REMARK ID 555623 DOMAINID 550414 MODEL 1 2023-10-07_00000091_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 115.442
ATOM      1  N   GLU A   1       2.104 -24.159  -8.548  1.00 11.510          N  
ATOM      2  CA  GLU A   1       2.109 -22.727  -8.269  1.00 10.720          C  
ATOM      3  C   GLU A   1       1.073 -22.360  -7.221  1.00  9.930          C  
ATOM      4  O   GLU A   1       0.089 -23.070  -7.029  1.00  9.750          O  
ATOM      5  CB  GLU A   1       1.857 -21.928  -9.551  1.00 15.320          C  
ATOM      6  CG  GLU A   1       2.937 -22.095 -10.607  1.00 15.320          C  
ATOM      7  CD  GLU A   1       4.226 -21.514 -10.152  1.00 15.320          C  
ATOM      8  OE1 GLU A   1       4.200 -20.426  -9.656  1.00 15.320          O  
ATOM      9  OE2 GLU A   1       5.221 -22.168 -10.257  1.00 15.320          O  
ATOM     10 1H   GLU A   1       3.041 -24.458  -8.778  1.00 13.810          H  
ATOM     11 2H   GLU A   1       1.781 -24.660  -7.732  1.00 13.810          H  
ATOM     12 3H   GLU A   1       1.489 -24.351  -9.325  1.00 13.810          H  
ATOM     13  HA  GLU A   1       3.092 -22.457  -7.880  1.00 12.860          H  
ATOM     14 1HB  GLU A   1       0.905 -22.233  -9.990  1.00 18.390          H  
ATOM     15 2HB  GLU A   1       1.775 -20.864  -9.314  1.00 18.390          H  
ATOM     16 1HG  GLU A   1       3.080 -23.149 -10.841  1.00 18.390          H  
ATOM     17 2HG  GLU A   1       2.617 -21.586 -11.517  1.00 18.390          H  
ATOM     18  N   GLY A   2       1.286 -21.231  -6.550  1.00  9.700          N  
ATOM     19  CA  GLY A   2       0.364 -20.756  -5.513  1.00  9.200          C  
ATOM     20  C   GLY A   2      -0.686 -19.786  -6.047  1.00  8.480          C  
ATOM     21  O   GLY A   2      -1.419 -19.168  -5.275  1.00  8.350          O  
ATOM     22  H   GLY A   2       2.115 -20.679  -6.748  1.00 11.640          H  
ATOM     23 1HA  GLY A   2      -0.133 -21.610  -5.053  1.00 11.040          H  
ATOM     24 2HA  GLY A   2       0.936 -20.267  -4.725  1.00 11.040          H  
ATOM     25  N   ASN A   3      -0.712 -19.611  -7.360  1.00  8.260          N  
ATOM     26  CA  ASN A   3      -1.611 -18.677  -8.014  1.00  7.970          C  
ATOM     27  C   ASN A   3      -1.807 -18.957  -9.495  1.00  7.060          C  
ATOM     28  O   ASN A   3      -1.016 -19.655 -10.131  1.00  7.150          O  
ATOM     29  CB  ASN A   3      -1.090 -17.264  -7.823  1.00 11.270          C  
ATOM     30  CG  ASN A   3       0.346 -17.103  -8.330  1.00 11.270          C  
ATOM     31  OD1 ASN A   3       1.267 -17.220  -7.504  1.00 11.270          O  
ATOM     32  ND2 ASN A   3       0.555 -16.859  -9.605  1.00 11.270          N  
ATOM     33  H   ASN A   3      -0.079 -20.156  -7.924  1.00  9.910          H  
ATOM     34  HA  ASN A   3      -2.594 -18.757  -7.542  1.00  9.560          H  
ATOM     35 1HB  ASN A   3      -1.735 -16.569  -8.358  1.00 13.530          H  
ATOM     36 2HB  ASN A   3      -1.124 -17.001  -6.772  1.00 13.530          H  
ATOM     37 1HD2 ASN A   3       1.507 -16.764  -9.971  1.00 13.530          H  
ATOM     38 2HD2 ASN A   3      -0.223 -16.797 -10.257  1.00 13.530          H  
ATOM     39  N   LYS A   4      -2.847 -18.366 -10.053  1.00  6.440          N  
ATOM     40  CA  LYS A   4      -3.051 -18.364 -11.490  1.00  5.740          C  
ATOM     41  C   LYS A   4      -1.903 -17.528 -12.070  1.00  4.990          C  
ATOM     42  O   LYS A   4      -1.546 -16.540 -11.447  1.00  4.940          O  
ATOM     43  CB  LYS A   4      -4.415 -17.736 -11.823  1.00  8.320          C  
ATOM     44  CG  LYS A   4      -4.793 -17.605 -13.307  1.00  8.320          C  
ATOM     45  CD  LYS A   4      -5.192 -18.914 -13.989  1.00  8.320          C  
ATOM     46  CE  LYS A   4      -5.481 -18.671 -15.490  1.00  8.320          C  
ATOM     47  NZ  LYS A   4      -6.712 -17.826 -15.708  1.00  8.320          N  
ATOM     48  H   LYS A   4      -3.495 -17.844  -9.457  1.00  7.730          H  
ATOM     49  HA  LYS A   4      -3.028 -19.386 -11.850  1.00  6.890          H  
ATOM     50 1HB  LYS A   4      -5.207 -18.317 -11.355  1.00  9.980          H  
ATOM     51 2HB  LYS A   4      -4.455 -16.735 -11.401  1.00  9.980          H  
ATOM     52 1HG  LYS A   4      -5.638 -16.917 -13.364  1.00  9.980          H  
ATOM     53 2HG  LYS A   4      -3.981 -17.173 -13.850  1.00  9.980          H  
ATOM     54 1HD  LYS A   4      -4.424 -19.665 -13.878  1.00  9.980          H  
ATOM     55 2HD  LYS A   4      -6.101 -19.292 -13.525  1.00  9.980          H  
ATOM     56 1HE  LYS A   4      -4.623 -18.162 -15.931  1.00  9.980          H  
ATOM     57 2HE  LYS A   4      -5.619 -19.629 -15.990  1.00  9.980          H  
ATOM     58 1HZ  LYS A   4      -6.888 -17.668 -16.686  1.00  9.980          H  
ATOM     59 2HZ  LYS A   4      -7.519 -18.300 -15.317  1.00  9.980          H  
ATOM     60 3HZ  LYS A   4      -6.601 -16.919 -15.255  1.00  9.980          H  
ATOM     61  N   PRO A   5      -1.227 -17.915 -13.160  1.00  4.760          N  
ATOM     62  CA  PRO A   5      -0.234 -17.091 -13.830  1.00  4.320          C  
ATOM     63  C   PRO A   5      -0.945 -15.820 -14.258  1.00  3.670          C  
ATOM     64  O   PRO A   5      -2.139 -15.869 -14.539  1.00  3.350          O  
ATOM     65  CB  PRO A   5       0.204 -17.967 -15.010  1.00  6.480          C  
ATOM     66  CG  PRO A   5      -0.100 -19.384 -14.563  1.00  6.480          C  
ATOM     67  CD  PRO A   5      -1.354 -19.271 -13.712  1.00  6.480          C  
ATOM     68  HA  PRO A   5       0.599 -16.871 -13.141  1.00  5.180          H  
ATOM     69 1HB  PRO A   5      -0.341 -17.675 -15.919  1.00  7.780          H  
ATOM     70 2HB  PRO A   5       1.272 -17.814 -15.210  1.00  7.780          H  
ATOM     71 1HG  PRO A   5      -0.240 -20.038 -15.438  1.00  7.780          H  
ATOM     72 2HG  PRO A   5       0.750 -19.792 -13.995  1.00  7.780          H  
ATOM     73 1HD  PRO A   5      -2.240 -19.358 -14.337  1.00  7.780          H  
ATOM     74 2HD  PRO A   5      -1.296 -20.038 -12.922  1.00  7.780          H  
ATOM     75  N   PHE A   6      -0.253 -14.690 -14.336  1.00  4.020          N  
ATOM     76  CA  PHE A   6      -0.947 -13.471 -14.707  1.00  4.140          C  
ATOM     77  C   PHE A   6      -0.230 -12.794 -15.862  1.00  4.240          C  
ATOM     78  O   PHE A   6       0.080 -11.605 -15.819  1.00  4.460          O  
ATOM     79  CB  PHE A   6      -0.989 -12.515 -13.515  1.00  5.750          C  
ATOM     80  CG  PHE A   6      -1.615 -13.081 -12.232  1.00  5.750          C  
ATOM     81  CD1 PHE A   6      -0.813 -13.365 -11.121  1.00  5.750          C  
ATOM     82  CD2 PHE A   6      -2.968 -13.341 -12.133  1.00  5.750          C  
ATOM     83  CE1 PHE A   6      -1.355 -13.864  -9.949  1.00  5.750          C  
ATOM     84  CE2 PHE A   6      -3.508 -13.854 -10.959  1.00  5.750          C  
ATOM     85  CZ  PHE A   6      -2.704 -14.108  -9.870  1.00  5.750          C  
ATOM     86  H   PHE A   6       0.754 -14.666 -14.185  1.00  4.820          H  
ATOM     87  HA  PHE A   6      -1.963 -13.711 -15.022  1.00  4.970          H  
ATOM     88 1HB  PHE A   6       0.016 -12.226 -13.291  1.00  6.900          H  
ATOM     89 2HB  PHE A   6      -1.533 -11.615 -13.791  1.00  6.900          H  
ATOM     90  HD1 PHE A   6       0.240 -13.191 -11.182  1.00  6.900          H  
ATOM     91  HD2 PHE A   6      -3.611 -13.146 -12.991  1.00  6.900          H  
ATOM     92  HE1 PHE A   6      -0.720 -14.077  -9.094  1.00  6.900          H  
ATOM     93  HE2 PHE A   6      -4.563 -14.063 -10.894  1.00  6.900          H  
ATOM     94  HZ  PHE A   6      -3.136 -14.513  -8.956  1.00  6.900          H  
ATOM     95  N   ALA A   7       0.010 -13.579 -16.902  1.00  4.510          N  
ATOM     96  CA  ALA A   7       0.633 -13.167 -18.153  1.00  4.940          C  
ATOM     97  C   ALA A   7       1.948 -12.392 -18.028  1.00  4.650          C  
ATOM     98  O   ALA A   7       2.197 -11.513 -18.853  1.00  4.920          O  
ATOM     99  CB  ALA A   7      -0.346 -12.312 -18.941  1.00  6.740          C  
ATOM    100  H   ALA A   7      -0.281 -14.544 -16.825  1.00  5.410          H  
ATOM    101  HA  ALA A   7       0.846 -14.074 -18.719  1.00  5.930          H  
ATOM    102 1HB  ALA A   7       0.090 -12.054 -19.905  1.00  8.090          H  
ATOM    103 2HB  ALA A   7      -1.269 -12.867 -19.098  1.00  8.090          H  
ATOM    104 3HB  ALA A   7      -0.561 -11.400 -18.385  1.00  8.090          H  
ATOM    105  N   GLN A   8       2.835 -12.709 -17.079  1.00  4.470          N  
ATOM    106  CA  GLN A   8       4.088 -11.955 -17.068  1.00  4.750          C  
ATOM    107  C   GLN A   8       4.817 -12.176 -18.402  1.00  4.730          C  
ATOM    108  O   GLN A   8       4.950 -13.317 -18.873  1.00  5.150          O  
ATOM    109  CB  GLN A   8       4.984 -12.340 -15.894  1.00  6.540          C  
ATOM    110  CG  GLN A   8       6.189 -11.461 -15.719  1.00  6.540          C  
ATOM    111  CD  GLN A   8       7.053 -11.866 -14.546  1.00  6.540          C  
ATOM    112  OE1 GLN A   8       7.687 -12.939 -14.537  1.00  6.540          O  
ATOM    113  NE2 GLN A   8       7.099 -11.007 -13.538  1.00  6.540          N  
ATOM    114  H   GLN A   8       2.652 -13.407 -16.348  1.00  5.360          H  
ATOM    115  HA  GLN A   8       3.856 -10.892 -16.986  1.00  5.700          H  
ATOM    116 1HB  GLN A   8       4.417 -12.267 -14.991  1.00  7.850          H  
ATOM    117 2HB  GLN A   8       5.322 -13.369 -16.005  1.00  7.850          H  
ATOM    118 1HG  GLN A   8       6.772 -11.512 -16.600  1.00  7.850          H  
ATOM    119 2HG  GLN A   8       5.855 -10.436 -15.560  1.00  7.850          H  
ATOM    120 1HE2 GLN A   8       7.655 -11.210 -12.730  1.00  7.850          H  
ATOM    121 2HE2 GLN A   8       6.593 -10.143 -13.585  1.00  7.850          H  
ATOM    122  N   GLN A   9       5.351 -11.083 -18.965  1.00  4.650          N  
ATOM    123  CA  GLN A   9       6.053 -11.031 -20.260  1.00  5.180          C  
ATOM    124  C   GLN A   9       7.293 -11.917 -20.375  1.00  5.450          C  
ATOM    125  O   GLN A   9       7.836 -12.099 -21.465  1.00  6.040          O  
ATOM    126  CB  GLN A   9       6.474  -9.581 -20.567  1.00  7.040          C  
ATOM    127  CG  GLN A   9       7.589  -9.012 -19.651  1.00  7.040          C  
ATOM    128  CD  GLN A   9       7.059  -8.391 -18.381  1.00  7.040          C  
ATOM    129  OE1 GLN A   9       5.984  -8.773 -17.899  1.00  7.040          O  
ATOM    130  NE2 GLN A   9       7.798  -7.443 -17.827  1.00  7.040          N  
ATOM    131  H   GLN A   9       5.211 -10.198 -18.478  1.00  5.580          H  
ATOM    132  HA  GLN A   9       5.347 -11.354 -21.025  1.00  6.220          H  
ATOM    133 1HB  GLN A   9       6.829  -9.522 -21.595  1.00  8.450          H  
ATOM    134 2HB  GLN A   9       5.605  -8.929 -20.485  1.00  8.450          H  
ATOM    135 1HG  GLN A   9       8.302  -9.779 -19.383  1.00  8.450          H  
ATOM    136 2HG  GLN A   9       8.102  -8.229 -20.206  1.00  8.450          H  
ATOM    137 1HE2 GLN A   9       7.493  -6.998 -16.983  1.00  8.450          H  
ATOM    138 2HE2 GLN A   9       8.662  -7.165 -18.250  1.00  8.450          H  
ATOM    139  N   THR A  10       7.759 -12.424 -19.248  1.00  5.300          N  
ATOM    140  CA  THR A  10       8.926 -13.272 -19.149  1.00  5.750          C  
ATOM    141  C   THR A  10       8.666 -14.698 -19.619  1.00  5.460          C  
ATOM    142  O   THR A  10       9.592 -15.400 -20.039  1.00  5.810          O  
ATOM    143  CB  THR A  10       9.328 -13.315 -17.677  1.00  7.870          C  
ATOM    144  OG1 THR A  10       8.198 -13.863 -16.946  1.00  7.870          O  
ATOM    145  CG2 THR A  10       9.651 -11.892 -17.201  1.00  7.870          C  
ATOM    146  H   THR A  10       7.257 -12.224 -18.396  1.00  6.360          H  
ATOM    147  HA  THR A  10       9.724 -12.840 -19.753  1.00  6.900          H  
ATOM    148  HB  THR A  10      10.192 -13.949 -17.533  1.00  9.440          H  
ATOM    149  HG1 THR A  10       8.327 -13.786 -15.969  1.00  9.440          H  
ATOM    150 1HG2 THR A  10       9.915 -11.915 -16.144  1.00  9.440          H  
ATOM    151 2HG2 THR A  10      10.490 -11.508 -17.777  1.00  9.440          H  
ATOM    152 3HG2 THR A  10       8.812 -11.237 -17.339  1.00  9.440          H  
ATOM    153  N   GLY A  11       7.411 -15.157 -19.549  1.00  5.090          N  
ATOM    154  CA  GLY A  11       7.096 -16.521 -19.968  1.00  5.180          C  
ATOM    155  C   GLY A  11       7.465 -17.579 -18.921  1.00  4.930          C  
ATOM    156  O   GLY A  11       7.397 -18.778 -19.190  1.00  5.210          O  
ATOM    157  H   GLY A  11       6.649 -14.553 -19.213  1.00  6.110          H  
ATOM    158 1HA  GLY A  11       6.029 -16.584 -20.181  1.00  6.220          H  
ATOM    159 2HA  GLY A  11       7.614 -16.736 -20.901  1.00  6.220          H  
ATOM    160  N   ARG A  12       7.883 -17.135 -17.742  1.00  4.910          N  
ATOM    161  CA  ARG A  12       8.324 -18.015 -16.667  1.00  5.400          C  
ATOM    162  C   ARG A  12       7.237 -18.224 -15.629  1.00  5.510          C  
ATOM    163  O   ARG A  12       6.206 -17.551 -15.658  1.00  6.110          O  
ATOM    164  CB  ARG A  12       9.565 -17.449 -15.991  1.00  7.360          C  
ATOM    165  CG  ARG A  12      10.914 -17.821 -16.636  1.00  7.360          C  
ATOM    166  CD  ARG A  12      11.148 -17.147 -17.944  1.00  7.360          C  
ATOM    167  NE  ARG A  12      12.500 -17.376 -18.421  1.00  7.360          N  
ATOM    168  CZ  ARG A  12      13.035 -16.875 -19.563  1.00  7.360          C  
ATOM    169  NH1 ARG A  12      12.334 -16.088 -20.368  1.00  7.360          N  
ATOM    170  NH2 ARG A  12      14.290 -17.179 -19.875  1.00  7.360          N  
ATOM    171  H   ARG A  12       7.902 -16.127 -17.589  1.00  5.890          H  
ATOM    172  HA  ARG A  12       8.578 -18.984 -17.096  1.00  6.480          H  
ATOM    173 1HB  ARG A  12       9.497 -16.361 -15.992  1.00  8.840          H  
ATOM    174 2HB  ARG A  12       9.592 -17.766 -14.947  1.00  8.840          H  
ATOM    175 1HG  ARG A  12      11.724 -17.539 -15.964  1.00  8.840          H  
ATOM    176 2HG  ARG A  12      10.944 -18.895 -16.808  1.00  8.840          H  
ATOM    177 1HD  ARG A  12      10.461 -17.546 -18.688  1.00  8.840          H  
ATOM    178 2HD  ARG A  12      10.996 -16.084 -17.839  1.00  8.840          H  
ATOM    179  HE  ARG A  12      13.090 -17.967 -17.855  1.00  8.840          H  
ATOM    180 1HH1 ARG A  12      11.352 -15.833 -20.154  1.00  8.840          H  
ATOM    181 2HH1 ARG A  12      12.754 -15.729 -21.210  1.00  8.840          H  
ATOM    182 1HH2 ARG A  12      14.833 -17.778 -19.266  1.00  8.840          H  
ATOM    183 2HH2 ARG A  12      14.705 -16.815 -20.720  1.00  8.840          H  
ATOM    184  N   PHE A  13       7.444 -19.184 -14.730  1.00  5.250          N  
ATOM    185  CA  PHE A  13       6.513 -19.381 -13.625  1.00  5.640          C  
ATOM    186  C   PHE A  13       6.616 -18.137 -12.755  1.00  5.670          C  
ATOM    187  O   PHE A  13       7.726 -17.684 -12.462  1.00  5.800          O  
ATOM    188  CB  PHE A  13       6.881 -20.632 -12.841  1.00  7.740          C  
ATOM    189  CG  PHE A  13       6.604 -21.896 -13.595  1.00  7.740          C  
ATOM    190  CD1 PHE A  13       7.624 -22.573 -14.251  1.00  7.740          C  
ATOM    191  CD2 PHE A  13       5.321 -22.410 -13.658  1.00  7.740          C  
ATOM    192  CE1 PHE A  13       7.359 -23.734 -14.950  1.00  7.740          C  
ATOM    193  CE2 PHE A  13       5.054 -23.567 -14.352  1.00  7.740          C  
ATOM    194  CZ  PHE A  13       6.074 -24.230 -15.001  1.00  7.740          C  
ATOM    195  H   PHE A  13       8.277 -19.751 -14.785  1.00  6.300          H  
ATOM    196  HA  PHE A  13       5.496 -19.468 -14.009  1.00  6.770          H  
ATOM    197 1HB  PHE A  13       7.934 -20.607 -12.578  1.00  9.290          H  
ATOM    198 2HB  PHE A  13       6.316 -20.654 -11.911  1.00  9.290          H  
ATOM    199  HD1 PHE A  13       8.641 -22.187 -14.209  1.00  9.290          H  
ATOM    200  HD2 PHE A  13       4.516 -21.887 -13.143  1.00  9.290          H  
ATOM    201  HE1 PHE A  13       8.166 -24.259 -15.461  1.00  9.290          H  
ATOM    202  HE2 PHE A  13       4.037 -23.959 -14.389  1.00  9.290          H  
ATOM    203  HZ  PHE A  13       5.864 -25.146 -15.552  1.00  9.290          H  
ATOM    204  N   HIS A  14       5.483 -17.583 -12.329  1.00  5.840          N  
ATOM    205  CA  HIS A  14       5.532 -16.339 -11.571  1.00  6.080          C  
ATOM    206  C   HIS A  14       4.318 -16.052 -10.701  1.00  5.310          C  
ATOM    207  O   HIS A  14       3.249 -16.639 -10.888  1.00  5.490          O  
ATOM    208  CB  HIS A  14       5.668 -15.176 -12.559  1.00  8.420          C  
ATOM    209  CG  HIS A  14       4.477 -15.067 -13.500  1.00  8.420          C  
ATOM    210  ND1 HIS A  14       4.333 -15.868 -14.616  1.00  8.420          N  
ATOM    211  CD2 HIS A  14       3.400 -14.268 -13.476  1.00  8.420          C  
ATOM    212  CE1 HIS A  14       3.225 -15.555 -15.246  1.00  8.420          C  
ATOM    213  NE2 HIS A  14       2.630 -14.573 -14.594  1.00  8.420          N  
ATOM    214  H   HIS A  14       4.593 -18.001 -12.558  1.00  7.010          H  
ATOM    215  HA  HIS A  14       6.407 -16.353 -10.922  1.00  7.300          H  
ATOM    216 1HB  HIS A  14       5.764 -14.233 -12.020  1.00 10.100          H  
ATOM    217 2HB  HIS A  14       6.569 -15.304 -13.164  1.00 10.100          H  
ATOM    218  HD1 HIS A  14       5.058 -16.438 -15.047  1.00 10.100          H  
ATOM    219  HD2 HIS A  14       3.099 -13.503 -12.797  1.00 10.100          H  
ATOM    220  HE1 HIS A  14       2.952 -16.082 -16.161  1.00 10.100          H  
ATOM    221  N   THR A  15       4.508 -15.093  -9.795  1.00  4.690          N  
ATOM    222  CA  THR A  15       3.484 -14.527  -8.929  1.00  4.180          C  
ATOM    223  C   THR A  15       3.541 -13.012  -9.074  1.00  3.720          C  
ATOM    224  O   THR A  15       4.627 -12.433  -9.107  1.00  4.000          O  
ATOM    225  CB  THR A  15       3.711 -14.894  -7.438  1.00  6.060          C  
ATOM    226  OG1 THR A  15       3.715 -16.324  -7.267  1.00  6.060          O  
ATOM    227  CG2 THR A  15       2.621 -14.277  -6.521  1.00  6.060          C  
ATOM    228  H   THR A  15       5.440 -14.714  -9.707  1.00  5.630          H  
ATOM    229  HA  THR A  15       2.502 -14.871  -9.247  1.00  5.020          H  
ATOM    230  HB  THR A  15       4.680 -14.509  -7.126  1.00  7.270          H  
ATOM    231  HG1 THR A  15       2.861 -16.695  -7.549  1.00  7.270          H  
ATOM    232 1HG2 THR A  15       2.827 -14.557  -5.491  1.00  7.270          H  
ATOM    233 2HG2 THR A  15       2.621 -13.194  -6.598  1.00  7.270          H  
ATOM    234 3HG2 THR A  15       1.643 -14.658  -6.809  1.00  7.270          H  
ATOM    235  N   ILE A  16       2.390 -12.364  -9.170  1.00  3.350          N  
ATOM    236  CA  ILE A  16       2.348 -10.910  -9.236  1.00  3.210          C  
ATOM    237  C   ILE A  16       1.840 -10.368  -7.919  1.00  2.900          C  
ATOM    238  O   ILE A  16       0.852 -10.851  -7.377  1.00  2.780          O  
ATOM    239  CB  ILE A  16       1.495 -10.387 -10.416  1.00  4.550          C  
ATOM    240  CG1 ILE A  16       2.034 -10.946 -11.769  1.00  4.550          C  
ATOM    241  CG2 ILE A  16       1.429  -8.853 -10.432  1.00  4.550          C  
ATOM    242  CD1 ILE A  16       3.489 -10.618 -12.139  1.00  4.550          C  
ATOM    243  H   ILE A  16       1.527 -12.886  -9.149  1.00  4.020          H  
ATOM    244  HA  ILE A  16       3.358 -10.529  -9.358  1.00  3.850          H  
ATOM    245  HB  ILE A  16       0.478 -10.764 -10.305  1.00  5.460          H  
ATOM    246 1HG1 ILE A  16       1.939 -12.000 -11.744  1.00  5.460          H  
ATOM    247 2HG1 ILE A  16       1.405 -10.554 -12.567  1.00  5.460          H  
ATOM    248 1HG2 ILE A  16       0.801  -8.533 -11.263  1.00  5.460          H  
ATOM    249 2HG2 ILE A  16       0.995  -8.482  -9.502  1.00  5.460          H  
ATOM    250 3HG2 ILE A  16       2.422  -8.433 -10.550  1.00  5.460          H  
ATOM    251 1HD1 ILE A  16       3.716 -11.065 -13.100  1.00  5.460          H  
ATOM    252 2HD1 ILE A  16       3.628  -9.542 -12.210  1.00  5.460          H  
ATOM    253 3HD1 ILE A  16       4.174 -11.021 -11.398  1.00  5.460          H  
ATOM    254  N   GLU A  17       2.555  -9.386  -7.388  1.00  2.980          N  
ATOM    255  CA  GLU A  17       2.206  -8.756  -6.125  1.00  2.830          C  
ATOM    256  C   GLU A  17       0.770  -8.247  -6.148  1.00  2.470          C  
ATOM    257  O   GLU A  17       0.353  -7.563  -7.090  1.00  2.730          O  
ATOM    258  CB  GLU A  17       3.175  -7.607  -5.838  1.00  4.020          C  
ATOM    259  CG  GLU A  17       2.980  -6.916  -4.500  1.00  4.020          C  
ATOM    260  CD  GLU A  17       4.017  -5.862  -4.244  1.00  4.020          C  
ATOM    261  OE1 GLU A  17       4.834  -5.644  -5.106  1.00  4.020          O  
ATOM    262  OE2 GLU A  17       4.005  -5.283  -3.186  1.00  4.020          O  
ATOM    263  H   GLU A  17       3.371  -9.070  -7.894  1.00  3.580          H  
ATOM    264  HA  GLU A  17       2.292  -9.499  -5.331  1.00  3.400          H  
ATOM    265 1HB  GLU A  17       4.198  -7.980  -5.874  1.00  4.830          H  
ATOM    266 2HB  GLU A  17       3.076  -6.852  -6.617  1.00  4.830          H  
ATOM    267 1HG  GLU A  17       1.995  -6.441  -4.483  1.00  4.830          H  
ATOM    268 2HG  GLU A  17       3.011  -7.657  -3.705  1.00  4.830          H  
ATOM    269  N   LEU A  18       0.028  -8.554  -5.087  1.00  2.180          N  
ATOM    270  CA  LEU A  18      -1.364  -8.150  -4.974  1.00  1.840          C  
ATOM    271  C   LEU A  18      -1.455  -6.662  -4.711  1.00  1.700          C  
ATOM    272  O   LEU A  18      -0.811  -6.134  -3.805  1.00  1.700          O  
ATOM    273  CB  LEU A  18      -2.050  -8.915  -3.824  1.00  2.710          C  
ATOM    274  CG  LEU A  18      -2.561 -10.405  -4.078  1.00  2.710          C  
ATOM    275  CD1 LEU A  18      -3.726 -10.415  -5.085  1.00  2.710          C  
ATOM    276  CD2 LEU A  18      -1.405 -11.288  -4.602  1.00  2.710          C  
ATOM    277  H   LEU A  18       0.441  -9.107  -4.352  1.00  2.620          H  
ATOM    278  HA  LEU A  18      -1.863  -8.357  -5.916  1.00  2.210          H  
ATOM    279 1HB  LEU A  18      -1.363  -8.946  -2.983  1.00  3.250          H  
ATOM    280 2HB  LEU A  18      -2.917  -8.330  -3.519  1.00  3.250          H  
ATOM    281  HG  LEU A  18      -2.927 -10.808  -3.137  1.00  3.250          H  
ATOM    282 1HD1 LEU A  18      -4.078 -11.438  -5.219  1.00  3.250          H  
ATOM    283 2HD1 LEU A  18      -4.539  -9.801  -4.708  1.00  3.250          H  
ATOM    284 3HD1 LEU A  18      -3.400 -10.025  -6.041  1.00  3.250          H  
ATOM    285 1HD2 LEU A  18      -1.755 -12.299  -4.754  1.00  3.250          H  
ATOM    286 2HD2 LEU A  18      -1.039 -10.909  -5.554  1.00  3.250          H  
ATOM    287 3HD2 LEU A  18      -0.591 -11.299  -3.880  1.00  3.250          H  
ATOM    288  N   GLN A  19      -2.296  -5.998  -5.487  1.00  2.190          N  
ATOM    289  CA  GLN A  19      -2.490  -4.562  -5.386  1.00  2.460          C  
ATOM    290  C   GLN A  19      -3.660  -4.297  -4.469  1.00  2.320          C  
ATOM    291  O   GLN A  19      -4.473  -5.183  -4.228  1.00  2.950          O  
ATOM    292  CB  GLN A  19      -2.706  -3.967  -6.774  1.00  3.340          C  
ATOM    293  CG  GLN A  19      -1.554  -4.267  -7.720  1.00  3.340          C  
ATOM    294  CD  GLN A  19      -0.249  -3.727  -7.216  1.00  3.340          C  
ATOM    295  OE1 GLN A  19      -0.113  -2.521  -6.987  1.00  3.340          O  
ATOM    296  NE2 GLN A  19       0.717  -4.614  -7.023  1.00  3.340          N  
ATOM    297  H   GLN A  19      -2.809  -6.509  -6.193  1.00  2.630          H  
ATOM    298  HA  GLN A  19      -1.603  -4.112  -4.938  1.00  2.950          H  
ATOM    299 1HB  GLN A  19      -3.605  -4.385  -7.217  1.00  4.000          H  
ATOM    300 2HB  GLN A  19      -2.837  -2.889  -6.704  1.00  4.000          H  
ATOM    301 1HG  GLN A  19      -1.448  -5.347  -7.830  1.00  4.000          H  
ATOM    302 2HG  GLN A  19      -1.763  -3.813  -8.688  1.00  4.000          H  
ATOM    303 1HE2 GLN A  19       1.609  -4.317  -6.678  1.00  4.000          H  
ATOM    304 2HE2 GLN A  19       0.556  -5.613  -7.206  1.00  4.000          H  
ATOM    305  N   GLU A  20      -3.805  -3.076  -3.965  1.00  2.140          N  
ATOM    306  CA  GLU A  20      -4.923  -2.785  -3.056  1.00  2.510          C  
ATOM    307  C   GLU A  20      -6.275  -2.615  -3.771  1.00  2.040          C  
ATOM    308  O   GLU A  20      -6.853  -1.530  -3.815  1.00  2.360          O  
ATOM    309  CB  GLU A  20      -4.603  -1.533  -2.235  1.00  3.370          C  
ATOM    310  CG  GLU A  20      -3.392  -1.692  -1.310  1.00  3.370          C  
ATOM    311  CD  GLU A  20      -3.085  -0.456  -0.494  1.00  3.370          C  
ATOM    312  OE1 GLU A  20      -3.733   0.544  -0.686  1.00  3.370          O  
ATOM    313  OE2 GLU A  20      -2.197  -0.520   0.322  1.00  3.370          O  
ATOM    314  H   GLU A  20      -3.133  -2.354  -4.187  1.00  2.570          H  
ATOM    315  HA  GLU A  20      -5.018  -3.624  -2.365  1.00  3.010          H  
ATOM    316 1HB  GLU A  20      -4.411  -0.694  -2.904  1.00  4.040          H  
ATOM    317 2HB  GLU A  20      -5.464  -1.273  -1.619  1.00  4.040          H  
ATOM    318 1HG  GLU A  20      -3.585  -2.520  -0.629  1.00  4.040          H  
ATOM    319 2HG  GLU A  20      -2.521  -1.950  -1.909  1.00  4.040          H  
ATOM    320  N   GLU A  21      -6.760  -3.731  -4.315  1.00  2.080          N  
ATOM    321  CA  GLU A  21      -8.009  -3.863  -5.068  1.00  2.200          C  
ATOM    322  C   GLU A  21      -9.143  -4.434  -4.214  1.00  1.900          C  
ATOM    323  O   GLU A  21     -10.271  -4.582  -4.682  1.00  2.510          O  
ATOM    324  CB  GLU A  21      -7.786  -4.777  -6.279  1.00  3.030          C  
ATOM    325  CG  GLU A  21      -6.793  -4.238  -7.294  1.00  3.030          C  
ATOM    326  CD  GLU A  21      -6.541  -5.183  -8.453  1.00  3.030          C  
ATOM    327  OE1 GLU A  21      -7.091  -6.263  -8.452  1.00  3.030          O  
ATOM    328  OE2 GLU A  21      -5.794  -4.824  -9.333  1.00  3.030          O  
ATOM    329  H   GLU A  21      -6.161  -4.547  -4.212  1.00  2.500          H  
ATOM    330  HA  GLU A  21      -8.308  -2.874  -5.417  1.00  2.640          H  
ATOM    331 1HB  GLU A  21      -7.419  -5.743  -5.938  1.00  3.640          H  
ATOM    332 2HB  GLU A  21      -8.735  -4.947  -6.790  1.00  3.640          H  
ATOM    333 1HG  GLU A  21      -7.169  -3.293  -7.684  1.00  3.640          H  
ATOM    334 2HG  GLU A  21      -5.861  -4.035  -6.781  1.00  3.640          H  
ATOM    335  N   GLY A  22      -8.823  -4.779  -2.974  1.00  1.530          N  
ATOM    336  CA  GLY A  22      -9.746  -5.410  -2.038  1.00  1.580          C  
ATOM    337  C   GLY A  22      -8.986  -5.848  -0.794  1.00  1.590          C  
ATOM    338  O   GLY A  22      -7.783  -5.603  -0.682  1.00  2.300          O  
ATOM    339  H   GLY A  22      -7.879  -4.601  -2.670  1.00  1.840          H  
ATOM    340 1HA  GLY A  22     -10.542  -4.717  -1.766  1.00  1.900          H  
ATOM    341 2HA  GLY A  22     -10.215  -6.278  -2.505  1.00  1.900          H  
ATOM    342  N   SER A  23      -9.698  -6.415   0.168  1.00  1.380          N  
ATOM    343  CA  SER A  23      -9.091  -6.903   1.398  1.00  1.420          C  
ATOM    344  C   SER A  23      -8.145  -8.087   1.163  1.00  1.390          C  
ATOM    345  O   SER A  23      -8.461  -8.970   0.360  1.00  1.240          O  
ATOM    346  CB  SER A  23     -10.149  -7.326   2.397  1.00  1.970          C  
ATOM    347  OG  SER A  23      -9.555  -7.984   3.490  1.00  1.970          O  
ATOM    348  H   SER A  23     -10.705  -6.563   0.018  1.00  1.660          H  
ATOM    349  HA  SER A  23      -8.563  -6.062   1.829  1.00  1.700          H  
ATOM    350 1HB  SER A  23     -10.685  -6.447   2.748  1.00  2.370          H  
ATOM    351 2HB  SER A  23     -10.864  -7.964   1.932  1.00  2.370          H  
ATOM    352  HG  SER A  23     -10.281  -8.220   4.089  1.00  2.370          H  
ATOM    353  N   PRO A  24      -7.040  -8.218   1.924  1.00  1.580          N  
ATOM    354  CA  PRO A  24      -6.116  -9.340   1.891  1.00  1.640          C  
ATOM    355  C   PRO A  24      -6.811 -10.691   2.083  1.00  1.530          C  
ATOM    356  O   PRO A  24      -6.260 -11.714   1.683  1.00  1.510          O  
ATOM    357  CB  PRO A  24      -5.175  -9.035   3.061  1.00  2.460          C  
ATOM    358  CG  PRO A  24      -5.191  -7.533   3.183  1.00  2.460          C  
ATOM    359  CD  PRO A  24      -6.600  -7.115   2.826  1.00  2.460          C  
ATOM    360  HA  PRO A  24      -5.572  -9.320   0.940  1.00  1.970          H  
ATOM    361 1HB  PRO A  24      -5.535  -9.543   3.973  1.00  2.950          H  
ATOM    362 2HB  PRO A  24      -4.171  -9.434   2.849  1.00  2.950          H  
ATOM    363 1HG  PRO A  24      -4.908  -7.236   4.206  1.00  2.950          H  
ATOM    364 2HG  PRO A  24      -4.442  -7.093   2.508  1.00  2.950          H  
ATOM    365 1HD  PRO A  24      -7.229  -7.040   3.726  1.00  2.950          H  
ATOM    366 2HD  PRO A  24      -6.509  -6.163   2.281  1.00  2.950          H  
ATOM    367  N   ASP A  25      -8.009 -10.702   2.680  1.00  1.500          N  
ATOM    368  CA  ASP A  25      -8.713 -11.955   2.901  1.00  1.450          C  
ATOM    369  C   ASP A  25      -9.437 -12.386   1.630  1.00  1.250          C  
ATOM    370  O   ASP A  25      -9.636 -13.584   1.403  1.00  1.220          O  
ATOM    371  CB  ASP A  25      -9.736 -11.804   4.020  1.00  2.050          C  
ATOM    372  CG  ASP A  25      -9.103 -11.528   5.368  1.00  2.050          C  
ATOM    373  OD1 ASP A  25      -8.250 -12.274   5.792  1.00  2.050          O  
ATOM    374  OD2 ASP A  25      -9.497 -10.563   5.974  1.00  2.050          O  
ATOM    375  H   ASP A  25      -8.434  -9.835   3.010  1.00  1.800          H  
ATOM    376  HA  ASP A  25      -7.991 -12.723   3.178  1.00  1.740          H  
ATOM    377 1HB  ASP A  25     -10.418 -10.989   3.778  1.00  2.460          H  
ATOM    378 2HB  ASP A  25     -10.332 -12.716   4.093  1.00  2.460          H  
ATOM    379  N   GLU A  26      -9.856 -11.409   0.810  1.00  1.170          N  
ATOM    380  CA  GLU A  26     -10.551 -11.680  -0.441  1.00  1.050          C  
ATOM    381  C   GLU A  26      -9.535 -12.344  -1.334  1.00  1.010          C  
ATOM    382  O   GLU A  26      -9.835 -13.275  -2.089  1.00  0.980          O  
ATOM    383  CB  GLU A  26     -10.979 -10.381  -1.126  1.00  1.520          C  
ATOM    384  CG  GLU A  26     -12.000  -9.567  -0.405  1.00  1.520          C  
ATOM    385  CD  GLU A  26     -12.189  -8.231  -1.086  1.00  1.520          C  
ATOM    386  OE1 GLU A  26     -12.081  -8.212  -2.279  1.00  1.520          O  
ATOM    387  OE2 GLU A  26     -12.357  -7.219  -0.425  1.00  1.520          O  
ATOM    388  H   GLU A  26      -9.639 -10.436   1.016  1.00  1.400          H  
ATOM    389  HA  GLU A  26     -11.397 -12.348  -0.272  1.00  1.260          H  
ATOM    390 1HB  GLU A  26     -10.109  -9.751  -1.304  1.00  1.820          H  
ATOM    391 2HB  GLU A  26     -11.398 -10.620  -2.105  1.00  1.820          H  
ATOM    392 1HG  GLU A  26     -12.939 -10.109  -0.403  1.00  1.820          H  
ATOM    393 2HG  GLU A  26     -11.697  -9.445   0.611  1.00  1.820          H  
ATOM    394  N   PHE A  27      -8.304 -11.836  -1.214  1.00  1.100          N  
ATOM    395  CA  PHE A  27      -7.189 -12.306  -1.994  1.00  1.190          C  
ATOM    396  C   PHE A  27      -6.783 -13.680  -1.526  1.00  1.180          C  
ATOM    397  O   PHE A  27      -6.686 -14.588  -2.337  1.00  1.160          O  
ATOM    398  CB  PHE A  27      -6.016 -11.359  -1.861  1.00  1.630          C  
ATOM    399  CG  PHE A  27      -6.272  -9.972  -2.380  1.00  1.630          C  
ATOM    400  CD1 PHE A  27      -7.316  -9.667  -3.284  1.00  1.630          C  
ATOM    401  CD2 PHE A  27      -5.456  -8.942  -1.959  1.00  1.630          C  
ATOM    402  CE1 PHE A  27      -7.491  -8.392  -3.715  1.00  1.630          C  
ATOM    403  CE2 PHE A  27      -5.649  -7.679  -2.408  1.00  1.630          C  
ATOM    404  CZ  PHE A  27      -6.659  -7.415  -3.282  1.00  1.630          C  
ATOM    405  H   PHE A  27      -8.182 -11.038  -0.577  1.00  1.320          H  
ATOM    406  HA  PHE A  27      -7.483 -12.392  -3.036  1.00  1.430          H  
ATOM    407 1HB  PHE A  27      -5.732 -11.283  -0.818  1.00  1.960          H  
ATOM    408 2HB  PHE A  27      -5.164 -11.770  -2.398  1.00  1.960          H  
ATOM    409  HD1 PHE A  27      -7.995 -10.429  -3.645  1.00  1.960          H  
ATOM    410  HD2 PHE A  27      -4.646  -9.147  -1.266  1.00  1.960          H  
ATOM    411  HE1 PHE A  27      -8.292  -8.147  -4.409  1.00  1.960          H  
ATOM    412  HE2 PHE A  27      -4.998  -6.869  -2.075  1.00  1.960          H  
ATOM    413  HZ  PHE A  27      -6.793  -6.415  -3.628  1.00  1.960          H  
ATOM    414  N   GLN A  28      -6.640 -13.911  -0.222  1.00  1.240          N  
ATOM    415  CA  GLN A  28      -6.242 -15.260   0.150  1.00  1.280          C  
ATOM    416  C   GLN A  28      -7.266 -16.300  -0.280  1.00  1.140          C  
ATOM    417  O   GLN A  28      -6.873 -17.395  -0.698  1.00  1.130          O  
ATOM    418  CB  GLN A  28      -5.966 -15.369   1.647  1.00  1.780          C  
ATOM    419  CG  GLN A  28      -4.691 -14.670   2.079  1.00  1.780          C  
ATOM    420  CD  GLN A  28      -3.466 -15.313   1.460  1.00  1.780          C  
ATOM    421  OE1 GLN A  28      -3.298 -16.532   1.521  1.00  1.780          O  
ATOM    422  NE2 GLN A  28      -2.612 -14.503   0.850  1.00  1.780          N  
ATOM    423  H   GLN A  28      -6.724 -13.166   0.474  1.00  1.490          H  
ATOM    424  HA  GLN A  28      -5.317 -15.490  -0.371  1.00  1.540          H  
ATOM    425 1HB  GLN A  28      -6.798 -14.924   2.197  1.00  2.130          H  
ATOM    426 2HB  GLN A  28      -5.904 -16.417   1.932  1.00  2.130          H  
ATOM    427 1HG  GLN A  28      -4.722 -13.639   1.752  1.00  2.130          H  
ATOM    428 2HG  GLN A  28      -4.604 -14.718   3.164  1.00  2.130          H  
ATOM    429 1HE2 GLN A  28      -1.787 -14.874   0.420  1.00  2.130          H  
ATOM    430 2HE2 GLN A  28      -2.793 -13.521   0.818  1.00  2.130          H  
ATOM    431  N   GLU A  29      -8.570 -15.992  -0.223  1.00  1.060          N  
ATOM    432  CA  GLU A  29      -9.532 -16.987  -0.680  1.00  0.980          C  
ATOM    433  C   GLU A  29      -9.438 -17.183  -2.199  1.00  0.890          C  
ATOM    434  O   GLU A  29      -9.437 -18.322  -2.677  1.00  0.900          O  
ATOM    435  CB  GLU A  29     -10.951 -16.611  -0.248  1.00  1.400          C  
ATOM    436  CG  GLU A  29     -11.230 -16.760   1.275  1.00  1.400          C  
ATOM    437  CD  GLU A  29     -11.148 -18.195   1.764  1.00  1.400          C  
ATOM    438  OE1 GLU A  29     -11.102 -19.068   0.925  1.00  1.400          O  
ATOM    439  OE2 GLU A  29     -11.131 -18.419   2.950  1.00  1.400          O  
ATOM    440  H   GLU A  29      -8.889 -15.100   0.172  1.00  1.270          H  
ATOM    441  HA  GLU A  29      -9.280 -17.938  -0.212  1.00  1.180          H  
ATOM    442 1HB  GLU A  29     -11.135 -15.564  -0.509  1.00  1.680          H  
ATOM    443 2HB  GLU A  29     -11.668 -17.214  -0.797  1.00  1.680          H  
ATOM    444 1HG  GLU A  29     -10.500 -16.159   1.820  1.00  1.680          H  
ATOM    445 2HG  GLU A  29     -12.204 -16.370   1.496  1.00  1.680          H  
ATOM    446  N   LEU A  30      -9.249 -16.094  -2.958  1.00  0.880          N  
ATOM    447  CA  LEU A  30      -9.107 -16.205  -4.399  1.00  0.870          C  
ATOM    448  C   LEU A  30      -7.896 -17.033  -4.767  1.00  0.950          C  
ATOM    449  O   LEU A  30      -8.000 -17.946  -5.585  1.00  1.000          O  
ATOM    450  CB  LEU A  30      -8.937 -14.813  -5.028  1.00  1.220          C  
ATOM    451  CG  LEU A  30      -8.644 -14.755  -6.557  1.00  1.220          C  
ATOM    452  CD1 LEU A  30      -9.793 -15.335  -7.350  1.00  1.220          C  
ATOM    453  CD2 LEU A  30      -8.400 -13.333  -6.960  1.00  1.220          C  
ATOM    454  H   LEU A  30      -9.270 -15.159  -2.534  1.00  1.060          H  
ATOM    455  HA  LEU A  30      -9.996 -16.692  -4.787  1.00  1.040          H  
ATOM    456 1HB  LEU A  30      -9.839 -14.237  -4.837  1.00  1.470          H  
ATOM    457 2HB  LEU A  30      -8.114 -14.316  -4.521  1.00  1.470          H  
ATOM    458  HG  LEU A  30      -7.761 -15.340  -6.766  1.00  1.470          H  
ATOM    459 1HD1 LEU A  30      -9.564 -15.298  -8.412  1.00  1.470          H  
ATOM    460 2HD1 LEU A  30      -9.940 -16.349  -7.062  1.00  1.470          H  
ATOM    461 3HD1 LEU A  30     -10.699 -14.759  -7.155  1.00  1.470          H  
ATOM    462 1HD2 LEU A  30      -8.181 -13.277  -8.025  1.00  1.470          H  
ATOM    463 2HD2 LEU A  30      -9.283 -12.778  -6.751  1.00  1.470          H  
ATOM    464 3HD2 LEU A  30      -7.562 -12.926  -6.393  1.00  1.470          H  
ATOM    465  N   LEU A  31      -6.752 -16.704  -4.172  1.00  1.010          N  
ATOM    466  CA  LEU A  31      -5.479 -17.338  -4.460  1.00  1.100          C  
ATOM    467  C   LEU A  31      -5.506 -18.813  -4.088  1.00  1.090          C  
ATOM    468  O   LEU A  31      -5.005 -19.645  -4.847  1.00  1.120          O  
ATOM    469  CB  LEU A  31      -4.393 -16.610  -3.669  1.00  1.500          C  
ATOM    470  CG  LEU A  31      -4.105 -15.128  -4.091  1.00  1.500          C  
ATOM    471  CD1 LEU A  31      -3.229 -14.492  -3.022  1.00  1.500          C  
ATOM    472  CD2 LEU A  31      -3.426 -15.069  -5.472  1.00  1.500          C  
ATOM    473  H   LEU A  31      -6.772 -15.946  -3.492  1.00  1.210          H  
ATOM    474  HA  LEU A  31      -5.286 -17.259  -5.526  1.00  1.320          H  
ATOM    475 1HB  LEU A  31      -4.687 -16.603  -2.619  1.00  1.800          H  
ATOM    476 2HB  LEU A  31      -3.462 -17.175  -3.762  1.00  1.800          H  
ATOM    477  HG  LEU A  31      -5.038 -14.577  -4.142  1.00  1.800          H  
ATOM    478 1HD1 LEU A  31      -3.041 -13.462  -3.276  1.00  1.800          H  
ATOM    479 2HD1 LEU A  31      -3.744 -14.534  -2.063  1.00  1.800          H  
ATOM    480 3HD1 LEU A  31      -2.285 -15.030  -2.952  1.00  1.800          H  
ATOM    481 1HD2 LEU A  31      -3.239 -14.031  -5.737  1.00  1.800          H  
ATOM    482 2HD2 LEU A  31      -2.484 -15.610  -5.430  1.00  1.800          H  
ATOM    483 3HD2 LEU A  31      -4.065 -15.514  -6.227  1.00  1.800          H  
ATOM    484  N   ARG A  32      -6.126 -19.150  -2.946  1.00  1.090          N  
ATOM    485  CA  ARG A  32      -6.246 -20.536  -2.525  1.00  1.150          C  
ATOM    486  C   ARG A  32      -6.970 -21.320  -3.595  1.00  1.110          C  
ATOM    487  O   ARG A  32      -6.526 -22.403  -4.012  1.00  1.190          O  
ATOM    488  CB  ARG A  32      -7.020 -20.637  -1.208  1.00  1.590          C  
ATOM    489  CG  ARG A  32      -7.215 -22.058  -0.651  1.00  1.590          C  
ATOM    490  CD  ARG A  32      -8.014 -22.074   0.645  1.00  1.590          C  
ATOM    491  NE  ARG A  32      -9.439 -21.648   0.500  1.00  1.590          N  
ATOM    492  CZ  ARG A  32     -10.461 -22.404   0.030  1.00  1.590          C  
ATOM    493  NH1 ARG A  32     -10.278 -23.643  -0.394  1.00  1.590          N  
ATOM    494  NH2 ARG A  32     -11.663 -21.861   0.024  1.00  1.590          N  
ATOM    495  H   ARG A  32      -6.483 -18.422  -2.322  1.00  1.310          H  
ATOM    496  HA  ARG A  32      -5.248 -20.951  -2.391  1.00  1.380          H  
ATOM    497 1HB  ARG A  32      -6.511 -20.048  -0.446  1.00  1.900          H  
ATOM    498 2HB  ARG A  32      -8.010 -20.196  -1.341  1.00  1.900          H  
ATOM    499 1HG  ARG A  32      -7.745 -22.662  -1.387  1.00  1.900          H  
ATOM    500 2HG  ARG A  32      -6.240 -22.504  -0.457  1.00  1.900          H  
ATOM    501 1HD  ARG A  32      -7.998 -23.077   1.068  1.00  1.900          H  
ATOM    502 2HD  ARG A  32      -7.537 -21.390   1.348  1.00  1.900          H  
ATOM    503  HE  ARG A  32      -9.710 -20.697   0.817  1.00  1.900          H  
ATOM    504 1HH1 ARG A  32      -9.359 -24.054  -0.383  1.00  1.900          H  
ATOM    505 2HH1 ARG A  32     -11.063 -24.184  -0.729  1.00  1.900          H  
ATOM    506 1HH2 ARG A  32     -11.746 -20.895   0.373  1.00  1.900          H  
ATOM    507 2HH2 ARG A  32     -12.490 -22.380  -0.315  1.00  1.900          H  
ATOM    508  N   LEU A  33      -8.093 -20.771  -4.048  1.00  1.030          N  
ATOM    509  CA  LEU A  33      -8.869 -21.427  -5.064  1.00  1.050          C  
ATOM    510  C   LEU A  33      -8.149 -21.453  -6.418  1.00  1.080          C  
ATOM    511  O   LEU A  33      -8.234 -22.461  -7.122  1.00  1.170          O  
ATOM    512  CB  LEU A  33     -10.226 -20.759  -5.151  1.00  1.460          C  
ATOM    513  CG  LEU A  33     -11.158 -20.912  -3.898  1.00  1.460          C  
ATOM    514  CD1 LEU A  33     -12.411 -20.050  -4.088  1.00  1.460          C  
ATOM    515  CD2 LEU A  33     -11.537 -22.351  -3.706  1.00  1.460          C  
ATOM    516  H   LEU A  33      -8.433 -19.887  -3.647  1.00  1.240          H  
ATOM    517  HA  LEU A  33      -9.004 -22.457  -4.767  1.00  1.260          H  
ATOM    518 1HB  LEU A  33     -10.063 -19.694  -5.315  1.00  1.750          H  
ATOM    519 2HB  LEU A  33     -10.741 -21.190  -5.999  1.00  1.750          H  
ATOM    520  HG  LEU A  33     -10.640 -20.553  -3.007  1.00  1.750          H  
ATOM    521 1HD1 LEU A  33     -13.041 -20.148  -3.213  1.00  1.750          H  
ATOM    522 2HD1 LEU A  33     -12.117 -19.005  -4.210  1.00  1.750          H  
ATOM    523 3HD1 LEU A  33     -12.961 -20.384  -4.969  1.00  1.750          H  
ATOM    524 1HD2 LEU A  33     -12.194 -22.432  -2.848  1.00  1.750          H  
ATOM    525 2HD2 LEU A  33     -12.040 -22.672  -4.595  1.00  1.750          H  
ATOM    526 3HD2 LEU A  33     -10.674 -22.975  -3.538  1.00  1.750          H  
ATOM    527  N   GLN A  34      -7.415 -20.386  -6.789  1.00  1.060          N  
ATOM    528  CA  GLN A  34      -6.691 -20.394  -8.065  1.00  1.120          C  
ATOM    529  C   GLN A  34      -5.637 -21.496  -8.078  1.00  1.190          C  
ATOM    530  O   GLN A  34      -5.478 -22.201  -9.076  1.00  1.280          O  
ATOM    531  CB  GLN A  34      -5.928 -19.081  -8.319  1.00  1.540          C  
ATOM    532  CG  GLN A  34      -6.732 -17.827  -8.640  1.00  1.540          C  
ATOM    533  CD  GLN A  34      -5.844 -16.605  -8.769  1.00  1.540          C  
ATOM    534  OE1 GLN A  34      -4.625 -16.717  -8.568  1.00  1.540          O  
ATOM    535  NE2 GLN A  34      -6.408 -15.459  -9.120  1.00  1.540          N  
ATOM    536  H   GLN A  34      -7.411 -19.550  -6.203  1.00  1.270          H  
ATOM    537  HA  GLN A  34      -7.400 -20.573  -8.875  1.00  1.340          H  
ATOM    538 1HB  GLN A  34      -5.315 -18.863  -7.446  1.00  1.850          H  
ATOM    539 2HB  GLN A  34      -5.257 -19.251  -9.144  1.00  1.850          H  
ATOM    540 1HG  GLN A  34      -7.172 -17.973  -9.597  1.00  1.850          H  
ATOM    541 2HG  GLN A  34      -7.495 -17.653  -7.905  1.00  1.850          H  
ATOM    542 1HE2 GLN A  34      -5.850 -14.636  -9.215  1.00  1.850          H  
ATOM    543 2HE2 GLN A  34      -7.396 -15.408  -9.297  1.00  1.850          H  
ATOM    544  N   ALA A  35      -4.919 -21.635  -6.953  1.00  1.210          N  
ATOM    545  CA  ALA A  35      -3.878 -22.644  -6.779  1.00  1.340          C  
ATOM    546  C   ALA A  35      -4.456 -24.052  -6.841  1.00  1.440          C  
ATOM    547  O   ALA A  35      -3.857 -24.966  -7.414  1.00  1.570          O  
ATOM    548  CB  ALA A  35      -3.191 -22.438  -5.445  1.00  1.820          C  
ATOM    549  H   ALA A  35      -5.085 -20.982  -6.181  1.00  1.450          H  
ATOM    550  HA  ALA A  35      -3.150 -22.526  -7.580  1.00  1.610          H  
ATOM    551 1HB  ALA A  35      -2.395 -23.171  -5.329  1.00  2.190          H  
ATOM    552 2HB  ALA A  35      -2.782 -21.443  -5.407  1.00  2.190          H  
ATOM    553 3HB  ALA A  35      -3.918 -22.552  -4.644  1.00  2.190          H  
ATOM    554  N   SER A  36      -5.655 -24.208  -6.265  1.00  1.400          N  
ATOM    555  CA  SER A  36      -6.356 -25.482  -6.211  1.00  1.540          C  
ATOM    556  C   SER A  36      -6.997 -25.797  -7.561  1.00  1.650          C  
ATOM    557  O   SER A  36      -7.153 -26.962  -7.935  1.00  1.900          O  
ATOM    558  CB  SER A  36      -7.429 -25.409  -5.140  1.00  2.100          C  
ATOM    559  OG  SER A  36      -6.863 -25.197  -3.869  1.00  2.100          O  
ATOM    560  H   SER A  36      -6.057 -23.415  -5.760  1.00  1.680          H  
ATOM    561  HA  SER A  36      -5.641 -26.267  -5.967  1.00  1.850          H  
ATOM    562 1HB  SER A  36      -8.127 -24.609  -5.374  1.00  2.520          H  
ATOM    563 2HB  SER A  36      -7.995 -26.339  -5.136  1.00  2.520          H  
ATOM    564  HG  SER A  36      -6.624 -24.240  -3.844  1.00  2.520          H  
ATOM    565  N   THR A  37      -7.327 -24.730  -8.303  1.00  1.680          N  
ATOM    566  CA  THR A  37      -7.945 -24.649  -9.636  1.00  2.020          C  
ATOM    567  C   THR A  37      -9.449 -24.904  -9.651  1.00  2.090          C  
ATOM    568  O   THR A  37     -10.112 -24.614 -10.644  1.00  2.520          O  
ATOM    569  CB  THR A  37      -7.253 -25.568 -10.673  1.00  2.690          C  
ATOM    570  OG1 THR A  37      -7.677 -26.925 -10.487  1.00  2.690          O  
ATOM    571  CG2 THR A  37      -5.710 -25.465 -10.615  1.00  2.690          C  
ATOM    572  H   THR A  37      -7.228 -23.820  -7.853  1.00  2.020          H  
ATOM    573  HA  THR A  37      -7.796 -23.624  -9.986  1.00  2.420          H  
ATOM    574  HB  THR A  37      -7.569 -25.250 -11.664  1.00  3.230          H  
ATOM    575  HG1 THR A  37      -7.492 -27.174  -9.564  1.00  3.230          H  
ATOM    576 1HG2 THR A  37      -5.280 -26.100 -11.384  1.00  3.230          H  
ATOM    577 2HG2 THR A  37      -5.417 -24.429 -10.788  1.00  3.230          H  
ATOM    578 3HG2 THR A  37      -5.329 -25.778  -9.654  1.00  3.230          H  
ATOM    579  N   GLN A  38      -9.990 -25.435  -8.556  1.00  1.980          N  
ATOM    580  CA  GLN A  38     -11.424 -25.646  -8.362  1.00  2.270          C  
ATOM    581  C   GLN A  38     -11.768 -25.538  -6.881  1.00  2.180          C  
ATOM    582  O   GLN A  38     -10.924 -25.797  -6.021  1.00  2.210          O  
ATOM    583  CB  GLN A  38     -11.922 -26.995  -8.907  1.00  3.060          C  
ATOM    584  CG  GLN A  38     -11.874 -27.168 -10.434  1.00  3.060          C  
ATOM    585  CD  GLN A  38     -12.867 -26.243 -11.171  1.00  3.060          C  
ATOM    586  OE1 GLN A  38     -13.821 -25.720 -10.573  1.00  3.060          O  
ATOM    587  NE2 GLN A  38     -12.645 -26.049 -12.466  1.00  3.060          N  
ATOM    588  H   GLN A  38      -9.359 -25.681  -7.809  1.00  2.380          H  
ATOM    589  HA  GLN A  38     -11.963 -24.855  -8.875  1.00  2.720          H  
ATOM    590 1HB  GLN A  38     -11.320 -27.791  -8.473  1.00  3.670          H  
ATOM    591 2HB  GLN A  38     -12.950 -27.156  -8.585  1.00  3.670          H  
ATOM    592 1HG  GLN A  38     -10.873 -26.984 -10.805  1.00  3.670          H  
ATOM    593 2HG  GLN A  38     -12.154 -28.194 -10.662  1.00  3.670          H  
ATOM    594 1HE2 GLN A  38     -13.253 -25.462 -12.999  1.00  3.670          H  
ATOM    595 2HE2 GLN A  38     -11.857 -26.484 -12.904  1.00  3.670          H  
ATOM    596  N   GLY A  39     -13.018 -25.195  -6.577  1.00  2.340          N  
ATOM    597  CA  GLY A  39     -13.474 -25.162  -5.191  1.00  2.520          C  
ATOM    598  C   GLY A  39     -14.344 -23.950  -4.914  1.00  2.560          C  
ATOM    599  O   GLY A  39     -14.763 -23.247  -5.835  1.00  2.850          O  
ATOM    600  H   GLY A  39     -13.673 -24.974  -7.317  1.00  2.810          H  
ATOM    601 1HA  GLY A  39     -14.036 -26.070  -4.971  1.00  3.020          H  
ATOM    602 2HA  GLY A  39     -12.616 -25.154  -4.521  1.00  3.020          H  
ATOM    603  N   HIS A  40     -14.594 -23.703  -3.636  1.00  2.710          N  
ATOM    604  CA  HIS A  40     -15.426 -22.598  -3.203  1.00  2.890          C  
ATOM    605  C   HIS A  40     -15.080 -22.221  -1.768  1.00  2.300          C  
ATOM    606  O   HIS A  40     -14.314 -22.922  -1.091  1.00  2.490          O  
ATOM    607  CB  HIS A  40     -16.914 -22.965  -3.277  1.00  3.970          C  
ATOM    608  CG  HIS A  40     -17.381 -24.042  -2.256  1.00  3.970          C  
ATOM    609  ND1 HIS A  40     -17.199 -25.409  -2.433  1.00  3.970          N  
ATOM    610  CD2 HIS A  40     -18.034 -23.906  -1.084  1.00  3.970          C  
ATOM    611  CE1 HIS A  40     -17.690 -26.056  -1.374  1.00  3.970          C  
ATOM    612  NE2 HIS A  40     -18.203 -25.169  -0.542  1.00  3.970          N  
ATOM    613  H   HIS A  40     -14.216 -24.326  -2.936  1.00  3.250          H  
ATOM    614  HA  HIS A  40     -15.249 -21.728  -3.834  1.00  3.470          H  
ATOM    615 1HB  HIS A  40     -17.515 -22.070  -3.120  1.00  4.770          H  
ATOM    616 2HB  HIS A  40     -17.129 -23.325  -4.277  1.00  4.770          H  
ATOM    617  HD2 HIS A  40     -18.351 -22.973  -0.655  1.00  4.770          H  
ATOM    618  HE1 HIS A  40     -17.675 -27.136  -1.218  1.00  4.770          H  
ATOM    619  HE2 HIS A  40     -18.655 -25.378   0.389  1.00  4.770          H  
ATOM    620  N   VAL A  41     -15.628 -21.102  -1.306  1.00  2.240          N  
ATOM    621  CA  VAL A  41     -15.484 -20.718   0.090  1.00  2.250          C  
ATOM    622  C   VAL A  41     -16.687 -21.265   0.820  1.00  2.240          C  
ATOM    623  O   VAL A  41     -17.814 -20.852   0.557  1.00  2.820          O  
ATOM    624  CB  VAL A  41     -15.389 -19.197   0.223  1.00  3.150          C  
ATOM    625  CG1 VAL A  41     -15.293 -18.783   1.665  1.00  3.150          C  
ATOM    626  CG2 VAL A  41     -14.173 -18.764  -0.497  1.00  3.150          C  
ATOM    627  H   VAL A  41     -16.208 -20.547  -1.920  1.00  2.690          H  
ATOM    628  HA  VAL A  41     -14.582 -21.169   0.503  1.00  2.700          H  
ATOM    629  HB  VAL A  41     -16.278 -18.726  -0.203  1.00  3.780          H  
ATOM    630 1HG1 VAL A  41     -15.210 -17.700   1.726  1.00  3.780          H  
ATOM    631 2HG1 VAL A  41     -16.182 -19.105   2.208  1.00  3.780          H  
ATOM    632 3HG1 VAL A  41     -14.405 -19.238   2.112  1.00  3.780          H  
ATOM    633 1HG2 VAL A  41     -14.071 -17.699  -0.413  1.00  3.780          H  
ATOM    634 2HG2 VAL A  41     -13.309 -19.242  -0.056  1.00  3.780          H  
ATOM    635 3HG2 VAL A  41     -14.243 -19.046  -1.536  1.00  3.780          H  
ATOM    636  N   ASP A  42     -16.459 -22.220   1.709  1.00  2.480          N  
ATOM    637  CA  ASP A  42     -17.570 -22.892   2.354  1.00  3.240          C  
ATOM    638  C   ASP A  42     -18.119 -22.076   3.509  1.00  3.450          C  
ATOM    639  O   ASP A  42     -17.427 -21.822   4.501  1.00  3.810          O  
ATOM    640  CB  ASP A  42     -17.160 -24.287   2.790  1.00  4.230          C  
ATOM    641  CG  ASP A  42     -18.327 -25.061   3.280  1.00  4.230          C  
ATOM    642  OD1 ASP A  42     -19.023 -25.604   2.419  1.00  4.230          O  
ATOM    643  OD2 ASP A  42     -18.572 -25.088   4.491  1.00  4.230          O  
ATOM    644  H   ASP A  42     -15.508 -22.505   1.897  1.00  2.980          H  
ATOM    645  HA  ASP A  42     -18.375 -23.000   1.633  1.00  3.890          H  
ATOM    646 1HB  ASP A  42     -16.722 -24.813   1.941  1.00  5.080          H  
ATOM    647 2HB  ASP A  42     -16.403 -24.232   3.551  1.00  5.080          H  
ATOM    648  N   GLU A  43     -19.370 -21.647   3.373  1.00  3.660          N  
ATOM    649  CA  GLU A  43     -19.963 -20.767   4.359  1.00  4.150          C  
ATOM    650  C   GLU A  43     -20.018 -21.274   5.783  1.00  4.500          C  
ATOM    651  O   GLU A  43     -19.687 -20.510   6.682  1.00  4.650          O  
ATOM    652  CB  GLU A  43     -21.358 -20.330   3.924  1.00  5.610          C  
ATOM    653  CG  GLU A  43     -22.052 -19.428   4.940  1.00  5.610          C  
ATOM    654  CD  GLU A  43     -23.267 -18.734   4.394  1.00  5.610          C  
ATOM    655  OE1 GLU A  43     -23.595 -18.947   3.262  1.00  5.610          O  
ATOM    656  OE2 GLU A  43     -23.866 -17.968   5.119  1.00  5.610          O  
ATOM    657  H   GLU A  43     -19.889 -21.905   2.542  1.00  4.390          H  
ATOM    658  HA  GLU A  43     -19.351 -19.868   4.374  1.00  4.980          H  
ATOM    659 1HB  GLU A  43     -21.293 -19.792   2.977  1.00  6.740          H  
ATOM    660 2HB  GLU A  43     -21.985 -21.208   3.767  1.00  6.740          H  
ATOM    661 1HG  GLU A  43     -22.378 -20.048   5.777  1.00  6.740          H  
ATOM    662 2HG  GLU A  43     -21.355 -18.717   5.336  1.00  6.740          H  
ATOM    663  N   THR A  44     -20.386 -22.532   6.038  1.00  5.020          N  
ATOM    664  CA  THR A  44     -20.449 -22.909   7.446  1.00  5.660          C  
ATOM    665  C   THR A  44     -19.056 -23.202   7.995  1.00  5.630          C  
ATOM    666  O   THR A  44     -18.765 -22.912   9.166  1.00  6.080          O  
ATOM    667  CB  THR A  44     -21.427 -24.071   7.683  1.00  7.670          C  
ATOM    668  OG1 THR A  44     -21.041 -25.211   6.923  1.00  7.670          O  
ATOM    669  CG2 THR A  44     -22.812 -23.632   7.296  1.00  7.670          C  
ATOM    670  H   THR A  44     -20.647 -23.185   5.308  1.00  6.020          H  
ATOM    671  HA  THR A  44     -20.855 -22.072   8.001  1.00  6.790          H  
ATOM    672  HB  THR A  44     -21.429 -24.328   8.715  1.00  9.200          H  
ATOM    673  HG1 THR A  44     -21.550 -25.976   7.210  1.00  9.200          H  
ATOM    674 1HG2 THR A  44     -23.515 -24.445   7.476  1.00  9.200          H  
ATOM    675 2HG2 THR A  44     -23.094 -22.765   7.900  1.00  9.200          H  
ATOM    676 3HG2 THR A  44     -22.831 -23.362   6.243  1.00  9.200          H  
ATOM    677  N   THR A  45     -18.122 -23.622   7.129  1.00  5.470          N  
ATOM    678  CA  THR A  45     -16.759 -23.843   7.596  1.00  5.770          C  
ATOM    679  C   THR A  45     -16.188 -22.542   8.152  1.00  5.590          C  
ATOM    680  O   THR A  45     -15.563 -22.537   9.217  1.00  5.410          O  
ATOM    681  CB  THR A  45     -15.832 -24.341   6.468  1.00  7.960          C  
ATOM    682  OG1 THR A  45     -16.303 -25.600   5.982  1.00  7.960          O  
ATOM    683  CG2 THR A  45     -14.395 -24.507   6.978  1.00  7.960          C  
ATOM    684  H   THR A  45     -18.375 -23.893   6.165  1.00  6.560          H  
ATOM    685  HA  THR A  45     -16.776 -24.585   8.392  1.00  6.920          H  
ATOM    686  HB  THR A  45     -15.840 -23.620   5.660  1.00  9.550          H  
ATOM    687  HG1 THR A  45     -17.159 -25.462   5.510  1.00  9.550          H  
ATOM    688 1HG2 THR A  45     -13.768 -24.859   6.163  1.00  9.550          H  
ATOM    689 2HG2 THR A  45     -14.007 -23.556   7.340  1.00  9.550          H  
ATOM    690 3HG2 THR A  45     -14.382 -25.233   7.789  1.00  9.550          H  
ATOM    691  N   LEU A  46     -16.399 -21.435   7.427  1.00  5.960          N  
ATOM    692  CA  LEU A  46     -15.888 -20.142   7.862  1.00  5.860          C  
ATOM    693  C   LEU A  46     -16.774 -19.461   8.919  1.00  5.580          C  
ATOM    694  O   LEU A  46     -16.248 -18.797   9.813  1.00  5.450          O  
ATOM    695  CB  LEU A  46     -15.747 -19.184   6.678  1.00  8.240          C  
ATOM    696  CG  LEU A  46     -14.435 -19.211   5.847  1.00  8.240          C  
ATOM    697  CD1 LEU A  46     -14.361 -20.511   5.016  1.00  8.240          C  
ATOM    698  CD2 LEU A  46     -14.389 -17.957   4.956  1.00  8.240          C  
ATOM    699  H   LEU A  46     -16.884 -21.520   6.526  1.00  7.150          H  
ATOM    700  HA  LEU A  46     -14.906 -20.302   8.301  1.00  7.030          H  
ATOM    701 1HB  LEU A  46     -16.551 -19.430   5.987  1.00  9.890          H  
ATOM    702 2HB  LEU A  46     -15.894 -18.171   7.045  1.00  9.890          H  
ATOM    703  HG  LEU A  46     -13.576 -19.202   6.517  1.00  9.890          H  
ATOM    704 1HD1 LEU A  46     -13.432 -20.513   4.440  1.00  9.890          H  
ATOM    705 2HD1 LEU A  46     -14.376 -21.375   5.666  1.00  9.890          H  
ATOM    706 3HD1 LEU A  46     -15.209 -20.556   4.333  1.00  9.890          H  
ATOM    707 1HD2 LEU A  46     -13.463 -17.955   4.367  1.00  9.890          H  
ATOM    708 2HD2 LEU A  46     -15.237 -17.954   4.291  1.00  9.890          H  
ATOM    709 3HD2 LEU A  46     -14.421 -17.065   5.581  1.00  9.890          H  
ATOM    710  N   ALA A  47     -18.112 -19.586   8.791  1.00  5.780          N  
ATOM    711  CA  ALA A  47     -19.096 -18.970   9.691  1.00  5.770          C  
ATOM    712  C   ALA A  47     -18.979 -19.457  11.141  1.00  5.150          C  
ATOM    713  O   ALA A  47     -19.304 -18.706  12.078  1.00  5.180          O  
ATOM    714  CB  ALA A  47     -20.497 -19.196   9.190  1.00  8.080          C  
ATOM    715  H   ALA A  47     -18.486 -20.114   8.005  1.00  6.940          H  
ATOM    716  HA  ALA A  47     -18.920 -17.915   9.678  1.00  6.920          H  
ATOM    717 1HB  ALA A  47     -21.198 -18.700   9.843  1.00  9.700          H  
ATOM    718 2HB  ALA A  47     -20.594 -18.804   8.185  1.00  9.700          H  
ATOM    719 3HB  ALA A  47     -20.690 -20.241   9.181  1.00  9.700          H  
ATOM    720  N   ARG A  48     -18.579 -20.722  11.316  1.00  4.830          N  
ATOM    721  CA  ARG A  48     -18.383 -21.396  12.605  1.00  4.610          C  
ATOM    722  C   ARG A  48     -19.569 -21.548  13.590  1.00  4.180          C  
ATOM    723  O   ARG A  48     -19.374 -21.316  14.781  1.00  4.350          O  
ATOM    724  CB  ARG A  48     -17.281 -20.689  13.388  1.00  6.540          C  
ATOM    725  CG  ARG A  48     -15.931 -20.657  12.733  1.00  6.540          C  
ATOM    726  CD  ARG A  48     -14.929 -20.001  13.601  1.00  6.540          C  
ATOM    727  NE  ARG A  48     -13.630 -19.917  12.951  1.00  6.540          N  
ATOM    728  CZ  ARG A  48     -12.533 -19.320  13.467  1.00  6.540          C  
ATOM    729  NH1 ARG A  48     -12.574 -18.756  14.658  1.00  6.540          N  
ATOM    730  NH2 ARG A  48     -11.409 -19.303  12.767  1.00  6.540          N  
ATOM    731  H   ARG A  48     -18.431 -21.305  10.482  1.00  5.800          H  
ATOM    732  HA  ARG A  48     -18.026 -22.398  12.370  1.00  5.530          H  
ATOM    733 1HB  ARG A  48     -17.569 -19.662  13.600  1.00  7.850          H  
ATOM    734 2HB  ARG A  48     -17.141 -21.187  14.346  1.00  7.850          H  
ATOM    735 1HG  ARG A  48     -15.603 -21.672  12.515  1.00  7.850          H  
ATOM    736 2HG  ARG A  48     -15.993 -20.104  11.816  1.00  7.850          H  
ATOM    737 1HD  ARG A  48     -15.267 -18.990  13.829  1.00  7.850          H  
ATOM    738 2HD  ARG A  48     -14.820 -20.572  14.521  1.00  7.850          H  
ATOM    739  HE  ARG A  48     -13.554 -20.328  12.030  1.00  7.850          H  
ATOM    740 1HH1 ARG A  48     -13.426 -18.766  15.197  1.00  7.850          H  
ATOM    741 2HH1 ARG A  48     -11.749 -18.311  15.037  1.00  7.850          H  
ATOM    742 1HH2 ARG A  48     -11.376 -19.734  11.853  1.00  7.850          H  
ATOM    743 2HH2 ARG A  48     -10.583 -18.859  13.142  1.00  7.850          H  
ATOM    744  N   LEU A  49     -20.779 -21.979  13.177  1.00  3.960          N  
ATOM    745  CA  LEU A  49     -21.238 -22.252  11.814  1.00  3.690          C  
ATOM    746  C   LEU A  49     -22.198 -21.152  11.371  1.00  3.440          C  
ATOM    747  O   LEU A  49     -22.726 -21.193  10.261  1.00  3.200          O  
ATOM    748  CB  LEU A  49     -21.961 -23.599  11.760  1.00  5.270          C  
ATOM    749  CG  LEU A  49     -21.141 -24.865  12.198  1.00  5.270          C  
ATOM    750  CD1 LEU A  49     -22.059 -26.067  12.142  1.00  5.270          C  
ATOM    751  CD2 LEU A  49     -19.907 -25.092  11.297  1.00  5.270          C  
ATOM    752  H   LEU A  49     -21.459 -22.137  13.907  1.00  4.750          H  
ATOM    753  HA  LEU A  49     -20.418 -22.295  11.119  1.00  4.430          H  
ATOM    754 1HB  LEU A  49     -22.832 -23.535  12.409  1.00  6.330          H  
ATOM    755 2HB  LEU A  49     -22.316 -23.757  10.749  1.00  6.330          H  
ATOM    756  HG  LEU A  49     -20.806 -24.733  13.225  1.00  6.330          H  
ATOM    757 1HD1 LEU A  49     -21.516 -26.955  12.469  1.00  6.330          H  
ATOM    758 2HD1 LEU A  49     -22.913 -25.906  12.798  1.00  6.330          H  
ATOM    759 3HD1 LEU A  49     -22.407 -26.211  11.120  1.00  6.330          H  
ATOM    760 1HD2 LEU A  49     -19.373 -25.978  11.640  1.00  6.330          H  
ATOM    761 2HD2 LEU A  49     -20.209 -25.244  10.278  1.00  6.330          H  
ATOM    762 3HD2 LEU A  49     -19.240 -24.243  11.346  1.00  6.330          H  
ATOM    763  N   VAL A  50     -22.508 -20.230  12.292  1.00  3.760          N  
ATOM    764  CA  VAL A  50     -23.523 -19.204  12.047  1.00  3.840          C  
ATOM    765  C   VAL A  50     -23.209 -17.738  12.408  1.00  3.540          C  
ATOM    766  O   VAL A  50     -24.159 -16.976  12.594  1.00  3.510          O  
ATOM    767  CB  VAL A  50     -24.823 -19.587  12.796  1.00  5.340          C  
ATOM    768  CG1 VAL A  50     -25.408 -20.889  12.239  1.00  5.340          C  
ATOM    769  CG2 VAL A  50     -24.531 -19.720  14.290  1.00  5.340          C  
ATOM    770  H   VAL A  50     -22.004 -20.243  13.168  1.00  4.510          H  
ATOM    771  HA  VAL A  50     -23.741 -19.228  10.978  1.00  4.610          H  
ATOM    772  HB  VAL A  50     -25.564 -18.808  12.636  1.00  6.410          H  
ATOM    773 1HG1 VAL A  50     -26.333 -21.123  12.763  1.00  6.410          H  
ATOM    774 2HG1 VAL A  50     -25.613 -20.766  11.176  1.00  6.410          H  
ATOM    775 3HG1 VAL A  50     -24.711 -21.704  12.376  1.00  6.410          H  
ATOM    776 1HG2 VAL A  50     -25.452 -19.969  14.815  1.00  6.410          H  
ATOM    777 2HG2 VAL A  50     -23.800 -20.505  14.457  1.00  6.410          H  
ATOM    778 3HG2 VAL A  50     -24.144 -18.777  14.676  1.00  6.410          H  
ATOM    779  N   VAL A  51     -21.947 -17.342  12.607  1.00  3.570          N  
ATOM    780  CA  VAL A  51     -21.689 -15.951  13.004  1.00  3.620          C  
ATOM    781  C   VAL A  51     -20.950 -15.177  11.925  1.00  3.160          C  
ATOM    782  O   VAL A  51     -21.376 -14.101  11.484  1.00  3.190          O  
ATOM    783  CB  VAL A  51     -20.900 -15.893  14.326  1.00  5.050          C  
ATOM    784  CG1 VAL A  51     -20.576 -14.425  14.685  1.00  5.050          C  
ATOM    785  CG2 VAL A  51     -21.734 -16.554  15.430  1.00  5.050          C  
ATOM    786  H   VAL A  51     -21.154 -17.975  12.480  1.00  4.280          H  
ATOM    787  HA  VAL A  51     -22.646 -15.459  13.173  1.00  4.340          H  
ATOM    788  HB  VAL A  51     -19.955 -16.427  14.210  1.00  6.060          H  
ATOM    789 1HG1 VAL A  51     -20.017 -14.397  15.619  1.00  6.060          H  
ATOM    790 2HG1 VAL A  51     -19.981 -13.961  13.903  1.00  6.060          H  
ATOM    791 3HG1 VAL A  51     -21.507 -13.869  14.803  1.00  6.060          H  
ATOM    792 1HG2 VAL A  51     -21.185 -16.525  16.370  1.00  6.060          H  
ATOM    793 2HG2 VAL A  51     -22.677 -16.018  15.541  1.00  6.060          H  
ATOM    794 3HG2 VAL A  51     -21.937 -17.588  15.165  1.00  6.060          H  
ATOM    795  N   GLN A  52     -19.856 -15.755  11.445  1.00  2.950          N  
ATOM    796  CA  GLN A  52     -18.999 -15.064  10.492  1.00  2.840          C  
ATOM    797  C   GLN A  52     -19.532 -15.243   9.083  1.00  2.500          C  
ATOM    798  O   GLN A  52     -18.914 -14.811   8.113  1.00  2.400          O  
ATOM    799  CB  GLN A  52     -17.533 -15.509  10.596  1.00  4.020          C  
ATOM    800  CG  GLN A  52     -16.894 -15.255  11.948  1.00  4.020          C  
ATOM    801  CD  GLN A  52     -16.922 -13.801  12.347  1.00  4.020          C  
ATOM    802  OE1 GLN A  52     -16.714 -12.910  11.519  1.00  4.020          O  
ATOM    803  NE2 GLN A  52     -17.164 -13.551  13.626  1.00  4.020          N  
ATOM    804  H   GLN A  52     -19.590 -16.680  11.786  1.00  3.540          H  
ATOM    805  HA  GLN A  52     -19.032 -13.998  10.716  1.00  3.410          H  
ATOM    806 1HB  GLN A  52     -17.430 -16.557  10.408  1.00  4.820          H  
ATOM    807 2HB  GLN A  52     -16.944 -14.989   9.842  1.00  4.820          H  
ATOM    808 1HG  GLN A  52     -17.438 -15.828  12.700  1.00  4.820          H  
ATOM    809 2HG  GLN A  52     -15.854 -15.583  11.910  1.00  4.820          H  
ATOM    810 1HE2 GLN A  52     -17.188 -12.606  13.956  1.00  4.820          H  
ATOM    811 2HE2 GLN A  52     -17.304 -14.308  14.266  1.00  4.820          H  
ATOM    812  N   LYS A  53     -20.751 -15.774   9.000  1.00  2.530          N  
ATOM    813  CA  LYS A  53     -21.514 -15.948   7.779  1.00  2.390          C  
ATOM    814  C   LYS A  53     -21.669 -14.594   7.080  1.00  2.250          C  
ATOM    815  O   LYS A  53     -21.853 -14.502   5.864  1.00  2.060          O  
ATOM    816  CB  LYS A  53     -22.888 -16.529   8.139  1.00  3.400          C  
ATOM    817  CG  LYS A  53     -23.769 -15.583   8.979  1.00  3.400          C  
ATOM    818  CD  LYS A  53     -25.089 -16.213   9.385  1.00  3.400          C  
ATOM    819  CE  LYS A  53     -25.911 -15.221  10.205  1.00  3.400          C  
ATOM    820  NZ  LYS A  53     -27.217 -15.789  10.643  1.00  3.400          N  
ATOM    821  H   LYS A  53     -21.158 -16.119   9.855  1.00  3.040          H  
ATOM    822  HA  LYS A  53     -20.987 -16.638   7.126  1.00  2.870          H  
ATOM    823 1HB  LYS A  53     -23.425 -16.765   7.225  1.00  4.080          H  
ATOM    824 2HB  LYS A  53     -22.772 -17.451   8.689  1.00  4.080          H  
ATOM    825 1HG  LYS A  53     -23.237 -15.279   9.881  1.00  4.080          H  
ATOM    826 2HG  LYS A  53     -24.003 -14.694   8.402  1.00  4.080          H  
ATOM    827 1HD  LYS A  53     -25.648 -16.498   8.494  1.00  4.080          H  
ATOM    828 2HD  LYS A  53     -24.907 -17.105   9.982  1.00  4.080          H  
ATOM    829 1HE  LYS A  53     -25.336 -14.938  11.088  1.00  4.080          H  
ATOM    830 2HE  LYS A  53     -26.097 -14.331   9.605  1.00  4.080          H  
ATOM    831 1HZ  LYS A  53     -27.716 -15.096  11.182  1.00  4.080          H  
ATOM    832 2HZ  LYS A  53     -27.763 -16.043   9.837  1.00  4.080          H  
ATOM    833 3HZ  LYS A  53     -27.066 -16.610  11.216  1.00  4.080          H  
ATOM    834  N   ARG A  54     -21.603 -13.513   7.859  1.00  2.440          N  
ATOM    835  CA  ARG A  54     -21.698 -12.195   7.259  1.00  2.460          C  
ATOM    836  C   ARG A  54     -20.501 -11.971   6.322  1.00  2.240          C  
ATOM    837  O   ARG A  54     -20.633 -11.382   5.237  1.00  2.250          O  
ATOM    838  CB  ARG A  54     -21.721 -11.129   8.342  1.00  3.440          C  
ATOM    839  CG  ARG A  54     -23.014 -11.073   9.155  1.00  3.440          C  
ATOM    840  CD  ARG A  54     -23.090  -9.843  10.003  1.00  3.440          C  
ATOM    841  NE  ARG A  54     -22.071  -9.843  11.067  1.00  3.440          N  
ATOM    842  CZ  ARG A  54     -22.220 -10.387  12.306  1.00  3.440          C  
ATOM    843  NH1 ARG A  54     -23.349 -10.974  12.657  1.00  3.440          N  
ATOM    844  NH2 ARG A  54     -21.219 -10.323  13.172  1.00  3.440          N  
ATOM    845  H   ARG A  54     -21.476 -13.635   8.873  1.00  2.930          H  
ATOM    846  HA  ARG A  54     -22.618 -12.138   6.678  1.00  2.950          H  
ATOM    847 1HB  ARG A  54     -20.901 -11.309   9.037  1.00  4.120          H  
ATOM    848 2HB  ARG A  54     -21.561 -10.152   7.890  1.00  4.120          H  
ATOM    849 1HG  ARG A  54     -23.866 -11.080   8.477  1.00  4.120          H  
ATOM    850 2HG  ARG A  54     -23.063 -11.950   9.806  1.00  4.120          H  
ATOM    851 1HD  ARG A  54     -22.920  -8.967   9.375  1.00  4.120          H  
ATOM    852 2HD  ARG A  54     -24.074  -9.765  10.457  1.00  4.120          H  
ATOM    853  HE  ARG A  54     -21.185  -9.402  10.858  1.00  4.120          H  
ATOM    854 1HH1 ARG A  54     -24.118 -11.027  12.010  1.00  4.120          H  
ATOM    855 2HH1 ARG A  54     -23.446 -11.371  13.580  1.00  4.120          H  
ATOM    856 1HH2 ARG A  54     -20.351  -9.879  12.908  1.00  4.120          H  
ATOM    857 2HH2 ARG A  54     -21.323 -10.709  14.098  1.00  4.120          H  
ATOM    858  N   ALA A  55     -19.322 -12.429   6.772  1.00  2.180          N  
ATOM    859  CA  ALA A  55     -18.085 -12.283   6.038  1.00  2.130          C  
ATOM    860  C   ALA A  55     -18.059 -13.215   4.860  1.00  1.760          C  
ATOM    861  O   ALA A  55     -17.552 -12.850   3.809  1.00  1.600          O  
ATOM    862  CB  ALA A  55     -16.890 -12.560   6.926  1.00  3.000          C  
ATOM    863  H   ALA A  55     -19.287 -12.962   7.636  1.00  2.620          H  
ATOM    864  HA  ALA A  55     -18.029 -11.259   5.670  1.00  2.560          H  
ATOM    865 1HB  ALA A  55     -15.974 -12.424   6.353  1.00  3.600          H  
ATOM    866 2HB  ALA A  55     -16.897 -11.873   7.771  1.00  3.600          H  
ATOM    867 3HB  ALA A  55     -16.934 -13.582   7.293  1.00  3.600          H  
ATOM    868  N   THR A  56     -18.597 -14.421   5.029  1.00  1.760          N  
ATOM    869  CA  THR A  56     -18.551 -15.404   3.952  1.00  1.670          C  
ATOM    870  C   THR A  56     -19.380 -14.944   2.773  1.00  1.380          C  
ATOM    871  O   THR A  56     -18.976 -15.121   1.619  1.00  1.330          O  
ATOM    872  CB  THR A  56     -19.084 -16.751   4.416  1.00  2.370          C  
ATOM    873  OG1 THR A  56     -20.420 -16.592   4.814  1.00  2.370          O  
ATOM    874  CG2 THR A  56     -18.294 -17.212   5.585  1.00  2.370          C  
ATOM    875  H   THR A  56     -18.986 -14.654   5.946  1.00  2.110          H  
ATOM    876  HA  THR A  56     -17.522 -15.524   3.628  1.00  2.000          H  
ATOM    877  HB  THR A  56     -19.023 -17.480   3.610  1.00  2.850          H  
ATOM    878  HG1 THR A  56     -21.006 -16.644   4.054  1.00  2.850          H  
ATOM    879 1HG2 THR A  56     -18.673 -18.169   5.935  1.00  2.850          H  
ATOM    880 2HG2 THR A  56     -17.277 -17.308   5.270  1.00  2.850          H  
ATOM    881 3HG2 THR A  56     -18.352 -16.500   6.391  1.00  2.850          H  
ATOM    882  N   LYS A  57     -20.524 -14.315   3.048  1.00  1.390          N  
ATOM    883  CA  LYS A  57     -21.334 -13.812   1.954  1.00  1.330          C  
ATOM    884  C   LYS A  57     -20.586 -12.681   1.259  1.00  1.020          C  
ATOM    885  O   LYS A  57     -20.562 -12.608   0.022  1.00  1.020          O  
ATOM    886  CB  LYS A  57     -22.702 -13.364   2.450  1.00  1.890          C  
ATOM    887  CG  LYS A  57     -23.629 -14.525   2.855  1.00  1.890          C  
ATOM    888  CD  LYS A  57     -24.998 -14.006   3.249  1.00  1.890          C  
ATOM    889  CE  LYS A  57     -26.036 -15.126   3.494  1.00  1.890          C  
ATOM    890  NZ  LYS A  57     -25.804 -15.902   4.764  1.00  1.890          N  
ATOM    891  H   LYS A  57     -20.843 -14.239   4.025  1.00  1.670          H  
ATOM    892  HA  LYS A  57     -21.479 -14.614   1.229  1.00  1.600          H  
ATOM    893 1HB  LYS A  57     -22.570 -12.721   3.327  1.00  2.260          H  
ATOM    894 2HB  LYS A  57     -23.197 -12.774   1.679  1.00  2.260          H  
ATOM    895 1HG  LYS A  57     -23.725 -15.221   2.022  1.00  2.260          H  
ATOM    896 2HG  LYS A  57     -23.188 -15.060   3.698  1.00  2.260          H  
ATOM    897 1HD  LYS A  57     -24.894 -13.425   4.168  1.00  2.260          H  
ATOM    898 2HD  LYS A  57     -25.376 -13.346   2.468  1.00  2.260          H  
ATOM    899 1HE  LYS A  57     -27.016 -14.655   3.553  1.00  2.260          H  
ATOM    900 2HE  LYS A  57     -26.031 -15.820   2.655  1.00  2.260          H  
ATOM    901 1HZ  LYS A  57     -26.536 -16.586   4.869  1.00  2.260          H  
ATOM    902 2HZ  LYS A  57     -24.907 -16.422   4.779  1.00  2.260          H  
ATOM    903 3HZ  LYS A  57     -25.835 -15.253   5.530  1.00  2.260          H  
ATOM    904  N   ALA A  58     -19.945 -11.803   2.054  1.00  0.980          N  
ATOM    905  CA  ALA A  58     -19.170 -10.719   1.479  1.00  0.950          C  
ATOM    906  C   ALA A  58     -18.038 -11.265   0.620  1.00  0.840          C  
ATOM    907  O   ALA A  58     -17.796 -10.749  -0.472  1.00  1.010          O  
ATOM    908  CB  ALA A  58     -18.607  -9.834   2.573  1.00  1.340          C  
ATOM    909  H   ALA A  58     -20.030 -11.864   3.076  1.00  1.180          H  
ATOM    910  HA  ALA A  58     -19.823 -10.133   0.848  1.00  1.140          H  
ATOM    911 1HB  ALA A  58     -18.046  -9.015   2.127  1.00  1.610          H  
ATOM    912 2HB  ALA A  58     -19.425  -9.436   3.173  1.00  1.610          H  
ATOM    913 3HB  ALA A  58     -17.948 -10.417   3.207  1.00  1.610          H  
ATOM    914  N   ILE A  59     -17.392 -12.345   1.074  1.00  0.830          N  
ATOM    915  CA  ILE A  59     -16.308 -12.962   0.333  1.00  1.050          C  
ATOM    916  C   ILE A  59     -16.781 -13.484  -0.995  1.00  0.860          C  
ATOM    917  O   ILE A  59     -16.135 -13.221  -1.997  1.00  0.900          O  
ATOM    918  CB  ILE A  59     -15.611 -14.092   1.123  1.00  1.380          C  
ATOM    919  CG1 ILE A  59     -14.832 -13.494   2.323  1.00  1.380          C  
ATOM    920  CG2 ILE A  59     -14.669 -14.895   0.188  1.00  1.380          C  
ATOM    921  CD1 ILE A  59     -14.393 -14.515   3.372  1.00  1.380          C  
ATOM    922  H   ILE A  59     -17.632 -12.699   2.001  1.00  1.000          H  
ATOM    923  HA  ILE A  59     -15.558 -12.195   0.141  1.00  1.260          H  
ATOM    924  HB  ILE A  59     -16.366 -14.761   1.528  1.00  1.660          H  
ATOM    925 1HG1 ILE A  59     -13.934 -13.009   1.935  1.00  1.660          H  
ATOM    926 2HG1 ILE A  59     -15.436 -12.739   2.795  1.00  1.660          H  
ATOM    927 1HG2 ILE A  59     -14.203 -15.680   0.743  1.00  1.660          H  
ATOM    928 2HG2 ILE A  59     -15.226 -15.341  -0.629  1.00  1.660          H  
ATOM    929 3HG2 ILE A  59     -13.901 -14.232  -0.219  1.00  1.660          H  
ATOM    930 1HD1 ILE A  59     -13.848 -14.001   4.162  1.00  1.660          H  
ATOM    931 2HD1 ILE A  59     -15.266 -14.996   3.799  1.00  1.660          H  
ATOM    932 3HD1 ILE A  59     -13.748 -15.267   2.936  1.00  1.660          H  
ATOM    933  N   LEU A  60     -17.901 -14.204  -1.042  1.00  0.740          N  
ATOM    934  CA  LEU A  60     -18.320 -14.722  -2.337  1.00  0.680          C  
ATOM    935  C   LEU A  60     -18.567 -13.588  -3.328  1.00  0.600          C  
ATOM    936  O   LEU A  60     -18.165 -13.677  -4.499  1.00  0.580          O  
ATOM    937  CB  LEU A  60     -19.609 -15.523  -2.187  1.00  0.980          C  
ATOM    938  CG  LEU A  60     -19.555 -16.863  -1.438  1.00  0.980          C  
ATOM    939  CD1 LEU A  60     -21.007 -17.344  -1.257  1.00  0.980          C  
ATOM    940  CD2 LEU A  60     -18.713 -17.900  -2.217  1.00  0.980          C  
ATOM    941  H   LEU A  60     -18.408 -14.420  -0.176  1.00  0.890          H  
ATOM    942  HA  LEU A  60     -17.531 -15.346  -2.731  1.00  0.820          H  
ATOM    943 1HB  LEU A  60     -20.309 -14.896  -1.641  1.00  1.170          H  
ATOM    944 2HB  LEU A  60     -20.007 -15.711  -3.174  1.00  1.170          H  
ATOM    945  HG  LEU A  60     -19.115 -16.718  -0.449  1.00  1.170          H  
ATOM    946 1HD1 LEU A  60     -21.014 -18.289  -0.712  1.00  1.170          H  
ATOM    947 2HD1 LEU A  60     -21.571 -16.598  -0.693  1.00  1.170          H  
ATOM    948 3HD1 LEU A  60     -21.470 -17.480  -2.231  1.00  1.170          H  
ATOM    949 1HD2 LEU A  60     -18.708 -18.842  -1.660  1.00  1.170          H  
ATOM    950 2HD2 LEU A  60     -19.148 -18.061  -3.200  1.00  1.170          H  
ATOM    951 3HD2 LEU A  60     -17.695 -17.550  -2.324  1.00  1.170          H  
ATOM    952  N   LYS A  61     -19.193 -12.503  -2.868  1.00  0.640          N  
ATOM    953  CA  LYS A  61     -19.429 -11.372  -3.754  1.00  0.690          C  
ATOM    954  C   LYS A  61     -18.109 -10.765  -4.235  1.00  0.730          C  
ATOM    955  O   LYS A  61     -17.929 -10.488  -5.430  1.00  0.800          O  
ATOM    956  CB  LYS A  61     -20.263 -10.319  -3.039  1.00  0.950          C  
ATOM    957  CG  LYS A  61     -21.738 -10.694  -2.842  1.00  0.950          C  
ATOM    958  CD  LYS A  61     -22.538  -9.511  -2.289  1.00  0.950          C  
ATOM    959  CE  LYS A  61     -22.254  -9.299  -0.787  1.00  0.950          C  
ATOM    960  NZ  LYS A  61     -23.018  -8.160  -0.214  1.00  0.950          N  
ATOM    961  H   LYS A  61     -19.529 -12.483  -1.895  1.00  0.770          H  
ATOM    962  HA  LYS A  61     -19.973 -11.725  -4.626  1.00  0.830          H  
ATOM    963 1HB  LYS A  61     -19.824 -10.167  -2.058  1.00  1.140          H  
ATOM    964 2HB  LYS A  61     -20.200  -9.371  -3.564  1.00  1.140          H  
ATOM    965 1HG  LYS A  61     -22.162 -11.005  -3.797  1.00  1.140          H  
ATOM    966 2HG  LYS A  61     -21.806 -11.533  -2.147  1.00  1.140          H  
ATOM    967 1HD  LYS A  61     -22.284  -8.604  -2.840  1.00  1.140          H  
ATOM    968 2HD  LYS A  61     -23.605  -9.708  -2.425  1.00  1.140          H  
ATOM    969 1HE  LYS A  61     -22.523 -10.213  -0.252  1.00  1.140          H  
ATOM    970 2HE  LYS A  61     -21.205  -9.101  -0.640  1.00  1.140          H  
ATOM    971 1HZ  LYS A  61     -22.798  -8.073   0.769  1.00  1.140          H  
ATOM    972 2HZ  LYS A  61     -22.736  -7.315  -0.694  1.00  1.140          H  
ATOM    973 3HZ  LYS A  61     -24.011  -8.312  -0.323  1.00  1.140          H  
ATOM    974  N   LYS A  62     -17.167 -10.614  -3.303  1.00  0.760          N  
ATOM    975  CA  LYS A  62     -15.869 -10.050  -3.605  1.00  0.850          C  
ATOM    976  C   LYS A  62     -15.065 -10.963  -4.511  1.00  0.800          C  
ATOM    977  O   LYS A  62     -14.255 -10.474  -5.294  1.00  0.820          O  
ATOM    978  CB  LYS A  62     -15.112  -9.761  -2.332  1.00  1.150          C  
ATOM    979  CG  LYS A  62     -15.701  -8.618  -1.454  1.00  1.150          C  
ATOM    980  CD  LYS A  62     -15.565  -7.238  -2.083  1.00  1.150          C  
ATOM    981  CE  LYS A  62     -16.020  -6.165  -1.114  1.00  1.150          C  
ATOM    982  NZ  LYS A  62     -15.856  -4.790  -1.674  1.00  1.150          N  
ATOM    983  H   LYS A  62     -17.384 -10.850  -2.330  1.00  0.910          H  
ATOM    984  HA  LYS A  62     -16.018  -9.116  -4.142  1.00  1.020          H  
ATOM    985 1HB  LYS A  62     -15.077 -10.663  -1.727  1.00  1.380          H  
ATOM    986 2HB  LYS A  62     -14.102  -9.514  -2.601  1.00  1.380          H  
ATOM    987 1HG  LYS A  62     -16.755  -8.785  -1.313  1.00  1.380          H  
ATOM    988 2HG  LYS A  62     -15.216  -8.624  -0.478  1.00  1.380          H  
ATOM    989 1HD  LYS A  62     -14.530  -7.054  -2.379  1.00  1.380          H  
ATOM    990 2HD  LYS A  62     -16.190  -7.170  -2.968  1.00  1.380          H  
ATOM    991 1HE  LYS A  62     -17.069  -6.327  -0.875  1.00  1.380          H  
ATOM    992 2HE  LYS A  62     -15.431  -6.244  -0.199  1.00  1.380          H  
ATOM    993 1HZ  LYS A  62     -16.162  -4.115  -0.994  1.00  1.380          H  
ATOM    994 2HZ  LYS A  62     -14.874  -4.643  -1.873  1.00  1.380          H  
ATOM    995 3HZ  LYS A  62     -16.404  -4.671  -2.526  1.00  1.380          H  
ATOM    996  N   LEU A  63     -15.246 -12.282  -4.394  1.00  0.760          N  
ATOM    997  CA  LEU A  63     -14.550 -13.193  -5.277  1.00  0.740          C  
ATOM    998  C   LEU A  63     -15.003 -12.959  -6.694  1.00  0.680          C  
ATOM    999  O   LEU A  63     -14.200 -13.039  -7.604  1.00  0.710          O  
ATOM   1000  CB  LEU A  63     -14.757 -14.662  -4.920  1.00  1.040          C  
ATOM   1001  CG  LEU A  63     -14.089 -15.185  -3.637  1.00  1.040          C  
ATOM   1002  CD1 LEU A  63     -14.574 -16.574  -3.392  1.00  1.040          C  
ATOM   1003  CD2 LEU A  63     -12.556 -15.189  -3.753  1.00  1.040          C  
ATOM   1004  H   LEU A  63     -15.864 -12.635  -3.668  1.00  0.910          H  
ATOM   1005  HA  LEU A  63     -13.490 -12.969  -5.235  1.00  0.890          H  
ATOM   1006 1HB  LEU A  63     -15.828 -14.829  -4.821  1.00  1.250          H  
ATOM   1007 2HB  LEU A  63     -14.409 -15.253  -5.744  1.00  1.250          H  
ATOM   1008  HG  LEU A  63     -14.370 -14.568  -2.811  1.00  1.250          H  
ATOM   1009 1HD1 LEU A  63     -14.115 -16.919  -2.500  1.00  1.250          H  
ATOM   1010 2HD1 LEU A  63     -15.649 -16.579  -3.282  1.00  1.250          H  
ATOM   1011 3HD1 LEU A  63     -14.294 -17.215  -4.216  1.00  1.250          H  
ATOM   1012 1HD2 LEU A  63     -12.137 -15.574  -2.831  1.00  1.250          H  
ATOM   1013 2HD2 LEU A  63     -12.251 -15.820  -4.577  1.00  1.250          H  
ATOM   1014 3HD2 LEU A  63     -12.179 -14.184  -3.913  1.00  1.250          H  
ATOM   1015  N   LEU A  64     -16.275 -12.655  -6.942  1.00  0.630          N  
ATOM   1016  CA  LEU A  64     -16.572 -12.391  -8.341  1.00  0.620          C  
ATOM   1017  C   LEU A  64     -15.804 -11.139  -8.791  1.00  0.660          C  
ATOM   1018  O   LEU A  64     -15.224 -11.121  -9.882  1.00  0.680          O  
ATOM   1019  CB  LEU A  64     -18.084 -12.231  -8.583  1.00  0.870          C  
ATOM   1020  CG  LEU A  64     -18.939 -13.532  -8.415  1.00  0.870          C  
ATOM   1021  CD1 LEU A  64     -20.429 -13.255  -8.520  1.00  0.870          C  
ATOM   1022  CD2 LEU A  64     -18.567 -14.514  -9.468  1.00  0.870          C  
ATOM   1023  H   LEU A  64     -16.979 -12.635  -6.194  1.00  0.760          H  
ATOM   1024  HA  LEU A  64     -16.197 -13.214  -8.931  1.00  0.740          H  
ATOM   1025 1HB  LEU A  64     -18.445 -11.506  -7.880  1.00  1.050          H  
ATOM   1026 2HB  LEU A  64     -18.238 -11.846  -9.589  1.00  1.050          H  
ATOM   1027  HG  LEU A  64     -18.750 -13.949  -7.432  1.00  1.050          H  
ATOM   1028 1HD1 LEU A  64     -20.976 -14.189  -8.399  1.00  1.050          H  
ATOM   1029 2HD1 LEU A  64     -20.737 -12.564  -7.759  1.00  1.050          H  
ATOM   1030 3HD1 LEU A  64     -20.642 -12.854  -9.475  1.00  1.050          H  
ATOM   1031 1HD2 LEU A  64     -19.149 -15.387  -9.311  1.00  1.050          H  
ATOM   1032 2HD2 LEU A  64     -18.753 -14.138 -10.442  1.00  1.050          H  
ATOM   1033 3HD2 LEU A  64     -17.550 -14.768  -9.389  1.00  1.050          H  
ATOM   1034  N   GLU A  65     -15.719 -10.115  -7.930  1.00  0.700          N  
ATOM   1035  CA  GLU A  65     -14.995  -8.902  -8.338  1.00  0.800          C  
ATOM   1036  C   GLU A  65     -13.489  -9.177  -8.594  1.00  0.780          C  
ATOM   1037  O   GLU A  65     -12.899  -8.686  -9.579  1.00  0.830          O  
ATOM   1038  CB  GLU A  65     -15.066  -7.816  -7.240  1.00  1.080          C  
ATOM   1039  CG  GLU A  65     -16.440  -7.212  -6.943  1.00  1.080          C  
ATOM   1040  CD  GLU A  65     -16.388  -6.124  -5.873  1.00  1.080          C  
ATOM   1041  OE1 GLU A  65     -15.346  -5.962  -5.284  1.00  1.080          O  
ATOM   1042  OE2 GLU A  65     -17.371  -5.457  -5.638  1.00  1.080          O  
ATOM   1043  H   GLU A  65     -16.225 -10.168  -7.037  1.00  0.840          H  
ATOM   1044  HA  GLU A  65     -15.445  -8.526  -9.257  1.00  0.960          H  
ATOM   1045 1HB  GLU A  65     -14.675  -8.217  -6.311  1.00  1.300          H  
ATOM   1046 2HB  GLU A  65     -14.421  -6.989  -7.529  1.00  1.300          H  
ATOM   1047 1HG  GLU A  65     -16.874  -6.812  -7.842  1.00  1.300          H  
ATOM   1048 2HG  GLU A  65     -17.071  -8.018  -6.584  1.00  1.300          H  
ATOM   1049  N   THR A  66     -12.871  -9.987  -7.714  1.00  0.730          N  
ATOM   1050  CA  THR A  66     -11.440 -10.241  -7.813  1.00  0.740          C  
ATOM   1051  C   THR A  66     -11.092 -11.410  -8.723  1.00  0.650          C  
ATOM   1052  O   THR A  66      -9.972 -11.474  -9.211  1.00  0.690          O  
ATOM   1053  CB  THR A  66     -10.796 -10.451  -6.414  1.00  1.030          C  
ATOM   1054  OG1 THR A  66     -11.370 -11.599  -5.776  1.00  1.030          O  
ATOM   1055  CG2 THR A  66     -11.019  -9.227  -5.525  1.00  1.030          C  
ATOM   1056  H   THR A  66     -13.393 -10.362  -6.915  1.00  0.880          H  
ATOM   1057  HA  THR A  66     -10.977  -9.356  -8.243  1.00  0.890          H  
ATOM   1058  HB  THR A  66      -9.728 -10.599  -6.531  1.00  1.240          H  
ATOM   1059  HG1 THR A  66     -10.807 -11.868  -5.042  1.00  1.240          H  
ATOM   1060 1HG2 THR A  66     -10.555  -9.392  -4.551  1.00  1.240          H  
ATOM   1061 2HG2 THR A  66     -10.574  -8.350  -5.992  1.00  1.240          H  
ATOM   1062 3HG2 THR A  66     -12.086  -9.058  -5.384  1.00  1.240          H  
ATOM   1063  N   ALA A  67     -12.043 -12.301  -9.010  1.00  0.610          N  
ATOM   1064  CA  ALA A  67     -11.839 -13.397  -9.950  1.00  0.570          C  
ATOM   1065  C   ALA A  67     -11.923 -12.836 -11.358  1.00  0.600          C  
ATOM   1066  O   ALA A  67     -11.251 -13.302 -12.280  1.00  0.640          O  
ATOM   1067  CB  ALA A  67     -12.866 -14.503  -9.762  1.00  0.810          C  
ATOM   1068  H   ALA A  67     -12.922 -12.250  -8.515  1.00  0.730          H  
ATOM   1069  HA  ALA A  67     -10.839 -13.800  -9.797  1.00  0.680          H  
ATOM   1070 1HB  ALA A  67     -12.680 -15.301 -10.474  1.00  0.980          H  
ATOM   1071 2HB  ALA A  67     -12.786 -14.884  -8.756  1.00  0.980          H  
ATOM   1072 3HB  ALA A  67     -13.863 -14.099  -9.921  1.00  0.980          H  
ATOM   1073  N   ASP A  68     -12.720 -11.780 -11.536  1.00  0.640          N  
ATOM   1074  CA  ASP A  68     -12.858 -11.169 -12.846  1.00  0.740          C  
ATOM   1075  C   ASP A  68     -11.551 -10.529 -13.295  1.00  0.790          C  
ATOM   1076  O   ASP A  68     -11.072 -10.775 -14.403  1.00  0.820          O  
ATOM   1077  CB  ASP A  68     -13.933 -10.082 -12.806  1.00  1.000          C  
ATOM   1078  CG  ASP A  68     -14.324  -9.491 -14.174  1.00  1.000          C  
ATOM   1079  OD1 ASP A  68     -14.527 -10.235 -15.100  1.00  1.000          O  
ATOM   1080  OD2 ASP A  68     -14.483  -8.279 -14.239  1.00  1.000          O  
ATOM   1081  H   ASP A  68     -13.314 -11.442 -10.771  1.00  0.770          H  
ATOM   1082  HA  ASP A  68     -13.145 -11.938 -13.563  1.00  0.890          H  
ATOM   1083 1HB  ASP A  68     -14.775 -10.438 -12.309  1.00  1.200          H  
ATOM   1084 2HB  ASP A  68     -13.563  -9.261 -12.187  1.00  1.200          H  
ATOM   1085  N   ARG A  69     -10.925  -9.748 -12.418  1.00  0.830          N  
ATOM   1086  CA  ARG A  69      -9.737  -9.010 -12.835  1.00  0.930          C  
ATOM   1087  C   ARG A  69      -8.582  -9.848 -13.482  1.00  0.970          C  
ATOM   1088  O   ARG A  69      -8.044  -9.400 -14.492  1.00  1.040          O  
ATOM   1089  CB  ARG A  69      -9.248  -8.165 -11.660  1.00  1.260          C  
ATOM   1090  CG  ARG A  69     -10.191  -7.013 -11.314  1.00  1.260          C  
ATOM   1091  CD  ARG A  69      -9.671  -6.149 -10.233  1.00  1.260          C  
ATOM   1092  NE  ARG A  69     -10.679  -5.169  -9.801  1.00  1.260          N  
ATOM   1093  CZ  ARG A  69     -11.530  -5.324  -8.752  1.00  1.260          C  
ATOM   1094  NH1 ARG A  69     -11.497  -6.411  -8.025  1.00  1.260          N  
ATOM   1095  NH2 ARG A  69     -12.399  -4.368  -8.466  1.00  1.260          N  
ATOM   1096  H   ARG A  69     -11.354  -9.590 -11.498  1.00  1.000          H  
ATOM   1097  HA  ARG A  69     -10.068  -8.299 -13.593  1.00  1.120          H  
ATOM   1098 1HB  ARG A  69      -9.203  -8.754 -10.757  1.00  1.510          H  
ATOM   1099 2HB  ARG A  69      -8.254  -7.763 -11.858  1.00  1.510          H  
ATOM   1100 1HG  ARG A  69     -10.343  -6.394 -12.198  1.00  1.510          H  
ATOM   1101 2HG  ARG A  69     -11.150  -7.416 -10.992  1.00  1.510          H  
ATOM   1102 1HD  ARG A  69      -9.374  -6.755  -9.382  1.00  1.510          H  
ATOM   1103 2HD  ARG A  69      -8.799  -5.601 -10.595  1.00  1.510          H  
ATOM   1104  HE  ARG A  69     -10.739  -4.311 -10.330  1.00  1.510          H  
ATOM   1105 1HH1 ARG A  69     -10.840  -7.138  -8.249  1.00  1.510          H  
ATOM   1106 2HH1 ARG A  69     -12.136  -6.515  -7.242  1.00  1.510          H  
ATOM   1107 1HH2 ARG A  69     -12.429  -3.529  -9.023  1.00  1.510          H  
ATOM   1108 2HH2 ARG A  69     -13.038  -4.476  -7.684  1.00  1.510          H  
ATOM   1109  N   PRO A  70      -8.139 -11.015 -12.945  1.00  0.960          N  
ATOM   1110  CA  PRO A  70      -7.154 -11.917 -13.529  1.00  1.050          C  
ATOM   1111  C   PRO A  70      -7.745 -12.995 -14.440  1.00  0.990          C  
ATOM   1112  O   PRO A  70      -7.027 -13.921 -14.820  1.00  1.080          O  
ATOM   1113  CB  PRO A  70      -6.544 -12.567 -12.299  1.00  1.580          C  
ATOM   1114  CG  PRO A  70      -7.690 -12.676 -11.364  1.00  1.580          C  
ATOM   1115  CD  PRO A  70      -8.498 -11.409 -11.600  1.00  1.580          C  
ATOM   1116  HA  PRO A  70      -6.405 -11.325 -14.073  1.00  1.260          H  
ATOM   1117 1HB  PRO A  70      -6.125 -13.547 -12.573  1.00  1.890          H  
ATOM   1118 2HB  PRO A  70      -5.722 -11.947 -11.912  1.00  1.890          H  
ATOM   1119 1HG  PRO A  70      -8.285 -13.583 -11.574  1.00  1.890          H  
ATOM   1120 2HG  PRO A  70      -7.344 -12.755 -10.328  1.00  1.890          H  
ATOM   1121 1HD  PRO A  70      -9.519 -11.655 -11.538  1.00  1.890          H  
ATOM   1122 2HD  PRO A  70      -8.192 -10.671 -10.867  1.00  1.890          H  
ATOM   1123  N   GLU A  71      -9.045 -12.923 -14.732  1.00  0.880          N  
ATOM   1124  CA  GLU A  71      -9.768 -13.960 -15.462  1.00  0.850          C  
ATOM   1125  C   GLU A  71      -9.656 -15.376 -14.864  1.00  0.830          C  
ATOM   1126  O   GLU A  71      -9.143 -16.294 -15.514  1.00  0.900          O  
ATOM   1127  CB  GLU A  71      -9.319 -14.006 -16.938  1.00  1.200          C  
ATOM   1128  CG  GLU A  71      -9.545 -12.703 -17.717  1.00  1.200          C  
ATOM   1129  CD  GLU A  71      -9.246 -12.815 -19.213  1.00  1.200          C  
ATOM   1130  OE1 GLU A  71      -8.772 -13.843 -19.643  1.00  1.200          O  
ATOM   1131  OE2 GLU A  71      -9.501 -11.864 -19.915  1.00  1.200          O  
ATOM   1132  H   GLU A  71      -9.609 -12.118 -14.449  1.00  1.060          H  
ATOM   1133  HA  GLU A  71     -10.824 -13.681 -15.441  1.00  1.020          H  
ATOM   1134 1HB  GLU A  71      -8.263 -14.254 -17.002  1.00  1.440          H  
ATOM   1135 2HB  GLU A  71      -9.867 -14.792 -17.454  1.00  1.440          H  
ATOM   1136 1HG  GLU A  71     -10.582 -12.394 -17.585  1.00  1.440          H  
ATOM   1137 2HG  GLU A  71      -8.912 -11.928 -17.284  1.00  1.440          H  
ATOM   1138  N   GLU A  72     -10.114 -15.552 -13.616  1.00  0.770          N  
ATOM   1139  CA  GLU A  72     -10.127 -16.875 -12.978  1.00  0.790          C  
ATOM   1140  C   GLU A  72     -11.519 -17.496 -13.078  1.00  0.720          C  
ATOM   1141  O   GLU A  72     -12.414 -17.174 -12.284  1.00  0.690          O  
ATOM   1142  CB  GLU A  72      -9.711 -16.802 -11.503  1.00  1.100          C  
ATOM   1143  CG  GLU A  72      -9.770 -18.164 -10.759  1.00  1.100          C  
ATOM   1144  CD  GLU A  72      -8.841 -19.200 -11.311  1.00  1.100          C  
ATOM   1145  OE1 GLU A  72      -7.967 -18.822 -12.027  1.00  1.100          O  
ATOM   1146  OE2 GLU A  72      -8.977 -20.360 -11.002  1.00  1.100          O  
ATOM   1147  H   GLU A  72     -10.492 -14.740 -13.123  1.00  0.920          H  
ATOM   1148  HA  GLU A  72      -9.428 -17.522 -13.508  1.00  0.950          H  
ATOM   1149 1HB  GLU A  72      -8.688 -16.422 -11.432  1.00  1.320          H  
ATOM   1150 2HB  GLU A  72     -10.355 -16.101 -10.976  1.00  1.320          H  
ATOM   1151 1HG  GLU A  72      -9.534 -17.995  -9.714  1.00  1.320          H  
ATOM   1152 2HG  GLU A  72     -10.772 -18.545 -10.809  1.00  1.320          H  
ATOM   1153  N   GLN A  73     -11.692 -18.412 -14.027  1.00  0.790          N  
ATOM   1154  CA  GLN A  73     -13.001 -18.970 -14.314  1.00  0.850          C  
ATOM   1155  C   GLN A  73     -13.524 -19.897 -13.237  1.00  0.910          C  
ATOM   1156  O   GLN A  73     -14.724 -19.925 -12.986  1.00  0.930          O  
ATOM   1157  CB  GLN A  73     -12.971 -19.722 -15.643  1.00  1.170          C  
ATOM   1158  CG  GLN A  73     -12.721 -18.826 -16.849  1.00  1.170          C  
ATOM   1159  CD  GLN A  73     -11.245 -18.503 -17.017  1.00  1.170          C  
ATOM   1160  OE1 GLN A  73     -10.404 -18.978 -16.230  1.00  1.170          O  
ATOM   1161  NE2 GLN A  73     -10.919 -17.703 -18.015  1.00  1.170          N  
ATOM   1162  H   GLN A  73     -10.897 -18.677 -14.612  1.00  0.950          H  
ATOM   1163  HA  GLN A  73     -13.698 -18.142 -14.416  1.00  1.020          H  
ATOM   1164 1HB  GLN A  73     -12.204 -20.494 -15.615  1.00  1.400          H  
ATOM   1165 2HB  GLN A  73     -13.925 -20.219 -15.791  1.00  1.400          H  
ATOM   1166 1HG  GLN A  73     -13.071 -19.329 -17.749  1.00  1.400          H  
ATOM   1167 2HG  GLN A  73     -13.259 -17.888 -16.707  1.00  1.400          H  
ATOM   1168 1HE2 GLN A  73      -9.957 -17.454 -18.161  1.00  1.400          H  
ATOM   1169 2HE2 GLN A  73     -11.625 -17.339 -18.623  1.00  1.400          H  
ATOM   1170  N   ALA A  74     -12.658 -20.687 -12.610  1.00  1.000          N  
ATOM   1171  CA  ALA A  74     -13.152 -21.634 -11.614  1.00  1.130          C  
ATOM   1172  C   ALA A  74     -13.800 -20.942 -10.428  1.00  1.030          C  
ATOM   1173  O   ALA A  74     -14.870 -21.360  -9.980  1.00  1.090          O  
ATOM   1174  CB  ALA A  74     -12.027 -22.499 -11.118  1.00  1.530          C  
ATOM   1175  H   ALA A  74     -11.672 -20.637 -12.840  1.00  1.200          H  
ATOM   1176  HA  ALA A  74     -13.903 -22.264 -12.090  1.00  1.360          H  
ATOM   1177 1HB  ALA A  74     -12.418 -23.212 -10.407  1.00  1.840          H  
ATOM   1178 2HB  ALA A  74     -11.582 -23.030 -11.956  1.00  1.840          H  
ATOM   1179 3HB  ALA A  74     -11.263 -21.886 -10.635  1.00  1.840          H  
ATOM   1180  N   VAL A  75     -13.165 -19.870  -9.958  1.00  0.910          N  
ATOM   1181  CA  VAL A  75     -13.641 -19.106  -8.817  1.00  0.860          C  
ATOM   1182  C   VAL A  75     -14.871 -18.341  -9.187  1.00  0.720          C  
ATOM   1183  O   VAL A  75     -15.815 -18.257  -8.402  1.00  0.720          O  
ATOM   1184  CB  VAL A  75     -12.568 -18.154  -8.285  1.00  1.220          C  
ATOM   1185  CG1 VAL A  75     -13.152 -17.255  -7.196  1.00  1.220          C  
ATOM   1186  CG2 VAL A  75     -11.466 -18.979  -7.733  1.00  1.220          C  
ATOM   1187  H   VAL A  75     -12.295 -19.612 -10.405  1.00  1.090          H  
ATOM   1188  HA  VAL A  75     -13.899 -19.806  -8.021  1.00  1.030          H  
ATOM   1189  HB  VAL A  75     -12.202 -17.517  -9.089  1.00  1.470          H  
ATOM   1190 1HG1 VAL A  75     -12.381 -16.599  -6.818  1.00  1.470          H  
ATOM   1191 2HG1 VAL A  75     -13.965 -16.651  -7.595  1.00  1.470          H  
ATOM   1192 3HG1 VAL A  75     -13.529 -17.875  -6.388  1.00  1.470          H  
ATOM   1193 1HG2 VAL A  75     -10.679 -18.368  -7.328  1.00  1.470          H  
ATOM   1194 2HG2 VAL A  75     -11.895 -19.574  -6.963  1.00  1.470          H  
ATOM   1195 3HG2 VAL A  75     -11.048 -19.625  -8.502  1.00  1.470          H  
ATOM   1196  N   TRP A  76     -14.815 -17.703 -10.345  1.00  0.640          N  
ATOM   1197  CA  TRP A  76     -15.900 -16.933 -10.876  1.00  0.590          C  
ATOM   1198  C   TRP A  76     -17.147 -17.803 -10.956  1.00  0.620          C  
ATOM   1199  O   TRP A  76     -18.187 -17.469 -10.386  1.00  0.590          O  
ATOM   1200  CB  TRP A  76     -15.415 -16.444 -12.227  1.00  0.850          C  
ATOM   1201  CG  TRP A  76     -16.290 -15.720 -13.116  1.00  0.850          C  
ATOM   1202  CD1 TRP A  76     -16.885 -16.244 -14.215  1.00  0.850          C  
ATOM   1203  CD2 TRP A  76     -16.646 -14.333 -13.090  1.00  0.850          C  
ATOM   1204  NE1 TRP A  76     -17.560 -15.281 -14.882  1.00  0.850          N  
ATOM   1205  CE2 TRP A  76     -17.415 -14.100 -14.219  1.00  0.850          C  
ATOM   1206  CE3 TRP A  76     -16.365 -13.281 -12.231  1.00  0.850          C  
ATOM   1207  CZ2 TRP A  76     -17.882 -12.864 -14.528  1.00  0.850          C  
ATOM   1208  CZ3 TRP A  76     -16.874 -12.039 -12.541  1.00  0.850          C  
ATOM   1209  CH2 TRP A  76     -17.595 -11.837 -13.668  1.00  0.850          C  
ATOM   1210  H   TRP A  76     -13.975 -17.763 -10.928  1.00  0.770          H  
ATOM   1211  HA  TRP A  76     -16.073 -16.091 -10.223  1.00  0.710          H  
ATOM   1212 1HB  TRP A  76     -14.546 -15.811 -12.067  1.00  1.020          H  
ATOM   1213 2HB  TRP A  76     -15.065 -17.297 -12.775  1.00  1.020          H  
ATOM   1214  HD1 TRP A  76     -16.802 -17.283 -14.526  1.00  1.020          H  
ATOM   1215  HE1 TRP A  76     -18.077 -15.402 -15.745  1.00  1.020          H  
ATOM   1216  HE3 TRP A  76     -15.766 -13.428 -11.335  1.00  1.020          H  
ATOM   1217  HZ2 TRP A  76     -18.463 -12.691 -15.414  1.00  1.020          H  
ATOM   1218  HZ3 TRP A  76     -16.679 -11.222 -11.865  1.00  1.020          H  
ATOM   1219  HH2 TRP A  76     -17.969 -10.853 -13.893  1.00  1.020          H  
ATOM   1220  N   ARG A  77     -17.031 -18.955 -11.617  1.00  0.720          N  
ATOM   1221  CA  ARG A  77     -18.155 -19.853 -11.776  1.00  0.810          C  
ATOM   1222  C   ARG A  77     -18.681 -20.376 -10.446  1.00  0.830          C  
ATOM   1223  O   ARG A  77     -19.901 -20.415 -10.241  1.00  0.860          O  
ATOM   1224  CB  ARG A  77     -17.735 -21.019 -12.652  1.00  1.100          C  
ATOM   1225  CG  ARG A  77     -17.517 -20.661 -14.121  1.00  1.100          C  
ATOM   1226  CD  ARG A  77     -16.915 -21.788 -14.879  1.00  1.100          C  
ATOM   1227  NE  ARG A  77     -16.662 -21.424 -16.270  1.00  1.100          N  
ATOM   1228  CZ  ARG A  77     -15.887 -22.119 -17.132  1.00  1.100          C  
ATOM   1229  NH1 ARG A  77     -15.276 -23.224 -16.747  1.00  1.100          N  
ATOM   1230  NH2 ARG A  77     -15.738 -21.681 -18.373  1.00  1.100          N  
ATOM   1231  H   ARG A  77     -16.142 -19.206 -12.051  1.00  0.860          H  
ATOM   1232  HA  ARG A  77     -18.953 -19.309 -12.276  1.00  0.970          H  
ATOM   1233 1HB  ARG A  77     -16.798 -21.431 -12.271  1.00  1.320          H  
ATOM   1234 2HB  ARG A  77     -18.484 -21.806 -12.600  1.00  1.320          H  
ATOM   1235 1HG  ARG A  77     -18.477 -20.423 -14.575  1.00  1.320          H  
ATOM   1236 2HG  ARG A  77     -16.864 -19.798 -14.204  1.00  1.320          H  
ATOM   1237 1HD  ARG A  77     -15.964 -22.049 -14.412  1.00  1.320          H  
ATOM   1238 2HD  ARG A  77     -17.586 -22.645 -14.861  1.00  1.320          H  
ATOM   1239  HE  ARG A  77     -17.108 -20.585 -16.619  1.00  1.320          H  
ATOM   1240 1HH1 ARG A  77     -15.384 -23.563 -15.803  1.00  1.320          H  
ATOM   1241 2HH1 ARG A  77     -14.699 -23.736 -17.400  1.00  1.320          H  
ATOM   1242 1HH2 ARG A  77     -16.205 -20.834 -18.670  1.00  1.320          H  
ATOM   1243 2HH2 ARG A  77     -15.162 -22.191 -19.026  1.00  1.320          H  
ATOM   1244  N   ALA A  78     -17.788 -20.785  -9.529  1.00  0.860          N  
ATOM   1245  CA  ALA A  78     -18.263 -21.278  -8.251  1.00  0.930          C  
ATOM   1246  C   ALA A  78     -18.971 -20.185  -7.469  1.00  0.850          C  
ATOM   1247  O   ALA A  78     -20.051 -20.410  -6.927  1.00  0.910          O  
ATOM   1248  CB  ALA A  78     -17.114 -21.828  -7.431  1.00  1.270          C  
ATOM   1249  H   ALA A  78     -16.779 -20.784  -9.719  1.00  1.030          H  
ATOM   1250  HA  ALA A  78     -18.978 -22.079  -8.442  1.00  1.120          H  
ATOM   1251 1HB  ALA A  78     -17.485 -22.215  -6.489  1.00  1.530          H  
ATOM   1252 2HB  ALA A  78     -16.617 -22.630  -7.980  1.00  1.530          H  
ATOM   1253 3HB  ALA A  78     -16.392 -21.033  -7.238  1.00  1.530          H  
ATOM   1254  N   ALA A  79     -18.417 -18.971  -7.444  1.00  0.760          N  
ATOM   1255  CA  ALA A  79     -19.069 -17.915  -6.691  1.00  0.770          C  
ATOM   1256  C   ALA A  79     -20.464 -17.648  -7.276  1.00  0.730          C  
ATOM   1257  O   ALA A  79     -21.411 -17.454  -6.509  1.00  0.780          O  
ATOM   1258  CB  ALA A  79     -18.184 -16.686  -6.658  1.00  1.070          C  
ATOM   1259  H   ALA A  79     -17.526 -18.782  -7.909  1.00  0.910          H  
ATOM   1260  HA  ALA A  79     -19.205 -18.252  -5.670  1.00  0.920          H  
ATOM   1261 1HB  ALA A  79     -18.661 -15.899  -6.072  1.00  1.290          H  
ATOM   1262 2HB  ALA A  79     -17.226 -16.946  -6.207  1.00  1.290          H  
ATOM   1263 3HB  ALA A  79     -18.014 -16.362  -7.648  1.00  1.290          H  
ATOM   1264  N   ILE A  80     -20.634 -17.737  -8.608  1.00  0.690          N  
ATOM   1265  CA  ILE A  80     -21.964 -17.531  -9.181  1.00  0.730          C  
ATOM   1266  C   ILE A  80     -22.905 -18.612  -8.668  1.00  0.750          C  
ATOM   1267  O   ILE A  80     -24.024 -18.310  -8.247  1.00  0.780          O  
ATOM   1268  CB  ILE A  80     -21.970 -17.617 -10.735  1.00  1.010          C  
ATOM   1269  CG1 ILE A  80     -21.200 -16.426 -11.323  1.00  1.010          C  
ATOM   1270  CG2 ILE A  80     -23.444 -17.677 -11.275  1.00  1.010          C  
ATOM   1271  CD1 ILE A  80     -20.870 -16.516 -12.799  1.00  1.010          C  
ATOM   1272  H   ILE A  80     -19.813 -17.862  -9.213  1.00  0.830          H  
ATOM   1273  HA  ILE A  80     -22.338 -16.561  -8.871  1.00  0.880          H  
ATOM   1274  HB  ILE A  80     -21.444 -18.518 -11.041  1.00  1.210          H  
ATOM   1275 1HG1 ILE A  80     -21.750 -15.529 -11.135  1.00  1.210          H  
ATOM   1276 2HG1 ILE A  80     -20.282 -16.366 -10.822  1.00  1.210          H  
ATOM   1277 1HG2 ILE A  80     -23.426 -17.759 -12.340  1.00  1.210          H  
ATOM   1278 2HG2 ILE A  80     -23.970 -18.543 -10.879  1.00  1.210          H  
ATOM   1279 3HG2 ILE A  80     -23.980 -16.780 -10.990  1.00  1.210          H  
ATOM   1280 1HD1 ILE A  80     -20.290 -15.646 -13.090  1.00  1.210          H  
ATOM   1281 2HD1 ILE A  80     -20.276 -17.408 -12.980  1.00  1.210          H  
ATOM   1282 3HD1 ILE A  80     -21.773 -16.556 -13.392  1.00  1.210          H  
ATOM   1283  N   GLU A  81     -22.486 -19.874  -8.723  1.00  0.820          N  
ATOM   1284  CA  GLU A  81     -23.367 -20.937  -8.263  1.00  0.930          C  
ATOM   1285  C   GLU A  81     -23.740 -20.773  -6.793  1.00  0.910          C  
ATOM   1286  O   GLU A  81     -24.915 -20.892  -6.407  1.00  0.990          O  
ATOM   1287  CB  GLU A  81     -22.715 -22.314  -8.484  1.00  1.260          C  
ATOM   1288  CG  GLU A  81     -23.604 -23.547  -8.127  1.00  1.260          C  
ATOM   1289  CD  GLU A  81     -22.915 -24.870  -8.369  1.00  1.260          C  
ATOM   1290  OE1 GLU A  81     -21.760 -24.845  -8.715  1.00  1.260          O  
ATOM   1291  OE2 GLU A  81     -23.523 -25.897  -8.210  1.00  1.260          O  
ATOM   1292  H   GLU A  81     -21.555 -20.084  -9.110  1.00  0.980          H  
ATOM   1293  HA  GLU A  81     -24.277 -20.878  -8.836  1.00  1.120          H  
ATOM   1294 1HB  GLU A  81     -22.419 -22.403  -9.529  1.00  1.510          H  
ATOM   1295 2HB  GLU A  81     -21.804 -22.371  -7.890  1.00  1.510          H  
ATOM   1296 1HG  GLU A  81     -23.912 -23.489  -7.082  1.00  1.510          H  
ATOM   1297 2HG  GLU A  81     -24.490 -23.523  -8.740  1.00  1.510          H  
ATOM   1298  N   ARG A  82     -22.753 -20.448  -5.958  1.00  0.870          N  
ATOM   1299  CA  ARG A  82     -23.004 -20.323  -4.533  1.00  0.880          C  
ATOM   1300  C   ARG A  82     -23.944 -19.148  -4.196  1.00  0.880          C  
ATOM   1301  O   ARG A  82     -24.763 -19.261  -3.274  1.00  1.030          O  
ATOM   1302  CB  ARG A  82     -21.680 -20.236  -3.772  1.00  1.230          C  
ATOM   1303  CG  ARG A  82     -21.000 -21.629  -3.393  1.00  1.230          C  
ATOM   1304  CD  ARG A  82     -20.640 -22.445  -4.609  1.00  1.230          C  
ATOM   1305  NE  ARG A  82     -19.935 -23.681  -4.322  1.00  1.230          N  
ATOM   1306  CZ  ARG A  82     -19.643 -24.633  -5.253  1.00  1.230          C  
ATOM   1307  NH1 ARG A  82     -20.048 -24.489  -6.497  1.00  1.230          N  
ATOM   1308  NH2 ARG A  82     -18.940 -25.706  -4.920  1.00  1.230          N  
ATOM   1309  H   ARG A  82     -21.804 -20.332  -6.327  1.00  1.040          H  
ATOM   1310  HA  ARG A  82     -23.496 -21.231  -4.222  1.00  1.060          H  
ATOM   1311 1HB  ARG A  82     -20.965 -19.658  -4.358  1.00  1.470          H  
ATOM   1312 2HB  ARG A  82     -21.846 -19.708  -2.844  1.00  1.470          H  
ATOM   1313 1HG  ARG A  82     -20.080 -21.435  -2.841  1.00  1.470          H  
ATOM   1314 2HG  ARG A  82     -21.666 -22.212  -2.771  1.00  1.470          H  
ATOM   1315 1HD  ARG A  82     -21.531 -22.690  -5.179  1.00  1.470          H  
ATOM   1316 2HD  ARG A  82     -19.980 -21.863  -5.188  1.00  1.470          H  
ATOM   1317  HE  ARG A  82     -19.610 -23.835  -3.376  1.00  1.470          H  
ATOM   1318 1HH1 ARG A  82     -20.583 -23.672  -6.773  1.00  1.470          H  
ATOM   1319 2HH1 ARG A  82     -19.840 -25.198  -7.194  1.00  1.470          H  
ATOM   1320 1HH2 ARG A  82     -18.561 -25.808  -3.972  1.00  1.470          H  
ATOM   1321 2HH2 ARG A  82     -18.722 -26.402  -5.614  1.00  1.470          H  
ATOM   1322  N   LEU A  83     -23.838 -18.033  -4.938  1.00  0.800          N  
ATOM   1323  CA  LEU A  83     -24.690 -16.856  -4.741  1.00  0.880          C  
ATOM   1324  C   LEU A  83     -26.092 -16.933  -5.386  1.00  1.010          C  
ATOM   1325  O   LEU A  83     -27.054 -16.456  -4.788  1.00  1.240          O  
ATOM   1326  CB  LEU A  83     -23.951 -15.614  -5.273  1.00  1.200          C  
ATOM   1327  CG  LEU A  83     -22.684 -15.167  -4.474  1.00  1.200          C  
ATOM   1328  CD1 LEU A  83     -21.898 -14.151  -5.273  1.00  1.200          C  
ATOM   1329  CD2 LEU A  83     -23.114 -14.517  -3.142  1.00  1.200          C  
ATOM   1330  H   LEU A  83     -23.089 -17.980  -5.638  1.00  0.960          H  
ATOM   1331  HA  LEU A  83     -24.845 -16.745  -3.672  1.00  1.060          H  
ATOM   1332 1HB  LEU A  83     -23.639 -15.826  -6.300  1.00  1.440          H  
ATOM   1333 2HB  LEU A  83     -24.650 -14.782  -5.292  1.00  1.440          H  
ATOM   1334  HG  LEU A  83     -22.048 -16.031  -4.290  1.00  1.440          H  
ATOM   1335 1HD1 LEU A  83     -21.026 -13.857  -4.716  1.00  1.440          H  
ATOM   1336 2HD1 LEU A  83     -21.592 -14.608  -6.203  1.00  1.440          H  
ATOM   1337 3HD1 LEU A  83     -22.501 -13.283  -5.472  1.00  1.440          H  
ATOM   1338 1HD2 LEU A  83     -22.241 -14.192  -2.594  1.00  1.440          H  
ATOM   1339 2HD2 LEU A  83     -23.747 -13.650  -3.342  1.00  1.440          H  
ATOM   1340 3HD2 LEU A  83     -23.660 -15.228  -2.541  1.00  1.440          H  
ATOM   1341  N   VAL A  84     -26.237 -17.499  -6.603  1.00  1.030          N  
ATOM   1342  CA  VAL A  84     -27.574 -17.508  -7.226  1.00  1.260          C  
ATOM   1343  C   VAL A  84     -28.189 -18.841  -7.682  1.00  1.610          C  
ATOM   1344  O   VAL A  84     -29.322 -18.823  -8.163  1.00  2.110          O  
ATOM   1345  CB  VAL A  84     -27.663 -16.561  -8.444  1.00  1.670          C  
ATOM   1346  CG1 VAL A  84     -27.438 -15.162  -8.034  1.00  1.670          C  
ATOM   1347  CG2 VAL A  84     -26.657 -16.944  -9.515  1.00  1.670          C  
ATOM   1348  H   VAL A  84     -25.428 -17.886  -7.095  1.00  1.240          H  
ATOM   1349  HA  VAL A  84     -28.262 -17.103  -6.487  1.00  1.510          H  
ATOM   1350  HB  VAL A  84     -28.660 -16.633  -8.838  1.00  2.010          H  
ATOM   1351 1HG1 VAL A  84     -27.544 -14.524  -8.895  1.00  2.010          H  
ATOM   1352 2HG1 VAL A  84     -28.168 -14.879  -7.275  1.00  2.010          H  
ATOM   1353 3HG1 VAL A  84     -26.436 -15.076  -7.633  1.00  2.010          H  
ATOM   1354 1HG2 VAL A  84     -26.762 -16.302 -10.365  1.00  2.010          H  
ATOM   1355 2HG2 VAL A  84     -25.664 -16.845  -9.116  1.00  2.010          H  
ATOM   1356 3HG2 VAL A  84     -26.820 -17.958  -9.831  1.00  2.010          H  
ATOM   1357  N   ILE A  85     -27.486 -19.973  -7.614  1.00  1.890          N  
ATOM   1358  CA  ILE A  85     -28.092 -21.216  -8.086  1.00  2.670          C  
ATOM   1359  C   ILE A  85     -28.526 -22.045  -6.888  1.00  2.520          C  
ATOM   1360  O   ILE A  85     -29.664 -22.513  -6.821  1.00  2.850          O  
ATOM   1361  CB  ILE A  85     -27.146 -22.010  -9.004  1.00  3.430          C  
ATOM   1362  CG1 ILE A  85     -26.853 -21.151 -10.277  1.00  3.430          C  
ATOM   1363  CG2 ILE A  85     -27.747 -23.380  -9.356  1.00  3.430          C  
ATOM   1364  CD1 ILE A  85     -25.786 -21.692 -11.227  1.00  3.430          C  
ATOM   1365  H   ILE A  85     -26.554 -20.016  -7.204  1.00  2.270          H  
ATOM   1366  HA  ILE A  85     -28.981 -20.980  -8.664  1.00  3.200          H  
ATOM   1367  HB  ILE A  85     -26.220 -22.157  -8.487  1.00  4.110          H  
ATOM   1368 1HG1 ILE A  85     -27.783 -21.024 -10.829  1.00  4.110          H  
ATOM   1369 2HG1 ILE A  85     -26.517 -20.182  -9.944  1.00  4.110          H  
ATOM   1370 1HG2 ILE A  85     -27.064 -23.937  -9.985  1.00  4.110          H  
ATOM   1371 2HG2 ILE A  85     -27.922 -23.956  -8.443  1.00  4.110          H  
ATOM   1372 3HG2 ILE A  85     -28.694 -23.241  -9.878  1.00  4.110          H  
ATOM   1373 1HD1 ILE A  85     -25.668 -20.993 -12.055  1.00  4.110          H  
ATOM   1374 2HD1 ILE A  85     -24.838 -21.805 -10.729  1.00  4.110          H  
ATOM   1375 3HD1 ILE A  85     -26.090 -22.656 -11.619  1.00  4.110          H  
ATOM   1376  N   GLY A  86     -27.609 -22.232  -5.947  1.00  2.490          N  
ATOM   1377  CA  GLY A  86     -27.902 -22.999  -4.746  1.00  2.780          C  
ATOM   1378  C   GLY A  86     -27.807 -24.511  -4.973  1.00  2.900          C  
ATOM   1379  O   GLY A  86     -27.325 -24.941  -6.020  1.00  3.580          O  
ATOM   1380  H   GLY A  86     -26.683 -21.818  -6.075  1.00  2.990          H  
ATOM   1381 1HA  GLY A  86     -27.214 -22.690  -3.966  1.00  3.340          H  
ATOM   1382 2HA  GLY A  86     -28.905 -22.727  -4.432  1.00  3.340          H  
ATOM   1383  N   ASN A  87     -28.245 -25.340  -3.993  1.00  2.830          N  
ATOM   1384  CA  ASN A  87     -28.805 -24.935  -2.690  1.00  3.110          C  
ATOM   1385  C   ASN A  87     -27.736 -24.743  -1.628  1.00  3.200          C  
ATOM   1386  O   ASN A  87     -27.202 -25.705  -1.079  1.00  3.570          O  
ATOM   1387  CB  ASN A  87     -29.821 -25.925  -2.169  1.00  4.240          C  
ATOM   1388  CG  ASN A  87     -30.444 -25.447  -0.843  1.00  4.240          C  
ATOM   1389  OD1 ASN A  87     -30.052 -24.407  -0.254  1.00  4.240          O  
ATOM   1390  ND2 ASN A  87     -31.409 -26.199  -0.362  1.00  4.240          N  
ATOM   1391  H   ASN A  87     -28.167 -26.331  -4.168  1.00  3.400          H  
ATOM   1392  HA  ASN A  87     -29.323 -23.989  -2.793  1.00  3.730          H  
ATOM   1393 1HB  ASN A  87     -30.615 -26.057  -2.906  1.00  5.090          H  
ATOM   1394 2HB  ASN A  87     -29.348 -26.895  -2.012  1.00  5.090          H  
ATOM   1395 1HD2 ASN A  87     -31.857 -25.951   0.498  1.00  5.090          H  
ATOM   1396 2HD2 ASN A  87     -31.694 -27.022  -0.853  1.00  5.090          H  
ATOM   1397  N   THR A  88     -27.432 -23.485  -1.363  1.00  3.420          N  
ATOM   1398  CA  THR A  88     -26.419 -23.046  -0.430  1.00  3.910          C  
ATOM   1399  C   THR A  88     -27.055 -22.161   0.622  1.00  3.880          C  
ATOM   1400  O   THR A  88     -26.370 -21.442   1.348  1.00  4.380          O  
ATOM   1401  CB  THR A  88     -25.343 -22.278  -1.183  1.00  5.280          C  
ATOM   1402  OG1 THR A  88     -25.986 -21.177  -1.868  1.00  5.280          O  
ATOM   1403  CG2 THR A  88     -24.665 -23.214  -2.178  1.00  5.280          C  
ATOM   1404  H   THR A  88     -27.916 -22.751  -1.860  1.00  4.100          H  
ATOM   1405  HA  THR A  88     -25.980 -23.915   0.061  1.00  4.690          H  
ATOM   1406  HB  THR A  88     -24.608 -21.885  -0.481  1.00  6.330          H  
ATOM   1407  HG1 THR A  88     -25.326 -20.545  -2.256  1.00  6.330          H  
ATOM   1408 1HG2 THR A  88     -23.918 -22.687  -2.705  1.00  6.330          H  
ATOM   1409 2HG2 THR A  88     -24.208 -24.038  -1.635  1.00  6.330          H  
ATOM   1410 3HG2 THR A  88     -25.381 -23.609  -2.880  1.00  6.330          H  
ATOM   1411  N   ALA A  89     -28.389 -22.172   0.641  1.00  3.680          N  
ATOM   1412  CA  ALA A  89     -29.207 -21.368   1.543  1.00  4.000          C  
ATOM   1413  C   ALA A  89     -28.828 -19.881   1.536  1.00  3.990          C  
ATOM   1414  O   ALA A  89     -28.803 -19.245   2.591  1.00  4.420          O  
ATOM   1415  CB  ALA A  89     -29.100 -21.916   2.954  1.00  5.470          C  
ATOM   1416  H   ALA A  89     -28.858 -22.854   0.042  1.00  4.420          H  
ATOM   1417  HA  ALA A  89     -30.239 -21.450   1.215  1.00  4.800          H  
ATOM   1418 1HB  ALA A  89     -29.746 -21.343   3.617  1.00  6.570          H  
ATOM   1419 2HB  ALA A  89     -29.409 -22.961   2.958  1.00  6.570          H  
ATOM   1420 3HB  ALA A  89     -28.070 -21.840   3.299  1.00  6.570          H  
ATOM   1421  N   TYR A  90     -28.559 -19.308   0.361  1.00  3.950          N  
ATOM   1422  CA  TYR A  90     -28.211 -17.893   0.287  1.00  4.220          C  
ATOM   1423  C   TYR A  90     -29.486 -17.067   0.346  1.00  3.780          C  
ATOM   1424  O   TYR A  90     -30.406 -17.260  -0.457  1.00  4.120          O  
ATOM   1425  CB  TYR A  90     -27.411 -17.580  -0.987  1.00  5.800          C  
ATOM   1426  CG  TYR A  90     -26.989 -16.108  -1.123  1.00  5.800          C  
ATOM   1427  CD1 TYR A  90     -25.915 -15.608  -0.408  1.00  5.800          C  
ATOM   1428  CD2 TYR A  90     -27.689 -15.275  -1.967  1.00  5.800          C  
ATOM   1429  CE1 TYR A  90     -25.555 -14.276  -0.547  1.00  5.800          C  
ATOM   1430  CE2 TYR A  90     -27.337 -13.949  -2.105  1.00  5.800          C  
ATOM   1431  CZ  TYR A  90     -26.275 -13.448  -1.404  1.00  5.800          C  
ATOM   1432  OH  TYR A  90     -25.913 -12.122  -1.542  1.00  5.800          O  
ATOM   1433  H   TYR A  90     -28.600 -19.860  -0.481  1.00  4.740          H  
ATOM   1434  HA  TYR A  90     -27.600 -17.639   1.153  1.00  5.060          H  
ATOM   1435 1HB  TYR A  90     -26.507 -18.198  -1.010  1.00  6.960          H  
ATOM   1436 2HB  TYR A  90     -28.001 -17.845  -1.864  1.00  6.960          H  
ATOM   1437  HD1 TYR A  90     -25.353 -16.261   0.258  1.00  6.960          H  
ATOM   1438  HD2 TYR A  90     -28.518 -15.680  -2.521  1.00  6.960          H  
ATOM   1439  HE1 TYR A  90     -24.709 -13.879   0.007  1.00  6.960          H  
ATOM   1440  HE2 TYR A  90     -27.896 -13.304  -2.773  1.00  6.960          H  
ATOM   1441  HH  TYR A  90     -26.573 -11.654  -2.065  1.00  6.960          H  
ATOM   1442  N   ASP A  91     -29.548 -16.106   1.264  1.00  3.480          N  
ATOM   1443  CA  ASP A  91     -30.754 -15.301   1.431  1.00  3.140          C  
ATOM   1444  C   ASP A  91     -30.840 -14.175   0.404  1.00  2.600          C  
ATOM   1445  O   ASP A  91     -30.779 -12.986   0.727  1.00  2.530          O  
ATOM   1446  CB  ASP A  91     -30.816 -14.725   2.850  1.00  4.530          C  
ATOM   1447  CG  ASP A  91     -32.170 -14.098   3.194  1.00  4.530          C  
ATOM   1448  OD1 ASP A  91     -33.132 -14.367   2.497  1.00  4.530          O  
ATOM   1449  OD2 ASP A  91     -32.242 -13.361   4.152  1.00  4.530          O  
ATOM   1450  H   ASP A  91     -28.767 -15.972   1.883  1.00  4.180          H  
ATOM   1451  HA  ASP A  91     -31.619 -15.952   1.293  1.00  3.770          H  
ATOM   1452 1HB  ASP A  91     -30.612 -15.520   3.571  1.00  5.440          H  
ATOM   1453 2HB  ASP A  91     -30.041 -13.968   2.970  1.00  5.440          H  
ATOM   1454  N   LEU A  92     -31.041 -14.571  -0.845  1.00  2.540          N  
ATOM   1455  CA  LEU A  92     -31.140 -13.639  -1.958  1.00  2.420          C  
ATOM   1456  C   LEU A  92     -32.317 -12.707  -1.833  1.00  2.100          C  
ATOM   1457  O   LEU A  92     -32.251 -11.564  -2.255  1.00  2.440          O  
ATOM   1458  CB  LEU A  92     -31.207 -14.369  -3.306  1.00  3.440          C  
ATOM   1459  CG  LEU A  92     -31.347 -13.469  -4.567  1.00  3.440          C  
ATOM   1460  CD1 LEU A  92     -30.237 -12.455  -4.614  1.00  3.440          C  
ATOM   1461  CD2 LEU A  92     -31.249 -14.360  -5.805  1.00  3.440          C  
ATOM   1462  H   LEU A  92     -31.074 -15.583  -0.995  1.00  3.050          H  
ATOM   1463  HA  LEU A  92     -30.236 -13.037  -1.940  1.00  2.900          H  
ATOM   1464 1HB  LEU A  92     -30.328 -14.973  -3.430  1.00  4.120          H  
ATOM   1465 2HB  LEU A  92     -32.071 -15.033  -3.287  1.00  4.120          H  
ATOM   1466  HG  LEU A  92     -32.304 -12.958  -4.555  1.00  4.120          H  
ATOM   1467 1HD1 LEU A  92     -30.335 -11.849  -5.498  1.00  4.120          H  
ATOM   1468 2HD1 LEU A  92     -30.261 -11.800  -3.760  1.00  4.120          H  
ATOM   1469 3HD1 LEU A  92     -29.313 -12.993  -4.624  1.00  4.120          H  
ATOM   1470 1HD2 LEU A  92     -31.351 -13.765  -6.698  1.00  4.120          H  
ATOM   1471 2HD2 LEU A  92     -30.280 -14.866  -5.817  1.00  4.120          H  
ATOM   1472 3HD2 LEU A  92     -32.030 -15.100  -5.775  1.00  4.120          H  
ATOM   1473  N   LYS A  93     -33.416 -13.202  -1.298  1.00  2.030          N  
ATOM   1474  CA  LYS A  93     -34.627 -12.416  -1.162  1.00  2.480          C  
ATOM   1475  C   LYS A  93     -34.484 -11.198  -0.236  1.00  2.550          C  
ATOM   1476  O   LYS A  93     -35.344 -10.320  -0.250  1.00  2.900          O  
ATOM   1477  CB  LYS A  93     -35.765 -13.327  -0.726  1.00  3.290          C  
ATOM   1478  CG  LYS A  93     -36.163 -14.299  -1.830  1.00  3.290          C  
ATOM   1479  CD  LYS A  93     -37.260 -15.248  -1.416  1.00  3.290          C  
ATOM   1480  CE  LYS A  93     -37.575 -16.211  -2.561  1.00  3.290          C  
ATOM   1481  NZ  LYS A  93     -38.608 -17.207  -2.196  1.00  3.290          N  
ATOM   1482  H   LYS A  93     -33.417 -14.158  -0.971  1.00  2.440          H  
ATOM   1483  HA  LYS A  93     -34.878 -12.031  -2.151  1.00  2.980          H  
ATOM   1484 1HB  LYS A  93     -35.464 -13.895   0.158  1.00  3.950          H  
ATOM   1485 2HB  LYS A  93     -36.635 -12.728  -0.458  1.00  3.950          H  
ATOM   1486 1HG  LYS A  93     -36.511 -13.723  -2.690  1.00  3.950          H  
ATOM   1487 2HG  LYS A  93     -35.292 -14.873  -2.139  1.00  3.950          H  
ATOM   1488 1HD  LYS A  93     -36.948 -15.817  -0.539  1.00  3.950          H  
ATOM   1489 2HD  LYS A  93     -38.159 -14.684  -1.167  1.00  3.950          H  
ATOM   1490 1HE  LYS A  93     -37.927 -15.640  -3.423  1.00  3.950          H  
ATOM   1491 2HE  LYS A  93     -36.664 -16.740  -2.838  1.00  3.950          H  
ATOM   1492 1HZ  LYS A  93     -38.769 -17.828  -3.010  1.00  3.950          H  
ATOM   1493 2HZ  LYS A  93     -38.297 -17.760  -1.416  1.00  3.950          H  
ATOM   1494 3HZ  LYS A  93     -39.464 -16.739  -1.961  1.00  3.950          H  
ATOM   1495  N   ASP A  94     -33.463 -11.160   0.628  1.00  2.380          N  
ATOM   1496  CA  ASP A  94     -33.281 -10.012   1.510  1.00  2.560          C  
ATOM   1497  C   ASP A  94     -33.086  -8.727   0.713  1.00  2.310          C  
ATOM   1498  O   ASP A  94     -32.286  -8.672  -0.220  1.00  2.010          O  
ATOM   1499  CB  ASP A  94     -32.116 -10.198   2.468  1.00  3.510          C  
ATOM   1500  CG  ASP A  94     -31.978  -8.996   3.355  1.00  3.510          C  
ATOM   1501  OD1 ASP A  94     -32.611  -8.955   4.380  1.00  3.510          O  
ATOM   1502  OD2 ASP A  94     -31.242  -8.084   2.965  1.00  3.510          O  
ATOM   1503  H   ASP A  94     -32.745 -11.892   0.621  1.00  2.860          H  
ATOM   1504  HA  ASP A  94     -34.185  -9.903   2.109  1.00  3.070          H  
ATOM   1505 1HB  ASP A  94     -32.298 -11.079   3.090  1.00  4.210          H  
ATOM   1506 2HB  ASP A  94     -31.207 -10.375   1.928  1.00  4.210          H  
ATOM   1507  N   ASP A  95     -33.744  -7.646   1.115  1.00  2.600          N  
ATOM   1508  CA  ASP A  95     -33.626  -6.400   0.360  1.00  2.600          C  
ATOM   1509  C   ASP A  95     -32.193  -5.909   0.122  1.00  2.470          C  
ATOM   1510  O   ASP A  95     -31.904  -5.387  -0.967  1.00  2.410          O  
ATOM   1511  CB  ASP A  95     -34.362  -5.272   1.091  1.00  3.640          C  
ATOM   1512  CG  ASP A  95     -35.885  -5.372   1.064  1.00  3.640          C  
ATOM   1513  OD1 ASP A  95     -36.424  -6.107   0.279  1.00  3.640          O  
ATOM   1514  OD2 ASP A  95     -36.492  -4.703   1.857  1.00  3.640          O  
ATOM   1515  H   ASP A  95     -34.374  -7.704   1.905  1.00  3.120          H  
ATOM   1516  HA  ASP A  95     -34.095  -6.558  -0.611  1.00  3.120          H  
ATOM   1517 1HB  ASP A  95     -34.037  -5.253   2.132  1.00  4.370          H  
ATOM   1518 2HB  ASP A  95     -34.074  -4.318   0.651  1.00  4.370          H  
ATOM   1519  N   GLU A  96     -31.293  -6.049   1.110  1.00  2.540          N  
ATOM   1520  CA  GLU A  96     -29.935  -5.551   0.933  1.00  2.580          C  
ATOM   1521  C   GLU A  96     -29.135  -6.533   0.120  1.00  2.090          C  
ATOM   1522  O   GLU A  96     -28.341  -6.140  -0.741  1.00  2.190          O  
ATOM   1523  CB  GLU A  96     -29.236  -5.277   2.262  1.00  3.600          C  
ATOM   1524  CG  GLU A  96     -27.818  -4.683   2.106  1.00  3.600          C  
ATOM   1525  CD  GLU A  96     -27.205  -4.277   3.415  1.00  3.600          C  
ATOM   1526  OE1 GLU A  96     -27.871  -4.387   4.413  1.00  3.600          O  
ATOM   1527  OE2 GLU A  96     -26.069  -3.865   3.421  1.00  3.600          O  
ATOM   1528  H   GLU A  96     -31.525  -6.554   1.977  1.00  3.050          H  
ATOM   1529  HA  GLU A  96     -29.979  -4.613   0.380  1.00  3.100          H  
ATOM   1530 1HB  GLU A  96     -29.835  -4.583   2.849  1.00  4.320          H  
ATOM   1531 2HB  GLU A  96     -29.160  -6.208   2.830  1.00  4.320          H  
ATOM   1532 1HG  GLU A  96     -27.171  -5.427   1.638  1.00  4.320          H  
ATOM   1533 2HG  GLU A  96     -27.864  -3.820   1.440  1.00  4.320          H  
ATOM   1534  N   SER A  97     -29.309  -7.824   0.411  1.00  1.770          N  
ATOM   1535  CA  SER A  97     -28.536  -8.827  -0.316  1.00  1.510          C  
ATOM   1536  C   SER A  97     -28.861  -8.756  -1.794  1.00  1.290          C  
ATOM   1537  O   SER A  97     -27.968  -8.795  -2.647  1.00  1.200          O  
ATOM   1538  CB  SER A  97     -28.869 -10.230   0.156  1.00  2.220          C  
ATOM   1539  OG  SER A  97     -28.469 -10.448   1.479  1.00  2.220          O  
ATOM   1540  H   SER A  97     -29.971  -8.087   1.162  1.00  2.120          H  
ATOM   1541  HA  SER A  97     -27.475  -8.628  -0.173  1.00  1.810          H  
ATOM   1542 1HB  SER A  97     -29.943 -10.391   0.059  1.00  2.660          H  
ATOM   1543 2HB  SER A  97     -28.386 -10.956  -0.493  1.00  2.660          H  
ATOM   1544  HG  SER A  97     -28.849 -11.306   1.720  1.00  2.660          H  
ATOM   1545  N   PHE A  98     -30.148  -8.606  -2.085  1.00  1.300          N  
ATOM   1546  CA  PHE A  98     -30.667  -8.560  -3.424  1.00  1.250          C  
ATOM   1547  C   PHE A  98     -30.112  -7.360  -4.170  1.00  1.190          C  
ATOM   1548  O   PHE A  98     -29.513  -7.504  -5.240  1.00  1.090          O  
ATOM   1549  CB  PHE A  98     -32.187  -8.468  -3.349  1.00  1.770          C  
ATOM   1550  CG  PHE A  98     -32.824  -8.577  -4.612  1.00  1.770          C  
ATOM   1551  CD1 PHE A  98     -32.944  -9.826  -5.137  1.00  1.770          C  
ATOM   1552  CD2 PHE A  98     -33.309  -7.501  -5.303  1.00  1.770          C  
ATOM   1553  CE1 PHE A  98     -33.506 -10.019  -6.313  1.00  1.770          C  
ATOM   1554  CE2 PHE A  98     -33.895  -7.708  -6.515  1.00  1.770          C  
ATOM   1555  CZ  PHE A  98     -33.972  -8.978  -7.010  1.00  1.770          C  
ATOM   1556  H   PHE A  98     -30.825  -8.576  -1.320  1.00  1.560          H  
ATOM   1557  HA  PHE A  98     -30.375  -9.465  -3.949  1.00  1.500          H  
ATOM   1558 1HB  PHE A  98     -32.571  -9.247  -2.703  1.00  2.120          H  
ATOM   1559 2HB  PHE A  98     -32.476  -7.522  -2.895  1.00  2.120          H  
ATOM   1560  HD1 PHE A  98     -32.561 -10.667  -4.572  1.00  2.120          H  
ATOM   1561  HD2 PHE A  98     -33.220  -6.494  -4.888  1.00  2.120          H  
ATOM   1562  HE1 PHE A  98     -33.572 -11.004  -6.717  1.00  2.120          H  
ATOM   1563  HE2 PHE A  98     -34.283  -6.871  -7.093  1.00  2.120          H  
ATOM   1564  HZ  PHE A  98     -34.400  -9.166  -7.967  1.00  2.120          H  
ATOM   1565  N   ALA A  99     -30.288  -6.163  -3.592  1.00  1.350          N  
ATOM   1566  CA  ALA A  99     -29.851  -4.947  -4.253  1.00  1.470          C  
ATOM   1567  C   ALA A  99     -28.349  -4.909  -4.508  1.00  1.310          C  
ATOM   1568  O   ALA A  99     -27.911  -4.456  -5.577  1.00  1.300          O  
ATOM   1569  CB  ALA A  99     -30.242  -3.758  -3.404  1.00  2.010          C  
ATOM   1570  H   ALA A  99     -30.776  -6.084  -2.696  1.00  1.620          H  
ATOM   1571  HA  ALA A  99     -30.356  -4.888  -5.210  1.00  1.760          H  
ATOM   1572 1HB  ALA A  99     -29.952  -2.839  -3.905  1.00  2.410          H  
ATOM   1573 2HB  ALA A  99     -31.320  -3.768  -3.247  1.00  2.410          H  
ATOM   1574 3HB  ALA A  99     -29.735  -3.826  -2.438  1.00  2.410          H  
ATOM   1575  N   LYS A 100     -27.551  -5.414  -3.568  1.00  1.280          N  
ATOM   1576  CA  LYS A 100     -26.118  -5.357  -3.766  1.00  1.270          C  
ATOM   1577  C   LYS A 100     -25.653  -6.426  -4.738  1.00  1.020          C  
ATOM   1578  O   LYS A 100     -24.677  -6.209  -5.468  1.00  1.000          O  
ATOM   1579  CB  LYS A 100     -25.388  -5.444  -2.433  1.00  1.780          C  
ATOM   1580  CG  LYS A 100     -25.646  -4.238  -1.478  1.00  1.780          C  
ATOM   1581  CD  LYS A 100     -25.236  -2.884  -2.104  1.00  1.780          C  
ATOM   1582  CE  LYS A 100     -25.317  -1.751  -1.099  1.00  1.780          C  
ATOM   1583  NZ  LYS A 100     -25.062  -0.427  -1.741  1.00  1.780          N  
ATOM   1584  H   LYS A 100     -27.932  -5.777  -2.686  1.00  1.540          H  
ATOM   1585  HA  LYS A 100     -25.874  -4.404  -4.226  1.00  1.520          H  
ATOM   1586 1HB  LYS A 100     -25.710  -6.350  -1.912  1.00  2.140          H  
ATOM   1587 2HB  LYS A 100     -24.318  -5.521  -2.608  1.00  2.140          H  
ATOM   1588 1HG  LYS A 100     -26.711  -4.199  -1.240  1.00  2.140          H  
ATOM   1589 2HG  LYS A 100     -25.097  -4.384  -0.548  1.00  2.140          H  
ATOM   1590 1HD  LYS A 100     -24.222  -2.942  -2.509  1.00  2.140          H  
ATOM   1591 2HD  LYS A 100     -25.914  -2.626  -2.916  1.00  2.140          H  
ATOM   1592 1HE  LYS A 100     -26.305  -1.742  -0.639  1.00  2.140          H  
ATOM   1593 2HE  LYS A 100     -24.569  -1.916  -0.325  1.00  2.140          H  
ATOM   1594 1HZ  LYS A 100     -25.113   0.302  -1.047  1.00  2.140          H  
ATOM   1595 2HZ  LYS A 100     -24.143  -0.418  -2.169  1.00  2.140          H  
ATOM   1596 3HZ  LYS A 100     -25.768  -0.258  -2.452  1.00  2.140          H  
ATOM   1597  N   LEU A 101     -26.316  -7.588  -4.759  1.00  0.910          N  
ATOM   1598  CA  LEU A 101     -25.922  -8.600  -5.713  1.00  0.800          C  
ATOM   1599  C   LEU A 101     -26.210  -8.069  -7.128  1.00  0.750          C  
ATOM   1600  O   LEU A 101     -25.456  -8.371  -8.057  1.00  0.810          O  
ATOM   1601  CB  LEU A 101     -26.586  -9.953  -5.420  1.00  1.160          C  
ATOM   1602  CG  LEU A 101     -26.076 -11.179  -6.259  1.00  1.160          C  
ATOM   1603  CD1 LEU A 101     -24.589 -11.399  -6.084  1.00  1.160          C  
ATOM   1604  CD2 LEU A 101     -26.768 -12.402  -5.805  1.00  1.160          C  
ATOM   1605  H   LEU A 101     -27.063  -7.794  -4.087  1.00  1.090          H  
ATOM   1606  HA  LEU A 101     -24.851  -8.725  -5.614  1.00  0.960          H  
ATOM   1607 1HB  LEU A 101     -26.444 -10.181  -4.365  1.00  1.400          H  
ATOM   1608 2HB  LEU A 101     -27.662  -9.845  -5.596  1.00  1.400          H  
ATOM   1609  HG  LEU A 101     -26.275 -11.000  -7.299  1.00  1.400          H  
ATOM   1610 1HD1 LEU A 101     -24.286 -12.260  -6.679  1.00  1.400          H  
ATOM   1611 2HD1 LEU A 101     -24.053 -10.539  -6.430  1.00  1.400          H  
ATOM   1612 3HD1 LEU A 101     -24.362 -11.581  -5.034  1.00  1.400          H  
ATOM   1613 1HD2 LEU A 101     -26.419 -13.229  -6.378  1.00  1.400          H  
ATOM   1614 2HD2 LEU A 101     -26.564 -12.585  -4.753  1.00  1.400          H  
ATOM   1615 3HD2 LEU A 101     -27.805 -12.265  -5.961  1.00  1.400          H  
ATOM   1616  N   ILE A 102     -27.286  -7.265  -7.298  1.00  0.820          N  
ATOM   1617  CA  ILE A 102     -27.554  -6.668  -8.610  1.00  0.960          C  
ATOM   1618  C   ILE A 102     -26.400  -5.758  -8.993  1.00  0.900          C  
ATOM   1619  O   ILE A 102     -25.893  -5.841 -10.116  1.00  0.970          O  
ATOM   1620  CB  ILE A 102     -28.828  -5.792  -8.681  1.00  1.290          C  
ATOM   1621  CG1 ILE A 102     -30.056  -6.636  -8.514  1.00  1.290          C  
ATOM   1622  CG2 ILE A 102     -28.855  -5.053 -10.063  1.00  1.290          C  
ATOM   1623  CD1 ILE A 102     -31.335  -5.887  -8.285  1.00  1.290          C  
ATOM   1624  H   ILE A 102     -27.924  -7.115  -6.507  1.00  0.980          H  
ATOM   1625  HA  ILE A 102     -27.634  -7.467  -9.347  1.00  1.150          H  
ATOM   1626  HB  ILE A 102     -28.820  -5.062  -7.873  1.00  1.550          H  
ATOM   1627 1HG1 ILE A 102     -30.172  -7.253  -9.402  1.00  1.550          H  
ATOM   1628 2HG1 ILE A 102     -29.911  -7.268  -7.658  1.00  1.550          H  
ATOM   1629 1HG2 ILE A 102     -29.734  -4.432 -10.136  1.00  1.550          H  
ATOM   1630 2HG2 ILE A 102     -27.985  -4.415 -10.186  1.00  1.550          H  
ATOM   1631 3HG2 ILE A 102     -28.868  -5.796 -10.864  1.00  1.550          H  
ATOM   1632 1HD1 ILE A 102     -32.121  -6.603  -8.179  1.00  1.550          H  
ATOM   1633 2HD1 ILE A 102     -31.253  -5.293  -7.379  1.00  1.550          H  
ATOM   1634 3HD1 ILE A 102     -31.561  -5.241  -9.118  1.00  1.550          H  
ATOM   1635  N   GLU A 103     -25.951  -4.892  -8.070  1.00  0.820          N  
ATOM   1636  CA  GLU A 103     -24.859  -4.008  -8.449  1.00  0.820          C  
ATOM   1637  C   GLU A 103     -23.654  -4.813  -8.903  1.00  0.810          C  
ATOM   1638  O   GLU A 103     -23.055  -4.484  -9.928  1.00  0.920          O  
ATOM   1639  CB  GLU A 103     -24.407  -3.108  -7.295  1.00  1.150          C  
ATOM   1640  CG  GLU A 103     -25.348  -1.990  -6.890  1.00  1.150          C  
ATOM   1641  CD  GLU A 103     -24.735  -1.114  -5.801  1.00  1.150          C  
ATOM   1642  OE1 GLU A 103     -23.702  -1.487  -5.278  1.00  1.150          O  
ATOM   1643  OE2 GLU A 103     -25.282  -0.079  -5.510  1.00  1.150          O  
ATOM   1644  H   GLU A 103     -26.405  -4.828  -7.153  1.00  0.980          H  
ATOM   1645  HA  GLU A 103     -25.189  -3.383  -9.276  1.00  0.980          H  
ATOM   1646 1HB  GLU A 103     -24.252  -3.727  -6.410  1.00  1.380          H  
ATOM   1647 2HB  GLU A 103     -23.457  -2.670  -7.542  1.00  1.380          H  
ATOM   1648 1HG  GLU A 103     -25.577  -1.380  -7.761  1.00  1.380          H  
ATOM   1649 2HG  GLU A 103     -26.279  -2.430  -6.525  1.00  1.380          H  
ATOM   1650  N   LEU A 104     -23.342  -5.906  -8.206  1.00  0.760          N  
ATOM   1651  CA  LEU A 104     -22.216  -6.742  -8.600  1.00  0.840          C  
ATOM   1652  C   LEU A 104     -22.421  -7.310  -9.991  1.00  0.960          C  
ATOM   1653  O   LEU A 104     -21.508  -7.276 -10.828  1.00  1.070          O  
ATOM   1654  CB  LEU A 104     -22.022  -7.866  -7.574  1.00  1.140          C  
ATOM   1655  CG  LEU A 104     -20.934  -8.940  -7.854  1.00  1.140          C  
ATOM   1656  CD1 LEU A 104     -19.573  -8.317  -8.019  1.00  1.140          C  
ATOM   1657  CD2 LEU A 104     -20.909  -9.864  -6.679  1.00  1.140          C  
ATOM   1658  H   LEU A 104     -23.872  -6.121  -7.352  1.00  0.910          H  
ATOM   1659  HA  LEU A 104     -21.328  -6.117  -8.607  1.00  1.010          H  
ATOM   1660 1HB  LEU A 104     -21.796  -7.407  -6.612  1.00  1.370          H  
ATOM   1661 2HB  LEU A 104     -22.970  -8.390  -7.473  1.00  1.370          H  
ATOM   1662  HG  LEU A 104     -21.172  -9.490  -8.751  1.00  1.370          H  
ATOM   1663 1HD1 LEU A 104     -18.827  -9.094  -8.186  1.00  1.370          H  
ATOM   1664 2HD1 LEU A 104     -19.575  -7.647  -8.866  1.00  1.370          H  
ATOM   1665 3HD1 LEU A 104     -19.323  -7.763  -7.116  1.00  1.370          H  
ATOM   1666 1HD2 LEU A 104     -20.164 -10.615  -6.820  1.00  1.370          H  
ATOM   1667 2HD2 LEU A 104     -20.668  -9.289  -5.797  1.00  1.370          H  
ATOM   1668 3HD2 LEU A 104     -21.863 -10.333  -6.553  1.00  1.370          H  
ATOM   1669  N   ALA A 105     -23.633  -7.805 -10.247  1.00  1.000          N  
ATOM   1670  CA  ALA A 105     -23.980  -8.405 -11.519  1.00  1.190          C  
ATOM   1671  C   ALA A 105     -23.778  -7.454 -12.703  1.00  1.280          C  
ATOM   1672  O   ALA A 105     -23.413  -7.865 -13.812  1.00  1.440          O  
ATOM   1673  CB  ALA A 105     -25.397  -8.877 -11.493  1.00  1.590          C  
ATOM   1674  H   ALA A 105     -24.327  -7.825  -9.491  1.00  1.200          H  
ATOM   1675  HA  ALA A 105     -23.354  -9.258 -11.635  1.00  1.430          H  
ATOM   1676 1HB  ALA A 105     -25.575  -9.379 -12.397  1.00  1.910          H  
ATOM   1677 2HB  ALA A 105     -25.515  -9.533 -10.678  1.00  1.910          H  
ATOM   1678 3HB  ALA A 105     -26.070  -8.033 -11.380  1.00  1.910          H  
ATOM   1679  N   LYS A 106     -24.044  -6.166 -12.469  1.00  1.200          N  
ATOM   1680  CA  LYS A 106     -23.876  -5.153 -13.500  1.00  1.320          C  
ATOM   1681  C   LYS A 106     -22.427  -4.640 -13.611  1.00  1.320          C  
ATOM   1682  O   LYS A 106     -21.940  -4.404 -14.720  1.00  1.500          O  
ATOM   1683  CB  LYS A 106     -24.843  -4.001 -13.245  1.00  1.800          C  
ATOM   1684  CG  LYS A 106     -26.307  -4.370 -13.490  1.00  1.800          C  
ATOM   1685  CD  LYS A 106     -27.231  -3.196 -13.234  1.00  1.800          C  
ATOM   1686  CE  LYS A 106     -28.682  -3.554 -13.542  1.00  1.800          C  
ATOM   1687  NZ  LYS A 106     -29.607  -2.415 -13.268  1.00  1.800          N  
ATOM   1688  H   LYS A 106     -24.403  -5.900 -11.547  1.00  1.440          H  
ATOM   1689  HA  LYS A 106     -24.134  -5.602 -14.457  1.00  1.580          H  
ATOM   1690 1HB  LYS A 106     -24.748  -3.679 -12.203  1.00  2.160          H  
ATOM   1691 2HB  LYS A 106     -24.584  -3.157 -13.880  1.00  2.160          H  
ATOM   1692 1HG  LYS A 106     -26.429  -4.711 -14.517  1.00  2.160          H  
ATOM   1693 2HG  LYS A 106     -26.582  -5.191 -12.820  1.00  2.160          H  
ATOM   1694 1HD  LYS A 106     -27.155  -2.901 -12.185  1.00  2.160          H  
ATOM   1695 2HD  LYS A 106     -26.935  -2.352 -13.855  1.00  2.160          H  
ATOM   1696 1HE  LYS A 106     -28.764  -3.828 -14.593  1.00  2.160          H  
ATOM   1697 2HE  LYS A 106     -28.979  -4.404 -12.936  1.00  2.160          H  
ATOM   1698 1HZ  LYS A 106     -30.555  -2.689 -13.487  1.00  2.160          H  
ATOM   1699 2HZ  LYS A 106     -29.549  -2.158 -12.293  1.00  2.160          H  
ATOM   1700 3HZ  LYS A 106     -29.347  -1.624 -13.840  1.00  2.160          H  
ATOM   1701  N   LYS A 107     -21.745  -4.451 -12.469  1.00  1.180          N  
ATOM   1702  CA  LYS A 107     -20.361  -3.956 -12.431  1.00  1.220          C  
ATOM   1703  C   LYS A 107     -19.380  -4.900 -13.128  1.00  1.210          C  
ATOM   1704  O   LYS A 107     -18.439  -4.452 -13.789  1.00  1.300          O  
ATOM   1705  CB  LYS A 107     -19.920  -3.720 -10.980  1.00  1.690          C  
ATOM   1706  CG  LYS A 107     -20.562  -2.495 -10.298  1.00  1.690          C  
ATOM   1707  CD  LYS A 107     -20.164  -2.396  -8.819  1.00  1.690          C  
ATOM   1708  CE  LYS A 107     -20.813  -1.177  -8.140  1.00  1.690          C  
ATOM   1709  NZ  LYS A 107     -20.539  -1.135  -6.665  1.00  1.690          N  
ATOM   1710  H   LYS A 107     -22.223  -4.633 -11.585  1.00  1.420          H  
ATOM   1711  HA  LYS A 107     -20.330  -3.004 -12.957  1.00  1.460          H  
ATOM   1712 1HB  LYS A 107     -20.180  -4.599 -10.387  1.00  2.030          H  
ATOM   1713 2HB  LYS A 107     -18.836  -3.607 -10.942  1.00  2.030          H  
ATOM   1714 1HG  LYS A 107     -20.228  -1.595 -10.813  1.00  2.030          H  
ATOM   1715 2HG  LYS A 107     -21.641  -2.549 -10.384  1.00  2.030          H  
ATOM   1716 1HD  LYS A 107     -20.492  -3.302  -8.300  1.00  2.030          H  
ATOM   1717 2HD  LYS A 107     -19.079  -2.321  -8.735  1.00  2.030          H  
ATOM   1718 1HE  LYS A 107     -20.422  -0.270  -8.596  1.00  2.030          H  
ATOM   1719 2HE  LYS A 107     -21.886  -1.211  -8.300  1.00  2.030          H  
ATOM   1720 1HZ  LYS A 107     -20.992  -0.320  -6.262  1.00  2.030          H  
ATOM   1721 2HZ  LYS A 107     -20.914  -1.969  -6.224  1.00  2.030          H  
ATOM   1722 3HZ  LYS A 107     -19.545  -1.087  -6.498  1.00  2.030          H  
ATOM   1723  N   HIS A 108     -19.605  -6.202 -12.985  1.00  1.120          N  
ATOM   1724  CA  HIS A 108     -18.761  -7.220 -13.586  1.00  1.110          C  
ATOM   1725  C   HIS A 108     -19.667  -8.017 -14.520  1.00  1.100          C  
ATOM   1726  O   HIS A 108     -20.833  -8.202 -14.213  1.00  1.250          O  
ATOM   1727  CB  HIS A 108     -18.097  -8.043 -12.476  1.00  1.560          C  
ATOM   1728  CG  HIS A 108     -17.141  -7.200 -11.694  1.00  1.560          C  
ATOM   1729  ND1 HIS A 108     -15.804  -7.073 -12.036  1.00  1.560          N  
ATOM   1730  CD2 HIS A 108     -17.329  -6.399 -10.625  1.00  1.560          C  
ATOM   1731  CE1 HIS A 108     -15.216  -6.246 -11.193  1.00  1.560          C  
ATOM   1732  NE2 HIS A 108     -16.119  -5.815 -10.333  1.00  1.560          N  
ATOM   1733  H   HIS A 108     -20.391  -6.502 -12.395  1.00  1.340          H  
ATOM   1734  HA  HIS A 108     -17.973  -6.744 -14.164  1.00  1.330          H  
ATOM   1735 1HB  HIS A 108     -18.860  -8.432 -11.797  1.00  1.870          H  
ATOM   1736 2HB  HIS A 108     -17.552  -8.877 -12.875  1.00  1.870          H  
ATOM   1737  HD1 HIS A 108     -15.325  -7.470 -12.863  1.00  1.870          H  
ATOM   1738  HD2 HIS A 108     -18.203  -6.159 -10.029  1.00  1.870          H  
ATOM   1739  HE1 HIS A 108     -14.152  -6.024 -11.292  1.00  1.870          H  
ATOM   1740  N   PRO A 109     -19.178  -8.587 -15.621  1.00  1.080          N  
ATOM   1741  CA  PRO A 109     -19.983  -9.263 -16.629  1.00  1.140          C  
ATOM   1742  C   PRO A 109     -20.574 -10.588 -16.176  1.00  1.070          C  
ATOM   1743  O   PRO A 109     -20.130 -11.651 -16.603  1.00  1.170          O  
ATOM   1744  CB  PRO A 109     -18.970  -9.443 -17.767  1.00  1.710          C  
ATOM   1745  CG  PRO A 109     -17.632  -9.571 -17.064  1.00  1.710          C  
ATOM   1746  CD  PRO A 109     -17.722  -8.596 -15.899  1.00  1.710          C  
ATOM   1747  HA  PRO A 109     -20.792  -8.582 -16.940  1.00  1.370          H  
ATOM   1748 1HB  PRO A 109     -19.222 -10.331 -18.368  1.00  2.050          H  
ATOM   1749 2HB  PRO A 109     -19.013  -8.580 -18.447  1.00  2.050          H  
ATOM   1750 1HG  PRO A 109     -17.463 -10.609 -16.730  1.00  2.050          H  
ATOM   1751 2HG  PRO A 109     -16.803  -9.329 -17.750  1.00  2.050          H  
ATOM   1752 1HD  PRO A 109     -17.131  -8.985 -15.068  1.00  2.050          H  
ATOM   1753 2HD  PRO A 109     -17.372  -7.602 -16.218  1.00  2.050          H  
ATOM   1754  N   LEU A 110     -21.602 -10.519 -15.342  1.00  0.990          N  
ATOM   1755  CA  LEU A 110     -22.214 -11.688 -14.747  1.00  0.980          C  
ATOM   1756  C   LEU A 110     -23.645 -11.912 -15.170  1.00  1.070          C  
ATOM   1757  O   LEU A 110     -24.573 -11.649 -14.394  1.00  1.100          O  
ATOM   1758  CB  LEU A 110     -22.198 -11.458 -13.256  1.00  1.380          C  
ATOM   1759  CG  LEU A 110     -20.878 -11.396 -12.603  1.00  1.380          C  
ATOM   1760  CD1 LEU A 110     -20.970 -10.751 -11.257  1.00  1.380          C  
ATOM   1761  CD2 LEU A 110     -20.448 -12.804 -12.407  1.00  1.380          C  
ATOM   1762  H   LEU A 110     -21.942  -9.590 -15.017  1.00  1.190          H  
ATOM   1763  HA  LEU A 110     -21.630 -12.561 -15.029  1.00  1.180          H  
ATOM   1764 1HB  LEU A 110     -22.674 -10.532 -13.112  1.00  1.650          H  
ATOM   1765 2HB  LEU A 110     -22.763 -12.229 -12.785  1.00  1.650          H  
ATOM   1766  HG  LEU A 110     -20.175 -10.847 -13.209  1.00  1.650          H  
ATOM   1767 1HD1 LEU A 110     -19.995 -10.757 -10.784  1.00  1.650          H  
ATOM   1768 2HD1 LEU A 110     -21.278  -9.732 -11.386  1.00  1.650          H  
ATOM   1769 3HD1 LEU A 110     -21.685 -11.271 -10.637  1.00  1.650          H  
ATOM   1770 1HD2 LEU A 110     -19.508 -12.806 -11.925  1.00  1.650          H  
ATOM   1771 2HD2 LEU A 110     -21.166 -13.324 -11.792  1.00  1.650          H  
ATOM   1772 3HD2 LEU A 110     -20.366 -13.308 -13.352  1.00  1.650          H  
ATOM   1773  N   GLU A 111     -23.841 -12.417 -16.395  1.00  1.200          N  
ATOM   1774  CA  GLU A 111     -25.192 -12.595 -16.906  1.00  1.370          C  
ATOM   1775  C   GLU A 111     -25.988 -13.565 -16.060  1.00  1.320          C  
ATOM   1776  O   GLU A 111     -27.178 -13.373 -15.838  1.00  1.350          O  
ATOM   1777  CB  GLU A 111     -25.205 -13.100 -18.341  1.00  1.850          C  
ATOM   1778  CG  GLU A 111     -24.757 -12.107 -19.384  1.00  1.850          C  
ATOM   1779  CD  GLU A 111     -24.893 -12.666 -20.773  1.00  1.850          C  
ATOM   1780  OE1 GLU A 111     -25.297 -13.807 -20.889  1.00  1.850          O  
ATOM   1781  OE2 GLU A 111     -24.605 -11.968 -21.710  1.00  1.850          O  
ATOM   1782  H   GLU A 111     -23.048 -12.645 -16.988  1.00  1.440          H  
ATOM   1783  HA  GLU A 111     -25.683 -11.627 -16.894  1.00  1.640          H  
ATOM   1784 1HB  GLU A 111     -24.555 -13.971 -18.418  1.00  2.220          H  
ATOM   1785 2HB  GLU A 111     -26.202 -13.426 -18.591  1.00  2.220          H  
ATOM   1786 1HG  GLU A 111     -25.365 -11.206 -19.300  1.00  2.220          H  
ATOM   1787 2HG  GLU A 111     -23.720 -11.835 -19.199  1.00  2.220          H  
ATOM   1788  N   LYS A 112     -25.338 -14.622 -15.579  1.00  1.280          N  
ATOM   1789  CA  LYS A 112     -26.055 -15.604 -14.781  1.00  1.280          C  
ATOM   1790  C   LYS A 112     -26.593 -14.990 -13.507  1.00  1.160          C  
ATOM   1791  O   LYS A 112     -27.704 -15.316 -13.070  1.00  1.160          O  
ATOM   1792  CB  LYS A 112     -25.172 -16.798 -14.451  1.00  1.790          C  
ATOM   1793  CG  LYS A 112     -24.880 -17.702 -15.635  1.00  1.790          C  
ATOM   1794  CD  LYS A 112     -23.998 -18.883 -15.240  1.00  1.790          C  
ATOM   1795  CE  LYS A 112     -23.740 -19.802 -16.436  1.00  1.790          C  
ATOM   1796  NZ  LYS A 112     -22.871 -20.956 -16.078  1.00  1.790          N  
ATOM   1797  H   LYS A 112     -24.355 -14.726 -15.787  1.00  1.540          H  
ATOM   1798  HA  LYS A 112     -26.910 -15.959 -15.359  1.00  1.540          H  
ATOM   1799 1HB  LYS A 112     -24.224 -16.431 -14.073  1.00  2.150          H  
ATOM   1800 2HB  LYS A 112     -25.638 -17.391 -13.662  1.00  2.150          H  
ATOM   1801 1HG  LYS A 112     -25.822 -18.079 -16.035  1.00  2.150          H  
ATOM   1802 2HG  LYS A 112     -24.384 -17.125 -16.414  1.00  2.150          H  
ATOM   1803 1HD  LYS A 112     -23.043 -18.514 -14.862  1.00  2.150          H  
ATOM   1804 2HD  LYS A 112     -24.486 -19.454 -14.449  1.00  2.150          H  
ATOM   1805 1HE  LYS A 112     -24.692 -20.179 -16.806  1.00  2.150          H  
ATOM   1806 2HE  LYS A 112     -23.256 -19.229 -17.225  1.00  2.150          H  
ATOM   1807 1HZ  LYS A 112     -22.726 -21.534 -16.895  1.00  2.150          H  
ATOM   1808 2HZ  LYS A 112     -21.983 -20.616 -15.745  1.00  2.150          H  
ATOM   1809 3HZ  LYS A 112     -23.314 -21.504 -15.355  1.00  2.150          H  
ATOM   1810  N   VAL A 113     -25.814 -14.090 -12.914  1.00  1.090          N  
ATOM   1811  CA  VAL A 113     -26.228 -13.492 -11.674  1.00  1.030          C  
ATOM   1812  C   VAL A 113     -27.336 -12.509 -11.964  1.00  1.000          C  
ATOM   1813  O   VAL A 113     -28.366 -12.527 -11.299  1.00  1.010          O  
ATOM   1814  CB  VAL A 113     -25.064 -12.786 -10.953  1.00  1.470          C  
ATOM   1815  CG1 VAL A 113     -25.560 -12.089  -9.700  1.00  1.470          C  
ATOM   1816  CG2 VAL A 113     -23.985 -13.794 -10.604  1.00  1.470          C  
ATOM   1817  H   VAL A 113     -24.936 -13.827 -13.343  1.00  1.310          H  
ATOM   1818  HA  VAL A 113     -26.619 -14.259 -11.026  1.00  1.240          H  
ATOM   1819  HB  VAL A 113     -24.671 -12.018 -11.608  1.00  1.760          H  
ATOM   1820 1HG1 VAL A 113     -24.727 -11.571  -9.222  1.00  1.760          H  
ATOM   1821 2HG1 VAL A 113     -26.338 -11.375  -9.930  1.00  1.760          H  
ATOM   1822 3HG1 VAL A 113     -25.962 -12.822  -9.018  1.00  1.760          H  
ATOM   1823 1HG2 VAL A 113     -23.156 -13.293 -10.112  1.00  1.760          H  
ATOM   1824 2HG2 VAL A 113     -24.395 -14.554  -9.940  1.00  1.760          H  
ATOM   1825 3HG2 VAL A 113     -23.635 -14.264 -11.518  1.00  1.760          H  
ATOM   1826  N   VAL A 114     -27.172 -11.637 -12.963  1.00  1.050          N  
ATOM   1827  CA  VAL A 114     -28.216 -10.640 -13.121  1.00  1.150          C  
ATOM   1828  C   VAL A 114     -29.527 -11.297 -13.501  1.00  1.170          C  
ATOM   1829  O   VAL A 114     -30.569 -10.838 -13.055  1.00  1.190          O  
ATOM   1830  CB  VAL A 114     -27.865  -9.531 -14.162  1.00  1.570          C  
ATOM   1831  CG1 VAL A 114     -27.986 -10.022 -15.591  1.00  1.570          C  
ATOM   1832  CG2 VAL A 114     -28.746  -8.303 -13.900  1.00  1.570          C  
ATOM   1833  H   VAL A 114     -26.327 -11.650 -13.545  1.00  1.260          H  
ATOM   1834  HA  VAL A 114     -28.352 -10.147 -12.158  1.00  1.380          H  
ATOM   1835  HB  VAL A 114     -26.842  -9.266 -14.052  1.00  1.880          H  
ATOM   1836 1HG1 VAL A 114     -27.683  -9.227 -16.268  1.00  1.880          H  
ATOM   1837 2HG1 VAL A 114     -27.344 -10.859 -15.712  1.00  1.880          H  
ATOM   1838 3HG1 VAL A 114     -29.005 -10.304 -15.826  1.00  1.880          H  
ATOM   1839 1HG2 VAL A 114     -28.482  -7.510 -14.597  1.00  1.880          H  
ATOM   1840 2HG2 VAL A 114     -29.798  -8.564 -14.031  1.00  1.880          H  
ATOM   1841 3HG2 VAL A 114     -28.586  -7.954 -12.879  1.00  1.880          H  
ATOM   1842  N   LYS A 115     -29.494 -12.367 -14.309  1.00  1.210          N  
ATOM   1843  CA  LYS A 115     -30.716 -13.032 -14.723  1.00  1.250          C  
ATOM   1844  C   LYS A 115     -31.427 -13.724 -13.566  1.00  1.130          C  
ATOM   1845  O   LYS A 115     -32.644 -13.578 -13.412  1.00  1.180          O  
ATOM   1846  CB  LYS A 115     -30.397 -14.027 -15.836  1.00  1.730          C  
ATOM   1847  CG  LYS A 115     -30.023 -13.352 -17.170  1.00  1.730          C  
ATOM   1848  CD  LYS A 115     -29.599 -14.365 -18.234  1.00  1.730          C  
ATOM   1849  CE  LYS A 115     -29.148 -13.662 -19.524  1.00  1.730          C  
ATOM   1850  NZ  LYS A 115     -28.635 -14.629 -20.552  1.00  1.730          N  
ATOM   1851  H   LYS A 115     -28.599 -12.703 -14.672  1.00  1.450          H  
ATOM   1852  HA  LYS A 115     -31.390 -12.277 -15.125  1.00  1.500          H  
ATOM   1853 1HB  LYS A 115     -29.558 -14.657 -15.525  1.00  2.080          H  
ATOM   1854 2HB  LYS A 115     -31.256 -14.676 -16.003  1.00  2.080          H  
ATOM   1855 1HG  LYS A 115     -30.888 -12.801 -17.533  1.00  2.080          H  
ATOM   1856 2HG  LYS A 115     -29.219 -12.641 -17.010  1.00  2.080          H  
ATOM   1857 1HD  LYS A 115     -28.762 -14.955 -17.848  1.00  2.080          H  
ATOM   1858 2HD  LYS A 115     -30.426 -15.036 -18.458  1.00  2.080          H  
ATOM   1859 1HE  LYS A 115     -29.988 -13.113 -19.943  1.00  2.080          H  
ATOM   1860 2HE  LYS A 115     -28.357 -12.956 -19.279  1.00  2.080          H  
ATOM   1861 1HZ  LYS A 115     -28.337 -14.119 -21.376  1.00  2.080          H  
ATOM   1862 2HZ  LYS A 115     -27.840 -15.137 -20.175  1.00  2.080          H  
ATOM   1863 3HZ  LYS A 115     -29.361 -15.282 -20.802  1.00  2.080          H  
ATOM   1864  N   ASN A 116     -30.693 -14.430 -12.705  1.00  1.060          N  
ATOM   1865  CA  ASN A 116     -31.373 -15.097 -11.608  1.00  1.080          C  
ATOM   1866  C   ASN A 116     -31.909 -14.095 -10.587  1.00  1.090          C  
ATOM   1867  O   ASN A 116     -32.990 -14.292 -10.018  1.00  1.160          O  
ATOM   1868  CB  ASN A 116     -30.447 -16.102 -10.974  1.00  1.500          C  
ATOM   1869  CG  ASN A 116     -30.263 -17.318 -11.847  1.00  1.500          C  
ATOM   1870  OD1 ASN A 116     -31.096 -17.620 -12.712  1.00  1.500          O  
ATOM   1871  ND2 ASN A 116     -29.194 -18.025 -11.646  1.00  1.500          N  
ATOM   1872  H   ASN A 116     -29.681 -14.551 -12.837  1.00  1.270          H  
ATOM   1873  HA  ASN A 116     -32.236 -15.628 -12.014  1.00  1.300          H  
ATOM   1874 1HB  ASN A 116     -29.473 -15.629 -10.828  1.00  1.800          H  
ATOM   1875 2HB  ASN A 116     -30.827 -16.402 -10.000  1.00  1.800          H  
ATOM   1876 1HD2 ASN A 116     -29.025 -18.842 -12.195  1.00  1.800          H  
ATOM   1877 2HD2 ASN A 116     -28.540 -17.754 -10.942  1.00  1.800          H  
ATOM   1878  N   VAL A 117     -31.160 -13.016 -10.370  1.00  1.130          N  
ATOM   1879  CA  VAL A 117     -31.546 -11.992  -9.421  1.00  1.270          C  
ATOM   1880  C   VAL A 117     -32.766 -11.260  -9.995  1.00  1.460          C  
ATOM   1881  O   VAL A 117     -33.753 -11.035  -9.285  1.00  1.950          O  
ATOM   1882  CB  VAL A 117     -30.324 -11.095  -9.138  1.00  1.720          C  
ATOM   1883  CG1 VAL A 117     -30.649  -9.952  -8.273  1.00  1.720          C  
ATOM   1884  CG2 VAL A 117     -29.264 -11.919  -8.458  1.00  1.720          C  
ATOM   1885  H   VAL A 117     -30.270 -12.911 -10.870  1.00  1.360          H  
ATOM   1886  HA  VAL A 117     -31.841 -12.470  -8.492  1.00  1.520          H  
ATOM   1887  HB  VAL A 117     -29.946 -10.707 -10.087  1.00  2.070          H  
ATOM   1888 1HG1 VAL A 117     -29.739  -9.396  -8.121  1.00  2.070          H  
ATOM   1889 2HG1 VAL A 117     -31.405  -9.322  -8.737  1.00  2.070          H  
ATOM   1890 3HG1 VAL A 117     -31.004 -10.311  -7.325  1.00  2.070          H  
ATOM   1891 1HG2 VAL A 117     -28.393 -11.302  -8.279  1.00  2.070          H  
ATOM   1892 2HG2 VAL A 117     -29.641 -12.290  -7.535  1.00  2.070          H  
ATOM   1893 3HG2 VAL A 117     -28.993 -12.751  -9.067  1.00  2.070          H  
ATOM   1894  N   ARG A 118     -32.701 -10.913 -11.288  1.00  1.360          N  
ATOM   1895  CA  ARG A 118     -33.782 -10.270 -12.013  1.00  1.620          C  
ATOM   1896  C   ARG A 118     -35.091 -10.994 -11.823  1.00  1.960          C  
ATOM   1897  O   ARG A 118     -36.093 -10.362 -11.520  1.00  2.110          O  
ATOM   1898  CB  ARG A 118     -33.493 -10.242 -13.512  1.00  2.160          C  
ATOM   1899  CG  ARG A 118     -34.596  -9.675 -14.416  1.00  2.160          C  
ATOM   1900  CD  ARG A 118     -34.379 -10.061 -15.857  1.00  2.160          C  
ATOM   1901  NE  ARG A 118     -34.519 -11.537 -16.080  1.00  2.160          N  
ATOM   1902  CZ  ARG A 118     -34.147 -12.196 -17.213  1.00  2.160          C  
ATOM   1903  NH1 ARG A 118     -33.625 -11.519 -18.222  1.00  2.160          N  
ATOM   1904  NH2 ARG A 118     -34.305 -13.525 -17.332  1.00  2.160          N  
ATOM   1905  H   ARG A 118     -31.844 -11.084 -11.804  1.00  1.630          H  
ATOM   1906  HA  ARG A 118     -33.883  -9.251 -11.643  1.00  1.940          H  
ATOM   1907 1HB  ARG A 118     -32.614  -9.632 -13.689  1.00  2.600          H  
ATOM   1908 2HB  ARG A 118     -33.266 -11.236 -13.853  1.00  2.600          H  
ATOM   1909 1HG  ARG A 118     -35.569 -10.062 -14.124  1.00  2.600          H  
ATOM   1910 2HG  ARG A 118     -34.602  -8.589 -14.344  1.00  2.600          H  
ATOM   1911 1HD  ARG A 118     -35.112  -9.549 -16.482  1.00  2.600          H  
ATOM   1912 2HD  ARG A 118     -33.373  -9.762 -16.150  1.00  2.600          H  
ATOM   1913  HE  ARG A 118     -34.915 -12.091 -15.327  1.00  2.600          H  
ATOM   1914 1HH1 ARG A 118     -33.503 -10.520 -18.156  1.00  2.600          H  
ATOM   1915 2HH1 ARG A 118     -33.352 -12.000 -19.066  1.00  2.600          H  
ATOM   1916 1HH2 ARG A 118     -34.717 -14.109 -16.575  1.00  2.600          H  
ATOM   1917 2HH2 ARG A 118     -34.025 -13.987 -18.180  1.00  2.600          H  
ATOM   1918  N   GLU A 119     -35.115 -12.309 -12.045  1.00  2.390          N  
ATOM   1919  CA  GLU A 119     -36.370 -13.033 -11.902  1.00  3.000          C  
ATOM   1920  C   GLU A 119     -36.895 -13.014 -10.465  1.00  3.120          C  
ATOM   1921  O   GLU A 119     -38.095 -12.830 -10.244  1.00  3.710          O  
ATOM   1922  CB  GLU A 119     -36.211 -14.454 -12.413  1.00  3.960          C  
ATOM   1923  CG  GLU A 119     -36.015 -14.507 -13.921  1.00  3.960          C  
ATOM   1924  CD  GLU A 119     -35.852 -15.880 -14.456  1.00  3.960          C  
ATOM   1925  OE1 GLU A 119     -36.080 -16.829 -13.719  1.00  3.960          O  
ATOM   1926  OE2 GLU A 119     -35.462 -15.989 -15.598  1.00  3.960          O  
ATOM   1927  H   GLU A 119     -34.262 -12.799 -12.338  1.00  2.870          H  
ATOM   1928  HA  GLU A 119     -37.109 -12.542 -12.531  1.00  3.600          H  
ATOM   1929 1HB  GLU A 119     -35.337 -14.913 -11.940  1.00  4.750          H  
ATOM   1930 2HB  GLU A 119     -37.087 -15.044 -12.148  1.00  4.750          H  
ATOM   1931 1HG  GLU A 119     -36.872 -14.039 -14.404  1.00  4.750          H  
ATOM   1932 2HG  GLU A 119     -35.132 -13.924 -14.174  1.00  4.750          H  
ATOM   1933  N   VAL A 120     -35.998 -13.109  -9.482  1.00  2.820          N  
ATOM   1934  CA  VAL A 120     -36.388 -13.095  -8.075  1.00  3.000          C  
ATOM   1935  C   VAL A 120     -37.140 -11.824  -7.679  1.00  3.240          C  
ATOM   1936  O   VAL A 120     -38.076 -11.897  -6.876  1.00  3.360          O  
ATOM   1937  CB  VAL A 120     -35.190 -13.402  -7.161  1.00  4.130          C  
ATOM   1938  CG1 VAL A 120     -35.519 -13.133  -5.664  1.00  4.130          C  
ATOM   1939  CG2 VAL A 120     -34.867 -14.871  -7.324  1.00  4.130          C  
ATOM   1940  H   VAL A 120     -35.015 -13.288  -9.727  1.00  3.380          H  
ATOM   1941  HA  VAL A 120     -37.075 -13.928  -7.932  1.00  3.600          H  
ATOM   1942  HB  VAL A 120     -34.343 -12.814  -7.464  1.00  4.950          H  
ATOM   1943 1HG1 VAL A 120     -34.656 -13.390  -5.053  1.00  4.950          H  
ATOM   1944 2HG1 VAL A 120     -35.756 -12.080  -5.510  1.00  4.950          H  
ATOM   1945 3HG1 VAL A 120     -36.372 -13.742  -5.361  1.00  4.950          H  
ATOM   1946 1HG2 VAL A 120     -34.028 -15.130  -6.713  1.00  4.950          H  
ATOM   1947 2HG2 VAL A 120     -35.728 -15.468  -7.025  1.00  4.950          H  
ATOM   1948 3HG2 VAL A 120     -34.634 -15.082  -8.362  1.00  4.950          H  
ATOM   1949  N   GLN A 121     -36.776 -10.651  -8.204  1.00  3.740          N  
ATOM   1950  CA  GLN A 121     -37.511  -9.429  -7.802  1.00  4.410          C  
ATOM   1951  C   GLN A 121     -39.012  -9.534  -8.111  1.00  4.620          C  
ATOM   1952  O   GLN A 121     -39.800  -8.745  -7.596  1.00  5.150          O  
ATOM   1953  CB  GLN A 121     -37.087  -8.131  -8.519  1.00  5.910          C  
ATOM   1954  CG  GLN A 121     -37.615  -7.988  -9.903  1.00  5.910          C  
ATOM   1955  CD  GLN A 121     -36.996  -6.883 -10.648  1.00  5.910          C  
ATOM   1956  OE1 GLN A 121     -37.174  -5.690 -10.379  1.00  5.910          O  
ATOM   1957  NE2 GLN A 121     -36.220  -7.288 -11.621  1.00  5.910          N  
ATOM   1958  H   GLN A 121     -35.967 -10.632  -8.839  1.00  4.490          H  
ATOM   1959  HA  GLN A 121     -37.388  -9.295  -6.727  1.00  5.290          H  
ATOM   1960 1HB  GLN A 121     -37.419  -7.271  -7.942  1.00  7.090          H  
ATOM   1961 2HB  GLN A 121     -36.038  -8.066  -8.613  1.00  7.090          H  
ATOM   1962 1HG  GLN A 121     -37.479  -8.890 -10.435  1.00  7.090          H  
ATOM   1963 2HG  GLN A 121     -38.677  -7.752  -9.853  1.00  7.090          H  
ATOM   1964 1HE2 GLN A 121     -35.740  -6.629 -12.200  1.00  7.090          H  
ATOM   1965 2HE2 GLN A 121     -36.119  -8.301 -11.753  1.00  7.090          H  
ATOM   1966  N   PHE A 122     -39.424 -10.450  -9.000  1.00  4.610          N  
ATOM   1967  CA  PHE A 122     -40.824 -10.554  -9.356  1.00  5.260          C  
ATOM   1968  C   PHE A 122     -41.505 -11.675  -8.595  1.00  5.670          C  
ATOM   1969  O   PHE A 122     -42.693 -11.927  -8.789  1.00  5.970          O  
ATOM   1970  CB  PHE A 122     -40.979 -10.806 -10.852  1.00  7.100          C  
ATOM   1971  CG  PHE A 122     -40.454  -9.696 -11.710  1.00  7.100          C  
ATOM   1972  CD1 PHE A 122     -39.313  -9.885 -12.474  1.00  7.100          C  
ATOM   1973  CD2 PHE A 122     -41.076  -8.457 -11.744  1.00  7.100          C  
ATOM   1974  CE1 PHE A 122     -38.813  -8.870 -13.260  1.00  7.100          C  
ATOM   1975  CE2 PHE A 122     -40.572  -7.439 -12.527  1.00  7.100          C  
ATOM   1976  CZ  PHE A 122     -39.441  -7.648 -13.286  1.00  7.100          C  
ATOM   1977  H   PHE A 122     -38.769 -11.121  -9.413  1.00  5.530          H  
ATOM   1978  HA  PHE A 122     -41.319  -9.617  -9.102  1.00  6.310          H  
ATOM   1979 1HB  PHE A 122     -40.436 -11.720 -11.110  1.00  8.520          H  
ATOM   1980 2HB  PHE A 122     -42.025 -10.964 -11.090  1.00  8.520          H  
ATOM   1981  HD1 PHE A 122     -38.807 -10.850 -12.447  1.00  8.520          H  
ATOM   1982  HD2 PHE A 122     -41.968  -8.288 -11.141  1.00  8.520          H  
ATOM   1983  HE1 PHE A 122     -37.915  -9.037 -13.851  1.00  8.520          H  
ATOM   1984  HE2 PHE A 122     -41.064  -6.465 -12.546  1.00  8.520          H  
ATOM   1985  HZ  PHE A 122     -39.041  -6.844 -13.901  1.00  8.520          H  
ATOM   1986  N   SER A 123     -40.778 -12.305  -7.672  1.00  5.810          N  
ATOM   1987  CA  SER A 123     -41.274 -13.414  -6.862  1.00  6.320          C  
ATOM   1988  C   SER A 123     -42.404 -12.970  -5.948  1.00  6.560          C  
ATOM   1989  O   SER A 123     -43.205 -13.781  -5.494  1.00  7.060          O  
ATOM   1990  CB  SER A 123     -40.145 -14.025  -6.052  1.00  8.640          C  
ATOM   1991  OG  SER A 123     -39.666 -13.126  -5.094  1.00  8.640          O  
ATOM   1992  H   SER A 123     -39.808 -12.028  -7.531  1.00  6.970          H  
ATOM   1993  HA  SER A 123     -41.661 -14.181  -7.535  1.00  7.580          H  
ATOM   1994 1HB  SER A 123     -40.505 -14.926  -5.556  1.00 10.370          H  
ATOM   1995 2HB  SER A 123     -39.334 -14.319  -6.716  1.00 10.370          H  
ATOM   1996  HG  SER A 123     -39.103 -12.491  -5.587  1.00 10.370          H  
ATOM   1997  N   GLU A 124     -42.528 -11.658  -5.753  1.00  6.420          N  
ATOM   1998  CA  GLU A 124     -43.582 -11.055  -4.952  1.00  6.770          C  
ATOM   1999  C   GLU A 124     -44.952 -11.363  -5.562  1.00  6.580          C  
ATOM   2000  O   GLU A 124     -45.974 -11.287  -4.865  1.00  6.270          O  
ATOM   2001  CB  GLU A 124     -43.422  -9.531  -4.897  1.00  9.340          C  
ATOM   2002  CG  GLU A 124     -42.189  -9.035  -4.182  1.00  9.340          C  
ATOM   2003  CD  GLU A 124     -42.153  -7.530  -4.045  1.00  9.340          C  
ATOM   2004  OE1 GLU A 124     -43.035  -6.883  -4.563  1.00  9.340          O  
ATOM   2005  OE2 GLU A 124     -41.257  -7.032  -3.407  1.00  9.340          O  
ATOM   2006  H   GLU A 124     -41.813 -11.064  -6.149  1.00  7.700          H  
ATOM   2007  HA  GLU A 124     -43.545 -11.470  -3.943  1.00  8.120          H  
ATOM   2008 1HB  GLU A 124     -43.397  -9.136  -5.913  1.00 11.210          H  
ATOM   2009 2HB  GLU A 124     -44.290  -9.096  -4.399  1.00 11.210          H  
ATOM   2010 1HG  GLU A 124     -42.147  -9.483  -3.219  1.00 11.210          H  
ATOM   2011 2HG  GLU A 124     -41.311  -9.361  -4.742  1.00 11.210          H  
ATOM   2012  N   LYS A 125     -44.966 -11.638  -6.884  1.00  7.100          N  
ATOM   2013  CA  LYS A 125     -46.170 -11.948  -7.640  1.00  7.380          C  
ATOM   2014  C   LYS A 125     -46.845 -13.256  -7.239  1.00  7.630          C  
ATOM   2015  O   LYS A 125     -48.059 -13.379  -7.431  1.00  8.130          O  
ATOM   2016  CB  LYS A 125     -45.903 -11.989  -9.144  1.00 10.220          C  
ATOM   2017  CG  LYS A 125     -45.614 -10.644  -9.802  1.00 10.220          C  
ATOM   2018  CD  LYS A 125     -45.426 -10.833 -11.308  1.00 10.220          C  
ATOM   2019  CE  LYS A 125     -45.184  -9.517 -12.034  1.00 10.220          C  
ATOM   2020  NZ  LYS A 125     -45.063  -9.719 -13.511  1.00 10.220          N  
ATOM   2021  H   LYS A 125     -44.075 -11.679  -7.388  1.00  8.520          H  
ATOM   2022  HA  LYS A 125     -46.886 -11.149  -7.453  1.00  8.860          H  
ATOM   2023 1HB  LYS A 125     -45.066 -12.660  -9.344  1.00 12.260          H  
ATOM   2024 2HB  LYS A 125     -46.767 -12.407  -9.646  1.00 12.260          H  
ATOM   2025 1HG  LYS A 125     -46.444  -9.962  -9.619  1.00 12.260          H  
ATOM   2026 2HG  LYS A 125     -44.706 -10.218  -9.372  1.00 12.260          H  
ATOM   2027 1HD  LYS A 125     -44.575 -11.495 -11.478  1.00 12.260          H  
ATOM   2028 2HD  LYS A 125     -46.319 -11.307 -11.730  1.00 12.260          H  
ATOM   2029 1HE  LYS A 125     -46.015  -8.842 -11.838  1.00 12.260          H  
ATOM   2030 2HE  LYS A 125     -44.266  -9.068 -11.663  1.00 12.260          H  
ATOM   2031 1HZ  LYS A 125     -44.907  -8.831 -13.963  1.00 12.260          H  
ATOM   2032 2HZ  LYS A 125     -44.291 -10.337 -13.710  1.00 12.260          H  
ATOM   2033 3HZ  LYS A 125     -45.939 -10.135 -13.869  1.00 12.260          H  
ATOM   2034  N   VAL A 126     -46.093 -14.240  -6.715  1.00  7.600          N  
ATOM   2035  CA  VAL A 126     -46.743 -15.496  -6.366  1.00  8.190          C  
ATOM   2036  C   VAL A 126     -47.072 -15.382  -4.907  1.00  8.980          C  
ATOM   2037  O   VAL A 126     -46.218 -15.053  -4.083  1.00  9.000          O  
ATOM   2038  CB  VAL A 126     -45.886 -16.748  -6.693  1.00 11.230          C  
ATOM   2039  CG1 VAL A 126     -44.549 -16.756  -5.973  1.00 11.230          C  
ATOM   2040  CG2 VAL A 126     -46.671 -17.972  -6.323  1.00 11.230          C  
ATOM   2041  H   VAL A 126     -45.094 -14.111  -6.533  1.00  9.120          H  
ATOM   2042  HA  VAL A 126     -47.677 -15.584  -6.911  1.00  9.830          H  
ATOM   2043  HB  VAL A 126     -45.673 -16.754  -7.764  1.00 13.480          H  
ATOM   2044 1HG1 VAL A 126     -43.995 -17.648  -6.255  1.00 13.480          H  
ATOM   2045 2HG1 VAL A 126     -43.988 -15.888  -6.264  1.00 13.480          H  
ATOM   2046 3HG1 VAL A 126     -44.685 -16.753  -4.897  1.00 13.480          H  
ATOM   2047 1HG2 VAL A 126     -46.093 -18.843  -6.567  1.00 13.480          H  
ATOM   2048 2HG2 VAL A 126     -46.878 -17.969  -5.281  1.00 13.480          H  
ATOM   2049 3HG2 VAL A 126     -47.603 -17.986  -6.870  1.00 13.480          H  
ATOM   2050  N   THR A 127     -48.332 -15.597  -4.605  1.00  9.820          N  
ATOM   2051  CA  THR A 127     -48.805 -15.400  -3.264  1.00 10.730          C  
ATOM   2052  C   THR A 127     -49.717 -16.442  -2.672  1.00 11.250          C  
ATOM   2053  O   THR A 127     -50.243 -17.365  -3.329  1.00 11.450          O  
ATOM   2054  CB  THR A 127     -49.556 -14.065  -3.214  1.00 14.660          C  
ATOM   2055  OG1 THR A 127     -49.841 -13.746  -1.861  1.00 14.660          O  
ATOM   2056  CG2 THR A 127     -50.862 -14.151  -4.019  1.00 14.660          C  
ATOM   2057  H   THR A 127     -48.977 -15.862  -5.354  1.00 11.780          H  
ATOM   2058  HA  THR A 127     -47.934 -15.325  -2.612  1.00 12.880          H  
ATOM   2059  HB  THR A 127     -48.928 -13.283  -3.641  1.00 17.590          H  
ATOM   2060  HG1 THR A 127     -49.013 -13.501  -1.411  1.00 17.590          H  
ATOM   2061 1HG2 THR A 127     -51.373 -13.194  -3.974  1.00 17.590          H  
ATOM   2062 2HG2 THR A 127     -50.629 -14.390  -5.060  1.00 17.590          H  
ATOM   2063 3HG2 THR A 127     -51.508 -14.914  -3.616  1.00 17.590          H  
ATOM   2064  N   LEU A 128     -49.998 -16.208  -1.401  1.00 11.680          N  
ATOM   2065  CA  LEU A 128     -50.986 -16.981  -0.699  1.00 12.410          C  
ATOM   2066  C   LEU A 128     -52.330 -16.345  -0.975  1.00 13.450          C  
ATOM   2067  O   LEU A 128     -52.801 -15.489  -0.227  1.00 14.080          O  
ATOM   2068  CB  LEU A 128     -50.689 -17.053   0.804  1.00 17.080          C  
ATOM   2069  CG  LEU A 128     -51.728 -17.844   1.661  1.00 17.080          C  
ATOM   2070  CD1 LEU A 128     -51.894 -19.230   1.172  1.00 17.080          C  
ATOM   2071  CD2 LEU A 128     -51.258 -17.883   3.143  1.00 17.080          C  
ATOM   2072  H   LEU A 128     -49.518 -15.421  -0.949  1.00 14.020          H  
ATOM   2073  HA  LEU A 128     -50.981 -17.987  -1.114  1.00 14.890          H  
ATOM   2074 1HB  LEU A 128     -49.721 -17.527   0.930  1.00 20.500          H  
ATOM   2075 2HB  LEU A 128     -50.634 -16.034   1.191  1.00 20.500          H  
ATOM   2076  HG  LEU A 128     -52.685 -17.355   1.582  1.00 20.500          H  
ATOM   2077 1HD1 LEU A 128     -52.633 -19.733   1.788  1.00 20.500          H  
ATOM   2078 2HD1 LEU A 128     -52.240 -19.254   0.148  1.00 20.500          H  
ATOM   2079 3HD1 LEU A 128     -50.965 -19.716   1.248  1.00 20.500          H  
ATOM   2080 1HD2 LEU A 128     -51.989 -18.427   3.755  1.00 20.500          H  
ATOM   2081 2HD2 LEU A 128     -50.297 -18.387   3.217  1.00 20.500          H  
ATOM   2082 3HD2 LEU A 128     -51.171 -16.889   3.515  1.00 20.500          H  
ATOM   2083  N   SER A 129     -52.933 -16.794  -2.073  1.00 13.740          N  
ATOM   2084  CA  SER A 129     -54.173 -16.254  -2.632  1.00 14.780          C  
ATOM   2085  C   SER A 129     -55.398 -16.380  -1.724  1.00 14.950          C  
ATOM   2086  O   SER A 129     -56.400 -15.688  -1.922  1.00 14.430          O  
ATOM   2087  CB  SER A 129     -54.453 -16.943  -3.948  1.00 20.280          C  
ATOM   2088  OG  SER A 129     -54.740 -18.300  -3.744  1.00 20.280          O  
ATOM   2089  H   SER A 129     -52.433 -17.510  -2.607  1.00 16.490          H  
ATOM   2090  HA  SER A 129     -54.011 -15.193  -2.828  1.00 17.740          H  
ATOM   2091 1HB  SER A 129     -55.293 -16.459  -4.443  1.00 24.330          H  
ATOM   2092 2HB  SER A 129     -53.583 -16.845  -4.600  1.00 24.330          H  
ATOM   2093  HG  SER A 129     -54.932 -18.664  -4.614  1.00 24.330          H  
ATOM   2094  N   ASP A 130     -55.327 -17.262  -0.740  1.00 15.800          N  
ATOM   2095  CA  ASP A 130     -56.413 -17.468   0.210  1.00 16.180          C  
ATOM   2096  C   ASP A 130     -55.727 -17.688   1.569  1.00 15.630          C  
ATOM   2097  O   ASP A 130     -55.181 -18.759   1.867  1.00 15.410          O  
ATOM   2098  CB  ASP A 130     -57.298 -18.639  -0.247  1.00 22.500          C  
ATOM   2099  CG  ASP A 130     -58.581 -18.839   0.568  1.00 22.500          C  
ATOM   2100  OD1 ASP A 130     -58.783 -18.122   1.518  1.00 22.500          O  
ATOM   2101  OD2 ASP A 130     -59.362 -19.743   0.218  1.00 22.500          O  
ATOM   2102  H   ASP A 130     -54.476 -17.795  -0.657  1.00 18.960          H  
ATOM   2103  HA  ASP A 130     -57.023 -16.566   0.267  1.00 19.420          H  
ATOM   2104 1HB  ASP A 130     -57.575 -18.484  -1.293  1.00 27.000          H  
ATOM   2105 2HB  ASP A 130     -56.717 -19.559  -0.203  1.00 27.000          H  
ATOM   2106  N   LYS A 131     -55.688 -16.621   2.369  1.00 15.580          N  
ATOM   2107  CA  LYS A 131     -54.879 -16.581   3.587  1.00 15.220          C  
ATOM   2108  C   LYS A 131     -55.363 -17.307   4.825  1.00 14.300          C  
ATOM   2109  O   LYS A 131     -55.781 -16.689   5.806  1.00 14.090          O  
ATOM   2110  CB  LYS A 131     -54.547 -15.134   3.952  1.00 21.450          C  
ATOM   2111  CG  LYS A 131     -53.619 -14.448   2.939  1.00 21.450          C  
ATOM   2112  CD  LYS A 131     -53.244 -13.024   3.368  1.00 21.450          C  
ATOM   2113  CE  LYS A 131     -52.246 -12.396   2.383  1.00 21.450          C  
ATOM   2114  NZ  LYS A 131     -51.812 -11.022   2.807  1.00 21.450          N  
ATOM   2115  H   LYS A 131     -56.209 -15.801   2.090  1.00 18.700          H  
ATOM   2116  HA  LYS A 131     -53.940 -17.052   3.349  1.00 18.260          H  
ATOM   2117 1HB  LYS A 131     -55.465 -14.553   4.027  1.00 25.740          H  
ATOM   2118 2HB  LYS A 131     -54.057 -15.108   4.927  1.00 25.740          H  
ATOM   2119 1HG  LYS A 131     -52.714 -15.035   2.820  1.00 25.740          H  
ATOM   2120 2HG  LYS A 131     -54.114 -14.408   1.967  1.00 25.740          H  
ATOM   2121 1HD  LYS A 131     -54.146 -12.413   3.388  1.00 25.740          H  
ATOM   2122 2HD  LYS A 131     -52.817 -13.033   4.366  1.00 25.740          H  
ATOM   2123 1HE  LYS A 131     -51.366 -13.038   2.307  1.00 25.740          H  
ATOM   2124 2HE  LYS A 131     -52.717 -12.331   1.402  1.00 25.740          H  
ATOM   2125 1HZ  LYS A 131     -51.163 -10.657   2.125  1.00 25.740          H  
ATOM   2126 2HZ  LYS A 131     -52.614 -10.411   2.869  1.00 25.740          H  
ATOM   2127 3HZ  LYS A 131     -51.351 -11.072   3.711  1.00 25.740          H  
ATOM   2128  N   TYR A 132     -55.233 -18.618   4.789  1.00 13.900          N  
ATOM   2129  CA  TYR A 132     -55.568 -19.449   5.931  1.00 13.160          C  
ATOM   2130  C   TYR A 132     -54.342 -19.481   6.816  1.00 12.560          C  
ATOM   2131  O   TYR A 132     -53.221 -19.438   6.316  1.00 12.870          O  
ATOM   2132  CB  TYR A 132     -55.872 -20.880   5.520  1.00 18.720          C  
ATOM   2133  CG  TYR A 132     -57.056 -21.030   4.718  1.00 18.720          C  
ATOM   2134  CD1 TYR A 132     -56.900 -21.118   3.367  1.00 18.720          C  
ATOM   2135  CD2 TYR A 132     -58.309 -21.064   5.292  1.00 18.720          C  
ATOM   2136  CE1 TYR A 132     -57.974 -21.212   2.576  1.00 18.720          C  
ATOM   2137  CE2 TYR A 132     -59.409 -21.156   4.478  1.00 18.720          C  
ATOM   2138  CZ  TYR A 132     -59.239 -21.208   3.120  1.00 18.720          C  
ATOM   2139  OH  TYR A 132     -60.323 -21.250   2.283  1.00 18.720          O  
ATOM   2140  H   TYR A 132     -54.932 -19.019   3.898  1.00 16.680          H  
ATOM   2141  HA  TYR A 132     -56.399 -19.012   6.484  1.00 15.790          H  
ATOM   2142 1HB  TYR A 132     -55.056 -21.241   4.959  1.00 22.460          H  
ATOM   2143 2HB  TYR A 132     -55.959 -21.499   6.386  1.00 22.460          H  
ATOM   2144  HD1 TYR A 132     -55.904 -21.094   2.925  1.00 22.460          H  
ATOM   2145  HD2 TYR A 132     -58.424 -21.002   6.375  1.00 22.460          H  
ATOM   2146  HE1 TYR A 132     -57.841 -21.269   1.500  1.00 22.460          H  
ATOM   2147  HE2 TYR A 132     -60.401 -21.170   4.896  1.00 22.460          H  
ATOM   2148  HH  TYR A 132     -60.051 -20.870   1.406  1.00 22.460          H  
ATOM   2149  N   ALA A 133     -54.532 -19.515   8.124  1.00 11.820          N  
ATOM   2150  CA  ALA A 133     -53.387 -19.702   8.994  1.00 11.360          C  
ATOM   2151  C   ALA A 133     -52.850 -21.097   8.761  1.00 10.850          C  
ATOM   2152  O   ALA A 133     -53.635 -22.025   8.608  1.00 10.760          O  
ATOM   2153  CB  ALA A 133     -53.770 -19.524  10.448  1.00 16.090          C  
ATOM   2154  H   ALA A 133     -55.467 -19.465   8.499  1.00 14.180          H  
ATOM   2155  HA  ALA A 133     -52.616 -18.980   8.722  1.00 13.630          H  
ATOM   2156 1HB  ALA A 133     -52.890 -19.678  11.073  1.00 19.310          H  
ATOM   2157 2HB  ALA A 133     -54.155 -18.517  10.602  1.00 19.310          H  
ATOM   2158 3HB  ALA A 133     -54.535 -20.252  10.714  1.00 19.310          H  
ATOM   2159  N   PHE A 134     -51.543 -21.275   8.803  1.00 10.740          N  
ATOM   2160  CA  PHE A 134     -50.968 -22.605   8.689  1.00 10.510          C  
ATOM   2161  C   PHE A 134     -49.843 -22.755   9.677  1.00 10.140          C  
ATOM   2162  O   PHE A 134     -49.294 -21.748  10.130  1.00 10.260          O  
ATOM   2163  CB  PHE A 134     -50.430 -22.925   7.314  1.00 14.810          C  
ATOM   2164  CG  PHE A 134     -51.382 -22.866   6.162  1.00 14.810          C  
ATOM   2165  CD1 PHE A 134     -51.264 -21.889   5.215  1.00 14.810          C  
ATOM   2166  CD2 PHE A 134     -52.406 -23.767   6.031  1.00 14.810          C  
ATOM   2167  CE1 PHE A 134     -52.106 -21.820   4.162  1.00 14.810          C  
ATOM   2168  CE2 PHE A 134     -53.264 -23.696   4.979  1.00 14.810          C  
ATOM   2169  CZ  PHE A 134     -53.106 -22.723   4.031  1.00 14.810          C  
ATOM   2170  H   PHE A 134     -50.939 -20.477   8.922  1.00 12.890          H  
ATOM   2171  HA  PHE A 134     -51.725 -23.328   8.936  1.00 12.610          H  
ATOM   2172 1HB  PHE A 134     -49.617 -22.244   7.108  1.00 17.770          H  
ATOM   2173 2HB  PHE A 134     -50.023 -23.927   7.353  1.00 17.770          H  
ATOM   2174  HD1 PHE A 134     -50.484 -21.167   5.296  1.00 17.770          H  
ATOM   2175  HD2 PHE A 134     -52.539 -24.529   6.768  1.00 17.770          H  
ATOM   2176  HE1 PHE A 134     -51.977 -21.041   3.432  1.00 17.770          H  
ATOM   2177  HE2 PHE A 134     -54.064 -24.410   4.895  1.00 17.770          H  
ATOM   2178  HZ  PHE A 134     -53.788 -22.664   3.184  1.00 17.770          H  
ATOM   2179  N   VAL A 135     -49.469 -23.987  10.011  1.00  9.920          N  
ATOM   2180  CA  VAL A 135     -48.344 -24.171  10.900  1.00  9.800          C  
ATOM   2181  C   VAL A 135     -47.115 -24.667  10.120  1.00  9.930          C  
ATOM   2182  O   VAL A 135     -47.210 -25.686   9.428  1.00 10.140          O  
ATOM   2183  CB  VAL A 135     -48.719 -25.196  11.983  1.00 13.770          C  
ATOM   2184  CG1 VAL A 135     -47.541 -25.426  12.931  1.00 13.770          C  
ATOM   2185  CG2 VAL A 135     -49.954 -24.694  12.731  1.00 13.770          C  
ATOM   2186  H   VAL A 135     -49.954 -24.820   9.655  1.00 11.900          H  
ATOM   2187  HA  VAL A 135     -48.159 -23.227  11.394  1.00 11.760          H  
ATOM   2188  HB  VAL A 135     -48.951 -26.154  11.506  1.00 16.520          H  
ATOM   2189 1HG1 VAL A 135     -47.819 -26.160  13.683  1.00 16.520          H  
ATOM   2190 2HG1 VAL A 135     -46.673 -25.796  12.377  1.00 16.520          H  
ATOM   2191 3HG1 VAL A 135     -47.280 -24.489  13.420  1.00 16.520          H  
ATOM   2192 1HG2 VAL A 135     -50.241 -25.419  13.489  1.00 16.520          H  
ATOM   2193 2HG2 VAL A 135     -49.729 -23.741  13.203  1.00 16.520          H  
ATOM   2194 3HG2 VAL A 135     -50.774 -24.564  12.034  1.00 16.520          H  
ATOM   2195  N   PRO A 136     -45.992 -23.923  10.105  1.00 10.040          N  
ATOM   2196  CA  PRO A 136     -44.762 -24.293   9.434  1.00 10.450          C  
ATOM   2197  C   PRO A 136     -44.006 -25.342  10.233  1.00 10.760          C  
ATOM   2198  O   PRO A 136     -43.966 -25.268  11.468  1.00 10.670          O  
ATOM   2199  CB  PRO A 136     -44.006 -22.967   9.374  1.00 15.670          C  
ATOM   2200  CG  PRO A 136     -44.467 -22.221  10.609  1.00 15.670          C  
ATOM   2201  CD  PRO A 136     -45.927 -22.625  10.802  1.00 15.670          C  
ATOM   2202  HA  PRO A 136     -44.988 -24.666   8.425  1.00 12.540          H  
ATOM   2203 1HB  PRO A 136     -42.922 -23.162   9.368  1.00 18.810          H  
ATOM   2204 2HB  PRO A 136     -44.245 -22.440   8.440  1.00 18.810          H  
ATOM   2205 1HG  PRO A 136     -43.842 -22.504  11.473  1.00 18.810          H  
ATOM   2206 2HG  PRO A 136     -44.342 -21.135  10.468  1.00 18.810          H  
ATOM   2207 1HD  PRO A 136     -46.100 -22.748  11.881  1.00 18.810          H  
ATOM   2208 2HD  PRO A 136     -46.610 -21.889  10.336  1.00 18.810          H  
ATOM   2209  N   ALA A 137     -43.278 -26.198   9.537  1.00 11.340          N  
ATOM   2210  CA  ALA A 137     -42.373 -27.148  10.147  1.00 11.890          C  
ATOM   2211  C   ALA A 137     -40.992 -26.518  10.268  1.00 12.290          C  
ATOM   2212  O   ALA A 137     -40.249 -26.381   9.281  1.00 12.640          O  
ATOM   2213  CB  ALA A 137     -42.340 -28.423   9.332  1.00 16.430          C  
ATOM   2214  H   ALA A 137     -43.389 -26.209   8.524  1.00 13.610          H  
ATOM   2215  HA  ALA A 137     -42.731 -27.374  11.152  1.00 14.270          H  
ATOM   2216 1HB  ALA A 137     -41.666 -29.138   9.802  1.00 19.710          H  
ATOM   2217 2HB  ALA A 137     -43.344 -28.845   9.276  1.00 19.710          H  
ATOM   2218 3HB  ALA A 137     -41.998 -28.175   8.342  1.00 19.710          H  
ATOM   2219  N   SER A 138     -40.605 -26.187  11.497  1.00 12.400          N  
ATOM   2220  CA  SER A 138     -39.366 -25.455  11.752  1.00 12.960          C  
ATOM   2221  C   SER A 138     -38.102 -26.164  11.286  1.00 13.210          C  
ATOM   2222  O   SER A 138     -37.104 -25.510  10.974  1.00 13.350          O  
ATOM   2223  CB  SER A 138     -39.255 -25.175  13.233  1.00 17.920          C  
ATOM   2224  OG  SER A 138     -39.109 -26.369  13.951  1.00 17.920          O  
ATOM   2225  H   SER A 138     -41.225 -26.372  12.276  1.00 14.880          H  
ATOM   2226  HA  SER A 138     -39.429 -24.502  11.224  1.00 15.550          H  
ATOM   2227 1HB  SER A 138     -38.395 -24.532  13.415  1.00 21.500          H  
ATOM   2228 2HB  SER A 138     -40.142 -24.644  13.573  1.00 21.500          H  
ATOM   2229  HG  SER A 138     -39.006 -26.114  14.873  1.00 21.500          H  
ATOM   2230  N   ASN A 139     -38.144 -27.487  11.177  1.00 13.440          N  
ATOM   2231  CA  ASN A 139     -37.005 -28.246  10.717  1.00 13.850          C  
ATOM   2232  C   ASN A 139     -37.276 -29.001   9.420  1.00 13.590          C  
ATOM   2233  O   ASN A 139     -36.562 -29.955   9.103  1.00 14.030          O  
ATOM   2234  CB  ASN A 139     -36.598 -29.200  11.807  1.00 19.230          C  
ATOM   2235  CG  ASN A 139     -37.721 -30.136  12.118  1.00 19.230          C  
ATOM   2236  OD1 ASN A 139     -38.902 -29.799  11.874  1.00 19.230          O  
ATOM   2237  ND2 ASN A 139     -37.402 -31.288  12.649  1.00 19.230          N  
ATOM   2238  H   ASN A 139     -38.963 -28.004  11.489  1.00 16.130          H  
ATOM   2239  HA  ASN A 139     -36.183 -27.556  10.524  1.00 16.620          H  
ATOM   2240 1HB  ASN A 139     -35.723 -29.772  11.496  1.00 23.070          H  
ATOM   2241 2HB  ASN A 139     -36.335 -28.643  12.706  1.00 23.070          H  
ATOM   2242 1HD2 ASN A 139     -38.115 -31.949  12.880  1.00 23.070          H  
ATOM   2243 2HD2 ASN A 139     -36.442 -31.507  12.824  1.00 23.070          H  
ATOM   2244  N   GLN A 140     -38.332 -28.625   8.694  1.00 13.040          N  
ATOM   2245  CA  GLN A 140     -38.618 -29.305   7.424  1.00 12.960          C  
ATOM   2246  C   GLN A 140     -38.929 -28.346   6.262  1.00 12.860          C  
ATOM   2247  O   GLN A 140     -38.732 -28.698   5.099  1.00 12.990          O  
ATOM   2248  CB  GLN A 140     -39.748 -30.328   7.551  1.00 18.180          C  
ATOM   2249  CG  GLN A 140     -39.492 -31.486   8.513  1.00 18.180          C  
ATOM   2250  CD  GLN A 140     -40.653 -32.469   8.514  1.00 18.180          C  
ATOM   2251  OE1 GLN A 140     -40.888 -33.142   7.498  1.00 18.180          O  
ATOM   2252  NE2 GLN A 140     -41.378 -32.561   9.621  1.00 18.180          N  
ATOM   2253  H   GLN A 140     -38.873 -27.819   9.011  1.00 15.650          H  
ATOM   2254  HA  GLN A 140     -37.725 -29.857   7.138  1.00 15.550          H  
ATOM   2255 1HB  GLN A 140     -40.652 -29.858   7.807  1.00 21.810          H  
ATOM   2256 2HB  GLN A 140     -39.892 -30.784   6.578  1.00 21.810          H  
ATOM   2257 1HG  GLN A 140     -38.583 -32.006   8.215  1.00 21.810          H  
ATOM   2258 2HG  GLN A 140     -39.381 -31.090   9.520  1.00 21.810          H  
ATOM   2259 1HE2 GLN A 140     -42.151 -33.195   9.670  1.00 21.810          H  
ATOM   2260 2HE2 GLN A 140     -41.154 -32.000  10.419  1.00 21.810          H  
ATOM   2261  N   GLY A 141     -39.498 -27.167   6.559  1.00 12.770          N  
ATOM   2262  CA  GLY A 141     -39.936 -26.221   5.526  1.00 12.840          C  
ATOM   2263  C   GLY A 141     -41.341 -26.501   4.983  1.00 12.600          C  
ATOM   2264  O   GLY A 141     -41.828 -25.788   4.108  1.00 12.310          O  
ATOM   2265  H   GLY A 141     -39.640 -26.885   7.529  1.00 15.320          H  
ATOM   2266 1HA  GLY A 141     -39.909 -25.214   5.942  1.00 15.410          H  
ATOM   2267 2HA  GLY A 141     -39.222 -26.239   4.705  1.00 15.410          H  
ATOM   2268  N   ARG A 142     -41.988 -27.511   5.542  1.00 12.930          N  
ATOM   2269  CA  ARG A 142     -43.327 -27.941   5.164  1.00 12.980          C  
ATOM   2270  C   ARG A 142     -44.335 -27.002   5.831  1.00 12.910          C  
ATOM   2271  O   ARG A 142     -44.037 -26.418   6.873  1.00 13.140          O  
ATOM   2272  CB  ARG A 142     -43.522 -29.381   5.583  1.00 18.150          C  
ATOM   2273  CG  ARG A 142     -42.536 -30.298   4.889  1.00 18.150          C  
ATOM   2274  CD  ARG A 142     -42.576 -31.692   5.378  1.00 18.150          C  
ATOM   2275  NE  ARG A 142     -43.716 -32.444   4.903  1.00 18.150          N  
ATOM   2276  CZ  ARG A 142     -44.105 -33.644   5.382  1.00 18.150          C  
ATOM   2277  NH1 ARG A 142     -43.447 -34.240   6.379  1.00 18.150          N  
ATOM   2278  NH2 ARG A 142     -45.161 -34.227   4.833  1.00 18.150          N  
ATOM   2279  H   ARG A 142     -41.491 -28.015   6.257  1.00 15.520          H  
ATOM   2280  HA  ARG A 142     -43.429 -27.899   4.085  1.00 15.580          H  
ATOM   2281 1HB  ARG A 142     -43.393 -29.485   6.655  1.00 21.780          H  
ATOM   2282 2HB  ARG A 142     -44.530 -29.713   5.328  1.00 21.780          H  
ATOM   2283 1HG  ARG A 142     -42.783 -30.300   3.837  1.00 21.780          H  
ATOM   2284 2HG  ARG A 142     -41.522 -29.925   5.011  1.00 21.780          H  
ATOM   2285 1HD  ARG A 142     -41.667 -32.209   5.071  1.00 21.780          H  
ATOM   2286 2HD  ARG A 142     -42.632 -31.653   6.457  1.00 21.780          H  
ATOM   2287  HE  ARG A 142     -44.250 -32.065   4.104  1.00 21.780          H  
ATOM   2288 1HH1 ARG A 142     -42.612 -33.803   6.802  1.00 21.780          H  
ATOM   2289 2HH1 ARG A 142     -43.753 -35.138   6.719  1.00 21.780          H  
ATOM   2290 1HH2 ARG A 142     -45.648 -33.757   4.070  1.00 21.780          H  
ATOM   2291 2HH2 ARG A 142     -45.479 -35.123   5.162  1.00 21.780          H  
ATOM   2292  N   ILE A 143     -45.500 -26.792   5.221  1.00 12.790          N  
ATOM   2293  CA  ILE A 143     -46.526 -25.930   5.827  1.00 12.910          C  
ATOM   2294  C   ILE A 143     -47.897 -26.602   5.759  1.00 12.610          C  
ATOM   2295  O   ILE A 143     -48.296 -27.042   4.687  1.00 12.860          O  
ATOM   2296  CB  ILE A 143     -46.587 -24.530   5.129  1.00 18.030          C  
ATOM   2297  CG1 ILE A 143     -45.211 -23.784   5.214  1.00 18.030          C  
ATOM   2298  CG2 ILE A 143     -47.665 -23.705   5.743  1.00 18.030          C  
ATOM   2299  CD1 ILE A 143     -45.116 -22.492   4.384  1.00 18.030          C  
ATOM   2300  H   ILE A 143     -45.723 -27.313   4.376  1.00 15.350          H  
ATOM   2301  HA  ILE A 143     -46.289 -25.784   6.879  1.00 15.490          H  
ATOM   2302  HB  ILE A 143     -46.827 -24.648   4.101  1.00 21.630          H  
ATOM   2303 1HG1 ILE A 143     -45.008 -23.544   6.251  1.00 21.630          H  
ATOM   2304 2HG1 ILE A 143     -44.427 -24.444   4.857  1.00 21.630          H  
ATOM   2305 1HG2 ILE A 143     -47.740 -22.756   5.246  1.00 21.630          H  
ATOM   2306 2HG2 ILE A 143     -48.598 -24.216   5.629  1.00 21.630          H  
ATOM   2307 3HG2 ILE A 143     -47.451 -23.549   6.806  1.00 21.630          H  
ATOM   2308 1HD1 ILE A 143     -44.122 -22.066   4.503  1.00 21.630          H  
ATOM   2309 2HD1 ILE A 143     -45.277 -22.705   3.337  1.00 21.630          H  
ATOM   2310 3HD1 ILE A 143     -45.840 -21.761   4.708  1.00 21.630          H  
ATOM   2311  N   PHE A 144     -48.630 -26.699   6.876  1.00 12.230          N  
ATOM   2312  CA  PHE A 144     -49.980 -27.274   6.767  1.00 12.070          C  
ATOM   2313  C   PHE A 144     -50.895 -26.963   7.953  1.00 11.820          C  
ATOM   2314  O   PHE A 144     -50.423 -26.765   9.072  1.00 11.990          O  
ATOM   2315  CB  PHE A 144     -49.916 -28.794   6.604  1.00 16.960          C  
ATOM   2316  CG  PHE A 144     -51.169 -29.365   6.026  1.00 16.960          C  
ATOM   2317  CD1 PHE A 144     -51.370 -29.321   4.653  1.00 16.960          C  
ATOM   2318  CD2 PHE A 144     -52.158 -29.920   6.833  1.00 16.960          C  
ATOM   2319  CE1 PHE A 144     -52.514 -29.815   4.105  1.00 16.960          C  
ATOM   2320  CE2 PHE A 144     -53.308 -30.404   6.284  1.00 16.960          C  
ATOM   2321  CZ  PHE A 144     -53.486 -30.350   4.928  1.00 16.960          C  
ATOM   2322  H   PHE A 144     -48.247 -26.373   7.771  1.00 14.680          H  
ATOM   2323  HA  PHE A 144     -50.450 -26.860   5.879  1.00 14.480          H  
ATOM   2324 1HB  PHE A 144     -49.088 -29.070   5.957  1.00 20.350          H  
ATOM   2325 2HB  PHE A 144     -49.744 -29.257   7.573  1.00 20.350          H  
ATOM   2326  HD1 PHE A 144     -50.592 -28.885   4.013  1.00 20.350          H  
ATOM   2327  HD2 PHE A 144     -52.013 -29.955   7.915  1.00 20.350          H  
ATOM   2328  HE1 PHE A 144     -52.659 -29.778   3.023  1.00 20.350          H  
ATOM   2329  HE2 PHE A 144     -54.092 -30.830   6.918  1.00 20.350          H  
ATOM   2330  HZ  PHE A 144     -54.402 -30.729   4.509  1.00 20.350          H  
ATOM   2331  N   LEU A 145     -52.208 -26.917   7.697  1.00 11.610          N  
ATOM   2332  CA  LEU A 145     -53.236 -26.856   8.742  1.00 11.560          C  
ATOM   2333  C   LEU A 145     -54.645 -27.012   8.154  1.00 12.240          C  
ATOM   2334  O   LEU A 145     -54.970 -26.371   7.147  1.00 12.360          O  
ATOM   2335  CB  LEU A 145     -53.172 -25.538   9.548  1.00 16.200          C  
ATOM   2336  CG  LEU A 145     -54.139 -25.356  10.782  1.00 16.200          C  
ATOM   2337  CD1 LEU A 145     -53.786 -26.340  11.878  1.00 16.200          C  
ATOM   2338  CD2 LEU A 145     -53.999 -23.932  11.326  1.00 16.200          C  
ATOM   2339  H   LEU A 145     -52.505 -27.008   6.735  1.00 13.930          H  
ATOM   2340  HA  LEU A 145     -53.065 -27.689   9.420  1.00 13.870          H  
ATOM   2341 1HB  LEU A 145     -52.175 -25.389   9.920  1.00 19.440          H  
ATOM   2342 2HB  LEU A 145     -53.421 -24.732   8.869  1.00 19.440          H  
ATOM   2343  HG  LEU A 145     -55.172 -25.527  10.478  1.00 19.440          H  
ATOM   2344 1HD1 LEU A 145     -54.459 -26.190  12.723  1.00 19.440          H  
ATOM   2345 2HD1 LEU A 145     -53.895 -27.356  11.522  1.00 19.440          H  
ATOM   2346 3HD1 LEU A 145     -52.760 -26.178  12.199  1.00 19.440          H  
ATOM   2347 1HD2 LEU A 145     -54.664 -23.800  12.177  1.00 19.440          H  
ATOM   2348 2HD2 LEU A 145     -52.974 -23.752  11.636  1.00 19.440          H  
ATOM   2349 3HD2 LEU A 145     -54.263 -23.234  10.562  1.00 19.440          H  
ATOM   2350  N   SER A 146     -55.481 -27.833   8.786  1.00 12.860          N  
ATOM   2351  CA  SER A 146     -56.906 -27.873   8.454  1.00 13.690          C  
ATOM   2352  C   SER A 146     -57.583 -27.278   9.702  1.00 14.000          C  
ATOM   2353  O   SER A 146     -57.161 -27.638  10.801  1.00 14.560          O  
ATOM   2354  CB  SER A 146     -57.387 -29.287   8.177  1.00 18.830          C  
ATOM   2355  OG  SER A 146     -56.750 -29.833   7.046  1.00 18.830          O  
ATOM   2356  H   SER A 146     -55.149 -28.409   9.546  1.00 15.430          H  
ATOM   2357  HA  SER A 146     -57.087 -27.286   7.579  1.00 16.430          H  
ATOM   2358 1HB  SER A 146     -57.209 -29.920   9.041  1.00 22.600          H  
ATOM   2359 2HB  SER A 146     -58.463 -29.272   8.004  1.00 22.600          H  
ATOM   2360  HG  SER A 146     -57.303 -30.602   6.780  1.00 22.600          H  
ATOM   2361  N   HIS A 147     -58.606 -26.388   9.623  1.00 13.770          N  
ATOM   2362  CA  HIS A 147     -59.353 -25.817   8.484  1.00 14.120          C  
ATOM   2363  C   HIS A 147     -60.144 -26.825   7.670  1.00 13.900          C  
ATOM   2364  O   HIS A 147     -60.047 -26.871   6.446  1.00 14.400          O  
ATOM   2365  CB  HIS A 147     -58.526 -24.938   7.526  1.00 19.630          C  
ATOM   2366  CG  HIS A 147     -57.798 -23.854   8.162  1.00 19.630          C  
ATOM   2367  ND1 HIS A 147     -58.418 -22.825   8.844  1.00 19.630          N  
ATOM   2368  CD2 HIS A 147     -56.490 -23.590   8.187  1.00 19.630          C  
ATOM   2369  CE1 HIS A 147     -57.490 -21.989   9.275  1.00 19.630          C  
ATOM   2370  NE2 HIS A 147     -56.324 -22.444   8.875  1.00 19.630          N  
ATOM   2371  H   HIS A 147     -58.918 -26.049  10.522  1.00 16.520          H  
ATOM   2372  HA  HIS A 147     -60.095 -25.136   8.898  1.00 16.940          H  
ATOM   2373 1HB  HIS A 147     -57.850 -25.493   6.930  1.00 23.550          H  
ATOM   2374 2HB  HIS A 147     -59.215 -24.466   6.827  1.00 23.550          H  
ATOM   2375  HD2 HIS A 147     -55.694 -24.161   7.736  1.00 23.550          H  
ATOM   2376  HE1 HIS A 147     -57.660 -21.077   9.846  1.00 23.550          H  
ATOM   2377  HE2 HIS A 147     -55.389 -22.043   9.006  1.00 23.550          H  
ATOM   2378  N   LEU A 148     -61.023 -27.574   8.330  1.00 13.340          N  
ATOM   2379  CA  LEU A 148     -61.861 -28.540   7.609  1.00 13.260          C  
ATOM   2380  C   LEU A 148     -62.699 -27.790   6.568  1.00 13.780          C  
ATOM   2381  O   LEU A 148     -63.122 -28.351   5.555  1.00 14.050          O  
ATOM   2382  CB  LEU A 148     -62.790 -29.276   8.579  1.00 18.600          C  
ATOM   2383  CG  LEU A 148     -62.115 -30.216   9.618  1.00 18.600          C  
ATOM   2384  CD1 LEU A 148     -63.187 -30.734  10.570  1.00 18.600          C  
ATOM   2385  CD2 LEU A 148     -61.401 -31.375   8.915  1.00 18.600          C  
ATOM   2386  H   LEU A 148     -61.083 -27.500   9.338  1.00 16.010          H  
ATOM   2387  HA  LEU A 148     -61.225 -29.247   7.080  1.00 15.910          H  
ATOM   2388 1HB  LEU A 148     -63.374 -28.538   9.125  1.00 22.320          H  
ATOM   2389 2HB  LEU A 148     -63.480 -29.882   7.989  1.00 22.320          H  
ATOM   2390  HG  LEU A 148     -61.389 -29.656  10.203  1.00 22.320          H  
ATOM   2391 1HD1 LEU A 148     -62.728 -31.381  11.317  1.00 22.320          H  
ATOM   2392 2HD1 LEU A 148     -63.671 -29.894  11.070  1.00 22.320          H  
ATOM   2393 3HD1 LEU A 148     -63.931 -31.299  10.010  1.00 22.320          H  
ATOM   2394 1HD2 LEU A 148     -60.944 -32.022   9.661  1.00 22.320          H  
ATOM   2395 2HD2 LEU A 148     -62.119 -31.951   8.329  1.00 22.320          H  
ATOM   2396 3HD2 LEU A 148     -60.622 -31.008   8.254  1.00 22.320          H  
ATOM   2397  N   ARG A 149     -62.966 -26.516   6.849  1.00 14.080          N  
ATOM   2398  CA  ARG A 149     -63.711 -25.651   5.967  1.00 14.770          C  
ATOM   2399  C   ARG A 149     -63.036 -25.547   4.598  1.00 15.360          C  
ATOM   2400  O   ARG A 149     -63.740 -25.504   3.585  1.00 15.950          O  
ATOM   2401  CB  ARG A 149     -63.867 -24.270   6.593  1.00 20.400          C  
ATOM   2402  CG  ARG A 149     -64.703 -23.272   5.791  1.00 20.400          C  
ATOM   2403  CD  ARG A 149     -64.973 -22.004   6.574  1.00 20.400          C  
ATOM   2404  NE  ARG A 149     -63.755 -21.237   6.871  1.00 20.400          N  
ATOM   2405  CZ  ARG A 149     -63.138 -20.389   6.018  1.00 20.400          C  
ATOM   2406  NH1 ARG A 149     -63.631 -20.190   4.817  1.00 20.400          N  
ATOM   2407  NH2 ARG A 149     -62.041 -19.756   6.401  1.00 20.400          N  
ATOM   2408  H   ARG A 149     -62.614 -26.141   7.715  1.00 16.900          H  
ATOM   2409  HA  ARG A 149     -64.705 -26.076   5.828  1.00 17.720          H  
ATOM   2410 1HB  ARG A 149     -64.323 -24.368   7.574  1.00 24.480          H  
ATOM   2411 2HB  ARG A 149     -62.879 -23.828   6.733  1.00 24.480          H  
ATOM   2412 1HG  ARG A 149     -64.167 -23.012   4.879  1.00 24.480          H  
ATOM   2413 2HG  ARG A 149     -65.657 -23.728   5.529  1.00 24.480          H  
ATOM   2414 1HD  ARG A 149     -65.659 -21.368   6.017  1.00 24.480          H  
ATOM   2415 2HD  ARG A 149     -65.437 -22.272   7.523  1.00 24.480          H  
ATOM   2416  HE  ARG A 149     -63.345 -21.352   7.792  1.00 24.480          H  
ATOM   2417 1HH1 ARG A 149     -64.487 -20.652   4.550  1.00 24.480          H  
ATOM   2418 2HH1 ARG A 149     -63.166 -19.570   4.171  1.00 24.480          H  
ATOM   2419 1HH2 ARG A 149     -61.664 -19.911   7.328  1.00 24.480          H  
ATOM   2420 2HH2 ARG A 149     -61.575 -19.118   5.768  1.00 24.480          H  
ATOM   2421  N   ARG A 150     -61.690 -25.479   4.540  1.00 15.340          N  
ATOM   2422  CA  ARG A 150     -61.055 -25.319   3.236  1.00 16.060          C  
ATOM   2423  C   ARG A 150     -61.014 -26.675   2.551  1.00 16.080          C  
ATOM   2424  O   ARG A 150     -61.036 -26.765   1.323  1.00 16.660          O  
ATOM   2425  CB  ARG A 150     -59.655 -24.723   3.313  1.00 22.200          C  
ATOM   2426  CG  ARG A 150     -58.566 -25.618   3.795  1.00 22.200          C  
ATOM   2427  CD  ARG A 150     -57.285 -24.924   3.931  1.00 22.200          C  
ATOM   2428  NE  ARG A 150     -56.295 -25.819   4.479  1.00 22.200          N  
ATOM   2429  CZ  ARG A 150     -55.562 -26.689   3.785  1.00 22.200          C  
ATOM   2430  NH1 ARG A 150     -55.670 -26.828   2.472  1.00 22.200          N  
ATOM   2431  NH2 ARG A 150     -54.727 -27.404   4.460  1.00 22.200          N  
ATOM   2432  H   ARG A 150     -61.121 -25.589   5.379  1.00 18.410          H  
ATOM   2433  HA  ARG A 150     -61.657 -24.644   2.642  1.00 19.270          H  
ATOM   2434 1HB  ARG A 150     -59.368 -24.320   2.347  1.00 26.640          H  
ATOM   2435 2HB  ARG A 150     -59.686 -23.904   4.011  1.00 26.640          H  
ATOM   2436 1HG  ARG A 150     -58.801 -26.023   4.730  1.00 26.640          H  
ATOM   2437 2HG  ARG A 150     -58.426 -26.428   3.083  1.00 26.640          H  
ATOM   2438 1HD  ARG A 150     -56.942 -24.553   2.969  1.00 26.640          H  
ATOM   2439 2HD  ARG A 150     -57.398 -24.086   4.621  1.00 26.640          H  
ATOM   2440  HE  ARG A 150     -56.107 -25.808   5.500  1.00 26.640          H  
ATOM   2441 1HH1 ARG A 150     -56.324 -26.266   1.951  1.00 26.640          H  
ATOM   2442 2HH1 ARG A 150     -55.089 -27.501   1.983  1.00 26.640          H  
ATOM   2443 1HH2 ARG A 150     -54.689 -27.251   5.474  1.00 26.640          H  
ATOM   2444 2HH2 ARG A 150     -54.139 -28.076   3.998  1.00 26.640          H  
ATOM   2445  N   GLU A 151     -60.993 -27.757   3.341  1.00 15.590          N  
ATOM   2446  CA  GLU A 151     -61.006 -29.082   2.723  1.00 15.720          C  
ATOM   2447  C   GLU A 151     -62.325 -29.192   1.940  1.00 15.550          C  
ATOM   2448  O   GLU A 151     -62.371 -29.693   0.809  1.00 15.770          O  
ATOM   2449  CB  GLU A 151     -60.910 -30.209   3.765  1.00 21.960          C  
ATOM   2450  CG  GLU A 151     -59.569 -30.320   4.513  1.00 21.960          C  
ATOM   2451  CD  GLU A 151     -59.568 -31.471   5.505  1.00 21.960          C  
ATOM   2452  OE1 GLU A 151     -60.590 -32.100   5.624  1.00 21.960          O  
ATOM   2453  OE2 GLU A 151     -58.573 -31.697   6.165  1.00 21.960          O  
ATOM   2454  H   GLU A 151     -60.917 -27.631   4.356  1.00 18.710          H  
ATOM   2455  HA  GLU A 151     -60.174 -29.170   2.023  1.00 18.860          H  
ATOM   2456 1HB  GLU A 151     -61.693 -30.088   4.504  1.00 26.350          H  
ATOM   2457 2HB  GLU A 151     -61.088 -31.163   3.267  1.00 26.350          H  
ATOM   2458 1HG  GLU A 151     -58.772 -30.465   3.786  1.00 26.350          H  
ATOM   2459 2HG  GLU A 151     -59.379 -29.383   5.042  1.00 26.350          H  
ATOM   2460  N   ASN A 152     -63.403 -28.640   2.522  1.00 15.320          N  
ATOM   2461  CA  ASN A 152     -64.691 -28.644   1.844  1.00 15.310          C  
ATOM   2462  C   ASN A 152     -64.706 -27.672   0.646  1.00 15.140          C  
ATOM   2463  O   ASN A 152     -65.115 -28.049  -0.450  1.00 15.350          O  
ATOM   2464  CB  ASN A 152     -65.796 -28.309   2.822  1.00 21.440          C  
ATOM   2465  CG  ASN A 152     -66.063 -29.426   3.795  1.00 21.440          C  
ATOM   2466  OD1 ASN A 152     -65.705 -30.588   3.565  1.00 21.440          O  
ATOM   2467  ND2 ASN A 152     -66.698 -29.097   4.889  1.00 21.440          N  
ATOM   2468  H   ASN A 152     -63.311 -28.304   3.487  1.00 18.380          H  
ATOM   2469  HA  ASN A 152     -64.867 -29.645   1.452  1.00 18.370          H  
ATOM   2470 1HB  ASN A 152     -65.518 -27.417   3.385  1.00 25.730          H  
ATOM   2471 2HB  ASN A 152     -66.710 -28.083   2.277  1.00 25.730          H  
ATOM   2472 1HD2 ASN A 152     -66.904 -29.795   5.574  1.00 25.730          H  
ATOM   2473 2HD2 ASN A 152     -66.974 -28.150   5.044  1.00 25.730          H  
ATOM   2474  N   ILE A 153     -64.159 -26.461   0.800  1.00 14.930          N  
ATOM   2475  CA  ILE A 153     -64.161 -25.467  -0.289  1.00 14.960          C  
ATOM   2476  C   ILE A 153     -63.453 -25.966  -1.527  1.00 15.000          C  
ATOM   2477  O   ILE A 153     -63.936 -25.798  -2.652  1.00 15.280          O  
ATOM   2478  CB  ILE A 153     -63.495 -24.127   0.123  1.00 20.930          C  
ATOM   2479  CG1 ILE A 153     -64.370 -23.405   1.164  1.00 20.930          C  
ATOM   2480  CG2 ILE A 153     -63.238 -23.220  -1.134  1.00 20.930          C  
ATOM   2481  CD1 ILE A 153     -63.682 -22.244   1.887  1.00 20.930          C  
ATOM   2482  H   ILE A 153     -63.815 -26.194   1.726  1.00 17.920          H  
ATOM   2483  HA  ILE A 153     -65.199 -25.264  -0.553  1.00 17.950          H  
ATOM   2484  HB  ILE A 153     -62.543 -24.340   0.588  1.00 25.120          H  
ATOM   2485 1HG1 ILE A 153     -65.249 -23.013   0.657  1.00 25.120          H  
ATOM   2486 2HG1 ILE A 153     -64.700 -24.120   1.897  1.00 25.120          H  
ATOM   2487 1HG2 ILE A 153     -62.752 -22.297  -0.835  1.00 25.120          H  
ATOM   2488 2HG2 ILE A 153     -62.592 -23.716  -1.851  1.00 25.120          H  
ATOM   2489 3HG2 ILE A 153     -64.188 -22.988  -1.615  1.00 25.120          H  
ATOM   2490 1HD1 ILE A 153     -64.386 -21.812   2.586  1.00 25.120          H  
ATOM   2491 2HD1 ILE A 153     -62.810 -22.607   2.432  1.00 25.120          H  
ATOM   2492 3HD1 ILE A 153     -63.368 -21.482   1.184  1.00 25.120          H  
ATOM   2493  N   TYR A 154     -62.310 -26.597  -1.332  1.00 14.880          N  
ATOM   2494  CA  TYR A 154     -61.524 -27.059  -2.450  1.00 15.120          C  
ATOM   2495  C   TYR A 154     -61.826 -28.506  -2.835  1.00 15.220          C  
ATOM   2496  O   TYR A 154     -61.099 -29.110  -3.627  1.00 15.370          O  
ATOM   2497  CB  TYR A 154     -60.055 -26.798  -2.142  1.00 21.070          C  
ATOM   2498  CG  TYR A 154     -59.803 -25.286  -2.078  1.00 21.070          C  
ATOM   2499  CD1 TYR A 154     -59.692 -24.617  -0.853  1.00 21.070          C  
ATOM   2500  CD2 TYR A 154     -59.721 -24.568  -3.257  1.00 21.070          C  
ATOM   2501  CE1 TYR A 154     -59.505 -23.240  -0.827  1.00 21.070          C  
ATOM   2502  CE2 TYR A 154     -59.533 -23.207  -3.230  1.00 21.070          C  
ATOM   2503  CZ  TYR A 154     -59.426 -22.537  -2.033  1.00 21.070          C  
ATOM   2504  OH  TYR A 154     -59.242 -21.163  -2.058  1.00 21.070          O  
ATOM   2505  H   TYR A 154     -61.947 -26.712  -0.380  1.00 17.860          H  
ATOM   2506  HA  TYR A 154     -61.785 -26.447  -3.312  1.00 18.140          H  
ATOM   2507 1HB  TYR A 154     -59.792 -27.244  -1.178  1.00 25.290          H  
ATOM   2508 2HB  TYR A 154     -59.420 -27.234  -2.910  1.00 25.290          H  
ATOM   2509  HD1 TYR A 154     -59.761 -25.168   0.074  1.00 25.290          H  
ATOM   2510  HD2 TYR A 154     -59.813 -25.081  -4.213  1.00 25.290          H  
ATOM   2511  HE1 TYR A 154     -59.424 -22.712   0.123  1.00 25.290          H  
ATOM   2512  HE2 TYR A 154     -59.473 -22.650  -4.164  1.00 25.290          H  
ATOM   2513  HH  TYR A 154     -59.262 -20.783  -1.147  1.00 25.290          H  
ATOM   2514  N   ARG A 155     -62.932 -29.041  -2.303  1.00 15.340          N  
ATOM   2515  CA  ARG A 155     -63.456 -30.358  -2.615  1.00 15.670          C  
ATOM   2516  C   ARG A 155     -62.475 -31.522  -2.486  1.00 15.860          C  
ATOM   2517  O   ARG A 155     -62.372 -32.345  -3.401  1.00 15.960          O  
ATOM   2518  CB  ARG A 155     -64.037 -30.342  -4.034  1.00 21.810          C  
ATOM   2519  CG  ARG A 155     -65.483 -29.816  -4.169  1.00 21.810          C  
ATOM   2520  CD  ARG A 155     -65.611 -28.326  -3.967  1.00 21.810          C  
ATOM   2521  NE  ARG A 155     -66.963 -27.866  -4.291  1.00 21.810          N  
ATOM   2522  CZ  ARG A 155     -67.456 -26.611  -4.109  1.00 21.810          C  
ATOM   2523  NH1 ARG A 155     -66.720 -25.641  -3.589  1.00 21.810          N  
ATOM   2524  NH2 ARG A 155     -68.710 -26.360  -4.466  1.00 21.810          N  
ATOM   2525  H   ARG A 155     -63.484 -28.497  -1.636  1.00 18.410          H  
ATOM   2526  HA  ARG A 155     -64.275 -30.541  -1.917  1.00 18.800          H  
ATOM   2527 1HB  ARG A 155     -63.411 -29.733  -4.681  1.00 26.170          H  
ATOM   2528 2HB  ARG A 155     -64.043 -31.346  -4.448  1.00 26.170          H  
ATOM   2529 1HG  ARG A 155     -65.856 -30.050  -5.164  1.00 26.170          H  
ATOM   2530 2HG  ARG A 155     -66.110 -30.304  -3.426  1.00 26.170          H  
ATOM   2531 1HD  ARG A 155     -65.418 -28.081  -2.933  1.00 26.170          H  
ATOM   2532 2HD  ARG A 155     -64.899 -27.800  -4.605  1.00 26.170          H  
ATOM   2533  HE  ARG A 155     -67.587 -28.550  -4.691  1.00 26.170          H  
ATOM   2534 1HH1 ARG A 155     -65.745 -25.808  -3.294  1.00 26.170          H  
ATOM   2535 2HH1 ARG A 155     -67.111 -24.722  -3.467  1.00 26.170          H  
ATOM   2536 1HH2 ARG A 155     -69.280 -27.095  -4.864  1.00 26.170          H  
ATOM   2537 2HH2 ARG A 155     -69.099 -25.437  -4.340  1.00 26.170          H  
ATOM   2538  N   THR A 156     -61.768 -31.635  -1.365  1.00 16.060          N  
ATOM   2539  CA  THR A 156     -60.860 -32.763  -1.248  1.00 16.410          C  
ATOM   2540  C   THR A 156     -61.459 -33.850  -0.345  1.00 16.900          C  
ATOM   2541  O   THR A 156     -61.889 -33.535   0.764  1.00 17.060          O  
ATOM   2542  CB  THR A 156     -59.547 -32.334  -0.605  1.00 22.830          C  
ATOM   2543  OG1 THR A 156     -59.820 -31.817   0.696  1.00 22.830          O  
ATOM   2544  CG2 THR A 156     -58.887 -31.256  -1.443  1.00 22.830          C  
ATOM   2545  H   THR A 156     -61.862 -30.942  -0.612  1.00 19.270          H  
ATOM   2546  HA  THR A 156     -60.637 -33.122  -2.240  1.00 19.690          H  
ATOM   2547  HB  THR A 156     -58.891 -33.195  -0.520  1.00 27.400          H  
ATOM   2548  HG1 THR A 156     -60.278 -32.506   1.230  1.00 27.400          H  
ATOM   2549 1HG2 THR A 156     -57.955 -30.952  -0.976  1.00 27.400          H  
ATOM   2550 2HG2 THR A 156     -58.688 -31.644  -2.437  1.00 27.400          H  
ATOM   2551 3HG2 THR A 156     -59.551 -30.393  -1.520  1.00 27.400          H  
ATOM   2552  N   PRO A 157     -61.459 -35.137  -0.764  1.00 17.300          N  
ATOM   2553  CA  PRO A 157     -61.870 -36.296   0.016  1.00 17.900          C  
ATOM   2554  C   PRO A 157     -60.985 -36.446   1.239  1.00 18.160          C  
ATOM   2555  O   PRO A 157     -59.795 -36.157   1.175  1.00 17.980          O  
ATOM   2556  CB  PRO A 157     -61.652 -37.465  -0.959  1.00 26.850          C  
ATOM   2557  CG  PRO A 157     -61.746 -36.846  -2.327  1.00 26.850          C  
ATOM   2558  CD  PRO A 157     -61.179 -35.453  -2.176  1.00 26.850          C  
ATOM   2559  HA  PRO A 157     -62.924 -36.196   0.301  1.00 21.480          H  
ATOM   2560 1HB  PRO A 157     -60.680 -37.941  -0.774  1.00 32.220          H  
ATOM   2561 2HB  PRO A 157     -62.421 -38.236  -0.792  1.00 32.220          H  
ATOM   2562 1HG  PRO A 157     -61.182 -37.453  -3.053  1.00 32.220          H  
ATOM   2563 2HG  PRO A 157     -62.791 -36.835  -2.671  1.00 32.220          H  
ATOM   2564 1HD  PRO A 157     -60.121 -35.439  -2.371  1.00 32.220          H  
ATOM   2565 2HD  PRO A 157     -61.756 -34.806  -2.860  1.00 32.220          H  
ATOM   2566  N   THR A 158     -61.538 -36.996   2.318  1.00 18.710          N  
ATOM   2567  CA  THR A 158     -60.785 -37.233   3.553  1.00 19.160          C  
ATOM   2568  C   THR A 158     -59.709 -38.312   3.401  1.00 19.000          C  
ATOM   2569  O   THR A 158     -58.853 -38.482   4.269  1.00 19.380          O  
ATOM   2570  CB  THR A 158     -61.750 -37.620   4.688  1.00 26.640          C  
ATOM   2571  OG1 THR A 158     -62.480 -38.799   4.308  1.00 26.640          O  
ATOM   2572  CG2 THR A 158     -62.727 -36.482   4.950  1.00 26.640          C  
ATOM   2573  H   THR A 158     -62.519 -37.240   2.312  1.00 22.450          H  
ATOM   2574  HA  THR A 158     -60.286 -36.303   3.831  1.00 22.990          H  
ATOM   2575  HB  THR A 158     -61.180 -37.829   5.593  1.00 31.970          H  
ATOM   2576  HG1 THR A 158     -62.969 -39.128   5.073  1.00 31.970          H  
ATOM   2577 1HG2 THR A 158     -63.407 -36.764   5.754  1.00 31.970          H  
ATOM   2578 2HG2 THR A 158     -62.171 -35.589   5.239  1.00 31.970          H  
ATOM   2579 3HG2 THR A 158     -63.302 -36.271   4.053  1.00 31.970          H  
ATOM   2580  N   GLN A 159     -59.762 -39.032   2.285  1.00 18.580          N  
ATOM   2581  CA  GLN A 159     -58.803 -40.071   1.943  1.00 18.540          C  
ATOM   2582  C   GLN A 159     -57.728 -39.571   0.976  1.00 18.000          C  
ATOM   2583  O   GLN A 159     -56.876 -40.348   0.541  1.00 17.870          O  
ATOM   2584  CB  GLN A 159     -59.524 -41.271   1.329  1.00 25.970          C  
ATOM   2585  CG  GLN A 159     -60.533 -41.915   2.257  1.00 25.970          C  
ATOM   2586  CD  GLN A 159     -59.888 -42.451   3.509  1.00 25.970          C  
ATOM   2587  OE1 GLN A 159     -58.952 -43.252   3.445  1.00 25.970          O  
ATOM   2588  NE2 GLN A 159     -60.370 -42.007   4.657  1.00 25.970          N  
ATOM   2589  H   GLN A 159     -60.514 -38.824   1.649  1.00 22.300          H  
ATOM   2590  HA  GLN A 159     -58.299 -40.389   2.855  1.00 22.250          H  
ATOM   2591 1HB  GLN A 159     -60.045 -40.956   0.425  1.00 31.170          H  
ATOM   2592 2HB  GLN A 159     -58.794 -42.028   1.042  1.00 31.170          H  
ATOM   2593 1HG  GLN A 159     -61.271 -41.169   2.552  1.00 31.170          H  
ATOM   2594 2HG  GLN A 159     -61.018 -42.740   1.739  1.00 31.170          H  
ATOM   2595 1HE2 GLN A 159     -59.976 -42.321   5.522  1.00 31.170          H  
ATOM   2596 2HE2 GLN A 159     -61.124 -41.347   4.663  1.00 31.170          H  
ATOM   2597  N   ARG A 160     -57.787 -38.296   0.594  1.00 17.790          N  
ATOM   2598  CA  ARG A 160     -56.835 -37.741  -0.350  1.00 17.380          C  
ATOM   2599  C   ARG A 160     -55.648 -37.126   0.397  1.00 17.270          C  
ATOM   2600  O   ARG A 160     -55.857 -36.437   1.390  1.00 17.300          O  
ATOM   2601  CB  ARG A 160     -57.519 -36.673  -1.201  1.00 24.500          C  
ATOM   2602  CG  ARG A 160     -56.651 -36.020  -2.252  1.00 24.500          C  
ATOM   2603  CD  ARG A 160     -57.397 -35.066  -3.092  1.00 24.500          C  
ATOM   2604  NE  ARG A 160     -56.511 -34.400  -4.017  1.00 24.500          N  
ATOM   2605  CZ  ARG A 160     -56.862 -33.445  -4.907  1.00 24.500          C  
ATOM   2606  NH1 ARG A 160     -58.115 -33.036  -5.009  1.00 24.500          N  
ATOM   2607  NH2 ARG A 160     -55.933 -32.917  -5.686  1.00 24.500          N  
ATOM   2608  H   ARG A 160     -58.500 -37.672   0.982  1.00 21.350          H  
ATOM   2609  HA  ARG A 160     -56.522 -38.536  -1.014  1.00 20.860          H  
ATOM   2610 1HB  ARG A 160     -58.376 -37.112  -1.701  1.00 29.400          H  
ATOM   2611 2HB  ARG A 160     -57.893 -35.881  -0.550  1.00 29.400          H  
ATOM   2612 1HG  ARG A 160     -55.867 -35.462  -1.767  1.00 29.400          H  
ATOM   2613 2HG  ARG A 160     -56.213 -36.780  -2.895  1.00 29.400          H  
ATOM   2614 1HD  ARG A 160     -58.150 -35.603  -3.666  1.00 29.400          H  
ATOM   2615 2HD  ARG A 160     -57.868 -34.316  -2.460  1.00 29.400          H  
ATOM   2616  HE  ARG A 160     -55.537 -34.680  -3.984  1.00 29.400          H  
ATOM   2617 1HH1 ARG A 160     -58.834 -33.436  -4.431  1.00 29.400          H  
ATOM   2618 2HH1 ARG A 160     -58.362 -32.319  -5.679  1.00 29.400          H  
ATOM   2619 1HH2 ARG A 160     -54.974 -33.231  -5.610  1.00 29.400          H  
ATOM   2620 2HH2 ARG A 160     -56.179 -32.206  -6.357  1.00 29.400          H  
ATOM   2621  N   PRO A 161     -54.385 -37.405   0.022  1.00 17.280          N  
ATOM   2622  CA  PRO A 161     -53.227 -36.747   0.595  1.00 16.910          C  
ATOM   2623  C   PRO A 161     -53.422 -35.262   0.371  1.00 16.260          C  
ATOM   2624  O   PRO A 161     -53.762 -34.861  -0.741  1.00 16.270          O  
ATOM   2625  CB  PRO A 161     -52.070 -37.314  -0.234  1.00 25.370          C  
ATOM   2626  CG  PRO A 161     -52.575 -38.672  -0.698  1.00 25.370          C  
ATOM   2627  CD  PRO A 161     -54.068 -38.471  -0.947  1.00 25.370          C  
ATOM   2628  HA  PRO A 161     -53.144 -36.988   1.663  1.00 20.290          H  
ATOM   2629 1HB  PRO A 161     -51.833 -36.632  -1.064  1.00 30.440          H  
ATOM   2630 2HB  PRO A 161     -51.166 -37.383   0.389  1.00 30.440          H  
ATOM   2631 1HG  PRO A 161     -52.033 -38.986  -1.605  1.00 30.440          H  
ATOM   2632 2HG  PRO A 161     -52.376 -39.435   0.070  1.00 30.440          H  
ATOM   2633 1HD  PRO A 161     -54.260 -38.139  -1.976  1.00 30.440          H  
ATOM   2634 2HD  PRO A 161     -54.584 -39.414  -0.691  1.00 30.440          H  
ATOM   2635  N   LEU A 162     -53.142 -34.439   1.364  1.00 15.850          N  
ATOM   2636  CA  LEU A 162     -53.351 -33.016   1.169  1.00 15.330          C  
ATOM   2637  C   LEU A 162     -52.051 -32.240   1.091  1.00 15.240          C  
ATOM   2638  O   LEU A 162     -51.045 -32.618   1.696  1.00 15.330          O  
ATOM   2639  CB  LEU A 162     -54.240 -32.481   2.283  1.00 21.670          C  
ATOM   2640  CG  LEU A 162     -55.630 -33.188   2.463  1.00 21.670          C  
ATOM   2641  CD1 LEU A 162     -56.355 -32.559   3.645  1.00 21.670          C  
ATOM   2642  CD2 LEU A 162     -56.478 -33.087   1.190  1.00 21.670          C  
ATOM   2643  H   LEU A 162     -52.829 -34.794   2.256  1.00 19.020          H  
ATOM   2644  HA  LEU A 162     -53.857 -32.862   0.220  1.00 18.400          H  
ATOM   2645 1HB  LEU A 162     -53.699 -32.604   3.213  1.00 26.000          H  
ATOM   2646 2HB  LEU A 162     -54.416 -31.423   2.112  1.00 26.000          H  
ATOM   2647  HG  LEU A 162     -55.471 -34.244   2.688  1.00 26.000          H  
ATOM   2648 1HD1 LEU A 162     -57.315 -33.062   3.793  1.00 26.000          H  
ATOM   2649 2HD1 LEU A 162     -55.758 -32.669   4.548  1.00 26.000          H  
ATOM   2650 3HD1 LEU A 162     -56.534 -31.503   3.455  1.00 26.000          H  
ATOM   2651 1HD2 LEU A 162     -57.427 -33.598   1.367  1.00 26.000          H  
ATOM   2652 2HD2 LEU A 162     -56.666 -32.042   0.952  1.00 26.000          H  
ATOM   2653 3HD2 LEU A 162     -55.977 -33.568   0.355  1.00 26.000          H  
ATOM   2654  N   SER A 163     -52.096 -31.130   0.372  1.00 15.220          N  
ATOM   2655  CA  SER A 163     -50.971 -30.225   0.208  1.00 15.300          C  
ATOM   2656  C   SER A 163     -51.475 -28.822  -0.048  1.00 15.190          C  
ATOM   2657  O   SER A 163     -52.647 -28.627  -0.387  1.00 15.380          O  
ATOM   2658  CB  SER A 163     -50.111 -30.673  -0.961  1.00 21.390          C  
ATOM   2659  OG  SER A 163     -50.816 -30.590  -2.169  1.00 21.390          O  
ATOM   2660  H   SER A 163     -52.952 -30.903  -0.115  1.00 18.260          H  
ATOM   2661  HA  SER A 163     -50.375 -30.220   1.123  1.00 18.360          H  
ATOM   2662 1HB  SER A 163     -49.240 -30.031  -1.027  1.00 25.670          H  
ATOM   2663 2HB  SER A 163     -49.764 -31.692  -0.798  1.00 25.670          H  
ATOM   2664  HG  SER A 163     -50.189 -30.837  -2.853  1.00 25.670          H  
ATOM   2665  N   LEU A 164     -50.601 -27.838   0.120  1.00 15.050          N  
ATOM   2666  CA  LEU A 164     -50.968 -26.462  -0.156  1.00 15.110          C  
ATOM   2667  C   LEU A 164     -50.422 -26.014  -1.507  1.00 15.260          C  
ATOM   2668  O   LEU A 164     -49.487 -26.617  -2.023  1.00 15.790          O  
ATOM   2669  CB  LEU A 164     -50.412 -25.582   0.938  1.00 21.130          C  
ATOM   2670  CG  LEU A 164     -50.763 -25.965   2.360  1.00 21.130          C  
ATOM   2671  CD1 LEU A 164     -50.078 -25.011   3.272  1.00 21.130          C  
ATOM   2672  CD2 LEU A 164     -52.246 -25.962   2.567  1.00 21.130          C  
ATOM   2673  H   LEU A 164     -49.656 -28.033   0.471  1.00 18.060          H  
ATOM   2674  HA  LEU A 164     -52.050 -26.378  -0.199  1.00 18.130          H  
ATOM   2675 1HB  LEU A 164     -49.329 -25.537   0.844  1.00 25.360          H  
ATOM   2676 2HB  LEU A 164     -50.823 -24.616   0.795  1.00 25.360          H  
ATOM   2677  HG  LEU A 164     -50.371 -26.957   2.580  1.00 25.360          H  
ATOM   2678 1HD1 LEU A 164     -50.290 -25.273   4.290  1.00 25.360          H  
ATOM   2679 2HD1 LEU A 164     -49.008 -25.071   3.098  1.00 25.360          H  
ATOM   2680 3HD1 LEU A 164     -50.428 -24.008   3.085  1.00 25.360          H  
ATOM   2681 1HD2 LEU A 164     -52.438 -26.227   3.597  1.00 25.360          H  
ATOM   2682 2HD2 LEU A 164     -52.643 -24.977   2.357  1.00 25.360          H  
ATOM   2683 3HD2 LEU A 164     -52.718 -26.689   1.915  1.00 25.360          H  
ATOM   2684  N   LYS A 165     -51.030 -24.980  -2.098  1.00 14.930          N  
ATOM   2685  CA  LYS A 165     -50.561 -24.431  -3.374  1.00 15.170          C  
ATOM   2686  C   LYS A 165     -50.553 -22.909  -3.384  1.00 14.970          C  
ATOM   2687  O   LYS A 165     -51.248 -22.274  -2.587  1.00 14.790          O  
ATOM   2688  CB  LYS A 165     -51.426 -24.932  -4.530  1.00 21.140          C  
ATOM   2689  CG  LYS A 165     -51.378 -26.435  -4.755  1.00 21.140          C  
ATOM   2690  CD  LYS A 165     -52.190 -26.841  -5.973  1.00 21.140          C  
ATOM   2691  CE  LYS A 165     -52.141 -28.347  -6.190  1.00 21.140          C  
ATOM   2692  NZ  LYS A 165     -52.931 -28.763  -7.389  1.00 21.140          N  
ATOM   2693  H   LYS A 165     -51.821 -24.546  -1.641  1.00 17.920          H  
ATOM   2694  HA  LYS A 165     -49.535 -24.760  -3.534  1.00 18.200          H  
ATOM   2695 1HB  LYS A 165     -52.464 -24.655  -4.350  1.00 25.370          H  
ATOM   2696 2HB  LYS A 165     -51.115 -24.442  -5.453  1.00 25.370          H  
ATOM   2697 1HG  LYS A 165     -50.339 -26.749  -4.880  1.00 25.370          H  
ATOM   2698 2HG  LYS A 165     -51.784 -26.946  -3.883  1.00 25.370          H  
ATOM   2699 1HD  LYS A 165     -53.227 -26.534  -5.838  1.00 25.370          H  
ATOM   2700 2HD  LYS A 165     -51.793 -26.342  -6.857  1.00 25.370          H  
ATOM   2701 1HE  LYS A 165     -51.105 -28.653  -6.324  1.00 25.370          H  
ATOM   2702 2HE  LYS A 165     -52.545 -28.845  -5.308  1.00 25.370          H  
ATOM   2703 1HZ  LYS A 165     -52.874 -29.766  -7.499  1.00 25.370          H  
ATOM   2704 2HZ  LYS A 165     -53.897 -28.493  -7.270  1.00 25.370          H  
ATOM   2705 3HZ  LYS A 165     -52.556 -28.316  -8.214  1.00 25.370          H  
ATOM   2706  N   VAL A 166     -49.772 -22.329  -4.304  1.00 15.170          N  
ATOM   2707  CA  VAL A 166     -49.712 -20.875  -4.491  1.00 15.200          C  
ATOM   2708  C   VAL A 166     -49.954 -20.477  -5.942  1.00 15.730          C  
ATOM   2709  O   VAL A 166     -49.834 -21.322  -6.843  1.00 16.260          O  
ATOM   2710  CB  VAL A 166     -48.377 -20.325  -3.989  1.00 21.270          C  
ATOM   2711  CG1 VAL A 166     -48.275 -20.590  -2.541  1.00 21.270          C  
ATOM   2712  CG2 VAL A 166     -47.198 -21.001  -4.734  1.00 21.270          C  
ATOM   2713  H   VAL A 166     -49.226 -22.923  -4.915  1.00 18.200          H  
ATOM   2714  HA  VAL A 166     -50.498 -20.418  -3.886  1.00 18.240          H  
ATOM   2715  HB  VAL A 166     -48.353 -19.253  -4.135  1.00 25.520          H  
ATOM   2716 1HG1 VAL A 166     -47.347 -20.213  -2.172  1.00 25.520          H  
ATOM   2717 2HG1 VAL A 166     -49.105 -20.103  -2.030  1.00 25.520          H  
ATOM   2718 3HG1 VAL A 166     -48.312 -21.652  -2.360  1.00 25.520          H  
ATOM   2719 1HG2 VAL A 166     -46.260 -20.598  -4.356  1.00 25.520          H  
ATOM   2720 2HG2 VAL A 166     -47.216 -22.076  -4.561  1.00 25.520          H  
ATOM   2721 3HG2 VAL A 166     -47.269 -20.812  -5.799  1.00 25.520          H  
ATOM   2722  N   ALA A 167     -50.260 -19.185  -6.153  1.00 15.720          N  
ATOM   2723  CA  ALA A 167     -50.580 -18.684  -7.496  1.00 16.350          C  
ATOM   2724  C   ALA A 167     -50.198 -17.224  -7.736  1.00 16.950          C  
ATOM   2725  O   ALA A 167     -50.024 -16.445  -6.792  1.00 17.150          O  
ATOM   2726  CB  ALA A 167     -52.077 -18.827  -7.729  1.00 22.640          C  
ATOM   2727  H   ALA A 167     -50.315 -18.561  -5.337  1.00 18.860          H  
ATOM   2728  HA  ALA A 167     -50.047 -19.293  -8.215  1.00 19.620          H  
ATOM   2729 1HB  ALA A 167     -52.335 -18.490  -8.722  1.00 27.170          H  
ATOM   2730 2HB  ALA A 167     -52.364 -19.870  -7.612  1.00 27.170          H  
ATOM   2731 3HB  ALA A 167     -52.611 -18.220  -7.003  1.00 27.170          H  
ATOM   2732  N   GLU A 168     -50.091 -16.852  -9.020  1.00 17.380          N  
ATOM   2733  CA  GLU A 168     -49.786 -15.474  -9.414  1.00 18.080          C  
ATOM   2734  C   GLU A 168     -50.664 -15.095 -10.588  1.00 18.590          C  
ATOM   2735  O   GLU A 168     -50.924 -15.907 -11.472  1.00 18.870          O  
ATOM   2736  CB  GLU A 168     -48.327 -15.320  -9.886  1.00 25.030          C  
ATOM   2737  CG  GLU A 168     -48.017 -15.912 -11.277  1.00 25.030          C  
ATOM   2738  CD  GLU A 168     -46.546 -15.898 -11.627  1.00 25.030          C  
ATOM   2739  OE1 GLU A 168     -45.741 -15.689 -10.757  1.00 25.030          O  
ATOM   2740  OE2 GLU A 168     -46.233 -16.100 -12.774  1.00 25.030          O  
ATOM   2741  H   GLU A 168     -50.265 -17.560  -9.741  1.00 20.860          H  
ATOM   2742  HA  GLU A 168     -49.986 -14.800  -8.580  1.00 21.700          H  
ATOM   2743 1HB  GLU A 168     -48.084 -14.269  -9.931  1.00 30.040          H  
ATOM   2744 2HB  GLU A 168     -47.661 -15.775  -9.178  1.00 30.040          H  
ATOM   2745 1HG  GLU A 168     -48.422 -16.910 -11.365  1.00 30.040          H  
ATOM   2746 2HG  GLU A 168     -48.519 -15.296 -12.023  1.00 30.040          H  
ATOM   2747  N   GLU A 169     -51.119 -13.852 -10.624  1.00 18.800          N  
ATOM   2748  CA  GLU A 169     -51.917 -13.351 -11.746  1.00 19.430          C  
ATOM   2749  C   GLU A 169     -53.080 -14.307 -12.099  1.00 19.520          C  
ATOM   2750  O   GLU A 169     -53.418 -14.480 -13.270  1.00 19.760          O  
ATOM   2751  CB  GLU A 169     -51.022 -13.130 -12.983  1.00 26.950          C  
ATOM   2752  CG  GLU A 169     -49.862 -12.126 -12.777  1.00 26.950          C  
ATOM   2753  CD  GLU A 169     -49.053 -11.826 -14.059  1.00 26.950          C  
ATOM   2754  OE1 GLU A 169     -49.381 -12.357 -15.095  1.00 26.950          O  
ATOM   2755  OE2 GLU A 169     -48.099 -11.066 -13.977  1.00 26.950          O  
ATOM   2756  H   GLU A 169     -50.890 -13.230  -9.859  1.00 22.560          H  
ATOM   2757  HA  GLU A 169     -52.346 -12.391 -11.458  1.00 23.320          H  
ATOM   2758 1HB  GLU A 169     -50.591 -14.080 -13.304  1.00 32.340          H  
ATOM   2759 2HB  GLU A 169     -51.632 -12.759 -13.807  1.00 32.340          H  
ATOM   2760 1HG  GLU A 169     -50.270 -11.194 -12.393  1.00 32.340          H  
ATOM   2761 2HG  GLU A 169     -49.186 -12.532 -12.021  1.00 32.340          H  
ATOM   2762  N   GLY A 170     -53.706 -14.911 -11.081  1.00 19.490          N  
ATOM   2763  CA  GLY A 170     -54.835 -15.825 -11.268  1.00 19.720          C  
ATOM   2764  C   GLY A 170     -54.497 -17.292 -11.624  1.00 19.580          C  
ATOM   2765  O   GLY A 170     -55.417 -18.106 -11.752  1.00 19.300          O  
ATOM   2766  H   GLY A 170     -53.399 -14.718 -10.138  1.00 23.390          H  
ATOM   2767 1HA  GLY A 170     -55.436 -15.817 -10.359  1.00 23.660          H  
ATOM   2768 2HA  GLY A 170     -55.474 -15.420 -12.051  1.00 23.660          H  
ATOM   2769  N   GLU A 171     -53.216 -17.654 -11.760  1.00 19.910          N  
ATOM   2770  CA  GLU A 171     -52.850 -19.030 -12.141  1.00 20.000          C  
ATOM   2771  C   GLU A 171     -51.826 -19.695 -11.214  1.00 19.540          C  
ATOM   2772  O   GLU A 171     -50.954 -19.042 -10.642  1.00 19.620          O  
ATOM   2773  CB  GLU A 171     -52.309 -19.056 -13.576  1.00 27.960          C  
ATOM   2774  CG  GLU A 171     -53.320 -18.648 -14.660  1.00 27.960          C  
ATOM   2775  CD  GLU A 171     -52.755 -18.737 -16.060  1.00 27.960          C  
ATOM   2776  OE1 GLU A 171     -51.593 -19.043 -16.187  1.00 27.960          O  
ATOM   2777  OE2 GLU A 171     -53.485 -18.505 -16.998  1.00 27.960          O  
ATOM   2778  H   GLU A 171     -52.484 -16.946 -11.664  1.00 23.890          H  
ATOM   2779  HA  GLU A 171     -53.753 -19.637 -12.114  1.00 24.000          H  
ATOM   2780 1HB  GLU A 171     -51.458 -18.374 -13.645  1.00 33.560          H  
ATOM   2781 2HB  GLU A 171     -51.945 -20.056 -13.810  1.00 33.560          H  
ATOM   2782 1HG  GLU A 171     -54.198 -19.286 -14.584  1.00 33.560          H  
ATOM   2783 2HG  GLU A 171     -53.635 -17.620 -14.472  1.00 33.560          H  
ATOM   2784  N   GLY A 172     -51.900 -21.024 -11.100  1.00 19.190          N  
ATOM   2785  CA  GLY A 172     -50.971 -21.754 -10.233  1.00 18.880          C  
ATOM   2786  C   GLY A 172     -49.526 -21.557 -10.661  1.00 18.380          C  
ATOM   2787  O   GLY A 172     -49.225 -21.433 -11.852  1.00 18.350          O  
ATOM   2788  H   GLY A 172     -52.619 -21.527 -11.601  1.00 23.030          H  
ATOM   2789 1HA  GLY A 172     -51.094 -21.426  -9.201  1.00 22.660          H  
ATOM   2790 2HA  GLY A 172     -51.214 -22.815 -10.257  1.00 22.660          H  
ATOM   2791  N   VAL A 173     -48.622 -21.573  -9.683  1.00 18.080          N  
ATOM   2792  CA  VAL A 173     -47.205 -21.352  -9.959  1.00 17.690          C  
ATOM   2793  C   VAL A 173     -46.233 -22.471  -9.628  1.00 17.450          C  
ATOM   2794  O   VAL A 173     -46.191 -22.988  -8.514  1.00 17.490          O  
ATOM   2795  CB  VAL A 173     -46.749 -20.090  -9.218  1.00 24.920          C  
ATOM   2796  CG1 VAL A 173     -45.269 -19.847  -9.371  1.00 24.920          C  
ATOM   2797  CG2 VAL A 173     -47.442 -18.944  -9.786  1.00 24.920          C  
ATOM   2798  H   VAL A 173     -48.955 -21.685  -8.719  1.00 21.700          H  
ATOM   2799  HA  VAL A 173     -47.114 -21.155 -11.027  1.00 21.230          H  
ATOM   2800  HB  VAL A 173     -46.986 -20.199  -8.172  1.00 29.910          H  
ATOM   2801 1HG1 VAL A 173     -44.988 -18.941  -8.842  1.00 29.910          H  
ATOM   2802 2HG1 VAL A 173     -44.725 -20.671  -8.964  1.00 29.910          H  
ATOM   2803 3HG1 VAL A 173     -45.015 -19.736 -10.425  1.00 29.910          H  
ATOM   2804 1HG2 VAL A 173     -47.144 -18.047  -9.276  1.00 29.910          H  
ATOM   2805 2HG2 VAL A 173     -47.179 -18.863 -10.840  1.00 29.910          H  
ATOM   2806 3HG2 VAL A 173     -48.491 -19.064  -9.708  1.00 29.910          H  
ATOM   2807  N   ARG A 174     -45.409 -22.795 -10.629  1.00 17.350          N  
ATOM   2808  CA  ARG A 174     -44.311 -23.749 -10.499  1.00 17.280          C  
ATOM   2809  C   ARG A 174     -43.139 -22.940  -9.948  1.00 16.750          C  
ATOM   2810  O   ARG A 174     -42.879 -21.835 -10.428  1.00 16.490          O  
ATOM   2811  CB  ARG A 174     -43.963 -24.378 -11.844  1.00 24.220          C  
ATOM   2812  CG  ARG A 174     -42.849 -25.448 -11.824  1.00 24.220          C  
ATOM   2813  CD  ARG A 174     -43.305 -26.734 -11.208  1.00 24.220          C  
ATOM   2814  NE  ARG A 174     -44.342 -27.389 -11.992  1.00 24.220          N  
ATOM   2815  CZ  ARG A 174     -45.128 -28.402 -11.553  1.00 24.220          C  
ATOM   2816  NH1 ARG A 174     -44.997 -28.890 -10.328  1.00 24.220          N  
ATOM   2817  NH2 ARG A 174     -46.046 -28.911 -12.367  1.00 24.220          N  
ATOM   2818  H   ARG A 174     -45.552 -22.328 -11.515  1.00 20.820          H  
ATOM   2819  HA  ARG A 174     -44.582 -24.520  -9.779  1.00 20.740          H  
ATOM   2820 1HB  ARG A 174     -44.855 -24.830 -12.270  1.00 29.060          H  
ATOM   2821 2HB  ARG A 174     -43.638 -23.594 -12.527  1.00 29.060          H  
ATOM   2822 1HG  ARG A 174     -42.534 -25.656 -12.844  1.00 29.060          H  
ATOM   2823 2HG  ARG A 174     -41.991 -25.086 -11.251  1.00 29.060          H  
ATOM   2824 1HD  ARG A 174     -42.455 -27.413 -11.123  1.00 29.060          H  
ATOM   2825 2HD  ARG A 174     -43.699 -26.542 -10.221  1.00 29.060          H  
ATOM   2826  HE  ARG A 174     -44.485 -27.064 -12.938  1.00 29.060          H  
ATOM   2827 1HH1 ARG A 174     -44.283 -28.524  -9.674  1.00 29.060          H  
ATOM   2828 2HH1 ARG A 174     -45.588 -29.643 -10.018  1.00 29.060          H  
ATOM   2829 1HH2 ARG A 174     -46.153 -28.543 -13.303  1.00 29.060          H  
ATOM   2830 2HH2 ARG A 174     -46.640 -29.665 -12.055  1.00 29.060          H  
ATOM   2831  N   LEU A 175     -42.457 -23.455  -8.934  1.00 16.720          N  
ATOM   2832  CA  LEU A 175     -41.395 -22.703  -8.273  1.00 16.360          C  
ATOM   2833  C   LEU A 175     -39.966 -23.174  -8.601  1.00 16.530          C  
ATOM   2834  O   LEU A 175     -39.777 -24.134  -9.357  1.00 16.260          O  
ATOM   2835  CB  LEU A 175     -41.696 -22.744  -6.779  1.00 23.050          C  
ATOM   2836  CG  LEU A 175     -43.114 -22.205  -6.352  1.00 23.050          C  
ATOM   2837  CD1 LEU A 175     -43.339 -22.469  -4.904  1.00 23.050          C  
ATOM   2838  CD2 LEU A 175     -43.201 -20.699  -6.569  1.00 23.050          C  
ATOM   2839  H   LEU A 175     -42.665 -24.401  -8.577  1.00 20.060          H  
ATOM   2840  HA  LEU A 175     -41.458 -21.671  -8.604  1.00 19.630          H  
ATOM   2841 1HB  LEU A 175     -41.575 -23.762  -6.417  1.00 27.660          H  
ATOM   2842 2HB  LEU A 175     -40.992 -22.116  -6.312  1.00 27.660          H  
ATOM   2843  HG  LEU A 175     -43.883 -22.722  -6.932  1.00 27.660          H  
ATOM   2844 1HD1 LEU A 175     -44.328 -22.117  -4.614  1.00 27.660          H  
ATOM   2845 2HD1 LEU A 175     -43.266 -23.538  -4.716  1.00 27.660          H  
ATOM   2846 3HD1 LEU A 175     -42.606 -21.952  -4.317  1.00 27.660          H  
ATOM   2847 1HD2 LEU A 175     -44.185 -20.348  -6.265  1.00 27.660          H  
ATOM   2848 2HD2 LEU A 175     -42.434 -20.203  -5.966  1.00 27.660          H  
ATOM   2849 3HD2 LEU A 175     -43.038 -20.454  -7.601  1.00 27.660          H  
ATOM   2850  N   LYS A 176     -38.955 -22.455  -8.069  1.00 17.120          N  
ATOM   2851  CA  LYS A 176     -37.540 -22.811  -8.276  1.00 17.500          C  
ATOM   2852  C   LYS A 176     -37.243 -24.056  -7.452  1.00 17.430          C  
ATOM   2853  O   LYS A 176     -38.029 -24.409  -6.588  1.00 17.330          O  
ATOM   2854  CB  LYS A 176     -36.613 -21.649  -7.907  1.00 24.350          C  
ATOM   2855  CG  LYS A 176     -36.813 -20.350  -8.730  1.00 24.350          C  
ATOM   2856  CD  LYS A 176     -36.401 -20.536 -10.208  1.00 24.350          C  
ATOM   2857  CE  LYS A 176     -36.430 -19.214 -10.986  1.00 24.350          C  
ATOM   2858  NZ  LYS A 176     -36.054 -19.402 -12.432  1.00 24.350          N  
ATOM   2859  H   LYS A 176     -39.176 -21.649  -7.465  1.00 20.540          H  
ATOM   2860  HA  LYS A 176     -37.385 -23.073  -9.322  1.00 21.000          H  
ATOM   2861 1HB  LYS A 176     -36.766 -21.393  -6.855  1.00 29.220          H  
ATOM   2862 2HB  LYS A 176     -35.575 -21.963  -8.020  1.00 29.220          H  
ATOM   2863 1HG  LYS A 176     -37.865 -20.062  -8.686  1.00 29.220          H  
ATOM   2864 2HG  LYS A 176     -36.221 -19.548  -8.289  1.00 29.220          H  
ATOM   2865 1HD  LYS A 176     -35.396 -20.958 -10.258  1.00 29.220          H  
ATOM   2866 2HD  LYS A 176     -37.089 -21.224 -10.694  1.00 29.220          H  
ATOM   2867 1HE  LYS A 176     -37.432 -18.790 -10.935  1.00 29.220          H  
ATOM   2868 2HE  LYS A 176     -35.727 -18.516 -10.531  1.00 29.220          H  
ATOM   2869 1HZ  LYS A 176     -36.080 -18.484 -12.920  1.00 29.220          H  
ATOM   2870 2HZ  LYS A 176     -35.122 -19.778 -12.499  1.00 29.220          H  
ATOM   2871 3HZ  LYS A 176     -36.700 -20.029 -12.880  1.00 29.220          H  
ATOM   2872  N   GLU A 177     -36.116 -24.725  -7.657  1.00 17.610          N  
ATOM   2873  CA  GLU A 177     -35.899 -25.985  -6.938  1.00 17.720          C  
ATOM   2874  C   GLU A 177     -35.995 -25.950  -5.399  1.00 16.940          C  
ATOM   2875  O   GLU A 177     -36.572 -26.864  -4.804  1.00 17.000          O  
ATOM   2876  CB  GLU A 177     -34.534 -26.546  -7.338  1.00 24.760          C  
ATOM   2877  CG  GLU A 177     -34.452 -26.994  -8.805  1.00 24.760          C  
ATOM   2878  CD  GLU A 177     -34.201 -25.853  -9.772  1.00 24.760          C  
ATOM   2879  OE1 GLU A 177     -34.068 -24.728  -9.323  1.00 24.760          O  
ATOM   2880  OE2 GLU A 177     -34.160 -26.097 -10.949  1.00 24.760          O  
ATOM   2881  H   GLU A 177     -35.432 -24.414  -8.356  1.00 21.130          H  
ATOM   2882  HA  GLU A 177     -36.656 -26.684  -7.293  1.00 21.260          H  
ATOM   2883 1HB  GLU A 177     -33.764 -25.795  -7.164  1.00 29.720          H  
ATOM   2884 2HB  GLU A 177     -34.299 -27.406  -6.711  1.00 29.720          H  
ATOM   2885 1HG  GLU A 177     -33.647 -27.722  -8.905  1.00 29.720          H  
ATOM   2886 2HG  GLU A 177     -35.385 -27.489  -9.072  1.00 29.720          H  
ATOM   2887  N   MET A 178     -35.481 -24.915  -4.733  1.00 16.350          N  
ATOM   2888  CA  MET A 178     -35.580 -24.897  -3.264  1.00 15.720          C  
ATOM   2889  C   MET A 178     -37.040 -24.799  -2.803  1.00 15.380          C  
ATOM   2890  O   MET A 178     -37.488 -25.499  -1.879  1.00 15.010          O  
ATOM   2891  CB  MET A 178     -34.758 -23.738  -2.705  1.00 22.260          C  
ATOM   2892  CG  MET A 178     -33.248 -23.920  -2.842  1.00 22.260          C  
ATOM   2893  SD  MET A 178     -32.277 -22.440  -2.400  1.00 22.260          S  
ATOM   2894  CE  MET A 178     -32.541 -22.257  -0.634  1.00 22.260          C  
ATOM   2895  H   MET A 178     -35.012 -24.180  -5.244  1.00 19.620          H  
ATOM   2896  HA  MET A 178     -35.175 -25.833  -2.881  1.00 18.860          H  
ATOM   2897 1HB  MET A 178     -35.035 -22.814  -3.208  1.00 26.710          H  
ATOM   2898 2HB  MET A 178     -34.995 -23.621  -1.650  1.00 26.710          H  
ATOM   2899 1HG  MET A 178     -32.950 -24.733  -2.198  1.00 26.710          H  
ATOM   2900 2HG  MET A 178     -33.001 -24.199  -3.866  1.00 26.710          H  
ATOM   2901 1HE  MET A 178     -31.993 -21.390  -0.281  1.00 26.710          H  
ATOM   2902 2HE  MET A 178     -33.599 -22.108  -0.435  1.00 26.710          H  
ATOM   2903 3HE  MET A 178     -32.204 -23.141  -0.109  1.00 26.710          H  
ATOM   2904  N   GLU A 179     -37.745 -23.889  -3.459  1.00 15.670          N  
ATOM   2905  CA  GLU A 179     -39.140 -23.568  -3.224  1.00 15.590          C  
ATOM   2906  C   GLU A 179     -40.073 -24.723  -3.605  1.00 15.730          C  
ATOM   2907  O   GLU A 179     -41.036 -25.032  -2.887  1.00 15.350          O  
ATOM   2908  CB  GLU A 179     -39.476 -22.376  -4.099  1.00 21.860          C  
ATOM   2909  CG  GLU A 179     -38.828 -21.054  -3.767  1.00 21.860          C  
ATOM   2910  CD  GLU A 179     -39.082 -19.971  -4.862  1.00 21.860          C  
ATOM   2911  OE1 GLU A 179     -39.370 -20.313  -6.013  1.00 21.860          O  
ATOM   2912  OE2 GLU A 179     -38.993 -18.800  -4.534  1.00 21.860          O  
ATOM   2913  H   GLU A 179     -37.257 -23.376  -4.178  1.00 18.800          H  
ATOM   2914  HA  GLU A 179     -39.279 -23.325  -2.171  1.00 18.710          H  
ATOM   2915 1HB  GLU A 179     -39.203 -22.614  -5.116  1.00 26.230          H  
ATOM   2916 2HB  GLU A 179     -40.517 -22.218  -4.054  1.00 26.230          H  
ATOM   2917 1HG  GLU A 179     -39.234 -20.702  -2.817  1.00 26.230          H  
ATOM   2918 2HG  GLU A 179     -37.758 -21.204  -3.643  1.00 26.230          H  
ATOM   2919  N   GLU A 180     -39.748 -25.366  -4.728  1.00 16.430          N  
ATOM   2920  CA  GLU A 180     -40.494 -26.459  -5.320  1.00 16.800          C  
ATOM   2921  C   GLU A 180     -40.406 -27.671  -4.428  1.00 16.740          C  
ATOM   2922  O   GLU A 180     -41.383 -28.395  -4.287  1.00 16.840          O  
ATOM   2923  CB  GLU A 180     -39.961 -26.781  -6.713  1.00 23.370          C  
ATOM   2924  CG  GLU A 180     -40.716 -27.845  -7.508  1.00 23.370          C  
ATOM   2925  CD  GLU A 180     -42.148 -27.479  -7.944  1.00 23.370          C  
ATOM   2926  OE1 GLU A 180     -42.541 -26.315  -7.934  1.00 23.370          O  
ATOM   2927  OE2 GLU A 180     -42.845 -28.397  -8.320  1.00 23.370          O  
ATOM   2928  H   GLU A 180     -38.936 -25.037  -5.237  1.00 19.720          H  
ATOM   2929  HA  GLU A 180     -41.537 -26.159  -5.413  1.00 20.160          H  
ATOM   2930 1HB  GLU A 180     -39.969 -25.877  -7.313  1.00 28.050          H  
ATOM   2931 2HB  GLU A 180     -38.926 -27.101  -6.630  1.00 28.050          H  
ATOM   2932 1HG  GLU A 180     -40.136 -28.060  -8.403  1.00 28.050          H  
ATOM   2933 2HG  GLU A 180     -40.752 -28.759  -6.916  1.00 28.050          H  
ATOM   2934  N   LYS A 181     -39.241 -27.924  -3.829  1.00 16.740          N  
ATOM   2935  CA  LYS A 181     -39.143 -29.053  -2.925  1.00 16.880          C  
ATOM   2936  C   LYS A 181     -40.050 -28.824  -1.721  1.00 16.120          C  
ATOM   2937  O   LYS A 181     -40.821 -29.715  -1.346  1.00 16.320          O  
ATOM   2938  CB  LYS A 181     -37.709 -29.278  -2.453  1.00 23.580          C  
ATOM   2939  CG  LYS A 181     -37.521 -30.490  -1.486  1.00 23.580          C  
ATOM   2940  CD  LYS A 181     -37.806 -31.838  -2.177  1.00 23.580          C  
ATOM   2941  CE  LYS A 181     -37.305 -33.035  -1.335  1.00 23.580          C  
ATOM   2942  NZ  LYS A 181     -38.152 -33.299  -0.117  1.00 23.580          N  
ATOM   2943  H   LYS A 181     -38.416 -27.357  -4.048  1.00 20.090          H  
ATOM   2944  HA  LYS A 181     -39.486 -29.942  -3.451  1.00 20.260          H  
ATOM   2945 1HB  LYS A 181     -37.067 -29.431  -3.321  1.00 28.290          H  
ATOM   2946 2HB  LYS A 181     -37.353 -28.376  -1.948  1.00 28.290          H  
ATOM   2947 1HG  LYS A 181     -36.497 -30.490  -1.117  1.00 28.290          H  
ATOM   2948 2HG  LYS A 181     -38.193 -30.387  -0.629  1.00 28.290          H  
ATOM   2949 1HD  LYS A 181     -38.886 -31.952  -2.305  1.00 28.290          H  
ATOM   2950 2HD  LYS A 181     -37.332 -31.862  -3.157  1.00 28.290          H  
ATOM   2951 1HE  LYS A 181     -37.298 -33.928  -1.956  1.00 28.290          H  
ATOM   2952 2HE  LYS A 181     -36.289 -32.823  -1.010  1.00 28.290          H  
ATOM   2953 1HZ  LYS A 181     -37.789 -34.076   0.394  1.00 28.290          H  
ATOM   2954 2HZ  LYS A 181     -38.216 -32.500   0.521  1.00 28.290          H  
ATOM   2955 3HZ  LYS A 181     -39.121 -33.518  -0.380  1.00 28.290          H  
ATOM   2956  N   ALA A 182     -40.024 -27.613  -1.138  1.00 15.380          N  
ATOM   2957  CA  ALA A 182     -40.875 -27.372   0.020  1.00 14.710          C  
ATOM   2958  C   ALA A 182     -42.340 -27.622  -0.343  1.00 14.380          C  
ATOM   2959  O   ALA A 182     -43.084 -28.202   0.463  1.00 14.140          O  
ATOM   2960  CB  ALA A 182     -40.682 -25.962   0.533  1.00 20.860          C  
ATOM   2961  H   ALA A 182     -39.368 -26.891  -1.466  1.00 18.460          H  
ATOM   2962  HA  ALA A 182     -40.593 -28.075   0.804  1.00 17.650          H  
ATOM   2963 1HB  ALA A 182     -41.302 -25.812   1.412  1.00 25.030          H  
ATOM   2964 2HB  ALA A 182     -39.636 -25.816   0.799  1.00 25.030          H  
ATOM   2965 3HB  ALA A 182     -40.957 -25.251  -0.239  1.00 25.030          H  
ATOM   2966  N   LEU A 183     -42.721 -27.218  -1.571  1.00 14.570          N  
ATOM   2967  CA  LEU A 183     -44.060 -27.415  -2.124  1.00 14.490          C  
ATOM   2968  C   LEU A 183     -44.349 -28.908  -2.354  1.00 14.610          C  
ATOM   2969  O   LEU A 183     -45.415 -29.413  -1.996  1.00 14.890          O  
ATOM   2970  CB  LEU A 183     -44.201 -26.564  -3.412  1.00 20.320          C  
ATOM   2971  CG  LEU A 183     -45.543 -26.607  -4.247  1.00 20.320          C  
ATOM   2972  CD1 LEU A 183     -46.743 -26.191  -3.414  1.00 20.320          C  
ATOM   2973  CD2 LEU A 183     -45.398 -25.636  -5.421  1.00 20.320          C  
ATOM   2974  H   LEU A 183     -42.042 -26.701  -2.136  1.00 17.480          H  
ATOM   2975  HA  LEU A 183     -44.763 -27.054  -1.402  1.00 17.390          H  
ATOM   2976 1HB  LEU A 183     -44.027 -25.526  -3.138  1.00 24.380          H  
ATOM   2977 2HB  LEU A 183     -43.411 -26.858  -4.085  1.00 24.380          H  
ATOM   2978  HG  LEU A 183     -45.709 -27.617  -4.619  1.00 24.380          H  
ATOM   2979 1HD1 LEU A 183     -47.639 -26.224  -4.030  1.00 24.380          H  
ATOM   2980 2HD1 LEU A 183     -46.871 -26.883  -2.584  1.00 24.380          H  
ATOM   2981 3HD1 LEU A 183     -46.606 -25.183  -3.030  1.00 24.380          H  
ATOM   2982 1HD2 LEU A 183     -46.304 -25.653  -6.027  1.00 24.380          H  
ATOM   2983 2HD2 LEU A 183     -45.249 -24.633  -5.038  1.00 24.380          H  
ATOM   2984 3HD2 LEU A 183     -44.540 -25.926  -6.041  1.00 24.380          H  
ATOM   2985  N   GLY A 184     -43.390 -29.648  -2.910  1.00 14.560          N  
ATOM   2986  CA  GLY A 184     -43.542 -31.080  -3.153  1.00 14.860          C  
ATOM   2987  C   GLY A 184     -43.859 -31.834  -1.860  1.00 14.750          C  
ATOM   2988  O   GLY A 184     -44.652 -32.778  -1.858  1.00 15.210          O  
ATOM   2989  H   GLY A 184     -42.545 -29.190  -3.234  1.00 17.470          H  
ATOM   2990 1HA  GLY A 184     -44.332 -31.244  -3.884  1.00 17.830          H  
ATOM   2991 2HA  GLY A 184     -42.617 -31.463  -3.580  1.00 17.830          H  
ATOM   2992  N   ASP A 185     -43.308 -31.350  -0.745  1.00 14.280          N  
ATOM   2993  CA  ASP A 185     -43.523 -31.936   0.573  1.00 14.290          C  
ATOM   2994  C   ASP A 185     -44.749 -31.334   1.314  1.00 13.890          C  
ATOM   2995  O   ASP A 185     -44.990 -31.623   2.496  1.00 13.940          O  
ATOM   2996  CB  ASP A 185     -42.247 -31.827   1.416  1.00 20.000          C  
ATOM   2997  CG  ASP A 185     -41.084 -32.733   0.933  1.00 20.000          C  
ATOM   2998  OD1 ASP A 185     -41.333 -33.755   0.327  1.00 20.000          O  
ATOM   2999  OD2 ASP A 185     -39.935 -32.395   1.180  1.00 20.000          O  
ATOM   3000  H   ASP A 185     -42.620 -30.594  -0.853  1.00 17.140          H  
ATOM   3001  HA  ASP A 185     -43.722 -32.997   0.432  1.00 17.150          H  
ATOM   3002 1HB  ASP A 185     -41.908 -30.784   1.418  1.00 24.000          H  
ATOM   3003 2HB  ASP A 185     -42.469 -32.108   2.424  1.00 24.000          H  
ATOM   3004  N   GLY A 186     -45.552 -30.522   0.610  1.00 13.660          N  
ATOM   3005  CA  GLY A 186     -46.785 -29.949   1.144  1.00 13.700          C  
ATOM   3006  C   GLY A 186     -46.848 -28.448   1.459  1.00 13.280          C  
ATOM   3007  O   GLY A 186     -47.952 -27.937   1.672  1.00 13.590          O  
ATOM   3008  H   GLY A 186     -45.320 -30.293  -0.360  1.00 16.390          H  
ATOM   3009 1HA  GLY A 186     -47.571 -30.178   0.438  1.00 16.440          H  
ATOM   3010 2HA  GLY A 186     -47.044 -30.495   2.049  1.00 16.440          H  
ATOM   3011  N   ALA A 187     -45.722 -27.729   1.466  1.00 12.730          N  
ATOM   3012  CA  ALA A 187     -45.731 -26.301   1.774  1.00 12.520          C  
ATOM   3013  C   ALA A 187     -46.302 -25.485   0.666  1.00 12.520          C  
ATOM   3014  O   ALA A 187     -46.468 -25.940  -0.442  1.00 12.920          O  
ATOM   3015  CB  ALA A 187     -44.336 -25.743   2.025  1.00 17.610          C  
ATOM   3016  H   ALA A 187     -44.820 -28.152   1.233  1.00 15.280          H  
ATOM   3017  HA  ALA A 187     -46.352 -26.172   2.649  1.00 15.020          H  
ATOM   3018 1HB  ALA A 187     -44.393 -24.696   2.279  1.00 21.130          H  
ATOM   3019 2HB  ALA A 187     -43.874 -26.252   2.815  1.00 21.130          H  
ATOM   3020 3HB  ALA A 187     -43.748 -25.852   1.142  1.00 21.130          H  
ATOM   3021  N   LEU A 188     -46.580 -24.242   0.955  1.00 12.280          N  
ATOM   3022  CA  LEU A 188     -46.983 -23.291  -0.057  1.00 12.540          C  
ATOM   3023  C   LEU A 188     -45.838 -23.070  -1.053  1.00 12.410          C  
ATOM   3024  O   LEU A 188     -46.029 -22.658  -2.191  1.00 12.720          O  
ATOM   3025  CB  LEU A 188     -47.313 -21.990   0.677  1.00 17.450          C  
ATOM   3026  CG  LEU A 188     -48.550 -22.046   1.540  1.00 17.450          C  
ATOM   3027  CD1 LEU A 188     -48.594 -20.843   2.417  1.00 17.450          C  
ATOM   3028  CD2 LEU A 188     -49.782 -22.071   0.638  1.00 17.450          C  
ATOM   3029  H   LEU A 188     -46.486 -23.926   1.911  1.00 14.740          H  
ATOM   3030  HA  LEU A 188     -47.834 -23.690  -0.603  1.00 15.050          H  
ATOM   3031 1HB  LEU A 188     -46.471 -21.731   1.322  1.00 20.940          H  
ATOM   3032 2HB  LEU A 188     -47.437 -21.196  -0.031  1.00 20.940          H  
ATOM   3033  HG  LEU A 188     -48.522 -22.924   2.159  1.00 20.940          H  
ATOM   3034 1HD1 LEU A 188     -49.480 -20.874   3.037  1.00 20.940          H  
ATOM   3035 2HD1 LEU A 188     -47.711 -20.832   3.053  1.00 20.940          H  
ATOM   3036 3HD1 LEU A 188     -48.612 -19.948   1.800  1.00 20.940          H  
ATOM   3037 1HD2 LEU A 188     -50.681 -22.110   1.252  1.00 20.940          H  
ATOM   3038 2HD2 LEU A 188     -49.800 -21.180   0.022  1.00 20.940          H  
ATOM   3039 3HD2 LEU A 188     -49.769 -22.917  -0.015  1.00 20.940          H  
ATOM   3040  N   GLY A 189     -44.622 -23.275  -0.564  1.00 12.100          N  
ATOM   3041  CA  GLY A 189     -43.394 -23.040  -1.308  1.00 12.170          C  
ATOM   3042  C   GLY A 189     -42.873 -21.644  -0.987  1.00 12.030          C  
ATOM   3043  O   GLY A 189     -41.746 -21.279  -1.321  1.00 11.950          O  
ATOM   3044  H   GLY A 189     -44.567 -23.665   0.364  1.00 14.520          H  
ATOM   3045 1HA  GLY A 189     -42.650 -23.792  -1.045  1.00 14.600          H  
ATOM   3046 2HA  GLY A 189     -43.591 -23.141  -2.365  1.00 14.600          H  
ATOM   3047  N   ILE A 190     -43.711 -20.871  -0.311  1.00 12.150          N  
ATOM   3048  CA  ILE A 190     -43.388 -19.533   0.115  1.00 12.270          C  
ATOM   3049  C   ILE A 190     -43.228 -19.647   1.613  1.00 12.450          C  
ATOM   3050  O   ILE A 190     -44.176 -20.004   2.310  1.00 12.840          O  
ATOM   3051  CB  ILE A 190     -44.510 -18.536  -0.222  1.00 17.130          C  
ATOM   3052  CG1 ILE A 190     -44.787 -18.535  -1.752  1.00 17.130          C  
ATOM   3053  CG2 ILE A 190     -44.111 -17.132   0.289  1.00 17.130          C  
ATOM   3054  CD1 ILE A 190     -46.010 -17.726  -2.160  1.00 17.130          C  
ATOM   3055  H   ILE A 190     -44.611 -21.252  -0.068  1.00 14.580          H  
ATOM   3056  HA  ILE A 190     -42.447 -19.210  -0.328  1.00 14.720          H  
ATOM   3057  HB  ILE A 190     -45.424 -18.859   0.262  1.00 20.560          H  
ATOM   3058 1HG1 ILE A 190     -43.918 -18.152  -2.282  1.00 20.560          H  
ATOM   3059 2HG1 ILE A 190     -44.954 -19.566  -2.070  1.00 20.560          H  
ATOM   3060 1HG2 ILE A 190     -44.894 -16.409   0.087  1.00 20.560          H  
ATOM   3061 2HG2 ILE A 190     -43.944 -17.158   1.357  1.00 20.560          H  
ATOM   3062 3HG2 ILE A 190     -43.198 -16.807  -0.203  1.00 20.560          H  
ATOM   3063 1HD1 ILE A 190     -46.139 -17.803  -3.218  1.00 20.560          H  
ATOM   3064 2HD1 ILE A 190     -46.896 -18.098  -1.661  1.00 20.560          H  
ATOM   3065 3HD1 ILE A 190     -45.879 -16.679  -1.902  1.00 20.560          H  
ATOM   3066  N   LEU A 191     -42.009 -19.449   2.093  1.00 12.340          N  
ATOM   3067  CA  LEU A 191     -41.691 -19.643   3.504  1.00 12.680          C  
ATOM   3068  C   LEU A 191     -41.236 -18.351   4.173  1.00 13.090          C  
ATOM   3069  O   LEU A 191     -40.658 -18.375   5.261  1.00 13.140          O  
ATOM   3070  CB  LEU A 191     -40.568 -20.697   3.617  1.00 17.620          C  
ATOM   3071  CG  LEU A 191     -40.941 -22.250   3.571  1.00 17.620          C  
ATOM   3072  CD1 LEU A 191     -41.694 -22.648   2.297  1.00 17.620          C  
ATOM   3073  CD2 LEU A 191     -39.653 -23.031   3.611  1.00 17.620          C  
ATOM   3074  H   LEU A 191     -41.276 -19.182   1.451  1.00 14.810          H  
ATOM   3075  HA  LEU A 191     -42.583 -19.999   4.019  1.00 15.220          H  
ATOM   3076 1HB  LEU A 191     -39.862 -20.516   2.809  1.00 21.140          H  
ATOM   3077 2HB  LEU A 191     -40.044 -20.530   4.556  1.00 21.140          H  
ATOM   3078  HG  LEU A 191     -41.562 -22.510   4.430  1.00 21.140          H  
ATOM   3079 1HD1 LEU A 191     -41.889 -23.715   2.334  1.00 21.140          H  
ATOM   3080 2HD1 LEU A 191     -42.629 -22.140   2.247  1.00 21.140          H  
ATOM   3081 3HD1 LEU A 191     -41.096 -22.417   1.416  1.00 21.140          H  
ATOM   3082 1HD2 LEU A 191     -39.879 -24.089   3.584  1.00 21.140          H  
ATOM   3083 2HD2 LEU A 191     -39.044 -22.772   2.743  1.00 21.140          H  
ATOM   3084 3HD2 LEU A 191     -39.106 -22.793   4.522  1.00 21.140          H  
ATOM   3085  N   ARG A 192     -41.502 -17.229   3.519  1.00 13.570          N  
ATOM   3086  CA  ARG A 192     -41.097 -15.917   4.002  1.00 14.180          C  
ATOM   3087  C   ARG A 192     -42.324 -15.012   3.942  1.00 14.520          C  
ATOM   3088  O   ARG A 192     -43.140 -15.188   3.051  1.00 14.550          O  
ATOM   3089  CB  ARG A 192     -39.974 -15.357   3.119  1.00 19.610          C  
ATOM   3090  CG  ARG A 192     -38.702 -16.223   3.002  1.00 19.610          C  
ATOM   3091  CD  ARG A 192     -37.931 -16.424   4.299  1.00 19.610          C  
ATOM   3092  NE  ARG A 192     -37.460 -15.181   4.936  1.00 19.610          N  
ATOM   3093  CZ  ARG A 192     -36.357 -14.486   4.579  1.00 19.610          C  
ATOM   3094  NH1 ARG A 192     -35.628 -14.869   3.545  1.00 19.610          N  
ATOM   3095  NH2 ARG A 192     -36.033 -13.423   5.301  1.00 19.610          N  
ATOM   3096  H   ARG A 192     -42.014 -17.305   2.651  1.00 16.280          H  
ATOM   3097  HA  ARG A 192     -40.754 -16.018   5.029  1.00 17.020          H  
ATOM   3098 1HB  ARG A 192     -40.360 -15.240   2.108  1.00 23.530          H  
ATOM   3099 2HB  ARG A 192     -39.659 -14.378   3.443  1.00 23.530          H  
ATOM   3100 1HG  ARG A 192     -38.977 -17.208   2.632  1.00 23.530          H  
ATOM   3101 2HG  ARG A 192     -38.034 -15.753   2.282  1.00 23.530          H  
ATOM   3102 1HD  ARG A 192     -38.566 -16.938   5.015  1.00 23.530          H  
ATOM   3103 2HD  ARG A 192     -37.068 -17.053   4.102  1.00 23.530          H  
ATOM   3104  HE  ARG A 192     -37.949 -14.845   5.785  1.00 23.530          H  
ATOM   3105 1HH1 ARG A 192     -35.885 -15.680   3.018  1.00 23.530          H  
ATOM   3106 2HH1 ARG A 192     -34.768 -14.365   3.270  1.00 23.530          H  
ATOM   3107 1HH2 ARG A 192     -36.633 -13.184   6.111  1.00 23.530          H  
ATOM   3108 2HH2 ARG A 192     -35.209 -12.870   5.075  1.00 23.530          H  
ATOM   3109  N   PRO A 193     -42.445 -13.986   4.805  1.00 14.950          N  
ATOM   3110  CA  PRO A 193     -43.577 -13.067   4.899  1.00 15.510          C  
ATOM   3111  C   PRO A 193     -43.893 -12.245   3.644  1.00 15.990          C  
ATOM   3112  O   PRO A 193     -45.021 -11.769   3.492  1.00 16.660          O  
ATOM   3113  CB  PRO A 193     -43.151 -12.142   6.051  1.00 23.270          C  
ATOM   3114  CG  PRO A 193     -41.662 -12.279   6.136  1.00 23.270          C  
ATOM   3115  CD  PRO A 193     -41.395 -13.716   5.780  1.00 23.270          C  
ATOM   3116  HA  PRO A 193     -44.461 -13.628   5.221  1.00 18.610          H  
ATOM   3117 1HB  PRO A 193     -43.475 -11.112   5.845  1.00 27.920          H  
ATOM   3118 2HB  PRO A 193     -43.659 -12.455   6.979  1.00 27.920          H  
ATOM   3119 1HG  PRO A 193     -41.171 -11.575   5.450  1.00 27.920          H  
ATOM   3120 2HG  PRO A 193     -41.308 -12.016   7.148  1.00 27.920          H  
ATOM   3121 1HD  PRO A 193     -40.386 -13.781   5.394  1.00 27.920          H  
ATOM   3122 2HD  PRO A 193     -41.545 -14.366   6.636  1.00 27.920          H  
ATOM   3123  N   GLN A 194     -42.949 -12.054   2.732  1.00 15.780          N  
ATOM   3124  CA  GLN A 194     -43.309 -11.261   1.572  1.00 16.350          C  
ATOM   3125  C   GLN A 194     -44.375 -11.964   0.746  1.00 16.700          C  
ATOM   3126  O   GLN A 194     -44.142 -13.039   0.196  1.00 17.450          O  
ATOM   3127  CB  GLN A 194     -42.083 -10.970   0.714  1.00 22.660          C  
ATOM   3128  CG  GLN A 194     -42.390 -10.194  -0.554  1.00 22.660          C  
ATOM   3129  CD  GLN A 194     -42.882  -8.779  -0.288  1.00 22.660          C  
ATOM   3130  OE1 GLN A 194     -42.221  -8.010   0.416  1.00 22.660          O  
ATOM   3131  NE2 GLN A 194     -44.052  -8.435  -0.833  1.00 22.660          N  
ATOM   3132  H   GLN A 194     -42.009 -12.410   2.819  1.00 18.940          H  
ATOM   3133  HA  GLN A 194     -43.720 -10.312   1.919  1.00 19.620          H  
ATOM   3134 1HB  GLN A 194     -41.358 -10.403   1.294  1.00 27.190          H  
ATOM   3135 2HB  GLN A 194     -41.613 -11.910   0.427  1.00 27.190          H  
ATOM   3136 1HG  GLN A 194     -41.465 -10.120  -1.119  1.00 27.190          H  
ATOM   3137 2HG  GLN A 194     -43.143 -10.716  -1.151  1.00 27.190          H  
ATOM   3138 1HE2 GLN A 194     -44.416  -7.510  -0.697  1.00 27.190          H  
ATOM   3139 2HE2 GLN A 194     -44.580  -9.103  -1.392  1.00 27.190          H  
ATOM   3140  N   SER A 195     -45.529 -11.304   0.634  1.00 16.280          N  
ATOM   3141  CA  SER A 195     -46.733 -11.775  -0.054  1.00 16.730          C  
ATOM   3142  C   SER A 195     -47.287 -13.094   0.537  1.00 16.730          C  
ATOM   3143  O   SER A 195     -48.038 -13.822  -0.131  1.00 17.020          O  
ATOM   3144  CB  SER A 195     -46.471 -11.927  -1.555  1.00 23.240          C  
ATOM   3145  OG  SER A 195     -46.091 -10.697  -2.166  1.00 23.240          O  
ATOM   3146  H   SER A 195     -45.588 -10.417   1.115  1.00 19.540          H  
ATOM   3147  HA  SER A 195     -47.503 -11.012   0.069  1.00 20.080          H  
ATOM   3148 1HB  SER A 195     -45.698 -12.675  -1.733  1.00 27.890          H  
ATOM   3149 2HB  SER A 195     -47.368 -12.290  -2.035  1.00 27.890          H  
ATOM   3150  HG  SER A 195     -46.070 -10.895  -3.147  1.00 27.890          H  
ATOM   3151  N   LEU A 196     -46.972 -13.349   1.807  1.00 16.570          N  
ATOM   3152  CA  LEU A 196     -47.439 -14.513   2.548  1.00 16.660          C  
ATOM   3153  C   LEU A 196     -48.385 -14.054   3.668  1.00 17.130          C  
ATOM   3154  O   LEU A 196     -48.252 -12.954   4.198  1.00 17.600          O  
ATOM   3155  CB  LEU A 196     -46.230 -15.308   3.069  1.00 23.290          C  
ATOM   3156  CG  LEU A 196     -46.464 -16.661   3.823  1.00 23.290          C  
ATOM   3157  CD1 LEU A 196     -47.030 -17.687   2.895  1.00 23.290          C  
ATOM   3158  CD2 LEU A 196     -45.132 -17.150   4.402  1.00 23.290          C  
ATOM   3159  H   LEU A 196     -46.339 -12.700   2.287  1.00 19.880          H  
ATOM   3160  HA  LEU A 196     -47.999 -15.145   1.866  1.00 19.990          H  
ATOM   3161 1HB  LEU A 196     -45.572 -15.501   2.234  1.00 27.950          H  
ATOM   3162 2HB  LEU A 196     -45.704 -14.673   3.739  1.00 27.950          H  
ATOM   3163  HG  LEU A 196     -47.143 -16.523   4.600  1.00 27.950          H  
ATOM   3164 1HD1 LEU A 196     -47.170 -18.600   3.447  1.00 27.950          H  
ATOM   3165 2HD1 LEU A 196     -47.973 -17.363   2.497  1.00 27.950          H  
ATOM   3166 3HD1 LEU A 196     -46.340 -17.861   2.088  1.00 27.950          H  
ATOM   3167 1HD2 LEU A 196     -45.272 -18.084   4.932  1.00 27.950          H  
ATOM   3168 2HD2 LEU A 196     -44.424 -17.310   3.603  1.00 27.950          H  
ATOM   3169 3HD2 LEU A 196     -44.740 -16.400   5.090  1.00 27.950          H  
ATOM   3170  N   GLY A 197     -49.384 -14.865   3.995  1.00 17.130          N  
ATOM   3171  CA  GLY A 197     -50.319 -14.541   5.084  1.00 17.700          C  
ATOM   3172  C   GLY A 197     -49.903 -15.096   6.452  1.00 17.490          C  
ATOM   3173  O   GLY A 197     -50.680 -15.070   7.406  1.00 18.080          O  
ATOM   3174  H   GLY A 197     -49.484 -15.741   3.502  1.00 20.560          H  
ATOM   3175 1HA  GLY A 197     -50.422 -13.460   5.157  1.00 21.240          H  
ATOM   3176 2HA  GLY A 197     -51.302 -14.932   4.839  1.00 21.240          H  
ATOM   3177  N   LEU A 198     -48.704 -15.643   6.530  1.00 16.760          N  
ATOM   3178  CA  LEU A 198     -48.217 -16.293   7.733  1.00 16.680          C  
ATOM   3179  C   LEU A 198     -47.117 -15.483   8.431  1.00 16.870          C  
ATOM   3180  O   LEU A 198     -46.427 -14.705   7.770  1.00 16.950          O  
ATOM   3181  CB  LEU A 198     -47.643 -17.662   7.358  1.00 23.380          C  
ATOM   3182  CG  LEU A 198     -48.573 -18.607   6.566  1.00 23.380          C  
ATOM   3183  CD1 LEU A 198     -47.805 -19.872   6.241  1.00 23.380          C  
ATOM   3184  CD2 LEU A 198     -49.821 -18.910   7.363  1.00 23.380          C  
ATOM   3185  H   LEU A 198     -48.112 -15.598   5.720  1.00 20.110          H  
ATOM   3186  HA  LEU A 198     -49.060 -16.424   8.386  1.00 20.020          H  
ATOM   3187 1HB  LEU A 198     -46.744 -17.509   6.786  1.00 28.060          H  
ATOM   3188 2HB  LEU A 198     -47.360 -18.179   8.273  1.00 28.060          H  
ATOM   3189  HG  LEU A 198     -48.859 -18.138   5.628  1.00 28.060          H  
ATOM   3190 1HD1 LEU A 198     -48.427 -20.532   5.670  1.00 28.060          H  
ATOM   3191 2HD1 LEU A 198     -46.922 -19.628   5.660  1.00 28.060          H  
ATOM   3192 3HD1 LEU A 198     -47.502 -20.369   7.166  1.00 28.060          H  
ATOM   3193 1HD2 LEU A 198     -50.465 -19.571   6.802  1.00 28.060          H  
ATOM   3194 2HD2 LEU A 198     -49.526 -19.382   8.297  1.00 28.060          H  
ATOM   3195 3HD2 LEU A 198     -50.376 -18.000   7.573  1.00 28.060          H  
ATOM   3196  N   PRO A 199     -46.961 -15.604   9.768  1.00 17.120          N  
ATOM   3197  CA  PRO A 199     -45.851 -15.091  10.560  1.00 17.430          C  
ATOM   3198  C   PRO A 199     -44.541 -15.703  10.088  1.00 17.220          C  
ATOM   3199  O   PRO A 199     -44.541 -16.845   9.619  1.00 17.240          O  
ATOM   3200  CB  PRO A 199     -46.187 -15.553  11.982  1.00 26.140          C  
ATOM   3201  CG  PRO A 199     -47.680 -15.753  11.985  1.00 26.140          C  
ATOM   3202  CD  PRO A 199     -48.024 -16.233  10.592  1.00 26.140          C  
ATOM   3203  HA  PRO A 199     -45.821 -13.992  10.485  1.00 20.920          H  
ATOM   3204 1HB  PRO A 199     -45.625 -16.475  12.210  1.00 31.370          H  
ATOM   3205 2HB  PRO A 199     -45.857 -14.798  12.709  1.00 31.370          H  
ATOM   3206 1HG  PRO A 199     -47.959 -16.481  12.764  1.00 31.370          H  
ATOM   3207 2HG  PRO A 199     -48.184 -14.809  12.241  1.00 31.370          H  
ATOM   3208 1HD  PRO A 199     -47.990 -17.332  10.522  1.00 31.370          H  
ATOM   3209 2HD  PRO A 199     -49.016 -15.815  10.371  1.00 31.370          H  
ATOM   3210  N   GLU A 200     -43.445 -14.966  10.224  1.00 17.150          N  
ATOM   3211  CA  GLU A 200     -42.132 -15.470   9.843  1.00 17.440          C  
ATOM   3212  C   GLU A 200     -41.539 -16.283  10.986  1.00 17.270          C  
ATOM   3213  O   GLU A 200     -40.659 -17.118  10.777  1.00 17.230          O  
ATOM   3214  OXT GLU A 200     -41.831 -15.979  12.143  1.00 26.160          O  
ATOM   3215  CB  GLU A 200     -41.199 -14.311   9.479  1.00 23.370          C  
ATOM   3216  CG  GLU A 200     -39.836 -14.736   8.881  1.00 23.370          C  
ATOM   3217  CD  GLU A 200     -38.987 -13.561   8.406  1.00 23.370          C  
ATOM   3218  OE1 GLU A 200     -39.216 -12.464   8.859  1.00 23.370          O  
ATOM   3219  OE2 GLU A 200     -38.155 -13.761   7.526  1.00 23.370          O  
ATOM   3220  H   GLU A 200     -43.519 -14.033  10.606  1.00 20.580          H  
ATOM   3221  HA  GLU A 200     -42.242 -16.123   8.974  1.00 20.930          H  
ATOM   3222 1HB  GLU A 200     -41.705 -13.645   8.802  1.00 28.040          H  
ATOM   3223 2HB  GLU A 200     -40.984 -13.738  10.381  1.00 28.040          H  
ATOM   3224 1HG  GLU A 200     -39.277 -15.264   9.654  1.00 28.040          H  
ATOM   3225 2HG  GLU A 200     -39.998 -15.433   8.062  1.00 28.040          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1048.39 114.791 793.474 -69.6788 21.7659 50.3115 396.187 -434.558 -1.74286 -12.0039 -338.378 -51.5058 -106.708 -19.468 -37.3446 -26.9918 0 6.02001 13.6962 109.984 177.518 -43.2155 37.8893 -87.2889 -11.7066 128.77 -438.573
GLU:NtermProteinFull_1 -2.39194 0.16153 2.68152 -0.44393 0.07668 0.85928 0.82071 -1.17741 -0.02963 -0.24337 -0.44324 -0.41088 0 0 0 0 0 0.00101 0.01582 0 3.06185 0 0 -2.7348 0 0.04988 -0.14692
GLY_2 -1.67196 0.15375 1.32585 -6e-05 0 0 0.25811 -0.82263 -0 -0 -0.59978 -0.38578 0 0 0 0 0 -0.1023 0 0 0 0.31395 0 0.83697 -0.00344 0.09797 -0.59935
ASN_3 -6.4854 0.25526 4.59282 -0.39107 0.04603 0.82889 2.45713 -2.49675 -0 -0 -2.43226 -0.18328 0 0 -1.56438 -0.7606 0 0.24659 0.19976 0 3.74283 0.24512 0 -0.93687 0.11457 0.24063 -2.28099
LYS_4 -6.47672 0.81719 7.51803 -0.5184 0.08765 0.18752 3.33456 -3.08997 -0.04033 -0.2298 -3.91515 0.67826 0 0 -1.35958 0 0 0.22202 0.10989 2.91192 0 -0.02434 0 -1.5107 -0.15858 1.51007 0.05352
PRO_5 -3.73659 0.56065 2.08648 -0.13447 0.00011 0.09868 0.93962 -0.98988 -0.00026 -0.00578 -0.34488 0.20112 0 0 0 0 0 0.03317 0.01423 0.16983 0 -1.15391 0 -2.4119 -0.63 1.72912 -3.57465
PHE_6 -6.99941 0.66674 3.1363 -0.58329 0.03577 0.36617 2.52156 -2.09119 -0.03497 -0.13118 -0.03419 0.03462 0 0 -0.95595 0 0 0.08976 0.11383 0 2.12036 -0.24484 0 1.0402 0.2 0.6225 -0.1272
ALA_7 -1.46841 0.11778 1.78587 -0.02853 0.03596 0 0.79116 -0.89625 -0.0084 -0.11514 -0.11501 -0.59455 0 0 0 0 0 -0.00908 0 0 0 0.20807 0 1.8394 0.69366 0.78547 3.02198
GLN_8 -6.2255 0.80231 5.23524 -0.32115 0.03635 0.15059 2.23692 -2.53424 -0.03514 -0.1351 -2.51925 0.05758 0 0 -0.70248 -0.54632 0 0.02458 0.09901 0 3.2872 0.12565 0 -0.18838 -0.11732 0.83758 -0.43189
GLN_9 -2.48072 0.15216 1.96382 -0.73684 0.29187 1.07937 0.56806 -1.04181 -0.0084 -0.11514 -0.03646 -2.19024 0 0 0 0 0 -0.14175 0.00702 0 2.88589 -0.00832 0 -0.18838 -0.23283 0.49078 0.25809
THR_10 -4.68959 0.65023 4.56252 -0.12097 0.10075 0.05824 2.26537 -2.0687 -0 -0 -1.62667 -1.36444 0 0 -1.1686 -0.54632 0 -0.02133 0.00071 0.29643 0 0.06391 2.72408 -1.0874 -0.05321 0.59856 -1.42641
GLY_11 -1.51797 0.08058 2.0172 -5e-05 0 0 0.75145 -0.9184 -0 -0 -0.76943 -0.40223 0 0 0 0 0 -0.17238 0 0 0 -1.3874 0 0.83697 -0.60946 0.44024 -1.65088
ARG_12 -3.70543 0.31309 4.49273 -0.65503 0.13236 0.44408 2.00178 -1.87498 -0.00017 -0.00392 -2.57766 0.315 0 0 -1.68342 0 0 0.06312 0.08546 2.29254 0 0.01299 0 -1.2888 -0.39279 0.22008 -1.80898
PHE_13 -2.20552 0.16639 1.92169 -0.60054 0.02593 0.28316 0.15812 -0.85651 -0 -0 -0.50603 0.1687 0 0 0 0 0 0.16781 0.00235 0 2.575 0.08367 0 1.0402 -0.14901 0.3554 2.63082
HIS_D_14 -6.98153 0.50106 6.44526 -0.86625 0.06577 1.17121 3.07925 -3.13377 -0 -0 -3.71239 -0.35523 0 0 -3.20194 0 0 0.06794 0.01389 0 1.67869 -0.31016 0 -0.45461 -0.32609 0.55923 -5.75966
THR_15 -3.00838 0.19235 1.63624 -0.15555 0.0572 0.05626 0.49102 -1.11293 -0.01354 -0.12531 -0.41324 0.22071 0 0 0 -0.7606 0 0.01192 0.00514 0.29303 0 -0.20157 4.09199 -1.0874 0.00337 0.53636 0.71707
ILE_16 -4.30501 0.62801 1.71041 -0.5941 0.35823 0.10691 0.85753 -1.25549 -0 -0 -0.02678 0.33663 0 0 0 0 0 -0.05763 0.01774 0.93129 0 -0.73121 0 0.73287 -0.20055 0.45591 -1.03525
GLU_17 -2.57938 0.11309 2.2966 -0.28837 0.04545 0.3535 0.71363 -1.1766 -0.0056 -0.01861 -0.99312 -0.27046 0 0 -0.53048 0 0 -0.09931 0.00968 0 2.73326 -0.07324 0 -2.7348 -0.51974 0.30414 -2.72034
LEU_18 -4.12573 0.22528 0.88835 -0.62936 0.40011 0.11945 0.5034 -1.01699 -0 -0 0.19296 0.3048 0 0 0 0 0 -0.03109 0.07835 3.00874 0 -0.18503 0 0.18072 -0.46131 0.23515 -0.31221
GLN_19 -3.66041 0.25378 4.18915 -0.65304 0.11036 0.72091 1.70035 -1.8587 -0.02183 -0.1371 -2.29008 -0.4777 0 0 -0.53048 0 0 0.05491 0.07971 0 2.13554 -0.08079 0 -0.18838 -0.2098 0.39289 -0.47073
GLU_20 -1.28395 0.03835 1.10702 -0.2506 0.04725 0.42174 0.28626 -0.5551 -0 -0 0.26431 -0.47987 0 0 0 0 0 -0.00357 9e-05 0 3.00488 0.29809 0 -2.7348 0.37792 0.43511 0.97313
GLU_21 -3.51335 0.3035 3.74263 -0.23109 0.05008 0.37293 1.16809 -1.50837 -0.01611 -0.15012 -1.76982 -0.57278 0 0 0 0 0 -0.02081 0.0114 0 2.92442 0.02121 0 -2.7348 0.27681 0.31103 -1.33517
GLY_22 -2.5147 0.1216 1.94942 -0.00221 0 0 0.57306 -1.13649 -0.02183 -0.1371 -0.94999 -0.39652 0 0 0 0 0 -0.08724 0 0 0 -1.47788 0 0.83697 0.11818 0.14115 -2.98357
SER_23 -4.35304 0.88649 5.85582 -0.03072 0 0.05362 3.26949 -2.49445 -0 -0 -2.67608 -0.96963 0 0 -1.29376 0 0 0.03599 0.14315 1.1289 0 -0.05951 0.60011 -0.77834 -0.10695 0.86101 0.0721
PRO_24 -3.52774 0.54106 2.79606 -0.07248 0 0.04494 1.48141 -1.32782 -0.0208 -0.15555 -1.20421 0.5795 0 0 0 0 0 -0.24424 0.05654 0.33707 0 -0.76916 0 -2.4119 -0.24196 0.97027 -3.16902
ASP_25 -3.74785 0.44662 4.59136 -0.11215 0.00267 0.33924 1.82146 -2.07429 -0 -0 -1.2788 -0.53608 0 0 -0.79707 0 0 0.04601 0.01788 0 2.3534 -0.3113 0 -2.3716 -0.06113 0.28617 -1.38548
GLU_26 -7.50213 0.6028 8.63966 -0.22465 0.03666 0.33493 3.33127 -3.59975 -0.04306 -0.27048 -4.40401 -0.67698 0 0 -0.49669 0 0 -0.04138 0.15182 0 3.92909 -0.30088 0 -2.7348 -0.41463 0.64251 -3.0407
PHE_27 -10.2381 0.79734 5.56316 -0.60411 0.35385 0.30694 3.01594 -3.60907 -0.00925 -0.05181 -1.52674 -0.23316 0 0 0 0 0 0.00713 0.28981 0 3.32409 -0.16346 0 1.0402 -0.19391 1.07729 -0.8539
GLN_28 -4.7739 0.25217 5.26834 -0.67561 0.09638 0.69631 2.34885 -2.54552 -0.0208 -0.15555 -2.53106 -0.31327 0 0 0 0 0 0.06619 0.07645 0 2.89728 -0.22034 0 -0.18838 -0.13473 0.78512 0.92794
GLU_29 -7.15646 0.42934 6.86317 -0.44459 0.16477 0.90464 3.19917 -3.32785 -0 -0 -3.73195 -0.58274 0 0 0 -1.0324 0 0.11016 0.04606 0 3.67103 -0.26564 0 -2.7348 -0.38325 0.44901 -3.82232
LEU_30 -9.36745 0.83045 5.19589 -0.69798 0.21365 0.25706 3.17754 -3.35651 -0 -0 -2.31134 0.14955 0 0 0 0 0 0.01018 0.06894 0.78569 0 -0.19227 0 0.18072 -0.15149 0.36537 -4.842
LEU_31 -7.71816 0.41726 5.22449 -0.47702 0.18583 0.10802 2.8 -3.14062 -0.00964 -0.12877 -2.5603 0.24031 0 0 0 0 0 0.09493 0.15961 0.36732 0 -0.27077 0 0.18072 -0.10171 0.33223 -4.29629
ARG_32 -6.50305 0.18559 7.92286 -0.91511 0.11941 0.57149 4.24665 -3.68972 -0.02725 -0.13114 -5.11443 0.07855 0 0 -0.52824 -1.0324 0 0.00158 0.05079 2.26209 0 -0.04532 0 -1.2888 -0.16558 0.51044 -3.49163
LEU_33 -9.21189 0.95313 5.46313 -0.50334 0.33613 0.12355 2.83024 -3.71965 -0 -0 -2.2594 0.25738 0 0 0 0 0 0.06381 0.0398 0.33772 0 -0.29714 0 0.18072 -0.16244 0.70348 -4.86477
GLN_34 -9.80624 0.74221 8.02734 -0.25608 0.02865 0.17167 3.53377 -3.89969 -0.04091 -0.35412 -2.66045 -0.48604 0 0 -0.82389 0 0 0.0145 0.01875 0 2.81357 -0.02194 0 -0.18838 -0.22997 0.70583 -2.71144
ALA_35 -4.00568 0.24099 3.22431 -0.02234 0 0 1.61379 -2.2026 -0.02168 -0.13668 -1.29733 -0.34886 0 0 0 0 0 -0.04168 0 0 0 -0.23289 0 1.8394 -0.32926 0.51056 -1.20995
SER_36 -3.65754 0.39093 4.42742 -0.03279 0.00018 0.02209 2.52559 -2.14615 -0 -0 -2.33097 0.00072 0 0 -0.7683 0 0 0.02971 0.05659 0.70372 0 0.06729 1.77854 -0.77834 -0.36853 0.70677 0.62693
THR_37 -3.71764 0.63897 3.96892 -0.11591 0.03924 0.07491 2.55379 -2.129 -0 -0 -2.88344 -0.9652 0 0 -0.7683 0 0 0.25569 2e-05 0.09376 0 0.72372 4.08916 -1.0874 0.91255 0.97232 2.65616
GLN_38 -3.02836 0.39351 2.6338 -0.47066 0.07166 0.42197 1.46513 -1.45981 -0.0191 -0.16852 -0.08133 -1.01364 0 0 0 0 0 0.00717 0.1037 0 2.9543 -0.01128 0 -0.18838 1.08215 0.56779 3.26011
GLY_39 -1.77079 0.28221 0.90327 -0.00112 0 0 0.40456 -0.72774 -0.00571 -0.02866 -0.53301 -0.31223 0 0 0 0 0 -0.1034 0 0 0 -1.54364 0 0.83697 0.47869 0.15886 -1.96174
HIS_40 -5.9033 0.57935 4.46938 -0.75509 0.01415 0.96434 1.60011 -2.39376 -0.018 -0.07933 -2.35089 -0.16399 0 0 -0.52824 -1.38544 0 0.11962 0.08603 0 1.65229 -0.34533 0 -0.45461 0.43967 0.27147 -4.18156
VAL_41 -5.68982 0.71754 0.73241 -0.29073 0.18383 0.06391 0.65244 -1.42389 -0 -0 0.18458 -0.28546 0 0 0 0 0 0.03382 0.00814 0.10316 0 -0.345 0 1.9342 -0.10505 0.49179 -3.03413
ASP_42 -5.04207 0.30653 6.66556 -0.215 0.00439 0.65748 3.12576 -2.94266 -0.00534 -0.04077 -4.84149 -0.5263 0 0 -0.75666 -1.59231 0 -0.03047 0.12806 0 3.59471 -0.6096 0 -2.3716 -0.253 0.42365 -4.32114
GLU_43 -5.40308 0.53941 6.51837 -0.36818 0.09923 0.45084 3.1275 -2.86504 -0.01262 -0.07083 -3.66547 -0.59523 0 0 0 -0.58884 0 -0.03841 0.43826 0 3.19394 -0.13781 0 -2.7348 -0.33689 0.77474 -1.67489
THR_44 -4.89937 0.479 4.25467 -0.11552 0.05932 0.05086 1.82384 -2.32677 -0 -0 -1.16166 -1.19325 0 0 0 0 0 0.26294 0.0134 0.33904 0 0.02578 2.28441 -1.0874 -0.24448 1.00225 -0.43294
THR_45 -3.68672 0.21003 4.26447 -0.20526 0.14578 0.0756 1.87616 -1.95357 -0.00536 -0.09267 -2.44035 -0.10637 0 0 -0.75666 -0.5569 0 -0.01741 0.00037 0.08178 0 0.0143 2.30789 -1.0874 -0.02321 0.55067 -1.40481
LEU_46 -5.89721 0.72132 2.80435 -0.493 0.1908 0.11785 1.35419 -2.09338 -0 -0 -0.78098 -0.00804 0 0 0 0 0 -0.03275 0.23275 2.92423 0 -0.25528 0 0.18072 0.00689 0.40735 -0.62019
ALA_47 -7.35813 0.97206 4.16721 -0.02427 3e-05 0 2.82034 -3.30898 -0.00534 -0.04077 -3.08962 -0.35875 0 0 0 0 0 -0.0159 0 0 0 -0.29053 0 1.8394 -0.39037 0.63315 -4.45048
ARG_48 -3.16794 0.65051 3.51803 -0.49507 0.14981 0.32808 1.33871 -1.65186 -0.00536 -0.09267 -0.67 -0.17941 0 0 0 0 0 0.17513 0.01933 1.66572 0 -0.16684 0 -1.2888 -0.40561 1.4308 1.15259
LEU_49 -4.51669 0.94443 1.67246 -0.49462 0.15953 0.13762 0.44865 -1.49435 -0 -0 0.54594 0.07047 0 0 0 0 0 0.10715 0.02569 0.37591 0 -0.01685 0 0.18072 -0.10429 1.34286 -0.61536
VAL_50 -3.5904 0.26029 2.21784 -0.3195 0.24862 0.07689 0.44195 -1.43749 -0.00143 -0.00304 -0.29306 -0.61083 0 0 0 0 0 -0.00341 0.00131 0.08021 0 0.1812 0 1.9342 0.24154 0.91274 0.33763
VAL_51 -4.37893 0.4853 3.71342 -0.28787 0.19637 0.06419 1.82564 -2.04437 -0 -0 -0.48093 -0.31608 0 0 0 0 0 0.0385 0.0021 0.23545 0 -0.51617 0 1.9342 0.37419 0.77954 1.62456
GLN_52 -5.33718 0.85419 4.26223 -0.64823 0.10999 0.70963 2.87002 -2.46558 -4e-05 -0.00027 -2.05203 -0.57343 0 0 0 0 0 0.11937 0.0448 0 2.3967 -0.10526 0 -0.18838 0.03557 0.39021 0.42231
LYS_53 -7.18097 0.97558 7.36188 -0.42238 0.08642 0.22033 2.55929 -3.34864 -0.00143 -0.00304 -1.38808 0.12745 0 0 0 0 0 -0.00575 0.05484 1.5141 0 -0.04113 0 -1.5107 -0.23845 0.42203 -0.81866
ARG_54 -3.64403 0.50057 4.25414 -0.75952 0.11037 0.50108 1.86041 -2.04516 -0 -0 -0.68837 0.33593 0 0 0 0 0 -0.04373 0.02809 1.44012 0 -0.09322 0 -1.2888 -0.42732 0.37282 0.41339
ALA_55 -4.2131 0.49491 3.79052 -0.02333 0 0 2.70157 -2.36573 -0 -0 -2.30748 -0.35247 0 0 0 0 0 -0.04636 0 0 0 0.04776 0 1.8394 -0.24646 0.30686 -0.37393
THR_56 -7.83537 0.88521 5.90251 -0.12257 0.10475 0.05501 3.36575 -3.35101 -4e-05 -0.00027 -1.42182 -0.72355 0 0 0 0 0 0.10136 0.02183 0.94449 0 0.07763 2.30373 -1.0874 -0.06619 0.40956 -0.43639
LYS_57 -6.6599 0.26778 7.92201 -0.33029 0.03057 0.158 3.36621 -3.362 -0 -0 -3.68748 0.21483 0 0 0 -0.58884 0 0.1064 0.07168 2.33781 0 -0.01549 0 -1.5107 -0.19882 0.60948 -1.26876
ALA_58 -4.58829 0.39338 4.7914 -0.02179 0 0 2.57081 -2.53229 -0 -0 -2.05048 -0.3601 0 0 0 0 0 0.00512 0 0 0 -0.28061 0 1.8394 -0.40584 0.41679 -0.22251
ILE_59 -7.91899 0.86786 4.68133 -0.50096 0.3786 0.10257 3.00082 -2.96329 -0 -0 -2.61868 0.02365 0 0 0 0 0 -0.05668 0.09618 0.50338 0 -0.44095 0 0.73287 -0.20864 0.41619 -3.90475
LEU_60 -8.07583 0.49691 4.18978 -0.47713 0.1756 0.10797 2.76288 -2.80992 -0 -0 -1.75528 0.22174 0 0 0 0 0 0.04847 0.00369 0.39561 0 -0.25261 0 0.18072 -0.10828 0.52183 -4.37386
LYS_61 -7.48177 0.4855 6.02597 -0.45822 0.17584 0.23983 2.86789 -3.02219 -0 -0 -1.80804 0.12806 0 0 0 0 0 -0.01169 0.1114 2.60425 0 0.03156 0 -1.5107 -0.30135 0.34827 -1.5754
LYS_62 -7.22183 0.69063 8.9587 -0.50677 0.15134 0.30928 3.5162 -3.68874 -0.06543 -0.33291 -3.73229 0.11949 0 0 0 0 0 0.16106 0.06975 2.17269 0 -0.06351 0 -1.5107 -0.41166 0.38197 -1.00274
LEU_63 -9.09227 1.23636 4.07775 -0.4871 0.19985 0.12186 3.34271 -3.30325 -0 -0 -2.82707 0.17296 0 0 0 0 0 0.14358 0.03396 0.28526 0 -0.29972 0 0.18072 -0.43804 0.87344 -5.77898
LEU_64 -10.107 1.74657 2.78119 -0.48156 0.38284 0.11219 3.08532 -2.99228 -0 -0 -2.11938 0.20792 0 0 0 0 0 -0.02334 0.00376 0.33666 0 -0.28211 0 0.18072 -0.34622 1.12093 -6.39381
GLU_65 -7.34767 0.50512 8.06313 -0.2032 0.01969 0.26279 2.59244 -3.63235 -0.06553 -0.47537 -2.96649 -0.54233 0 0 0 0 0 -0.0148 0.13649 0 3.02026 -0.2018 0 -2.7348 -0.39267 0.82375 -3.15335
THR_66 -6.55325 0.78289 5.32724 -0.11759 0.04177 0.05992 2.59451 -2.8981 -0 -0 -1.22576 -1.2066 0 0 0 0 0 0.42679 0.00018 0.17265 0 -0.25844 2.29041 -1.0874 -0.40321 0.60642 -1.44757
ALA_67 -6.67536 0.60843 3.7217 -0.02296 0 0 2.76445 -2.8269 -0 -0 -2.85914 -0.38588 0 0 0 0 0 0.03416 0 0 0 0.04679 0 1.8394 -0.23067 0.45883 -3.52715
ASP_68 -5.97742 0.54068 6.56015 -0.20673 0.00224 0.66445 2.6577 -2.81425 -0.00614 -0.07763 -3.61885 -0.099 0 0 0 -0.76306 0 0.0706 0.02309 0 3.30317 0.29396 0 -2.3716 0.04267 0.4933 -1.28267
ARG_69 -5.1942 0.6515 6.32559 -0.61306 0.14339 0.37997 1.56278 -2.6096 -0.01882 -0.15484 -0.95036 0.29559 0 0 0 0 0 0.35071 0.07613 1.93444 0 -0.12937 0 -1.2888 5.79441 1.7849 8.34037
PRO_70 -4.89943 1.24648 3.37094 -0.13495 0.03351 0.08294 0.79505 -1.34452 -0.00026 -0.00578 -0.51004 0.60461 0 0 0 0 0 0.01954 0.00235 0.10154 0 0.32372 0 -2.4119 5.95274 1.76198 4.98853
GLU_71 -3.35986 0.13244 4.4355 -0.23902 0.04231 0.40415 1.59649 -1.9941 -0.01951 -0.16067 -2.12758 -0.41918 0 0 0 0 0 0.11258 0.01719 0 2.68928 -0.05445 0 -2.7348 0.60001 0.51098 -0.56825
GLU_72 -7.75937 0.59334 8.09957 -0.56482 0.2503 0.90376 3.12417 -3.47371 -0.01903 -0.12879 -3.81392 -1.32789 0 0 0 0 0 -0.0094 0.04204 0 4.09762 0.24487 0 -2.7348 0.59893 0.37825 -1.49887
GLN_73 -5.21262 0.31439 5.61326 -0.66053 0.34784 1.0953 1.83367 -2.5856 -0.06763 -0.44944 -1.54325 -2.37401 0 0 0 0 0 -0.04771 0.01894 0 4.44731 -0.1548 0 -0.18838 0.14405 0.30159 0.83238
ALA_74 -4.39512 0.33631 3.36413 -0.02187 0 0 1.71929 -2.15685 -0.03341 -0.29539 -1.30619 -0.34392 0 0 0 0 0 -0.03076 0 0 0 -0.145 0 1.8394 -0.24015 0.2527 -1.45682
VAL_75 -7.51718 1.01449 2.19161 -0.32455 0.28941 0.07423 1.90999 -2.36863 -0 -0 -1.32731 -0.2716 0 0 0 0 0 -0.02434 0.00016 0.15171 0 -0.3788 0 1.9342 -0.13721 0.36581 -4.418
TRP_76 -11.8067 1.75133 4.38339 -0.93469 0.01102 0.29953 3.00219 -3.53234 -0 -0 -2.0452 -0.47016 0 0 0 0 0 0.00235 0.0684 0 1.80854 -0.42304 0 1.6906 0.19435 1.24895 -4.75151
ARG_77 -5.75522 0.33567 6.03335 -0.44772 0.06152 0.22521 2.40057 -2.80991 -0 -0 -2.32509 0.37738 0 0 0 0 0 0.00897 0.16767 2.1031 0 -0.04696 0 -1.2888 0.06444 1.15473 0.25889
ALA_78 -5.37521 0.53899 5.07193 -0.02118 0 0 3.09486 -2.90373 -0.01503 -0.06295 -2.68993 -0.3438 0 0 0 0 0 -0.0216 0 0 0 -0.09854 0 1.8394 -0.22758 0.31265 -0.90172
ALA_79 -6.18167 0.53184 3.60083 -0.02095 0 0 2.78057 -2.71849 -0 -0 -2.70229 -0.37875 0 0 0 0 0 0.07713 0 0 0 -0.31193 0 1.8394 -0.40021 0.47614 -3.40837
ILE_80 -8.88102 1.04334 4.22496 -0.49558 0.3648 0.09891 2.90093 -3.0692 -0.00116 -0.00333 -2.48073 0.05277 0 0 0 0 0 -0.06263 0.00459 0.47961 0 -0.45376 0 0.73287 -0.26256 0.66384 -5.14333
GLU_81 -6.53318 0.48407 6.93606 -0.30935 0.04212 0.35241 3.26113 -3.20253 -0.01463 -0.1078 -3.3241 -0.55966 0 0 0 0 0 -0.03212 0.03111 0 3.23783 -0.12517 0 -2.7348 -0.12793 0.48709 -2.23946
ARG_82 -8.32336 0.82354 7.33388 -0.74466 0.24848 0.56736 3.11821 -3.38996 -0.01503 -0.06295 -3.6039 0.39295 0 0 -0.71908 -0.35003 0 0.05184 0.10343 3.62858 0 -0.14607 0 -1.2888 -0.40917 0.63144 -2.1533
LEU_83 -8.42003 0.64612 1.76612 -0.47962 0.1914 0.12228 1.95144 -2.17634 -0 -0 -1.19191 0.21317 0 0 0 0 0 -0.04709 0.31204 0.38826 0 -0.24492 0 0.18072 -0.23227 0.88155 -6.13908
VAL_84 -6.5381 0.98442 1.26697 -0.30897 0.17248 0.0648 1.66127 -1.83461 -0 -0 -1.05645 -0.31296 0 0 0 0 0 -0.04562 0.00453 0.15786 0 -0.16599 0 1.9342 0.1108 1.27829 -2.62707
ILE_85 -4.18838 0.45981 2.5538 -0.47457 0.3052 0.09365 1.30153 -1.42195 -0.00116 -0.00333 -0.54553 -0.11645 0 0 0 0 0 0.0326 0.01545 0.65365 0 -0.55922 0 0.73287 0.18258 1.07442 0.09498
GLY_86 -2.38437 0.33986 1.90962 -0.00029 0 0 1.01859 -1.08744 -0.01463 -0.1078 0.3154 -0.17853 0 0 0 0 0 0.00271 0 0 0 -1.51361 0 0.83697 0.04943 0.43879 -0.3753
ASN_87 -3.24313 0.39939 1.91104 -0.33213 0.21397 0.60919 0.84818 -1.08219 -0 -0 0.54117 -0.86513 0 0 -0.70534 0 0 -0.03127 0.00111 0 1.87802 -0.5766 0 -0.93687 -0.1215 0.45881 -1.03329
THR_88 -3.63398 0.47778 2.9141 -0.12551 0.07574 0.08431 1.27448 -1.60729 -0.05113 -0.22699 -0.2792 -1.11739 0 0 -0.71908 0 0 -0.03783 0.03164 0.07069 0 -0.50964 2.27286 -1.0874 -0.17698 0.62425 -1.74656
ALA_89 -1.85164 0.14621 1.65873 -0.02823 0.01779 0 1.00556 -0.95812 -0 -0 -0.52393 -0.60237 0 0 -0.70534 0 0 -0.0819 0 0 0 0.22825 0 1.8394 0.01726 0.51772 0.67939
TYR_90 -6.87152 0.52489 2.91967 -0.75931 0.03137 0.13405 1.62183 -1.98618 -0.05913 -0.39994 -0.81695 -0.41186 0 0 0 0 0 -0.01791 0.00025 0 2.25073 0.02166 0.03789 1.2797 -0.0595 0.23226 -2.32799
ASP_91 -3.78136 0.16242 5.63163 -0.27071 0.05183 0.8941 2.09529 -2.39328 -0.05552 -0.40165 -2.79377 -0.44902 0 0 0 -0.58944 0 0.03772 0.032 0 1.99374 -0.61659 0 -2.3716 -0.17257 0.2172 -2.77958
LEU_92 -7.10933 1.21791 1.7955 -0.74265 0.48865 0.36699 1.76061 -1.97601 -0 -0 -0.79015 0.04968 0 0 0 0 0 -0.06475 0.2724 1.24296 0 -0.30183 0 0.18072 -0.21706 0.32258 -3.50379
LYS_93 -3.30031 0.12199 3.97615 -0.33707 0.05562 0.18405 1.38464 -1.67336 -0.01356 -0.0798 -1.54865 -0.06496 0 0 0 -0.80702 0 -0.06649 0.01818 1.86885 0 -0.02564 0 -1.5107 -0.46089 0.58493 -1.69406
ASP_94 -5.34582 0.51928 8.68284 -0.22104 0.02015 0.67729 3.98241 -3.62235 -0.05721 -0.41774 -5.19244 -0.70954 0 0 -1.21908 0 0 -0.00244 0.1723 0 2.75896 -0.02751 0 -2.3716 -0.54603 0.60452 -2.31506
ASP_95 -2.53513 0.10987 3.48331 -0.11348 0.00895 0.34814 1.25301 -1.65292 -0 -0 -0.69323 -0.47541 0 0 0 0 0 -0.06718 0.0003 0 1.69938 0.07406 0 -2.3716 -0.31503 0.56719 -0.67977
GLU_96 -3.69982 0.25987 4.86513 -0.34352 0.06671 0.41 2.27947 -2.17976 -0.0009 -0.02041 -2.65475 -0.6037 0 0 -0.35333 0 0 -0.02918 0.00814 0 3.56471 -0.18499 0 -2.7348 -0.06084 0.45063 -0.96135
SER_97 -4.89808 0.19018 5.78665 -0.02345 0 0.02146 2.54776 -2.61131 -0.01032 -0.1178 -2.54999 -0.35727 0 0 -0.86575 0 0 -0.04201 0.00056 0.50133 0 0.31032 0.64374 -0.77834 -0.02043 0.32758 -1.94516
PHE_98 -9.63377 1.55998 4.81294 -0.89518 0.06009 0.22507 3.39549 -3.41402 -0 -0 -3.20823 -0.05695 0 0 0 0 0 0.01548 0.40319 0 1.76759 -0.4011 0 1.0402 0.14054 0.64971 -3.53898
ALA_99 -4.24917 0.16427 4.15838 -0.02251 0 0 2.13999 -2.2856 -0.02257 -0.12887 -1.53234 -0.34417 0 0 0 0 0 -0.06014 0 0 0 -0.30798 0 1.8394 -0.14484 0.64099 -0.15516
LYS_100 -5.32205 0.26959 6.6184 -0.54524 0.23396 0.35522 2.4105 -2.82169 -0.02056 -0.15495 -3.05324 0.106 0 0 0 0 0 0.17487 0.16662 1.95417 0 -0.1452 0 -1.5107 -0.4196 0.48053 -1.22335
LEU_101 -8.32622 0.99635 2.90165 -0.68458 0.3371 0.26291 2.64665 -2.58879 -0 -0 -2.40964 0.07401 0 0 0 0 0 0.23899 0.07965 1.36871 0 -0.31683 0 0.18072 -0.33094 0.79325 -4.77702
ILE_102 -7.06804 1.00201 4.87036 -0.50834 0.53912 0.10091 2.76994 -2.92447 -0.00064 -0.00553 -1.802 0.00811 0 0 0 0 0 -0.05693 0.0013 0.50358 0 -0.43719 0 0.73287 -0.15759 0.98282 -1.44971
GLU_103 -5.84823 0.37442 7.64068 -0.21216 0.0195 0.27179 2.71886 -3.2435 -0.02056 -0.15495 -4.06167 -0.56443 0 0 0 0 0 0.02794 0.1448 0 3.06795 -0.18622 0 -2.7348 -0.20887 0.70021 -2.26924
LEU_104 -8.58898 1.03633 4.46348 -0.69341 0.17205 0.26133 3.0189 -3.03548 -0 -0 -1.87542 0.10375 0 0 0 0 0 -0.02738 0.15769 0.9103 0 -0.22782 0 0.18072 -0.31898 0.45537 -4.00755
ALA_105 -6.2432 1.16187 3.56895 -0.02377 0 0 2.65707 -2.75257 -0 -0 -0.95386 -0.3719 0 0 0 0 0 -0.01402 0 0 0 -0.4058 0 1.8394 -0.38824 0.52361 -1.40248
LYS_106 -3.89179 0.21775 3.8347 -0.30485 0.03415 0.14213 1.50917 -1.87526 -0 -0 -0.67587 -0.08836 0 0 0 0 0 0.01464 0.02185 2.00999 0 -0.11418 0 -1.5107 -0.31324 0.41628 -0.57359
LYS_107 -4.25795 0.23779 4.69726 -0.29342 0.02188 0.12799 1.35329 -1.97816 -0.00064 -0.00553 -2.04182 -0.02186 0 0 0 0 0 -0.02777 0.14552 1.7267 0 -0.04409 0 -1.5107 -0.27108 0.21046 -1.93213
HIS_D_108 -7.88616 0.75258 6.95082 -0.41499 0.02609 0.47212 3.10466 -3.34656 -0 -0 -1.82716 -0.34137 0 0 0 -0.76306 0 0.48106 0.02111 0 2.06924 -0.06455 0 -0.45461 0.23214 1.15742 0.1688
PRO_109 -2.89819 0.45128 1.62014 -0.17203 0.05014 0.12083 0.24769 -0.70258 -0 -0 -0.84475 0.02304 0 0 0 0 0 -0.00369 0.0244 0.21935 0 -0.83975 0 -2.4119 1.15885 1.31191 -2.64526
LEU_110 -9.35896 1.93674 2.19943 -0.5638 0.31134 0.1819 2.86237 -2.40208 -0.00019 -0.00165 -2.75126 -0.02332 0 0 0 0 0 -0.01063 0.87567 0.83429 0 0.03969 0 0.18072 1.64853 0.89266 -3.14857
GLU_111 -3.82987 0.4707 4.58919 -0.22821 0.02875 0.31297 1.69796 -2.02928 -0 -0 -1.859 -0.61602 0 0 0 0 0 -0.0541 0.1165 0 3.04013 -0.28927 0 -2.7348 0.67395 0.76102 0.05064
LYS_112 -4.19143 0.23437 3.29545 -0.30544 0.02693 0.13646 1.25197 -1.77554 -0 -0 -0.51118 -0.0555 0 0 0 0 0 -0.05894 0.0276 1.73051 0 -0.03845 0 -1.5107 -0.58012 0.18368 -2.14033
VAL_113 -8.60383 1.33683 1.87787 -0.29998 0.18965 0.06736 2.27909 -2.54399 -0.00705 -0.03908 -1.03192 -0.17 0 0 0 0 0 0.09621 0.0823 0.1175 0 -0.41109 0 1.9342 -0.24196 0.42992 -4.93796
VAL_114 -6.05133 0.87694 4.09043 -0.35772 0.1822 0.0887 2.49375 -2.58053 -0 -0 -2.38715 -0.12177 0 0 0 0 0 -0.07626 0.17506 0.97295 0 -0.02778 0 1.9342 -0.12196 0.71994 -0.19032
LYS_115 -6.84373 0.59769 7.51586 -0.30213 0.03356 0.13879 2.66707 -3.31186 -0.0004 -0.00285 -2.66691 -0.00782 0 0 0 0 0 -0.01052 0.10521 1.80994 0 0.00094 0 -1.5107 -0.25868 0.57374 -1.47281
ASN_116 -5.56124 0.28035 5.32237 -0.18164 0.04673 0.272 2.63672 -2.7343 -0 -0 -1.88156 -0.29952 0 0 0 0 0 -0.01887 0.00114 0 1.45179 0.27273 0 -0.93687 -0.06959 0.27466 -1.12512
VAL_117 -8.49203 1.42287 3.08353 -0.29306 0.13876 0.05876 2.83865 -2.82478 -0 -0 -1.92879 -0.09547 0 0 0 0 0 0.07213 0.04451 0.12725 0 -0.37143 0 1.9342 0.02818 0.49449 -3.76223
ARG_118 -6.97522 0.60507 7.36024 -0.79493 0.22009 0.53584 3.8138 -3.30176 -0.00727 -0.04028 -2.95017 0.40998 0 0 -1.02686 -0.75305 0 -0.02189 0.22877 2.07089 0 -0.16098 0 -1.2888 0.17304 0.71973 -1.18375
GLU_119 -5.21829 0.20101 6.88547 -0.22066 0.04231 0.31591 3.64262 -2.97794 -0 -0 -4.60503 -0.59698 0 0 0 -1.26701 0 -0.00687 0.02084 0 3.26972 -0.30103 0 -2.7348 -0.10136 0.51471 -3.13739
VAL_120 -6.00824 0.86939 3.99553 -0.32355 0.18386 0.07532 2.71532 -2.41976 -0.01825 -0.09828 -2.90185 -0.26988 0 0 0 0 0 -0.07664 0.06152 0.43133 0 0.02679 0 1.9342 -0.421 0.7246 -1.51961
GLN_121 -5.78383 0.86419 4.40557 -0.49826 0.1644 0.41423 2.16953 -2.34522 -0 -0 -1.22557 -0.27081 0 0 -1.02686 0 0 -0.11505 0.6417 0 3.30308 -0.04785 0 -0.18838 -0.2373 1.27521 1.49877
PHE_122 -6.23756 0.91783 4.861 -0.6202 0.04985 0.35251 2.84713 -2.51017 -0 -0 -2.08558 0.07101 0 0 0 0 0 -0.05962 0.02647 0 2.0638 -0.16685 0 1.0402 -0.39488 0.8706 1.02555
SER_123 -3.66721 0.51718 4.59738 -0.03729 3e-05 0.04635 2.81293 -2.16913 -0 -0 -2.48786 -0.42533 0 0 0 0 0 0.00847 0.00379 0.15683 0 -0.30813 1.77703 -0.77834 -0.59519 0.26396 -0.28452
GLU_124 -3.79164 0.46621 4.44009 -0.22828 0.02672 0.32535 1.21304 -1.87562 -0.01838 -0.10112 -0.48865 -0.60097 0 0 -0.8487 0 0 -0.08221 0.1607 0 3.20265 -0.30524 0 -2.7348 -0.67605 0.31971 -1.59718
LYS_125 -4.55261 0.47709 5.25668 -0.31322 0.02664 0.15083 2.45985 -2.16817 -0.03219 -0.1505 -2.44193 -0.06192 0 0 0 0 0 -0.06307 0.08628 1.87087 0 -0.04111 0 -1.5107 -0.6722 0.47127 -1.20811
VAL_126 -6.85793 0.97904 1.7747 -0.38215 0.31952 0.09293 1.42044 -2.09116 -0.00198 -0.03491 -0.41778 -0.08392 0 0 0 0 0 0.11672 0.00577 1.56126 0 -0.52547 0 1.9342 -0.53122 0.77951 -1.9424
THR_127 -5.41573 0.24288 4.66481 -0.21614 0.15363 0.08456 3.02404 -2.54073 -0.02017 -0.23373 -3.44778 -1.03793 0 0 0 0 0 0.29052 0.02393 1.26189 0 -0.58219 2.29036 -1.0874 -0.37776 1.08712 -1.8358
LEU_128 -7.7216 0.89189 2.22866 -0.65515 0.35058 0.23764 2.02227 -2.12082 -0 -0 -0.27378 0.00523 0 0 0 0 0 -0.00779 0.39266 0.72908 0 -0.0354 0 0.18072 0.06323 1.10141 -2.61118
SER_129 -1.8758 0.10653 1.9466 -0.02959 0.00034 0.04764 0.4567 -0.96709 -0.01545 -0.16498 -0.24597 -0.93923 0 0 0 0 0 -0.06957 0.00144 0.15903 0 -0.27166 0.60154 -0.77834 -0.09951 0.59354 -1.54382
ASP_130 -4.17941 0.5492 4.82122 -0.1802 0.01476 0.58167 2.27413 -2.22937 -0.00028 -0.00319 -3.33279 -1.1129 0 0 0 -1.32094 0 0.39516 0.14109 0 1.88553 -0.77046 0 -2.3716 -0.17139 0.5201 -4.48968
LYS_131 -3.94196 0.30606 2.98319 -0.33414 0.05513 0.1939 0.43541 -1.39633 -0.01954 -0.06252 -0.25003 -0.14476 0 0 0 0 0 0.41004 0.0991 1.51177 0 0.23024 0 -1.5107 0.52074 0.94857 0.03418
TYR_132 -8.50836 0.9963 4.58462 -0.68129 0.04619 0.34804 2.06377 -2.69496 -0.02124 -0.22317 -2.0635 -0.05211 0 0 0 -0.54775 0 0.10973 0.04791 0 2.08156 -0.16013 0.37943 1.2797 0.20213 1.26814 -1.54502
ALA_133 -3.28831 0.24117 2.05559 -0.02483 0.00013 0 1.44931 -1.45794 -0 -0 -0.92279 -0.24478 0 0 -0.95343 0 0 0.00914 0 0 0 -0.05889 0 1.8394 -0.57851 0.87408 -1.06065
PHE_134 -10.8268 1.72962 0.14226 -0.54397 0.02322 0.27811 1.28302 -2.04188 -0 -0 0.0177 0.18557 0 0 0 0 0 0.00024 0.01888 0 2.90402 -0.40084 0 1.0402 -0.51644 0.54521 -6.16194
VAL_135 -3.84042 0.40349 2.81869 -0.28099 0.2037 0.05909 1.96844 -1.65439 -0 -0 -1.77933 -0.21056 0 0 0 0 0 0.06259 0.00569 0.17015 0 -0.59691 0 1.9342 -0.30401 1.14059 0.10003
PRO_136 -2.95147 0.41243 1.12417 -0.20917 0.01895 0.15451 0.46413 -0.68736 -0 -0 -0.99583 -0.11963 0 0 0 0 0 0.09395 0.0238 0.29317 0 -0.53522 0 -2.4119 -0.21973 0.98195 -4.56325
ALA_137 -4.18201 0.43168 3.36212 -0.02867 0.00434 0 2.70822 -2.14495 -0 -0 -3.37152 -0.42768 0 0 0 0 0 -0.03229 0 0 0 0.45776 0 1.8394 0.34593 0.40609 -0.63157
SER_138 -1.32372 0.06638 1.71248 -0.02823 3e-05 0.0436 0.61897 -0.81798 -0 -0 0.08927 -0.98257 0 0 0 0 0 -0.03461 0.00567 0.18376 0 -0.08367 0.60339 -0.77834 0.04859 0.32942 -0.34757
ASN_139 -2.32818 0.25363 2.33428 -0.37737 0.10408 0.74183 0.47648 -1.15124 -0.01533 -0.12844 0.29192 -1.91491 0 0 0 0 0 -0.0446 0.1033 0 2.43312 -0.57282 0 -0.93687 -0.49749 0.35708 -0.87153
GLN_140 -4.58071 0.56277 3.5714 -0.26078 0.01771 0.21472 1.54782 -1.71891 -0.01533 -0.12844 -0.741 -0.76228 0 0 0 -0.83428 0 -0.02587 0.094 0 3.06905 0.02777 0 -0.18838 0.54766 0.49503 0.89197
GLY_141 -2.87784 0.17985 2.22078 -6e-05 0 0 1.51691 -1.4065 -0 -0 -1.19864 -0.38427 0 0 0 0 0 -0.17539 0 0 0 -1.46409 0 0.83697 0.16864 0.4336 -2.15005
ARG_142 -6.82695 0.77296 5.40428 -0.57987 0.12961 0.32818 3.11668 -2.6211 -0 -0 -3.62207 0.50285 0 0 -0.67956 -0.83428 0 0.00974 0.33465 2.40209 0 -0.11889 0 -1.2888 -0.71737 0.58352 -3.70433
ILE_143 -8.64484 1.12789 1.44405 -0.45097 0.3835 0.09363 1.88518 -2.10448 -1e-05 -8e-05 -0.04883 -0.00317 0 0 0 0 0 0.03586 0.00176 0.33469 0 -0.43689 0 0.73287 -0.24336 0.80336 -5.08983
PHE_144 -7.21742 0.92356 3.04762 -0.65962 0.04279 -0.03371 2.48578 -2.32059 -0 -0 -1.70502 -0.46029 0 0 0 0 0 0.29774 0.20939 0 2.70369 -0.16929 0 1.0402 0.02128 0.64524 -1.14866
LEU_145 -6.9935 1.04385 3.86963 -0.50774 0.15552 0.10297 2.01681 -2.49267 -0 -0 -1.82734 0.22127 0 0 -0.83094 0 0 0.568 0.05693 0.4108 0 0.0996 0 0.18072 1.06754 0.57934 -2.27922
SER_146 -3.81382 0.41465 3.00732 -0.02627 0.0002 0.02364 0.82434 -1.45248 -0 -0 -0.66807 0.15835 0 0 0 -0.65504 0 0.04032 0.00108 0.4277 0 0.42485 0.76294 -0.77834 1.07383 1.67242 1.43761
HIS_147 -7.90644 1.38182 5.87088 -0.43073 0.02501 0.54119 3.11926 -2.92869 -0 -0 -1.28831 -0.4576 0 0 -0.95343 0 0 -0.06015 0.0865 0 1.79171 -0.41561 0 -0.45461 0.31378 2.19341 0.428
LEU_148 -3.82634 0.22479 4.03168 -0.48897 0.22809 0.11826 1.46836 -1.91222 -0.0194 -0.14767 -1.14753 0.20686 0 0 0 0 0 -0.00286 0.03001 0.30273 0 -0.20214 0 0.18072 0.06144 0.93569 0.0415
ARG_149 -4.4361 0.72535 4.11647 -0.93494 0.15835 0.61804 1.7216 -2.12587 -0.00965 -0.06802 -0.75982 0.04515 0 0 0 0 0 -0.05252 0.1334 2.67264 0 -0.15381 0 -1.2888 -0.37757 0.38878 0.3727
ARG_150 -10.4843 1.30914 8.13879 -0.78694 0.16659 0.48299 4.34335 -3.97054 -0.00038 -0.01062 -2.79188 0.38037 0 0 -0.83094 0 0 0.17444 0.18252 2.66458 0 -0.12791 0 -1.2888 -0.37366 0.78347 -2.03969
GLU_151 -6.70925 0.25591 7.59767 -0.20033 0.02208 0.26435 3.26549 -3.41966 -0.0194 -0.14767 -3.16457 -0.61621 0 0 0 -0.65504 0 0.10046 0.05333 0 3.02763 -0.28067 0 -2.7348 -0.45635 0.86152 -2.9555
ASN_152 -4.12306 0.33474 5.20471 -0.17206 0.03019 0.25292 2.18532 -2.49706 -0.00411 -0.02 -1.76228 -0.25216 0 0 0 0 0 -0.02832 0.00803 0 1.515 0.44959 0 -0.93687 -0.12728 0.56274 0.62002
ILE_153 -6.15164 0.45416 3.99651 -0.50164 0.4364 0.10224 2.34035 -2.36246 -0 -0 -1.51225 0.039 0 0 -0.76797 0 0 -0.00534 0.0408 0.65213 0 -0.32783 0 0.73287 0.17785 0.44089 -2.21595
TYR_154 -5.53615 0.2754 3.42394 -0.68324 0.06482 0.38152 1.92164 -2.04504 -0.01131 -0.15196 -2.47489 -0.23517 0 0 0 -0.77318 0 0.13004 9e-05 0 2.03853 -0.15635 0.01621 1.2797 -0.15228 0.61273 -2.07494
ARG_155 -3.64279 0.29625 4.35412 -0.69492 0.29401 0.49176 2.15638 -1.98753 -0.02792 -0.1774 -2.66825 0.02811 0 0 -0.76797 0 0 -0.06211 0.02557 2.54749 0 -0.18909 0 -1.2888 -0.21196 0.8266 -0.69844
THR_156 -4.28614 0.47083 3.23437 -0.1647 0.07702 0.12592 1.38301 -1.65516 -0.00038 -0.01062 -0.53631 -1.57564 0 0 0 0 0 0.2222 0.01527 1.87455 0 -0.1196 2.50328 -1.0874 0.07403 1.28194 1.82649
PRO_157 -3.69184 0.70536 3.12857 -0.12677 0.0012 0.09331 1.30896 -1.26452 -0.00585 -0.02466 -0.69236 0.23063 0 0 0 0 0 -0.05139 0.05141 0.22434 0 -1.09886 0 -2.4119 -0.26135 1.03315 -2.85257
THR_158 -1.68259 0.05372 1.89089 -0.12238 0.06098 0.06317 0.63144 -0.90092 -0 -0 0.00555 -1.07431 0 0 0 0 0 -0.01355 0.01487 0.06181 0 0.05087 2.29129 -1.0874 -0.42861 0.28036 0.09518
GLN_159 -2.10537 0.28574 2.09515 -0.68759 0.09913 0.7639 0.70342 -0.93224 -0 -0 0.11888 -0.67318 0 0 0 0 0 -0.05216 0.00088 0 2.20081 -0.13774 0 -0.18838 -0.29748 0.15053 1.34431
ARG_160 -5.21001 0.57529 4.15643 -0.50677 0.05628 0.25899 1.54714 -1.74096 -0.03878 -0.25858 -0.52805 0.59862 0 0 0 0 0 0.27052 0.03014 1.92161 0 0.0081 0 -1.2888 -0.26693 0.9558 0.54005
PRO_161 -2.02444 0.43775 1.41457 -0.13514 0.00614 0.09922 0.32614 -0.60696 -0.00913 -0.07652 -0.67896 0.16202 0 0 0 0 0 -0.09219 0.02062 0.1629 0 -0.83561 0 -2.4119 -0.35349 1.28116 -3.31383
LEU_162 -4.21462 0.4103 1.13509 -0.46352 0.21108 0.08696 0.46148 -1.03079 -0 -0 -0.30745 0.1622 0 0 0 0 0 0.01167 0.04876 0.54819 0 -0.29872 0 0.18072 -0.48331 0.54747 -2.99449
SER_163 -2.37897 0.14321 1.45271 -0.02859 0 0.06625 0.3032 -0.85837 -0 -0 -0.48773 -0.3153 0 0 0 0 0 -0.01483 0.01943 0.05143 0 -0.53412 0.60672 -0.77834 -0.28733 0.26041 -2.7802
LEU_164 -8.35494 1.06089 1.94532 -0.50521 0.2701 0.10032 1.43838 -2.13425 -0.00946 -0.11151 -0.71635 0.28734 0 0 0 0 0 -0.00791 0.18713 0.39076 0 -0.33619 0 0.18072 -0.25019 0.32325 -6.24181
LYS_165 -2.48338 0.19481 1.35252 -0.28721 0.03173 0.13262 0.06909 -0.90663 -0.00472 -0.06875 -0.24672 -0.20151 0 0 0 0 0 0.00199 0.00876 2.09738 0 0.08138 0 -1.5107 -0.0947 0.27542 -1.55863
VAL_166 -6.23501 0.81811 0.62296 -0.30676 0.187 0.06111 1.48019 -1.57817 -0 -0 -1.47562 -0.42585 0 0 0 0 0 0.2028 0.03645 0.11447 0 -0.46224 0 1.9342 -0.21896 0.22538 -5.01994
ALA_167 -4.79594 0.51268 2.57153 -0.0208 0 0 1.98738 -2.08102 -0 -0 -2.11094 -0.34679 0 0 0 0 0 -0.01154 0 0 0 -0.48845 0 1.8394 -0.21407 0.37361 -2.78495
GLU_168 -5.96736 0.7677 5.69596 -0.41612 0.24395 0.61094 2.40845 -2.58945 -0 -0 -2.24326 -0.52358 0 0 0 0 0 -0.00624 0.4241 0 4.266 -0.08615 0 -2.7348 0.03968 0.41756 0.30739
GLU_169 -2.04694 0.13122 2.7401 -0.22722 0.04062 0.37643 1.06816 -0.99667 -0.03219 -0.1505 -0.76676 -0.48847 0 0 0 0 0 -0.03911 0.02726 0 2.74282 0.01685 0 -2.7348 0.06207 0.3234 0.04627
GLY_170 -1.19639 0.24279 1.35458 -5e-05 0 0 0.04028 -0.68248 -0 -0 0.25679 -0.36713 0 0 0 0 0 -0.17565 0 0 0 -1.44484 0 0.83697 -0.52659 0.41504 -1.24667
GLU_171 -3.28218 0.36459 4.0504 -0.19713 0.02798 0.28723 2.65686 -2.03286 -0 -0 -1.98264 -0.53239 0 0 0 0 0 0.06874 0.00785 0 3.04886 0.00802 0 -2.7348 -0.55114 0.44026 -0.35235
GLY_172 -1.7392 0.14722 1.08251 -0.0002 0 0 0.34652 -0.77027 -0.02245 -0.08656 -0.50182 -0.22682 0 0 0 0 0 -0.02146 0 0 0 0.58754 0 0.83697 0.04096 0.1691 -0.15796
VAL_173 -5.87976 0.99781 1.83629 -0.28741 0.31183 0.06494 1.05427 -1.82816 -0.00472 -0.06299 -0.61844 -0.2041 0 0 0 0 0 0.26371 0.04024 0.32437 0 -0.803 0 1.9342 -0.17694 0.54287 -2.49498
ARG_174 -2.73894 0.23041 2.82409 -0.88965 0.23676 0.4421 0.69201 -1.24057 -0.02245 -0.08656 -1.99376 0.80739 0 0 0 -0.69998 0 0.25125 0.02677 2.63779 0 -0.03862 0 -1.2888 -0.3436 0.80222 -0.39214
LEU_175 -7.63128 1.12048 3.16882 -0.44984 0.24606 0.07222 1.45174 -2.16599 -0 -0 -1.77565 0.29356 0 0 -0.52457 0 0 -0.02042 0.08636 0.39543 0 0.05889 0 0.18072 0.12934 0.7549 -4.60924
LYS_176 -4.35182 0.2636 6.65817 -0.46274 0.12555 0.23337 3.30046 -2.68766 -0.02183 -0.12148 -5.16634 0.35042 0 0 -0.78921 -0.51396 0 0.37753 0.03914 2.05625 0 0.3208 0 -1.5107 0.36926 0.82821 -0.70298
GLU_177 -2.75591 0.13933 3.29256 -0.45542 0.25892 1.42923 1.13436 -1.50424 -0.01882 -0.13947 -1.13614 -2.96804 0 0 0 0 0 -0.03204 0.00143 0 4.00768 -0.2077 0 -2.7348 -0.11968 0.76425 -1.04451
MET_178 -4.51813 0.28084 3.45624 -0.30669 0.07419 0.02979 1.07254 -1.76312 -0.01882 -0.13947 -0.40059 -0.03431 0 0 0 0 0 -0.018 0.06913 1.07045 0 0.10185 0 0.60916 -0.13221 0.63432 0.06716
GLU_179 -7.11591 0.63652 7.80263 -0.21016 0.03945 0.30721 4.11368 -3.48633 -0 -0 -5.09183 -0.54335 0 0 -0.78921 -0.80702 0 -0.04496 0.09747 0 3.14126 -0.24375 0 -2.7348 -0.10474 0.66558 -4.36825
GLU_180 -7.12465 0.43899 9.06995 -0.56277 0.06626 0.99557 3.83626 -3.93316 -0.00472 -0.06299 -5.82529 -0.61945 0 0 -0.52457 -0.69998 0 0.13147 0.05831 0 3.4055 -0.27972 0 -2.7348 -0.43485 0.7639 -4.04074
LYS_181 -4.51185 0.71198 7.17928 -0.78625 0.14295 0.79441 3.43974 -3.11564 -0.02183 -0.12148 -5.34087 0.0057 0 0 0 0 0 -0.01005 0.19152 2.93944 0 0.04082 0 -1.5107 -0.33715 0.68375 0.37376
ALA_182 -5.28218 0.40012 3.83908 -0.02159 0 0 2.44432 -2.71574 -0 -0 -2.19258 -0.38473 0 0 0 0 0 0.10002 0 0 0 -0.35769 0 1.8394 -0.37729 0.49564 -2.21323
LEU_183 -8.03257 1.10265 5.85593 -0.63492 0.08251 0.21687 2.98441 -3.62467 -0.00945 -0.11142 -2.03625 0.06988 0 0 0 0 0 0.05464 0.04852 0.86606 0 -0.2336 0 0.18072 -0.33024 0.57674 -2.97418
GLY_184 -2.23985 0.14332 3.22242 -4e-05 0 0 1.52104 -1.56995 -0 -0 -1.27113 -0.42326 0 0 0 0 0 -0.10812 0 0 0 0.39617 0 0.83697 0.07545 0.57917 1.16219
ASP_185 -4.40607 0.76125 6.5906 -0.11467 0.02215 0.35536 3.14744 -2.69257 -0 -0 -6.24969 -0.25804 0 0 -0.67956 0 0 0.06934 0.02461 0 2.49869 -0.45383 0 -2.3716 -0.21591 0.37513 -3.59738
GLY_186 -3.61259 0.20972 4.0588 -7e-05 0 0 2.52415 -2.07111 -0 -0 -2.16659 -0.31737 0 0 0 0 0 -0.17569 0 0 0 -1.53578 0 0.83697 -0.39238 0.75133 -1.89061
ALA_187 -6.93771 1.49035 3.36142 -0.02203 0 0 2.64733 -2.95028 -0 -0 -0.31516 -0.10165 0 0 0 0 0 0.2117 0 0 0 0.08546 0 1.8394 0.01246 0.92587 0.24719
LEU_188 -9.23979 1.33378 0.75856 -0.51803 0.31787 0.12906 1.83364 -2.00816 -0 -0 0.41098 0.21071 0 0 0 0 0 -0.01902 0.21989 0.29743 0 -0.27099 0 0.18072 -0.14859 0.76228 -5.74968
GLY_189 -4.14985 0.56507 2.19677 -7e-05 0 0 1.009 -1.64131 -0.00211 -0.00597 -0.14443 -0.42159 0 0 0 0 0 -0.11525 0 0 0 -1.51551 0 0.83697 -0.61985 0.43437 -3.57377
ILE_190 -7.00679 0.91606 1.45035 -0.48008 0.3207 0.11022 1.59546 -1.98549 -0 -0 0.58975 -0.0866 0 0 0 0 0 -0.01403 0.02531 0.28478 0 -0.61976 0 0.73287 -0.57852 0.48491 -4.26088
LEU_191 -4.60348 0.46062 0.49646 -0.50604 0.19947 0.15121 0.51322 -1.16785 -0.00211 -0.00597 0.14967 -0.02542 0 0 0 0 0 -0.02827 0.15114 1.78048 0 0.23099 0 0.18072 -0.14745 0.7423 -1.43033
ARG_192 -4.93449 0.72398 5.62419 -0.99126 0.19358 0.54704 2.81865 -2.41362 -0.00663 -0.02586 -2.3325 0.0146 0 0 0 -1.63441 0 0.1914 0.15657 2.26247 0 -0.23167 0 -1.2888 -0.07389 1.37125 -0.02941
PRO_193 -4.25007 0.78224 3.23315 -0.08606 0.00015 0.0528 1.02966 -1.24359 -0 -0 -1.17205 0.67974 0 0 0 0 0 -0.1627 0.02262 0.58911 0 -0.43892 0 -2.4119 -0.31783 1.58742 -2.10623
GLN_194 -3.59875 0.44557 4.01031 -0.72243 0.11328 0.52229 1.04767 -1.71201 -0.00211 -0.03775 -0.07101 -0.28727 0 0 0 -0.64369 0 -0.06841 0.03058 0 2.62574 0.19913 0 -0.18838 -0.10201 0.7244 2.28514
SER_195 -3.76294 0.13274 4.52669 -0.02842 0.01476 0.02739 2.3846 -1.94553 -0 -0 -3.29086 0.05105 0 0 -0.8487 -0.64369 0 -0.02969 0.0006 0.04717 0 0.38291 0.63235 -0.77834 0.36754 0.41373 -2.34665
LEU_196 -8.3343 1.1897 2.93355 -0.46682 0.13037 0.06804 2.18401 -2.43109 -0.01954 -0.06252 0.22569 0.23705 0 0 0 0 0 0.00058 0.06736 1.45008 0 -0.25608 0 0.18072 0.11501 0.57525 -2.21294
GLY_197 -2.70367 0.24769 1.70183 -6e-05 0 0 0.62755 -0.94149 -0 -0 0.32822 -0.37412 0 0 0 0 0 -0.03852 0 0 0 0.26664 0 0.83697 -0.11442 0.44005 0.27668
LEU_198 -6.34103 1.08052 1.05238 -0.48397 0.26606 0.09666 1.61527 -1.4979 -0 -0 0.24008 0.20557 0 0 0 0 0 0.39367 0.12653 0.53344 0 -0.31217 0 0.18072 -0.11884 0.76251 -2.20049
PRO_199 -1.30154 0.34019 1.11114 -0.12763 0.00057 0.09405 0.14935 -0.41203 -0 -0 -0.30461 0.23189 0 0 0 0 0 -0.05645 0.02269 0.18669 0 -1.133 0 -2.4119 -0.50333 0.82027 -3.29364
GLU:CtermProteinFull_200 -2.38146 0.26951 2.84135 -0.36816 0.06463 0.56855 0.80445 -0.90303 -0 -0 -2.25549 -0.39581 0 0 0 -1.04497 0 0 0.14486 0 3.21501 0 0 -2.7348 -0.37992 0.3298 -2.22549
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 555623 DOMAINID 550414 MODEL 2 2023-10-07_00000091_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 107.752
ATOM      1  N   GLU A   1       7.070 -15.510 -17.646  1.00 12.400          N  
ATOM      2  CA  GLU A   1       7.520 -14.243 -17.081  1.00 12.370          C  
ATOM      3  C   GLU A   1       6.327 -13.326 -16.892  1.00 11.910          C  
ATOM      4  O   GLU A   1       5.198 -13.717 -17.181  1.00 11.770          O  
ATOM      5  CB  GLU A   1       8.571 -13.587 -17.984  1.00 17.330          C  
ATOM      6  CG  GLU A   1       9.875 -14.375 -18.123  1.00 17.330          C  
ATOM      7  CD  GLU A   1      10.631 -14.452 -16.838  1.00 17.330          C  
ATOM      8  OE1 GLU A   1      10.395 -13.613 -16.011  1.00 17.330          O  
ATOM      9  OE2 GLU A   1      11.409 -15.369 -16.662  1.00 17.330          O  
ATOM     10 1H   GLU A   1       7.628 -15.743 -18.454  1.00 14.880          H  
ATOM     11 2H   GLU A   1       7.152 -16.239 -16.952  1.00 14.880          H  
ATOM     12 3H   GLU A   1       6.101 -15.413 -17.919  1.00 14.880          H  
ATOM     13  HA  GLU A   1       7.965 -14.432 -16.102  1.00 14.840          H  
ATOM     14 1HB  GLU A   1       8.154 -13.453 -18.983  1.00 20.800          H  
ATOM     15 2HB  GLU A   1       8.822 -12.594 -17.606  1.00 20.800          H  
ATOM     16 1HG  GLU A   1       9.665 -15.383 -18.472  1.00 20.800          H  
ATOM     17 2HG  GLU A   1      10.498 -13.882 -18.871  1.00 20.800          H  
ATOM     18  N   GLY A   2       6.567 -12.125 -16.385  1.00 11.900          N  
ATOM     19  CA  GLY A   2       5.491 -11.177 -16.130  1.00 11.690          C  
ATOM     20  C   GLY A   2       5.288 -10.196 -17.278  1.00 11.520          C  
ATOM     21  O   GLY A   2       5.803 -10.398 -18.385  1.00 11.400          O  
ATOM     22  H   GLY A   2       7.516 -11.854 -16.164  1.00 14.280          H  
ATOM     23 1HA  GLY A   2       4.561 -11.716 -15.939  1.00 14.030          H  
ATOM     24 2HA  GLY A   2       5.724 -10.625 -15.221  1.00 14.030          H  
ATOM     25  N   ASN A   3       4.537  -9.124 -16.988  1.00 11.690          N  
ATOM     26  CA  ASN A   3       4.182  -8.083 -17.946  1.00 11.810          C  
ATOM     27  C   ASN A   3       5.029  -6.819 -17.762  1.00 11.230          C  
ATOM     28  O   ASN A   3       4.758  -5.795 -18.397  1.00 11.530          O  
ATOM     29  CB  ASN A   3       2.710  -7.717 -17.800  1.00 16.490          C  
ATOM     30  CG  ASN A   3       1.756  -8.840 -18.165  1.00 16.490          C  
ATOM     31  OD1 ASN A   3       2.026  -9.668 -19.045  1.00 16.490          O  
ATOM     32  ND2 ASN A   3       0.631  -8.872 -17.486  1.00 16.490          N  
ATOM     33  H   ASN A   3       4.189  -9.039 -16.034  1.00 14.030          H  
ATOM     34  HA  ASN A   3       4.352  -8.460 -18.951  1.00 14.170          H  
ATOM     35 1HB  ASN A   3       2.521  -7.427 -16.763  1.00 19.780          H  
ATOM     36 2HB  ASN A   3       2.488  -6.852 -18.423  1.00 19.780          H  
ATOM     37 1HD2 ASN A   3      -0.045  -9.622 -17.645  1.00 19.780          H  
ATOM     38 2HD2 ASN A   3       0.449  -8.185 -16.789  1.00 19.780          H  
ATOM     39  N   LYS A   4       6.024  -6.891 -16.876  1.00 10.570          N  
ATOM     40  CA  LYS A   4       6.844  -5.743 -16.517  1.00 10.150          C  
ATOM     41  C   LYS A   4       8.347  -6.065 -16.502  1.00  9.640          C  
ATOM     42  O   LYS A   4       8.701  -7.178 -16.078  1.00  9.320          O  
ATOM     43  CB  LYS A   4       6.437  -5.276 -15.105  1.00 14.380          C  
ATOM     44  CG  LYS A   4       4.979  -4.841 -14.943  1.00 14.380          C  
ATOM     45  CD  LYS A   4       4.699  -3.518 -15.607  1.00 14.380          C  
ATOM     46  CE  LYS A   4       3.263  -3.124 -15.419  1.00 14.380          C  
ATOM     47  NZ  LYS A   4       2.982  -1.785 -15.985  1.00 14.380          N  
ATOM     48  H   LYS A   4       6.197  -7.780 -16.431  1.00 12.680          H  
ATOM     49  HA  LYS A   4       6.627  -4.974 -17.241  1.00 12.180          H  
ATOM     50 1HB  LYS A   4       6.598  -6.089 -14.398  1.00 17.250          H  
ATOM     51 2HB  LYS A   4       7.060  -4.450 -14.784  1.00 17.250          H  
ATOM     52 1HG  LYS A   4       4.310  -5.595 -15.343  1.00 17.250          H  
ATOM     53 2HG  LYS A   4       4.757  -4.738 -13.884  1.00 17.250          H  
ATOM     54 1HD  LYS A   4       5.334  -2.746 -15.167  1.00 17.250          H  
ATOM     55 2HD  LYS A   4       4.900  -3.577 -16.673  1.00 17.250          H  
ATOM     56 1HE  LYS A   4       2.634  -3.858 -15.919  1.00 17.250          H  
ATOM     57 2HE  LYS A   4       3.032  -3.128 -14.367  1.00 17.250          H  
ATOM     58 1HZ  LYS A   4       2.004  -1.542 -15.857  1.00 17.250          H  
ATOM     59 2HZ  LYS A   4       3.560  -1.103 -15.502  1.00 17.250          H  
ATOM     60 3HZ  LYS A   4       3.198  -1.783 -16.968  1.00 17.250          H  
ATOM     61  N   PRO A   5       9.236  -5.057 -16.796  1.00  9.730          N  
ATOM     62  CA  PRO A   5      10.709  -5.081 -16.774  1.00  9.460          C  
ATOM     63  C   PRO A   5      11.287  -5.709 -15.521  1.00  8.660          C  
ATOM     64  O   PRO A   5      12.286  -6.425 -15.582  1.00  8.400          O  
ATOM     65  CB  PRO A   5      11.057  -3.591 -16.839  1.00 14.190          C  
ATOM     66  CG  PRO A   5       9.947  -2.983 -17.636  1.00 14.190          C  
ATOM     67  CD  PRO A   5       8.704  -3.725 -17.231  1.00 14.190          C  
ATOM     68  HA  PRO A   5      11.085  -5.583 -17.672  1.00 11.350          H  
ATOM     69 1HB  PRO A   5      11.136  -3.173 -15.824  1.00 17.030          H  
ATOM     70 2HB  PRO A   5      12.041  -3.460 -17.311  1.00 17.030          H  
ATOM     71 1HG  PRO A   5       9.885  -1.901 -17.431  1.00 17.030          H  
ATOM     72 2HG  PRO A   5      10.167  -3.086 -18.711  1.00 17.030          H  
ATOM     73 1HD  PRO A   5       8.180  -3.198 -16.423  1.00 17.030          H  
ATOM     74 2HD  PRO A   5       8.101  -3.812 -18.152  1.00 17.030          H  
ATOM     75  N   PHE A   6      10.590  -5.543 -14.398  1.00  8.450          N  
ATOM     76  CA  PHE A   6      10.995  -6.110 -13.124  1.00  7.970          C  
ATOM     77  C   PHE A   6      11.354  -7.584 -13.297  1.00  7.500          C  
ATOM     78  O   PHE A   6      12.286  -8.082 -12.666  1.00  7.220          O  
ATOM     79  CB  PHE A   6       9.860  -5.932 -12.120  1.00 11.350          C  
ATOM     80  CG  PHE A   6       9.772  -4.528 -11.570  1.00 11.350          C  
ATOM     81  CD1 PHE A   6       9.248  -3.464 -12.324  1.00 11.350          C  
ATOM     82  CD2 PHE A   6      10.192  -4.268 -10.272  1.00 11.350          C  
ATOM     83  CE1 PHE A   6       9.171  -2.195 -11.780  1.00 11.350          C  
ATOM     84  CE2 PHE A   6      10.109  -3.001  -9.734  1.00 11.350          C  
ATOM     85  CZ  PHE A   6       9.598  -1.965 -10.487  1.00 11.350          C  
ATOM     86  H   PHE A   6       9.782  -4.943 -14.388  1.00 10.140          H  
ATOM     87  HA  PHE A   6      11.875  -5.574 -12.764  1.00  9.560          H  
ATOM     88 1HB  PHE A   6       8.909  -6.175 -12.593  1.00 13.620          H  
ATOM     89 2HB  PHE A   6       9.994  -6.624 -11.283  1.00 13.620          H  
ATOM     90  HD1 PHE A   6       8.894  -3.624 -13.333  1.00 13.620          H  
ATOM     91  HD2 PHE A   6      10.594  -5.091  -9.663  1.00 13.620          H  
ATOM     92  HE1 PHE A   6       8.763  -1.374 -12.369  1.00 13.620          H  
ATOM     93  HE2 PHE A   6      10.453  -2.820  -8.705  1.00 13.620          H  
ATOM     94  HZ  PHE A   6       9.531  -0.965 -10.057  1.00 13.620          H  
ATOM     95  N   ALA A   7      10.555  -8.311 -14.081  1.00  7.690          N  
ATOM     96  CA  ALA A   7      10.885  -9.691 -14.363  1.00  7.600          C  
ATOM     97  C   ALA A   7      11.482  -9.783 -15.776  1.00  7.360          C  
ATOM     98  O   ALA A   7      12.535 -10.395 -15.996  1.00  7.180          O  
ATOM     99  CB  ALA A   7       9.653 -10.581 -14.248  1.00 10.680          C  
ATOM    100  H   ALA A   7       9.774  -7.869 -14.565  1.00  9.230          H  
ATOM    101  HA  ALA A   7      11.627 -10.023 -13.650  1.00  9.120          H  
ATOM    102 1HB  ALA A   7       9.932 -11.618 -14.459  1.00 12.810          H  
ATOM    103 2HB  ALA A   7       9.251 -10.508 -13.244  1.00 12.810          H  
ATOM    104 3HB  ALA A   7       8.906 -10.249 -14.967  1.00 12.810          H  
ATOM    105  N   GLN A   8      10.865  -9.082 -16.727  1.00  7.640          N  
ATOM    106  CA  GLN A   8      11.211  -9.218 -18.142  1.00  7.800          C  
ATOM    107  C   GLN A   8      12.646  -8.876 -18.533  1.00  7.520          C  
ATOM    108  O   GLN A   8      13.180  -9.472 -19.469  1.00  7.490          O  
ATOM    109  CB  GLN A   8      10.271  -8.372 -18.998  1.00 10.860          C  
ATOM    110  CG  GLN A   8       8.837  -8.855 -19.052  1.00 10.860          C  
ATOM    111  CD  GLN A   8       7.981  -7.925 -19.879  1.00 10.860          C  
ATOM    112  OE1 GLN A   8       8.428  -6.836 -20.261  1.00 10.860          O  
ATOM    113  NE2 GLN A   8       6.761  -8.336 -20.164  1.00 10.860          N  
ATOM    114  H   GLN A   8      10.063  -8.505 -16.471  1.00  9.170          H  
ATOM    115  HA  GLN A   8      11.049 -10.265 -18.407  1.00  9.360          H  
ATOM    116 1HB  GLN A   8      10.246  -7.376 -18.618  1.00 13.030          H  
ATOM    117 2HB  GLN A   8      10.654  -8.323 -20.014  1.00 13.030          H  
ATOM    118 1HG  GLN A   8       8.806  -9.846 -19.507  1.00 13.030          H  
ATOM    119 2HG  GLN A   8       8.424  -8.899 -18.047  1.00 13.030          H  
ATOM    120 1HE2 GLN A   8       6.150  -7.762 -20.711  1.00 13.030          H  
ATOM    121 2HE2 GLN A   8       6.425  -9.230 -19.792  1.00 13.030          H  
ATOM    122  N   GLN A   9      13.265  -7.895 -17.874  1.00  7.530          N  
ATOM    123  CA  GLN A   9      14.617  -7.486 -18.215  1.00  7.590          C  
ATOM    124  C   GLN A   9      15.620  -7.879 -17.133  1.00  6.960          C  
ATOM    125  O   GLN A   9      16.770  -7.434 -17.162  1.00  7.110          O  
ATOM    126  CB  GLN A   9      14.654  -5.975 -18.454  1.00 10.600          C  
ATOM    127  CG  GLN A   9      13.816  -5.524 -19.642  1.00 10.600          C  
ATOM    128  CD  GLN A   9      13.864  -4.024 -19.857  1.00 10.600          C  
ATOM    129  OE1 GLN A   9      14.023  -3.250 -18.909  1.00 10.600          O  
ATOM    130  NE2 GLN A   9      13.730  -3.605 -21.110  1.00 10.600          N  
ATOM    131  H   GLN A   9      12.819  -7.412 -17.092  1.00  9.040          H  
ATOM    132  HA  GLN A   9      14.909  -7.988 -19.136  1.00  9.110          H  
ATOM    133 1HB  GLN A   9      14.280  -5.464 -17.563  1.00 12.720          H  
ATOM    134 2HB  GLN A   9      15.681  -5.653 -18.615  1.00 12.720          H  
ATOM    135 1HG  GLN A   9      14.195  -6.011 -20.538  1.00 12.720          H  
ATOM    136 2HG  GLN A   9      12.780  -5.813 -19.475  1.00 12.720          H  
ATOM    137 1HE2 GLN A   9      13.755  -2.625 -21.316  1.00 12.720          H  
ATOM    138 2HE2 GLN A   9      13.604  -4.265 -21.852  1.00 12.720          H  
ATOM    139  N   THR A  10      15.176  -8.682 -16.163  1.00  6.570          N  
ATOM    140  CA  THR A  10      16.027  -9.095 -15.050  1.00  6.270          C  
ATOM    141  C   THR A  10      16.134 -10.611 -15.025  1.00  6.260          C  
ATOM    142  O   THR A  10      17.094 -11.173 -14.492  1.00  6.350          O  
ATOM    143  CB  THR A  10      15.482  -8.566 -13.696  1.00  8.900          C  
ATOM    144  OG1 THR A  10      15.398  -7.140 -13.737  1.00  8.900          O  
ATOM    145  CG2 THR A  10      16.402  -8.960 -12.523  1.00  8.900          C  
ATOM    146  H   THR A  10      14.226  -9.050 -16.205  1.00  7.880          H  
ATOM    147  HA  THR A  10      17.026  -8.689 -15.199  1.00  7.520          H  
ATOM    148  HB  THR A  10      14.492  -8.972 -13.531  1.00 10.680          H  
ATOM    149  HG1 THR A  10      14.660  -6.891 -14.314  1.00 10.680          H  
ATOM    150 1HG2 THR A  10      15.988  -8.563 -11.601  1.00 10.680          H  
ATOM    151 2HG2 THR A  10      16.485 -10.034 -12.438  1.00 10.680          H  
ATOM    152 3HG2 THR A  10      17.393  -8.538 -12.684  1.00 10.680          H  
ATOM    153  N   GLY A  11      15.142 -11.268 -15.616  1.00  6.500          N  
ATOM    154  CA  GLY A  11      15.030 -12.704 -15.556  1.00  6.870          C  
ATOM    155  C   GLY A  11      15.932 -13.479 -16.508  1.00  7.060          C  
ATOM    156  O   GLY A  11      16.847 -12.908 -17.108  1.00  7.140          O  
ATOM    157  H   GLY A  11      14.366 -10.758 -16.025  1.00  7.800          H  
ATOM    158 1HA  GLY A  11      15.290 -12.981 -14.542  1.00  8.240          H  
ATOM    159 2HA  GLY A  11      13.984 -12.958 -15.734  1.00  8.240          H  
ATOM    160  N   ARG A  12      15.706 -14.805 -16.653  1.00  7.420          N  
ATOM    161  CA  ARG A  12      14.562 -15.583 -16.127  1.00  7.910          C  
ATOM    162  C   ARG A  12      14.237 -15.409 -14.648  1.00  7.840          C  
ATOM    163  O   ARG A  12      15.132 -15.184 -13.825  1.00  8.190          O  
ATOM    164  CB  ARG A  12      14.762 -17.076 -16.360  1.00 10.880          C  
ATOM    165  CG  ARG A  12      14.690 -17.531 -17.811  1.00 10.880          C  
ATOM    166  CD  ARG A  12      14.858 -19.011 -17.933  1.00 10.880          C  
ATOM    167  NE  ARG A  12      16.196 -19.456 -17.544  1.00 10.880          N  
ATOM    168  CZ  ARG A  12      16.566 -20.746 -17.374  1.00 10.880          C  
ATOM    169  NH1 ARG A  12      15.698 -21.723 -17.555  1.00 10.880          N  
ATOM    170  NH2 ARG A  12      17.811 -21.028 -17.022  1.00 10.880          N  
ATOM    171  H   ARG A  12      16.371 -15.299 -17.226  1.00  8.900          H  
ATOM    172  HA  ARG A  12      13.690 -15.278 -16.698  1.00  9.490          H  
ATOM    173 1HB  ARG A  12      15.728 -17.374 -15.961  1.00 13.050          H  
ATOM    174 2HB  ARG A  12      13.998 -17.630 -15.809  1.00 13.050          H  
ATOM    175 1HG  ARG A  12      13.715 -17.261 -18.223  1.00 13.050          H  
ATOM    176 2HG  ARG A  12      15.474 -17.048 -18.388  1.00 13.050          H  
ATOM    177 1HD  ARG A  12      14.129 -19.502 -17.289  1.00 13.050          H  
ATOM    178 2HD  ARG A  12      14.687 -19.304 -18.969  1.00 13.050          H  
ATOM    179  HE  ARG A  12      16.902 -18.747 -17.400  1.00 13.050          H  
ATOM    180 1HH1 ARG A  12      14.748 -21.517 -17.824  1.00 13.050          H  
ATOM    181 2HH1 ARG A  12      15.983 -22.684 -17.427  1.00 13.050          H  
ATOM    182 1HH2 ARG A  12      18.480 -20.282 -16.884  1.00 13.050          H  
ATOM    183 2HH2 ARG A  12      18.097 -21.988 -16.894  1.00 13.050          H  
ATOM    184  N   PHE A  13      12.946 -15.569 -14.348  1.00  7.640          N  
ATOM    185  CA  PHE A  13      12.294 -15.376 -13.047  1.00  7.710          C  
ATOM    186  C   PHE A  13      12.931 -16.064 -11.843  1.00  7.460          C  
ATOM    187  O   PHE A  13      12.599 -15.760 -10.696  1.00  7.600          O  
ATOM    188  CB  PHE A  13      10.829 -15.763 -13.128  1.00 10.770          C  
ATOM    189  CG  PHE A  13      10.516 -17.204 -13.194  1.00 10.770          C  
ATOM    190  CD1 PHE A  13      10.321 -17.925 -12.027  1.00 10.770          C  
ATOM    191  CD2 PHE A  13      10.382 -17.847 -14.408  1.00 10.770          C  
ATOM    192  CE1 PHE A  13      10.002 -19.253 -12.073  1.00 10.770          C  
ATOM    193  CE2 PHE A  13      10.062 -19.178 -14.456  1.00 10.770          C  
ATOM    194  CZ  PHE A  13       9.870 -19.881 -13.286  1.00 10.770          C  
ATOM    195  H   PHE A  13      12.328 -15.746 -15.149  1.00  9.170          H  
ATOM    196  HA  PHE A  13      12.293 -14.313 -12.866  1.00  9.250          H  
ATOM    197 1HB  PHE A  13      10.349 -15.380 -12.282  1.00 12.920          H  
ATOM    198 2HB  PHE A  13      10.383 -15.279 -13.997  1.00 12.920          H  
ATOM    199  HD1 PHE A  13      10.423 -17.421 -11.063  1.00 12.920          H  
ATOM    200  HD2 PHE A  13      10.525 -17.284 -15.335  1.00 12.920          H  
ATOM    201  HE1 PHE A  13       9.853 -19.811 -11.151  1.00 12.920          H  
ATOM    202  HE2 PHE A  13       9.956 -19.678 -15.419  1.00 12.920          H  
ATOM    203  HZ  PHE A  13       9.616 -20.938 -13.324  1.00 12.920          H  
ATOM    204  N   HIS A  14      13.834 -16.986 -12.093  1.00  7.370          N  
ATOM    205  CA  HIS A  14      14.524 -17.710 -11.051  1.00  7.410          C  
ATOM    206  C   HIS A  14      15.582 -16.829 -10.345  1.00  6.940          C  
ATOM    207  O   HIS A  14      15.986 -17.128  -9.217  1.00  7.130          O  
ATOM    208  CB  HIS A  14      15.218 -18.916 -11.677  1.00 10.360          C  
ATOM    209  CG  HIS A  14      14.268 -19.924 -12.227  1.00 10.360          C  
ATOM    210  ND1 HIS A  14      13.497 -20.737 -11.426  1.00 10.360          N  
ATOM    211  CD2 HIS A  14      13.954 -20.245 -13.506  1.00 10.360          C  
ATOM    212  CE1 HIS A  14      12.757 -21.521 -12.186  1.00 10.360          C  
ATOM    213  NE2 HIS A  14      13.017 -21.243 -13.450  1.00 10.360          N  
ATOM    214  H   HIS A  14      14.030 -17.218 -13.056  1.00  8.840          H  
ATOM    215  HA  HIS A  14      13.808 -18.057 -10.306  1.00  8.890          H  
ATOM    216 1HB  HIS A  14      15.867 -18.576 -12.485  1.00 12.430          H  
ATOM    217 2HB  HIS A  14      15.845 -19.401 -10.932  1.00 12.430          H  
ATOM    218  HD2 HIS A  14      14.370 -19.798 -14.409  1.00 12.430          H  
ATOM    219  HE1 HIS A  14      12.048 -22.267 -11.831  1.00 12.430          H  
ATOM    220  HE2 HIS A  14      12.590 -21.690 -14.248  1.00 12.430          H  
ATOM    221  N   THR A  15      16.042 -15.749 -11.004  1.00  6.490          N  
ATOM    222  CA  THR A  15      17.093 -14.873 -10.456  1.00  6.130          C  
ATOM    223  C   THR A  15      16.699 -13.390 -10.452  1.00  5.720          C  
ATOM    224  O   THR A  15      17.333 -12.583 -11.135  1.00  5.840          O  
ATOM    225  CB  THR A  15      18.399 -14.971 -11.254  1.00  8.730          C  
ATOM    226  OG1 THR A  15      18.140 -14.615 -12.608  1.00  8.730          O  
ATOM    227  CG2 THR A  15      18.936 -16.397 -11.200  1.00  8.730          C  
ATOM    228  H   THR A  15      15.681 -15.534 -11.939  1.00  7.790          H  
ATOM    229  HA  THR A  15      17.285 -15.168  -9.426  1.00  7.360          H  
ATOM    230  HB  THR A  15      19.137 -14.287 -10.836  1.00 10.470          H  
ATOM    231  HG1 THR A  15      17.908 -13.654 -12.630  1.00 10.470          H  
ATOM    232 1HG2 THR A  15      19.859 -16.457 -11.772  1.00 10.470          H  
ATOM    233 2HG2 THR A  15      19.128 -16.672 -10.164  1.00 10.470          H  
ATOM    234 3HG2 THR A  15      18.205 -17.080 -11.625  1.00 10.470          H  
ATOM    235  N   ILE A  16      15.639 -13.040  -9.732  1.00  5.440          N  
ATOM    236  CA  ILE A  16      15.092 -11.681  -9.721  1.00  5.150          C  
ATOM    237  C   ILE A  16      15.437 -10.912  -8.463  1.00  5.000          C  
ATOM    238  O   ILE A  16      15.432 -11.458  -7.357  1.00  5.220          O  
ATOM    239  CB  ILE A  16      13.568 -11.713  -9.925  1.00  7.330          C  
ATOM    240  CG1 ILE A  16      13.255 -12.411 -11.223  1.00  7.330          C  
ATOM    241  CG2 ILE A  16      12.926 -10.293  -9.882  1.00  7.330          C  
ATOM    242  CD1 ILE A  16      13.789 -11.814 -12.483  1.00  7.330          C  
ATOM    243  H   ILE A  16      15.181 -13.750  -9.172  1.00  6.530          H  
ATOM    244  HA  ILE A  16      15.537 -11.127 -10.539  1.00  6.180          H  
ATOM    245  HB  ILE A  16      13.122 -12.320  -9.139  1.00  8.790          H  
ATOM    246 1HG1 ILE A  16      13.627 -13.420 -11.153  1.00  8.790          H  
ATOM    247 2HG1 ILE A  16      12.219 -12.439 -11.322  1.00  8.790          H  
ATOM    248 1HG2 ILE A  16      11.848 -10.381 -10.023  1.00  8.790          H  
ATOM    249 2HG2 ILE A  16      13.105  -9.822  -8.923  1.00  8.790          H  
ATOM    250 3HG2 ILE A  16      13.332  -9.656 -10.665  1.00  8.790          H  
ATOM    251 1HD1 ILE A  16      13.452 -12.410 -13.310  1.00  8.790          H  
ATOM    252 2HD1 ILE A  16      13.422 -10.815 -12.608  1.00  8.790          H  
ATOM    253 3HD1 ILE A  16      14.869 -11.801 -12.480  1.00  8.790          H  
ATOM    254  N   GLU A  17      15.752  -9.628  -8.634  1.00  4.870          N  
ATOM    255  CA  GLU A  17      16.099  -8.755  -7.517  1.00  4.960          C  
ATOM    256  C   GLU A  17      14.845  -8.381  -6.713  1.00  4.340          C  
ATOM    257  O   GLU A  17      14.357  -7.241  -6.699  1.00  4.260          O  
ATOM    258  CB  GLU A  17      16.804  -7.503  -8.043  1.00  6.910          C  
ATOM    259  CG  GLU A  17      18.141  -7.793  -8.728  1.00  6.910          C  
ATOM    260  CD  GLU A  17      18.839  -6.559  -9.246  1.00  6.910          C  
ATOM    261  OE1 GLU A  17      18.281  -5.492  -9.152  1.00  6.910          O  
ATOM    262  OE2 GLU A  17      19.935  -6.688  -9.737  1.00  6.910          O  
ATOM    263  H   GLU A  17      15.741  -9.248  -9.572  1.00  5.840          H  
ATOM    264  HA  GLU A  17      16.782  -9.289  -6.855  1.00  5.950          H  
ATOM    265 1HB  GLU A  17      16.160  -6.994  -8.759  1.00  8.290          H  
ATOM    266 2HB  GLU A  17      16.989  -6.816  -7.215  1.00  8.290          H  
ATOM    267 1HG  GLU A  17      18.794  -8.287  -8.009  1.00  8.290          H  
ATOM    268 2HG  GLU A  17      17.975  -8.482  -9.554  1.00  8.290          H  
ATOM    269  N   LEU A  18      14.380  -9.368  -5.964  1.00  4.120          N  
ATOM    270  CA  LEU A  18      13.137  -9.296  -5.227  1.00  3.670          C  
ATOM    271  C   LEU A  18      13.255  -8.532  -3.929  1.00  3.570          C  
ATOM    272  O   LEU A  18      12.299  -8.472  -3.175  1.00  4.080          O  
ATOM    273  CB  LEU A  18      12.581 -10.708  -4.964  1.00  5.320          C  
ATOM    274  CG  LEU A  18      12.170 -11.532  -6.230  1.00  5.320          C  
ATOM    275  CD1 LEU A  18      11.771 -12.921  -5.822  1.00  5.320          C  
ATOM    276  CD2 LEU A  18      11.011 -10.871  -6.957  1.00  5.320          C  
ATOM    277  H   LEU A  18      14.888 -10.254  -6.033  1.00  4.940          H  
ATOM    278  HA  LEU A  18      12.423  -8.751  -5.836  1.00  4.400          H  
ATOM    279 1HB  LEU A  18      13.339 -11.279  -4.430  1.00  6.380          H  
ATOM    280 2HB  LEU A  18      11.698 -10.622  -4.320  1.00  6.380          H  
ATOM    281  HG  LEU A  18      13.008 -11.602  -6.889  1.00  6.380          H  
ATOM    282 1HD1 LEU A  18      11.498 -13.500  -6.707  1.00  6.380          H  
ATOM    283 2HD1 LEU A  18      12.602 -13.405  -5.315  1.00  6.380          H  
ATOM    284 3HD1 LEU A  18      10.918 -12.852  -5.149  1.00  6.380          H  
ATOM    285 1HD2 LEU A  18      10.763 -11.463  -7.821  1.00  6.380          H  
ATOM    286 2HD2 LEU A  18      10.142 -10.810  -6.300  1.00  6.380          H  
ATOM    287 3HD2 LEU A  18      11.266  -9.877  -7.290  1.00  6.380          H  
ATOM    288  N   GLN A  19      14.393  -7.896  -3.662  1.00  3.390          N  
ATOM    289  CA  GLN A  19      14.523  -7.076  -2.461  1.00  3.610          C  
ATOM    290  C   GLN A  19      13.466  -5.954  -2.445  1.00  3.270          C  
ATOM    291  O   GLN A  19      13.132  -5.426  -1.385  1.00  3.850          O  
ATOM    292  CB  GLN A  19      15.925  -6.459  -2.359  1.00  4.970          C  
ATOM    293  CG  GLN A  19      17.062  -7.465  -2.155  1.00  4.970          C  
ATOM    294  CD  GLN A  19      17.615  -8.006  -3.459  1.00  4.970          C  
ATOM    295  OE1 GLN A  19      16.922  -8.019  -4.479  1.00  4.970          O  
ATOM    296  NE2 GLN A  19      18.863  -8.453  -3.437  1.00  4.970          N  
ATOM    297  H   GLN A  19      15.189  -7.991  -4.296  1.00  4.070          H  
ATOM    298  HA  GLN A  19      14.354  -7.708  -1.591  1.00  4.330          H  
ATOM    299 1HB  GLN A  19      16.135  -5.891  -3.267  1.00  5.960          H  
ATOM    300 2HB  GLN A  19      15.948  -5.756  -1.526  1.00  5.960          H  
ATOM    301 1HG  GLN A  19      17.873  -6.976  -1.616  1.00  5.960          H  
ATOM    302 2HG  GLN A  19      16.682  -8.305  -1.573  1.00  5.960          H  
ATOM    303 1HE2 GLN A  19      19.284  -8.820  -4.268  1.00  5.960          H  
ATOM    304 2HE2 GLN A  19      19.391  -8.424  -2.586  1.00  5.960          H  
ATOM    305  N   GLU A  20      12.952  -5.578  -3.626  1.00  2.870          N  
ATOM    306  CA  GLU A  20      11.922  -4.536  -3.738  1.00  2.900          C  
ATOM    307  C   GLU A  20      10.486  -5.104  -3.676  1.00  2.430          C  
ATOM    308  O   GLU A  20       9.502  -4.361  -3.807  1.00  2.880          O  
ATOM    309  CB  GLU A  20      12.096  -3.754  -5.044  1.00  4.050          C  
ATOM    310  CG  GLU A  20      13.372  -2.934  -5.138  1.00  4.050          C  
ATOM    311  CD  GLU A  20      13.463  -2.172  -6.433  1.00  4.050          C  
ATOM    312  OE1 GLU A  20      12.577  -2.319  -7.242  1.00  4.050          O  
ATOM    313  OE2 GLU A  20      14.410  -1.445  -6.614  1.00  4.050          O  
ATOM    314  H   GLU A  20      13.295  -6.053  -4.477  1.00  3.440          H  
ATOM    315  HA  GLU A  20      12.046  -3.846  -2.904  1.00  3.480          H  
ATOM    316 1HB  GLU A  20      12.088  -4.454  -5.882  1.00  4.860          H  
ATOM    317 2HB  GLU A  20      11.263  -3.084  -5.180  1.00  4.860          H  
ATOM    318 1HG  GLU A  20      13.399  -2.229  -4.307  1.00  4.860          H  
ATOM    319 2HG  GLU A  20      14.230  -3.600  -5.046  1.00  4.860          H  
ATOM    320  N   GLU A  21      10.375  -6.422  -3.520  1.00  2.110          N  
ATOM    321  CA  GLU A  21       9.123  -7.172  -3.561  1.00  2.070          C  
ATOM    322  C   GLU A  21       8.961  -8.104  -2.345  1.00  1.770          C  
ATOM    323  O   GLU A  21       9.789  -8.110  -1.432  1.00  2.080          O  
ATOM    324  CB  GLU A  21       9.077  -7.978  -4.866  1.00  2.910          C  
ATOM    325  CG  GLU A  21       9.188  -7.101  -6.149  1.00  2.910          C  
ATOM    326  CD  GLU A  21       8.944  -7.854  -7.430  1.00  2.910          C  
ATOM    327  OE1 GLU A  21       8.486  -8.960  -7.356  1.00  2.910          O  
ATOM    328  OE2 GLU A  21       9.227  -7.325  -8.478  1.00  2.910          O  
ATOM    329  H   GLU A  21      11.218  -6.974  -3.359  1.00  2.530          H  
ATOM    330  HA  GLU A  21       8.294  -6.465  -3.558  1.00  2.480          H  
ATOM    331 1HB  GLU A  21       9.923  -8.664  -4.875  1.00  3.500          H  
ATOM    332 2HB  GLU A  21       8.186  -8.584  -4.906  1.00  3.500          H  
ATOM    333 1HG  GLU A  21       8.482  -6.272  -6.078  1.00  3.500          H  
ATOM    334 2HG  GLU A  21      10.192  -6.678  -6.185  1.00  3.500          H  
ATOM    335  N   GLY A  22       7.845  -8.838  -2.282  1.00  1.820          N  
ATOM    336  CA  GLY A  22       7.630  -9.794  -1.195  1.00  1.770          C  
ATOM    337  C   GLY A  22       8.292 -11.149  -1.494  1.00  1.620          C  
ATOM    338  O   GLY A  22       9.246 -11.236  -2.269  1.00  1.750          O  
ATOM    339  H   GLY A  22       7.122  -8.760  -2.997  1.00  2.180          H  
ATOM    340 1HA  GLY A  22       8.024  -9.388  -0.266  1.00  2.120          H  
ATOM    341 2HA  GLY A  22       6.558  -9.938  -1.052  1.00  2.120          H  
ATOM    342  N   SER A  23       7.794 -12.209  -0.871  1.00  1.750          N  
ATOM    343  CA  SER A  23       8.370 -13.547  -1.011  1.00  1.820          C  
ATOM    344  C   SER A  23       8.408 -14.072  -2.456  1.00  1.670          C  
ATOM    345  O   SER A  23       7.472 -13.828  -3.219  1.00  1.640          O  
ATOM    346  CB  SER A  23       7.590 -14.544  -0.183  1.00  2.520          C  
ATOM    347  OG  SER A  23       8.001 -15.856  -0.474  1.00  2.520          O  
ATOM    348  H   SER A  23       6.970 -12.089  -0.267  1.00  2.100          H  
ATOM    349  HA  SER A  23       9.367 -13.485  -0.595  1.00  2.180          H  
ATOM    350 1HB  SER A  23       7.746 -14.337   0.874  1.00  3.020          H  
ATOM    351 2HB  SER A  23       6.539 -14.439  -0.378  1.00  3.020          H  
ATOM    352  HG  SER A  23       7.476 -16.435   0.103  1.00  3.020          H  
ATOM    353  N   PRO A  24       9.431 -14.869  -2.852  1.00  2.000          N  
ATOM    354  CA  PRO A  24       9.556 -15.540  -4.143  1.00  2.200          C  
ATOM    355  C   PRO A  24       8.330 -16.394  -4.484  1.00  1.870          C  
ATOM    356  O   PRO A  24       8.087 -16.687  -5.658  1.00  1.900          O  
ATOM    357  CB  PRO A  24      10.795 -16.419  -3.950  1.00  3.300          C  
ATOM    358  CG  PRO A  24      11.625 -15.697  -2.918  1.00  3.300          C  
ATOM    359  CD  PRO A  24      10.631 -15.047  -1.982  1.00  3.300          C  
ATOM    360  HA  PRO A  24       9.731 -14.791  -4.920  1.00  2.640          H  
ATOM    361 1HB  PRO A  24      10.489 -17.429  -3.621  1.00  3.960          H  
ATOM    362 2HB  PRO A  24      11.321 -16.540  -4.908  1.00  3.960          H  
ATOM    363 1HG  PRO A  24      12.284 -16.411  -2.401  1.00  3.960          H  
ATOM    364 2HG  PRO A  24      12.281 -14.963  -3.406  1.00  3.960          H  
ATOM    365 1HD  PRO A  24      10.423 -15.693  -1.116  1.00  3.960          H  
ATOM    366 2HD  PRO A  24      11.067 -14.074  -1.698  1.00  3.960          H  
ATOM    367  N   ASP A  25       7.549 -16.788  -3.473  1.00  1.660          N  
ATOM    368  CA  ASP A  25       6.376 -17.605  -3.730  1.00  1.540          C  
ATOM    369  C   ASP A  25       5.234 -16.705  -4.193  1.00  1.260          C  
ATOM    370  O   ASP A  25       4.374 -17.134  -4.975  1.00  1.270          O  
ATOM    371  CB  ASP A  25       5.944 -18.332  -2.462  1.00  2.200          C  
ATOM    372  CG  ASP A  25       6.962 -19.340  -1.967  1.00  2.200          C  
ATOM    373  OD1 ASP A  25       7.359 -20.206  -2.708  1.00  2.200          O  
ATOM    374  OD2 ASP A  25       7.322 -19.238  -0.821  1.00  2.200          O  
ATOM    375  H   ASP A  25       7.777 -16.543  -2.507  1.00  1.990          H  
ATOM    376  HA  ASP A  25       6.605 -18.329  -4.515  1.00  1.850          H  
ATOM    377 1HB  ASP A  25       5.763 -17.601  -1.674  1.00  2.640          H  
ATOM    378 2HB  ASP A  25       5.002 -18.850  -2.646  1.00  2.640          H  
ATOM    379  N   GLU A  26       5.210 -15.460  -3.689  1.00  1.140          N  
ATOM    380  CA  GLU A  26       4.190 -14.493  -4.048  1.00  1.010          C  
ATOM    381  C   GLU A  26       4.485 -14.141  -5.477  1.00  0.950          C  
ATOM    382  O   GLU A  26       3.585 -14.018  -6.297  1.00  0.920          O  
ATOM    383  CB  GLU A  26       4.315 -13.216  -3.215  1.00  1.470          C  
ATOM    384  CG  GLU A  26       4.058 -13.352  -1.748  1.00  1.470          C  
ATOM    385  CD  GLU A  26       4.543 -12.111  -1.021  1.00  1.470          C  
ATOM    386  OE1 GLU A  26       4.394 -11.056  -1.574  1.00  1.470          O  
ATOM    387  OE2 GLU A  26       5.121 -12.223   0.053  1.00  1.470          O  
ATOM    388  H   GLU A  26       5.959 -15.139  -3.082  1.00  1.370          H  
ATOM    389  HA  GLU A  26       3.195 -14.933  -3.967  1.00  1.210          H  
ATOM    390 1HB  GLU A  26       5.298 -12.779  -3.345  1.00  1.760          H  
ATOM    391 2HB  GLU A  26       3.600 -12.484  -3.593  1.00  1.760          H  
ATOM    392 1HG  GLU A  26       2.984 -13.458  -1.592  1.00  1.760          H  
ATOM    393 2HG  GLU A  26       4.540 -14.241  -1.371  1.00  1.760          H  
ATOM    394  N   PHE A  27       5.788 -14.007  -5.755  1.00  1.060          N  
ATOM    395  CA  PHE A  27       6.297 -13.660  -7.064  1.00  1.160          C  
ATOM    396  C   PHE A  27       5.873 -14.682  -8.101  1.00  1.130          C  
ATOM    397  O   PHE A  27       5.303 -14.309  -9.128  1.00  1.090          O  
ATOM    398  CB  PHE A  27       7.797 -13.447  -7.007  1.00  1.580          C  
ATOM    399  CG  PHE A  27       8.409 -13.113  -8.295  1.00  1.580          C  
ATOM    400  CD1 PHE A  27       8.128 -11.900  -8.915  1.00  1.580          C  
ATOM    401  CD2 PHE A  27       9.321 -13.956  -8.873  1.00  1.580          C  
ATOM    402  CE1 PHE A  27       8.724 -11.568 -10.098  1.00  1.580          C  
ATOM    403  CE2 PHE A  27       9.925 -13.612 -10.038  1.00  1.580          C  
ATOM    404  CZ  PHE A  27       9.617 -12.420 -10.661  1.00  1.580          C  
ATOM    405  H   PHE A  27       6.445 -14.118  -4.976  1.00  1.270          H  
ATOM    406  HA  PHE A  27       5.871 -12.715  -7.356  1.00  1.390          H  
ATOM    407 1HB  PHE A  27       8.034 -12.658  -6.292  1.00  1.900          H  
ATOM    408 2HB  PHE A  27       8.258 -14.350  -6.656  1.00  1.900          H  
ATOM    409  HD1 PHE A  27       7.423 -11.200  -8.453  1.00  1.900          H  
ATOM    410  HD2 PHE A  27       9.571 -14.902  -8.384  1.00  1.900          H  
ATOM    411  HE1 PHE A  27       8.488 -10.616 -10.576  1.00  1.900          H  
ATOM    412  HE2 PHE A  27      10.652 -14.282 -10.468  1.00  1.900          H  
ATOM    413  HZ  PHE A  27      10.092 -12.153 -11.595  1.00  1.900          H  
ATOM    414  N   GLN A  28       6.083 -15.975  -7.847  1.00  1.210          N  
ATOM    415  CA  GLN A  28       5.641 -16.927  -8.856  1.00  1.260          C  
ATOM    416  C   GLN A  28       4.122 -16.854  -9.081  1.00  1.120          C  
ATOM    417  O   GLN A  28       3.671 -16.945 -10.231  1.00  1.120          O  
ATOM    418  CB  GLN A  28       6.049 -18.352  -8.511  1.00  1.740          C  
ATOM    419  CG  GLN A  28       7.538 -18.628  -8.619  1.00  1.740          C  
ATOM    420  CD  GLN A  28       7.851 -20.074  -8.288  1.00  1.740          C  
ATOM    421  OE1 GLN A  28       6.929 -20.847  -7.988  1.00  1.740          O  
ATOM    422  NE2 GLN A  28       9.125 -20.449  -8.322  1.00  1.740          N  
ATOM    423  H   GLN A  28       6.576 -16.273  -6.998  1.00  1.450          H  
ATOM    424  HA  GLN A  28       6.124 -16.667  -9.793  1.00  1.510          H  
ATOM    425 1HB  GLN A  28       5.748 -18.564  -7.479  1.00  2.090          H  
ATOM    426 2HB  GLN A  28       5.523 -19.046  -9.158  1.00  2.090          H  
ATOM    427 1HG  GLN A  28       7.864 -18.422  -9.638  1.00  2.090          H  
ATOM    428 2HG  GLN A  28       8.068 -17.986  -7.917  1.00  2.090          H  
ATOM    429 1HE2 GLN A  28       9.375 -21.394  -8.101  1.00  2.090          H  
ATOM    430 2HE2 GLN A  28       9.843 -19.788  -8.546  1.00  2.090          H  
ATOM    431  N   GLU A  29       3.329 -16.653  -8.010  1.00  1.050          N  
ATOM    432  CA  GLU A  29       1.878 -16.549  -8.190  1.00  1.030          C  
ATOM    433  C   GLU A  29       1.538 -15.305  -9.018  1.00  0.900          C  
ATOM    434  O   GLU A  29       0.666 -15.358  -9.900  1.00  0.920          O  
ATOM    435  CB  GLU A  29       1.167 -16.491  -6.831  1.00  1.450          C  
ATOM    436  CG  GLU A  29      -0.375 -16.464  -6.878  1.00  1.450          C  
ATOM    437  CD  GLU A  29      -0.990 -17.725  -7.434  1.00  1.450          C  
ATOM    438  OE1 GLU A  29      -0.288 -18.679  -7.642  1.00  1.450          O  
ATOM    439  OE2 GLU A  29      -2.197 -17.745  -7.579  1.00  1.450          O  
ATOM    440  H   GLU A  29       3.730 -16.633  -7.063  1.00  1.260          H  
ATOM    441  HA  GLU A  29       1.533 -17.424  -8.733  1.00  1.240          H  
ATOM    442 1HB  GLU A  29       1.469 -17.348  -6.230  1.00  1.740          H  
ATOM    443 2HB  GLU A  29       1.494 -15.599  -6.297  1.00  1.740          H  
ATOM    444 1HG  GLU A  29      -0.750 -16.315  -5.863  1.00  1.740          H  
ATOM    445 2HG  GLU A  29      -0.700 -15.611  -7.477  1.00  1.740          H  
ATOM    446  N   LEU A  30       2.251 -14.201  -8.769  1.00  0.810          N  
ATOM    447  CA  LEU A  30       2.057 -12.970  -9.511  1.00  0.770          C  
ATOM    448  C   LEU A  30       2.371 -13.169 -10.973  1.00  0.860          C  
ATOM    449  O   LEU A  30       1.660 -12.644 -11.817  1.00  0.890          O  
ATOM    450  CB  LEU A  30       2.963 -11.860  -8.957  1.00  1.090          C  
ATOM    451  CG  LEU A  30       2.605 -11.323  -7.595  1.00  1.090          C  
ATOM    452  CD1 LEU A  30       3.681 -10.529  -7.053  1.00  1.090          C  
ATOM    453  CD2 LEU A  30       1.478 -10.438  -7.713  1.00  1.090          C  
ATOM    454  H   LEU A  30       2.914 -14.214  -7.988  1.00  0.970          H  
ATOM    455  HA  LEU A  30       1.015 -12.681  -9.425  1.00  0.920          H  
ATOM    456 1HB  LEU A  30       3.975 -12.233  -8.910  1.00  1.310          H  
ATOM    457 2HB  LEU A  30       2.946 -11.019  -9.649  1.00  1.310          H  
ATOM    458  HG  LEU A  30       2.380 -12.127  -6.940  1.00  1.310          H  
ATOM    459 1HD1 LEU A  30       3.363 -10.174  -6.099  1.00  1.310          H  
ATOM    460 2HD1 LEU A  30       4.555 -11.112  -6.930  1.00  1.310          H  
ATOM    461 3HD1 LEU A  30       3.893  -9.690  -7.723  1.00  1.310          H  
ATOM    462 1HD2 LEU A  30       1.232 -10.043  -6.749  1.00  1.310          H  
ATOM    463 2HD2 LEU A  30       1.751  -9.614  -8.370  1.00  1.310          H  
ATOM    464 3HD2 LEU A  30       0.628 -10.956  -8.116  1.00  1.310          H  
ATOM    465  N   LEU A  31       3.421 -13.920 -11.297  1.00  0.960          N  
ATOM    466  CA  LEU A  31       3.754 -14.120 -12.700  1.00  1.070          C  
ATOM    467  C   LEU A  31       2.657 -14.904 -13.422  1.00  1.040          C  
ATOM    468  O   LEU A  31       2.274 -14.548 -14.545  1.00  1.100          O  
ATOM    469  CB  LEU A  31       5.067 -14.896 -12.815  1.00  1.450          C  
ATOM    470  CG  LEU A  31       6.339 -14.188 -12.313  1.00  1.450          C  
ATOM    471  CD1 LEU A  31       7.460 -15.170 -12.347  1.00  1.450          C  
ATOM    472  CD2 LEU A  31       6.668 -12.996 -13.143  1.00  1.450          C  
ATOM    473  H   LEU A  31       4.018 -14.287 -10.547  1.00  1.150          H  
ATOM    474  HA  LEU A  31       3.841 -13.154 -13.181  1.00  1.280          H  
ATOM    475 1HB  LEU A  31       4.963 -15.818 -12.244  1.00  1.740          H  
ATOM    476 2HB  LEU A  31       5.220 -15.156 -13.860  1.00  1.740          H  
ATOM    477  HG  LEU A  31       6.196 -13.870 -11.294  1.00  1.740          H  
ATOM    478 1HD1 LEU A  31       8.321 -14.683 -11.978  1.00  1.740          H  
ATOM    479 2HD1 LEU A  31       7.232 -16.024 -11.722  1.00  1.740          H  
ATOM    480 3HD1 LEU A  31       7.632 -15.505 -13.367  1.00  1.740          H  
ATOM    481 1HD2 LEU A  31       7.572 -12.534 -12.769  1.00  1.740          H  
ATOM    482 2HD2 LEU A  31       6.826 -13.330 -14.131  1.00  1.740          H  
ATOM    483 3HD2 LEU A  31       5.867 -12.272 -13.115  1.00  1.740          H  
ATOM    484  N   ARG A  32       2.115 -15.946 -12.765  1.00  1.000          N  
ATOM    485  CA  ARG A  32       1.052 -16.749 -13.374  1.00  1.040          C  
ATOM    486  C   ARG A  32      -0.171 -15.878 -13.651  1.00  0.990          C  
ATOM    487  O   ARG A  32      -0.766 -15.950 -14.733  1.00  1.070          O  
ATOM    488  CB  ARG A  32       0.664 -17.907 -12.465  1.00  1.440          C  
ATOM    489  CG  ARG A  32       1.745 -18.971 -12.309  1.00  1.440          C  
ATOM    490  CD  ARG A  32       1.285 -20.150 -11.536  1.00  1.440          C  
ATOM    491  NE  ARG A  32       2.402 -21.043 -11.206  1.00  1.440          N  
ATOM    492  CZ  ARG A  32       3.079 -21.058 -10.025  1.00  1.440          C  
ATOM    493  NH1 ARG A  32       2.745 -20.243  -9.048  1.00  1.440          N  
ATOM    494  NH2 ARG A  32       4.081 -21.909  -9.854  1.00  1.440          N  
ATOM    495  H   ARG A  32       2.502 -16.207 -11.848  1.00  1.200          H  
ATOM    496  HA  ARG A  32       1.417 -17.150 -14.319  1.00  1.250          H  
ATOM    497 1HB  ARG A  32       0.441 -17.522 -11.468  1.00  1.730          H  
ATOM    498 2HB  ARG A  32      -0.241 -18.387 -12.842  1.00  1.730          H  
ATOM    499 1HG  ARG A  32       2.054 -19.312 -13.295  1.00  1.730          H  
ATOM    500 2HG  ARG A  32       2.600 -18.545 -11.797  1.00  1.730          H  
ATOM    501 1HD  ARG A  32       0.797 -19.828 -10.618  1.00  1.730          H  
ATOM    502 2HD  ARG A  32       0.573 -20.713 -12.141  1.00  1.730          H  
ATOM    503  HE  ARG A  32       2.700 -21.692 -11.922  1.00  1.730          H  
ATOM    504 1HH1 ARG A  32       1.977 -19.597  -9.164  1.00  1.730          H  
ATOM    505 2HH1 ARG A  32       3.248 -20.276  -8.172  1.00  1.730          H  
ATOM    506 1HH2 ARG A  32       4.343 -22.540 -10.599  1.00  1.730          H  
ATOM    507 2HH2 ARG A  32       4.590 -21.931  -8.975  1.00  1.730          H  
ATOM    508  N   LEU A  33      -0.495 -15.029 -12.675  1.00  0.910          N  
ATOM    509  CA  LEU A  33      -1.580 -14.068 -12.710  1.00  0.950          C  
ATOM    510  C   LEU A  33      -1.350 -12.998 -13.783  1.00  1.040          C  
ATOM    511  O   LEU A  33      -2.248 -12.658 -14.548  1.00  1.160          O  
ATOM    512  CB  LEU A  33      -1.730 -13.524 -11.286  1.00  1.310          C  
ATOM    513  CG  LEU A  33      -2.704 -12.425 -10.972  1.00  1.310          C  
ATOM    514  CD1 LEU A  33      -4.050 -12.732 -11.357  1.00  1.310          C  
ATOM    515  CD2 LEU A  33      -2.668 -12.265  -9.442  1.00  1.310          C  
ATOM    516  H   LEU A  33       0.047 -15.076 -11.804  1.00  1.090          H  
ATOM    517  HA  LEU A  33      -2.490 -14.613 -12.963  1.00  1.140          H  
ATOM    518 1HB  LEU A  33      -1.972 -14.366 -10.641  1.00  1.580          H  
ATOM    519 2HB  LEU A  33      -0.756 -13.163 -10.984  1.00  1.580          H  
ATOM    520  HG  LEU A  33      -2.417 -11.531 -11.496  1.00  1.580          H  
ATOM    521 1HD1 LEU A  33      -4.703 -11.911 -11.094  1.00  1.580          H  
ATOM    522 2HD1 LEU A  33      -4.082 -12.880 -12.417  1.00  1.580          H  
ATOM    523 3HD1 LEU A  33      -4.352 -13.598 -10.847  1.00  1.580          H  
ATOM    524 1HD2 LEU A  33      -3.353 -11.481  -9.124  1.00  1.580          H  
ATOM    525 2HD2 LEU A  33      -2.970 -13.200  -8.968  1.00  1.580          H  
ATOM    526 3HD2 LEU A  33      -1.656 -12.026  -9.125  1.00  1.580          H  
ATOM    527  N   GLN A  34      -0.140 -12.478 -13.908  1.00  1.050          N  
ATOM    528  CA  GLN A  34       0.097 -11.502 -14.961  1.00  1.200          C  
ATOM    529  C   GLN A  34      -0.166 -12.112 -16.344  1.00  1.230          C  
ATOM    530  O   GLN A  34      -0.722 -11.447 -17.229  1.00  1.350          O  
ATOM    531  CB  GLN A  34       1.539 -10.997 -14.871  1.00  1.620          C  
ATOM    532  CG  GLN A  34       1.795 -10.082 -13.707  1.00  1.620          C  
ATOM    533  CD  GLN A  34       3.251  -9.792 -13.501  1.00  1.620          C  
ATOM    534  OE1 GLN A  34       3.925  -9.154 -14.323  1.00  1.620          O  
ATOM    535  NE2 GLN A  34       3.772 -10.281 -12.398  1.00  1.620          N  
ATOM    536  H   GLN A  34       0.594 -12.721 -13.249  1.00  1.260          H  
ATOM    537  HA  GLN A  34      -0.578 -10.674 -14.821  1.00  1.440          H  
ATOM    538 1HB  GLN A  34       2.196 -11.856 -14.744  1.00  1.940          H  
ATOM    539 2HB  GLN A  34       1.833 -10.517 -15.784  1.00  1.940          H  
ATOM    540 1HG  GLN A  34       1.296  -9.135 -13.906  1.00  1.940          H  
ATOM    541 2HG  GLN A  34       1.395 -10.509 -12.807  1.00  1.940          H  
ATOM    542 1HE2 GLN A  34       4.737 -10.114 -12.169  1.00  1.940          H  
ATOM    543 2HE2 GLN A  34       3.190 -10.797 -11.764  1.00  1.940          H  
ATOM    544  N   ALA A  35       0.248 -13.367 -16.535  1.00  1.170          N  
ATOM    545  CA  ALA A  35       0.044 -14.063 -17.798  1.00  1.250          C  
ATOM    546  C   ALA A  35      -1.426 -14.404 -18.104  1.00  1.310          C  
ATOM    547  O   ALA A  35      -1.876 -14.241 -19.242  1.00  1.430          O  
ATOM    548  CB  ALA A  35       0.852 -15.347 -17.794  1.00  1.720          C  
ATOM    549  H   ALA A  35       0.768 -13.835 -15.782  1.00  1.400          H  
ATOM    550  HA  ALA A  35       0.409 -13.412 -18.591  1.00  1.500          H  
ATOM    551 1HB  ALA A  35       0.743 -15.848 -18.751  1.00  2.060          H  
ATOM    552 2HB  ALA A  35       1.903 -15.110 -17.618  1.00  2.060          H  
ATOM    553 3HB  ALA A  35       0.491 -15.996 -16.997  1.00  2.060          H  
ATOM    554  N   SER A  36      -2.171 -14.893 -17.099  1.00  1.260          N  
ATOM    555  CA  SER A  36      -3.555 -15.332 -17.293  1.00  1.400          C  
ATOM    556  C   SER A  36      -4.654 -14.328 -16.966  1.00  1.450          C  
ATOM    557  O   SER A  36      -5.776 -14.476 -17.463  1.00  1.630          O  
ATOM    558  CB  SER A  36      -3.834 -16.479 -16.365  1.00  1.900          C  
ATOM    559  OG  SER A  36      -3.798 -15.982 -15.059  1.00  1.900          O  
ATOM    560  H   SER A  36      -1.749 -15.043 -16.176  1.00  1.510          H  
ATOM    561  HA  SER A  36      -3.666 -15.640 -18.331  1.00  1.680          H  
ATOM    562 1HB  SER A  36      -4.812 -16.907 -16.578  1.00  2.280          H  
ATOM    563 2HB  SER A  36      -3.083 -17.255 -16.488  1.00  2.280          H  
ATOM    564  HG  SER A  36      -4.099 -16.684 -14.448  1.00  2.280          H  
ATOM    565  N   THR A  37      -4.346 -13.335 -16.115  1.00  1.390          N  
ATOM    566  CA  THR A  37      -5.245 -12.320 -15.533  1.00  1.520          C  
ATOM    567  C   THR A  37      -6.053 -12.885 -14.351  1.00  1.550          C  
ATOM    568  O   THR A  37      -6.848 -12.163 -13.737  1.00  1.790          O  
ATOM    569  CB  THR A  37      -6.181 -11.623 -16.557  1.00  2.080          C  
ATOM    570  OG1 THR A  37      -7.276 -12.473 -16.893  1.00  2.080          O  
ATOM    571  CG2 THR A  37      -5.434 -11.172 -17.822  1.00  2.080          C  
ATOM    572  H   THR A  37      -3.397 -13.286 -15.760  1.00  1.670          H  
ATOM    573  HA  THR A  37      -4.616 -11.532 -15.122  1.00  1.820          H  
ATOM    574  HB  THR A  37      -6.585 -10.731 -16.080  1.00  2.490          H  
ATOM    575  HG1 THR A  37      -6.918 -13.302 -17.237  1.00  2.490          H  
ATOM    576 1HG2 THR A  37      -6.128 -10.658 -18.482  1.00  2.490          H  
ATOM    577 2HG2 THR A  37      -4.628 -10.496 -17.539  1.00  2.490          H  
ATOM    578 3HG2 THR A  37      -5.016 -12.020 -18.346  1.00  2.490          H  
ATOM    579  N   GLN A  38      -5.838 -14.180 -14.034  1.00  1.510          N  
ATOM    580  CA  GLN A  38      -6.464 -14.892 -12.910  1.00  1.670          C  
ATOM    581  C   GLN A  38      -5.439 -15.795 -12.194  1.00  1.540          C  
ATOM    582  O   GLN A  38      -4.608 -16.455 -12.822  1.00  1.990          O  
ATOM    583  CB  GLN A  38      -7.649 -15.746 -13.400  1.00  2.270          C  
ATOM    584  CG  GLN A  38      -8.823 -14.952 -14.012  1.00  2.270          C  
ATOM    585  CD  GLN A  38      -9.653 -14.216 -12.964  1.00  2.270          C  
ATOM    586  OE1 GLN A  38     -10.681 -14.748 -12.500  1.00  2.270          O  
ATOM    587  NE2 GLN A  38      -9.208 -13.027 -12.585  1.00  2.270          N  
ATOM    588  H   GLN A  38      -5.151 -14.684 -14.591  1.00  1.810          H  
ATOM    589  HA  GLN A  38      -6.811 -14.163 -12.183  1.00  2.000          H  
ATOM    590 1HB  GLN A  38      -7.293 -16.440 -14.160  1.00  2.730          H  
ATOM    591 2HB  GLN A  38      -8.033 -16.340 -12.569  1.00  2.730          H  
ATOM    592 1HG  GLN A  38      -8.450 -14.226 -14.729  1.00  2.730          H  
ATOM    593 2HG  GLN A  38      -9.479 -15.656 -14.519  1.00  2.730          H  
ATOM    594 1HE2 GLN A  38      -9.700 -12.493 -11.907  1.00  2.730          H  
ATOM    595 2HE2 GLN A  38      -8.350 -12.656 -12.996  1.00  2.730          H  
ATOM    596  N   GLY A  39      -5.514 -15.851 -10.865  1.00  1.490          N  
ATOM    597  CA  GLY A  39      -4.570 -16.672 -10.104  1.00  1.630          C  
ATOM    598  C   GLY A  39      -5.114 -18.051  -9.782  1.00  1.510          C  
ATOM    599  O   GLY A  39      -6.200 -18.429 -10.229  1.00  1.760          O  
ATOM    600  H   GLY A  39      -6.214 -15.309 -10.375  1.00  1.790          H  
ATOM    601 1HA  GLY A  39      -3.636 -16.769 -10.660  1.00  1.960          H  
ATOM    602 2HA  GLY A  39      -4.321 -16.159  -9.172  1.00  1.960          H  
ATOM    603  N   HIS A  40      -4.366 -18.798  -8.970  1.00  1.810          N  
ATOM    604  CA  HIS A  40      -4.783 -20.134  -8.583  1.00  2.010          C  
ATOM    605  C   HIS A  40      -4.909 -20.233  -7.071  1.00  1.810          C  
ATOM    606  O   HIS A  40      -5.895 -20.758  -6.540  1.00  2.530          O  
ATOM    607  CB  HIS A  40      -3.751 -21.148  -9.066  1.00  2.730          C  
ATOM    608  CG  HIS A  40      -3.559 -21.136 -10.545  1.00  2.730          C  
ATOM    609  ND1 HIS A  40      -4.477 -21.655 -11.430  1.00  2.730          N  
ATOM    610  CD2 HIS A  40      -2.549 -20.639 -11.293  1.00  2.730          C  
ATOM    611  CE1 HIS A  40      -4.026 -21.490 -12.663  1.00  2.730          C  
ATOM    612  NE2 HIS A  40      -2.856 -20.876 -12.604  1.00  2.730          N  
ATOM    613  H   HIS A  40      -3.479 -18.426  -8.625  1.00  2.170          H  
ATOM    614  HA  HIS A  40      -5.751 -20.371  -9.025  1.00  2.410          H  
ATOM    615 1HB  HIS A  40      -2.788 -20.941  -8.592  1.00  3.280          H  
ATOM    616 2HB  HIS A  40      -4.056 -22.149  -8.765  1.00  3.280          H  
ATOM    617  HD1 HIS A  40      -5.457 -21.743 -11.237  1.00  3.280          H  
ATOM    618  HD2 HIS A  40      -1.630 -20.133 -11.026  1.00  3.280          H  
ATOM    619  HE1 HIS A  40      -4.608 -21.838 -13.516  1.00  3.280          H  
ATOM    620  N   VAL A  41      -3.943 -19.637  -6.358  1.00  1.550          N  
ATOM    621  CA  VAL A  41      -3.880 -19.716  -4.895  1.00  1.980          C  
ATOM    622  C   VAL A  41      -5.112 -19.070  -4.313  1.00  2.410          C  
ATOM    623  O   VAL A  41      -5.667 -19.533  -3.324  1.00  3.240          O  
ATOM    624  CB  VAL A  41      -2.590 -19.085  -4.339  1.00  2.600          C  
ATOM    625  CG1 VAL A  41      -2.646 -19.003  -2.813  1.00  2.600          C  
ATOM    626  CG2 VAL A  41      -1.412 -19.948  -4.744  1.00  2.600          C  
ATOM    627  H   VAL A  41      -3.200 -19.140  -6.856  1.00  1.860          H  
ATOM    628  HA  VAL A  41      -3.880 -20.757  -4.597  1.00  2.380          H  
ATOM    629  HB  VAL A  41      -2.477 -18.078  -4.741  1.00  3.120          H  
ATOM    630 1HG1 VAL A  41      -1.723 -18.565  -2.440  1.00  3.120          H  
ATOM    631 2HG1 VAL A  41      -3.477 -18.398  -2.492  1.00  3.120          H  
ATOM    632 3HG1 VAL A  41      -2.760 -20.004  -2.409  1.00  3.120          H  
ATOM    633 1HG2 VAL A  41      -0.488 -19.507  -4.367  1.00  3.120          H  
ATOM    634 2HG2 VAL A  41      -1.535 -20.945  -4.330  1.00  3.120          H  
ATOM    635 3HG2 VAL A  41      -1.361 -20.018  -5.825  1.00  3.120          H  
ATOM    636  N   ASP A  42      -5.540 -17.988  -4.928  1.00  2.610          N  
ATOM    637  CA  ASP A  42      -6.702 -17.248  -4.493  1.00  3.620          C  
ATOM    638  C   ASP A  42      -7.974 -18.101  -4.373  1.00  4.050          C  
ATOM    639  O   ASP A  42      -8.833 -17.786  -3.544  1.00  4.500          O  
ATOM    640  CB  ASP A  42      -7.044 -16.172  -5.535  1.00  4.660          C  
ATOM    641  CG  ASP A  42      -6.078 -15.018  -5.659  1.00  4.660          C  
ATOM    642  OD1 ASP A  42      -5.261 -14.823  -4.807  1.00  4.660          O  
ATOM    643  OD2 ASP A  42      -6.177 -14.340  -6.652  1.00  4.660          O  
ATOM    644  H   ASP A  42      -5.016 -17.645  -5.721  1.00  3.130          H  
ATOM    645  HA  ASP A  42      -6.488 -16.796  -3.526  1.00  4.340          H  
ATOM    646 1HB  ASP A  42      -7.136 -16.648  -6.515  1.00  5.600          H  
ATOM    647 2HB  ASP A  42      -8.026 -15.763  -5.296  1.00  5.600          H  
ATOM    648  N   GLU A  43      -8.161 -19.111  -5.254  1.00  4.270          N  
ATOM    649  CA  GLU A  43      -9.421 -19.853  -5.249  1.00  4.750          C  
ATOM    650  C   GLU A  43      -9.409 -21.398  -5.243  1.00  4.970          C  
ATOM    651  O   GLU A  43     -10.301 -21.996  -4.631  1.00  5.010          O  
ATOM    652  CB  GLU A  43     -10.232 -19.426  -6.480  1.00  6.460          C  
ATOM    653  CG  GLU A  43     -10.630 -17.953  -6.525  1.00  6.460          C  
ATOM    654  CD  GLU A  43     -11.359 -17.583  -7.783  1.00  6.460          C  
ATOM    655  OE1 GLU A  43     -11.640 -18.450  -8.571  1.00  6.460          O  
ATOM    656  OE2 GLU A  43     -11.604 -16.413  -7.973  1.00  6.460          O  
ATOM    657  H   GLU A  43      -7.427 -19.403  -5.897  1.00  5.120          H  
ATOM    658  HA  GLU A  43      -9.967 -19.545  -4.359  1.00  5.700          H  
ATOM    659 1HB  GLU A  43      -9.651 -19.636  -7.378  1.00  7.750          H  
ATOM    660 2HB  GLU A  43     -11.143 -20.021  -6.534  1.00  7.750          H  
ATOM    661 1HG  GLU A  43     -11.259 -17.728  -5.663  1.00  7.750          H  
ATOM    662 2HG  GLU A  43      -9.741 -17.341  -6.457  1.00  7.750          H  
ATOM    663  N   THR A  44      -8.494 -22.051  -5.995  1.00  5.500          N  
ATOM    664  CA  THR A  44      -8.655 -23.500  -6.226  1.00  6.010          C  
ATOM    665  C   THR A  44      -7.503 -24.455  -5.906  1.00  5.950          C  
ATOM    666  O   THR A  44      -7.521 -25.591  -6.390  1.00  6.540          O  
ATOM    667  CB  THR A  44      -9.060 -23.782  -7.688  1.00  8.210          C  
ATOM    668  OG1 THR A  44      -8.051 -23.280  -8.576  1.00  8.210          O  
ATOM    669  CG2 THR A  44     -10.386 -23.113  -7.999  1.00  8.210          C  
ATOM    670  H   THR A  44      -7.711 -21.555  -6.426  1.00  6.600          H  
ATOM    671  HA  THR A  44      -9.484 -23.822  -5.603  1.00  7.210          H  
ATOM    672  HB  THR A  44      -9.169 -24.855  -7.837  1.00  9.850          H  
ATOM    673  HG1 THR A  44      -7.292 -23.876  -8.547  1.00  9.850          H  
ATOM    674 1HG2 THR A  44     -10.665 -23.326  -9.028  1.00  9.850          H  
ATOM    675 2HG2 THR A  44     -11.153 -23.497  -7.326  1.00  9.850          H  
ATOM    676 3HG2 THR A  44     -10.300 -22.045  -7.872  1.00  9.850          H  
ATOM    677  N   THR A  45      -6.491 -24.043  -5.157  1.00  5.530          N  
ATOM    678  CA  THR A  45      -5.444 -25.011  -4.858  1.00  5.770          C  
ATOM    679  C   THR A  45      -5.964 -25.902  -3.743  1.00  5.480          C  
ATOM    680  O   THR A  45      -6.915 -25.541  -3.046  1.00  4.970          O  
ATOM    681  CB  THR A  45      -4.119 -24.331  -4.472  1.00  7.980          C  
ATOM    682  OG1 THR A  45      -4.304 -23.555  -3.285  1.00  7.980          O  
ATOM    683  CG2 THR A  45      -3.680 -23.423  -5.607  1.00  7.980          C  
ATOM    684  H   THR A  45      -6.455 -23.107  -4.773  1.00  6.640          H  
ATOM    685  HA  THR A  45      -5.264 -25.630  -5.737  1.00  6.920          H  
ATOM    686  HB  THR A  45      -3.356 -25.086  -4.290  1.00  9.580          H  
ATOM    687  HG1 THR A  45      -3.446 -23.238  -2.981  1.00  9.580          H  
ATOM    688 1HG2 THR A  45      -2.745 -22.930  -5.347  1.00  9.580          H  
ATOM    689 2HG2 THR A  45      -3.541 -24.012  -6.511  1.00  9.580          H  
ATOM    690 3HG2 THR A  45      -4.440 -22.688  -5.779  1.00  9.580          H  
ATOM    691  N   LEU A  46      -5.318 -27.036  -3.494  1.00  5.970          N  
ATOM    692  CA  LEU A  46      -5.845 -27.923  -2.462  1.00  5.890          C  
ATOM    693  C   LEU A  46      -5.903 -27.268  -1.087  1.00  5.550          C  
ATOM    694  O   LEU A  46      -6.840 -27.491  -0.316  1.00  5.170          O  
ATOM    695  CB  LEU A  46      -5.007 -29.205  -2.373  1.00  8.280          C  
ATOM    696  CG  LEU A  46      -5.517 -30.316  -1.393  1.00  8.280          C  
ATOM    697  CD1 LEU A  46      -6.915 -30.813  -1.830  1.00  8.280          C  
ATOM    698  CD2 LEU A  46      -4.518 -31.463  -1.383  1.00  8.280          C  
ATOM    699  H   LEU A  46      -4.522 -27.306  -4.055  1.00  7.160          H  
ATOM    700  HA  LEU A  46      -6.855 -28.182  -2.755  1.00  7.070          H  
ATOM    701 1HB  LEU A  46      -4.948 -29.645  -3.366  1.00  9.930          H  
ATOM    702 2HB  LEU A  46      -3.999 -28.935  -2.060  1.00  9.930          H  
ATOM    703  HG  LEU A  46      -5.606 -29.907  -0.384  1.00  9.930          H  
ATOM    704 1HD1 LEU A  46      -7.252 -31.586  -1.139  1.00  9.930          H  
ATOM    705 2HD1 LEU A  46      -7.631 -30.004  -1.821  1.00  9.930          H  
ATOM    706 3HD1 LEU A  46      -6.856 -31.229  -2.835  1.00  9.930          H  
ATOM    707 1HD2 LEU A  46      -4.862 -32.238  -0.696  1.00  9.930          H  
ATOM    708 2HD2 LEU A  46      -4.430 -31.882  -2.386  1.00  9.930          H  
ATOM    709 3HD2 LEU A  46      -3.546 -31.095  -1.056  1.00  9.930          H  
ATOM    710  N   ALA A  47      -4.897 -26.462  -0.750  1.00  5.830          N  
ATOM    711  CA  ALA A  47      -4.875 -25.863   0.575  1.00  5.780          C  
ATOM    712  C   ALA A  47      -6.114 -25.031   0.824  1.00  5.060          C  
ATOM    713  O   ALA A  47      -6.684 -25.092   1.923  1.00  5.010          O  
ATOM    714  CB  ALA A  47      -3.652 -24.983   0.742  1.00  8.110          C  
ATOM    715  H   ALA A  47      -4.156 -26.289  -1.413  1.00  7.000          H  
ATOM    716  HA  ALA A  47      -4.851 -26.669   1.310  1.00  6.940          H  
ATOM    717 1HB  ALA A  47      -3.645 -24.562   1.746  1.00  9.730          H  
ATOM    718 2HB  ALA A  47      -2.753 -25.578   0.592  1.00  9.730          H  
ATOM    719 3HB  ALA A  47      -3.684 -24.179   0.010  1.00  9.730          H  
ATOM    720  N   ARG A  48      -6.548 -24.294  -0.211  1.00  4.730          N  
ATOM    721  CA  ARG A  48      -7.711 -23.423  -0.141  1.00  4.200          C  
ATOM    722  C   ARG A  48      -9.013 -24.186  -0.220  1.00  3.680          C  
ATOM    723  O   ARG A  48      -9.965 -23.866   0.499  1.00  3.320          O  
ATOM    724  CB  ARG A  48      -7.664 -22.349  -1.220  1.00  6.090          C  
ATOM    725  CG  ARG A  48      -7.013 -21.015  -0.786  1.00  6.090          C  
ATOM    726  CD  ARG A  48      -5.529 -21.057  -0.568  1.00  6.090          C  
ATOM    727  NE  ARG A  48      -5.069 -19.767  -0.016  1.00  6.090          N  
ATOM    728  CZ  ARG A  48      -3.849 -19.501   0.517  1.00  6.090          C  
ATOM    729  NH1 ARG A  48      -2.917 -20.431   0.581  1.00  6.090          N  
ATOM    730  NH2 ARG A  48      -3.599 -18.289   0.980  1.00  6.090          N  
ATOM    731  H   ARG A  48      -6.032 -24.350  -1.082  1.00  5.680          H  
ATOM    732  HA  ARG A  48      -7.688 -22.920   0.806  1.00  5.040          H  
ATOM    733 1HB  ARG A  48      -7.105 -22.727  -2.082  1.00  7.310          H  
ATOM    734 2HB  ARG A  48      -8.676 -22.128  -1.563  1.00  7.310          H  
ATOM    735 1HG  ARG A  48      -7.217 -20.273  -1.554  1.00  7.310          H  
ATOM    736 2HG  ARG A  48      -7.461 -20.682   0.129  1.00  7.310          H  
ATOM    737 1HD  ARG A  48      -5.256 -21.843   0.107  1.00  7.310          H  
ATOM    738 2HD  ARG A  48      -5.033 -21.217  -1.528  1.00  7.310          H  
ATOM    739  HE  ARG A  48      -5.739 -19.008  -0.041  1.00  7.310          H  
ATOM    740 1HH1 ARG A  48      -3.099 -21.353   0.226  1.00  7.310          H  
ATOM    741 2HH1 ARG A  48      -2.014 -20.219   0.986  1.00  7.310          H  
ATOM    742 1HH2 ARG A  48      -4.320 -17.582   0.938  1.00  7.310          H  
ATOM    743 2HH2 ARG A  48      -2.698 -18.069   1.380  1.00  7.310          H  
ATOM    744  N   LEU A  49      -9.063 -25.207  -1.069  1.00  3.960          N  
ATOM    745  CA  LEU A  49     -10.281 -25.979  -1.233  1.00  3.910          C  
ATOM    746  C   LEU A  49     -10.669 -26.683   0.060  1.00  3.810          C  
ATOM    747  O   LEU A  49     -11.855 -26.801   0.373  1.00  4.060          O  
ATOM    748  CB  LEU A  49     -10.100 -27.013  -2.351  1.00  5.490          C  
ATOM    749  CG  LEU A  49      -9.967 -26.463  -3.805  1.00  5.490          C  
ATOM    750  CD1 LEU A  49      -9.557 -27.598  -4.719  1.00  5.490          C  
ATOM    751  CD2 LEU A  49     -11.283 -25.851  -4.282  1.00  5.490          C  
ATOM    752  H   LEU A  49      -8.248 -25.424  -1.652  1.00  4.750          H  
ATOM    753  HA  LEU A  49     -11.085 -25.294  -1.489  1.00  4.690          H  
ATOM    754 1HB  LEU A  49      -9.196 -27.579  -2.133  1.00  6.590          H  
ATOM    755 2HB  LEU A  49     -10.944 -27.699  -2.324  1.00  6.590          H  
ATOM    756  HG  LEU A  49      -9.201 -25.708  -3.835  1.00  6.590          H  
ATOM    757 1HD1 LEU A  49      -9.444 -27.217  -5.735  1.00  6.590          H  
ATOM    758 2HD1 LEU A  49      -8.608 -28.010  -4.387  1.00  6.590          H  
ATOM    759 3HD1 LEU A  49     -10.316 -28.378  -4.707  1.00  6.590          H  
ATOM    760 1HD2 LEU A  49     -11.158 -25.486  -5.300  1.00  6.590          H  
ATOM    761 2HD2 LEU A  49     -12.066 -26.607  -4.264  1.00  6.590          H  
ATOM    762 3HD2 LEU A  49     -11.567 -25.020  -3.646  1.00  6.590          H  
ATOM    763  N   VAL A  50      -9.669 -27.145   0.817  1.00  3.800          N  
ATOM    764  CA  VAL A  50      -9.957 -27.865   2.047  1.00  3.650          C  
ATOM    765  C   VAL A  50     -10.044 -26.935   3.285  1.00  3.180          C  
ATOM    766  O   VAL A  50     -10.983 -27.072   4.074  1.00  3.350          O  
ATOM    767  CB  VAL A  50      -8.904 -28.973   2.267  1.00  5.170          C  
ATOM    768  CG1 VAL A  50      -9.179 -29.726   3.579  1.00  5.170          C  
ATOM    769  CG2 VAL A  50      -8.917 -29.920   1.076  1.00  5.170          C  
ATOM    770  H   VAL A  50      -8.709 -27.048   0.472  1.00  4.560          H  
ATOM    771  HA  VAL A  50     -10.922 -28.353   1.928  1.00  4.380          H  
ATOM    772  HB  VAL A  50      -7.918 -28.510   2.350  1.00  6.200          H  
ATOM    773 1HG1 VAL A  50      -8.420 -30.492   3.722  1.00  6.200          H  
ATOM    774 2HG1 VAL A  50      -9.175 -29.071   4.415  1.00  6.200          H  
ATOM    775 3HG1 VAL A  50     -10.161 -30.197   3.517  1.00  6.200          H  
ATOM    776 1HG2 VAL A  50      -8.161 -30.693   1.214  1.00  6.200          H  
ATOM    777 2HG2 VAL A  50      -9.898 -30.381   0.986  1.00  6.200          H  
ATOM    778 3HG2 VAL A  50      -8.698 -29.360   0.173  1.00  6.200          H  
ATOM    779  N   VAL A  51      -9.049 -26.050   3.517  1.00  2.890          N  
ATOM    780  CA  VAL A  51      -9.066 -25.179   4.705  1.00  2.760          C  
ATOM    781  C   VAL A  51      -8.939 -23.676   4.442  1.00  2.540          C  
ATOM    782  O   VAL A  51      -9.728 -22.876   4.970  1.00  2.680          O  
ATOM    783  CB  VAL A  51      -7.923 -25.525   5.703  1.00  3.920          C  
ATOM    784  CG1 VAL A  51      -7.945 -24.543   6.913  1.00  3.920          C  
ATOM    785  CG2 VAL A  51      -8.065 -26.929   6.185  1.00  3.920          C  
ATOM    786  H   VAL A  51      -8.277 -25.957   2.856  1.00  3.470          H  
ATOM    787  HA  VAL A  51     -10.015 -25.344   5.214  1.00  3.310          H  
ATOM    788  HB  VAL A  51      -6.961 -25.407   5.205  1.00  4.700          H  
ATOM    789 1HG1 VAL A  51      -7.136 -24.798   7.594  1.00  4.700          H  
ATOM    790 2HG1 VAL A  51      -7.815 -23.511   6.597  1.00  4.700          H  
ATOM    791 3HG1 VAL A  51      -8.896 -24.640   7.434  1.00  4.700          H  
ATOM    792 1HG2 VAL A  51      -7.259 -27.160   6.877  1.00  4.700          H  
ATOM    793 2HG2 VAL A  51      -9.026 -27.055   6.685  1.00  4.700          H  
ATOM    794 3HG2 VAL A  51      -8.001 -27.578   5.346  1.00  4.700          H  
ATOM    795  N   GLN A  52      -7.908 -23.307   3.669  1.00  2.460          N  
ATOM    796  CA  GLN A  52      -7.415 -21.935   3.563  1.00  2.480          C  
ATOM    797  C   GLN A  52      -8.250 -20.967   2.747  1.00  2.240          C  
ATOM    798  O   GLN A  52      -7.895 -19.798   2.632  1.00  2.100          O  
ATOM    799  CB  GLN A  52      -5.975 -21.935   3.045  1.00  3.460          C  
ATOM    800  CG  GLN A  52      -4.972 -22.623   3.945  1.00  3.460          C  
ATOM    801  CD  GLN A  52      -4.899 -22.002   5.307  1.00  3.460          C  
ATOM    802  OE1 GLN A  52      -4.909 -20.778   5.447  1.00  3.460          O  
ATOM    803  NE2 GLN A  52      -4.806 -22.837   6.332  1.00  3.460          N  
ATOM    804  H   GLN A  52      -7.403 -24.039   3.182  1.00  2.950          H  
ATOM    805  HA  GLN A  52      -7.383 -21.533   4.573  1.00  2.980          H  
ATOM    806 1HB  GLN A  52      -5.931 -22.452   2.121  1.00  4.160          H  
ATOM    807 2HB  GLN A  52      -5.642 -20.913   2.872  1.00  4.160          H  
ATOM    808 1HG  GLN A  52      -5.261 -23.667   4.058  1.00  4.160          H  
ATOM    809 2HG  GLN A  52      -3.988 -22.555   3.484  1.00  4.160          H  
ATOM    810 1HE2 GLN A  52      -4.741 -22.479   7.267  1.00  4.160          H  
ATOM    811 2HE2 GLN A  52      -4.781 -23.825   6.176  1.00  4.160          H  
ATOM    812  N   LYS A  53      -9.410 -21.395   2.247  1.00  2.330          N  
ATOM    813  CA  LYS A  53     -10.329 -20.459   1.616  1.00  2.300          C  
ATOM    814  C   LYS A  53     -10.629 -19.380   2.651  1.00  2.080          C  
ATOM    815  O   LYS A  53     -10.828 -18.218   2.302  1.00  1.980          O  
ATOM    816  CB  LYS A  53     -11.623 -21.124   1.145  1.00  3.230          C  
ATOM    817  CG  LYS A  53     -12.562 -20.200   0.346  1.00  3.230          C  
ATOM    818  CD  LYS A  53     -13.846 -20.920  -0.097  1.00  3.230          C  
ATOM    819  CE  LYS A  53     -13.610 -21.872  -1.279  1.00  3.230          C  
ATOM    820  NZ  LYS A  53     -14.890 -22.459  -1.774  1.00  3.230          N  
ATOM    821  H   LYS A  53      -9.643 -22.386   2.281  1.00  2.800          H  
ATOM    822  HA  LYS A  53      -9.840 -19.991   0.761  1.00  2.760          H  
ATOM    823 1HB  LYS A  53     -11.378 -21.956   0.519  1.00  3.880          H  
ATOM    824 2HB  LYS A  53     -12.169 -21.508   2.005  1.00  3.880          H  
ATOM    825 1HG  LYS A  53     -12.841 -19.338   0.950  1.00  3.880          H  
ATOM    826 2HG  LYS A  53     -12.035 -19.835  -0.537  1.00  3.880          H  
ATOM    827 1HD  LYS A  53     -14.234 -21.498   0.740  1.00  3.880          H  
ATOM    828 2HD  LYS A  53     -14.594 -20.187  -0.377  1.00  3.880          H  
ATOM    829 1HE  LYS A  53     -13.136 -21.322  -2.091  1.00  3.880          H  
ATOM    830 2HE  LYS A  53     -12.956 -22.688  -0.974  1.00  3.880          H  
ATOM    831 1HZ  LYS A  53     -14.697 -23.074  -2.553  1.00  3.880          H  
ATOM    832 2HZ  LYS A  53     -15.334 -22.981  -1.031  1.00  3.880          H  
ATOM    833 3HZ  LYS A  53     -15.508 -21.717  -2.077  1.00  3.880          H  
ATOM    834  N   ARG A  54     -10.636 -19.778   3.946  1.00  2.110          N  
ATOM    835  CA  ARG A  54     -10.913 -18.890   5.071  1.00  2.110          C  
ATOM    836  C   ARG A  54      -9.954 -17.711   5.172  1.00  1.900          C  
ATOM    837  O   ARG A  54     -10.195 -16.801   5.960  1.00  1.980          O  
ATOM    838  CB  ARG A  54     -10.886 -19.647   6.380  1.00  2.950          C  
ATOM    839  CG  ARG A  54      -9.560 -20.191   6.859  1.00  2.950          C  
ATOM    840  CD  ARG A  54      -9.780 -20.991   8.100  1.00  2.950          C  
ATOM    841  NE  ARG A  54     -10.588 -22.205   7.830  1.00  2.950          N  
ATOM    842  CZ  ARG A  54     -11.335 -22.880   8.750  1.00  2.950          C  
ATOM    843  NH1 ARG A  54     -11.390 -22.471  10.005  1.00  2.950          N  
ATOM    844  NH2 ARG A  54     -12.023 -23.954   8.385  1.00  2.950          N  
ATOM    845  H   ARG A  54     -10.451 -20.766   4.158  1.00  2.530          H  
ATOM    846  HA  ARG A  54     -11.914 -18.496   4.949  1.00  2.530          H  
ATOM    847 1HB  ARG A  54     -11.223 -18.975   7.156  1.00  3.540          H  
ATOM    848 2HB  ARG A  54     -11.579 -20.477   6.321  1.00  3.540          H  
ATOM    849 1HG  ARG A  54      -9.105 -20.808   6.103  1.00  3.540          H  
ATOM    850 2HG  ARG A  54      -8.893 -19.365   7.101  1.00  3.540          H  
ATOM    851 1HD  ARG A  54      -8.816 -21.303   8.502  1.00  3.540          H  
ATOM    852 2HD  ARG A  54     -10.305 -20.374   8.825  1.00  3.540          H  
ATOM    853  HE  ARG A  54     -10.573 -22.572   6.866  1.00  3.540          H  
ATOM    854 1HH1 ARG A  54     -10.876 -21.657  10.300  1.00  3.540          H  
ATOM    855 2HH1 ARG A  54     -11.952 -22.978  10.676  1.00  3.540          H  
ATOM    856 1HH2 ARG A  54     -11.995 -24.274   7.424  1.00  3.540          H  
ATOM    857 2HH2 ARG A  54     -12.588 -24.450   9.064  1.00  3.540          H  
ATOM    858  N   ALA A  55      -8.811 -17.779   4.498  1.00  1.780          N  
ATOM    859  CA  ALA A  55      -7.887 -16.674   4.478  1.00  1.700          C  
ATOM    860  C   ALA A  55      -8.463 -15.614   3.548  1.00  1.490          C  
ATOM    861  O   ALA A  55      -9.392 -14.960   4.022  1.00  1.340          O  
ATOM    862  CB  ALA A  55      -6.525 -17.124   4.001  1.00  2.410          C  
ATOM    863  H   ALA A  55      -8.616 -18.579   3.896  1.00  2.140          H  
ATOM    864  HA  ALA A  55      -7.808 -16.257   5.481  1.00  2.040          H  
ATOM    865 1HB  ALA A  55      -5.887 -16.284   3.991  1.00  2.890          H  
ATOM    866 2HB  ALA A  55      -6.131 -17.888   4.676  1.00  2.890          H  
ATOM    867 3HB  ALA A  55      -6.606 -17.540   2.997  1.00  2.890          H  
ATOM    868  N   THR A  56      -8.536 -16.090   2.292  1.00  1.560          N  
ATOM    869  CA  THR A  56      -8.394 -15.227   1.088  1.00  1.450          C  
ATOM    870  C   THR A  56      -7.229 -14.229   1.178  1.00  1.240          C  
ATOM    871  O   THR A  56      -6.198 -14.356   0.491  1.00  1.060          O  
ATOM    872  CB  THR A  56      -9.672 -14.403   0.799  1.00  2.070          C  
ATOM    873  OG1 THR A  56      -9.894 -13.456   1.847  1.00  2.070          O  
ATOM    874  CG2 THR A  56     -10.876 -15.315   0.715  1.00  2.070          C  
ATOM    875  H   THR A  56      -9.352 -16.701   2.181  1.00  1.870          H  
ATOM    876  HA  THR A  56      -8.212 -15.877   0.232  1.00  1.740          H  
ATOM    877  HB  THR A  56      -9.570 -13.894  -0.131  1.00  2.490          H  
ATOM    878  HG1 THR A  56     -10.578 -12.830   1.565  1.00  2.490          H  
ATOM    879 1HG2 THR A  56     -11.768 -14.720   0.504  1.00  2.490          H  
ATOM    880 2HG2 THR A  56     -10.732 -16.043  -0.081  1.00  2.490          H  
ATOM    881 3HG2 THR A  56     -11.018 -15.831   1.656  1.00  2.490          H  
ATOM    882  N   LYS A  57      -7.395 -13.320   2.136  1.00  1.340          N  
ATOM    883  CA  LYS A  57      -6.546 -12.203   2.518  1.00  1.280          C  
ATOM    884  C   LYS A  57      -5.072 -12.553   2.605  1.00  1.110          C  
ATOM    885  O   LYS A  57      -4.232 -11.778   2.160  1.00  1.050          O  
ATOM    886  CB  LYS A  57      -7.016 -11.728   3.886  1.00  1.820          C  
ATOM    887  CG  LYS A  57      -8.380 -11.022   3.891  1.00  1.820          C  
ATOM    888  CD  LYS A  57      -8.821 -10.643   5.307  1.00  1.820          C  
ATOM    889  CE  LYS A  57      -9.316 -11.925   6.064  1.00  1.820          C  
ATOM    890  NZ  LYS A  57      -9.966 -11.628   7.361  1.00  1.820          N  
ATOM    891  H   LYS A  57      -8.304 -13.404   2.608  1.00  1.610          H  
ATOM    892  HA  LYS A  57      -6.674 -11.406   1.787  1.00  1.540          H  
ATOM    893 1HB  LYS A  57      -7.061 -12.587   4.543  1.00  2.180          H  
ATOM    894 2HB  LYS A  57      -6.281 -11.037   4.300  1.00  2.180          H  
ATOM    895 1HG  LYS A  57      -8.326 -10.120   3.280  1.00  2.180          H  
ATOM    896 2HG  LYS A  57      -9.130 -11.675   3.464  1.00  2.180          H  
ATOM    897 1HD  LYS A  57      -7.983 -10.205   5.850  1.00  2.180          H  
ATOM    898 2HD  LYS A  57      -9.624  -9.911   5.264  1.00  2.180          H  
ATOM    899 1HE  LYS A  57     -10.031 -12.458   5.429  1.00  2.180          H  
ATOM    900 2HE  LYS A  57      -8.471 -12.574   6.262  1.00  2.180          H  
ATOM    901 1HZ  LYS A  57     -10.257 -12.507   7.787  1.00  2.180          H  
ATOM    902 2HZ  LYS A  57      -9.321 -11.152   7.972  1.00  2.180          H  
ATOM    903 3HZ  LYS A  57     -10.777 -11.048   7.205  1.00  2.180          H  
ATOM    904  N   ALA A  58      -4.736 -13.746   3.118  1.00  1.110          N  
ATOM    905  CA  ALA A  58      -3.338 -14.139   3.310  1.00  1.090          C  
ATOM    906  C   ALA A  58      -2.520 -14.056   2.027  1.00  0.950          C  
ATOM    907  O   ALA A  58      -1.314 -13.820   2.100  1.00  0.970          O  
ATOM    908  CB  ALA A  58      -3.244 -15.554   3.846  1.00  1.530          C  
ATOM    909  H   ALA A  58      -5.462 -14.362   3.447  1.00  1.330          H  
ATOM    910  HA  ALA A  58      -2.899 -13.457   4.035  1.00  1.310          H  
ATOM    911 1HB  ALA A  58      -2.197 -15.806   4.011  1.00  1.840          H  
ATOM    912 2HB  ALA A  58      -3.780 -15.624   4.789  1.00  1.840          H  
ATOM    913 3HB  ALA A  58      -3.670 -16.243   3.126  1.00  1.840          H  
ATOM    914  N   ILE A  59      -3.134 -14.311   0.868  1.00  0.900          N  
ATOM    915  CA  ILE A  59      -2.397 -14.203  -0.383  1.00  0.870          C  
ATOM    916  C   ILE A  59      -2.715 -12.871  -1.044  1.00  0.740          C  
ATOM    917  O   ILE A  59      -1.830 -12.220  -1.596  1.00  0.770          O  
ATOM    918  CB  ILE A  59      -2.646 -15.405  -1.361  1.00  1.230          C  
ATOM    919  CG1 ILE A  59      -1.607 -15.403  -2.566  1.00  1.230          C  
ATOM    920  CG2 ILE A  59      -4.082 -15.411  -1.952  1.00  1.230          C  
ATOM    921  CD1 ILE A  59      -0.134 -15.617  -2.231  1.00  1.230          C  
ATOM    922  H   ILE A  59      -4.135 -14.522   0.848  1.00  1.080          H  
ATOM    923  HA  ILE A  59      -1.341 -14.199  -0.143  1.00  1.040          H  
ATOM    924  HB  ILE A  59      -2.499 -16.325  -0.810  1.00  1.480          H  
ATOM    925 1HG1 ILE A  59      -1.904 -16.183  -3.256  1.00  1.480          H  
ATOM    926 2HG1 ILE A  59      -1.696 -14.470  -3.073  1.00  1.480          H  
ATOM    927 1HG2 ILE A  59      -4.206 -16.268  -2.599  1.00  1.480          H  
ATOM    928 2HG2 ILE A  59      -4.808 -15.465  -1.159  1.00  1.480          H  
ATOM    929 3HG2 ILE A  59      -4.262 -14.522  -2.550  1.00  1.480          H  
ATOM    930 1HD1 ILE A  59       0.448 -15.600  -3.158  1.00  1.480          H  
ATOM    931 2HD1 ILE A  59       0.228 -14.828  -1.576  1.00  1.480          H  
ATOM    932 3HD1 ILE A  59      -0.008 -16.581  -1.744  1.00  1.480          H  
ATOM    933  N   LEU A  60      -3.973 -12.454  -0.991  1.00  0.690          N  
ATOM    934  CA  LEU A  60      -4.387 -11.274  -1.728  1.00  0.640          C  
ATOM    935  C   LEU A  60      -3.676 -10.005  -1.285  1.00  0.690          C  
ATOM    936  O   LEU A  60      -3.249  -9.201  -2.122  1.00  0.730          O  
ATOM    937  CB  LEU A  60      -5.868 -11.090  -1.494  1.00  0.920          C  
ATOM    938  CG  LEU A  60      -6.769 -12.173  -2.036  1.00  0.920          C  
ATOM    939  CD1 LEU A  60      -8.126 -11.928  -1.497  1.00  0.920          C  
ATOM    940  CD2 LEU A  60      -6.788 -12.163  -3.522  1.00  0.920          C  
ATOM    941  H   LEU A  60      -4.667 -13.005  -0.482  1.00  0.830          H  
ATOM    942  HA  LEU A  60      -4.170 -11.431  -2.777  1.00  0.770          H  
ATOM    943 1HB  LEU A  60      -6.031 -11.035  -0.432  1.00  1.100          H  
ATOM    944 2HB  LEU A  60      -6.169 -10.147  -1.942  1.00  1.100          H  
ATOM    945  HG  LEU A  60      -6.426 -13.142  -1.695  1.00  1.100          H  
ATOM    946 1HD1 LEU A  60      -8.788 -12.692  -1.846  1.00  1.100          H  
ATOM    947 2HD1 LEU A  60      -8.104 -11.944  -0.415  1.00  1.100          H  
ATOM    948 3HD1 LEU A  60      -8.468 -10.964  -1.835  1.00  1.100          H  
ATOM    949 1HD2 LEU A  60      -7.453 -12.945  -3.881  1.00  1.100          H  
ATOM    950 2HD2 LEU A  60      -7.147 -11.202  -3.837  1.00  1.100          H  
ATOM    951 3HD2 LEU A  60      -5.800 -12.345  -3.934  1.00  1.100          H  
ATOM    952  N   LYS A  61      -3.504  -9.826   0.033  1.00  0.750          N  
ATOM    953  CA  LYS A  61      -2.871  -8.604   0.503  1.00  0.890          C  
ATOM    954  C   LYS A  61      -1.422  -8.513   0.057  1.00  0.910          C  
ATOM    955  O   LYS A  61      -0.915  -7.422  -0.205  1.00  1.000          O  
ATOM    956  CB  LYS A  61      -2.936  -8.531   2.027  1.00  1.190          C  
ATOM    957  CG  LYS A  61      -2.042  -9.511   2.801  1.00  1.190          C  
ATOM    958  CD  LYS A  61      -2.296  -9.412   4.297  1.00  1.190          C  
ATOM    959  CE  LYS A  61      -1.388 -10.352   5.081  1.00  1.190          C  
ATOM    960  NZ  LYS A  61      -1.638 -10.269   6.556  1.00  1.190          N  
ATOM    961  H   LYS A  61      -3.850 -10.514   0.709  1.00  0.900          H  
ATOM    962  HA  LYS A  61      -3.409  -7.753   0.085  1.00  1.070          H  
ATOM    963 1HB  LYS A  61      -2.648  -7.554   2.330  1.00  1.430          H  
ATOM    964 2HB  LYS A  61      -3.958  -8.704   2.349  1.00  1.430          H  
ATOM    965 1HG  LYS A  61      -2.184 -10.532   2.462  1.00  1.430          H  
ATOM    966 2HG  LYS A  61      -1.000  -9.239   2.643  1.00  1.430          H  
ATOM    967 1HD  LYS A  61      -2.119  -8.391   4.628  1.00  1.430          H  
ATOM    968 2HD  LYS A  61      -3.337  -9.671   4.501  1.00  1.430          H  
ATOM    969 1HE  LYS A  61      -1.566 -11.375   4.745  1.00  1.430          H  
ATOM    970 2HE  LYS A  61      -0.349 -10.092   4.880  1.00  1.430          H  
ATOM    971 1HZ  LYS A  61      -1.021 -10.905   7.043  1.00  1.430          H  
ATOM    972 2HZ  LYS A  61      -1.466  -9.325   6.877  1.00  1.430          H  
ATOM    973 3HZ  LYS A  61      -2.598 -10.520   6.751  1.00  1.430          H  
ATOM    974  N   LYS A  62      -0.767  -9.668  -0.049  1.00  0.890          N  
ATOM    975  CA  LYS A  62       0.625  -9.754  -0.423  1.00  0.990          C  
ATOM    976  C   LYS A  62       0.792  -9.470  -1.897  1.00  0.890          C  
ATOM    977  O   LYS A  62       1.711  -8.743  -2.304  1.00  0.920          O  
ATOM    978  CB  LYS A  62       1.149 -11.135  -0.090  1.00  1.350          C  
ATOM    979  CG  LYS A  62       1.264 -11.418   1.390  1.00  1.350          C  
ATOM    980  CD  LYS A  62       1.783 -12.817   1.638  1.00  1.350          C  
ATOM    981  CE  LYS A  62       1.855 -13.126   3.122  1.00  1.350          C  
ATOM    982  NZ  LYS A  62       2.314 -14.511   3.367  1.00  1.350          N  
ATOM    983  H   LYS A  62      -1.249 -10.529   0.180  1.00  1.070          H  
ATOM    984  HA  LYS A  62       1.188  -9.005   0.138  1.00  1.190          H  
ATOM    985 1HB  LYS A  62       0.502 -11.892  -0.532  1.00  1.620          H  
ATOM    986 2HB  LYS A  62       2.106 -11.245  -0.527  1.00  1.620          H  
ATOM    987 1HG  LYS A  62       1.937 -10.690   1.843  1.00  1.620          H  
ATOM    988 2HG  LYS A  62       0.283 -11.324   1.853  1.00  1.620          H  
ATOM    989 1HD  LYS A  62       1.127 -13.539   1.149  1.00  1.620          H  
ATOM    990 2HD  LYS A  62       2.780 -12.913   1.213  1.00  1.620          H  
ATOM    991 1HE  LYS A  62       2.545 -12.433   3.598  1.00  1.620          H  
ATOM    992 2HE  LYS A  62       0.862 -12.998   3.561  1.00  1.620          H  
ATOM    993 1HZ  LYS A  62       2.349 -14.686   4.360  1.00  1.620          H  
ATOM    994 2HZ  LYS A  62       1.666 -15.156   2.932  1.00  1.620          H  
ATOM    995 3HZ  LYS A  62       3.235 -14.626   2.966  1.00  1.620          H  
ATOM    996  N   LEU A  63      -0.127 -10.023  -2.701  1.00  0.820          N  
ATOM    997  CA  LEU A  63      -0.060  -9.840  -4.134  1.00  0.780          C  
ATOM    998  C   LEU A  63      -0.190  -8.360  -4.440  1.00  0.750          C  
ATOM    999  O   LEU A  63       0.513  -7.855  -5.310  1.00  0.760          O  
ATOM   1000  CB  LEU A  63      -1.205 -10.598  -4.829  1.00  1.110          C  
ATOM   1001  CG  LEU A  63      -1.181 -12.155  -4.776  1.00  1.110          C  
ATOM   1002  CD1 LEU A  63      -2.502 -12.669  -5.328  1.00  1.110          C  
ATOM   1003  CD2 LEU A  63      -0.030 -12.750  -5.551  1.00  1.110          C  
ATOM   1004  H   LEU A  63      -0.838 -10.641  -2.297  1.00  0.980          H  
ATOM   1005  HA  LEU A  63       0.905 -10.190  -4.487  1.00  0.940          H  
ATOM   1006 1HB  LEU A  63      -2.143 -10.271  -4.379  1.00  1.330          H  
ATOM   1007 2HB  LEU A  63      -1.217 -10.313  -5.862  1.00  1.330          H  
ATOM   1008  HG  LEU A  63      -1.084 -12.456  -3.769  1.00  1.330          H  
ATOM   1009 1HD1 LEU A  63      -2.534 -13.762  -5.273  1.00  1.330          H  
ATOM   1010 2HD1 LEU A  63      -3.327 -12.271  -4.751  1.00  1.330          H  
ATOM   1011 3HD1 LEU A  63      -2.612 -12.363  -6.364  1.00  1.330          H  
ATOM   1012 1HD2 LEU A  63      -0.068 -13.831  -5.467  1.00  1.330          H  
ATOM   1013 2HD2 LEU A  63      -0.115 -12.477  -6.590  1.00  1.330          H  
ATOM   1014 3HD2 LEU A  63       0.916 -12.398  -5.145  1.00  1.330          H  
ATOM   1015  N   LEU A  64      -1.065  -7.657  -3.711  1.00  0.760          N  
ATOM   1016  CA  LEU A  64      -1.246  -6.221  -3.890  1.00  0.770          C  
ATOM   1017  C   LEU A  64      -0.043  -5.397  -3.415  1.00  0.770          C  
ATOM   1018  O   LEU A  64       0.377  -4.463  -4.101  1.00  0.800          O  
ATOM   1019  CB  LEU A  64      -2.531  -5.800  -3.174  1.00  1.070          C  
ATOM   1020  CG  LEU A  64      -3.823  -6.300  -3.846  1.00  1.070          C  
ATOM   1021  CD1 LEU A  64      -4.945  -6.176  -2.952  1.00  1.070          C  
ATOM   1022  CD2 LEU A  64      -4.130  -5.454  -5.044  1.00  1.070          C  
ATOM   1023  H   LEU A  64      -1.649  -8.160  -3.030  1.00  0.910          H  
ATOM   1024  HA  LEU A  64      -1.363  -6.039  -4.948  1.00  0.920          H  
ATOM   1025 1HB  LEU A  64      -2.501  -6.198  -2.158  1.00  1.290          H  
ATOM   1026 2HB  LEU A  64      -2.567  -4.712  -3.120  1.00  1.290          H  
ATOM   1027  HG  LEU A  64      -3.696  -7.332  -4.119  1.00  1.290          H  
ATOM   1028 1HD1 LEU A  64      -5.851  -6.540  -3.444  1.00  1.290          H  
ATOM   1029 2HD1 LEU A  64      -4.733  -6.781  -2.077  1.00  1.290          H  
ATOM   1030 3HD1 LEU A  64      -5.070  -5.156  -2.685  1.00  1.290          H  
ATOM   1031 1HD2 LEU A  64      -5.045  -5.783  -5.524  1.00  1.290          H  
ATOM   1032 2HD2 LEU A  64      -4.254  -4.418  -4.731  1.00  1.290          H  
ATOM   1033 3HD2 LEU A  64      -3.328  -5.526  -5.733  1.00  1.290          H  
ATOM   1034  N   GLU A  65       0.579  -5.741  -2.278  1.00  0.780          N  
ATOM   1035  CA  GLU A  65       1.734  -4.932  -1.870  1.00  0.820          C  
ATOM   1036  C   GLU A  65       2.826  -4.997  -2.951  1.00  0.850          C  
ATOM   1037  O   GLU A  65       3.409  -3.969  -3.351  1.00  0.900          O  
ATOM   1038  CB  GLU A  65       2.326  -5.461  -0.548  1.00  1.130          C  
ATOM   1039  CG  GLU A  65       1.485  -5.236   0.720  1.00  1.130          C  
ATOM   1040  CD  GLU A  65       2.059  -5.905   1.948  1.00  1.130          C  
ATOM   1041  OE1 GLU A  65       2.965  -6.689   1.801  1.00  1.130          O  
ATOM   1042  OE2 GLU A  65       1.603  -5.607   3.045  1.00  1.130          O  
ATOM   1043  H   GLU A  65       0.215  -6.488  -1.674  1.00  0.940          H  
ATOM   1044  HA  GLU A  65       1.417  -3.898  -1.745  1.00  0.980          H  
ATOM   1045 1HB  GLU A  65       2.493  -6.536  -0.640  1.00  1.360          H  
ATOM   1046 2HB  GLU A  65       3.295  -4.994  -0.383  1.00  1.360          H  
ATOM   1047 1HG  GLU A  65       1.449  -4.196   0.918  1.00  1.360          H  
ATOM   1048 2HG  GLU A  65       0.475  -5.572   0.553  1.00  1.360          H  
ATOM   1049  N   THR A  66       3.062  -6.214  -3.457  1.00  0.840          N  
ATOM   1050  CA  THR A  66       4.064  -6.413  -4.483  1.00  0.900          C  
ATOM   1051  C   THR A  66       3.639  -5.824  -5.812  1.00  0.860          C  
ATOM   1052  O   THR A  66       4.459  -5.200  -6.462  1.00  0.950          O  
ATOM   1053  CB  THR A  66       4.480  -7.877  -4.643  1.00  1.240          C  
ATOM   1054  OG1 THR A  66       5.080  -8.361  -3.423  1.00  1.240          O  
ATOM   1055  CG2 THR A  66       5.504  -7.981  -5.773  1.00  1.240          C  
ATOM   1056  H   THR A  66       2.544  -7.021  -3.089  1.00  1.010          H  
ATOM   1057  HA  THR A  66       4.961  -5.877  -4.174  1.00  1.080          H  
ATOM   1058  HB  THR A  66       3.604  -8.467  -4.845  1.00  1.480          H  
ATOM   1059  HG1 THR A  66       4.372  -8.490  -2.758  1.00  1.480          H  
ATOM   1060 1HG2 THR A  66       5.830  -9.012  -5.886  1.00  1.480          H  
ATOM   1061 2HG2 THR A  66       5.083  -7.643  -6.717  1.00  1.480          H  
ATOM   1062 3HG2 THR A  66       6.347  -7.361  -5.526  1.00  1.480          H  
ATOM   1063  N   ALA A  67       2.378  -6.025  -6.231  1.00  0.840          N  
ATOM   1064  CA  ALA A  67       1.837  -5.504  -7.488  1.00  0.810          C  
ATOM   1065  C   ALA A  67       1.900  -3.983  -7.530  1.00  0.800          C  
ATOM   1066  O   ALA A  67       2.038  -3.392  -8.604  1.00  0.780          O  
ATOM   1067  CB  ALA A  67       0.406  -5.962  -7.679  1.00  1.150          C  
ATOM   1068  H   ALA A  67       1.749  -6.594  -5.672  1.00  1.010          H  
ATOM   1069  HA  ALA A  67       2.446  -5.894  -8.305  1.00  0.970          H  
ATOM   1070 1HB  ALA A  67       0.010  -5.598  -8.625  1.00  1.380          H  
ATOM   1071 2HB  ALA A  67       0.412  -7.022  -7.675  1.00  1.380          H  
ATOM   1072 3HB  ALA A  67      -0.194  -5.593  -6.871  1.00  1.380          H  
ATOM   1073  N   ASP A  68       1.775  -3.318  -6.376  1.00  0.860          N  
ATOM   1074  CA  ASP A  68       1.855  -1.864  -6.347  1.00  0.930          C  
ATOM   1075  C   ASP A  68       3.232  -1.408  -6.852  1.00  0.930          C  
ATOM   1076  O   ASP A  68       3.326  -0.602  -7.780  1.00  1.010          O  
ATOM   1077  CB  ASP A  68       1.625  -1.313  -4.923  1.00  1.270          C  
ATOM   1078  CG  ASP A  68       1.505   0.227  -4.857  1.00  1.270          C  
ATOM   1079  OD1 ASP A  68       1.184   0.815  -5.853  1.00  1.270          O  
ATOM   1080  OD2 ASP A  68       1.706   0.794  -3.787  1.00  1.270          O  
ATOM   1081  H   ASP A  68       1.566  -3.821  -5.507  1.00  1.030          H  
ATOM   1082  HA  ASP A  68       1.088  -1.460  -7.008  1.00  1.120          H  
ATOM   1083 1HB  ASP A  68       0.752  -1.752  -4.484  1.00  1.530          H  
ATOM   1084 2HB  ASP A  68       2.462  -1.617  -4.291  1.00  1.530          H  
ATOM   1085  N   ARG A  69       4.313  -1.972  -6.293  1.00  0.920          N  
ATOM   1086  CA  ARG A  69       5.669  -1.530  -6.673  1.00  1.020          C  
ATOM   1087  C   ARG A  69       5.930  -1.353  -8.216  1.00  1.060          C  
ATOM   1088  O   ARG A  69       6.466  -0.312  -8.598  1.00  1.200          O  
ATOM   1089  CB  ARG A  69       6.707  -2.475  -6.030  1.00  1.390          C  
ATOM   1090  CG  ARG A  69       8.186  -2.316  -6.478  1.00  1.390          C  
ATOM   1091  CD  ARG A  69       8.865  -1.169  -5.858  1.00  1.390          C  
ATOM   1092  NE  ARG A  69       9.182  -1.453  -4.448  1.00  1.390          N  
ATOM   1093  CZ  ARG A  69       9.529  -0.538  -3.518  1.00  1.390          C  
ATOM   1094  NH1 ARG A  69       9.592   0.748  -3.825  1.00  1.390          N  
ATOM   1095  NH2 ARG A  69       9.807  -0.942  -2.286  1.00  1.390          N  
ATOM   1096  H   ARG A  69       4.165  -2.655  -5.532  1.00  1.100          H  
ATOM   1097  HA  ARG A  69       5.814  -0.554  -6.212  1.00  1.220          H  
ATOM   1098 1HB  ARG A  69       6.723  -2.226  -4.972  1.00  1.670          H  
ATOM   1099 2HB  ARG A  69       6.407  -3.512  -6.054  1.00  1.670          H  
ATOM   1100 1HG  ARG A  69       8.733  -3.218  -6.191  1.00  1.670          H  
ATOM   1101 2HG  ARG A  69       8.246  -2.200  -7.555  1.00  1.670          H  
ATOM   1102 1HD  ARG A  69       9.802  -0.981  -6.391  1.00  1.670          H  
ATOM   1103 2HD  ARG A  69       8.227  -0.293  -5.911  1.00  1.670          H  
ATOM   1104  HE  ARG A  69       9.178  -2.454  -4.154  1.00  1.670          H  
ATOM   1105 1HH1 ARG A  69       9.383   1.057  -4.763  1.00  1.670          H  
ATOM   1106 2HH1 ARG A  69       9.853   1.425  -3.121  1.00  1.670          H  
ATOM   1107 1HH2 ARG A  69       9.750  -1.932  -2.053  1.00  1.670          H  
ATOM   1108 2HH2 ARG A  69      10.067  -0.273  -1.578  1.00  1.670          H  
ATOM   1109  N   PRO A  70       5.662  -2.345  -9.106  1.00  0.990          N  
ATOM   1110  CA  PRO A  70       5.753  -2.301 -10.561  1.00  1.050          C  
ATOM   1111  C   PRO A  70       4.478  -1.877 -11.318  1.00  0.970          C  
ATOM   1112  O   PRO A  70       4.447  -1.979 -12.545  1.00  1.040          O  
ATOM   1113  CB  PRO A  70       6.066  -3.755 -10.869  1.00  1.580          C  
ATOM   1114  CG  PRO A  70       5.305  -4.480  -9.853  1.00  1.580          C  
ATOM   1115  CD  PRO A  70       5.420  -3.678  -8.640  1.00  1.580          C  
ATOM   1116  HA  PRO A  70       6.586  -1.644 -10.836  1.00  1.260          H  
ATOM   1117 1HB  PRO A  70       5.793  -4.007 -11.896  1.00  1.890          H  
ATOM   1118 2HB  PRO A  70       7.116  -3.950 -10.749  1.00  1.890          H  
ATOM   1119 1HG  PRO A  70       4.261  -4.539 -10.097  1.00  1.890          H  
ATOM   1120 2HG  PRO A  70       5.672  -5.515  -9.735  1.00  1.890          H  
ATOM   1121 1HD  PRO A  70       4.500  -3.711  -8.152  1.00  1.890          H  
ATOM   1122 2HD  PRO A  70       6.240  -4.095  -8.086  1.00  1.890          H  
ATOM   1123  N   GLU A  71       3.415  -1.487 -10.605  1.00  0.900          N  
ATOM   1124  CA  GLU A  71       2.076  -1.238 -11.174  1.00  0.880          C  
ATOM   1125  C   GLU A  71       1.505  -2.406 -12.019  1.00  0.850          C  
ATOM   1126  O   GLU A  71       1.055  -2.227 -13.163  1.00  0.920          O  
ATOM   1127  CB  GLU A  71       2.073   0.046 -12.027  1.00  1.240          C  
ATOM   1128  CG  GLU A  71       2.444   1.322 -11.261  1.00  1.240          C  
ATOM   1129  CD  GLU A  71       2.269   2.607 -12.075  1.00  1.240          C  
ATOM   1130  OE1 GLU A  71       1.922   2.526 -13.232  1.00  1.240          O  
ATOM   1131  OE2 GLU A  71       2.483   3.662 -11.524  1.00  1.240          O  
ATOM   1132  H   GLU A  71       3.495  -1.341  -9.592  1.00  1.080          H  
ATOM   1133  HA  GLU A  71       1.398  -1.084 -10.332  1.00  1.060          H  
ATOM   1134 1HB  GLU A  71       2.769  -0.060 -12.858  1.00  1.490          H  
ATOM   1135 2HB  GLU A  71       1.081   0.193 -12.451  1.00  1.490          H  
ATOM   1136 1HG  GLU A  71       1.828   1.383 -10.363  1.00  1.490          H  
ATOM   1137 2HG  GLU A  71       3.484   1.241 -10.942  1.00  1.490          H  
ATOM   1138  N   GLU A  72       1.430  -3.592 -11.425  1.00  0.800          N  
ATOM   1139  CA  GLU A  72       0.893  -4.767 -12.118  1.00  0.810          C  
ATOM   1140  C   GLU A  72      -0.621  -4.809 -12.062  1.00  0.740          C  
ATOM   1141  O   GLU A  72      -1.202  -5.368 -11.131  1.00  0.750          O  
ATOM   1142  CB  GLU A  72       1.461  -6.067 -11.545  1.00  1.130          C  
ATOM   1143  CG  GLU A  72       2.906  -6.312 -11.847  1.00  1.130          C  
ATOM   1144  CD  GLU A  72       3.512  -7.401 -10.986  1.00  1.130          C  
ATOM   1145  OE1 GLU A  72       2.813  -7.938 -10.171  1.00  1.130          O  
ATOM   1146  OE2 GLU A  72       4.674  -7.693 -11.146  1.00  1.130          O  
ATOM   1147  H   GLU A  72       1.762  -3.651 -10.457  1.00  0.960          H  
ATOM   1148  HA  GLU A  72       1.191  -4.706 -13.163  1.00  0.970          H  
ATOM   1149 1HB  GLU A  72       1.348  -6.065 -10.476  1.00  1.360          H  
ATOM   1150 2HB  GLU A  72       0.893  -6.911 -11.931  1.00  1.360          H  
ATOM   1151 1HG  GLU A  72       2.954  -6.661 -12.880  1.00  1.360          H  
ATOM   1152 2HG  GLU A  72       3.454  -5.402 -11.818  1.00  1.360          H  
ATOM   1153  N   GLN A  73      -1.258  -4.204 -13.061  1.00  0.710          N  
ATOM   1154  CA  GLN A  73      -2.721  -4.126 -13.102  1.00  0.690          C  
ATOM   1155  C   GLN A  73      -3.422  -5.478 -13.214  1.00  0.690          C  
ATOM   1156  O   GLN A  73      -4.477  -5.682 -12.620  1.00  0.680          O  
ATOM   1157  CB  GLN A  73      -3.185  -3.233 -14.249  1.00  0.970          C  
ATOM   1158  CG  GLN A  73      -2.918  -1.770 -14.029  1.00  0.970          C  
ATOM   1159  CD  GLN A  73      -3.726  -1.226 -12.845  1.00  0.970          C  
ATOM   1160  OE1 GLN A  73      -4.954  -1.441 -12.728  1.00  0.970          O  
ATOM   1161  NE2 GLN A  73      -3.041  -0.520 -11.954  1.00  0.970          N  
ATOM   1162  H   GLN A  73      -0.679  -3.727 -13.754  1.00  0.850          H  
ATOM   1163  HA  GLN A  73      -3.048  -3.666 -12.176  1.00  0.830          H  
ATOM   1164 1HB  GLN A  73      -2.685  -3.533 -15.168  1.00  1.170          H  
ATOM   1165 2HB  GLN A  73      -4.248  -3.369 -14.402  1.00  1.170          H  
ATOM   1166 1HG  GLN A  73      -1.857  -1.631 -13.811  1.00  1.170          H  
ATOM   1167 2HG  GLN A  73      -3.196  -1.215 -14.924  1.00  1.170          H  
ATOM   1168 1HE2 GLN A  73      -3.504  -0.136 -11.151  1.00  1.170          H  
ATOM   1169 2HE2 GLN A  73      -2.059  -0.358 -12.081  1.00  1.170          H  
ATOM   1170  N   ALA A  74      -2.842  -6.450 -13.926  1.00  0.780          N  
ATOM   1171  CA  ALA A  74      -3.533  -7.745 -14.053  1.00  0.860          C  
ATOM   1172  C   ALA A  74      -3.776  -8.357 -12.676  1.00  0.830          C  
ATOM   1173  O   ALA A  74      -4.857  -8.889 -12.385  1.00  0.830          O  
ATOM   1174  CB  ALA A  74      -2.716  -8.703 -14.895  1.00  1.170          C  
ATOM   1175  H   ALA A  74      -1.961  -6.273 -14.390  1.00  0.940          H  
ATOM   1176  HA  ALA A  74      -4.503  -7.571 -14.526  1.00  1.030          H  
ATOM   1177 1HB  ALA A  74      -3.234  -9.653 -14.986  1.00  1.410          H  
ATOM   1178 2HB  ALA A  74      -2.554  -8.282 -15.884  1.00  1.410          H  
ATOM   1179 3HB  ALA A  74      -1.767  -8.853 -14.405  1.00  1.410          H  
ATOM   1180  N   VAL A  75      -2.764  -8.197 -11.825  1.00  0.840          N  
ATOM   1181  CA  VAL A  75      -2.785  -8.689 -10.474  1.00  0.860          C  
ATOM   1182  C   VAL A  75      -3.643  -7.836  -9.623  1.00  0.720          C  
ATOM   1183  O   VAL A  75      -4.494  -8.323  -8.880  1.00  0.710          O  
ATOM   1184  CB  VAL A  75      -1.394  -8.614  -9.842  1.00  1.200          C  
ATOM   1185  CG1 VAL A  75      -1.515  -8.995  -8.312  1.00  1.200          C  
ATOM   1186  CG2 VAL A  75      -0.390  -9.484 -10.658  1.00  1.200          C  
ATOM   1187  H   VAL A  75      -1.941  -7.719 -12.158  1.00  1.010          H  
ATOM   1188  HA  VAL A  75      -3.180  -9.688 -10.470  1.00  1.030          H  
ATOM   1189  HB  VAL A  75      -1.045  -7.588  -9.884  1.00  1.440          H  
ATOM   1190 1HG1 VAL A  75      -0.582  -8.908  -7.854  1.00  1.440          H  
ATOM   1191 2HG1 VAL A  75      -2.195  -8.329  -7.785  1.00  1.440          H  
ATOM   1192 3HG1 VAL A  75      -1.864  -9.986  -8.193  1.00  1.440          H  
ATOM   1193 1HG2 VAL A  75       0.599  -9.388 -10.244  1.00  1.440          H  
ATOM   1194 2HG2 VAL A  75      -0.664 -10.510 -10.647  1.00  1.440          H  
ATOM   1195 3HG2 VAL A  75      -0.368  -9.135 -11.683  1.00  1.440          H  
ATOM   1196  N   TRP A  76      -3.394  -6.540  -9.692  1.00  0.670          N  
ATOM   1197  CA  TRP A  76      -4.077  -5.614  -8.849  1.00  0.640          C  
ATOM   1198  C   TRP A  76      -5.560  -5.827  -8.977  1.00  0.550          C  
ATOM   1199  O   TRP A  76      -6.254  -6.074  -7.995  1.00  0.570          O  
ATOM   1200  CB  TRP A  76      -3.730  -4.187  -9.261  1.00  0.910          C  
ATOM   1201  CG  TRP A  76      -4.203  -3.182  -8.336  1.00  0.910          C  
ATOM   1202  CD1 TRP A  76      -5.342  -2.450  -8.378  1.00  0.910          C  
ATOM   1203  CD2 TRP A  76      -3.499  -2.766  -7.171  1.00  0.910          C  
ATOM   1204  NE1 TRP A  76      -5.391  -1.612  -7.296  1.00  0.910          N  
ATOM   1205  CE2 TRP A  76      -4.266  -1.804  -6.549  1.00  0.910          C  
ATOM   1206  CE3 TRP A  76      -2.289  -3.130  -6.611  1.00  0.910          C  
ATOM   1207  CZ2 TRP A  76      -3.867  -1.215  -5.390  1.00  0.910          C  
ATOM   1208  CZ3 TRP A  76      -1.902  -2.539  -5.458  1.00  0.910          C  
ATOM   1209  CH2 TRP A  76      -2.661  -1.605  -4.857  1.00  0.910          C  
ATOM   1210  H   TRP A  76      -2.678  -6.184 -10.330  1.00  0.800          H  
ATOM   1211  HA  TRP A  76      -3.775  -5.791  -7.830  1.00  0.770          H  
ATOM   1212 1HB  TRP A  76      -2.653  -4.088  -9.377  1.00  1.090          H  
ATOM   1213 2HB  TRP A  76      -4.180  -3.976 -10.223  1.00  1.090          H  
ATOM   1214  HD1 TRP A  76      -6.103  -2.523  -9.154  1.00  1.090          H  
ATOM   1215  HE1 TRP A  76      -6.129  -0.959  -7.083  1.00  1.090          H  
ATOM   1216  HE3 TRP A  76      -1.665  -3.879  -7.077  1.00  1.090          H  
ATOM   1217  HZ2 TRP A  76      -4.456  -0.478  -4.904  1.00  1.090          H  
ATOM   1218  HZ3 TRP A  76      -0.977  -2.839  -5.041  1.00  1.090          H  
ATOM   1219  HH2 TRP A  76      -2.310  -1.156  -3.941  1.00  1.090          H  
ATOM   1220  N   ARG A  77      -6.051  -5.787 -10.205  1.00  0.520          N  
ATOM   1221  CA  ARG A  77      -7.467  -5.873 -10.437  1.00  0.570          C  
ATOM   1222  C   ARG A  77      -8.067  -7.162  -9.881  1.00  0.550          C  
ATOM   1223  O   ARG A  77      -9.046  -7.104  -9.128  1.00  0.580          O  
ATOM   1224  CB  ARG A  77      -7.695  -5.762 -11.932  1.00  0.780          C  
ATOM   1225  CG  ARG A  77      -7.363  -4.358 -12.478  1.00  0.780          C  
ATOM   1226  CD  ARG A  77      -7.451  -4.265 -13.947  1.00  0.780          C  
ATOM   1227  NE  ARG A  77      -6.996  -2.952 -14.415  1.00  0.780          N  
ATOM   1228  CZ  ARG A  77      -7.096  -2.497 -15.680  1.00  0.780          C  
ATOM   1229  NH1 ARG A  77      -7.657  -3.238 -16.620  1.00  0.780          N  
ATOM   1230  NH2 ARG A  77      -6.629  -1.295 -15.975  1.00  0.780          N  
ATOM   1231  H   ARG A  77      -5.422  -5.649 -10.999  1.00  0.620          H  
ATOM   1232  HA  ARG A  77      -7.944  -5.027  -9.944  1.00  0.680          H  
ATOM   1233 1HB  ARG A  77      -7.060  -6.485 -12.451  1.00  0.930          H  
ATOM   1234 2HB  ARG A  77      -8.732  -5.995 -12.168  1.00  0.930          H  
ATOM   1235 1HG  ARG A  77      -8.068  -3.644 -12.060  1.00  0.930          H  
ATOM   1236 2HG  ARG A  77      -6.355  -4.067 -12.185  1.00  0.930          H  
ATOM   1237 1HD  ARG A  77      -6.810  -5.030 -14.391  1.00  0.930          H  
ATOM   1238 2HD  ARG A  77      -8.482  -4.413 -14.260  1.00  0.930          H  
ATOM   1239  HE  ARG A  77      -6.507  -2.347 -13.733  1.00  0.930          H  
ATOM   1240 1HH1 ARG A  77      -8.015  -4.155 -16.399  1.00  0.930          H  
ATOM   1241 2HH1 ARG A  77      -7.730  -2.888 -17.565  1.00  0.930          H  
ATOM   1242 1HH2 ARG A  77      -6.215  -0.722 -15.247  1.00  0.930          H  
ATOM   1243 2HH2 ARG A  77      -6.699  -0.940 -16.916  1.00  0.930          H  
ATOM   1244  N   ALA A  78      -7.471  -8.326 -10.184  1.00  0.590          N  
ATOM   1245  CA  ALA A  78      -8.048  -9.550  -9.649  1.00  0.650          C  
ATOM   1246  C   ALA A  78      -8.000  -9.587  -8.118  1.00  0.550          C  
ATOM   1247  O   ALA A  78      -8.978  -9.974  -7.467  1.00  0.570          O  
ATOM   1248  CB  ALA A  78      -7.306 -10.757 -10.201  1.00  0.890          C  
ATOM   1249  H   ALA A  78      -6.659  -8.366 -10.813  1.00  0.710          H  
ATOM   1250  HA  ALA A  78      -9.093  -9.591  -9.960  1.00  0.780          H  
ATOM   1251 1HB  ALA A  78      -7.754 -11.673  -9.821  1.00  1.060          H  
ATOM   1252 2HB  ALA A  78      -7.352 -10.751 -11.294  1.00  1.060          H  
ATOM   1253 3HB  ALA A  78      -6.268 -10.696  -9.881  1.00  1.060          H  
ATOM   1254  N   ALA A  79      -6.868  -9.184  -7.531  1.00  0.510          N  
ATOM   1255  CA  ALA A  79      -6.717  -9.250  -6.087  1.00  0.510          C  
ATOM   1256  C   ALA A  79      -7.718  -8.337  -5.362  1.00  0.470          C  
ATOM   1257  O   ALA A  79      -8.267  -8.727  -4.326  1.00  0.530          O  
ATOM   1258  CB  ALA A  79      -5.289  -8.944  -5.710  1.00  0.710          C  
ATOM   1259  H   ALA A  79      -6.081  -8.850  -8.098  1.00  0.610          H  
ATOM   1260  HA  ALA A  79      -6.929 -10.269  -5.794  1.00  0.610          H  
ATOM   1261 1HB  ALA A  79      -5.167  -9.045  -4.630  1.00  0.860          H  
ATOM   1262 2HB  ALA A  79      -4.624  -9.640  -6.220  1.00  0.860          H  
ATOM   1263 3HB  ALA A  79      -5.063  -7.945  -6.026  1.00  0.860          H  
ATOM   1264  N   ILE A  80      -7.997  -7.150  -5.917  1.00  0.440          N  
ATOM   1265  CA  ILE A  80      -8.976  -6.254  -5.304  1.00  0.500          C  
ATOM   1266  C   ILE A  80     -10.339  -6.915  -5.302  1.00  0.550          C  
ATOM   1267  O   ILE A  80     -11.022  -6.968  -4.271  1.00  0.630          O  
ATOM   1268  CB  ILE A  80      -9.142  -4.928  -6.092  1.00  0.680          C  
ATOM   1269  CG1 ILE A  80      -7.845  -4.038  -6.075  1.00  0.680          C  
ATOM   1270  CG2 ILE A  80     -10.378  -4.147  -5.582  1.00  0.680          C  
ATOM   1271  CD1 ILE A  80      -7.408  -3.494  -4.773  1.00  0.680          C  
ATOM   1272  H   ILE A  80      -7.469  -6.864  -6.748  1.00  0.530          H  
ATOM   1273  HA  ILE A  80      -8.684  -6.056  -4.277  1.00  0.600          H  
ATOM   1274  HB  ILE A  80      -9.311  -5.181  -7.143  1.00  0.810          H  
ATOM   1275 1HG1 ILE A  80      -7.036  -4.620  -6.424  1.00  0.810          H  
ATOM   1276 2HG1 ILE A  80      -7.995  -3.207  -6.762  1.00  0.810          H  
ATOM   1277 1HG2 ILE A  80     -10.478  -3.282  -6.192  1.00  0.810          H  
ATOM   1278 2HG2 ILE A  80     -11.288  -4.735  -5.672  1.00  0.810          H  
ATOM   1279 3HG2 ILE A  80     -10.256  -3.861  -4.546  1.00  0.810          H  
ATOM   1280 1HD1 ILE A  80      -6.506  -2.928  -4.947  1.00  0.810          H  
ATOM   1281 2HD1 ILE A  80      -8.165  -2.847  -4.372  1.00  0.810          H  
ATOM   1282 3HD1 ILE A  80      -7.200  -4.299  -4.073  1.00  0.810          H  
ATOM   1283  N   GLU A  81     -10.726  -7.484  -6.443  1.00  0.550          N  
ATOM   1284  CA  GLU A  81     -12.043  -8.093  -6.546  1.00  0.630          C  
ATOM   1285  C   GLU A  81     -12.214  -9.194  -5.517  1.00  0.590          C  
ATOM   1286  O   GLU A  81     -13.287  -9.349  -4.932  1.00  0.690          O  
ATOM   1287  CB  GLU A  81     -12.256  -8.666  -7.947  1.00  0.850          C  
ATOM   1288  CG  GLU A  81     -12.421  -7.626  -9.051  1.00  0.850          C  
ATOM   1289  CD  GLU A  81     -12.480  -8.249 -10.422  1.00  0.850          C  
ATOM   1290  OE1 GLU A  81     -12.268  -9.438 -10.519  1.00  0.850          O  
ATOM   1291  OE2 GLU A  81     -12.732  -7.544 -11.369  1.00  0.850          O  
ATOM   1292  H   GLU A  81     -10.114  -7.430  -7.267  1.00  0.660          H  
ATOM   1293  HA  GLU A  81     -12.792  -7.326  -6.359  1.00  0.760          H  
ATOM   1294 1HB  GLU A  81     -11.400  -9.284  -8.209  1.00  1.020          H  
ATOM   1295 2HB  GLU A  81     -13.136  -9.309  -7.949  1.00  1.020          H  
ATOM   1296 1HG  GLU A  81     -13.340  -7.071  -8.873  1.00  1.020          H  
ATOM   1297 2HG  GLU A  81     -11.593  -6.925  -9.005  1.00  1.020          H  
ATOM   1298  N   ARG A  82     -11.146  -9.948  -5.265  1.00  0.500          N  
ATOM   1299  CA  ARG A  82     -11.218 -11.021  -4.293  1.00  0.550          C  
ATOM   1300  C   ARG A  82     -11.151 -10.522  -2.833  1.00  0.640          C  
ATOM   1301  O   ARG A  82     -11.639 -11.217  -1.944  1.00  0.850          O  
ATOM   1302  CB  ARG A  82     -10.165 -12.070  -4.584  1.00  0.750          C  
ATOM   1303  CG  ARG A  82     -10.581 -13.156  -5.593  1.00  0.750          C  
ATOM   1304  CD  ARG A  82     -10.679 -12.632  -6.969  1.00  0.750          C  
ATOM   1305  NE  ARG A  82     -11.038 -13.643  -7.919  1.00  0.750          N  
ATOM   1306  CZ  ARG A  82     -11.319 -13.420  -9.215  1.00  0.750          C  
ATOM   1307  NH1 ARG A  82     -11.305 -12.195  -9.713  1.00  0.750          N  
ATOM   1308  NH2 ARG A  82     -11.603 -14.461  -9.962  1.00  0.750          N  
ATOM   1309  H   ARG A  82     -10.299  -9.797  -5.825  1.00  0.600          H  
ATOM   1310  HA  ARG A  82     -12.183 -11.510  -4.416  1.00  0.660          H  
ATOM   1311 1HB  ARG A  82      -9.272 -11.581  -4.968  1.00  0.900          H  
ATOM   1312 2HB  ARG A  82      -9.915 -12.582  -3.687  1.00  0.900          H  
ATOM   1313 1HG  ARG A  82      -9.837 -13.955  -5.590  1.00  0.900          H  
ATOM   1314 2HG  ARG A  82     -11.551 -13.565  -5.316  1.00  0.900          H  
ATOM   1315 1HD  ARG A  82     -11.422 -11.851  -7.027  1.00  0.900          H  
ATOM   1316 2HD  ARG A  82      -9.711 -12.247  -7.254  1.00  0.900          H  
ATOM   1317  HE  ARG A  82     -11.076 -14.626  -7.609  1.00  0.900          H  
ATOM   1318 1HH1 ARG A  82     -11.096 -11.403  -9.112  1.00  0.900          H  
ATOM   1319 2HH1 ARG A  82     -11.555 -12.025 -10.679  1.00  0.900          H  
ATOM   1320 1HH2 ARG A  82     -11.615 -15.389  -9.514  1.00  0.900          H  
ATOM   1321 2HH2 ARG A  82     -11.768 -14.374 -10.962  1.00  0.900          H  
ATOM   1322  N   LEU A  83     -10.547  -9.346  -2.568  1.00  0.630          N  
ATOM   1323  CA  LEU A  83     -10.559  -8.806  -1.199  1.00  0.760          C  
ATOM   1324  C   LEU A  83     -11.907  -8.248  -0.780  1.00  0.890          C  
ATOM   1325  O   LEU A  83     -12.301  -8.378   0.373  1.00  1.050          O  
ATOM   1326  CB  LEU A  83      -9.587  -7.634  -0.975  1.00  1.010          C  
ATOM   1327  CG  LEU A  83      -8.076  -7.844  -0.899  1.00  1.010          C  
ATOM   1328  CD1 LEU A  83      -7.462  -6.471  -0.769  1.00  1.010          C  
ATOM   1329  CD2 LEU A  83      -7.680  -8.697   0.327  1.00  1.010          C  
ATOM   1330  H   LEU A  83     -10.075  -8.836  -3.321  1.00  0.760          H  
ATOM   1331  HA  LEU A  83     -10.314  -9.617  -0.519  1.00  0.910          H  
ATOM   1332 1HB  LEU A  83      -9.733  -6.968  -1.830  1.00  1.210          H  
ATOM   1333 2HB  LEU A  83      -9.907  -7.090  -0.116  1.00  1.210          H  
ATOM   1334  HG  LEU A  83      -7.715  -8.321  -1.809  1.00  1.210          H  
ATOM   1335 1HD1 LEU A  83      -6.403  -6.560  -0.688  1.00  1.210          H  
ATOM   1336 2HD1 LEU A  83      -7.723  -5.865  -1.638  1.00  1.210          H  
ATOM   1337 3HD1 LEU A  83      -7.841  -5.990   0.135  1.00  1.210          H  
ATOM   1338 1HD2 LEU A  83      -6.596  -8.795   0.359  1.00  1.210          H  
ATOM   1339 2HD2 LEU A  83      -8.012  -8.220   1.229  1.00  1.210          H  
ATOM   1340 3HD2 LEU A  83      -8.126  -9.674   0.261  1.00  1.210          H  
ATOM   1341  N   VAL A  84     -12.615  -7.619  -1.708  1.00  0.870          N  
ATOM   1342  CA  VAL A  84     -13.865  -6.934  -1.381  1.00  1.060          C  
ATOM   1343  C   VAL A  84     -14.975  -7.829  -0.794  1.00  1.250          C  
ATOM   1344  O   VAL A  84     -15.681  -7.383   0.113  1.00  1.570          O  
ATOM   1345  CB  VAL A  84     -14.382  -6.152  -2.606  1.00  1.410          C  
ATOM   1346  CG1 VAL A  84     -15.783  -5.601  -2.358  1.00  1.410          C  
ATOM   1347  CG2 VAL A  84     -13.437  -4.963  -2.886  1.00  1.410          C  
ATOM   1348  H   VAL A  84     -12.212  -7.553  -2.651  1.00  1.040          H  
ATOM   1349  HA  VAL A  84     -13.620  -6.190  -0.623  1.00  1.270          H  
ATOM   1350  HB  VAL A  84     -14.416  -6.830  -3.467  1.00  1.690          H  
ATOM   1351 1HG1 VAL A  84     -16.096  -5.089  -3.240  1.00  1.690          H  
ATOM   1352 2HG1 VAL A  84     -16.482  -6.376  -2.153  1.00  1.690          H  
ATOM   1353 3HG1 VAL A  84     -15.768  -4.914  -1.514  1.00  1.690          H  
ATOM   1354 1HG2 VAL A  84     -13.780  -4.410  -3.756  1.00  1.690          H  
ATOM   1355 2HG2 VAL A  84     -13.435  -4.315  -2.019  1.00  1.690          H  
ATOM   1356 3HG2 VAL A  84     -12.433  -5.323  -3.069  1.00  1.690          H  
ATOM   1357  N   ILE A  85     -15.193  -9.040  -1.318  1.00  1.200          N  
ATOM   1358  CA  ILE A  85     -16.254  -9.890  -0.755  1.00  1.610          C  
ATOM   1359  C   ILE A  85     -15.683 -11.215  -0.286  1.00  1.920          C  
ATOM   1360  O   ILE A  85     -14.646 -11.647  -0.773  1.00  2.370          O  
ATOM   1361  CB  ILE A  85     -17.381 -10.196  -1.777  1.00  2.090          C  
ATOM   1362  CG1 ILE A  85     -16.807 -11.002  -3.003  1.00  2.090          C  
ATOM   1363  CG2 ILE A  85     -18.027  -8.898  -2.234  1.00  2.090          C  
ATOM   1364  CD1 ILE A  85     -17.855 -11.550  -3.957  1.00  2.090          C  
ATOM   1365  H   ILE A  85     -14.600  -9.378  -2.068  1.00  1.440          H  
ATOM   1366  HA  ILE A  85     -16.691  -9.389   0.107  1.00  1.930          H  
ATOM   1367  HB  ILE A  85     -18.131 -10.822  -1.293  1.00  2.510          H  
ATOM   1368 1HG1 ILE A  85     -16.129 -10.358  -3.562  1.00  2.510          H  
ATOM   1369 2HG1 ILE A  85     -16.248 -11.864  -2.640  1.00  2.510          H  
ATOM   1370 1HG2 ILE A  85     -18.839  -9.092  -2.922  1.00  2.510          H  
ATOM   1371 2HG2 ILE A  85     -18.418  -8.360  -1.368  1.00  2.510          H  
ATOM   1372 3HG2 ILE A  85     -17.283  -8.301  -2.729  1.00  2.510          H  
ATOM   1373 1HD1 ILE A  85     -17.354 -12.099  -4.754  1.00  2.510          H  
ATOM   1374 2HD1 ILE A  85     -18.517 -12.226  -3.412  1.00  2.510          H  
ATOM   1375 3HD1 ILE A  85     -18.436 -10.747  -4.393  1.00  2.510          H  
ATOM   1376  N   GLY A  86     -16.380 -11.890   0.622  1.00  2.190          N  
ATOM   1377  CA  GLY A  86     -15.905 -13.189   1.083  1.00  2.690          C  
ATOM   1378  C   GLY A  86     -16.381 -14.329   0.205  1.00  3.090          C  
ATOM   1379  O   GLY A  86     -17.393 -14.206  -0.493  1.00  3.720          O  
ATOM   1380  H   GLY A  86     -17.234 -11.502   0.996  1.00  2.630          H  
ATOM   1381 1HA  GLY A  86     -14.814 -13.198   1.120  1.00  3.230          H  
ATOM   1382 2HA  GLY A  86     -16.253 -13.360   2.100  1.00  3.230          H  
ATOM   1383  N   ASN A  87     -15.671 -15.457   0.292  1.00  3.370          N  
ATOM   1384  CA  ASN A  87     -16.030 -16.686  -0.386  1.00  3.550          C  
ATOM   1385  C   ASN A  87     -16.464 -17.761   0.613  1.00  3.320          C  
ATOM   1386  O   ASN A  87     -16.792 -18.883   0.211  1.00  3.690          O  
ATOM   1387  CB  ASN A  87     -14.866 -17.202  -1.213  1.00  4.900          C  
ATOM   1388  CG  ASN A  87     -14.498 -16.314  -2.362  1.00  4.900          C  
ATOM   1389  OD1 ASN A  87     -15.359 -15.773  -3.066  1.00  4.900          O  
ATOM   1390  ND2 ASN A  87     -13.215 -16.163  -2.586  1.00  4.900          N  
ATOM   1391  H   ASN A  87     -14.834 -15.468   0.886  1.00  4.040          H  
ATOM   1392  HA  ASN A  87     -16.877 -16.487  -1.043  1.00  4.260          H  
ATOM   1393 1HB  ASN A  87     -13.994 -17.322  -0.564  1.00  5.880          H  
ATOM   1394 2HB  ASN A  87     -15.118 -18.181  -1.607  1.00  5.880          H  
ATOM   1395 1HD2 ASN A  87     -12.905 -15.588  -3.344  1.00  5.880          H  
ATOM   1396 2HD2 ASN A  87     -12.542 -16.620  -2.002  1.00  5.880          H  
ATOM   1397  N   THR A  88     -16.455 -17.431   1.911  1.00  3.220          N  
ATOM   1398  CA  THR A  88     -16.784 -18.411   2.939  1.00  3.520          C  
ATOM   1399  C   THR A  88     -17.183 -17.846   4.283  1.00  3.480          C  
ATOM   1400  O   THR A  88     -16.884 -16.709   4.641  1.00  3.850          O  
ATOM   1401  CB  THR A  88     -15.680 -19.465   3.149  1.00  4.810          C  
ATOM   1402  OG1 THR A  88     -16.129 -20.382   4.165  1.00  4.810          O  
ATOM   1403  CG2 THR A  88     -14.358 -18.865   3.548  1.00  4.810          C  
ATOM   1404  H   THR A  88     -16.183 -16.480   2.216  1.00  3.860          H  
ATOM   1405  HA  THR A  88     -17.648 -18.967   2.577  1.00  4.220          H  
ATOM   1406  HB  THR A  88     -15.546 -20.013   2.223  1.00  5.770          H  
ATOM   1407  HG1 THR A  88     -15.616 -21.202   4.094  1.00  5.770          H  
ATOM   1408 1HG2 THR A  88     -13.632 -19.661   3.675  1.00  5.770          H  
ATOM   1409 2HG2 THR A  88     -14.019 -18.189   2.769  1.00  5.770          H  
ATOM   1410 3HG2 THR A  88     -14.462 -18.328   4.464  1.00  5.770          H  
ATOM   1411  N   ALA A  89     -17.852 -18.695   5.056  1.00  3.530          N  
ATOM   1412  CA  ALA A  89     -18.315 -18.384   6.407  1.00  4.000          C  
ATOM   1413  C   ALA A  89     -17.164 -17.994   7.310  1.00  3.830          C  
ATOM   1414  O   ALA A  89     -17.342 -17.313   8.319  1.00  4.300          O  
ATOM   1415  CB  ALA A  89     -19.020 -19.583   7.012  1.00  5.410          C  
ATOM   1416  H   ALA A  89     -18.024 -19.618   4.673  1.00  4.240          H  
ATOM   1417  HA  ALA A  89     -19.004 -17.547   6.342  1.00  4.800          H  
ATOM   1418 1HB  ALA A  89     -19.369 -19.328   8.010  1.00  6.490          H  
ATOM   1419 2HB  ALA A  89     -19.866 -19.863   6.389  1.00  6.490          H  
ATOM   1420 3HB  ALA A  89     -18.321 -20.418   7.077  1.00  6.490          H  
ATOM   1421  N   TYR A  90     -15.984 -18.456   6.960  1.00  3.570          N  
ATOM   1422  CA  TYR A  90     -14.821 -18.202   7.764  1.00  3.810          C  
ATOM   1423  C   TYR A  90     -13.903 -17.060   7.298  1.00  3.330          C  
ATOM   1424  O   TYR A  90     -12.877 -16.851   7.942  1.00  3.820          O  
ATOM   1425  CB  TYR A  90     -13.996 -19.469   7.793  1.00  5.240          C  
ATOM   1426  CG  TYR A  90     -14.667 -20.637   8.381  1.00  5.240          C  
ATOM   1427  CD1 TYR A  90     -15.288 -21.539   7.543  1.00  5.240          C  
ATOM   1428  CD2 TYR A  90     -14.649 -20.842   9.740  1.00  5.240          C  
ATOM   1429  CE1 TYR A  90     -15.897 -22.647   8.062  1.00  5.240          C  
ATOM   1430  CE2 TYR A  90     -15.255 -21.956  10.266  1.00  5.240          C  
ATOM   1431  CZ  TYR A  90     -15.877 -22.857   9.431  1.00  5.240          C  
ATOM   1432  OH  TYR A  90     -16.462 -23.980   9.955  1.00  5.240          O  
ATOM   1433  H   TYR A  90     -15.923 -19.015   6.109  1.00  4.280          H  
ATOM   1434  HA  TYR A  90     -15.156 -17.964   8.773  1.00  4.570          H  
ATOM   1435 1HB  TYR A  90     -13.721 -19.722   6.778  1.00  6.290          H  
ATOM   1436 2HB  TYR A  90     -13.092 -19.293   8.362  1.00  6.290          H  
ATOM   1437  HD1 TYR A  90     -15.292 -21.372   6.469  1.00  6.290          H  
ATOM   1438  HD2 TYR A  90     -14.151 -20.128  10.396  1.00  6.290          H  
ATOM   1439  HE1 TYR A  90     -16.385 -23.362   7.402  1.00  6.290          H  
ATOM   1440  HE2 TYR A  90     -15.239 -22.131  11.342  1.00  6.290          H  
ATOM   1441  HH  TYR A  90     -16.932 -24.451   9.263  1.00  6.290          H  
ATOM   1442  N   ASP A  91     -14.203 -16.329   6.201  1.00  2.890          N  
ATOM   1443  CA  ASP A  91     -13.230 -15.294   5.798  1.00  2.770          C  
ATOM   1444  C   ASP A  91     -13.676 -13.871   6.133  1.00  2.500          C  
ATOM   1445  O   ASP A  91     -13.062 -13.202   6.972  1.00  2.430          O  
ATOM   1446  CB  ASP A  91     -12.823 -15.434   4.304  1.00  3.930          C  
ATOM   1447  CG  ASP A  91     -13.926 -15.366   3.210  1.00  3.930          C  
ATOM   1448  OD1 ASP A  91     -15.046 -15.004   3.466  1.00  3.930          O  
ATOM   1449  OD2 ASP A  91     -13.630 -15.721   2.102  1.00  3.930          O  
ATOM   1450  H   ASP A  91     -15.079 -16.457   5.679  1.00  3.470          H  
ATOM   1451  HA  ASP A  91     -12.309 -15.469   6.352  1.00  3.320          H  
ATOM   1452 1HB  ASP A  91     -12.083 -14.656   4.078  1.00  4.710          H  
ATOM   1453 2HB  ASP A  91     -12.302 -16.365   4.172  1.00  4.710          H  
ATOM   1454  N   LEU A  92     -14.763 -13.424   5.523  1.00  2.610          N  
ATOM   1455  CA  LEU A  92     -15.261 -12.068   5.728  1.00  2.670          C  
ATOM   1456  C   LEU A  92     -16.714 -12.040   6.198  1.00  2.790          C  
ATOM   1457  O   LEU A  92     -17.407 -11.044   6.012  1.00  2.940          O  
ATOM   1458  CB  LEU A  92     -15.084 -11.247   4.433  1.00  3.710          C  
ATOM   1459  CG  LEU A  92     -13.587 -11.003   3.944  1.00  3.710          C  
ATOM   1460  CD1 LEU A  92     -13.590 -10.426   2.545  1.00  3.710          C  
ATOM   1461  CD2 LEU A  92     -12.870 -10.034   4.871  1.00  3.710          C  
ATOM   1462  H   LEU A  92     -15.213 -14.043   4.847  1.00  3.130          H  
ATOM   1463  HA  LEU A  92     -14.669 -11.602   6.512  1.00  3.200          H  
ATOM   1464 1HB  LEU A  92     -15.619 -11.741   3.641  1.00  4.460          H  
ATOM   1465 2HB  LEU A  92     -15.536 -10.267   4.591  1.00  4.460          H  
ATOM   1466  HG  LEU A  92     -13.051 -11.952   3.922  1.00  4.460          H  
ATOM   1467 1HD1 LEU A  92     -12.565 -10.264   2.205  1.00  4.460          H  
ATOM   1468 2HD1 LEU A  92     -14.059 -11.107   1.888  1.00  4.460          H  
ATOM   1469 3HD1 LEU A  92     -14.125  -9.476   2.527  1.00  4.460          H  
ATOM   1470 1HD2 LEU A  92     -11.860  -9.881   4.508  1.00  4.460          H  
ATOM   1471 2HD2 LEU A  92     -13.397  -9.079   4.885  1.00  4.460          H  
ATOM   1472 3HD2 LEU A  92     -12.833 -10.435   5.875  1.00  4.460          H  
ATOM   1473  N   LYS A  93     -17.183 -13.143   6.796  1.00  3.020          N  
ATOM   1474  CA  LYS A  93     -18.556 -13.223   7.314  1.00  3.380          C  
ATOM   1475  C   LYS A  93     -18.831 -12.146   8.357  1.00  3.100          C  
ATOM   1476  O   LYS A  93     -19.940 -11.620   8.450  1.00  3.450          O  
ATOM   1477  CB  LYS A  93     -18.866 -14.601   7.888  1.00  4.590          C  
ATOM   1478  CG  LYS A  93     -20.310 -14.751   8.409  1.00  4.590          C  
ATOM   1479  CD  LYS A  93     -20.618 -16.175   8.867  1.00  4.590          C  
ATOM   1480  CE  LYS A  93     -22.020 -16.262   9.463  1.00  4.590          C  
ATOM   1481  NZ  LYS A  93     -22.369 -17.645   9.897  1.00  4.590          N  
ATOM   1482  H   LYS A  93     -16.554 -13.929   6.898  1.00  3.620          H  
ATOM   1483  HA  LYS A  93     -19.239 -13.052   6.481  1.00  4.060          H  
ATOM   1484 1HB  LYS A  93     -18.706 -15.342   7.115  1.00  5.510          H  
ATOM   1485 2HB  LYS A  93     -18.180 -14.825   8.704  1.00  5.510          H  
ATOM   1486 1HG  LYS A  93     -20.461 -14.081   9.256  1.00  5.510          H  
ATOM   1487 2HG  LYS A  93     -21.007 -14.467   7.621  1.00  5.510          H  
ATOM   1488 1HD  LYS A  93     -20.555 -16.852   8.022  1.00  5.510          H  
ATOM   1489 2HD  LYS A  93     -19.883 -16.485   9.612  1.00  5.510          H  
ATOM   1490 1HE  LYS A  93     -22.070 -15.602  10.327  1.00  5.510          H  
ATOM   1491 2HE  LYS A  93     -22.747 -15.930   8.723  1.00  5.510          H  
ATOM   1492 1HZ  LYS A  93     -23.300 -17.646  10.293  1.00  5.510          H  
ATOM   1493 2HZ  LYS A  93     -22.347 -18.271   9.105  1.00  5.510          H  
ATOM   1494 3HZ  LYS A  93     -21.707 -17.959  10.593  1.00  5.510          H  
ATOM   1495  N   ASP A  94     -17.834 -11.864   9.191  1.00  2.690          N  
ATOM   1496  CA  ASP A  94     -17.960 -10.838  10.208  1.00  2.730          C  
ATOM   1497  C   ASP A  94     -17.722  -9.491   9.559  1.00  2.250          C  
ATOM   1498  O   ASP A  94     -16.601  -9.173   9.138  1.00  2.050          O  
ATOM   1499  CB  ASP A  94     -16.993 -11.047  11.380  1.00  3.810          C  
ATOM   1500  CG  ASP A  94     -17.163  -9.974  12.522  1.00  3.810          C  
ATOM   1501  OD1 ASP A  94     -17.694  -8.884  12.259  1.00  3.810          O  
ATOM   1502  OD2 ASP A  94     -16.765 -10.263  13.629  1.00  3.810          O  
ATOM   1503  H   ASP A  94     -16.961 -12.359   9.092  1.00  3.230          H  
ATOM   1504  HA  ASP A  94     -18.978 -10.854  10.600  1.00  3.280          H  
ATOM   1505 1HB  ASP A  94     -17.153 -12.039  11.807  1.00  4.570          H  
ATOM   1506 2HB  ASP A  94     -15.966 -11.010  11.015  1.00  4.570          H  
ATOM   1507  N   ASP A  95     -18.781  -8.696   9.471  1.00  2.310          N  
ATOM   1508  CA  ASP A  95     -18.754  -7.418   8.785  1.00  2.250          C  
ATOM   1509  C   ASP A  95     -17.596  -6.525   9.216  1.00  2.040          C  
ATOM   1510  O   ASP A  95     -17.011  -5.844   8.373  1.00  1.990          O  
ATOM   1511  CB  ASP A  95     -20.043  -6.641   9.064  1.00  3.170          C  
ATOM   1512  CG  ASP A  95     -21.307  -7.165   8.387  1.00  3.170          C  
ATOM   1513  OD1 ASP A  95     -21.232  -7.983   7.511  1.00  3.170          O  
ATOM   1514  OD2 ASP A  95     -22.357  -6.723   8.780  1.00  3.170          O  
ATOM   1515  H   ASP A  95     -19.657  -9.033   9.848  1.00  2.770          H  
ATOM   1516  HA  ASP A  95     -18.666  -7.608   7.715  1.00  2.700          H  
ATOM   1517 1HB  ASP A  95     -20.217  -6.643  10.141  1.00  3.810          H  
ATOM   1518 2HB  ASP A  95     -19.903  -5.625   8.786  1.00  3.810          H  
ATOM   1519  N   GLU A  96     -17.206  -6.561  10.504  1.00  2.070          N  
ATOM   1520  CA  GLU A  96     -16.157  -5.674  11.034  1.00  2.120          C  
ATOM   1521  C   GLU A  96     -14.805  -5.899  10.363  1.00  1.830          C  
ATOM   1522  O   GLU A  96     -13.916  -5.051  10.451  1.00  1.910          O  
ATOM   1523  CB  GLU A  96     -15.998  -5.828  12.554  1.00  2.950          C  
ATOM   1524  CG  GLU A  96     -17.203  -5.345  13.387  1.00  2.950          C  
ATOM   1525  CD  GLU A  96     -17.480  -3.846  13.347  1.00  2.950          C  
ATOM   1526  OE1 GLU A  96     -16.662  -3.046  13.789  1.00  2.950          O  
ATOM   1527  OE2 GLU A  96     -18.523  -3.514  12.852  1.00  2.950          O  
ATOM   1528  H   GLU A  96     -17.655  -7.215  11.168  1.00  2.480          H  
ATOM   1529  HA  GLU A  96     -16.461  -4.645  10.841  1.00  2.540          H  
ATOM   1530 1HB  GLU A  96     -15.837  -6.883  12.791  1.00  3.540          H  
ATOM   1531 2HB  GLU A  96     -15.118  -5.279  12.885  1.00  3.540          H  
ATOM   1532 1HG  GLU A  96     -18.090  -5.870  13.028  1.00  3.540          H  
ATOM   1533 2HG  GLU A  96     -17.042  -5.648  14.420  1.00  3.540          H  
ATOM   1534  N   SER A  97     -14.632  -7.058   9.722  1.00  1.690          N  
ATOM   1535  CA  SER A  97     -13.404  -7.467   9.050  1.00  1.630          C  
ATOM   1536  C   SER A  97     -13.036  -6.539   7.901  1.00  1.390          C  
ATOM   1537  O   SER A  97     -11.868  -6.475   7.479  1.00  1.260          O  
ATOM   1538  CB  SER A  97     -13.570  -8.854   8.491  1.00  2.310          C  
ATOM   1539  OG  SER A  97     -14.502  -8.843   7.453  1.00  2.310          O  
ATOM   1540  H   SER A  97     -15.423  -7.704   9.663  1.00  2.030          H  
ATOM   1541  HA  SER A  97     -12.595  -7.461   9.780  1.00  1.960          H  
ATOM   1542 1HB  SER A  97     -12.612  -9.208   8.120  1.00  2.770          H  
ATOM   1543 2HB  SER A  97     -13.901  -9.537   9.272  1.00  2.770          H  
ATOM   1544  HG  SER A  97     -15.378  -8.991   7.875  1.00  2.770          H  
ATOM   1545  N   PHE A  98     -14.013  -5.751   7.431  1.00  1.450          N  
ATOM   1546  CA  PHE A  98     -13.771  -4.808   6.354  1.00  1.420          C  
ATOM   1547  C   PHE A  98     -12.676  -3.842   6.819  1.00  1.250          C  
ATOM   1548  O   PHE A  98     -11.979  -3.249   5.996  1.00  1.170          O  
ATOM   1549  CB  PHE A  98     -15.014  -3.957   6.038  1.00  2.000          C  
ATOM   1550  CG  PHE A  98     -15.092  -2.794   6.955  1.00  2.000          C  
ATOM   1551  CD1 PHE A  98     -14.523  -1.600   6.578  1.00  2.000          C  
ATOM   1552  CD2 PHE A  98     -15.632  -2.888   8.197  1.00  2.000          C  
ATOM   1553  CE1 PHE A  98     -14.474  -0.566   7.436  1.00  2.000          C  
ATOM   1554  CE2 PHE A  98     -15.590  -1.860   9.036  1.00  2.000          C  
ATOM   1555  CZ  PHE A  98     -14.992  -0.703   8.651  1.00  2.000          C  
ATOM   1556  H   PHE A  98     -14.957  -5.848   7.819  1.00  1.740          H  
ATOM   1557  HA  PHE A  98     -13.439  -5.344   5.473  1.00  1.700          H  
ATOM   1558 1HB  PHE A  98     -14.976  -3.600   5.026  1.00  2.400          H  
ATOM   1559 2HB  PHE A  98     -15.916  -4.556   6.161  1.00  2.400          H  
ATOM   1560  HD1 PHE A  98     -14.089  -1.514   5.592  1.00  2.400          H  
ATOM   1561  HD2 PHE A  98     -16.070  -3.800   8.518  1.00  2.400          H  
ATOM   1562  HE1 PHE A  98     -14.009   0.372   7.155  1.00  2.400          H  
ATOM   1563  HE2 PHE A  98     -16.020  -1.962  10.032  1.00  2.400          H  
ATOM   1564  HZ  PHE A  98     -14.928   0.106   9.325  1.00  2.400          H  
ATOM   1565  N   ALA A  99     -12.540  -3.667   8.149  1.00  1.300          N  
ATOM   1566  CA  ALA A  99     -11.600  -2.759   8.760  1.00  1.330          C  
ATOM   1567  C   ALA A  99     -10.173  -3.117   8.407  1.00  1.140          C  
ATOM   1568  O   ALA A  99      -9.314  -2.234   8.341  1.00  1.190          O  
ATOM   1569  CB  ALA A  99     -11.796  -2.761  10.260  1.00  1.850          C  
ATOM   1570  H   ALA A  99     -13.115  -4.222   8.793  1.00  1.560          H  
ATOM   1571  HA  ALA A  99     -11.801  -1.759   8.379  1.00  1.600          H  
ATOM   1572 1HB  ALA A  99     -11.114  -2.053  10.721  1.00  2.220          H  
ATOM   1573 2HB  ALA A  99     -12.826  -2.480  10.483  1.00  2.220          H  
ATOM   1574 3HB  ALA A  99     -11.605  -3.761  10.648  1.00  2.220          H  
ATOM   1575  N   LYS A 100      -9.889  -4.412   8.236  1.00  1.040          N  
ATOM   1576  CA  LYS A 100      -8.536  -4.825   7.930  1.00  1.020          C  
ATOM   1577  C   LYS A 100      -8.305  -4.567   6.461  1.00  0.920          C  
ATOM   1578  O   LYS A 100      -7.198  -4.213   6.043  1.00  0.940          O  
ATOM   1579  CB  LYS A 100      -8.331  -6.301   8.262  1.00  1.440          C  
ATOM   1580  CG  LYS A 100      -8.470  -6.662   9.759  1.00  1.440          C  
ATOM   1581  CD  LYS A 100      -7.395  -5.998  10.631  1.00  1.440          C  
ATOM   1582  CE  LYS A 100      -7.489  -6.465  12.080  1.00  1.440          C  
ATOM   1583  NZ  LYS A 100      -6.458  -5.812  12.946  1.00  1.440          N  
ATOM   1584  H   LYS A 100     -10.620  -5.128   8.280  1.00  1.250          H  
ATOM   1585  HA  LYS A 100      -7.832  -4.213   8.490  1.00  1.220          H  
ATOM   1586 1HB  LYS A 100      -9.062  -6.895   7.709  1.00  1.720          H  
ATOM   1587 2HB  LYS A 100      -7.341  -6.613   7.931  1.00  1.720          H  
ATOM   1588 1HG  LYS A 100      -9.456  -6.346  10.109  1.00  1.720          H  
ATOM   1589 2HG  LYS A 100      -8.395  -7.743   9.871  1.00  1.720          H  
ATOM   1590 1HD  LYS A 100      -6.405  -6.230  10.238  1.00  1.720          H  
ATOM   1591 2HD  LYS A 100      -7.527  -4.917  10.625  1.00  1.720          H  
ATOM   1592 1HE  LYS A 100      -8.478  -6.223  12.466  1.00  1.720          H  
ATOM   1593 2HE  LYS A 100      -7.350  -7.545  12.117  1.00  1.720          H  
ATOM   1594 1HZ  LYS A 100      -6.554  -6.146  13.896  1.00  1.720          H  
ATOM   1595 2HZ  LYS A 100      -5.534  -6.040  12.604  1.00  1.720          H  
ATOM   1596 3HZ  LYS A 100      -6.584  -4.810  12.931  1.00  1.720          H  
ATOM   1597  N   LEU A 101      -9.371  -4.725   5.676  1.00  0.900          N  
ATOM   1598  CA  LEU A 101      -9.256  -4.500   4.248  1.00  0.920          C  
ATOM   1599  C   LEU A 101      -8.946  -3.005   4.033  1.00  0.870          C  
ATOM   1600  O   LEU A 101      -8.155  -2.642   3.151  1.00  0.890          O  
ATOM   1601  CB  LEU A 101     -10.553  -4.895   3.531  1.00  1.280          C  
ATOM   1602  CG  LEU A 101     -10.984  -6.385   3.612  1.00  1.280          C  
ATOM   1603  CD1 LEU A 101     -12.314  -6.531   2.894  1.00  1.280          C  
ATOM   1604  CD2 LEU A 101      -9.945  -7.286   3.026  1.00  1.280          C  
ATOM   1605  H   LEU A 101     -10.243  -5.057   6.105  1.00  1.080          H  
ATOM   1606  HA  LEU A 101      -8.420  -5.071   3.859  1.00  1.100          H  
ATOM   1607 1HB  LEU A 101     -11.366  -4.275   3.885  1.00  1.540          H  
ATOM   1608 2HB  LEU A 101     -10.419  -4.701   2.490  1.00  1.540          H  
ATOM   1609  HG  LEU A 101     -11.145  -6.661   4.657  1.00  1.540          H  
ATOM   1610 1HD1 LEU A 101     -12.647  -7.561   2.957  1.00  1.540          H  
ATOM   1611 2HD1 LEU A 101     -13.057  -5.891   3.339  1.00  1.540          H  
ATOM   1612 3HD1 LEU A 101     -12.191  -6.262   1.846  1.00  1.540          H  
ATOM   1613 1HD2 LEU A 101     -10.289  -8.318   3.084  1.00  1.540          H  
ATOM   1614 2HD2 LEU A 101      -9.803  -7.014   2.012  1.00  1.540          H  
ATOM   1615 3HD2 LEU A 101      -9.008  -7.197   3.564  1.00  1.540          H  
ATOM   1616  N   ILE A 102      -9.551  -2.142   4.865  1.00  0.860          N  
ATOM   1617  CA  ILE A 102      -9.291  -0.706   4.799  1.00  0.900          C  
ATOM   1618  C   ILE A 102      -7.851  -0.409   5.188  1.00  0.870          C  
ATOM   1619  O   ILE A 102      -7.185   0.387   4.529  1.00  0.870          O  
ATOM   1620  CB  ILE A 102     -10.224   0.154   5.662  1.00  1.240          C  
ATOM   1621  CG1 ILE A 102     -11.679   0.024   5.219  1.00  1.240          C  
ATOM   1622  CG2 ILE A 102      -9.778   1.630   5.617  1.00  1.240          C  
ATOM   1623  CD1 ILE A 102     -12.027   0.404   3.811  1.00  1.240          C  
ATOM   1624  H   ILE A 102     -10.237  -2.520   5.527  1.00  1.030          H  
ATOM   1625  HA  ILE A 102      -9.413  -0.394   3.768  1.00  1.080          H  
ATOM   1626  HB  ILE A 102     -10.175  -0.199   6.698  1.00  1.490          H  
ATOM   1627 1HG1 ILE A 102     -11.965  -0.984   5.358  1.00  1.490          H  
ATOM   1628 2HG1 ILE A 102     -12.266   0.651   5.872  1.00  1.490          H  
ATOM   1629 1HG2 ILE A 102     -10.435   2.214   6.253  1.00  1.490          H  
ATOM   1630 2HG2 ILE A 102      -8.776   1.726   5.981  1.00  1.490          H  
ATOM   1631 3HG2 ILE A 102      -9.817   2.017   4.602  1.00  1.490          H  
ATOM   1632 1HD1 ILE A 102     -13.085   0.268   3.675  1.00  1.490          H  
ATOM   1633 2HD1 ILE A 102     -11.790   1.430   3.639  1.00  1.490          H  
ATOM   1634 3HD1 ILE A 102     -11.498  -0.219   3.099  1.00  1.490          H  
ATOM   1635  N   GLU A 103      -7.325  -1.042   6.240  1.00  0.880          N  
ATOM   1636  CA  GLU A 103      -5.945  -0.720   6.577  1.00  0.920          C  
ATOM   1637  C   GLU A 103      -5.031  -1.027   5.385  1.00  0.890          C  
ATOM   1638  O   GLU A 103      -4.117  -0.242   5.095  1.00  0.940          O  
ATOM   1639  CB  GLU A 103      -5.474  -1.509   7.806  1.00  1.270          C  
ATOM   1640  CG  GLU A 103      -6.118  -1.098   9.136  1.00  1.270          C  
ATOM   1641  CD  GLU A 103      -5.749   0.292   9.609  1.00  1.270          C  
ATOM   1642  OE1 GLU A 103      -4.589   0.598   9.688  1.00  1.270          O  
ATOM   1643  OE2 GLU A 103      -6.652   1.066   9.859  1.00  1.270          O  
ATOM   1644  H   GLU A 103      -7.894  -1.660   6.828  1.00  1.060          H  
ATOM   1645  HA  GLU A 103      -5.877   0.341   6.798  1.00  1.100          H  
ATOM   1646 1HB  GLU A 103      -5.693  -2.567   7.653  1.00  1.530          H  
ATOM   1647 2HB  GLU A 103      -4.395  -1.411   7.909  1.00  1.530          H  
ATOM   1648 1HG  GLU A 103      -7.193  -1.136   9.015  1.00  1.530          H  
ATOM   1649 2HG  GLU A 103      -5.843  -1.824   9.896  1.00  1.530          H  
ATOM   1650  N   LEU A 104      -5.308  -2.116   4.643  1.00  0.840          N  
ATOM   1651  CA  LEU A 104      -4.483  -2.409   3.471  1.00  0.850          C  
ATOM   1652  C   LEU A 104      -4.636  -1.282   2.453  1.00  0.850          C  
ATOM   1653  O   LEU A 104      -3.642  -0.831   1.868  1.00  0.920          O  
ATOM   1654  CB  LEU A 104      -4.942  -3.700   2.782  1.00  1.190          C  
ATOM   1655  CG  LEU A 104      -4.778  -5.010   3.540  1.00  1.190          C  
ATOM   1656  CD1 LEU A 104      -5.474  -6.111   2.716  1.00  1.190          C  
ATOM   1657  CD2 LEU A 104      -3.301  -5.304   3.783  1.00  1.190          C  
ATOM   1658  H   LEU A 104      -6.045  -2.759   4.960  1.00  1.010          H  
ATOM   1659  HA  LEU A 104      -3.441  -2.462   3.768  1.00  1.020          H  
ATOM   1660 1HB  LEU A 104      -5.990  -3.600   2.538  1.00  1.420          H  
ATOM   1661 2HB  LEU A 104      -4.395  -3.794   1.846  1.00  1.420          H  
ATOM   1662  HG  LEU A 104      -5.288  -4.945   4.500  1.00  1.420          H  
ATOM   1663 1HD1 LEU A 104      -5.405  -7.060   3.242  1.00  1.420          H  
ATOM   1664 2HD1 LEU A 104      -6.523  -5.854   2.580  1.00  1.420          H  
ATOM   1665 3HD1 LEU A 104      -4.998  -6.197   1.741  1.00  1.420          H  
ATOM   1666 1HD2 LEU A 104      -3.209  -6.243   4.318  1.00  1.420          H  
ATOM   1667 2HD2 LEU A 104      -2.777  -5.368   2.831  1.00  1.420          H  
ATOM   1668 3HD2 LEU A 104      -2.851  -4.520   4.381  1.00  1.420          H  
ATOM   1669  N   ALA A 105      -5.889  -0.824   2.284  1.00  0.830          N  
ATOM   1670  CA  ALA A 105      -6.262   0.239   1.358  1.00  0.870          C  
ATOM   1671  C   ALA A 105      -5.606   1.576   1.651  1.00  0.910          C  
ATOM   1672  O   ALA A 105      -5.420   2.388   0.739  1.00  0.970          O  
ATOM   1673  CB  ALA A 105      -7.764   0.394   1.321  1.00  1.200          C  
ATOM   1674  H   ALA A 105      -6.642  -1.310   2.782  1.00  1.000          H  
ATOM   1675  HA  ALA A 105      -5.903  -0.054   0.401  1.00  1.040          H  
ATOM   1676 1HB  ALA A 105      -7.981   1.133   0.573  1.00  1.440          H  
ATOM   1677 2HB  ALA A 105      -8.219  -0.554   1.056  1.00  1.440          H  
ATOM   1678 3HB  ALA A 105      -8.127   0.717   2.275  1.00  1.440          H  
ATOM   1679  N   LYS A 106      -5.331   1.854   2.921  1.00  0.930          N  
ATOM   1680  CA  LYS A 106      -4.632   3.074   3.283  1.00  1.030          C  
ATOM   1681  C   LYS A 106      -3.128   2.937   2.996  1.00  1.000          C  
ATOM   1682  O   LYS A 106      -2.502   3.868   2.486  1.00  1.100          O  
ATOM   1683  CB  LYS A 106      -4.867   3.419   4.750  1.00  1.400          C  
ATOM   1684  CG  LYS A 106      -6.293   3.887   5.067  1.00  1.400          C  
ATOM   1685  CD  LYS A 106      -6.419   4.408   6.505  1.00  1.400          C  
ATOM   1686  CE  LYS A 106      -6.342   3.270   7.508  1.00  1.400          C  
ATOM   1687  NZ  LYS A 106      -6.631   3.701   8.899  1.00  1.400          N  
ATOM   1688  H   LYS A 106      -5.625   1.192   3.644  1.00  1.120          H  
ATOM   1689  HA  LYS A 106      -5.017   3.888   2.671  1.00  1.240          H  
ATOM   1690 1HB  LYS A 106      -4.663   2.526   5.341  1.00  1.680          H  
ATOM   1691 2HB  LYS A 106      -4.168   4.192   5.062  1.00  1.680          H  
ATOM   1692 1HG  LYS A 106      -6.571   4.683   4.377  1.00  1.680          H  
ATOM   1693 2HG  LYS A 106      -6.980   3.054   4.919  1.00  1.680          H  
ATOM   1694 1HD  LYS A 106      -5.623   5.123   6.713  1.00  1.680          H  
ATOM   1695 2HD  LYS A 106      -7.379   4.912   6.623  1.00  1.680          H  
ATOM   1696 1HE  LYS A 106      -7.059   2.511   7.231  1.00  1.680          H  
ATOM   1697 2HE  LYS A 106      -5.347   2.835   7.494  1.00  1.680          H  
ATOM   1698 1HZ  LYS A 106      -6.563   2.843   9.472  1.00  1.680          H  
ATOM   1699 2HZ  LYS A 106      -5.961   4.384   9.211  1.00  1.680          H  
ATOM   1700 3HZ  LYS A 106      -7.561   4.080   8.964  1.00  1.680          H  
ATOM   1701  N   LYS A 107      -2.544   1.775   3.344  1.00  0.940          N  
ATOM   1702  CA  LYS A 107      -1.110   1.511   3.148  1.00  0.980          C  
ATOM   1703  C   LYS A 107      -0.693   1.622   1.667  1.00  0.880          C  
ATOM   1704  O   LYS A 107       0.341   2.213   1.345  1.00  0.910          O  
ATOM   1705  CB  LYS A 107      -0.753   0.117   3.685  1.00  1.360          C  
ATOM   1706  CG  LYS A 107       0.747  -0.249   3.645  1.00  1.360          C  
ATOM   1707  CD  LYS A 107       0.994  -1.676   4.197  1.00  1.360          C  
ATOM   1708  CE  LYS A 107       2.474  -2.069   4.117  1.00  1.360          C  
ATOM   1709  NZ  LYS A 107       2.728  -3.459   4.630  1.00  1.360          N  
ATOM   1710  H   LYS A 107      -3.121   1.062   3.803  1.00  1.130          H  
ATOM   1711  HA  LYS A 107      -0.548   2.256   3.710  1.00  1.180          H  
ATOM   1712 1HB  LYS A 107      -1.101   0.030   4.715  1.00  1.630          H  
ATOM   1713 2HB  LYS A 107      -1.291  -0.634   3.103  1.00  1.630          H  
ATOM   1714 1HG  LYS A 107       1.125  -0.171   2.634  1.00  1.630          H  
ATOM   1715 2HG  LYS A 107       1.296   0.462   4.259  1.00  1.630          H  
ATOM   1716 1HD  LYS A 107       0.664  -1.732   5.234  1.00  1.630          H  
ATOM   1717 2HD  LYS A 107       0.416  -2.394   3.610  1.00  1.630          H  
ATOM   1718 1HE  LYS A 107       2.802  -2.015   3.080  1.00  1.630          H  
ATOM   1719 2HE  LYS A 107       3.056  -1.365   4.709  1.00  1.630          H  
ATOM   1720 1HZ  LYS A 107       3.709  -3.668   4.555  1.00  1.630          H  
ATOM   1721 2HZ  LYS A 107       2.443  -3.532   5.592  1.00  1.630          H  
ATOM   1722 3HZ  LYS A 107       2.202  -4.157   4.068  1.00  1.630          H  
ATOM   1723  N   HIS A 108      -1.511   1.051   0.779  1.00  0.870          N  
ATOM   1724  CA  HIS A 108      -1.295   1.049  -0.667  1.00  0.800          C  
ATOM   1725  C   HIS A 108      -2.574   1.598  -1.288  1.00  0.820          C  
ATOM   1726  O   HIS A 108      -3.633   1.409  -0.721  1.00  1.100          O  
ATOM   1727  CB  HIS A 108      -0.935  -0.369  -1.143  1.00  1.150          C  
ATOM   1728  CG  HIS A 108       0.391  -0.797  -0.685  1.00  1.150          C  
ATOM   1729  ND1 HIS A 108       1.558  -0.354  -1.274  1.00  1.150          N  
ATOM   1730  CD2 HIS A 108       0.758  -1.613   0.303  1.00  1.150          C  
ATOM   1731  CE1 HIS A 108       2.585  -0.886  -0.656  1.00  1.150          C  
ATOM   1732  NE2 HIS A 108       2.136  -1.656   0.308  1.00  1.150          N  
ATOM   1733  H   HIS A 108      -2.333   0.557   1.144  1.00  1.040          H  
ATOM   1734  HA  HIS A 108      -0.466   1.709  -0.916  1.00  0.960          H  
ATOM   1735 1HB  HIS A 108      -1.647  -1.068  -0.719  1.00  1.380          H  
ATOM   1736 2HB  HIS A 108      -0.976  -0.474  -2.203  1.00  1.380          H  
ATOM   1737  HD1 HIS A 108       1.640   0.090  -2.198  1.00  1.380          H  
ATOM   1738  HD2 HIS A 108       0.184  -2.183   1.031  1.00  1.380          H  
ATOM   1739  HE1 HIS A 108       3.598  -0.654  -0.977  1.00  1.380          H  
ATOM   1740  N   PRO A 109      -2.572   2.177  -2.486  1.00  0.820          N  
ATOM   1741  CA  PRO A 109      -3.727   2.833  -3.080  1.00  0.900          C  
ATOM   1742  C   PRO A 109      -4.843   1.915  -3.559  1.00  0.850          C  
ATOM   1743  O   PRO A 109      -5.022   1.740  -4.763  1.00  0.910          O  
ATOM   1744  CB  PRO A 109      -3.088   3.578  -4.256  1.00  1.350          C  
ATOM   1745  CG  PRO A 109      -1.917   2.711  -4.658  1.00  1.350          C  
ATOM   1746  CD  PRO A 109      -1.369   2.171  -3.353  1.00  1.350          C  
ATOM   1747  HA  PRO A 109      -4.128   3.549  -2.346  1.00  1.080          H  
ATOM   1748 1HB  PRO A 109      -3.823   3.713  -5.065  1.00  1.620          H  
ATOM   1749 2HB  PRO A 109      -2.781   4.586  -3.937  1.00  1.620          H  
ATOM   1750 1HG  PRO A 109      -2.254   1.904  -5.335  1.00  1.620          H  
ATOM   1751 2HG  PRO A 109      -1.169   3.294  -5.219  1.00  1.620          H  
ATOM   1752 1HD  PRO A 109      -0.988   1.177  -3.551  1.00  1.620          H  
ATOM   1753 2HD  PRO A 109      -0.584   2.837  -2.964  1.00  1.620          H  
ATOM   1754  N   LEU A 110      -5.643   1.376  -2.635  1.00  0.820          N  
ATOM   1755  CA  LEU A 110      -6.690   0.432  -3.059  1.00  0.850          C  
ATOM   1756  C   LEU A 110      -8.023   1.131  -2.839  1.00  0.840          C  
ATOM   1757  O   LEU A 110      -8.830   0.737  -1.987  1.00  0.800          O  
ATOM   1758  CB  LEU A 110      -6.747  -0.858  -2.190  1.00  1.180          C  
ATOM   1759  CG  LEU A 110      -5.565  -1.938  -2.160  1.00  1.180          C  
ATOM   1760  CD1 LEU A 110      -4.271  -1.372  -1.768  1.00  1.180          C  
ATOM   1761  CD2 LEU A 110      -5.931  -2.978  -1.118  1.00  1.180          C  
ATOM   1762  H   LEU A 110      -5.458   1.591  -1.636  1.00  0.980          H  
ATOM   1763  HA  LEU A 110      -6.578   0.186  -4.113  1.00  1.020          H  
ATOM   1764 1HB  LEU A 110      -7.022  -0.607  -1.226  1.00  1.410          H  
ATOM   1765 2HB  LEU A 110      -7.584  -1.413  -2.574  1.00  1.410          H  
ATOM   1766  HG  LEU A 110      -5.440  -2.382  -3.119  1.00  1.410          H  
ATOM   1767 1HD1 LEU A 110      -3.531  -2.168  -1.752  1.00  1.410          H  
ATOM   1768 2HD1 LEU A 110      -3.969  -0.630  -2.470  1.00  1.410          H  
ATOM   1769 3HD1 LEU A 110      -4.327  -0.936  -0.794  1.00  1.410          H  
ATOM   1770 1HD2 LEU A 110      -5.153  -3.723  -1.048  1.00  1.410          H  
ATOM   1771 2HD2 LEU A 110      -6.041  -2.501  -0.146  1.00  1.410          H  
ATOM   1772 3HD2 LEU A 110      -6.850  -3.447  -1.390  1.00  1.410          H  
ATOM   1773  N   GLU A 111      -8.288   2.132  -3.689  1.00  0.940          N  
ATOM   1774  CA  GLU A 111      -9.499   2.942  -3.571  1.00  0.980          C  
ATOM   1775  C   GLU A 111     -10.722   2.082  -3.717  1.00  0.930          C  
ATOM   1776  O   GLU A 111     -11.731   2.312  -3.057  1.00  0.950          O  
ATOM   1777  CB  GLU A 111      -9.569   4.036  -4.628  1.00  1.360          C  
ATOM   1778  CG  GLU A 111      -8.585   5.167  -4.481  1.00  1.360          C  
ATOM   1779  CD  GLU A 111      -8.788   6.210  -5.553  1.00  1.360          C  
ATOM   1780  OE1 GLU A 111      -9.599   5.973  -6.431  1.00  1.360          O  
ATOM   1781  OE2 GLU A 111      -8.150   7.230  -5.498  1.00  1.360          O  
ATOM   1782  H   GLU A 111      -7.587   2.370  -4.388  1.00  1.130          H  
ATOM   1783  HA  GLU A 111      -9.516   3.402  -2.579  1.00  1.180          H  
ATOM   1784 1HB  GLU A 111      -9.413   3.590  -5.611  1.00  1.630          H  
ATOM   1785 2HB  GLU A 111     -10.564   4.464  -4.627  1.00  1.630          H  
ATOM   1786 1HG  GLU A 111      -8.711   5.627  -3.502  1.00  1.630          H  
ATOM   1787 2HG  GLU A 111      -7.572   4.771  -4.543  1.00  1.630          H  
ATOM   1788  N   LYS A 112     -10.636   1.091  -4.599  1.00  0.960          N  
ATOM   1789  CA  LYS A 112     -11.749   0.202  -4.840  1.00  0.970          C  
ATOM   1790  C   LYS A 112     -12.154  -0.558  -3.594  1.00  0.960          C  
ATOM   1791  O   LYS A 112     -13.328  -0.874  -3.435  1.00  1.080          O  
ATOM   1792  CB  LYS A 112     -11.460  -0.720  -6.001  1.00  1.350          C  
ATOM   1793  CG  LYS A 112     -11.494  -0.012  -7.339  1.00  1.350          C  
ATOM   1794  CD  LYS A 112     -11.221  -0.955  -8.499  1.00  1.350          C  
ATOM   1795  CE  LYS A 112     -11.328  -0.204  -9.833  1.00  1.350          C  
ATOM   1796  NZ  LYS A 112     -11.072  -1.084 -11.000  1.00  1.350          N  
ATOM   1797  H   LYS A 112      -9.775   0.975  -5.115  1.00  1.150          H  
ATOM   1798  HA  LYS A 112     -12.606   0.811  -5.130  1.00  1.160          H  
ATOM   1799 1HB  LYS A 112     -10.462  -1.123  -5.872  1.00  1.620          H  
ATOM   1800 2HB  LYS A 112     -12.170  -1.545  -6.010  1.00  1.620          H  
ATOM   1801 1HG  LYS A 112     -12.479   0.439  -7.474  1.00  1.620          H  
ATOM   1802 2HG  LYS A 112     -10.754   0.786  -7.346  1.00  1.620          H  
ATOM   1803 1HD  LYS A 112     -10.219  -1.377  -8.400  1.00  1.620          H  
ATOM   1804 2HD  LYS A 112     -11.945  -1.770  -8.488  1.00  1.620          H  
ATOM   1805 1HE  LYS A 112     -12.328   0.216  -9.923  1.00  1.620          H  
ATOM   1806 2HE  LYS A 112     -10.602   0.608  -9.842  1.00  1.620          H  
ATOM   1807 1HZ  LYS A 112     -11.154  -0.546 -11.852  1.00  1.620          H  
ATOM   1808 2HZ  LYS A 112     -10.141  -1.464 -10.932  1.00  1.620          H  
ATOM   1809 3HZ  LYS A 112     -11.746  -1.837 -11.013  1.00  1.620          H  
ATOM   1810  N   VAL A 113     -11.205  -0.894  -2.718  1.00  0.880          N  
ATOM   1811  CA  VAL A 113     -11.605  -1.581  -1.519  1.00  0.910          C  
ATOM   1812  C   VAL A 113     -12.396  -0.616  -0.680  1.00  0.900          C  
ATOM   1813  O   VAL A 113     -13.484  -0.933  -0.221  1.00  1.050          O  
ATOM   1814  CB  VAL A 113     -10.398  -2.139  -0.756  1.00  1.260          C  
ATOM   1815  CG1 VAL A 113     -10.794  -2.661   0.617  1.00  1.260          C  
ATOM   1816  CG2 VAL A 113      -9.833  -3.288  -1.557  1.00  1.260          C  
ATOM   1817  H   VAL A 113     -10.235  -0.607  -2.825  1.00  1.060          H  
ATOM   1818  HA  VAL A 113     -12.248  -2.410  -1.790  1.00  1.090          H  
ATOM   1819  HB  VAL A 113      -9.655  -1.356  -0.628  1.00  1.510          H  
ATOM   1820 1HG1 VAL A 113      -9.900  -3.044   1.096  1.00  1.510          H  
ATOM   1821 2HG1 VAL A 113     -11.212  -1.862   1.229  1.00  1.510          H  
ATOM   1822 3HG1 VAL A 113     -11.529  -3.455   0.510  1.00  1.510          H  
ATOM   1823 1HG2 VAL A 113      -8.988  -3.701  -1.042  1.00  1.510          H  
ATOM   1824 2HG2 VAL A 113     -10.592  -4.062  -1.676  1.00  1.510          H  
ATOM   1825 3HG2 VAL A 113      -9.535  -2.928  -2.524  1.00  1.510          H  
ATOM   1826  N   VAL A 114     -11.899   0.602  -0.538  1.00  0.830          N  
ATOM   1827  CA  VAL A 114     -12.593   1.565   0.308  1.00  0.960          C  
ATOM   1828  C   VAL A 114     -14.007   1.838  -0.214  1.00  1.070          C  
ATOM   1829  O   VAL A 114     -14.959   1.944   0.571  1.00  1.240          O  
ATOM   1830  CB  VAL A 114     -11.817   2.900   0.369  1.00  1.290          C  
ATOM   1831  CG1 VAL A 114     -12.629   3.956   1.134  1.00  1.290          C  
ATOM   1832  CG2 VAL A 114     -10.468   2.663   0.980  1.00  1.290          C  
ATOM   1833  H   VAL A 114     -11.001   0.815  -0.984  1.00  1.000          H  
ATOM   1834  HA  VAL A 114     -12.672   1.151   1.303  1.00  1.150          H  
ATOM   1835  HB  VAL A 114     -11.680   3.278  -0.646  1.00  1.550          H  
ATOM   1836 1HG1 VAL A 114     -12.073   4.891   1.151  1.00  1.550          H  
ATOM   1837 2HG1 VAL A 114     -13.589   4.131   0.653  1.00  1.550          H  
ATOM   1838 3HG1 VAL A 114     -12.796   3.615   2.149  1.00  1.550          H  
ATOM   1839 1HG2 VAL A 114      -9.903   3.594   0.998  1.00  1.550          H  
ATOM   1840 2HG2 VAL A 114     -10.564   2.286   1.979  1.00  1.550          H  
ATOM   1841 3HG2 VAL A 114      -9.964   1.946   0.366  1.00  1.550          H  
ATOM   1842  N   LYS A 115     -14.116   2.010  -1.533  1.00  1.040          N  
ATOM   1843  CA  LYS A 115     -15.363   2.282  -2.234  1.00  1.160          C  
ATOM   1844  C   LYS A 115     -16.346   1.101  -2.278  1.00  1.220          C  
ATOM   1845  O   LYS A 115     -17.561   1.316  -2.282  1.00  1.370          O  
ATOM   1846  CB  LYS A 115     -15.041   2.768  -3.648  1.00  1.580          C  
ATOM   1847  CG  LYS A 115     -14.394   4.173  -3.672  1.00  1.580          C  
ATOM   1848  CD  LYS A 115     -13.996   4.629  -5.077  1.00  1.580          C  
ATOM   1849  CE  LYS A 115     -13.299   6.013  -5.022  1.00  1.580          C  
ATOM   1850  NZ  LYS A 115     -12.878   6.504  -6.368  1.00  1.580          N  
ATOM   1851  H   LYS A 115     -13.259   1.946  -2.089  1.00  1.250          H  
ATOM   1852  HA  LYS A 115     -15.862   3.094  -1.707  1.00  1.390          H  
ATOM   1853 1HB  LYS A 115     -14.359   2.066  -4.120  1.00  1.890          H  
ATOM   1854 2HB  LYS A 115     -15.954   2.796  -4.242  1.00  1.890          H  
ATOM   1855 1HG  LYS A 115     -15.108   4.889  -3.265  1.00  1.890          H  
ATOM   1856 2HG  LYS A 115     -13.512   4.175  -3.033  1.00  1.890          H  
ATOM   1857 1HD  LYS A 115     -13.313   3.898  -5.520  1.00  1.890          H  
ATOM   1858 2HD  LYS A 115     -14.888   4.707  -5.702  1.00  1.890          H  
ATOM   1859 1HE  LYS A 115     -13.985   6.733  -4.595  1.00  1.890          H  
ATOM   1860 2HE  LYS A 115     -12.420   5.947  -4.383  1.00  1.890          H  
ATOM   1861 1HZ  LYS A 115     -12.443   7.415  -6.260  1.00  1.890          H  
ATOM   1862 2HZ  LYS A 115     -12.213   5.866  -6.799  1.00  1.890          H  
ATOM   1863 3HZ  LYS A 115     -13.698   6.581  -6.948  1.00  1.890          H  
ATOM   1864  N   ASN A 116     -15.853  -0.143  -2.370  1.00  1.180          N  
ATOM   1865  CA  ASN A 116     -16.752  -1.284  -2.482  1.00  1.310          C  
ATOM   1866  C   ASN A 116     -17.067  -2.000  -1.156  1.00  1.390          C  
ATOM   1867  O   ASN A 116     -18.150  -2.583  -1.011  1.00  1.580          O  
ATOM   1868  CB  ASN A 116     -16.230  -2.250  -3.506  1.00  1.780          C  
ATOM   1869  CG  ASN A 116     -16.225  -1.684  -4.898  1.00  1.780          C  
ATOM   1870  OD1 ASN A 116     -17.116  -0.921  -5.292  1.00  1.780          O  
ATOM   1871  ND2 ASN A 116     -15.234  -2.048  -5.666  1.00  1.780          N  
ATOM   1872  H   ASN A 116     -14.844  -0.297  -2.423  1.00  1.420          H  
ATOM   1873  HA  ASN A 116     -17.706  -0.913  -2.857  1.00  1.570          H  
ATOM   1874 1HB  ASN A 116     -15.232  -2.573  -3.232  1.00  2.140          H  
ATOM   1875 2HB  ASN A 116     -16.881  -3.102  -3.511  1.00  2.140          H  
ATOM   1876 1HD2 ASN A 116     -15.179  -1.706  -6.605  1.00  2.140          H  
ATOM   1877 2HD2 ASN A 116     -14.528  -2.662  -5.315  1.00  2.140          H  
ATOM   1878  N   VAL A 117     -16.229  -1.851  -0.106  1.00  1.330          N  
ATOM   1879  CA  VAL A 117     -16.563  -2.539   1.155  1.00  1.540          C  
ATOM   1880  C   VAL A 117     -17.449  -1.588   1.965  1.00  1.690          C  
ATOM   1881  O   VAL A 117     -17.817  -1.861   3.113  1.00  1.860          O  
ATOM   1882  CB  VAL A 117     -15.336  -2.972   1.998  1.00  2.070          C  
ATOM   1883  CG1 VAL A 117     -14.440  -3.852   1.137  1.00  2.070          C  
ATOM   1884  CG2 VAL A 117     -14.627  -1.787   2.643  1.00  2.070          C  
ATOM   1885  H   VAL A 117     -15.331  -1.367  -0.211  1.00  1.600          H  
ATOM   1886  HA  VAL A 117     -17.130  -3.441   0.926  1.00  1.850          H  
ATOM   1887  HB  VAL A 117     -15.686  -3.619   2.795  1.00  2.490          H  
ATOM   1888 1HG1 VAL A 117     -13.614  -4.208   1.730  1.00  2.490          H  
ATOM   1889 2HG1 VAL A 117     -15.020  -4.700   0.773  1.00  2.490          H  
ATOM   1890 3HG1 VAL A 117     -14.060  -3.288   0.296  1.00  2.490          H  
ATOM   1891 1HG2 VAL A 117     -13.792  -2.159   3.237  1.00  2.490          H  
ATOM   1892 2HG2 VAL A 117     -14.261  -1.111   1.917  1.00  2.490          H  
ATOM   1893 3HG2 VAL A 117     -15.311  -1.259   3.295  1.00  2.490          H  
ATOM   1894  N   ARG A 118     -17.852  -0.521   1.275  1.00  1.730          N  
ATOM   1895  CA  ARG A 118     -18.789   0.518   1.621  1.00  2.010          C  
ATOM   1896  C   ARG A 118     -20.098  -0.110   2.036  1.00  1.950          C  
ATOM   1897  O   ARG A 118     -20.846   0.436   2.847  1.00  1.950          O  
ATOM   1898  CB  ARG A 118     -18.967   1.438   0.450  1.00  2.700          C  
ATOM   1899  CG  ARG A 118     -19.949   2.512   0.625  1.00  2.700          C  
ATOM   1900  CD  ARG A 118     -19.797   3.546  -0.416  1.00  2.700          C  
ATOM   1901  NE  ARG A 118     -19.913   3.022  -1.768  1.00  2.700          N  
ATOM   1902  CZ  ARG A 118     -19.794   3.778  -2.877  1.00  2.700          C  
ATOM   1903  NH1 ARG A 118     -19.589   5.065  -2.749  1.00  2.700          N  
ATOM   1904  NH2 ARG A 118     -19.879   3.221  -4.079  1.00  2.700          N  
ATOM   1905  H   ARG A 118     -17.419  -0.414   0.366  1.00  2.080          H  
ATOM   1906  HA  ARG A 118     -18.382   1.093   2.441  1.00  2.410          H  
ATOM   1907 1HB  ARG A 118     -18.009   1.909   0.220  1.00  3.240          H  
ATOM   1908 2HB  ARG A 118     -19.259   0.851  -0.419  1.00  3.240          H  
ATOM   1909 1HG  ARG A 118     -20.964   2.118   0.580  1.00  3.240          H  
ATOM   1910 2HG  ARG A 118     -19.775   2.967   1.590  1.00  3.240          H  
ATOM   1911 1HD  ARG A 118     -20.580   4.285  -0.288  1.00  3.240          H  
ATOM   1912 2HD  ARG A 118     -18.820   4.020  -0.311  1.00  3.240          H  
ATOM   1913  HE  ARG A 118     -20.053   2.024  -1.888  1.00  3.240          H  
ATOM   1914 1HH1 ARG A 118     -19.500   5.471  -1.834  1.00  3.240          H  
ATOM   1915 2HH1 ARG A 118     -19.503   5.674  -3.566  1.00  3.240          H  
ATOM   1916 1HH2 ARG A 118     -20.016   2.223  -4.160  1.00  3.240          H  
ATOM   1917 2HH2 ARG A 118     -19.782   3.786  -4.917  1.00  3.240          H  
ATOM   1918  N   GLU A 119     -20.408  -1.285   1.465  1.00  2.180          N  
ATOM   1919  CA  GLU A 119     -21.634  -1.981   1.846  1.00  2.260          C  
ATOM   1920  C   GLU A 119     -21.695  -2.091   3.378  1.00  2.200          C  
ATOM   1921  O   GLU A 119     -22.768  -1.970   3.975  1.00  2.330          O  
ATOM   1922  CB  GLU A 119     -21.682  -3.386   1.236  1.00  3.130          C  
ATOM   1923  CG  GLU A 119     -22.974  -4.156   1.530  1.00  3.130          C  
ATOM   1924  CD  GLU A 119     -23.016  -5.513   0.886  1.00  3.130          C  
ATOM   1925  OE1 GLU A 119     -22.044  -5.892   0.282  1.00  3.130          O  
ATOM   1926  OE2 GLU A 119     -24.023  -6.170   0.996  1.00  3.130          O  
ATOM   1927  H   GLU A 119     -19.776  -1.697   0.764  1.00  2.620          H  
ATOM   1928  HA  GLU A 119     -22.493  -1.406   1.497  1.00  2.710          H  
ATOM   1929 1HB  GLU A 119     -21.562  -3.318   0.155  1.00  3.760          H  
ATOM   1930 2HB  GLU A 119     -20.848  -3.973   1.621  1.00  3.760          H  
ATOM   1931 1HG  GLU A 119     -23.072  -4.287   2.608  1.00  3.760          H  
ATOM   1932 2HG  GLU A 119     -23.824  -3.567   1.188  1.00  3.760          H  
ATOM   1933  N   VAL A 120     -20.541  -2.353   4.012  1.00  2.540          N  
ATOM   1934  CA  VAL A 120     -20.448  -2.443   5.456  1.00  3.050          C  
ATOM   1935  C   VAL A 120     -20.248  -1.075   6.076  1.00  3.180          C  
ATOM   1936  O   VAL A 120     -20.906  -0.717   7.048  1.00  3.450          O  
ATOM   1937  CB  VAL A 120     -19.280  -3.346   5.904  1.00  4.070          C  
ATOM   1938  CG1 VAL A 120     -19.128  -3.273   7.427  1.00  4.070          C  
ATOM   1939  CG2 VAL A 120     -19.553  -4.782   5.482  1.00  4.070          C  
ATOM   1940  H   VAL A 120     -19.676  -2.438   3.477  1.00  3.050          H  
ATOM   1941  HA  VAL A 120     -21.379  -2.864   5.836  1.00  3.660          H  
ATOM   1942  HB  VAL A 120     -18.347  -3.000   5.450  1.00  4.880          H  
ATOM   1943 1HG1 VAL A 120     -18.322  -3.910   7.729  1.00  4.880          H  
ATOM   1944 2HG1 VAL A 120     -18.906  -2.258   7.755  1.00  4.880          H  
ATOM   1945 3HG1 VAL A 120     -20.052  -3.599   7.894  1.00  4.880          H  
ATOM   1946 1HG2 VAL A 120     -18.724  -5.419   5.808  1.00  4.880          H  
ATOM   1947 2HG2 VAL A 120     -20.479  -5.130   5.946  1.00  4.880          H  
ATOM   1948 3HG2 VAL A 120     -19.650  -4.834   4.400  1.00  4.880          H  
ATOM   1949  N   GLN A 121     -19.315  -0.304   5.542  1.00  3.500          N  
ATOM   1950  CA  GLN A 121     -18.973   0.962   6.185  1.00  4.130          C  
ATOM   1951  C   GLN A 121     -20.126   1.931   6.320  1.00  4.350          C  
ATOM   1952  O   GLN A 121     -20.167   2.698   7.274  1.00  4.680          O  
ATOM   1953  CB  GLN A 121     -17.927   1.724   5.418  1.00  5.530          C  
ATOM   1954  CG  GLN A 121     -16.632   1.135   5.403  1.00  5.530          C  
ATOM   1955  CD  GLN A 121     -15.764   1.960   4.615  1.00  5.530          C  
ATOM   1956  OE1 GLN A 121     -15.314   2.993   5.134  1.00  5.530          O  
ATOM   1957  NE2 GLN A 121     -15.550   1.565   3.359  1.00  5.530          N  
ATOM   1958  H   GLN A 121     -18.813  -0.652   4.723  1.00  4.200          H  
ATOM   1959  HA  GLN A 121     -18.598   0.740   7.184  1.00  4.960          H  
ATOM   1960 1HB  GLN A 121     -18.264   1.891   4.418  1.00  6.640          H  
ATOM   1961 2HB  GLN A 121     -17.818   2.709   5.869  1.00  6.640          H  
ATOM   1962 1HG  GLN A 121     -16.279   1.113   6.410  1.00  6.640          H  
ATOM   1963 2HG  GLN A 121     -16.674   0.132   4.975  1.00  6.640          H  
ATOM   1964 1HE2 GLN A 121     -14.991   2.077   2.674  1.00  6.640          H  
ATOM   1965 2HE2 GLN A 121     -15.974   0.724   3.031  1.00  6.640          H  
ATOM   1966  N   PHE A 122     -21.045   1.953   5.362  1.00  4.570          N  
ATOM   1967  CA  PHE A 122     -22.144   2.903   5.436  1.00  5.170          C  
ATOM   1968  C   PHE A 122     -23.428   2.292   5.990  1.00  5.560          C  
ATOM   1969  O   PHE A 122     -24.512   2.868   5.840  1.00  5.850          O  
ATOM   1970  CB  PHE A 122     -22.375   3.579   4.078  1.00  7.000          C  
ATOM   1971  CG  PHE A 122     -21.241   4.546   3.617  1.00  7.000          C  
ATOM   1972  CD1 PHE A 122     -20.129   4.872   4.431  1.00  7.000          C  
ATOM   1973  CD2 PHE A 122     -21.313   5.170   2.372  1.00  7.000          C  
ATOM   1974  CE1 PHE A 122     -19.167   5.745   4.009  1.00  7.000          C  
ATOM   1975  CE2 PHE A 122     -20.323   6.058   1.974  1.00  7.000          C  
ATOM   1976  CZ  PHE A 122     -19.264   6.336   2.786  1.00  7.000          C  
ATOM   1977  H   PHE A 122     -20.974   1.329   4.550  1.00  5.480          H  
ATOM   1978  HA  PHE A 122     -21.873   3.688   6.140  1.00  6.200          H  
ATOM   1979 1HB  PHE A 122     -22.486   2.804   3.315  1.00  8.400          H  
ATOM   1980 2HB  PHE A 122     -23.305   4.141   4.107  1.00  8.400          H  
ATOM   1981  HD1 PHE A 122     -20.012   4.444   5.411  1.00  8.400          H  
ATOM   1982  HD2 PHE A 122     -22.162   4.961   1.704  1.00  8.400          H  
ATOM   1983  HE1 PHE A 122     -18.322   5.975   4.663  1.00  8.400          H  
ATOM   1984  HE2 PHE A 122     -20.378   6.547   1.012  1.00  8.400          H  
ATOM   1985  HZ  PHE A 122     -18.496   7.043   2.448  1.00  8.400          H  
ATOM   1986  N   SER A 123     -23.312   1.141   6.654  1.00  5.890          N  
ATOM   1987  CA  SER A 123     -24.449   0.538   7.326  1.00  6.520          C  
ATOM   1988  C   SER A 123     -24.069   0.489   8.798  1.00  6.720          C  
ATOM   1989  O   SER A 123     -23.397  -0.433   9.271  1.00  7.010          O  
ATOM   1990  CB  SER A 123     -24.727  -0.851   6.794  1.00  8.880          C  
ATOM   1991  OG  SER A 123     -25.813  -1.439   7.469  1.00  8.880          O  
ATOM   1992  H   SER A 123     -22.402   0.675   6.735  1.00  7.070          H  
ATOM   1993  HA  SER A 123     -25.331   1.163   7.205  1.00  7.820          H  
ATOM   1994 1HB  SER A 123     -24.938  -0.796   5.726  1.00 10.650          H  
ATOM   1995 2HB  SER A 123     -23.833  -1.469   6.915  1.00 10.650          H  
ATOM   1996  HG  SER A 123     -25.900  -2.320   7.098  1.00 10.650          H  
ATOM   1997  N   GLU A 124     -24.532   1.486   9.536  1.00  6.910          N  
ATOM   1998  CA  GLU A 124     -24.123   1.662  10.915  1.00  7.450          C  
ATOM   1999  C   GLU A 124     -25.195   2.378  11.681  1.00  7.310          C  
ATOM   2000  O   GLU A 124     -26.066   3.019  11.093  1.00  7.660          O  
ATOM   2001  CB  GLU A 124     -22.832   2.510  11.014  1.00 10.210          C  
ATOM   2002  CG  GLU A 124     -22.998   4.008  10.576  1.00 10.210          C  
ATOM   2003  CD  GLU A 124     -21.706   4.842  10.623  1.00 10.210          C  
ATOM   2004  OE1 GLU A 124     -20.655   4.255  10.779  1.00 10.210          O  
ATOM   2005  OE2 GLU A 124     -21.783   6.065  10.520  1.00 10.210          O  
ATOM   2006  H   GLU A 124     -25.129   2.174   9.103  1.00  8.290          H  
ATOM   2007  HA  GLU A 124     -23.961   0.683  11.368  1.00  8.940          H  
ATOM   2008 1HB  GLU A 124     -22.469   2.502  12.041  1.00 12.260          H  
ATOM   2009 2HB  GLU A 124     -22.053   2.062  10.390  1.00 12.260          H  
ATOM   2010 1HG  GLU A 124     -23.395   4.032   9.560  1.00 12.260          H  
ATOM   2011 2HG  GLU A 124     -23.727   4.478  11.233  1.00 12.260          H  
ATOM   2012  N   LYS A 125     -25.128   2.257  12.989  1.00  7.070          N  
ATOM   2013  CA  LYS A 125     -25.980   3.021  13.866  1.00  7.090          C  
ATOM   2014  C   LYS A 125     -25.266   3.176  15.183  1.00  6.860          C  
ATOM   2015  O   LYS A 125     -24.686   2.209  15.684  1.00  6.990          O  
ATOM   2016  CB  LYS A 125     -27.333   2.332  14.067  1.00  9.920          C  
ATOM   2017  CG  LYS A 125     -27.265   0.976  14.782  1.00  9.920          C  
ATOM   2018  CD  LYS A 125     -28.635   0.325  14.880  1.00  9.920          C  
ATOM   2019  CE  LYS A 125     -28.562  -1.001  15.630  1.00  9.920          C  
ATOM   2020  NZ  LYS A 125     -29.898  -1.661  15.731  1.00  9.920          N  
ATOM   2021  H   LYS A 125     -24.417   1.663  13.390  1.00  8.480          H  
ATOM   2022  HA  LYS A 125     -26.138   4.011  13.440  1.00  8.510          H  
ATOM   2023 1HB  LYS A 125     -27.976   2.984  14.663  1.00 11.900          H  
ATOM   2024 2HB  LYS A 125     -27.816   2.189  13.101  1.00 11.900          H  
ATOM   2025 1HG  LYS A 125     -26.580   0.315  14.252  1.00 11.900          H  
ATOM   2026 2HG  LYS A 125     -26.897   1.115  15.798  1.00 11.900          H  
ATOM   2027 1HD  LYS A 125     -29.313   0.997  15.407  1.00 11.900          H  
ATOM   2028 2HD  LYS A 125     -29.027   0.149  13.878  1.00 11.900          H  
ATOM   2029 1HE  LYS A 125     -27.877  -1.668  15.108  1.00 11.900          H  
ATOM   2030 2HE  LYS A 125     -28.181  -0.820  16.635  1.00 11.900          H  
ATOM   2031 1HZ  LYS A 125     -29.807  -2.533  16.234  1.00 11.900          H  
ATOM   2032 2HZ  LYS A 125     -30.540  -1.055  16.224  1.00 11.900          H  
ATOM   2033 3HZ  LYS A 125     -30.257  -1.845  14.804  1.00 11.900          H  
ATOM   2034  N   VAL A 126     -25.347   4.361  15.756  1.00  6.900          N  
ATOM   2035  CA  VAL A 126     -24.826   4.565  17.098  1.00  7.140          C  
ATOM   2036  C   VAL A 126     -25.625   3.735  18.107  1.00  7.900          C  
ATOM   2037  O   VAL A 126     -26.858   3.708  18.062  1.00  8.180          O  
ATOM   2038  CB  VAL A 126     -24.839   6.071  17.500  1.00  9.900          C  
ATOM   2039  CG1 VAL A 126     -26.216   6.595  17.589  1.00  9.900          C  
ATOM   2040  CG2 VAL A 126     -24.192   6.262  18.871  1.00  9.900          C  
ATOM   2041  H   VAL A 126     -25.786   5.118  15.223  1.00  8.280          H  
ATOM   2042  HA  VAL A 126     -23.794   4.229  17.110  1.00  8.570          H  
ATOM   2043  HB  VAL A 126     -24.310   6.642  16.743  1.00 11.880          H  
ATOM   2044 1HG1 VAL A 126     -26.188   7.638  17.857  1.00 11.880          H  
ATOM   2045 2HG1 VAL A 126     -26.685   6.475  16.626  1.00 11.880          H  
ATOM   2046 3HG1 VAL A 126     -26.796   6.072  18.340  1.00 11.880          H  
ATOM   2047 1HG2 VAL A 126     -24.220   7.308  19.140  1.00 11.880          H  
ATOM   2048 2HG2 VAL A 126     -24.740   5.708  19.628  1.00 11.880          H  
ATOM   2049 3HG2 VAL A 126     -23.161   5.909  18.840  1.00 11.880          H  
ATOM   2050  N   THR A 127     -24.925   3.081  19.022  1.00  8.470          N  
ATOM   2051  CA  THR A 127     -25.568   2.325  20.079  1.00  9.390          C  
ATOM   2052  C   THR A 127     -25.144   2.986  21.384  1.00  9.980          C  
ATOM   2053  O   THR A 127     -24.244   3.838  21.398  1.00  9.930          O  
ATOM   2054  CB  THR A 127     -25.215   0.819  20.055  1.00 12.780          C  
ATOM   2055  OG1 THR A 127     -23.840   0.630  20.364  1.00 12.780          O  
ATOM   2056  CG2 THR A 127     -25.485   0.270  18.653  1.00 12.780          C  
ATOM   2057  H   THR A 127     -23.906   3.120  18.966  1.00 10.160          H  
ATOM   2058  HA  THR A 127     -26.648   2.415  19.982  1.00 11.270          H  
ATOM   2059  HB  THR A 127     -25.825   0.288  20.785  1.00 15.330          H  
ATOM   2060  HG1 THR A 127     -23.671  -0.311  20.499  1.00 15.330          H  
ATOM   2061 1HG2 THR A 127     -25.243  -0.790  18.623  1.00 15.330          H  
ATOM   2062 2HG2 THR A 127     -26.535   0.413  18.406  1.00 15.330          H  
ATOM   2063 3HG2 THR A 127     -24.869   0.799  17.925  1.00 15.330          H  
ATOM   2064  N   LEU A 128     -25.797   2.634  22.491  1.00 10.730          N  
ATOM   2065  CA  LEU A 128     -25.463   3.285  23.752  1.00 11.520          C  
ATOM   2066  C   LEU A 128     -24.891   2.284  24.751  1.00 12.600          C  
ATOM   2067  O   LEU A 128     -25.529   1.273  25.057  1.00 13.110          O  
ATOM   2068  CB  LEU A 128     -26.735   3.977  24.283  1.00 15.810          C  
ATOM   2069  CG  LEU A 128     -26.659   4.783  25.579  1.00 15.810          C  
ATOM   2070  CD1 LEU A 128     -25.749   5.965  25.359  1.00 15.810          C  
ATOM   2071  CD2 LEU A 128     -28.068   5.274  25.940  1.00 15.810          C  
ATOM   2072  H   LEU A 128     -26.501   1.911  22.463  1.00 12.880          H  
ATOM   2073  HA  LEU A 128     -24.698   4.034  23.558  1.00 13.820          H  
ATOM   2074 1HB  LEU A 128     -27.091   4.657  23.520  1.00 18.970          H  
ATOM   2075 2HB  LEU A 128     -27.487   3.211  24.434  1.00 18.970          H  
ATOM   2076  HG  LEU A 128     -26.263   4.173  26.390  1.00 18.970          H  
ATOM   2077 1HD1 LEU A 128     -25.712   6.558  26.248  1.00 18.970          H  
ATOM   2078 2HD1 LEU A 128     -24.757   5.635  25.115  1.00 18.970          H  
ATOM   2079 3HD1 LEU A 128     -26.133   6.567  24.548  1.00 18.970          H  
ATOM   2080 1HD2 LEU A 128     -28.030   5.864  26.857  1.00 18.970          H  
ATOM   2081 2HD2 LEU A 128     -28.461   5.890  25.132  1.00 18.970          H  
ATOM   2082 3HD2 LEU A 128     -28.726   4.416  26.091  1.00 18.970          H  
ATOM   2083  N   SER A 129     -23.704   2.580  25.277  1.00 13.080          N  
ATOM   2084  CA  SER A 129     -23.028   1.676  26.208  1.00 14.180          C  
ATOM   2085  C   SER A 129     -22.440   2.433  27.391  1.00 14.870          C  
ATOM   2086  O   SER A 129     -21.657   3.369  27.225  1.00 14.490          O  
ATOM   2087  CB  SER A 129     -21.941   0.919  25.472  1.00 19.410          C  
ATOM   2088  OG  SER A 129     -21.232   0.082  26.335  1.00 19.410          O  
ATOM   2089  H   SER A 129     -23.235   3.438  24.964  1.00 15.700          H  
ATOM   2090  HA  SER A 129     -23.755   0.960  26.589  1.00 17.020          H  
ATOM   2091 1HB  SER A 129     -22.391   0.329  24.674  1.00 23.290          H  
ATOM   2092 2HB  SER A 129     -21.259   1.631  25.005  1.00 23.290          H  
ATOM   2093  HG  SER A 129     -20.609  -0.401  25.787  1.00 23.290          H  
ATOM   2094  N   ASP A 130     -22.904   2.092  28.600  1.00 15.990          N  
ATOM   2095  CA  ASP A 130     -22.506   2.781  29.833  1.00 16.810          C  
ATOM   2096  C   ASP A 130     -22.687   4.291  29.698  1.00 16.740          C  
ATOM   2097  O   ASP A 130     -21.863   5.078  30.155  1.00 17.150          O  
ATOM   2098  CB  ASP A 130     -21.074   2.424  30.242  1.00 23.210          C  
ATOM   2099  CG  ASP A 130     -20.931   0.939  30.637  1.00 23.210          C  
ATOM   2100  OD1 ASP A 130     -21.887   0.384  31.153  1.00 23.210          O  
ATOM   2101  OD2 ASP A 130     -19.872   0.383  30.444  1.00 23.210          O  
ATOM   2102  H   ASP A 130     -23.529   1.300  28.671  1.00 19.190          H  
ATOM   2103  HA  ASP A 130     -23.162   2.444  30.636  1.00 20.170          H  
ATOM   2104 1HB  ASP A 130     -20.391   2.642  29.418  1.00 27.850          H  
ATOM   2105 2HB  ASP A 130     -20.772   3.042  31.088  1.00 27.850          H  
ATOM   2106  N   LYS A 131     -23.807   4.666  29.077  1.00 16.390          N  
ATOM   2107  CA  LYS A 131     -24.238   6.032  28.795  1.00 16.430          C  
ATOM   2108  C   LYS A 131     -23.392   6.820  27.779  1.00 15.420          C  
ATOM   2109  O   LYS A 131     -23.590   8.033  27.664  1.00 15.440          O  
ATOM   2110  CB  LYS A 131     -24.338   6.839  30.094  1.00 22.990          C  
ATOM   2111  CG  LYS A 131     -25.296   6.246  31.129  1.00 22.990          C  
ATOM   2112  CD  LYS A 131     -25.402   7.138  32.353  1.00 22.990          C  
ATOM   2113  CE  LYS A 131     -26.321   6.537  33.408  1.00 22.990          C  
ATOM   2114  NZ  LYS A 131     -26.382   7.382  34.637  1.00 22.990          N  
ATOM   2115  H   LYS A 131     -24.427   3.928  28.772  1.00 19.670          H  
ATOM   2116  HA  LYS A 131     -25.244   5.966  28.390  1.00 19.720          H  
ATOM   2117 1HB  LYS A 131     -23.357   6.957  30.547  1.00 27.580          H  
ATOM   2118 2HB  LYS A 131     -24.700   7.840  29.860  1.00 27.580          H  
ATOM   2119 1HG  LYS A 131     -26.288   6.125  30.685  1.00 27.580          H  
ATOM   2120 2HG  LYS A 131     -24.935   5.267  31.437  1.00 27.580          H  
ATOM   2121 1HD  LYS A 131     -24.410   7.280  32.784  1.00 27.580          H  
ATOM   2122 2HD  LYS A 131     -25.793   8.110  32.056  1.00 27.580          H  
ATOM   2123 1HE  LYS A 131     -27.324   6.443  32.994  1.00 27.580          H  
ATOM   2124 2HE  LYS A 131     -25.957   5.546  33.677  1.00 27.580          H  
ATOM   2125 1HZ  LYS A 131     -27.001   6.952  35.310  1.00 27.580          H  
ATOM   2126 2HZ  LYS A 131     -25.458   7.468  35.037  1.00 27.580          H  
ATOM   2127 3HZ  LYS A 131     -26.731   8.300  34.399  1.00 27.580          H  
ATOM   2128  N   TYR A 132     -22.533   6.151  26.997  1.00 14.630          N  
ATOM   2129  CA  TYR A 132     -21.755   6.809  25.943  1.00 13.700          C  
ATOM   2130  C   TYR A 132     -21.989   6.239  24.553  1.00 12.820          C  
ATOM   2131  O   TYR A 132     -22.345   5.072  24.365  1.00 12.940          O  
ATOM   2132  CB  TYR A 132     -20.263   6.765  26.243  1.00 19.550          C  
ATOM   2133  CG  TYR A 132     -19.892   7.572  27.426  1.00 19.550          C  
ATOM   2134  CD1 TYR A 132     -19.859   6.988  28.667  1.00 19.550          C  
ATOM   2135  CD2 TYR A 132     -19.603   8.918  27.274  1.00 19.550          C  
ATOM   2136  CE1 TYR A 132     -19.539   7.736  29.771  1.00 19.550          C  
ATOM   2137  CE2 TYR A 132     -19.278   9.673  28.375  1.00 19.550          C  
ATOM   2138  CZ  TYR A 132     -19.247   9.086  29.625  1.00 19.550          C  
ATOM   2139  OH  TYR A 132     -18.929   9.837  30.730  1.00 19.550          O  
ATOM   2140  H   TYR A 132     -22.363   5.158  27.171  1.00 17.560          H  
ATOM   2141  HA  TYR A 132     -22.048   7.855  25.912  1.00 16.440          H  
ATOM   2142 1HB  TYR A 132     -19.964   5.730  26.427  1.00 23.460          H  
ATOM   2143 2HB  TYR A 132     -19.698   7.125  25.382  1.00 23.460          H  
ATOM   2144  HD1 TYR A 132     -20.090   5.930  28.771  1.00 23.460          H  
ATOM   2145  HD2 TYR A 132     -19.635   9.380  26.288  1.00 23.460          H  
ATOM   2146  HE1 TYR A 132     -19.518   7.267  30.754  1.00 23.460          H  
ATOM   2147  HE2 TYR A 132     -19.051  10.734  28.262  1.00 23.460          H  
ATOM   2148  HH  TYR A 132     -18.962   9.283  31.513  1.00 23.460          H  
ATOM   2149  N   ALA A 133     -21.806   7.087  23.555  1.00 12.030          N  
ATOM   2150  CA  ALA A 133     -21.949   6.671  22.171  1.00 11.200          C  
ATOM   2151  C   ALA A 133     -20.922   5.627  21.740  1.00 10.370          C  
ATOM   2152  O   ALA A 133     -19.727   5.761  22.039  1.00 10.360          O  
ATOM   2153  CB  ALA A 133     -21.800   7.873  21.271  1.00 16.010          C  
ATOM   2154  H   ALA A 133     -21.539   8.040  23.763  1.00 14.440          H  
ATOM   2155  HA  ALA A 133     -22.946   6.237  22.050  1.00 13.440          H  
ATOM   2156 1HB  ALA A 133     -21.934   7.553  20.264  1.00 19.210          H  
ATOM   2157 2HB  ALA A 133     -22.529   8.610  21.523  1.00 19.210          H  
ATOM   2158 3HB  ALA A 133     -20.819   8.292  21.383  1.00 19.210          H  
ATOM   2159  N   PHE A 134     -21.378   4.679  20.918  1.00  9.830          N  
ATOM   2160  CA  PHE A 134     -20.542   3.668  20.267  1.00  9.190          C  
ATOM   2161  C   PHE A 134     -20.934   3.469  18.813  1.00  8.600          C  
ATOM   2162  O   PHE A 134     -22.116   3.323  18.499  1.00  8.640          O  
ATOM   2163  CB  PHE A 134     -20.654   2.307  20.951  1.00 13.120          C  
ATOM   2164  CG  PHE A 134     -19.921   1.231  20.170  1.00 13.120          C  
ATOM   2165  CD1 PHE A 134     -18.560   1.054  20.293  1.00 13.120          C  
ATOM   2166  CD2 PHE A 134     -20.619   0.413  19.267  1.00 13.120          C  
ATOM   2167  CE1 PHE A 134     -17.909   0.097  19.541  1.00 13.120          C  
ATOM   2168  CE2 PHE A 134     -19.970  -0.537  18.522  1.00 13.120          C  
ATOM   2169  CZ  PHE A 134     -18.615  -0.696  18.656  1.00 13.120          C  
ATOM   2170  H   PHE A 134     -22.393   4.607  20.802  1.00 11.800          H  
ATOM   2171  HA  PHE A 134     -19.505   4.002  20.300  1.00 11.030          H  
ATOM   2172 1HB  PHE A 134     -20.236   2.359  21.955  1.00 15.750          H  
ATOM   2173 2HB  PHE A 134     -21.705   2.025  21.040  1.00 15.750          H  
ATOM   2174  HD1 PHE A 134     -17.996   1.682  20.983  1.00 15.750          H  
ATOM   2175  HD2 PHE A 134     -21.695   0.551  19.148  1.00 15.750          H  
ATOM   2176  HE1 PHE A 134     -16.832  -0.032  19.641  1.00 15.750          H  
ATOM   2177  HE2 PHE A 134     -20.528  -1.156  17.822  1.00 15.750          H  
ATOM   2178  HZ  PHE A 134     -18.094  -1.444  18.063  1.00 15.750          H  
ATOM   2179  N   VAL A 135     -19.946   3.404  17.925  1.00  8.300          N  
ATOM   2180  CA  VAL A 135     -20.232   3.141  16.524  1.00  8.010          C  
ATOM   2181  C   VAL A 135     -19.368   1.957  16.042  1.00  7.930          C  
ATOM   2182  O   VAL A 135     -18.211   1.862  16.453  1.00  8.040          O  
ATOM   2183  CB  VAL A 135     -19.926   4.403  15.669  1.00 11.330          C  
ATOM   2184  CG1 VAL A 135     -18.426   4.750  15.732  1.00 11.330          C  
ATOM   2185  CG2 VAL A 135     -20.395   4.197  14.204  1.00 11.330          C  
ATOM   2186  H   VAL A 135     -18.989   3.526  18.231  1.00  9.960          H  
ATOM   2187  HA  VAL A 135     -21.290   2.936  16.434  1.00  9.610          H  
ATOM   2188  HB  VAL A 135     -20.461   5.246  16.102  1.00 13.600          H  
ATOM   2189 1HG1 VAL A 135     -18.239   5.659  15.165  1.00 13.600          H  
ATOM   2190 2HG1 VAL A 135     -18.136   4.902  16.761  1.00 13.600          H  
ATOM   2191 3HG1 VAL A 135     -17.828   3.947  15.302  1.00 13.600          H  
ATOM   2192 1HG2 VAL A 135     -20.197   5.070  13.607  1.00 13.600          H  
ATOM   2193 2HG2 VAL A 135     -19.876   3.374  13.749  1.00 13.600          H  
ATOM   2194 3HG2 VAL A 135     -21.462   3.998  14.187  1.00 13.600          H  
ATOM   2195  N   PRO A 136     -19.906   1.032  15.220  1.00  8.050          N  
ATOM   2196  CA  PRO A 136     -19.187  -0.054  14.564  1.00  8.310          C  
ATOM   2197  C   PRO A 136     -18.103   0.571  13.699  1.00  8.440          C  
ATOM   2198  O   PRO A 136     -18.265   1.699  13.248  1.00  8.430          O  
ATOM   2199  CB  PRO A 136     -20.276  -0.723  13.720  1.00 12.460          C  
ATOM   2200  CG  PRO A 136     -21.570  -0.406  14.435  1.00 12.460          C  
ATOM   2201  CD  PRO A 136     -21.376   0.968  15.022  1.00 12.460          C  
ATOM   2202  HA  PRO A 136     -18.759  -0.739  15.307  1.00  9.970          H  
ATOM   2203 1HB  PRO A 136     -20.234  -0.339  12.685  1.00 14.960          H  
ATOM   2204 2HB  PRO A 136     -20.076  -1.806  13.659  1.00 14.960          H  
ATOM   2205 1HG  PRO A 136     -22.403  -0.448  13.716  1.00 14.960          H  
ATOM   2206 2HG  PRO A 136     -21.778  -1.168  15.201  1.00 14.960          H  
ATOM   2207 1HD  PRO A 136     -21.724   1.724  14.325  1.00 14.960          H  
ATOM   2208 2HD  PRO A 136     -21.925   0.985  15.982  1.00 14.960          H  
ATOM   2209  N   ALA A 137     -17.004  -0.130  13.451  1.00  8.830          N  
ATOM   2210  CA  ALA A 137     -15.957   0.499  12.657  1.00  9.260          C  
ATOM   2211  C   ALA A 137     -16.462   0.899  11.276  1.00  9.390          C  
ATOM   2212  O   ALA A 137     -17.237   0.177  10.650  1.00  9.630          O  
ATOM   2213  CB  ALA A 137     -14.767  -0.441  12.515  1.00 12.790          C  
ATOM   2214  H   ALA A 137     -16.890  -1.100  13.782  1.00 10.600          H  
ATOM   2215  HA  ALA A 137     -15.641   1.404  13.173  1.00 11.110          H  
ATOM   2216 1HB  ALA A 137     -13.980   0.046  11.942  1.00 15.350          H  
ATOM   2217 2HB  ALA A 137     -14.391  -0.700  13.503  1.00 15.350          H  
ATOM   2218 3HB  ALA A 137     -15.077  -1.348  12.008  1.00 15.350          H  
ATOM   2219  N   SER A 138     -15.962   2.043  10.798  1.00  9.490          N  
ATOM   2220  CA  SER A 138     -16.227   2.615   9.472  1.00  9.920          C  
ATOM   2221  C   SER A 138     -15.137   3.662   9.208  1.00 10.390          C  
ATOM   2222  O   SER A 138     -14.478   4.111  10.163  1.00 10.740          O  
ATOM   2223  CB  SER A 138     -17.636   3.201   9.426  1.00 13.720          C  
ATOM   2224  OG  SER A 138     -17.789   4.317  10.272  1.00 13.720          O  
ATOM   2225  H   SER A 138     -15.352   2.567  11.404  1.00 11.390          H  
ATOM   2226  HA  SER A 138     -16.163   1.843   8.714  1.00 11.900          H  
ATOM   2227 1HB  SER A 138     -17.874   3.489   8.403  1.00 16.460          H  
ATOM   2228 2HB  SER A 138     -18.356   2.432   9.713  1.00 16.460          H  
ATOM   2229  HG  SER A 138     -18.776   4.417  10.406  1.00 16.460          H  
ATOM   2230  N   ASN A 139     -14.898   4.069   7.950  1.00 10.620          N  
ATOM   2231  CA  ASN A 139     -13.964   5.181   7.788  1.00 11.250          C  
ATOM   2232  C   ASN A 139     -14.467   6.415   8.489  1.00 11.290          C  
ATOM   2233  O   ASN A 139     -15.624   6.816   8.339  1.00 11.310          O  
ATOM   2234  CB  ASN A 139     -13.609   5.454   6.350  1.00 15.500          C  
ATOM   2235  CG  ASN A 139     -12.545   4.548   5.878  1.00 15.500          C  
ATOM   2236  OD1 ASN A 139     -11.443   4.562   6.443  1.00 15.500          O  
ATOM   2237  ND2 ASN A 139     -12.818   3.764   4.917  1.00 15.500          N  
ATOM   2238  H   ASN A 139     -15.350   3.663   7.122  1.00 12.740          H  
ATOM   2239  HA  ASN A 139     -13.034   4.909   8.285  1.00 13.500          H  
ATOM   2240 1HB  ASN A 139     -14.490   5.339   5.724  1.00 18.600          H  
ATOM   2241 2HB  ASN A 139     -13.273   6.474   6.245  1.00 18.600          H  
ATOM   2242 1HD2 ASN A 139     -12.131   3.121   4.595  1.00 18.600          H  
ATOM   2243 2HD2 ASN A 139     -13.748   3.755   4.538  1.00 18.600          H  
ATOM   2244  N   GLN A 140     -13.568   6.993   9.282  1.00 11.510          N  
ATOM   2245  CA  GLN A 140     -13.809   8.163  10.104  1.00 11.720          C  
ATOM   2246  C   GLN A 140     -14.911   7.950  11.142  1.00 11.320          C  
ATOM   2247  O   GLN A 140     -15.491   8.925  11.632  1.00 11.490          O  
ATOM   2248  CB  GLN A 140     -14.101   9.393   9.244  1.00 16.320          C  
ATOM   2249  CG  GLN A 140     -12.887   9.923   8.493  1.00 16.320          C  
ATOM   2250  CD  GLN A 140     -12.610   9.168   7.226  1.00 16.320          C  
ATOM   2251  OE1 GLN A 140     -13.482   9.091   6.340  1.00 16.320          O  
ATOM   2252  NE2 GLN A 140     -11.405   8.603   7.116  1.00 16.320          N  
ATOM   2253  H   GLN A 140     -12.650   6.569   9.308  1.00 13.810          H  
ATOM   2254  HA  GLN A 140     -12.892   8.370  10.652  1.00 14.060          H  
ATOM   2255 1HB  GLN A 140     -14.844   9.136   8.514  1.00 19.590          H  
ATOM   2256 2HB  GLN A 140     -14.511  10.186   9.851  1.00 19.590          H  
ATOM   2257 1HG  GLN A 140     -13.071  10.966   8.235  1.00 19.590          H  
ATOM   2258 2HG  GLN A 140     -12.013   9.851   9.136  1.00 19.590          H  
ATOM   2259 1HE2 GLN A 140     -11.165   8.087   6.289  1.00 19.590          H  
ATOM   2260 2HE2 GLN A 140     -10.732   8.696   7.852  1.00 19.590          H  
ATOM   2261  N   GLY A 141     -15.100   6.698  11.584  1.00 10.990          N  
ATOM   2262  CA  GLY A 141     -16.051   6.391  12.644  1.00 10.790          C  
ATOM   2263  C   GLY A 141     -15.680   7.196  13.884  1.00 10.630          C  
ATOM   2264  O   GLY A 141     -16.564   7.680  14.589  1.00 10.690          O  
ATOM   2265  H   GLY A 141     -14.625   5.922  11.113  1.00 13.190          H  
ATOM   2266 1HA  GLY A 141     -17.063   6.633  12.316  1.00 12.950          H  
ATOM   2267 2HA  GLY A 141     -16.029   5.322  12.859  1.00 12.950          H  
ATOM   2268  N   ARG A 142     -14.364   7.411  14.074  1.00 10.660          N  
ATOM   2269  CA  ARG A 142     -13.778   8.177  15.169  1.00 10.800          C  
ATOM   2270  C   ARG A 142     -14.176   9.659  15.165  1.00 10.420          C  
ATOM   2271  O   ARG A 142     -14.109  10.328  16.198  1.00 10.530          O  
ATOM   2272  CB  ARG A 142     -12.262   8.088  15.100  1.00 15.060          C  
ATOM   2273  CG  ARG A 142     -11.635   8.817  13.908  1.00 15.060          C  
ATOM   2274  CD  ARG A 142     -10.188   8.551  13.782  1.00 15.060          C  
ATOM   2275  NE  ARG A 142      -9.622   9.210  12.601  1.00 15.060          N  
ATOM   2276  CZ  ARG A 142      -9.159  10.483  12.555  1.00 15.060          C  
ATOM   2277  NH1 ARG A 142      -9.193  11.256  13.626  1.00 15.060          N  
ATOM   2278  NH2 ARG A 142      -8.668  10.956  11.420  1.00 15.060          N  
ATOM   2279  H   ARG A 142     -13.730   6.942  13.443  1.00 12.790          H  
ATOM   2280  HA  ARG A 142     -14.088   7.725  16.096  1.00 12.960          H  
ATOM   2281 1HB  ARG A 142     -11.834   8.510  16.007  1.00 18.080          H  
ATOM   2282 2HB  ARG A 142     -11.961   7.043  15.050  1.00 18.080          H  
ATOM   2283 1HG  ARG A 142     -12.121   8.513  12.988  1.00 18.080          H  
ATOM   2284 2HG  ARG A 142     -11.754   9.890  14.039  1.00 18.080          H  
ATOM   2285 1HD  ARG A 142      -9.663   8.900  14.669  1.00 18.080          H  
ATOM   2286 2HD  ARG A 142     -10.030   7.477  13.675  1.00 18.080          H  
ATOM   2287  HE  ARG A 142      -9.565   8.665  11.750  1.00 18.080          H  
ATOM   2288 1HH1 ARG A 142      -9.568  10.908  14.494  1.00 18.080          H  
ATOM   2289 2HH1 ARG A 142      -8.845  12.204  13.577  1.00 18.080          H  
ATOM   2290 1HH2 ARG A 142      -8.638  10.369  10.597  1.00 18.080          H  
ATOM   2291 2HH2 ARG A 142      -8.318  11.902  11.373  1.00 18.080          H  
ATOM   2292  N   ILE A 143     -14.571  10.182  14.007  1.00 10.180          N  
ATOM   2293  CA  ILE A 143     -14.980  11.569  13.885  1.00 10.080          C  
ATOM   2294  C   ILE A 143     -16.397  11.614  14.393  1.00  9.700          C  
ATOM   2295  O   ILE A 143     -16.763  12.453  15.223  1.00 10.290          O  
ATOM   2296  CB  ILE A 143     -14.899  12.059  12.417  1.00 14.150          C  
ATOM   2297  CG1 ILE A 143     -13.420  11.945  11.872  1.00 14.150          C  
ATOM   2298  CG2 ILE A 143     -15.473  13.468  12.257  1.00 14.150          C  
ATOM   2299  CD1 ILE A 143     -12.354  12.711  12.633  1.00 14.150          C  
ATOM   2300  H   ILE A 143     -14.650   9.588  13.185  1.00 12.220          H  
ATOM   2301  HA  ILE A 143     -14.369  12.197  14.530  1.00 12.100          H  
ATOM   2302  HB  ILE A 143     -15.504  11.401  11.799  1.00 16.980          H  
ATOM   2303 1HG1 ILE A 143     -13.138  10.897  11.872  1.00 16.980          H  
ATOM   2304 2HG1 ILE A 143     -13.413  12.306  10.842  1.00 16.980          H  
ATOM   2305 1HG2 ILE A 143     -15.441  13.761  11.204  1.00 16.980          H  
ATOM   2306 2HG2 ILE A 143     -16.503  13.476  12.581  1.00 16.980          H  
ATOM   2307 3HG2 ILE A 143     -14.911  14.182  12.847  1.00 16.980          H  
ATOM   2308 1HD1 ILE A 143     -11.395  12.552  12.149  1.00 16.980          H  
ATOM   2309 2HD1 ILE A 143     -12.580  13.774  12.629  1.00 16.980          H  
ATOM   2310 3HD1 ILE A 143     -12.297  12.359  13.658  1.00 16.980          H  
ATOM   2311  N   PHE A 144     -17.186  10.677  13.893  1.00  8.900          N  
ATOM   2312  CA  PHE A 144     -18.569  10.550  14.275  1.00  8.640          C  
ATOM   2313  C   PHE A 144     -18.692  10.349  15.786  1.00  8.890          C  
ATOM   2314  O   PHE A 144     -19.404  11.119  16.434  1.00  9.370          O  
ATOM   2315  CB  PHE A 144     -19.210   9.444  13.429  1.00 12.200          C  
ATOM   2316  CG  PHE A 144     -20.630   9.024  13.708  1.00 12.200          C  
ATOM   2317  CD1 PHE A 144     -21.710   9.830  13.423  1.00 12.200          C  
ATOM   2318  CD2 PHE A 144     -20.870   7.764  14.167  1.00 12.200          C  
ATOM   2319  CE1 PHE A 144     -23.002   9.372  13.625  1.00 12.200          C  
ATOM   2320  CE2 PHE A 144     -22.153   7.297  14.351  1.00 12.200          C  
ATOM   2321  CZ  PHE A 144     -23.210   8.108  14.084  1.00 12.200          C  
ATOM   2322  H   PHE A 144     -16.787  10.033  13.203  1.00 10.680          H  
ATOM   2323  HA  PHE A 144     -19.069  11.475  14.018  1.00 10.370          H  
ATOM   2324 1HB  PHE A 144     -19.166   9.764  12.390  1.00 14.640          H  
ATOM   2325 2HB  PHE A 144     -18.596   8.560  13.494  1.00 14.640          H  
ATOM   2326  HD1 PHE A 144     -21.539  10.831  13.032  1.00 14.640          H  
ATOM   2327  HD2 PHE A 144     -20.019   7.128  14.373  1.00 14.640          H  
ATOM   2328  HE1 PHE A 144     -23.852  10.014  13.402  1.00 14.640          H  
ATOM   2329  HE2 PHE A 144     -22.330   6.286  14.717  1.00 14.640          H  
ATOM   2330  HZ  PHE A 144     -24.207   7.740  14.242  1.00 14.640          H  
ATOM   2331  N   LEU A 145     -17.940   9.397  16.378  1.00  8.860          N  
ATOM   2332  CA  LEU A 145     -18.085   9.173  17.818  1.00  9.360          C  
ATOM   2333  C   LEU A 145     -17.518  10.321  18.638  1.00 10.240          C  
ATOM   2334  O   LEU A 145     -18.058  10.619  19.707  1.00 10.770          O  
ATOM   2335  CB  LEU A 145     -17.467   7.827  18.254  1.00 12.900          C  
ATOM   2336  CG  LEU A 145     -15.930   7.689  18.322  1.00 12.900          C  
ATOM   2337  CD1 LEU A 145     -15.404   8.053  19.742  1.00 12.900          C  
ATOM   2338  CD2 LEU A 145     -15.538   6.257  17.939  1.00 12.900          C  
ATOM   2339  H   LEU A 145     -17.352   8.792  15.804  1.00 10.630          H  
ATOM   2340  HA  LEU A 145     -19.123   9.116  18.048  1.00 11.230          H  
ATOM   2341 1HB  LEU A 145     -17.865   7.575  19.238  1.00 15.480          H  
ATOM   2342 2HB  LEU A 145     -17.816   7.082  17.553  1.00 15.480          H  
ATOM   2343  HG  LEU A 145     -15.490   8.386  17.636  1.00 15.480          H  
ATOM   2344 1HD1 LEU A 145     -14.321   7.956  19.755  1.00 15.480          H  
ATOM   2345 2HD1 LEU A 145     -15.658   9.058  20.028  1.00 15.480          H  
ATOM   2346 3HD1 LEU A 145     -15.837   7.366  20.464  1.00 15.480          H  
ATOM   2347 1HD2 LEU A 145     -14.453   6.154  17.970  1.00 15.480          H  
ATOM   2348 2HD2 LEU A 145     -15.986   5.552  18.641  1.00 15.480          H  
ATOM   2349 3HD2 LEU A 145     -15.893   6.038  16.931  1.00 15.480          H  
ATOM   2350  N   SER A 146     -16.478  11.015  18.160  1.00 10.610          N  
ATOM   2351  CA  SER A 146     -15.968  12.144  18.917  1.00 11.620          C  
ATOM   2352  C   SER A 146     -17.065  13.188  19.073  1.00 11.900          C  
ATOM   2353  O   SER A 146     -17.315  13.683  20.181  1.00 12.750          O  
ATOM   2354  CB  SER A 146     -14.766  12.744  18.221  1.00 15.860          C  
ATOM   2355  OG  SER A 146     -14.274  13.850  18.920  1.00 15.860          O  
ATOM   2356  H   SER A 146     -15.978  10.739  17.311  1.00 12.730          H  
ATOM   2357  HA  SER A 146     -15.670  11.799  19.906  1.00 13.940          H  
ATOM   2358 1HB  SER A 146     -13.988  11.989  18.141  1.00 19.040          H  
ATOM   2359 2HB  SER A 146     -15.040  13.038  17.207  1.00 19.040          H  
ATOM   2360  HG  SER A 146     -13.497  14.130  18.435  1.00 19.040          H  
ATOM   2361  N   HIS A 147     -17.759  13.495  17.971  1.00 11.320          N  
ATOM   2362  CA  HIS A 147     -18.831  14.477  18.020  1.00 11.780          C  
ATOM   2363  C   HIS A 147     -20.056  13.929  18.756  1.00 11.860          C  
ATOM   2364  O   HIS A 147     -20.700  14.650  19.516  1.00 12.710          O  
ATOM   2365  CB  HIS A 147     -19.178  14.953  16.612  1.00 16.310          C  
ATOM   2366  CG  HIS A 147     -18.120  15.877  16.018  1.00 16.310          C  
ATOM   2367  ND1 HIS A 147     -17.917  17.173  16.471  1.00 16.310          N  
ATOM   2368  CD2 HIS A 147     -17.214  15.687  15.037  1.00 16.310          C  
ATOM   2369  CE1 HIS A 147     -16.954  17.734  15.766  1.00 16.310          C  
ATOM   2370  NE2 HIS A 147     -16.511  16.853  14.896  1.00 16.310          N  
ATOM   2371  H   HIS A 147     -17.491  13.067  17.077  1.00 13.580          H  
ATOM   2372  HA  HIS A 147     -18.486  15.349  18.571  1.00 14.140          H  
ATOM   2373 1HB  HIS A 147     -19.278  14.082  15.957  1.00 19.570          H  
ATOM   2374 2HB  HIS A 147     -20.137  15.478  16.621  1.00 19.570          H  
ATOM   2375  HD2 HIS A 147     -17.064  14.795  14.460  1.00 19.570          H  
ATOM   2376  HE1 HIS A 147     -16.586  18.755  15.886  1.00 19.570          H  
ATOM   2377  HE2 HIS A 147     -15.772  17.000  14.222  1.00 19.570          H  
ATOM   2378  N   LEU A 148     -20.372  12.642  18.603  1.00 11.170          N  
ATOM   2379  CA  LEU A 148     -21.513  12.106  19.336  1.00 11.480          C  
ATOM   2380  C   LEU A 148     -21.311  12.224  20.835  1.00 12.490          C  
ATOM   2381  O   LEU A 148     -22.194  12.668  21.551  1.00 13.270          O  
ATOM   2382  CB  LEU A 148     -21.692  10.614  19.034  1.00 15.950          C  
ATOM   2383  CG  LEU A 148     -22.234  10.188  17.677  1.00 15.950          C  
ATOM   2384  CD1 LEU A 148     -22.014   8.763  17.490  1.00 15.950          C  
ATOM   2385  CD2 LEU A 148     -23.690  10.357  17.651  1.00 15.950          C  
ATOM   2386  H   LEU A 148     -19.853  12.049  17.952  1.00 13.400          H  
ATOM   2387  HA  LEU A 148     -22.405  12.666  19.063  1.00 13.780          H  
ATOM   2388 1HB  LEU A 148     -20.740  10.138  19.176  1.00 19.140          H  
ATOM   2389 2HB  LEU A 148     -22.358  10.223  19.771  1.00 19.140          H  
ATOM   2390  HG  LEU A 148     -21.776  10.760  16.879  1.00 19.140          H  
ATOM   2391 1HD1 LEU A 148     -22.444   8.495  16.598  1.00 19.140          H  
ATOM   2392 2HD1 LEU A 148     -20.996   8.507  17.469  1.00 19.140          H  
ATOM   2393 3HD1 LEU A 148     -22.474   8.249  18.259  1.00 19.140          H  
ATOM   2394 1HD2 LEU A 148     -24.056  10.020  16.686  1.00 19.140          H  
ATOM   2395 2HD2 LEU A 148     -24.139   9.762  18.424  1.00 19.140          H  
ATOM   2396 3HD2 LEU A 148     -23.949  11.382  17.802  1.00 19.140          H  
ATOM   2397  N   ARG A 149     -20.115  11.904  21.324  1.00 12.640          N  
ATOM   2398  CA  ARG A 149     -19.875  11.987  22.756  1.00 13.720          C  
ATOM   2399  C   ARG A 149     -19.801  13.432  23.276  1.00 14.630          C  
ATOM   2400  O   ARG A 149     -20.224  13.700  24.403  1.00 15.570          O  
ATOM   2401  CB  ARG A 149     -18.610  11.230  23.117  1.00 18.780          C  
ATOM   2402  CG  ARG A 149     -18.744   9.719  22.959  1.00 18.780          C  
ATOM   2403  CD  ARG A 149     -17.520   8.990  23.293  1.00 18.780          C  
ATOM   2404  NE  ARG A 149     -17.679   7.553  23.074  1.00 18.780          N  
ATOM   2405  CZ  ARG A 149     -16.731   6.621  23.257  1.00 18.780          C  
ATOM   2406  NH1 ARG A 149     -15.520   6.934  23.687  1.00 18.780          N  
ATOM   2407  NH2 ARG A 149     -17.054   5.379  22.984  1.00 18.780          N  
ATOM   2408  H   ARG A 149     -19.384  11.549  20.701  1.00 15.170          H  
ATOM   2409  HA  ARG A 149     -20.709  11.497  23.258  1.00 16.460          H  
ATOM   2410 1HB  ARG A 149     -17.796  11.564  22.466  1.00 22.530          H  
ATOM   2411 2HB  ARG A 149     -18.327  11.450  24.146  1.00 22.530          H  
ATOM   2412 1HG  ARG A 149     -19.552   9.349  23.588  1.00 22.530          H  
ATOM   2413 2HG  ARG A 149     -18.964   9.504  21.918  1.00 22.530          H  
ATOM   2414 1HD  ARG A 149     -16.708   9.348  22.655  1.00 22.530          H  
ATOM   2415 2HD  ARG A 149     -17.273   9.155  24.340  1.00 22.530          H  
ATOM   2416  HE  ARG A 149     -18.587   7.195  22.724  1.00 22.530          H  
ATOM   2417 1HH1 ARG A 149     -15.285   7.892  23.891  1.00 22.530          H  
ATOM   2418 2HH1 ARG A 149     -14.827   6.210  23.814  1.00 22.530          H  
ATOM   2419 1HH2 ARG A 149     -18.015   5.205  22.640  1.00 22.530          H  
ATOM   2420 2HH2 ARG A 149     -16.389   4.631  23.098  1.00 22.530          H  
ATOM   2421  N   ARG A 150     -19.238  14.354  22.477  1.00 14.470          N  
ATOM   2422  CA  ARG A 150     -19.108  15.759  22.873  1.00 15.430          C  
ATOM   2423  C   ARG A 150     -20.414  16.572  22.806  1.00 15.730          C  
ATOM   2424  O   ARG A 150     -20.641  17.451  23.642  1.00 16.600          O  
ATOM   2425  CB  ARG A 150     -18.068  16.439  22.003  1.00 21.220          C  
ATOM   2426  CG  ARG A 150     -16.637  16.002  22.257  1.00 21.220          C  
ATOM   2427  CD  ARG A 150     -15.710  16.602  21.275  1.00 21.220          C  
ATOM   2428  NE  ARG A 150     -14.334  16.197  21.515  1.00 21.220          N  
ATOM   2429  CZ  ARG A 150     -13.281  16.523  20.735  1.00 21.220          C  
ATOM   2430  NH1 ARG A 150     -13.450  17.269  19.659  1.00 21.220          N  
ATOM   2431  NH2 ARG A 150     -12.070  16.093  21.058  1.00 21.220          N  
ATOM   2432  H   ARG A 150     -18.841  14.062  21.579  1.00 17.360          H  
ATOM   2433  HA  ARG A 150     -18.755  15.777  23.903  1.00 18.520          H  
ATOM   2434 1HB  ARG A 150     -18.295  16.233  20.955  1.00 25.460          H  
ATOM   2435 2HB  ARG A 150     -18.125  17.516  22.145  1.00 25.460          H  
ATOM   2436 1HG  ARG A 150     -16.334  16.324  23.250  1.00 25.460          H  
ATOM   2437 2HG  ARG A 150     -16.561  14.920  22.193  1.00 25.460          H  
ATOM   2438 1HD  ARG A 150     -15.997  16.264  20.274  1.00 25.460          H  
ATOM   2439 2HD  ARG A 150     -15.769  17.687  21.331  1.00 25.460          H  
ATOM   2440  HE  ARG A 150     -14.154  15.622  22.328  1.00 25.460          H  
ATOM   2441 1HH1 ARG A 150     -14.372  17.598  19.410  1.00 25.460          H  
ATOM   2442 2HH1 ARG A 150     -12.658  17.511  19.081  1.00 25.460          H  
ATOM   2443 1HH2 ARG A 150     -11.940  15.521  21.882  1.00 25.460          H  
ATOM   2444 2HH2 ARG A 150     -11.276  16.332  20.483  1.00 25.460          H  
ATOM   2445  N   GLU A 151     -21.253  16.311  21.806  1.00 15.150          N  
ATOM   2446  CA  GLU A 151     -22.505  17.042  21.626  1.00 15.530          C  
ATOM   2447  C   GLU A 151     -23.584  16.449  22.530  1.00 15.980          C  
ATOM   2448  O   GLU A 151     -23.348  15.497  23.265  1.00 16.270          O  
ATOM   2449  CB  GLU A 151     -22.945  17.013  20.147  1.00 21.590          C  
ATOM   2450  CG  GLU A 151     -21.950  17.709  19.195  1.00 21.590          C  
ATOM   2451  CD  GLU A 151     -22.350  17.737  17.719  1.00 21.590          C  
ATOM   2452  OE1 GLU A 151     -23.481  17.461  17.372  1.00 21.590          O  
ATOM   2453  OE2 GLU A 151     -21.487  18.038  16.939  1.00 21.590          O  
ATOM   2454  H   GLU A 151     -21.011  15.599  21.113  1.00 18.180          H  
ATOM   2455  HA  GLU A 151     -22.348  18.079  21.919  1.00 18.640          H  
ATOM   2456 1HB  GLU A 151     -23.050  15.973  19.822  1.00 25.910          H  
ATOM   2457 2HB  GLU A 151     -23.916  17.492  20.037  1.00 25.910          H  
ATOM   2458 1HG  GLU A 151     -21.818  18.737  19.532  1.00 25.910          H  
ATOM   2459 2HG  GLU A 151     -20.983  17.212  19.283  1.00 25.910          H  
ATOM   2460  N   ASN A 152     -24.779  17.032  22.523  1.00 16.150          N  
ATOM   2461  CA  ASN A 152     -25.856  16.508  23.353  1.00 16.700          C  
ATOM   2462  C   ASN A 152     -26.804  15.583  22.598  1.00 16.150          C  
ATOM   2463  O   ASN A 152     -27.878  15.255  23.103  1.00 16.500          O  
ATOM   2464  CB  ASN A 152     -26.626  17.659  23.957  1.00 23.160          C  
ATOM   2465  CG  ASN A 152     -27.243  18.484  22.887  1.00 23.160          C  
ATOM   2466  OD1 ASN A 152     -26.637  18.592  21.805  1.00 23.160          O  
ATOM   2467  ND2 ASN A 152     -28.393  19.052  23.130  1.00 23.160          N  
ATOM   2468  H   ASN A 152     -24.971  17.839  21.932  1.00 19.380          H  
ATOM   2469  HA  ASN A 152     -25.414  15.924  24.162  1.00 20.040          H  
ATOM   2470 1HB  ASN A 152     -27.409  17.281  24.615  1.00 27.790          H  
ATOM   2471 2HB  ASN A 152     -25.959  18.281  24.553  1.00 27.790          H  
ATOM   2472 1HD2 ASN A 152     -28.834  19.610  22.426  1.00 27.790          H  
ATOM   2473 2HD2 ASN A 152     -28.835  18.924  24.017  1.00 27.790          H  
ATOM   2474  N   ILE A 153     -26.415  15.173  21.392  1.00 15.430          N  
ATOM   2475  CA  ILE A 153     -27.253  14.307  20.575  1.00 14.970          C  
ATOM   2476  C   ILE A 153     -26.564  12.986  20.246  1.00 14.780          C  
ATOM   2477  O   ILE A 153     -25.685  12.951  19.390  1.00 14.640          O  
ATOM   2478  CB  ILE A 153     -27.586  15.033  19.241  1.00 21.140          C  
ATOM   2479  CG1 ILE A 153     -28.177  16.441  19.511  1.00 21.140          C  
ATOM   2480  CG2 ILE A 153     -28.523  14.209  18.379  1.00 21.140          C  
ATOM   2481  CD1 ILE A 153     -29.467  16.498  20.259  1.00 21.140          C  
ATOM   2482  H   ILE A 153     -25.511  15.472  21.051  1.00 18.520          H  
ATOM   2483  HA  ILE A 153     -28.169  14.079  21.117  1.00 17.960          H  
ATOM   2484  HB  ILE A 153     -26.661  15.192  18.685  1.00 25.370          H  
ATOM   2485 1HG1 ILE A 153     -27.443  17.005  20.054  1.00 25.370          H  
ATOM   2486 2HG1 ILE A 153     -28.332  16.929  18.563  1.00 25.370          H  
ATOM   2487 1HG2 ILE A 153     -28.723  14.718  17.462  1.00 25.370          H  
ATOM   2488 2HG2 ILE A 153     -28.068  13.277  18.161  1.00 25.370          H  
ATOM   2489 3HG2 ILE A 153     -29.445  14.044  18.895  1.00 25.370          H  
ATOM   2490 1HD1 ILE A 153     -29.745  17.545  20.369  1.00 25.370          H  
ATOM   2491 2HD1 ILE A 153     -30.224  15.985  19.715  1.00 25.370          H  
ATOM   2492 3HD1 ILE A 153     -29.362  16.057  21.237  1.00 25.370          H  
ATOM   2493  N   TYR A 154     -26.920  11.906  20.940  1.00 14.960          N  
ATOM   2494  CA  TYR A 154     -26.336  10.599  20.595  1.00 14.990          C  
ATOM   2495  C   TYR A 154     -27.274   9.561  21.117  1.00 14.880          C  
ATOM   2496  O   TYR A 154     -27.341   8.413  20.662  1.00 14.860          O  
ATOM   2497  CB  TYR A 154     -24.910  10.425  21.097  1.00 20.970          C  
ATOM   2498  CG  TYR A 154     -24.664  10.428  22.562  1.00 20.970          C  
ATOM   2499  CD1 TYR A 154     -24.655   9.240  23.270  1.00 20.970          C  
ATOM   2500  CD2 TYR A 154     -24.415  11.619  23.204  1.00 20.970          C  
ATOM   2501  CE1 TYR A 154     -24.374   9.255  24.609  1.00 20.970          C  
ATOM   2502  CE2 TYR A 154     -24.142  11.634  24.541  1.00 20.970          C  
ATOM   2503  CZ  TYR A 154     -24.112  10.453  25.245  1.00 20.970          C  
ATOM   2504  OH  TYR A 154     -23.827  10.469  26.593  1.00 20.970          O  
ATOM   2505  H   TYR A 154     -27.673  11.969  21.640  1.00 17.950          H  
ATOM   2506  HA  TYR A 154     -26.306  10.502  19.523  1.00 17.990          H  
ATOM   2507 1HB  TYR A 154     -24.534   9.485  20.711  1.00 25.170          H  
ATOM   2508 2HB  TYR A 154     -24.297  11.211  20.669  1.00 25.170          H  
ATOM   2509  HD1 TYR A 154     -24.853   8.292  22.766  1.00 25.170          H  
ATOM   2510  HD2 TYR A 154     -24.421  12.559  22.642  1.00 25.170          H  
ATOM   2511  HE1 TYR A 154     -24.351   8.333  25.171  1.00 25.170          H  
ATOM   2512  HE2 TYR A 154     -23.936  12.582  25.041  1.00 25.170          H  
ATOM   2513  HH  TYR A 154     -23.716   9.552  26.923  1.00 25.170          H  
ATOM   2514  N   ARG A 155     -28.015  10.047  22.084  1.00 14.990          N  
ATOM   2515  CA  ARG A 155     -28.998   9.353  22.854  1.00 15.060          C  
ATOM   2516  C   ARG A 155     -30.116  10.320  23.123  1.00 15.200          C  
ATOM   2517  O   ARG A 155     -29.907  11.538  23.014  1.00 15.740          O  
ATOM   2518  CB  ARG A 155     -28.418   8.869  24.177  1.00 21.060          C  
ATOM   2519  CG  ARG A 155     -27.943   9.978  25.116  1.00 21.060          C  
ATOM   2520  CD  ARG A 155     -27.474   9.446  26.411  1.00 21.060          C  
ATOM   2521  NE  ARG A 155     -26.845  10.492  27.238  1.00 21.060          N  
ATOM   2522  CZ  ARG A 155     -27.480  11.356  28.065  1.00 21.060          C  
ATOM   2523  NH1 ARG A 155     -28.789  11.336  28.201  1.00 21.060          N  
ATOM   2524  NH2 ARG A 155     -26.768  12.239  28.748  1.00 21.060          N  
ATOM   2525  H   ARG A 155     -27.852  11.011  22.318  1.00 17.990          H  
ATOM   2526  HA  ARG A 155     -29.376   8.510  22.290  1.00 18.070          H  
ATOM   2527 1HB  ARG A 155     -29.168   8.284  24.712  1.00 25.270          H  
ATOM   2528 2HB  ARG A 155     -27.582   8.221  23.973  1.00 25.270          H  
ATOM   2529 1HG  ARG A 155     -27.134  10.530  24.653  1.00 25.270          H  
ATOM   2530 2HG  ARG A 155     -28.767  10.660  25.320  1.00 25.270          H  
ATOM   2531 1HD  ARG A 155     -28.312   9.018  26.956  1.00 25.270          H  
ATOM   2532 2HD  ARG A 155     -26.738   8.676  26.235  1.00 25.270          H  
ATOM   2533  HE  ARG A 155     -25.824  10.577  27.175  1.00 25.270          H  
ATOM   2534 1HH1 ARG A 155     -29.347  10.677  27.681  1.00 25.270          H  
ATOM   2535 2HH1 ARG A 155     -29.242  11.988  28.826  1.00 25.270          H  
ATOM   2536 1HH2 ARG A 155     -25.758  12.263  28.653  1.00 25.270          H  
ATOM   2537 2HH2 ARG A 155     -27.225  12.888  29.368  1.00 25.270          H  
ATOM   2538  N   THR A 156     -31.254   9.748  23.464  1.00 14.870          N  
ATOM   2539  CA  THR A 156     -32.456  10.367  23.956  1.00 15.180          C  
ATOM   2540  C   THR A 156     -32.223  10.514  25.467  1.00 15.180          C  
ATOM   2541  O   THR A 156     -31.692   9.569  26.092  1.00 14.870          O  
ATOM   2542  CB  THR A 156     -33.707   9.491  23.606  1.00 21.130          C  
ATOM   2543  OG1 THR A 156     -33.858   9.474  22.182  1.00 21.130          O  
ATOM   2544  CG2 THR A 156     -34.985   9.981  24.240  1.00 21.130          C  
ATOM   2545  H   THR A 156     -31.274   8.739  23.401  1.00 17.840          H  
ATOM   2546  HA  THR A 156     -32.576  11.321  23.459  1.00 18.220          H  
ATOM   2547  HB  THR A 156     -33.518   8.478  23.947  1.00 25.350          H  
ATOM   2548  HG1 THR A 156     -34.662   8.976  21.888  1.00 25.350          H  
ATOM   2549 1HG2 THR A 156     -35.795   9.314  23.948  1.00 25.350          H  
ATOM   2550 2HG2 THR A 156     -34.901   9.983  25.314  1.00 25.350          H  
ATOM   2551 3HG2 THR A 156     -35.211  10.971  23.892  1.00 25.350          H  
ATOM   2552  N   PRO A 157     -32.664  11.629  26.098  1.00 15.700          N  
ATOM   2553  CA  PRO A 157     -32.612  11.925  27.526  1.00 16.080          C  
ATOM   2554  C   PRO A 157     -33.113  10.830  28.469  1.00 16.140          C  
ATOM   2555  O   PRO A 157     -32.874  10.926  29.671  1.00 16.650          O  
ATOM   2556  CB  PRO A 157     -33.488  13.174  27.637  1.00 24.120          C  
ATOM   2557  CG  PRO A 157     -33.341  13.862  26.316  1.00 24.120          C  
ATOM   2558  CD  PRO A 157     -33.194  12.780  25.296  1.00 24.120          C  
ATOM   2559  HA  PRO A 157     -31.575  12.182  27.780  1.00 19.300          H  
ATOM   2560 1HB  PRO A 157     -34.529  12.878  27.852  1.00 28.940          H  
ATOM   2561 2HB  PRO A 157     -33.154  13.795  28.481  1.00 28.940          H  
ATOM   2562 1HG  PRO A 157     -34.228  14.485  26.123  1.00 28.940          H  
ATOM   2563 2HG  PRO A 157     -32.477  14.539  26.336  1.00 28.940          H  
ATOM   2564 1HD  PRO A 157     -34.159  12.589  24.849  1.00 28.940          H  
ATOM   2565 2HD  PRO A 157     -32.451  13.136  24.559  1.00 28.940          H  
ATOM   2566  N   THR A 158     -33.771   9.782  27.958  1.00 15.740          N  
ATOM   2567  CA  THR A 158     -34.226   8.736  28.845  1.00 15.920          C  
ATOM   2568  C   THR A 158     -33.491   7.431  28.522  1.00 15.890          C  
ATOM   2569  O   THR A 158     -34.044   6.336  28.636  1.00 16.090          O  
ATOM   2570  CB  THR A 158     -35.731   8.506  28.671  1.00 22.220          C  
ATOM   2571  OG1 THR A 158     -35.995   8.139  27.313  1.00 22.220          O  
ATOM   2572  CG2 THR A 158     -36.468   9.802  28.972  1.00 22.220          C  
ATOM   2573  H   THR A 158     -33.992   9.703  26.979  1.00 18.890          H  
ATOM   2574  HA  THR A 158     -34.013   9.008  29.878  1.00 19.100          H  
ATOM   2575  HB  THR A 158     -36.073   7.717  29.341  1.00 26.660          H  
ATOM   2576  HG1 THR A 158     -35.710   7.217  27.190  1.00 26.660          H  
ATOM   2577 1HG2 THR A 158     -37.536   9.648  28.840  1.00 26.660          H  
ATOM   2578 2HG2 THR A 158     -36.266  10.101  30.000  1.00 26.660          H  
ATOM   2579 3HG2 THR A 158     -36.130  10.584  28.297  1.00 26.660          H  
ATOM   2580  N   GLN A 159     -32.179   7.585  28.293  1.00 15.780          N  
ATOM   2581  CA  GLN A 159     -31.173   6.533  28.092  1.00 15.870          C  
ATOM   2582  C   GLN A 159     -31.403   5.562  26.935  1.00 15.150          C  
ATOM   2583  O   GLN A 159     -31.336   4.341  27.117  1.00 15.200          O  
ATOM   2584  CB  GLN A 159     -30.963   5.728  29.385  1.00 22.180          C  
ATOM   2585  CG  GLN A 159     -30.466   6.559  30.562  1.00 22.180          C  
ATOM   2586  CD  GLN A 159     -30.134   5.716  31.792  1.00 22.180          C  
ATOM   2587  OE1 GLN A 159     -29.232   4.871  31.757  1.00 22.180          O  
ATOM   2588  NE2 GLN A 159     -30.860   5.938  32.882  1.00 22.180          N  
ATOM   2589  H   GLN A 159     -31.881   8.548  28.128  1.00 18.940          H  
ATOM   2590  HA  GLN A 159     -30.232   7.041  27.879  1.00 19.040          H  
ATOM   2591 1HB  GLN A 159     -31.898   5.251  29.678  1.00 26.620          H  
ATOM   2592 2HB  GLN A 159     -30.235   4.937  29.207  1.00 26.620          H  
ATOM   2593 1HG  GLN A 159     -29.566   7.091  30.259  1.00 26.620          H  
ATOM   2594 2HG  GLN A 159     -31.244   7.271  30.837  1.00 26.620          H  
ATOM   2595 1HE2 GLN A 159     -30.690   5.410  33.716  1.00 26.620          H  
ATOM   2596 2HE2 GLN A 159     -31.585   6.628  32.871  1.00 26.620          H  
ATOM   2597  N   ARG A 160     -31.632   6.100  25.739  1.00 14.610          N  
ATOM   2598  CA  ARG A 160     -31.793   5.250  24.554  1.00 14.000          C  
ATOM   2599  C   ARG A 160     -31.009   5.837  23.383  1.00 13.680          C  
ATOM   2600  O   ARG A 160     -31.037   7.040  23.192  1.00 13.650          O  
ATOM   2601  CB  ARG A 160     -33.261   5.120  24.148  1.00 19.840          C  
ATOM   2602  CG  ARG A 160     -34.179   4.417  25.142  1.00 19.840          C  
ATOM   2603  CD  ARG A 160     -33.899   2.952  25.234  1.00 19.840          C  
ATOM   2604  NE  ARG A 160     -34.833   2.280  26.118  1.00 19.840          N  
ATOM   2605  CZ  ARG A 160     -34.703   2.184  27.464  1.00 19.840          C  
ATOM   2606  NH1 ARG A 160     -33.672   2.726  28.094  1.00 19.840          N  
ATOM   2607  NH2 ARG A 160     -35.630   1.536  28.159  1.00 19.840          N  
ATOM   2608  H   ARG A 160     -31.684   7.123  25.684  1.00 17.530          H  
ATOM   2609  HA  ARG A 160     -31.402   4.270  24.801  1.00 16.800          H  
ATOM   2610 1HB  ARG A 160     -33.673   6.109  23.982  1.00 23.810          H  
ATOM   2611 2HB  ARG A 160     -33.330   4.585  23.200  1.00 23.810          H  
ATOM   2612 1HG  ARG A 160     -34.061   4.860  26.130  1.00 23.810          H  
ATOM   2613 2HG  ARG A 160     -35.212   4.540  24.821  1.00 23.810          H  
ATOM   2614 1HD  ARG A 160     -33.993   2.508  24.242  1.00 23.810          H  
ATOM   2615 2HD  ARG A 160     -32.896   2.776  25.605  1.00 23.810          H  
ATOM   2616  HE  ARG A 160     -35.643   1.848  25.694  1.00 23.810          H  
ATOM   2617 1HH1 ARG A 160     -32.932   3.238  27.582  1.00 23.810          H  
ATOM   2618 2HH1 ARG A 160     -33.596   2.650  29.095  1.00 23.810          H  
ATOM   2619 1HH2 ARG A 160     -36.421   1.121  27.685  1.00 23.810          H  
ATOM   2620 2HH2 ARG A 160     -35.549   1.460  29.162  1.00 23.810          H  
ATOM   2621  N   PRO A 161     -30.282   5.047  22.581  1.00 13.600          N  
ATOM   2622  CA  PRO A 161     -29.506   5.528  21.447  1.00 13.480          C  
ATOM   2623  C   PRO A 161     -30.397   6.099  20.364  1.00 13.070          C  
ATOM   2624  O   PRO A 161     -31.503   5.594  20.145  1.00 12.830          O  
ATOM   2625  CB  PRO A 161     -28.796   4.274  20.959  1.00 20.220          C  
ATOM   2626  CG  PRO A 161     -29.667   3.120  21.433  1.00 20.220          C  
ATOM   2627  CD  PRO A 161     -30.287   3.588  22.744  1.00 20.220          C  
ATOM   2628  HA  PRO A 161     -28.769   6.276  21.785  1.00 16.180          H  
ATOM   2629 1HB  PRO A 161     -28.708   4.314  19.852  1.00 24.260          H  
ATOM   2630 2HB  PRO A 161     -27.782   4.260  21.335  1.00 24.260          H  
ATOM   2631 1HG  PRO A 161     -30.426   2.896  20.664  1.00 24.260          H  
ATOM   2632 2HG  PRO A 161     -29.056   2.213  21.545  1.00 24.260          H  
ATOM   2633 1HD  PRO A 161     -31.313   3.199  22.798  1.00 24.260          H  
ATOM   2634 2HD  PRO A 161     -29.677   3.283  23.603  1.00 24.260          H  
ATOM   2635  N   LEU A 162     -29.896   7.093  19.656  1.00 13.140          N  
ATOM   2636  CA  LEU A 162     -30.603   7.677  18.520  1.00 12.970          C  
ATOM   2637  C   LEU A 162     -30.191   6.989  17.248  1.00 12.790          C  
ATOM   2638  O   LEU A 162     -29.038   6.600  17.124  1.00 13.210          O  
ATOM   2639  CB  LEU A 162     -30.244   9.147  18.416  1.00 18.230          C  
ATOM   2640  CG  LEU A 162     -30.611   9.993  19.585  1.00 18.230          C  
ATOM   2641  CD1 LEU A 162     -29.993  11.323  19.412  1.00 18.230          C  
ATOM   2642  CD2 LEU A 162     -32.111  10.114  19.715  1.00 18.230          C  
ATOM   2643  H   LEU A 162     -28.973   7.461  19.917  1.00 15.770          H  
ATOM   2644  HA  LEU A 162     -31.675   7.535  18.646  1.00 15.560          H  
ATOM   2645 1HB  LEU A 162     -29.165   9.205  18.320  1.00 21.870          H  
ATOM   2646 2HB  LEU A 162     -30.697   9.558  17.525  1.00 21.870          H  
ATOM   2647  HG  LEU A 162     -30.236   9.557  20.455  1.00 21.870          H  
ATOM   2648 1HD1 LEU A 162     -30.230  11.955  20.270  1.00 21.870          H  
ATOM   2649 2HD1 LEU A 162     -28.938  11.203  19.338  1.00 21.870          H  
ATOM   2650 3HD1 LEU A 162     -30.346  11.775  18.521  1.00 21.870          H  
ATOM   2651 1HD2 LEU A 162     -32.343  10.739  20.573  1.00 21.870          H  
ATOM   2652 2HD2 LEU A 162     -32.521  10.553  18.830  1.00 21.870          H  
ATOM   2653 3HD2 LEU A 162     -32.560   9.142  19.870  1.00 21.870          H  
ATOM   2654  N   SER A 163     -31.064   6.931  16.246  1.00 12.340          N  
ATOM   2655  CA  SER A 163     -30.682   6.333  14.963  1.00 12.340          C  
ATOM   2656  C   SER A 163     -29.811   7.253  14.102  1.00 12.080          C  
ATOM   2657  O   SER A 163     -30.208   7.703  13.027  1.00 12.040          O  
ATOM   2658  CB  SER A 163     -31.913   5.971  14.167  1.00 17.280          C  
ATOM   2659  OG  SER A 163     -32.700   5.027  14.830  1.00 17.280          O  
ATOM   2660  H   SER A 163     -32.043   7.221  16.379  1.00 14.810          H  
ATOM   2661  HA  SER A 163     -30.117   5.423  15.171  1.00 14.810          H  
ATOM   2662 1HB  SER A 163     -32.482   6.863  14.012  1.00 20.730          H  
ATOM   2663 2HB  SER A 163     -31.617   5.587  13.193  1.00 20.730          H  
ATOM   2664  HG  SER A 163     -33.257   5.560  15.443  1.00 20.730          H  
ATOM   2665  N   LEU A 164     -28.610   7.510  14.588  1.00 12.100          N  
ATOM   2666  CA  LEU A 164     -27.636   8.358  13.921  1.00 12.060          C  
ATOM   2667  C   LEU A 164     -26.632   7.516  13.164  1.00 11.900          C  
ATOM   2668  O   LEU A 164     -26.219   6.447  13.627  1.00 12.010          O  
ATOM   2669  CB  LEU A 164     -26.889   9.211  14.946  1.00 16.900          C  
ATOM   2670  CG  LEU A 164     -27.732  10.161  15.768  1.00 16.900          C  
ATOM   2671  CD1 LEU A 164     -26.957  10.653  16.867  1.00 16.900          C  
ATOM   2672  CD2 LEU A 164     -28.116  11.339  14.956  1.00 16.900          C  
ATOM   2673  H   LEU A 164     -28.401   7.081  15.489  1.00 14.520          H  
ATOM   2674  HA  LEU A 164     -28.161   8.985  13.208  1.00 14.470          H  
ATOM   2675 1HB  LEU A 164     -26.351   8.566  15.612  1.00 20.280          H  
ATOM   2676 2HB  LEU A 164     -26.160   9.813  14.409  1.00 20.280          H  
ATOM   2677  HG  LEU A 164     -28.605   9.648  16.134  1.00 20.280          H  
ATOM   2678 1HD1 LEU A 164     -27.548  11.314  17.448  1.00 20.280          H  
ATOM   2679 2HD1 LEU A 164     -26.653   9.819  17.471  1.00 20.280          H  
ATOM   2680 3HD1 LEU A 164     -26.102  11.177  16.507  1.00 20.280          H  
ATOM   2681 1HD2 LEU A 164     -28.687  12.030  15.565  1.00 20.280          H  
ATOM   2682 2HD2 LEU A 164     -27.219  11.839  14.601  1.00 20.280          H  
ATOM   2683 3HD2 LEU A 164     -28.715  11.020  14.117  1.00 20.280          H  
ATOM   2684  N   LYS A 165     -26.212   8.037  12.022  1.00 11.850          N  
ATOM   2685  CA  LYS A 165     -25.221   7.448  11.127  1.00 11.890          C  
ATOM   2686  C   LYS A 165     -24.741   8.529  10.194  1.00 11.610          C  
ATOM   2687  O   LYS A 165     -25.519   9.437   9.907  1.00 11.760          O  
ATOM   2688  CB  LYS A 165     -25.871   6.341  10.310  1.00 16.630          C  
ATOM   2689  CG  LYS A 165     -27.050   6.863   9.464  1.00 16.630          C  
ATOM   2690  CD  LYS A 165     -27.766   5.795   8.681  1.00 16.630          C  
ATOM   2691  CE  LYS A 165     -27.026   5.444   7.397  1.00 16.630          C  
ATOM   2692  NZ  LYS A 165     -27.894   4.643   6.472  1.00 16.630          N  
ATOM   2693  H   LYS A 165     -26.614   8.917  11.735  1.00 14.220          H  
ATOM   2694  HA  LYS A 165     -24.373   7.062  11.694  1.00 14.270          H  
ATOM   2695 1HB  LYS A 165     -25.133   5.898   9.646  1.00 19.960          H  
ATOM   2696 2HB  LYS A 165     -26.236   5.559  10.975  1.00 19.960          H  
ATOM   2697 1HG  LYS A 165     -27.778   7.344  10.119  1.00 19.960          H  
ATOM   2698 2HG  LYS A 165     -26.700   7.602   8.749  1.00 19.960          H  
ATOM   2699 1HD  LYS A 165     -27.852   4.894   9.296  1.00 19.960          H  
ATOM   2700 2HD  LYS A 165     -28.765   6.139   8.435  1.00 19.960          H  
ATOM   2701 1HE  LYS A 165     -26.727   6.362   6.892  1.00 19.960          H  
ATOM   2702 2HE  LYS A 165     -26.134   4.861   7.635  1.00 19.960          H  
ATOM   2703 1HZ  LYS A 165     -27.396   4.428   5.621  1.00 19.960          H  
ATOM   2704 2HZ  LYS A 165     -28.176   3.789   6.924  1.00 19.960          H  
ATOM   2705 3HZ  LYS A 165     -28.741   5.212   6.243  1.00 19.960          H  
ATOM   2706  N   VAL A 166     -23.516   8.440   9.688  1.00 11.410          N  
ATOM   2707  CA  VAL A 166     -23.115   9.427   8.678  1.00 11.360          C  
ATOM   2708  C   VAL A 166     -22.469   8.798   7.450  1.00 11.840          C  
ATOM   2709  O   VAL A 166     -21.634   7.905   7.572  1.00 12.100          O  
ATOM   2710  CB  VAL A 166     -22.140  10.464   9.284  1.00 15.920          C  
ATOM   2711  CG1 VAL A 166     -22.808  11.253  10.363  1.00 15.920          C  
ATOM   2712  CG2 VAL A 166     -20.907   9.766   9.853  1.00 15.920          C  
ATOM   2713  H   VAL A 166     -22.898   7.657   9.967  1.00 13.690          H  
ATOM   2714  HA  VAL A 166     -24.007   9.958   8.341  1.00 13.630          H  
ATOM   2715  HB  VAL A 166     -21.861  11.156   8.522  1.00 19.110          H  
ATOM   2716 1HG1 VAL A 166     -22.117  11.992  10.758  1.00 19.110          H  
ATOM   2717 2HG1 VAL A 166     -23.667  11.745   9.957  1.00 19.110          H  
ATOM   2718 3HG1 VAL A 166     -23.120  10.606  11.142  1.00 19.110          H  
ATOM   2719 1HG2 VAL A 166     -20.241  10.499  10.270  1.00 19.110          H  
ATOM   2720 2HG2 VAL A 166     -21.211   9.073  10.633  1.00 19.110          H  
ATOM   2721 3HG2 VAL A 166     -20.378   9.221   9.087  1.00 19.110          H  
ATOM   2722  N   ALA A 167     -22.758   9.332   6.272  1.00 12.140          N  
ATOM   2723  CA  ALA A 167     -22.092   8.827   5.076  1.00 12.790          C  
ATOM   2724  C   ALA A 167     -22.086   9.844   3.949  1.00 13.080          C  
ATOM   2725  O   ALA A 167     -22.880  10.781   3.955  1.00 13.270          O  
ATOM   2726  CB  ALA A 167     -22.779   7.564   4.612  1.00 17.650          C  
ATOM   2727  H   ALA A 167     -23.508  10.029   6.200  1.00 14.570          H  
ATOM   2728  HA  ALA A 167     -21.055   8.603   5.323  1.00 15.350          H  
ATOM   2729 1HB  ALA A 167     -22.275   7.214   3.750  1.00 21.180          H  
ATOM   2730 2HB  ALA A 167     -22.738   6.810   5.401  1.00 21.180          H  
ATOM   2731 3HB  ALA A 167     -23.800   7.759   4.369  1.00 21.180          H  
ATOM   2732  N   GLU A 168     -21.167   9.680   3.003  1.00 13.290          N  
ATOM   2733  CA  GLU A 168     -21.137  10.508   1.804  1.00 13.770          C  
ATOM   2734  C   GLU A 168     -20.665   9.695   0.617  1.00 14.100          C  
ATOM   2735  O   GLU A 168     -19.655   8.991   0.681  1.00 14.390          O  
ATOM   2736  CB  GLU A 168     -20.216  11.717   1.965  1.00 19.090          C  
ATOM   2737  CG  GLU A 168     -20.203  12.647   0.744  1.00 19.090          C  
ATOM   2738  CD  GLU A 168     -19.374  13.833   0.956  1.00 19.090          C  
ATOM   2739  OE1 GLU A 168     -18.710  13.867   1.951  1.00 19.090          O  
ATOM   2740  OE2 GLU A 168     -19.390  14.719   0.139  1.00 19.090          O  
ATOM   2741  H   GLU A 168     -20.484   8.937   3.092  1.00 15.950          H  
ATOM   2742  HA  GLU A 168     -22.146  10.858   1.586  1.00 16.520          H  
ATOM   2743 1HB  GLU A 168     -20.537  12.309   2.812  1.00 22.900          H  
ATOM   2744 2HB  GLU A 168     -19.196  11.383   2.161  1.00 22.900          H  
ATOM   2745 1HG  GLU A 168     -19.796  12.108  -0.111  1.00 22.900          H  
ATOM   2746 2HG  GLU A 168     -21.213  12.943   0.492  1.00 22.900          H  
ATOM   2747  N   GLU A 169     -21.393   9.818  -0.480  1.00 14.250          N  
ATOM   2748  CA  GLU A 169     -21.050   9.126  -1.711  1.00 14.770          C  
ATOM   2749  C   GLU A 169     -20.841  10.143  -2.826  1.00 14.960          C  
ATOM   2750  O   GLU A 169     -21.122  11.332  -2.662  1.00 15.200          O  
ATOM   2751  CB  GLU A 169     -22.153   8.121  -2.079  1.00 20.470          C  
ATOM   2752  CG  GLU A 169     -22.362   7.020  -1.027  1.00 20.470          C  
ATOM   2753  CD  GLU A 169     -23.393   6.003  -1.386  1.00 20.470          C  
ATOM   2754  OE1 GLU A 169     -24.022   6.156  -2.401  1.00 20.470          O  
ATOM   2755  OE2 GLU A 169     -23.583   5.088  -0.622  1.00 20.470          O  
ATOM   2756  H   GLU A 169     -22.215  10.435  -0.463  1.00 17.100          H  
ATOM   2757  HA  GLU A 169     -20.117   8.582  -1.569  1.00 17.720          H  
ATOM   2758 1HB  GLU A 169     -23.099   8.649  -2.215  1.00 24.560          H  
ATOM   2759 2HB  GLU A 169     -21.906   7.634  -3.023  1.00 24.560          H  
ATOM   2760 1HG  GLU A 169     -21.420   6.513  -0.907  1.00 24.560          H  
ATOM   2761 2HG  GLU A 169     -22.625   7.479  -0.072  1.00 24.560          H  
ATOM   2762  N   GLY A 170     -20.437   9.677  -4.001  1.00 15.010          N  
ATOM   2763  CA  GLY A 170     -20.248  10.553  -5.155  1.00 15.370          C  
ATOM   2764  C   GLY A 170     -21.529  11.292  -5.565  1.00 15.140          C  
ATOM   2765  O   GLY A 170     -21.473  12.322  -6.236  1.00 15.220          O  
ATOM   2766  H   GLY A 170     -20.183   8.689  -4.091  1.00 18.010          H  
ATOM   2767 1HA  GLY A 170     -19.463  11.276  -4.928  1.00 18.440          H  
ATOM   2768 2HA  GLY A 170     -19.887   9.955  -5.992  1.00 18.440          H  
ATOM   2769  N   GLU A 171     -22.683  10.754  -5.168  1.00 15.020          N  
ATOM   2770  CA  GLU A 171     -23.986  11.333  -5.472  1.00 15.000          C  
ATOM   2771  C   GLU A 171     -24.508  12.328  -4.416  1.00 14.750          C  
ATOM   2772  O   GLU A 171     -25.597  12.881  -4.587  1.00 14.600          O  
ATOM   2773  CB  GLU A 171     -25.018  10.220  -5.681  1.00 21.010          C  
ATOM   2774  CG  GLU A 171     -24.741   9.330  -6.897  1.00 21.010          C  
ATOM   2775  CD  GLU A 171     -25.779   8.246  -7.103  1.00 21.010          C  
ATOM   2776  OE1 GLU A 171     -26.693   8.164  -6.318  1.00 21.010          O  
ATOM   2777  OE2 GLU A 171     -25.651   7.504  -8.048  1.00 21.010          O  
ATOM   2778  H   GLU A 171     -22.639   9.904  -4.624  1.00 18.020          H  
ATOM   2779  HA  GLU A 171     -23.894  11.877  -6.411  1.00 18.000          H  
ATOM   2780 1HB  GLU A 171     -25.046   9.583  -4.795  1.00 25.210          H  
ATOM   2781 2HB  GLU A 171     -26.008  10.658  -5.803  1.00 25.210          H  
ATOM   2782 1HG  GLU A 171     -24.703   9.957  -7.788  1.00 25.210          H  
ATOM   2783 2HG  GLU A 171     -23.763   8.867  -6.775  1.00 25.210          H  
ATOM   2784  N   GLY A 172     -23.768  12.549  -3.321  1.00 14.890          N  
ATOM   2785  CA  GLY A 172     -24.235  13.476  -2.285  1.00 14.860          C  
ATOM   2786  C   GLY A 172     -24.032  13.032  -0.827  1.00 13.930          C  
ATOM   2787  O   GLY A 172     -23.696  11.879  -0.520  1.00 13.800          O  
ATOM   2788  H   GLY A 172     -22.857  12.095  -3.221  1.00 17.870          H  
ATOM   2789 1HA  GLY A 172     -23.727  14.430  -2.429  1.00 17.830          H  
ATOM   2790 2HA  GLY A 172     -25.294  13.674  -2.442  1.00 17.830          H  
ATOM   2791  N   VAL A 173     -24.264  13.984   0.084  1.00 13.430          N  
ATOM   2792  CA  VAL A 173     -24.097  13.781   1.522  1.00 12.640          C  
ATOM   2793  C   VAL A 173     -25.306  13.141   2.201  1.00 12.720          C  
ATOM   2794  O   VAL A 173     -26.413  13.691   2.209  1.00 13.110          O  
ATOM   2795  CB  VAL A 173     -23.778  15.136   2.178  1.00 18.010          C  
ATOM   2796  CG1 VAL A 173     -23.709  14.990   3.638  1.00 18.010          C  
ATOM   2797  CG2 VAL A 173     -22.446  15.628   1.677  1.00 18.010          C  
ATOM   2798  H   VAL A 173     -24.564  14.891  -0.247  1.00 16.120          H  
ATOM   2799  HA  VAL A 173     -23.242  13.122   1.675  1.00 15.170          H  
ATOM   2800  HB  VAL A 173     -24.559  15.855   1.936  1.00 21.610          H  
ATOM   2801 1HG1 VAL A 173     -23.471  15.949   4.087  1.00 21.610          H  
ATOM   2802 2HG1 VAL A 173     -24.666  14.657   4.000  1.00 21.610          H  
ATOM   2803 3HG1 VAL A 173     -22.941  14.261   3.896  1.00 21.610          H  
ATOM   2804 1HG2 VAL A 173     -22.207  16.584   2.136  1.00 21.610          H  
ATOM   2805 2HG2 VAL A 173     -21.690  14.908   1.946  1.00 21.610          H  
ATOM   2806 3HG2 VAL A 173     -22.463  15.744   0.595  1.00 21.610          H  
ATOM   2807  N   ARG A 174     -25.078  12.006   2.851  1.00 12.560          N  
ATOM   2808  CA  ARG A 174     -26.137  11.266   3.505  1.00 12.860          C  
ATOM   2809  C   ARG A 174     -26.285  11.621   4.984  1.00 12.240          C  
ATOM   2810  O   ARG A 174     -25.911  10.850   5.875  1.00 11.560          O  
ATOM   2811  CB  ARG A 174     -25.956   9.766   3.337  1.00 17.880          C  
ATOM   2812  CG  ARG A 174     -26.071   9.269   1.907  1.00 17.880          C  
ATOM   2813  CD  ARG A 174     -25.949   7.786   1.822  1.00 17.880          C  
ATOM   2814  NE  ARG A 174     -25.975   7.314   0.441  1.00 17.880          N  
ATOM   2815  CZ  ARG A 174     -27.082   7.081  -0.301  1.00 17.880          C  
ATOM   2816  NH1 ARG A 174     -28.293   7.288   0.196  1.00 17.880          N  
ATOM   2817  NH2 ARG A 174     -26.945   6.642  -1.543  1.00 17.880          N  
ATOM   2818  H   ARG A 174     -24.134  11.627   2.902  1.00 15.070          H  
ATOM   2819  HA  ARG A 174     -27.071  11.522   3.009  1.00 15.430          H  
ATOM   2820 1HB  ARG A 174     -24.995   9.493   3.696  1.00 21.460          H  
ATOM   2821 2HB  ARG A 174     -26.692   9.236   3.938  1.00 21.460          H  
ATOM   2822 1HG  ARG A 174     -27.032   9.572   1.500  1.00 21.460          H  
ATOM   2823 2HG  ARG A 174     -25.269   9.711   1.308  1.00 21.460          H  
ATOM   2824 1HD  ARG A 174     -24.993   7.489   2.252  1.00 21.460          H  
ATOM   2825 2HD  ARG A 174     -26.753   7.307   2.375  1.00 21.460          H  
ATOM   2826  HE  ARG A 174     -25.076   7.124  -0.004  1.00 21.460          H  
ATOM   2827 1HH1 ARG A 174     -28.407   7.622   1.140  1.00 21.460          H  
ATOM   2828 2HH1 ARG A 174     -29.110   7.110  -0.373  1.00 21.460          H  
ATOM   2829 1HH2 ARG A 174     -25.996   6.472  -1.935  1.00 21.460          H  
ATOM   2830 2HH2 ARG A 174     -27.753   6.464  -2.116  1.00 21.460          H  
ATOM   2831  N   LEU A 175     -26.776  12.835   5.222  1.00 12.640          N  
ATOM   2832  CA  LEU A 175     -27.072  13.330   6.576  1.00 12.330          C  
ATOM   2833  C   LEU A 175     -28.572  13.491   6.845  1.00 12.140          C  
ATOM   2834  O   LEU A 175     -28.985  13.565   7.999  1.00 11.830          O  
ATOM   2835  CB  LEU A 175     -26.329  14.641   6.888  1.00 17.390          C  
ATOM   2836  CG  LEU A 175     -24.761  14.586   6.960  1.00 17.390          C  
ATOM   2837  CD1 LEU A 175     -24.237  15.985   7.117  1.00 17.390          C  
ATOM   2838  CD2 LEU A 175     -24.301  13.771   8.144  1.00 17.390          C  
ATOM   2839  H   LEU A 175     -26.951  13.397   4.381  1.00 15.170          H  
ATOM   2840  HA  LEU A 175     -26.721  12.582   7.283  1.00 14.800          H  
ATOM   2841 1HB  LEU A 175     -26.591  15.362   6.116  1.00 20.860          H  
ATOM   2842 2HB  LEU A 175     -26.696  15.025   7.842  1.00 20.860          H  
ATOM   2843  HG  LEU A 175     -24.369  14.137   6.083  1.00 20.860          H  
ATOM   2844 1HD1 LEU A 175     -23.149  15.962   7.174  1.00 20.860          H  
ATOM   2845 2HD1 LEU A 175     -24.541  16.591   6.266  1.00 20.860          H  
ATOM   2846 3HD1 LEU A 175     -24.645  16.415   8.028  1.00 20.860          H  
ATOM   2847 1HD2 LEU A 175     -23.220  13.759   8.184  1.00 20.860          H  
ATOM   2848 2HD2 LEU A 175     -24.679  14.208   9.055  1.00 20.860          H  
ATOM   2849 3HD2 LEU A 175     -24.659  12.749   8.055  1.00 20.860          H  
ATOM   2850  N   LYS A 176     -29.399  13.573   5.802  1.00 12.500          N  
ATOM   2851  CA  LYS A 176     -30.828  13.791   6.033  1.00 12.540          C  
ATOM   2852  C   LYS A 176     -31.469  12.686   6.868  1.00 11.870          C  
ATOM   2853  O   LYS A 176     -32.261  12.969   7.769  1.00 11.830          O  
ATOM   2854  CB  LYS A 176     -31.590  13.924   4.717  1.00 17.540          C  
ATOM   2855  CG  LYS A 176     -33.088  14.170   4.909  1.00 17.540          C  
ATOM   2856  CD  LYS A 176     -33.813  14.381   3.595  1.00 17.540          C  
ATOM   2857  CE  LYS A 176     -35.305  14.534   3.844  1.00 17.540          C  
ATOM   2858  NZ  LYS A 176     -36.067  14.759   2.593  1.00 17.540          N  
ATOM   2859  H   LYS A 176     -29.044  13.508   4.860  1.00 15.000          H  
ATOM   2860  HA  LYS A 176     -30.940  14.727   6.588  1.00 15.050          H  
ATOM   2861 1HB  LYS A 176     -31.178  14.751   4.140  1.00 21.050          H  
ATOM   2862 2HB  LYS A 176     -31.468  13.016   4.128  1.00 21.050          H  
ATOM   2863 1HG  LYS A 176     -33.547  13.314   5.412  1.00 21.050          H  
ATOM   2864 2HG  LYS A 176     -33.231  15.047   5.544  1.00 21.050          H  
ATOM   2865 1HD  LYS A 176     -33.435  15.277   3.103  1.00 21.050          H  
ATOM   2866 2HD  LYS A 176     -33.646  13.524   2.943  1.00 21.050          H  
ATOM   2867 1HE  LYS A 176     -35.673  13.625   4.320  1.00 21.050          H  
ATOM   2868 2HE  LYS A 176     -35.472  15.375   4.518  1.00 21.050          H  
ATOM   2869 1HZ  LYS A 176     -37.048  14.842   2.831  1.00 21.050          H  
ATOM   2870 2HZ  LYS A 176     -35.752  15.606   2.147  1.00 21.050          H  
ATOM   2871 3HZ  LYS A 176     -35.936  13.978   1.969  1.00 21.050          H  
ATOM   2872  N   GLU A 177     -31.144  11.423   6.553  1.00 11.530          N  
ATOM   2873  CA  GLU A 177     -31.720  10.280   7.258  1.00 11.080          C  
ATOM   2874  C   GLU A 177     -31.430  10.380   8.742  1.00 10.580          C  
ATOM   2875  O   GLU A 177     -32.311  10.184   9.582  1.00 10.420          O  
ATOM   2876  CB  GLU A 177     -31.133   8.973   6.719  1.00 15.690          C  
ATOM   2877  CG  GLU A 177     -31.703   7.717   7.357  1.00 15.690          C  
ATOM   2878  CD  GLU A 177     -31.094   6.430   6.829  1.00 15.690          C  
ATOM   2879  OE1 GLU A 177     -30.175   6.484   6.033  1.00 15.690          O  
ATOM   2880  OE2 GLU A 177     -31.544   5.375   7.235  1.00 15.690          O  
ATOM   2881  H   GLU A 177     -30.490  11.264   5.802  1.00 13.840          H  
ATOM   2882  HA  GLU A 177     -32.802  10.285   7.115  1.00 13.300          H  
ATOM   2883 1HB  GLU A 177     -31.309   8.913   5.646  1.00 18.830          H  
ATOM   2884 2HB  GLU A 177     -30.054   8.966   6.875  1.00 18.830          H  
ATOM   2885 1HG  GLU A 177     -31.524   7.761   8.431  1.00 18.830          H  
ATOM   2886 2HG  GLU A 177     -32.779   7.702   7.198  1.00 18.830          H  
ATOM   2887  N   MET A 178     -30.179  10.720   9.050  1.00 10.560          N  
ATOM   2888  CA  MET A 178     -29.695  10.875  10.410  1.00 10.330          C  
ATOM   2889  C   MET A 178     -30.537  11.881  11.163  1.00 10.540          C  
ATOM   2890  O   MET A 178     -31.048  11.605  12.255  1.00 10.440          O  
ATOM   2891  CB  MET A 178     -28.254  11.401  10.345  1.00 14.550          C  
ATOM   2892  CG  MET A 178     -27.593  11.703  11.646  1.00 14.550          C  
ATOM   2893  SD  MET A 178     -26.057  12.597  11.486  1.00 14.550          S  
ATOM   2894  CE  MET A 178     -26.644  14.270  11.135  1.00 14.550          C  
ATOM   2895  H   MET A 178     -29.530  10.844   8.287  1.00 12.670          H  
ATOM   2896  HA  MET A 178     -29.749   9.912  10.924  1.00 12.400          H  
ATOM   2897 1HB  MET A 178     -27.637  10.683   9.813  1.00 17.460          H  
ATOM   2898 2HB  MET A 178     -28.231  12.291   9.779  1.00 17.460          H  
ATOM   2899 1HG  MET A 178     -28.257  12.301  12.257  1.00 17.460          H  
ATOM   2900 2HG  MET A 178     -27.379  10.791  12.146  1.00 17.460          H  
ATOM   2901 1HE  MET A 178     -25.791  14.947  11.042  1.00 17.460          H  
ATOM   2902 2HE  MET A 178     -27.213  14.282  10.206  1.00 17.460          H  
ATOM   2903 3HE  MET A 178     -27.279  14.619  11.951  1.00 17.460          H  
ATOM   2904  N   GLU A 179     -30.714  13.054  10.556  1.00 11.070          N  
ATOM   2905  CA  GLU A 179     -31.442  14.122  11.210  1.00 11.540          C  
ATOM   2906  C   GLU A 179     -32.900  13.774  11.494  1.00 11.520          C  
ATOM   2907  O   GLU A 179     -33.388  13.978  12.615  1.00 11.800          O  
ATOM   2908  CB  GLU A 179     -31.422  15.357  10.306  1.00 15.970          C  
ATOM   2909  CG  GLU A 179     -30.070  16.006  10.139  1.00 15.970          C  
ATOM   2910  CD  GLU A 179     -30.090  17.154   9.165  1.00 15.970          C  
ATOM   2911  OE1 GLU A 179     -31.114  17.366   8.560  1.00 15.970          O  
ATOM   2912  OE2 GLU A 179     -29.087  17.811   9.020  1.00 15.970          O  
ATOM   2913  H   GLU A 179     -30.269  13.223   9.645  1.00 13.280          H  
ATOM   2914  HA  GLU A 179     -30.946  14.346  12.153  1.00 13.850          H  
ATOM   2915 1HB  GLU A 179     -31.767  15.070   9.312  1.00 19.160          H  
ATOM   2916 2HB  GLU A 179     -32.116  16.100  10.685  1.00 19.160          H  
ATOM   2917 1HG  GLU A 179     -29.723  16.341  11.092  1.00 19.160          H  
ATOM   2918 2HG  GLU A 179     -29.374  15.261   9.787  1.00 19.160          H  
ATOM   2919  N   GLU A 180     -33.590  13.188  10.507  1.00 11.380          N  
ATOM   2920  CA  GLU A 180     -35.003  12.898  10.712  1.00 11.580          C  
ATOM   2921  C   GLU A 180     -35.257  11.778  11.703  1.00 11.190          C  
ATOM   2922  O   GLU A 180     -36.173  11.880  12.533  1.00 11.570          O  
ATOM   2923  CB  GLU A 180     -35.716  12.552   9.396  1.00 16.130          C  
ATOM   2924  CG  GLU A 180     -35.901  13.717   8.411  1.00 16.130          C  
ATOM   2925  CD  GLU A 180     -36.730  13.324   7.197  1.00 16.130          C  
ATOM   2926  OE1 GLU A 180     -36.973  12.153   7.025  1.00 16.130          O  
ATOM   2927  OE2 GLU A 180     -37.133  14.200   6.456  1.00 16.130          O  
ATOM   2928  H   GLU A 180     -33.138  13.010   9.601  1.00 13.660          H  
ATOM   2929  HA  GLU A 180     -35.468  13.798  11.111  1.00 13.900          H  
ATOM   2930 1HB  GLU A 180     -35.140  11.779   8.879  1.00 19.360          H  
ATOM   2931 2HB  GLU A 180     -36.696  12.136   9.615  1.00 19.360          H  
ATOM   2932 1HG  GLU A 180     -36.390  14.543   8.925  1.00 19.360          H  
ATOM   2933 2HG  GLU A 180     -34.916  14.057   8.081  1.00 19.360          H  
ATOM   2934  N   LYS A 181     -34.464  10.707  11.643  1.00 10.620          N  
ATOM   2935  CA  LYS A 181     -34.726   9.606  12.542  1.00 10.470          C  
ATOM   2936  C   LYS A 181     -34.334   9.966  13.962  1.00 10.630          C  
ATOM   2937  O   LYS A 181     -35.118   9.762  14.888  1.00 10.970          O  
ATOM   2938  CB  LYS A 181     -34.048   8.335  12.055  1.00 14.720          C  
ATOM   2939  CG  LYS A 181     -34.690   7.756  10.790  1.00 14.720          C  
ATOM   2940  CD  LYS A 181     -33.986   6.489  10.314  1.00 14.720          C  
ATOM   2941  CE  LYS A 181     -34.711   5.885   9.105  1.00 14.720          C  
ATOM   2942  NZ  LYS A 181     -34.002   4.697   8.546  1.00 14.720          N  
ATOM   2943  H   LYS A 181     -33.704  10.650  10.952  1.00 12.740          H  
ATOM   2944  HA  LYS A 181     -35.799   9.416  12.543  1.00 12.560          H  
ATOM   2945 1HB  LYS A 181     -32.981   8.516  11.876  1.00 17.660          H  
ATOM   2946 2HB  LYS A 181     -34.145   7.582  12.820  1.00 17.660          H  
ATOM   2947 1HG  LYS A 181     -35.740   7.538  10.982  1.00 17.660          H  
ATOM   2948 2HG  LYS A 181     -34.632   8.506   9.997  1.00 17.660          H  
ATOM   2949 1HD  LYS A 181     -32.959   6.727  10.036  1.00 17.660          H  
ATOM   2950 2HD  LYS A 181     -33.962   5.758  11.121  1.00 17.660          H  
ATOM   2951 1HE  LYS A 181     -35.706   5.578   9.420  1.00 17.660          H  
ATOM   2952 2HE  LYS A 181     -34.804   6.638   8.325  1.00 17.660          H  
ATOM   2953 1HZ  LYS A 181     -34.519   4.333   7.763  1.00 17.660          H  
ATOM   2954 2HZ  LYS A 181     -33.062   4.979   8.213  1.00 17.660          H  
ATOM   2955 3HZ  LYS A 181     -33.910   3.982   9.247  1.00 17.660          H  
ATOM   2956  N   ALA A 182     -33.177  10.591  14.154  1.00 10.630          N  
ATOM   2957  CA  ALA A 182     -32.781  10.930  15.502  1.00 10.970          C  
ATOM   2958  C   ALA A 182     -33.793  11.841  16.177  1.00 11.680          C  
ATOM   2959  O   ALA A 182     -34.098  11.650  17.359  1.00 12.210          O  
ATOM   2960  CB  ALA A 182     -31.446  11.593  15.473  1.00 15.220          C  
ATOM   2961  H   ALA A 182     -32.537  10.780  13.378  1.00 12.760          H  
ATOM   2962  HA  ALA A 182     -32.713  10.007  16.077  1.00 13.160          H  
ATOM   2963 1HB  ALA A 182     -31.125  11.825  16.465  1.00 18.270          H  
ATOM   2964 2HB  ALA A 182     -30.775  10.895  15.011  1.00 18.270          H  
ATOM   2965 3HB  ALA A 182     -31.502  12.509  14.882  1.00 18.270          H  
ATOM   2966  N   LEU A 183     -34.369  12.792  15.437  1.00 11.890          N  
ATOM   2967  CA  LEU A 183     -35.341  13.665  16.059  1.00 12.730          C  
ATOM   2968  C   LEU A 183     -36.576  12.819  16.413  1.00 12.980          C  
ATOM   2969  O   LEU A 183     -37.147  12.953  17.501  1.00 13.470          O  
ATOM   2970  CB  LEU A 183     -35.650  14.831  15.114  1.00 17.490          C  
ATOM   2971  CG  LEU A 183     -36.535  15.985  15.649  1.00 17.490          C  
ATOM   2972  CD1 LEU A 183     -35.837  16.664  16.888  1.00 17.490          C  
ATOM   2973  CD2 LEU A 183     -36.733  16.995  14.523  1.00 17.490          C  
ATOM   2974  H   LEU A 183     -34.078  12.962  14.468  1.00 14.270          H  
ATOM   2975  HA  LEU A 183     -34.929  14.051  16.972  1.00 15.280          H  
ATOM   2976 1HB  LEU A 183     -34.699  15.263  14.795  1.00 20.980          H  
ATOM   2977 2HB  LEU A 183     -36.139  14.420  14.225  1.00 20.980          H  
ATOM   2978  HG  LEU A 183     -37.504  15.599  15.971  1.00 20.980          H  
ATOM   2979 1HD1 LEU A 183     -36.459  17.483  17.246  1.00 20.980          H  
ATOM   2980 2HD1 LEU A 183     -35.704  15.954  17.702  1.00 20.980          H  
ATOM   2981 3HD1 LEU A 183     -34.861  17.055  16.592  1.00 20.980          H  
ATOM   2982 1HD2 LEU A 183     -37.356  17.819  14.873  1.00 20.980          H  
ATOM   2983 2HD2 LEU A 183     -35.763  17.382  14.205  1.00 20.980          H  
ATOM   2984 3HD2 LEU A 183     -37.221  16.503  13.679  1.00 20.980          H  
ATOM   2985  N   GLY A 184     -36.982  11.920  15.500  1.00 12.820          N  
ATOM   2986  CA  GLY A 184     -38.118  11.021  15.710  1.00 13.250          C  
ATOM   2987  C   GLY A 184     -37.937  10.099  16.926  1.00 13.630          C  
ATOM   2988  O   GLY A 184     -38.899   9.789  17.633  1.00 14.220          O  
ATOM   2989  H   GLY A 184     -36.514  11.875  14.587  1.00 15.380          H  
ATOM   2990 1HA  GLY A 184     -39.027  11.608  15.825  1.00 15.900          H  
ATOM   2991 2HA  GLY A 184     -38.242  10.410  14.815  1.00 15.900          H  
ATOM   2992  N   ASP A 185     -36.688   9.734  17.213  1.00 13.430          N  
ATOM   2993  CA  ASP A 185     -36.319   8.846  18.312  1.00 13.930          C  
ATOM   2994  C   ASP A 185     -36.217   9.538  19.676  1.00 13.790          C  
ATOM   2995  O   ASP A 185     -35.904   8.875  20.679  1.00 13.790          O  
ATOM   2996  CB  ASP A 185     -34.961   8.190  18.030  1.00 19.300          C  
ATOM   2997  CG  ASP A 185     -34.943   7.177  16.878  1.00 19.300          C  
ATOM   2998  OD1 ASP A 185     -35.964   6.622  16.541  1.00 19.300          O  
ATOM   2999  OD2 ASP A 185     -33.859   6.968  16.337  1.00 19.300          O  
ATOM   3000  H   ASP A 185     -35.964   9.996  16.538  1.00 16.120          H  
ATOM   3001  HA  ASP A 185     -37.079   8.068  18.382  1.00 16.720          H  
ATOM   3002 1HB  ASP A 185     -34.246   8.976  17.798  1.00 23.160          H  
ATOM   3003 2HB  ASP A 185     -34.607   7.691  18.932  1.00 23.160          H  
ATOM   3004  N   GLY A 186     -36.470  10.855  19.733  1.00 13.860          N  
ATOM   3005  CA  GLY A 186     -36.400  11.581  20.996  1.00 13.960          C  
ATOM   3006  C   GLY A 186     -35.203  12.519  21.179  1.00 13.740          C  
ATOM   3007  O   GLY A 186     -34.997  13.056  22.272  1.00 14.210          O  
ATOM   3008  H   GLY A 186     -36.732  11.373  18.886  1.00 16.630          H  
ATOM   3009 1HA  GLY A 186     -37.313  12.167  21.095  1.00 16.750          H  
ATOM   3010 2HA  GLY A 186     -36.418  10.864  21.809  1.00 16.750          H  
ATOM   3011  N   ALA A 187     -34.434  12.779  20.123  1.00 13.170          N  
ATOM   3012  CA  ALA A 187     -33.307  13.693  20.221  1.00 13.070          C  
ATOM   3013  C   ALA A 187     -33.757  15.096  20.590  1.00 12.870          C  
ATOM   3014  O   ALA A 187     -34.881  15.507  20.308  1.00 13.080          O  
ATOM   3015  CB  ALA A 187     -32.554  13.783  18.918  1.00 18.340          C  
ATOM   3016  H   ALA A 187     -34.582  12.334  19.212  1.00 15.800          H  
ATOM   3017  HA  ALA A 187     -32.641  13.316  20.998  1.00 15.680          H  
ATOM   3018 1HB  ALA A 187     -31.718  14.430  19.032  1.00 22.010          H  
ATOM   3019 2HB  ALA A 187     -32.226  12.828  18.635  1.00 22.010          H  
ATOM   3020 3HB  ALA A 187     -33.183  14.171  18.161  1.00 22.010          H  
ATOM   3021  N   LEU A 188     -32.847  15.845  21.206  1.00 12.640          N  
ATOM   3022  CA  LEU A 188     -33.074  17.244  21.583  1.00 12.590          C  
ATOM   3023  C   LEU A 188     -32.799  18.195  20.411  1.00 12.880          C  
ATOM   3024  O   LEU A 188     -32.919  19.414  20.534  1.00 13.670          O  
ATOM   3025  CB  LEU A 188     -32.115  17.615  22.725  1.00 17.650          C  
ATOM   3026  CG  LEU A 188     -32.273  16.872  24.064  1.00 17.650          C  
ATOM   3027  CD1 LEU A 188     -31.095  17.241  24.959  1.00 17.650          C  
ATOM   3028  CD2 LEU A 188     -33.589  17.275  24.734  1.00 17.650          C  
ATOM   3029  H   LEU A 188     -31.954  15.425  21.431  1.00 15.170          H  
ATOM   3030  HA  LEU A 188     -34.112  17.363  21.883  1.00 15.110          H  
ATOM   3031 1HB  LEU A 188     -31.101  17.458  22.391  1.00 21.180          H  
ATOM   3032 2HB  LEU A 188     -32.235  18.679  22.929  1.00 21.180          H  
ATOM   3033  HG  LEU A 188     -32.259  15.794  23.899  1.00 21.180          H  
ATOM   3034 1HD1 LEU A 188     -31.181  16.722  25.912  1.00 21.180          H  
ATOM   3035 2HD1 LEU A 188     -30.161  16.941  24.469  1.00 21.180          H  
ATOM   3036 3HD1 LEU A 188     -31.088  18.315  25.130  1.00 21.180          H  
ATOM   3037 1HD2 LEU A 188     -33.685  16.766  25.686  1.00 21.180          H  
ATOM   3038 2HD2 LEU A 188     -33.597  18.352  24.904  1.00 21.180          H  
ATOM   3039 3HD2 LEU A 188     -34.430  17.003  24.102  1.00 21.180          H  
ATOM   3040  N   GLY A 189     -32.387  17.619  19.296  1.00 12.400          N  
ATOM   3041  CA  GLY A 189     -31.997  18.313  18.087  1.00 12.800          C  
ATOM   3042  C   GLY A 189     -31.316  17.301  17.186  1.00 12.600          C  
ATOM   3043  O   GLY A 189     -31.678  16.127  17.181  1.00 12.340          O  
ATOM   3044  H   GLY A 189     -32.340  16.614  19.293  1.00 14.880          H  
ATOM   3045 1HA  GLY A 189     -32.875  18.731  17.594  1.00 15.360          H  
ATOM   3046 2HA  GLY A 189     -31.316  19.130  18.322  1.00 15.360          H  
ATOM   3047  N   ILE A 190     -30.355  17.744  16.398  1.00 12.900          N  
ATOM   3048  CA  ILE A 190     -29.684  16.836  15.482  1.00 12.950          C  
ATOM   3049  C   ILE A 190     -28.188  16.868  15.703  1.00 12.620          C  
ATOM   3050  O   ILE A 190     -27.667  17.814  16.290  1.00 13.200          O  
ATOM   3051  CB  ILE A 190     -29.988  17.196  14.021  1.00 18.110          C  
ATOM   3052  CG1 ILE A 190     -29.456  18.646  13.716  1.00 18.110          C  
ATOM   3053  CG2 ILE A 190     -31.516  17.058  13.766  1.00 18.110          C  
ATOM   3054  CD1 ILE A 190     -29.454  19.037  12.262  1.00 18.110          C  
ATOM   3055  H   ILE A 190     -30.077  18.714  16.450  1.00 15.480          H  
ATOM   3056  HA  ILE A 190     -30.032  15.822  15.667  1.00 15.540          H  
ATOM   3057  HB  ILE A 190     -29.446  16.516  13.370  1.00 21.730          H  
ATOM   3058 1HG1 ILE A 190     -30.073  19.358  14.253  1.00 21.730          H  
ATOM   3059 2HG1 ILE A 190     -28.428  18.741  14.062  1.00 21.730          H  
ATOM   3060 1HG2 ILE A 190     -31.748  17.287  12.734  1.00 21.730          H  
ATOM   3061 2HG2 ILE A 190     -31.830  16.033  13.983  1.00 21.730          H  
ATOM   3062 3HG2 ILE A 190     -32.062  17.741  14.412  1.00 21.730          H  
ATOM   3063 1HD1 ILE A 190     -29.072  20.050  12.165  1.00 21.730          H  
ATOM   3064 2HD1 ILE A 190     -28.805  18.361  11.707  1.00 21.730          H  
ATOM   3065 3HD1 ILE A 190     -30.457  18.996  11.849  1.00 21.730          H  
ATOM   3066  N   LEU A 191     -27.507  15.844  15.211  1.00 11.860          N  
ATOM   3067  CA  LEU A 191     -26.057  15.784  15.283  1.00 11.680          C  
ATOM   3068  C   LEU A 191     -25.518  16.717  14.207  1.00 12.030          C  
ATOM   3069  O   LEU A 191     -26.043  16.729  13.091  1.00 12.190          O  
ATOM   3070  CB  LEU A 191     -25.590  14.336  15.054  1.00 16.420          C  
ATOM   3071  CG  LEU A 191     -24.087  14.011  15.239  1.00 16.420          C  
ATOM   3072  CD1 LEU A 191     -23.706  14.149  16.727  1.00 16.420          C  
ATOM   3073  CD2 LEU A 191     -23.819  12.594  14.724  1.00 16.420          C  
ATOM   3074  H   LEU A 191     -28.009  15.094  14.759  1.00 14.230          H  
ATOM   3075  HA  LEU A 191     -25.731  16.146  16.257  1.00 14.020          H  
ATOM   3076 1HB  LEU A 191     -26.137  13.701  15.747  1.00 19.710          H  
ATOM   3077 2HB  LEU A 191     -25.860  14.052  14.052  1.00 19.710          H  
ATOM   3078  HG  LEU A 191     -23.478  14.720  14.669  1.00 19.710          H  
ATOM   3079 1HD1 LEU A 191     -22.648  13.918  16.853  1.00 19.710          H  
ATOM   3080 2HD1 LEU A 191     -23.884  15.149  17.072  1.00 19.710          H  
ATOM   3081 3HD1 LEU A 191     -24.299  13.473  17.320  1.00 19.710          H  
ATOM   3082 1HD2 LEU A 191     -22.765  12.356  14.850  1.00 19.710          H  
ATOM   3083 2HD2 LEU A 191     -24.404  11.889  15.269  1.00 19.710          H  
ATOM   3084 3HD2 LEU A 191     -24.075  12.538  13.672  1.00 19.710          H  
ATOM   3085  N   ARG A 192     -24.492  17.502  14.512  1.00 12.360          N  
ATOM   3086  CA  ARG A 192     -23.980  18.398  13.480  1.00 12.890          C  
ATOM   3087  C   ARG A 192     -23.245  17.642  12.348  1.00 12.870          C  
ATOM   3088  O   ARG A 192     -22.608  16.613  12.600  1.00 12.760          O  
ATOM   3089  CB  ARG A 192     -23.019  19.430  14.057  1.00 17.830          C  
ATOM   3090  CG  ARG A 192     -23.634  20.476  14.987  1.00 17.830          C  
ATOM   3091  CD  ARG A 192     -22.599  21.437  15.438  1.00 17.830          C  
ATOM   3092  NE  ARG A 192     -21.573  20.757  16.188  1.00 17.830          N  
ATOM   3093  CZ  ARG A 192     -20.411  21.265  16.611  1.00 17.830          C  
ATOM   3094  NH1 ARG A 192     -20.074  22.520  16.384  1.00 17.830          N  
ATOM   3095  NH2 ARG A 192     -19.615  20.444  17.264  1.00 17.830          N  
ATOM   3096  H   ARG A 192     -24.089  17.490  15.466  1.00 14.830          H  
ATOM   3097  HA  ARG A 192     -24.840  18.935  13.106  1.00 15.470          H  
ATOM   3098 1HB  ARG A 192     -22.257  18.898  14.626  1.00 21.400          H  
ATOM   3099 2HB  ARG A 192     -22.504  19.959  13.264  1.00 21.400          H  
ATOM   3100 1HG  ARG A 192     -24.426  21.015  14.470  1.00 21.400          H  
ATOM   3101 2HG  ARG A 192     -24.043  19.974  15.868  1.00 21.400          H  
ATOM   3102 1HD  ARG A 192     -22.139  21.911  14.571  1.00 21.400          H  
ATOM   3103 2HD  ARG A 192     -23.055  22.191  16.077  1.00 21.400          H  
ATOM   3104  HE  ARG A 192     -21.726  19.766  16.410  1.00 21.400          H  
ATOM   3105 1HH1 ARG A 192     -20.697  23.130  15.880  1.00 21.400          H  
ATOM   3106 2HH1 ARG A 192     -19.186  22.869  16.712  1.00 21.400          H  
ATOM   3107 1HH2 ARG A 192     -19.947  19.470  17.397  1.00 21.400          H  
ATOM   3108 2HH2 ARG A 192     -18.718  20.747  17.603  1.00 21.400          H  
ATOM   3109  N   PRO A 193     -23.206  18.206  11.115  1.00 13.210          N  
ATOM   3110  CA  PRO A 193     -22.484  17.720   9.938  1.00 13.440          C  
ATOM   3111  C   PRO A 193     -20.983  17.541  10.154  1.00 13.960          C  
ATOM   3112  O   PRO A 193     -20.323  16.859   9.375  1.00 14.040          O  
ATOM   3113  CB  PRO A 193     -22.729  18.832   8.908  1.00 20.160          C  
ATOM   3114  CG  PRO A 193     -24.036  19.451   9.302  1.00 20.160          C  
ATOM   3115  CD  PRO A 193     -24.077  19.387  10.809  1.00 20.160          C  
ATOM   3116  HA  PRO A 193     -22.934  16.775   9.619  1.00 16.130          H  
ATOM   3117 1HB  PRO A 193     -21.897  19.553   8.927  1.00 24.190          H  
ATOM   3118 2HB  PRO A 193     -22.750  18.408   7.894  1.00 24.190          H  
ATOM   3119 1HG  PRO A 193     -24.091  20.484   8.921  1.00 24.190          H  
ATOM   3120 2HG  PRO A 193     -24.871  18.900   8.837  1.00 24.190          H  
ATOM   3121 1HD  PRO A 193     -23.696  20.316  11.252  1.00 24.190          H  
ATOM   3122 2HD  PRO A 193     -25.135  19.189  11.059  1.00 24.190          H  
ATOM   3123  N   GLN A 194     -20.415  18.150  11.194  1.00 14.470          N  
ATOM   3124  CA  GLN A 194     -18.987  18.000  11.461  1.00 15.150          C  
ATOM   3125  C   GLN A 194     -18.637  16.547  11.814  1.00 15.160          C  
ATOM   3126  O   GLN A 194     -17.468  16.167  11.798  1.00 15.820          O  
ATOM   3127  CB  GLN A 194     -18.531  18.935  12.581  1.00 20.940          C  
ATOM   3128  CG  GLN A 194     -18.575  20.411  12.217  1.00 20.940          C  
ATOM   3129  CD  GLN A 194     -18.052  21.305  13.333  1.00 20.940          C  
ATOM   3130  OE1 GLN A 194     -17.892  20.876  14.480  1.00 20.940          O  
ATOM   3131  NE2 GLN A 194     -17.773  22.558  12.995  1.00 20.940          N  
ATOM   3132  H   GLN A 194     -20.966  18.711  11.822  1.00 17.360          H  
ATOM   3133  HA  GLN A 194     -18.440  18.259  10.555  1.00 18.180          H  
ATOM   3134 1HB  GLN A 194     -19.156  18.778  13.465  1.00 25.130          H  
ATOM   3135 2HB  GLN A 194     -17.509  18.693  12.857  1.00 25.130          H  
ATOM   3136 1HG  GLN A 194     -17.958  20.570  11.334  1.00 25.130          H  
ATOM   3137 2HG  GLN A 194     -19.606  20.692  12.008  1.00 25.130          H  
ATOM   3138 1HE2 GLN A 194     -17.418  23.197  13.679  1.00 25.130          H  
ATOM   3139 2HE2 GLN A 194     -17.911  22.868  12.053  1.00 25.130          H  
ATOM   3140  N   SER A 195     -19.666  15.743  12.125  1.00 14.570          N  
ATOM   3141  CA  SER A 195     -19.554  14.326  12.448  1.00 14.730          C  
ATOM   3142  C   SER A 195     -19.327  13.443  11.210  1.00 14.530          C  
ATOM   3143  O   SER A 195     -18.975  12.269  11.330  1.00 14.520          O  
ATOM   3144  CB  SER A 195     -20.816  13.902  13.163  1.00 20.560          C  
ATOM   3145  OG  SER A 195     -21.923  13.990  12.311  1.00 20.560          O  
ATOM   3146  H   SER A 195     -20.606  16.142  12.144  1.00 17.480          H  
ATOM   3147  HA  SER A 195     -18.716  14.189  13.116  1.00 17.680          H  
ATOM   3148 1HB  SER A 195     -20.712  12.896  13.514  1.00 24.670          H  
ATOM   3149 2HB  SER A 195     -20.976  14.537  14.032  1.00 24.670          H  
ATOM   3150  HG  SER A 195     -22.253  14.911  12.386  1.00 24.670          H  
ATOM   3151  N   LEU A 196     -19.524  14.016  10.019  1.00 14.520          N  
ATOM   3152  CA  LEU A 196     -19.386  13.353   8.722  1.00 14.490          C  
ATOM   3153  C   LEU A 196     -17.928  13.005   8.392  1.00 15.150          C  
ATOM   3154  O   LEU A 196     -17.016  13.789   8.656  1.00 15.470          O  
ATOM   3155  CB  LEU A 196     -19.965  14.280   7.630  1.00 20.300          C  
ATOM   3156  CG  LEU A 196     -20.063  13.755   6.152  1.00 20.300          C  
ATOM   3157  CD1 LEU A 196     -21.093  12.625   6.027  1.00 20.300          C  
ATOM   3158  CD2 LEU A 196     -20.444  14.915   5.250  1.00 20.300          C  
ATOM   3159  H   LEU A 196     -19.788  15.003   9.996  1.00 17.420          H  
ATOM   3160  HA  LEU A 196     -19.954  12.432   8.753  1.00 17.390          H  
ATOM   3161 1HB  LEU A 196     -20.959  14.586   7.941  1.00 24.360          H  
ATOM   3162 2HB  LEU A 196     -19.343  15.177   7.606  1.00 24.360          H  
ATOM   3163  HG  LEU A 196     -19.093  13.368   5.835  1.00 24.360          H  
ATOM   3164 1HD1 LEU A 196     -21.125  12.306   5.004  1.00 24.360          H  
ATOM   3165 2HD1 LEU A 196     -20.806  11.790   6.643  1.00 24.360          H  
ATOM   3166 3HD1 LEU A 196     -22.072  12.973   6.317  1.00 24.360          H  
ATOM   3167 1HD2 LEU A 196     -20.491  14.566   4.213  1.00 24.360          H  
ATOM   3168 2HD2 LEU A 196     -21.409  15.309   5.550  1.00 24.360          H  
ATOM   3169 3HD2 LEU A 196     -19.690  15.696   5.332  1.00 24.360          H  
ATOM   3170  N   GLY A 197     -17.706  11.835   7.784  1.00 15.510          N  
ATOM   3171  CA  GLY A 197     -16.367  11.425   7.365  1.00 16.300          C  
ATOM   3172  C   GLY A 197     -15.984  11.989   5.993  1.00 16.580          C  
ATOM   3173  O   GLY A 197     -16.528  13.003   5.553  1.00 17.070          O  
ATOM   3174  H   GLY A 197     -18.465  11.189   7.624  1.00 18.610          H  
ATOM   3175 1HA  GLY A 197     -15.642  11.747   8.111  1.00 19.560          H  
ATOM   3176 2HA  GLY A 197     -16.327  10.339   7.326  1.00 19.560          H  
ATOM   3177  N   LEU A 198     -15.022  11.344   5.331  1.00 16.390          N  
ATOM   3178  CA  LEU A 198     -14.516  11.828   4.046  1.00 16.730          C  
ATOM   3179  C   LEU A 198     -15.393  11.432   2.849  1.00 17.370          C  
ATOM   3180  O   LEU A 198     -16.046  10.390   2.892  1.00 17.490          O  
ATOM   3181  CB  LEU A 198     -13.086  11.297   3.835  1.00 23.290          C  
ATOM   3182  CG  LEU A 198     -12.006  11.777   4.836  1.00 23.290          C  
ATOM   3183  CD1 LEU A 198     -10.718  11.038   4.539  1.00 23.290          C  
ATOM   3184  CD2 LEU A 198     -11.786  13.285   4.720  1.00 23.290          C  
ATOM   3185  H   LEU A 198     -14.612  10.497   5.742  1.00 19.670          H  
ATOM   3186  HA  LEU A 198     -14.500  12.904   4.122  1.00 20.080          H  
ATOM   3187 1HB  LEU A 198     -13.130  10.211   3.928  1.00 27.940          H  
ATOM   3188 2HB  LEU A 198     -12.748  11.516   2.829  1.00 27.940          H  
ATOM   3189  HG  LEU A 198     -12.315  11.548   5.839  1.00 27.940          H  
ATOM   3190 1HD1 LEU A 198      -9.949  11.349   5.244  1.00 27.940          H  
ATOM   3191 2HD1 LEU A 198     -10.882   9.967   4.633  1.00 27.940          H  
ATOM   3192 3HD1 LEU A 198     -10.393  11.264   3.524  1.00 27.940          H  
ATOM   3193 1HD2 LEU A 198     -11.013  13.586   5.429  1.00 27.940          H  
ATOM   3194 2HD2 LEU A 198     -11.462  13.530   3.709  1.00 27.940          H  
ATOM   3195 3HD2 LEU A 198     -12.696  13.825   4.949  1.00 27.940          H  
ATOM   3196  N   PRO A 199     -15.407  12.257   1.770  1.00 17.920          N  
ATOM   3197  CA  PRO A 199     -16.113  12.070   0.506  1.00 18.630          C  
ATOM   3198  C   PRO A 199     -15.509  10.977  -0.359  1.00 18.680          C  
ATOM   3199  O   PRO A 199     -14.344  10.622  -0.180  1.00 18.520          O  
ATOM   3200  CB  PRO A 199     -15.936  13.432  -0.187  1.00 27.950          C  
ATOM   3201  CG  PRO A 199     -14.664  13.991   0.377  1.00 27.950          C  
ATOM   3202  CD  PRO A 199     -14.655  13.550   1.817  1.00 27.950          C  
ATOM   3203  HA  PRO A 199     -17.172  11.864   0.709  1.00 22.360          H  
ATOM   3204 1HB  PRO A 199     -15.893  13.288  -1.280  1.00 33.530          H  
ATOM   3205 2HB  PRO A 199     -16.801  14.077   0.014  1.00 33.530          H  
ATOM   3206 1HG  PRO A 199     -13.804  13.594  -0.189  1.00 33.530          H  
ATOM   3207 2HG  PRO A 199     -14.646  15.087   0.260  1.00 33.530          H  
ATOM   3208 1HD  PRO A 199     -13.618  13.435   2.116  1.00 33.530          H  
ATOM   3209 2HD  PRO A 199     -15.199  14.288   2.436  1.00 33.530          H  
ATOM   3210  N   GLU A 200     -16.310  10.485  -1.303  1.00 19.050          N  
ATOM   3211  CA  GLU A 200     -15.879   9.514  -2.305  1.00 19.320          C  
ATOM   3212  C   GLU A 200     -14.920  10.131  -3.317  1.00 20.260          C  
ATOM   3213  O   GLU A 200     -13.959   9.481  -3.734  1.00 20.850          O  
ATOM   3214  OXT GLU A 200     -15.263  11.155  -3.905  1.00 28.980          O  
ATOM   3215  CB  GLU A 200     -17.088   8.925  -3.048  1.00 25.920          C  
ATOM   3216  CG  GLU A 200     -16.716   7.888  -4.116  1.00 25.920          C  
ATOM   3217  CD  GLU A 200     -17.898   7.171  -4.794  1.00 25.920          C  
ATOM   3218  OE1 GLU A 200     -19.025   7.317  -4.356  1.00 25.920          O  
ATOM   3219  OE2 GLU A 200     -17.682   6.509  -5.776  1.00 25.920          O  
ATOM   3220  H   GLU A 200     -17.257  10.835  -1.346  1.00 22.860          H  
ATOM   3221  HA  GLU A 200     -15.357   8.705  -1.792  1.00 23.180          H  
ATOM   3222 1HB  GLU A 200     -17.762   8.456  -2.332  1.00 31.100          H  
ATOM   3223 2HB  GLU A 200     -17.631   9.729  -3.535  1.00 31.100          H  
ATOM   3224 1HG  GLU A 200     -16.127   8.380  -4.887  1.00 31.100          H  
ATOM   3225 2HG  GLU A 200     -16.087   7.147  -3.639  1.00 31.100          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1091.29 129.343 819.054 -68.5095 22.7346 45.7849 408.069 -446.256 -1.5527 -10.0472 -355.574 -48.4017 -126.187 -14.7873 -45.9321 -19.8509 0 9.64623 16.4844 109.083 177.448 -39.5548 36.3823 -87.2889 17.7812 159.475 -403.944
GLU:NtermProteinFull_1 -3.7017 0.3342 3.86474 -0.4093 0.11088 0.83726 1.9941 -1.82328 -0.02746 -0.11027 -3.57392 -0.61889 0 0 -1.05329 0 0 0.02612 0.0033 0 2.20779 0 0 -2.7348 0 0.06343 -4.61109
GLY_2 -3.25192 0.37425 2.21399 -0.0003 0 0 1.14026 -1.33784 -0.01837 -0.06943 -0.86147 -0.16814 0 0 -0.7997 0 0 -0.13334 0 0 0 -0.97459 0 0.83697 0.05527 0.14151 -2.85285
ASN_3 -4.06766 0.38707 3.71107 -0.18527 0.02722 0.29972 1.22441 -1.71997 -0 -0 -1.53719 -0.40644 0 0 -1.42575 0 0 0.07815 0.03414 0 1.99108 -0.40574 0 -0.93687 -0.27988 0.19526 -3.01666
LYS_4 -6.91836 0.83461 7.22608 -0.48192 0.15624 0.27734 2.60578 -2.95196 -0.00142 -0.0065 -3.35004 -0.12436 0 0 0 0 0 0.00377 0.15583 1.75476 0 0.00366 0 -1.5107 -0.50026 1.03635 -1.79109
PRO_5 -4.9276 0.82227 3.43056 -0.06718 0 0.04246 1.53671 -1.62324 -0 -0 -1.09587 0.61337 0 0 0 0 0 -0.09761 0.08729 0.18242 0 -0.7637 0 -2.4119 0.07017 1.20955 -2.99228
PHE_6 -5.46594 0.7055 2.95101 -0.57014 0.1178 0.25497 1.35227 -1.6104 -0 -0 -0.54342 0.10744 0 0 0 0 0 0.2664 0.0394 0 4.02996 -0.18794 0 1.0402 0.36411 0.5238 3.37502
ALA_7 -5.01877 0.43902 3.41285 -0.01867 0 0 2.4394 -2.3305 -0 -0 -2.50222 -0.3063 0 0 0 0 0 0.20315 0 0 0 0.54709 0 1.8394 0.66161 0.49756 -0.13637
GLN_8 -5.72402 0.33159 5.28603 -0.28449 0.04225 0.21711 1.6376 -2.55366 -0 -0 -1.16163 -0.43798 0 0 -0.7997 0 0 -0.0774 0.00688 0 2.84897 -0.24531 0 -0.18838 0.33754 0.56762 -0.19699
GLN_9 -2.96915 0.16232 2.93924 -0.27863 0.0549 0.24292 1.08812 -1.33206 -0.01337 -0.1107 -1.17053 -0.75158 0 0 0 0 0 -0.04565 0.00052 0 2.80306 -0.02644 0 -0.18838 -0.3019 0.36893 0.4716
THR_10 -4.12411 0.21773 3.26791 -0.20856 0.23703 0.08016 1.45016 -1.87252 -0.03418 -0.25714 -0.02913 -0.51684 0 0 0 0 0 -0.01714 0.00158 0.88064 0 -0.61517 2.29382 -1.0874 -0.10386 0.26586 -0.17116
GLY_11 -2.4845 0.90933 2.31524 -0.00018 0 0 0.90252 -1.31706 -0 -0 -0.62829 -0.15236 0 0 0 0 0 0.36457 0 0 0 -0.8851 0 0.83697 0.06888 0.64998 0.58
ARG_12 -3.4088 1.05394 3.4557 -0.63482 0.07741 0.40682 1.92452 -1.67823 -0.02081 -0.14644 -0.70889 0.85289 0 0 0 0 0 0.26498 0.04227 1.84033 0 0.16028 0 -1.2888 0.18447 1.00436 3.3812
PHE_13 -6.83409 0.93391 3.34467 -0.92437 0.1118 0.38823 1.57871 -2.18134 -0 -0 -1.54447 -0.38966 0 0 -1.05329 0 0 -0.23545 0.03633 0 2.14937 0.55012 0 1.0402 0.5705 0.9783 -1.48053
HIS_14 -3.94951 0.42334 2.61166 -0.4431 0.00825 0.52186 0.69446 -1.54436 -0 -0 -0.1502 -0.25744 0 0 0 0 0 -0.04467 0.03907 0 2.23595 -0.1046 0 -0.45461 0.26291 0.56205 0.41106
THR_15 -2.53718 0.15347 2.75049 -0.16894 0.06714 0.13593 1.23548 -1.44988 -0 -0 -0.8449 -1.70282 0 0 0 0 0 0.05963 0.06575 0.36343 0 0.1073 2.31074 -1.0874 0.82269 0.33092 0.61183
ILE_16 -7.91937 1.5297 1.67638 -0.61854 0.58495 0.11011 1.23853 -2.10823 -0 -0 -1.19048 0.48048 0 0 0 0 0 -0.0769 0.00324 1.0093 0 -0.50768 0 0.73287 0.95024 0.5254 -3.58002
GLU_17 -2.85109 0.34523 2.15272 -0.24554 0.04299 0.41003 1.10544 -1.19978 -0 -0 -0.41775 -0.51803 0 0 0 0 0 0.04412 0.00113 0 3.02028 0.32523 0 -2.7348 0.37194 0.64006 0.49219
LEU_18 -7.18944 0.96843 3.393 -0.52642 0.29051 0.15833 2.25131 -2.2796 -0.0133 -0.07112 -1.06995 0.13252 0 0 0 0 0 0.04415 0.00106 0.05468 0 -0.01967 0 0.18072 0.46279 0.56015 -2.67185
GLN_19 -2.56592 0.33509 2.80036 -0.59465 0.17495 0.989 1.20893 -1.35955 -0.01589 -0.14434 -0.11006 -2.36883 0 0 0 0 0 -0.07421 0.02281 0 3.87783 -0.11361 0 -0.18838 -0.15074 0.31679 2.03955
GLU_20 -3.62593 0.44036 3.8916 -0.23884 0.04302 0.38903 1.70087 -1.57538 -0.01589 -0.14434 -1.64574 -0.55367 0 0 -0.86992 0 0 0.13418 0.01736 0 2.9147 -0.04836 0 -2.7348 -0.44856 0.22573 -2.14457
GLU_21 -5.31565 0.34334 4.76832 -0.1839 0.04074 0.27126 2.01416 -2.20412 -0 -0 -1.7654 -0.43966 0 0 0 0 0 -0.00502 0.1972 0 2.5089 0.45501 0 -2.7348 0.22365 0.41475 -1.41121
GLY_22 -2.06158 0.09984 2.5437 -0.00022 0 0 1.17263 -1.12783 -0.0133 -0.07112 -1.18303 -0.15644 0 0 -0.55533 0 0 -0.07613 0 0 0 -1.19217 0 0.83697 0.64976 0.29949 -0.83477
SER_23 -4.15058 0.91261 6.00439 -0.03092 0 0.05387 3.24306 -2.46604 -0 -0 -2.96318 -0.98404 0 0 -1.26648 0 0 0.07339 0.13031 1.09544 0 -0.06381 0.60081 -0.77834 -0.14508 0.83405 0.09944
PRO_24 -3.90394 0.61984 2.62303 -0.07158 0 0.04435 1.45272 -1.32579 -0 -0 -0.78232 0.58322 0 0 0 0 0 -0.24183 0.06113 0.33769 0 -0.77238 0 -2.4119 -0.18813 0.96113 -3.01477
ASP_25 -3.41005 0.39973 4.2804 -0.10935 0.00148 0.32697 1.6502 -1.93113 -0 -0 -1.30423 -0.57546 0 0 -0.87326 0 0 0.04915 0.03393 0 2.36886 -0.28134 0 -2.3716 -0.05077 0.3129 -1.48357
GLU_26 -7.63275 0.84926 9.01136 -0.22292 0.0316 0.34441 3.57172 -3.83328 -0.01335 -0.09214 -4.38825 -0.66811 0 0 -0.39323 0 0 -0.01695 0.34875 0 4.0644 -0.24902 0 -2.7348 -0.33194 0.69458 -1.66067
PHE_27 -9.87671 1.44755 3.93203 -0.86635 0.06236 0.2621 3.06127 -3.00112 -0 -0 -2.27389 -0.07001 0 0 0 0 0 0.04437 0.01847 0 2.11238 -0.42934 0 1.0402 -0.14584 0.97875 -3.70377
GLN_28 -5.89647 0.29476 6.18676 -0.26777 0.03572 0.18986 2.52889 -2.9571 -0.01321 -0.10504 -2.33257 -0.51185 0 0 0 0 0 0.03078 0.0645 0 2.87325 -0.17948 0 -0.18838 -0.14482 0.65161 0.25944
GLU_29 -7.63314 0.37312 8.90573 -0.59476 0.14596 1.08171 4.34839 -3.97365 -0.02083 -0.08994 -6.88562 -0.73716 0 0 -1.57065 0 0 0.08884 0.00594 0 3.60329 -0.2646 0 -2.7348 -0.4309 0.39217 -5.99088
LEU_30 -10.1452 1.9117 5.46148 -0.51607 0.29675 0.12496 4.04594 -3.63248 -0 -0 -3.18373 0.24761 0 0 0 0 0 -0.03175 0.2336 0.34715 0 -0.27142 0 0.18072 -0.42488 0.6752 -4.6804
LEU_31 -8.74178 0.98077 4.68699 -0.4981 0.23412 0.11089 2.63843 -3.25976 -0.00909 -0.04084 -2.09277 0.26292 0 0 0 0 0 0.00915 0.06553 0.41816 0 -0.26209 0 0.18072 -0.28225 0.77065 -4.82835
ARG_32 -6.05132 0.23168 7.08743 -0.58293 0.12992 0.33909 3.10026 -3.26974 -0.01321 -0.10504 -2.99662 0.29041 0 0 0 0 0 0.09694 0.14783 1.89684 0 -0.07288 0 -1.2888 -0.30361 0.44399 -0.91974
LEU_33 -9.71595 1.50834 5.1524 -0.67127 0.14915 0.2303 2.87289 -3.79354 -0 -0 -2.40236 0.10697 0 0 0 0 0 0.13004 0.30992 0.92675 0 -0.24861 0 0.18072 -0.28144 1.10292 -4.44276
GLN_34 -9.09686 0.80797 8.03978 -0.29766 0.02172 0.26728 3.41809 -4.00902 -0.00142 -0.0065 -3.54611 -0.27791 0 0 -1.42575 0 0 0.00391 0.19523 0 3.46052 -0.11112 0 -0.18838 -0.23208 1.08732 -1.89098
ALA_35 -2.51274 0.13593 2.76503 -0.02201 0 0 1.35508 -1.58505 -0 -0 -0.75284 -0.31935 0 0 0 0 0 -0.0171 0 0 0 0.03147 0 1.8394 -0.11389 0.37966 1.18359
SER_36 -3.61055 0.3106 4.92022 -0.03244 0.00168 0.05365 3.00981 -2.31124 -0 -0 -2.48786 -1.31882 0 0 -1.93389 0 0 0.03361 0.03472 0.50371 0 -0.02197 0.63494 -0.77834 0.02534 0.95668 -2.01015
THR_37 -3.81898 0.43257 3.4547 -0.11969 0.03049 0.08475 2.23181 -1.96966 -0.01118 -0.05203 -3.03288 -0.74747 0 0 -1.68627 0 0 0.00813 8e-05 0.13253 0 1.08148 4.0651 -1.0874 1.05227 1.25729 1.30564
GLN_38 -4.64753 0.48439 5.17762 -0.57059 0.18057 0.54582 2.6704 -2.54144 -0.00543 -0.09433 -2.33249 -0.73019 0 0 -2.0702 -0.55747 0 0.04855 0.02202 0 4.27087 -0.07833 0 -0.18838 1.05501 0.63964 1.27852
GLY_39 -2.34591 0.24639 1.86549 -0.00033 0 0 0.24382 -1.05569 -0.03016 -0.16266 -0.50264 -0.17718 0 0 0 0 0 -0.11634 0 0 0 -0.72879 0 0.83697 0.07129 0.15701 -1.69872
HIS_D_40 -4.32298 0.32025 4.81977 -0.40131 0.00837 0.51304 2.40816 -2.33895 -0.01674 -0.16761 -3.05088 -0.2225 0 0 -0.82204 0 0 -0.00164 0.07794 0 1.76828 -0.26762 0 -0.45461 0.86613 0.22232 -1.06261
VAL_41 -5.78326 0.65401 3.92248 -0.31684 0.21397 0.07317 1.6551 -2.21566 -0 -0 -1.03184 -0.24915 0 0 -0.74861 0 0 -0.0741 7e-05 0.36569 0 -0.07958 0 1.9342 0.66164 0.36171 -0.657
ASP_42 -4.18735 0.35119 4.24227 -0.11509 0.004 0.35062 0.89192 -1.93644 -0.05043 -0.25043 -1.07833 -0.59446 0 0 0 0 0 0.08223 0.03496 0 1.70448 0.01018 0 -2.3716 -0.22644 0.66239 -2.47634
GLU_43 -3.62387 0.3831 4.37746 -0.2149 0.04116 0.3509 1.95734 -1.85782 -0.00543 -0.09441 -2.65401 -0.47399 0 0 0 -1.03274 0 0.43657 0.01898 0 2.90365 -0.04544 0 -2.7348 0.69275 1.20726 -0.36827
THR_44 -3.09079 0.27321 2.27519 -0.13684 0.12174 0.08963 0.8545 -1.32245 -0.00024 -0.00139 -1.21877 -0.73778 0 0 0 0 0 -0.00998 0.00797 0.06881 0 -0.4727 2.28104 -1.0874 0.78735 1.437 0.11812
THR_45 -4.92567 0.44787 4.78078 -0.11428 0.07161 0.0763 2.05762 -2.5056 -0.01883 -0.18829 -2.15517 -0.52083 0 0 0 0 0 0.1535 0.00513 0.04562 0 -0.35395 2.29141 -1.0874 -0.26281 1.00668 -1.1963
LEU_46 -3.5081 0.3134 2.88548 -0.69455 0.2842 0.27623 1.52232 -1.61114 -0.02194 -0.12516 -0.47461 0.07604 0 0 0 0 0 -0.05316 0.06156 1.10369 0 -0.27018 0 0.18072 -0.44463 0.40965 -0.09018
ALA_47 -3.86921 0.19643 3.94435 -0.02217 0 0 2.00496 -2.01764 -0.01755 -0.09515 -2.19536 -0.36753 0 0 0 0 0 -0.04824 0 0 0 -0.31365 0 1.8394 -0.40463 0.23749 -1.12849
ARG_48 -9.81985 0.99347 8.70333 -0.65063 0.11482 0.41853 2.55704 -4.10061 -0.00581 -0.01635 -0.87428 0.19789 0 0 0 0 0 -0.02594 0.40101 3.48765 0 -0.11121 0 -1.2888 -0.27327 0.36917 0.07616
LEU_49 -4.98341 0.26516 3.588 -0.48097 0.19317 0.11557 1.32401 -2.03724 -0 -0 -0.8743 0.21701 0 0 0 0 0 -0.06314 0.05307 0.27603 0 -0.30022 0 0.18072 -0.23139 0.40319 -2.35478
VAL_50 -3.21943 0.41841 2.13094 -0.30071 0.203 0.06767 1.01759 -1.35554 -0.00244 -0.02243 -0.67387 -0.27331 0 0 0 0 0 -0.02235 0.14165 0.18024 0 -0.46133 0 1.9342 -0.11885 0.42435 0.06776
VAL_51 -4.83012 0.45181 3.69026 -0.30276 0.31148 0.07232 2.25863 -2.08642 -0.02194 -0.12516 -1.389 -0.40996 0 0 0 0 0 0.99735 0.00451 0.17748 0 -0.46577 0 1.9342 0.29865 0.79405 1.35961
GLN_52 -6.71731 1.00207 5.16309 -0.69299 0.1256 0.74573 2.04641 -2.67363 -0 -0 -1.81848 -0.40648 0 0 0 0 0 0.46444 0.02242 0 2.60957 -0.08504 0 -0.18838 0.28806 0.89267 0.77775
LYS_53 -5.91788 0.76183 5.64122 -0.5164 0.17208 0.27417 2.40874 -2.55754 -0.06363 -0.3353 -1.34775 -0.199 0 0 0 0 0 -0.08776 0.05489 3.3591 0 -0.08465 0 -1.5107 -0.18077 0.59979 0.47043
ARG_54 -7.39626 1.08793 5.38128 -0.84676 0.18255 0.61329 1.95988 -2.80808 -0.01182 -0.12359 -0.87261 0.63434 0 0 0 0 0 0.05778 0.18984 2.00108 0 -0.04963 0 -1.2888 -0.33838 0.64867 -0.97928
ALA_55 -4.69157 1.06135 3.72538 -0.01413 0 0 2.4093 -2.34296 -0 -0 -0.63155 -0.13316 0 0 0 0 0 4.74275 0 0 0 0.37245 0 1.8394 0.79481 13.2921 20.4242
THR_56 -5.71867 0.62016 5.10608 -0.10688 0.07848 0.04359 3.25862 -2.71304 -0.01898 -0.2465 -3.47585 -0.4947 0 0 0 0 0 0.01008 0.12395 1.70283 0 0.20534 2.28379 -1.0874 3.3897 13.9047 16.8653
LYS_57 -6.44159 0.92524 5.5815 -0.50549 0.2168 0.29559 2.52857 -2.67311 -0.0043 -0.02363 -3.01451 0.27289 0 0 0 0 0 -0.0827 0.50575 2.49749 0 -0.05076 0 -1.5107 2.61538 1.38732 2.51974
ALA_58 -3.29625 0.38615 2.92566 -0.02431 0.00014 0 1.26572 -1.62076 -0 -0 -0.06023 -0.38436 0 0 0 0 0 0.02584 0 0 0 -0.41614 0 1.8394 -0.15156 0.51958 1.00887
ILE_59 -7.83521 1.02181 4.13367 -0.67542 0.27212 0.23602 2.60799 -2.66042 -0.00591 -0.02045 -2.10461 0.48066 0 0 0 0 0 0.12065 0.04543 1.6093 0 -0.40583 0 0.73287 -0.16681 0.64871 -1.96544
LEU_60 -10.2125 1.33567 4.52978 -0.52774 0.2858 0.11961 2.48884 -3.29271 -0 -0 -1.01302 0.32819 0 0 0 0 0 -0.04439 0.18825 0.40944 0 -0.25703 0 0.18072 -0.03619 0.81496 -4.70236
LYS_61 -6.46778 0.62724 5.38715 -0.4023 0.05906 0.19334 2.0978 -2.49618 -0 -0 -1.77949 0.14324 0 0 0 0 0 -0.06233 0.08613 2.17115 0 -0.05774 0 -1.5107 -0.4132 0.45641 -1.9682
LYS_62 -6.67849 0.62173 7.65091 -0.31951 0.03725 0.14933 2.54708 -3.08582 -0.03274 -0.26438 -2.1889 -0.00054 0 0 0 0 0 -0.01965 0.01319 1.88418 0 -0.09871 0 -1.5107 -0.35276 0.26652 -1.38201
LEU_63 -9.11931 1.01677 3.37299 -0.4638 0.12977 0.10287 2.97295 -2.8793 -0 -0 -2.55872 0.19894 0 0 0 0 0 0.0665 0.04499 0.33004 0 -0.27384 0 0.18072 -0.24237 0.42439 -6.6964
LEU_64 -10.0099 1.62417 3.091 -0.50521 0.29874 0.12099 2.76137 -3.11163 -0.00055 -0.00584 -2.29321 0.23769 0 0 0 0 0 0.03008 0.37291 0.43348 0 -0.25295 0 0.18072 -0.25458 0.8572 -6.42551
GLU_65 -5.50438 0.37936 7.1429 -0.19978 0.022 0.27168 2.83966 -3.08279 -0.01509 -0.1486 -3.55952 -0.56156 0 0 0 -0.42614 0 -0.00451 0.01525 0 3.05129 -0.13411 0 -2.7348 -0.27851 0.7754 -2.15226
THR_66 -5.97091 1.20545 5.49101 -0.21825 0.24246 0.08032 2.52106 -2.70748 -0 -0 -2.9321 -0.25732 0 0 -0.55533 0 0 0.02512 0.02875 0.17172 0 0.00795 2.25946 -1.0874 -0.10979 0.55726 -1.24802
ALA_67 -6.91468 0.74277 4.12491 -0.02422 0 0 3.03598 -3.00039 -0 -0 -2.72695 -0.37291 0 0 0 0 0 0.00516 0 0 0 -0.31587 0 1.8394 -0.2988 0.58019 -3.3254
ASP_68 -5.71404 0.44799 6.51589 -0.22755 0.01093 0.7433 2.83158 -2.79346 -0 -0 -4.14979 0.06581 0 0 0 -0.88873 0 0.01347 0.03735 0 3.56482 0.29031 0 -2.3716 -0.16352 0.41464 -1.37262
ARG_69 -4.87319 0.81497 4.72249 -0.98985 0.21067 0.65821 1.95027 -1.93 -0 -0 -1.66199 0.23168 0 0 -0.86992 0 0 0.34528 0.74164 3.16532 0 -0.19734 0 -1.2888 5.90754 1.78106 8.71802
PRO_70 -6.9843 2.07756 4.38639 -0.13236 0.0248 0.08042 1.10459 -1.62534 -0 -0 -1.22015 0.65644 0 0 0 0 0 0.08024 0.01494 0.10943 0 0.38667 0 -2.4119 5.93876 2.28887 4.77506
GLU_71 -3.40099 0.18544 4.25913 -0.23636 0.04315 0.39514 1.77137 -1.87482 -0 -0 -2.67102 -0.43807 0 0 0 0 0 -0.03882 0.02527 0 2.70219 -0.04824 0 -2.7348 0.40663 1.00963 -0.64517
GLU_72 -7.87332 0.6545 7.89986 -0.25265 0.04953 0.45849 3.29159 -3.36017 -0 -0 -3.62019 -0.49042 0 0 0 0 0 -0.00118 0.71242 0 3.22718 0.17719 0 -2.7348 0.48149 0.52058 -0.85991
GLN_73 -5.20366 0.41173 5.28138 -0.6732 0.09295 0.68481 2.56359 -2.38065 -0.01931 -0.11329 -2.28142 -0.27174 0 0 0 -0.78308 0 -0.0582 0.08253 0 2.82503 -0.25502 0 -0.18838 0.12367 0.47399 0.31174
ALA_74 -3.83332 0.2525 2.38379 -0.02118 0 0 1.00961 -1.70356 -0.01118 -0.05203 -0.16342 -0.36335 0 0 0 0 0 -0.0171 0 0 0 -0.32342 0 1.8394 -0.4448 0.40529 -1.04275
VAL_75 -8.88206 1.90991 2.48485 -0.30954 0.38954 0.07137 2.44049 -2.75774 -0.00863 -0.05406 -1.09739 -0.07057 0 0 0 0 0 0.09022 0.00835 0.06324 0 -0.4278 0 1.9342 -0.18072 0.73852 -3.65783
TRP_76 -11.739 1.75837 4.74938 -1.09713 0.04491 0.43912 3.1002 -3.57764 -0.02509 -0.15299 -2.13169 -0.42031 0 0 0 0 0 0.06771 0.33619 0 1.79244 -0.44337 0 1.6906 0.30722 0.97581 -4.32528
ARG_77 -6.05215 0.3779 6.7335 -0.44572 0.06716 0.22663 2.81493 -2.94763 -0 -0 -2.82165 0.39706 0 0 0 -0.78308 0 0.01039 0.33313 2.15333 0 -0.0306 0 -1.2888 0.25821 0.74684 -0.25053
ALA_78 -5.09242 0.33158 4.67213 -0.02144 0 0 2.6374 -2.72147 -0.04386 -0.28515 -1.95384 -0.34711 0 0 0 0 0 -0.02973 0 0 0 -0.11949 0 1.8394 -0.08214 0.45503 -0.76112
ALA_79 -6.33399 0.58792 3.40525 -0.02185 0 0 2.98634 -2.70979 -0 -0 -2.6051 -0.3569 0 0 0 0 0 0.09818 0 0 0 -0.2467 0 1.8394 -0.35664 0.30497 -3.4089
ILE_80 -8.97664 1.16368 3.95504 -0.64332 0.47921 0.1366 2.78326 -2.96179 -0.00863 -0.05406 -2.59683 0.35015 0 0 0 0 0 -0.03814 0.0812 0.59147 0 -0.44437 0 0.73287 -0.23109 0.75301 -4.92838
GLU_81 -4.63706 0.20176 5.62476 -0.21819 0.03264 0.31294 2.05734 -2.51655 -0.03875 -0.2817 -1.58277 -0.61437 0 0 0 0 0 -0.03099 0.02557 0 3.04625 -0.28639 0 -2.7348 -0.2948 0.64209 -1.29303
ARG_82 -7.22117 0.65549 7.76481 -0.76438 0.32057 0.57166 3.95508 -3.50128 -0.01638 -0.17022 -4.20798 0.21755 0 0 0 -1.59021 0 0.36379 0.00913 3.57521 0 -0.12206 0 -1.2888 -0.49442 0.63179 -1.3118
LEU_83 -8.32938 0.9962 2.14905 -0.48382 0.12301 0.1272 2.27624 -2.36226 -0 -0 -0.8419 0.18265 0 0 0 0 0 0.03571 0.27272 0.37641 0 -0.27684 0 0.18072 -0.26514 1.26488 -4.57455
VAL_84 -5.86865 0.64768 1.1356 -0.32291 0.25183 0.07478 1.22521 -1.79636 -0 -0 -1.08443 -0.2145 0 0 0 0 0 -0.05268 3e-05 0.14833 0 -0.17506 0 1.9342 -0.19287 1.17922 -3.11058
ILE_85 -2.97491 0.34476 2.50002 -0.5645 0.46448 0.1685 0.57861 -1.44176 -0.01089 -0.06587 0.29126 -0.23812 0 0 0 0 0 -0.02463 0.00935 0.53447 0 -0.10949 0 0.73287 -0.16555 0.64439 0.67299
GLY_86 -2.58266 0.27814 1.93247 -0.00035 0 0 0.5902 -1.08449 -0 -0 -0.5413 -0.22763 0 0 0 0 0 -0.00384 0 0 0 0.26892 0 0.83697 0.10319 0.25915 -0.17123
ASN_87 -2.92076 0.15293 3.33392 -0.1848 0.01956 0.29566 1.3921 -1.44258 -0.04056 -0.15902 -2.24895 -0.44109 0 0 -1.08872 0 0 -0.03813 0.00075 0 2.08691 -0.28467 0 -0.93687 0.07822 0.14621 -2.27988
THR_88 -5.94703 0.68992 5.07646 -0.19392 0.0513 0.08291 2.6398 -2.68695 -0.01179 -0.03728 -1.31625 -1.5435 0 0 -0.70364 0 0 0.04336 0.26252 0.30551 0 0.18253 2.33243 -1.0874 0.04379 0.56603 -1.2512
ALA_89 -2.76166 0.18203 1.46297 -0.0248 0.00024 0 0.83334 -0.99458 -0 -0 -0.01406 -0.40493 0 0 0 0 0 -0.11144 0 0 0 -0.21228 0 1.8394 -0.17606 0.54456 0.16271
TYR_90 -5.04774 0.70412 2.81148 -0.68828 0.07949 0.39749 1.04724 -1.70883 -0.01185 -0.12369 0.34616 -0.17889 0 0 -0.45373 0 0 -0.04025 0.06876 0 2.06097 -0.19487 0.02348 1.2797 -0.57079 0.76981 0.56978
ASP_91 -7.34291 0.71912 10.1035 -0.12434 0.00264 0.41274 4.75118 -4.34178 -0.00071 -0.00819 -7.13926 -1.8971 0 0 -2.13441 0 0 -0.00551 0.0184 0 4.11729 0.14119 0 -2.3716 0.77602 1.2309 -3.09282
LEU_92 -6.05096 0.64291 3.30118 -0.47911 0.18088 0.14863 1.737 -2.19331 -0.01282 -0.05527 -1.23502 -0.0232 0 0 -0.79579 0 0 -0.03701 0.02771 0.60245 0 0.31752 0 0.18072 1.21318 0.70753 -1.82277
LYS_93 -2.62888 0.15902 3.01071 -0.44909 0.09922 0.28287 1.11587 -1.34501 -0 -0 0.42617 -0.25216 0 0 0 0 0 0.02628 0.03988 2.23406 0 -0.05323 0 -1.5107 -0.07583 0.28472 1.3639
ASP_94 -3.37349 0.33634 5.41717 -0.21958 0.08494 0.69285 2.47767 -2.32119 -0.00754 -0.0414 -3.20469 -1.34237 0 0 -0.50947 0 0 -0.06048 0.00283 0 2.14747 -0.7459 0 -2.3716 -0.42549 0.27886 -3.18507
ASP_95 -3.70388 0.6911 3.98819 -0.11068 0.00492 0.33475 2.08379 -2.02343 -0.00103 -0.01798 -1.01898 -0.58934 0 0 0 0 0 -0.06276 0.00065 0 1.70266 0.01191 0 -2.3716 -0.10562 0.48064 -0.70671
GLU_96 -4.61815 0.52255 5.83418 -0.41216 0.03662 0.79506 3.44239 -2.73637 -0 -0 -4.51041 -0.44673 0 0 -1.61892 0 0 -0.09879 0.0075 0 4.02338 -0.25358 0 -2.7348 -0.23193 0.54793 -2.45223
SER_97 -4.74117 0.79656 5.66659 -0.03768 9e-05 0.04977 3.51975 -2.70828 -0 -0 -3.42661 -0.58105 0 0 0 0 0 -0.0711 0.00168 0.15607 0 -0.29525 1.72092 -0.77834 -0.58783 0.49548 -0.82039
PHE_98 -10.7732 2.34733 4.21577 -1.23905 0.4485 0.48386 3.09828 -3.43159 -0.00754 -0.0414 -2.04882 -0.61021 0 0 0 0 0 -0.10216 0.43875 0 2.47938 0.23634 0 1.0402 -0.36843 0.91965 -2.91434
ALA_99 -4.98558 0.92758 3.77961 -0.02416 0 0 2.28421 -2.42635 -0.01776 -0.13257 -1.41275 -0.37867 0 0 0 0 0 -0.08002 0 0 0 -0.3197 0 1.8394 -0.45098 0.81599 -0.58174
LYS_100 -4.16088 0.3042 4.59525 -0.51039 0.16083 0.31519 2.16932 -2.16788 -0 -0 -1.44934 0.05444 0 0 0 0 0 0.02413 0.02437 1.93777 0 -0.15089 0 -1.5107 -0.49321 0.33075 -0.52704
LEU_101 -8.60556 0.96175 3.30088 -0.48681 0.21482 0.10681 2.92885 -2.78857 -0 -0 -1.72264 0.22866 0 0 0 0 0 0.15203 0.40452 0.29956 0 -0.30341 0 0.18072 -0.29895 0.49225 -4.93509
ILE_102 -9.24769 1.42148 4.72191 -0.68755 0.64003 0.15802 3.26689 -3.38475 -0.00121 -0.01075 -1.94726 0.21953 0 0 0 0 0 -0.06745 0.0233 0.58333 0 -0.39891 0 0.73287 -0.20978 0.91457 -3.27343
GLU_103 -5.29271 0.33255 6.91851 -0.40487 0.03475 0.77209 3.31806 -3.03159 -0.01776 -0.13257 -4.10769 -0.47751 0 0 0 -0.59364 0 0.07332 0.0079 0 3.60541 -0.28433 0 -2.7348 -0.35287 0.8368 -1.53095
LEU_104 -6.91649 0.64806 4.3854 -0.48919 0.20585 0.10691 2.87491 -2.715 -0 -0 -1.76604 0.2363 0 0 0 0 0 -0.02183 0.07106 0.41835 0 -0.25899 0 0.18072 -0.44943 0.58998 -2.89941
ALA_105 -6.31643 1.30322 3.43955 -0.02454 0.00036 0 2.75052 -2.86601 -0 -0 -0.59539 -0.38242 0 0 0 0 0 0.20251 0 0 0 -0.26487 0 1.8394 -0.51673 0.7502 -0.68063
LYS_106 -4.43632 0.25875 5.72649 -0.4608 0.15644 0.238 2.42469 -2.48236 -0 -0 -3.12293 0.05459 0 0 0 -0.59364 0 -0.01392 0.01996 2.86024 0 -0.10644 0 -1.5107 -0.39246 0.57258 -0.80784
LYS_107 -4.11328 0.18352 5.00133 -0.38946 0.04787 0.21085 2.01991 -2.07016 -0.00121 -0.01075 -2.82825 -0.14172 0 0 0 -0.42614 0 -0.00756 0.07983 2.04737 0 0.02564 0 -1.5107 -0.16586 0.3478 -1.70099
HIS_D_108 -7.45745 1.30854 6.94129 -0.38689 0.00883 0.43908 3.20729 -3.30738 -0 -0 -1.96912 -0.30707 0 0 0 -0.88873 0 0.57472 0.13624 0 1.86199 -0.14341 0 -0.45461 0.29685 1.29813 1.1583
PRO_109 -3.11593 0.58376 1.71877 -0.17399 0.07351 0.12297 0.41928 -0.81125 -0.0182 -0.09621 -0.91508 -0.0036 0 0 0 0 0 -0.02292 0.00665 0.22195 0 -0.77409 0 -2.4119 1.05388 1.46227 -2.68014
LEU_110 -9.36835 1.83114 2.02107 -0.53888 0.3379 0.18266 2.78591 -2.50727 -0 -0 -2.53516 -0.14919 0 0 0 0 0 0.01061 0.39097 1.38522 0 0.02192 0 0.18072 1.51446 1.51772 -2.91852
GLU_111 -3.99347 0.25967 5.01162 -0.22745 0.02693 0.31401 2.11371 -2.14559 -0 -0 -2.47138 -0.62276 0 0 0 0 0 -0.05043 0.06189 0 3.02345 -0.30855 0 -2.7348 0.58261 1.29978 0.13922
LYS_112 -4.73989 0.52644 4.15112 -0.32048 0.03658 0.15338 1.63609 -2.12566 -0 -0 -0.63864 -0.07024 0 0 0 0 0 0.04605 0.07267 1.74345 0 -0.06785 0 -1.5107 -0.64142 0.45397 -1.29512
VAL_113 -8.32537 1.08907 2.37052 -0.30416 0.15346 0.06651 2.84778 -2.73753 -0 -0 -1.84842 -0.16257 0 0 0 0 0 -0.04899 0.06544 0.0988 0 -0.36589 0 1.9342 -0.32713 0.64516 -4.84913
VAL_114 -5.92739 0.59536 3.41329 -0.31233 0.29715 0.07182 2.10848 -2.45864 -0 -0 -1.18521 -0.12298 0 0 -0.59148 0 0 -0.04977 0.07224 0.08663 0 -0.23686 0 1.9342 -0.09328 0.52015 -1.87861
LYS_115 -6.42085 0.36081 7.32664 -0.30473 0.03595 0.14886 2.32772 -3.01073 -0.03766 -0.17447 -3.36499 -0.04634 0 0 0 0 0 -0.04951 0.05482 1.85339 0 -0.08604 0 -1.5107 -0.26557 0.52527 -2.63813
ASN_116 -4.85574 0.81538 4.27572 -0.18471 0.02237 0.28077 2.31796 -2.3278 -0.00233 -0.04885 -1.36621 -0.29962 0 0 0 0 0 0.07145 0.01528 0 1.75619 -0.02348 0 -0.93687 -0.11415 0.84026 0.23561
VAL_117 -7.55482 1.03953 3.14379 -0.31458 0.2111 0.07226 3.49167 -2.68337 -0 -0 -3.30218 -0.22143 0 0 0 0 0 0.23811 0.13274 0.15036 0 0.85679 0 1.9342 0.24626 1.47419 -1.08539
ARG_118 -8.36266 1.43243 8.9468 -0.79976 0.14079 0.55283 3.24624 -3.90105 -0.04198 -0.27684 -3.23514 0.35605 0 0 0 -0.28623 0 0.0368 0.62897 2.91442 0 -0.15876 0 -1.2888 0.06041 1.25136 1.21589
GLU_119 -2.41019 0.36665 2.93159 -0.33518 0.06853 0.40754 0.97959 -1.39108 -6e-05 -0.00154 -0.31463 -0.67623 0 0 0 0 0 0.06505 0.00124 0 3.14565 -0.19531 0 -2.7348 -0.23545 0.42091 0.09229
VAL_120 -5.65098 0.69466 3.72391 -0.31047 0.26869 0.07178 1.94828 -2.25452 -0 -0 -0.97111 -0.2404 0 0 0 0 0 0.13309 0.03193 0.20956 0 -0.42279 0 1.9342 -0.09269 0.27064 -0.65622
GLN_121 -8.75236 0.88621 6.15604 -0.38063 0.03731 0.32708 3.78278 -3.28704 -0 -0 -1.75047 -0.2347 0 0 -1.53003 -0.6288 0 -0.0821 0.03272 0 3.75762 -0.23385 0 -0.18838 -0.14699 0.98177 -1.25381
PHE_122 -6.5078 0.96079 2.85379 -0.54395 0.39469 0.27749 1.81584 -1.97468 -0.00038 -0.00084 -3.17888 -0.27416 0 0 0 0 0 0.19164 0.03833 0 3.45923 -0.20998 0 1.0402 -0.3734 1.13321 -0.89887
SER_123 -2.09667 0.10017 2.76729 -0.03666 0.0079 0.06893 1.12982 -1.25639 -0 -0 -0.65849 -0.59426 0 0 0 0 0 0.04296 0.00084 0.34804 0 0.40227 0.6025 -0.77834 0.48881 0.58236 1.12108
GLU_124 -4.90121 0.12915 5.27811 -0.36153 0.10342 0.46485 1.86328 -2.11499 -0 -0 -1.46638 -0.47581 0 0 -0.8602 -0.61689 0 0.15773 0.06117 0 3.11595 0.12385 0 -2.7348 0.76522 0.50513 -0.96395
LYS_125 -3.20403 0.1242 2.2451 -0.51804 0.22522 0.38892 0.92851 -1.14179 -0.00455 -0.08275 -0.4945 -0.49984 0 0 0 0 0 0.17784 0.008 2.38457 0 -0.11577 0 -1.5107 0.35532 0.40439 -0.3299
VAL_126 -7.32869 1.07206 1.93931 -0.38133 0.43202 0.09096 2.49812 -2.1589 -0 -0 -1.59164 -0.01921 0 0 0 0 0 0.03632 0.02051 1.429 0 -0.15795 0 1.9342 -0.01894 0.40144 -1.80272
THR_127 -4.65497 0.33485 3.79643 -0.10425 0.07116 0.07018 2.79298 -2.04282 -0.0178 -0.12873 -1.76805 -0.84316 0 0 0 0 0 0.14801 0.03693 0.09631 0 -0.59387 2.27091 -1.0874 -0.41496 0.51667 -1.52158
LEU_128 -6.60063 0.67265 1.47666 -0.55607 0.21192 0.13545 0.19902 -1.48706 -0 -0 0.0691 0.23441 0 0 0 0 0 -0.04736 0.121 0.74489 0 -0.2147 0 0.18072 -0.08996 0.50742 -4.44254
SER_129 -2.85804 0.24478 3.94949 -0.03053 0.00043 0.05495 1.89951 -1.82138 -0.01325 -0.04598 -1.21484 -0.85274 0 0 0 0 0 -0.0073 0.00016 0.22777 0 0.04048 0.6081 -0.77834 0.29132 0.31658 0.01118
ASP_130 -1.90681 0.32969 2.22568 -0.12271 0.03441 0.38181 0.82561 -1.01077 -0 -0 0.22497 -0.94259 0 0 0 0 0 -0.07354 0.01163 0 2.44941 -0.58609 0 -2.3716 -0.01527 0.30217 -0.244
LYS_131 -3.88116 0.49751 2.69392 -0.33136 0.06669 0.20897 0.67111 -1.50931 -0 -0 -1.23252 -0.37002 0 0 -0.5219 0 0 0.00549 0.00443 1.47577 0 0.16156 0 -1.5107 -0.13618 0.56793 -3.13978
TYR_132 -5.69998 0.31675 4.44204 -0.62132 0.04916 0.3053 2.78365 -2.46137 -0 -0 -1.86005 -0.10065 0 0 0 0 0 0.00077 0.0463 0 1.87248 -0.41526 0.00024 1.2797 -0.03135 0.52087 0.42729
ALA_133 -4.8438 0.49204 1.47135 -0.0266 0.00057 0 1.42712 -1.51842 -0 -0 -1.81694 -0.23897 0 0 -1.16491 0 0 0.15678 0 0 0 -0.05282 0 1.8394 -0.61158 0.50851 -4.37827
PHE_134 -5.69448 0.3772 4.01491 -0.89178 0.13803 0.15252 2.77657 -2.30015 -0 -0 -1.80348 -0.71304 0 0 0 0 0 0.01982 0.1793 0 2.29275 -0.15212 0 1.0402 -0.42134 0.50915 -0.47596
VAL_135 -5.81316 1.07056 1.26628 -0.36538 0.3592 0.08723 0.4752 -1.56776 -0 -0 -0.53538 -0.17979 0 0 0 0 0 0.26676 0.0608 0.77585 0 -0.69691 0 1.9342 0.0908 0.9596 -1.81191
PRO_136 -4.24008 0.73272 2.48831 -0.12639 0.00016 0.09428 1.35421 -1.19178 -0.00424 -0.02547 -1.11542 0.23733 0 0 0 0 0 0.04956 0.05506 0.16418 0 -1.18917 0 -2.4119 -0.22618 1.15159 -4.20324
ALA_137 -2.57884 0.42699 1.8879 -0.02451 0 0 1.04998 -1.22742 -0 -0 -1.38739 -0.21487 0 0 -1.10945 0 0 -0.03207 0 0 0 -0.11864 0 1.8394 -0.75832 0.50819 -1.73905
SER_138 -4.05028 0.31771 3.64505 -0.02566 0 0.06074 1.66953 -1.83222 -0.00424 -0.02547 -2.48487 -0.31464 0 0 0 -0.61689 0 0.06659 0.00126 0.04722 0 -0.52282 0.79595 -0.77834 -0.56922 0.78877 -3.83183
ASN_139 -4.54102 0.58173 3.77395 -0.18581 0.03162 0.24131 2.00408 -1.97768 -0.01826 -0.10826 -0.91728 -0.47509 0 0 -0.93855 -0.6288 0 -0.03557 0.61253 0 3.08643 0.03061 0 -0.93687 -0.21683 0.97296 0.35521
GLN_140 -6.73775 0.85521 5.2337 -0.61582 0.13318 0.9677 2.39153 -2.52561 -0.02049 -0.13094 -2.46901 -0.38775 0 0 -0.97445 0 0 0.0482 0.10149 0 2.90298 -0.03619 0 -0.18838 -0.136 0.58383 -1.00457
GLY_141 -3.97931 0.334 4.21006 -5e-05 0 0 2.49137 -2.18236 -0 -0 -2.33723 -0.44715 0 0 0 0 0 -0.07049 0 0 0 0.40345 0 0.83697 0.11679 0.4621 -0.16186
ARG_142 -4.84248 0.64458 3.70982 -0.7501 0.15891 0.46627 0.9249 -1.98119 -0 -0 -0.49546 0.4482 0 0 0 0 0 -0.05603 0.0263 2.68887 0 -0.14316 0 -1.2888 -0.13826 0.36802 -0.25963
ILE_143 -7.36935 0.52808 5.71845 -0.63049 0.32757 0.13211 2.71703 -3.01682 -0 -0 -1.87915 0.26244 0 0 0 0 0 0.0303 0.00596 0.60619 0 -0.48834 0 0.73287 -0.26079 0.56962 -2.01432
PHE_144 -11.5267 1.64373 4.21434 -0.6793 0.0247 0.17009 2.96354 -3.42728 -0 -0 -2.21031 -0.1562 0 0 0 0 0 -0.00938 0.01871 0 1.969 -0.45677 0 1.0402 0.03922 1.12842 -5.25401
LEU_145 -7.4459 0.89318 5.57296 -0.65514 0.36643 0.20897 2.59889 -3.11135 -0 -0 -2.20386 -0.04263 0 0 0 0 0 0.1357 0.32304 1.34508 0 -0.31104 0 0.18072 -0.13762 1.19499 -1.08758
SER_146 -4.95264 0.32909 6.04435 -0.02663 0 0.062 2.37455 -2.80286 -0 -0 -2.24632 -0.62836 0 0 0 0 0 0.00601 0.00375 0.67034 0 0.34313 0.60495 -0.77834 -0.04185 0.56723 -0.47161
HIS_147 -8.28613 0.51702 7.71139 -0.40101 0.00908 0.45987 2.99389 -3.78092 -0 -1e-05 -2.00127 -0.27933 0 0 0 0 0 0.11969 0.03517 0 2.17381 -0.01052 0 -0.45461 0.04641 0.32035 -0.82712
LEU_148 -10.3712 2.19314 2.78781 -0.47541 0.14531 0.10561 2.45408 -2.83338 -0 -0 -0.63682 0.22714 0 0 0 0 0 -0.02531 0.31749 0.49128 0 -0.23856 0 0.18072 -0.17755 0.98657 -4.86906
ARG_149 -6.38169 0.19905 5.53464 -0.44811 0.04398 0.22819 2.60658 -2.6741 -5e-05 -0.00186 -2.33794 0.28699 0 0 -1.16491 0 0 -0.00863 0.04041 2.02027 0 -0.14181 0 -1.2888 -0.24666 1.0853 -2.64916
ARG_150 -3.3774 0.13371 4.18361 -0.45275 0.05034 0.23233 1.41158 -1.79835 -0 -0 -1.27173 0.34495 0 0 0 0 0 -0.03294 0.05871 2.02055 0 -0.13305 0 -1.2888 -0.22636 0.48997 0.34436
GLU_151 -6.05117 0.29533 8.34266 -0.18353 0.02894 0.24186 3.94708 -3.39433 -0.00016 -0.00475 -3.6698 -0.29251 0 0 -1.15333 -0.91175 0 -0.03013 0.00942 0 2.68532 0.40684 0 -2.7348 0.23421 0.34298 -1.89162
ASN_152 -2.95084 0.24811 1.84295 -0.36542 0.09047 0.72273 0.42033 -1.09858 -0 -0 0.00329 -1.83957 0 0 0 0 0 -0.0626 0.10362 0 2.73096 -0.56619 0 -0.93687 -0.07113 0.29636 -1.43237
ILE_153 -8.74412 1.09258 1.90643 -0.64754 0.4858 0.14759 1.50622 -2.52971 -0 -0 -0.10637 -0.05097 0 0 0 0 0 0.43858 0.05294 1.21629 0 -0.34508 0 0.73287 -0.25401 0.47499 -4.62351
TYR_154 -10.4699 1.4366 3.63185 -0.82342 0.04476 0.32785 2.67733 -2.94571 -0.02094 -0.12496 -2.91896 -0.44427 0 0 -0.5219 -0.50835 0 -0.03305 0.01657 0 1.56123 -0.46476 0.03961 1.2797 1.77933 1.28557 -5.19586
ARG_155 -7.98614 1.04737 4.46098 -0.79406 0.17385 0.57324 1.7142 -2.38145 -0.00045 -0.0038 -2.06746 0.08271 0 0 0 -0.50835 0 0.27044 0.07586 2.32824 0 -0.13048 0 -1.2888 1.57009 1.55835 -1.30566
THR_156 -6.54777 1.01775 6.19975 -0.1489 0.03282 0.05337 3.92125 -3.05213 -0 -0 -3.93329 0.14998 0 0 -0.37044 0 0 -0.01607 0.1531 0.19567 0 0.06362 2.65943 -1.0874 -0.03205 1.82638 1.08507
PRO_157 -3.14012 0.67102 1.28095 -0.0764 0 0.04677 0.53924 -0.66212 -0 -0 0.2451 0.52205 0 0 0 0 0 -0.27231 0.18175 0.28793 0 -1.02984 0 -2.4119 0.83425 1.64505 -1.33857
THR_158 -2.63646 0.41152 2.56094 -0.14736 0.09393 0.10405 0.98896 -1.27996 -0 -0 -0.10159 -1.35429 0 0 0 0 0 0.2921 0.06811 0.09861 0 -0.04411 2.24736 -1.0874 1.39898 1.09283 2.70622
GLN_159 -3.59854 0.19622 3.09353 -0.29544 0.05827 0.26907 1.3515 -1.46673 -0.00045 -0.0038 -1.23317 -0.92837 0 0 -0.43641 0 0 -0.00161 0.04033 0 2.8504 -0.25266 0 -0.18838 0.60445 0.89349 0.95171
ARG_160 -4.91379 0.5297 5.49635 -0.91913 0.24286 0.6617 2.68258 -2.42253 -0 -0 -2.50643 -0.04193 0 0 -0.43641 0 0 0.01561 0.00618 1.70223 0 -0.19314 0 -1.2888 0.17381 1.06803 -0.14311
PRO_161 -4.78689 0.4502 2.10143 -0.19328 0.00258 0.13841 0.54013 -0.98478 -0 -0 -0.59309 0.00916 0 0 0 0 0 -0.00726 0.00501 0.78226 0 -0.95331 0 -2.4119 -0.19307 0.96922 -5.12521
LEU_162 -10.321 1.84323 3.29549 -0.51045 0.27969 0.10296 2.45117 -3.17114 -0.03477 -0.21893 -1.81744 0.21777 0 0 0 0 0 -0.01486 0.16282 0.42758 0 -0.36106 0 0.18072 -0.53229 0.63129 -7.38916
SER_163 -3.28939 0.2143 3.79395 -0.03915 0.02065 0.03082 1.56693 -1.6567 -0 -0 -2.87823 -0.0173 0 0 -0.79099 -0.64741 0 0.01959 0.01324 0.27399 0 0.3366 1.73166 -0.77834 0.40596 0.72976 -0.96007
LEU_164 -9.40875 1.98025 1.37686 -0.48371 0.21065 0.09263 1.96526 -2.00084 -0.01388 -0.09582 -2.213 0.15533 0 0 0 0 0 -0.01923 0.42798 0.57469 0 -0.37288 0 0.18072 0.42591 0.66843 -6.54941
LYS_165 -5.88106 0.41433 5.47528 -0.67755 0.3397 0.41322 2.16999 -2.27754 -0.0183 -0.10341 -3.31165 -0.33624 0 0 0 -0.7312 0 0.02643 0.43746 2.83504 0 0.14687 0 -1.5107 0.14872 0.84522 -1.59537
VAL_166 -6.07806 0.86597 1.04273 -0.32734 0.41858 0.07404 1.42283 -1.51515 -0 -0 -1.41464 -0.88164 0 0 -0.8602 0 0 0.014 0.00138 1.32952 0 -0.60316 0 1.9342 0.17579 0.79336 -3.60779
ALA_167 -4.41502 0.64214 1.58581 -0.02068 0 0 1.67731 -1.54151 -0 -0 -2.03127 -0.38001 0 0 0 0 0 0.03554 0 0 0 -0.55641 0 1.8394 -0.15342 0.52385 -2.79428
GLU_168 -6.37056 0.47471 4.72582 -0.30733 0.06858 0.38715 1.12738 -2.2262 -0.01024 -0.06343 -1.01824 -0.3162 0 0 0 0 0 -0.02842 0.00136 0 3.00082 -0.14001 0 -2.7348 0.16639 0.26277 -3.00044
GLU_169 -6.03749 0.50282 7.00141 -0.18824 0.03565 0.27901 2.96596 -2.82696 -0 -0 -3.5547 -0.45867 0 0 0 -0.48808 0 -0.00579 0.008 0 2.52871 0.41744 0 -2.7348 0.54346 0.2582 -1.75409
GLY_170 -1.66545 0.11429 2.39542 -4e-05 0 0 0.9803 -1.0238 -0.02139 -0.13257 -1.09795 -0.4238 0 0 -0.57003 0 0 -0.14472 0 0 0 0.44675 0 0.83697 0.40889 0.22661 0.32949
GLU_171 -1.21311 0.28856 1.50882 -0.23297 0.04404 0.37112 0.35923 -0.68811 -0 -0 -0.20092 -0.54915 0 0 0 0 0 -0.06214 0.01007 0 2.92128 -0.06372 0 -2.7348 -0.20912 0.22291 -0.22799
GLY_172 -2.37288 0.07133 3.11742 -0.00057 0 0 1.83484 -1.49068 -0 -0 -1.90281 -0.23976 0 0 0 0 0 -0.12544 0 0 0 -1.54135 0 0.83697 0.09985 0.38802 -1.32504
VAL_173 -4.1467 0.61875 0.91789 -0.294 0.29502 0.06729 0.78079 -1.06843 -0.028 -0.16334 -0.64427 -0.02568 0 0 0 0 0 -0.08411 0.02969 0.06209 0 -0.41748 0 1.9342 0.12557 0.46277 -1.57794
ARG_174 -4.76114 0.30349 4.90149 -0.63356 0.10596 0.39566 2.33695 -2.24003 -0.01793 -0.10257 -2.58599 -0.05222 0 0 0 -0.48808 0 0.3145 0.03704 2.37982 0 0.00771 0 -1.2888 0.05701 0.55057 -0.78014
LEU_175 -7.00367 1.02782 2.3535 -0.48139 0.22085 0.13561 1.90356 -1.92675 -0 -0 -1.03969 0.09071 0 0 0 0 0 -0.04913 0.22189 0.30459 0 -0.01732 0 0.18072 0.38748 0.68982 -3.00141
LYS_176 -3.5602 0.19414 4.75154 -0.45992 0.10906 0.27285 1.42468 -1.95852 -0.06154 -0.36718 -1.24929 -0.13934 0 0 0 0 0 -0.03439 0.02273 2.05422 0 0.03351 0 -1.5107 -0.07471 0.46416 -0.0889
GLU_177 -4.64587 0.22784 7.03403 -0.32233 0.07206 0.36804 3.10691 -2.70713 -0.01313 -0.07641 -4.37499 -0.5766 0 0 0 -1.55613 0 -0.00342 0.02352 0 3.13748 -0.10429 0 -2.7348 -0.30518 0.1772 -3.27322
MET_178 -9.83518 1.09247 5.4271 -0.52824 0.20729 0.03059 2.93686 -2.96334 -0.00232 -0.01479 -1.53878 -0.0612 0 0 0 0 0 0.01082 0.2454 1.89514 0 0.11022 0 0.60916 0.18286 0.35291 -1.84303
GLU_179 -6.33879 0.36752 5.65777 -0.21983 0.04051 0.31809 2.13955 -2.74738 -0.02024 -0.18046 -1.89854 -0.58015 0 0 0 0 0 -0.02295 0.02352 0 3.08368 -0.10609 0 -2.7348 0.19826 0.47713 -2.5432
GLU_180 -4.06169 0.11064 5.40084 -0.20945 0.01717 0.26855 1.80694 -2.29986 -0.01383 -0.03955 -2.77148 -0.54349 0 0 0 0 0 -0.04131 0.15583 0 3.10443 -0.22747 0 -2.7348 -0.27748 0.41842 -1.9376
LYS_181 -5.70144 0.39553 7.58092 -0.29763 0.03243 0.12955 3.56547 -3.17823 -0.00047 -0.00429 -3.98691 -0.07322 0 0 0 -0.82493 0 -0.01052 0.05778 1.87438 0 -0.06767 0 -1.5107 -0.19007 0.51238 -1.69765
ALA_182 -6.52127 0.83016 3.93523 -0.02256 0 0 2.64679 -3.03588 -0.01313 -0.07641 -2.25691 -0.3652 0 0 0 0 0 -0.02056 0 0 0 -0.33928 0 1.8394 -0.3246 0.57311 -3.1511
LEU_183 -4.73193 0.41038 4.21619 -0.61842 0.25417 0.20077 1.84348 -2.49329 -0.02434 -0.15667 -1.54992 0.08637 0 0 0 0 0 0.08198 0.24789 0.93132 0 -0.25297 0 0.18072 -0.37296 0.57519 -1.17206
GLY_184 -2.16871 0.15174 3.06218 -4e-05 0 0 1.33271 -1.51778 -0 -0 -0.82087 -0.4051 0 0 0 0 0 -0.11393 0 0 0 0.45412 0 0.83697 -0.01101 0.57642 1.37669
ASP_185 -4.96162 0.2284 6.56125 -0.12135 0.02791 0.37732 3.46058 -2.91977 -0 -0 -5.54109 -0.35765 0 0 -1.16143 -0.64741 0 -0.06387 9e-05 0 2.41008 -0.34235 0 -2.3716 -0.26217 0.46938 -5.21529
GLY_186 -2.87153 0.19382 2.8889 -6e-05 0 0 1.34169 -1.58718 -0 -0 -1.55772 -0.33372 0 0 0 0 0 -0.17029 0 0 0 -1.53876 0 0.83697 -0.35586 0.4637 -2.69003
ALA_187 -5.17474 0.96783 1.4509 -0.02389 0 0 1.81398 -2.03755 -0.02202 -0.14188 -0.12907 -0.14091 0 0 0 0 0 -0.01563 0 0 0 -0.1863 0 1.8394 -0.27538 0.45775 -1.6175
LEU_188 -2.9695 0.17211 0.98779 -0.50645 0.17679 0.14384 0.64461 -0.77991 -0 -0 -0.08477 0.11893 0 0 0 0 0 -0.02883 0.09611 0.0903 0 -0.11641 0 0.18072 -0.55213 0.39355 -2.03324
GLY_189 -2.9441 0.50001 1.66567 -0.00202 0 0 0.86775 -1.34116 -0 -0 -0.15967 -0.39711 0 0 0 0 0 -0.09396 0 0 0 -1.53697 0 0.83697 0.32609 0.3167 -1.9618
ILE_190 -4.4912 0.41399 1.78354 -0.55367 0.37539 0.16175 0.26932 -1.24594 -0 -0 0.00693 -0.21152 0 0 0 0 0 -0.01511 0.0379 0.45565 0 -0.17163 0 0.73287 0.50299 0.26074 -1.68801
LEU_191 -8.38328 0.77555 1.76611 -0.49014 0.17149 0.09516 1.28061 -1.78804 -0.00101 -0.02046 -0.66276 0.27462 0 0 0 0 0 0.00113 0.08017 0.67856 0 -0.19733 0 0.18072 -0.33852 0.43074 -6.14667
ARG_192 -5.57075 0.61275 7.33317 -0.69993 0.11418 0.46281 3.37443 -2.94681 -0 -1e-05 -4.71449 0.74235 0 0 -1.15333 -0.91175 0 0.02717 0.11188 1.75887 0 -0.01857 0 -1.2888 -0.48177 1.3219 -1.92671
PRO_193 -3.39966 0.87669 1.95701 -0.07481 0 0.04603 1.25219 -1.03467 -0.02063 -0.15315 -0.28384 0.56678 0 0 0 0 0 -0.19299 0.07511 0.38209 0 -0.71092 0 -2.4119 -0.21764 1.29323 -2.05108
GLN_194 -4.26922 0.33343 4.09659 -0.26921 0.02748 0.19917 1.1862 -1.94386 -0.00016 -0.00475 0.06981 -0.52145 0 0 0 0 0 -0.03075 0.04768 0 2.90047 -0.06839 0 -0.18838 -0.11915 0.33991 1.78542
SER_195 -6.3396 0.82276 4.3915 -0.03842 0.00033 0.04935 2.33881 -2.41473 -0.00223 -0.02268 -1.88781 -0.38156 0 0 0 0 0 -0.04156 0.01664 0.22516 0 -0.31201 1.72362 -0.77834 -0.50896 0.34756 -2.81215
LEU_196 -6.59225 0.66182 2.16073 -0.49566 0.10352 0.09509 1.5819 -2.06327 -0.02063 -0.15315 -0.34824 0.30781 0 0 0 0 0 -0.03082 0.01222 0.75595 0 -0.12136 0 0.18072 -0.64135 0.52051 -4.08647
GLY_197 -2.50138 0.18716 1.65321 -0.00021 0 0 0.81403 -0.9137 -0.00982 -0.06064 0.13311 -0.15135 0 0 0 0 0 -0.07143 0 0 0 -1.15727 0 0.83697 -0.15348 0.28086 -1.11394
LEU_198 -3.03187 0.56145 2.41418 -0.46144 0.25203 0.07572 0.74906 -1.07995 -0.00042 -0.00279 -0.69255 0.34818 0 0 -0.97445 0 0 -0.00659 0.04732 0.35696 0 -0.25527 0 0.18072 -0.14759 0.68679 -0.98052
PRO_199 -2.51406 0.53899 1.89489 -0.18498 0.00195 0.1296 0.14891 -0.6704 -0 -0 -0.46074 0.13506 0 0 0 0 0 0.00077 0.01166 0.44531 0 -0.98892 0 -2.4119 -0.43906 0.84143 -3.52149
GLU:CtermProteinFull_200 -3.5928 0.15245 5.2861 -0.41394 0.07737 0.61911 1.66347 -1.93634 -0.05599 -0.27143 -4.35487 -0.49651 0 0 -0.57003 -0.28623 0 0 0.09821 0 2.90649 0 0 -2.7348 -0.16041 0.3943 -3.67584
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 555623 DOMAINID 550414 MODEL 3 2023-10-07_00000091_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 104.837
ATOM      1  N   GLU A   1     -15.090 -14.924  18.844  1.00  2.340          N  
ATOM      2  CA  GLU A   1     -14.712 -14.515  20.195  1.00  2.070          C  
ATOM      3  C   GLU A   1     -14.405 -15.688  21.118  1.00  1.890          C  
ATOM      4  O   GLU A   1     -14.883 -15.712  22.251  1.00  2.090          O  
ATOM      5  CB  GLU A   1     -15.827 -13.673  20.843  1.00  3.010          C  
ATOM      6  CG  GLU A   1     -16.096 -12.319  20.197  1.00  3.010          C  
ATOM      7  CD  GLU A   1     -14.951 -11.361  20.377  1.00  3.010          C  
ATOM      8  OE1 GLU A   1     -14.416 -11.289  21.461  1.00  3.010          O  
ATOM      9  OE2 GLU A   1     -14.610 -10.698  19.439  1.00  3.010          O  
ATOM     10 1H   GLU A   1     -14.652 -14.303  18.174  1.00  2.810          H  
ATOM     11 2H   GLU A   1     -14.793 -15.872  18.668  1.00  2.810          H  
ATOM     12 3H   GLU A   1     -16.091 -14.866  18.743  1.00  2.810          H  
ATOM     13  HA  GLU A   1     -13.813 -13.902  20.117  1.00  2.480          H  
ATOM     14 1HB  GLU A   1     -16.759 -14.237  20.826  1.00  3.610          H  
ATOM     15 2HB  GLU A   1     -15.582 -13.489  21.888  1.00  3.610          H  
ATOM     16 1HG  GLU A   1     -16.280 -12.451  19.132  1.00  3.610          H  
ATOM     17 2HG  GLU A   1     -16.993 -11.890  20.642  1.00  3.610          H  
ATOM     18  N   GLY A   2     -13.668 -16.691  20.636  1.00  1.810          N  
ATOM     19  CA  GLY A   2     -13.330 -17.815  21.511  1.00  1.750          C  
ATOM     20  C   GLY A   2     -12.044 -17.532  22.283  1.00  1.460          C  
ATOM     21  O   GLY A   2     -11.156 -16.831  21.773  1.00  1.310          O  
ATOM     22  H   GLY A   2     -13.307 -16.667  19.694  1.00  2.170          H  
ATOM     23 1HA  GLY A   2     -14.148 -17.986  22.208  1.00  2.100          H  
ATOM     24 2HA  GLY A   2     -13.215 -18.724  20.919  1.00  2.100          H  
ATOM     25  N   ASN A   3     -11.900 -18.131  23.478  1.00  1.460          N  
ATOM     26  CA  ASN A   3     -10.662 -17.927  24.244  1.00  1.320          C  
ATOM     27  C   ASN A   3      -9.891 -19.210  24.538  1.00  1.140          C  
ATOM     28  O   ASN A   3      -8.929 -19.206  25.311  1.00  1.090          O  
ATOM     29  CB  ASN A   3     -10.920 -17.262  25.558  1.00  1.900          C  
ATOM     30  CG  ASN A   3     -11.669 -18.090  26.519  1.00  1.900          C  
ATOM     31  OD1 ASN A   3     -12.480 -18.967  26.185  1.00  1.900          O  
ATOM     32  ND2 ASN A   3     -11.360 -17.847  27.760  1.00  1.900          N  
ATOM     33  H   ASN A   3     -12.685 -18.692  23.841  1.00  1.750          H  
ATOM     34  HA  ASN A   3     -10.008 -17.277  23.670  1.00  1.580          H  
ATOM     35 1HB  ASN A   3      -9.984 -17.017  26.001  1.00  2.280          H  
ATOM     36 2HB  ASN A   3     -11.455 -16.341  25.396  1.00  2.280          H  
ATOM     37 1HD2 ASN A   3     -11.760 -18.362  28.515  1.00  2.280          H  
ATOM     38 2HD2 ASN A   3     -10.659 -17.129  27.956  1.00  2.280          H  
ATOM     39  N   LYS A   4     -10.303 -20.298  23.918  1.00  1.200          N  
ATOM     40  CA  LYS A   4      -9.667 -21.596  24.088  1.00  1.220          C  
ATOM     41  C   LYS A   4      -9.524 -22.215  22.713  1.00  1.280          C  
ATOM     42  O   LYS A   4     -10.381 -21.970  21.870  1.00  1.370          O  
ATOM     43  CB  LYS A   4     -10.465 -22.468  25.076  1.00  1.700          C  
ATOM     44  CG  LYS A   4     -10.414 -21.934  26.496  1.00  1.700          C  
ATOM     45  CD  LYS A   4     -11.012 -22.878  27.516  1.00  1.700          C  
ATOM     46  CE  LYS A   4     -10.885 -22.267  28.914  1.00  1.700          C  
ATOM     47  NZ  LYS A   4     -11.390 -23.165  29.995  1.00  1.700          N  
ATOM     48  H   LYS A   4     -11.091 -20.212  23.290  1.00  1.440          H  
ATOM     49  HA  LYS A   4      -8.671 -21.431  24.502  1.00  1.460          H  
ATOM     50 1HB  LYS A   4     -11.514 -22.465  24.776  1.00  2.040          H  
ATOM     51 2HB  LYS A   4     -10.143 -23.496  25.070  1.00  2.040          H  
ATOM     52 1HG  LYS A   4      -9.372 -21.727  26.763  1.00  2.040          H  
ATOM     53 2HG  LYS A   4     -10.959 -21.005  26.544  1.00  2.040          H  
ATOM     54 1HD  LYS A   4     -12.050 -23.067  27.285  1.00  2.040          H  
ATOM     55 2HD  LYS A   4     -10.472 -23.822  27.493  1.00  2.040          H  
ATOM     56 1HE  LYS A   4      -9.838 -22.060  29.098  1.00  2.040          H  
ATOM     57 2HE  LYS A   4     -11.439 -21.327  28.943  1.00  2.040          H  
ATOM     58 1HZ  LYS A   4     -11.257 -22.698  30.886  1.00  2.040          H  
ATOM     59 2HZ  LYS A   4     -12.368 -23.367  29.862  1.00  2.040          H  
ATOM     60 3HZ  LYS A   4     -10.865 -24.027  29.988  1.00  2.040          H  
ATOM     61  N   PRO A   5      -8.524 -23.077  22.472  1.00  1.400          N  
ATOM     62  CA  PRO A   5      -8.243 -23.672  21.184  1.00  1.540          C  
ATOM     63  C   PRO A   5      -9.348 -24.483  20.567  1.00  1.580          C  
ATOM     64  O   PRO A   5     -10.001 -25.297  21.225  1.00  1.730          O  
ATOM     65  CB  PRO A   5      -7.074 -24.622  21.500  1.00  2.310          C  
ATOM     66  CG  PRO A   5      -7.096 -24.813  22.996  1.00  2.310          C  
ATOM     67  CD  PRO A   5      -7.599 -23.503  23.539  1.00  2.310          C  
ATOM     68  HA  PRO A   5      -7.924 -22.880  20.493  1.00  1.850          H  
ATOM     69 1HB  PRO A   5      -7.241 -25.568  20.967  1.00  2.770          H  
ATOM     70 2HB  PRO A   5      -6.163 -24.240  21.127  1.00  2.770          H  
ATOM     71 1HG  PRO A   5      -7.757 -25.655  23.256  1.00  2.770          H  
ATOM     72 2HG  PRO A   5      -6.092 -25.069  23.365  1.00  2.770          H  
ATOM     73 1HD  PRO A   5      -8.070 -23.685  24.492  1.00  2.770          H  
ATOM     74 2HD  PRO A   5      -6.793 -22.783  23.629  1.00  2.770          H  
ATOM     75  N   PHE A   6      -9.450 -24.321  19.261  1.00  1.570          N  
ATOM     76  CA  PHE A   6     -10.371 -25.044  18.415  1.00  1.660          C  
ATOM     77  C   PHE A   6      -9.824 -25.055  17.004  1.00  1.570          C  
ATOM     78  O   PHE A   6      -8.930 -24.275  16.661  1.00  1.470          O  
ATOM     79  CB  PHE A   6     -11.755 -24.381  18.417  1.00  2.290          C  
ATOM     80  CG  PHE A   6     -11.788 -22.956  17.850  1.00  2.290          C  
ATOM     81  CD1 PHE A   6     -12.069 -22.712  16.506  1.00  2.290          C  
ATOM     82  CD2 PHE A   6     -11.550 -21.867  18.671  1.00  2.290          C  
ATOM     83  CE1 PHE A   6     -12.109 -21.418  16.024  1.00  2.290          C  
ATOM     84  CE2 PHE A   6     -11.587 -20.577  18.191  1.00  2.290          C  
ATOM     85  CZ  PHE A   6     -11.869 -20.349  16.866  1.00  2.290          C  
ATOM     86  H   PHE A   6      -8.892 -23.567  18.846  1.00  1.880          H  
ATOM     87  HA  PHE A   6     -10.457 -26.070  18.773  1.00  1.990          H  
ATOM     88 1HB  PHE A   6     -12.445 -24.989  17.834  1.00  2.750          H  
ATOM     89 2HB  PHE A   6     -12.132 -24.347  19.439  1.00  2.750          H  
ATOM     90  HD1 PHE A   6     -12.265 -23.553  15.836  1.00  2.750          H  
ATOM     91  HD2 PHE A   6     -11.325 -22.043  19.722  1.00  2.750          H  
ATOM     92  HE1 PHE A   6     -12.336 -21.235  14.983  1.00  2.750          H  
ATOM     93  HE2 PHE A   6     -11.394 -19.744  18.862  1.00  2.750          H  
ATOM     94  HZ  PHE A   6     -11.905 -19.329  16.480  1.00  2.750          H  
ATOM     95  N   ALA A   7     -10.346 -25.939  16.174  1.00  1.700          N  
ATOM     96  CA  ALA A   7      -9.950 -25.900  14.784  1.00  1.670          C  
ATOM     97  C   ALA A   7     -11.161 -25.513  13.972  1.00  1.630          C  
ATOM     98  O   ALA A   7     -12.295 -25.851  14.321  1.00  1.800          O  
ATOM     99  CB  ALA A   7      -9.361 -27.224  14.321  1.00  2.350          C  
ATOM    100  H   ALA A   7     -11.045 -26.598  16.488  1.00  2.040          H  
ATOM    101  HA  ALA A   7      -9.198 -25.128  14.654  1.00  2.000          H  
ATOM    102 1HB  ALA A   7      -9.073 -27.136  13.269  1.00  2.820          H  
ATOM    103 2HB  ALA A   7      -8.480 -27.458  14.919  1.00  2.820          H  
ATOM    104 3HB  ALA A   7     -10.100 -28.013  14.431  1.00  2.820          H  
ATOM    105  N   GLN A   8     -10.915 -24.805  12.892  1.00  1.510          N  
ATOM    106  CA  GLN A   8     -11.971 -24.402  11.971  1.00  1.500          C  
ATOM    107  C   GLN A   8     -12.191 -25.402  10.839  1.00  1.510          C  
ATOM    108  O   GLN A   8     -11.418 -26.341  10.651  1.00  1.520          O  
ATOM    109  CB  GLN A   8     -11.653 -23.042  11.365  1.00  2.100          C  
ATOM    110  CG  GLN A   8     -11.709 -21.862  12.253  1.00  2.100          C  
ATOM    111  CD  GLN A   8     -11.370 -20.586  11.443  1.00  2.100          C  
ATOM    112  OE1 GLN A   8     -10.585 -20.638  10.461  1.00  2.100          O  
ATOM    113  NE2 GLN A   8     -11.951 -19.454  11.836  1.00  2.100          N  
ATOM    114  H   GLN A   8      -9.937 -24.540  12.715  1.00  1.810          H  
ATOM    115  HA  GLN A   8     -12.902 -24.323  12.530  1.00  1.800          H  
ATOM    116 1HB  GLN A   8     -10.622 -23.083  11.079  1.00  2.520          H  
ATOM    117 2HB  GLN A   8     -12.247 -22.850  10.481  1.00  2.520          H  
ATOM    118 1HG  GLN A   8     -12.720 -21.766  12.640  1.00  2.520          H  
ATOM    119 2HG  GLN A   8     -11.002 -21.989  13.069  1.00  2.520          H  
ATOM    120 1HE2 GLN A   8     -11.765 -18.598  11.349  1.00  2.520          H  
ATOM    121 2HE2 GLN A   8     -12.581 -19.443  12.618  1.00  2.520          H  
ATOM    122  N   GLN A   9     -13.213 -25.138  10.015  1.00  1.600          N  
ATOM    123  CA  GLN A   9     -13.579 -25.958   8.844  1.00  1.640          C  
ATOM    124  C   GLN A   9     -12.544 -25.813   7.724  1.00  1.600          C  
ATOM    125  O   GLN A   9     -12.561 -26.534   6.718  1.00  1.720          O  
ATOM    126  CB  GLN A   9     -14.987 -25.576   8.341  1.00  2.280          C  
ATOM    127  CG  GLN A   9     -15.125 -24.185   7.648  1.00  2.280          C  
ATOM    128  CD  GLN A   9     -15.328 -23.030   8.626  1.00  2.280          C  
ATOM    129  OE1 GLN A   9     -14.736 -23.042   9.712  1.00  2.280          O  
ATOM    130  NE2 GLN A   9     -16.138 -22.041   8.272  1.00  2.280          N  
ATOM    131  H   GLN A   9     -13.804 -24.335  10.233  1.00  1.920          H  
ATOM    132  HA  GLN A   9     -13.597 -27.005   9.153  1.00  1.970          H  
ATOM    133 1HB  GLN A   9     -15.322 -26.326   7.626  1.00  2.740          H  
ATOM    134 2HB  GLN A   9     -15.685 -25.597   9.178  1.00  2.740          H  
ATOM    135 1HG  GLN A   9     -14.235 -23.988   7.081  1.00  2.740          H  
ATOM    136 2HG  GLN A   9     -15.987 -24.208   6.976  1.00  2.740          H  
ATOM    137 1HE2 GLN A   9     -16.286 -21.273   8.891  1.00  2.740          H  
ATOM    138 2HE2 GLN A   9     -16.631 -22.031   7.372  1.00  2.740          H  
ATOM    139  N   THR A  10     -11.671 -24.842   7.943  1.00  1.500          N  
ATOM    140  CA  THR A  10     -10.558 -24.381   7.150  1.00  1.580          C  
ATOM    141  C   THR A  10      -9.283 -25.155   7.522  1.00  1.580          C  
ATOM    142  O   THR A  10      -8.241 -25.031   6.869  1.00  1.700          O  
ATOM    143  CB  THR A  10     -10.370 -22.893   7.478  1.00  2.180          C  
ATOM    144  OG1 THR A  10     -10.003 -22.815   8.867  1.00  2.180          O  
ATOM    145  CG2 THR A  10     -11.697 -22.129   7.284  1.00  2.180          C  
ATOM    146  H   THR A  10     -11.798 -24.340   8.809  1.00  1.800          H  
ATOM    147  HA  THR A  10     -10.764 -24.533   6.097  1.00  1.900          H  
ATOM    148  HB  THR A  10      -9.600 -22.457   6.850  1.00  2.620          H  
ATOM    149  HG1 THR A  10     -10.038 -21.878   9.207  1.00  2.620          H  
ATOM    150 1HG2 THR A  10     -11.548 -21.083   7.555  1.00  2.620          H  
ATOM    151 2HG2 THR A  10     -12.006 -22.191   6.252  1.00  2.620          H  
ATOM    152 3HG2 THR A  10     -12.467 -22.544   7.916  1.00  2.620          H  
ATOM    153  N   GLY A  11      -9.345 -25.930   8.616  1.00  1.520          N  
ATOM    154  CA  GLY A  11      -8.212 -26.703   9.110  1.00  1.620          C  
ATOM    155  C   GLY A  11      -7.231 -25.897   9.963  1.00  1.540          C  
ATOM    156  O   GLY A  11      -6.214 -26.420  10.415  1.00  1.620          O  
ATOM    157  H   GLY A  11     -10.217 -26.018   9.139  1.00  1.820          H  
ATOM    158 1HA  GLY A  11      -8.596 -27.535   9.702  1.00  1.940          H  
ATOM    159 2HA  GLY A  11      -7.683 -27.140   8.265  1.00  1.940          H  
ATOM    160  N   ARG A  12      -7.526 -24.625  10.198  1.00  1.430          N  
ATOM    161  CA  ARG A  12      -6.611 -23.774  10.954  1.00  1.380          C  
ATOM    162  C   ARG A  12      -6.817 -23.857  12.468  1.00  1.220          C  
ATOM    163  O   ARG A  12      -7.946 -24.024  12.948  1.00  1.280          O  
ATOM    164  CB  ARG A  12      -6.816 -22.331  10.550  1.00  1.950          C  
ATOM    165  CG  ARG A  12      -6.131 -21.835   9.278  1.00  1.950          C  
ATOM    166  CD  ARG A  12      -6.640 -22.444   8.021  1.00  1.950          C  
ATOM    167  NE  ARG A  12      -6.275 -21.637   6.830  1.00  1.950          N  
ATOM    168  CZ  ARG A  12      -6.444 -21.992   5.525  1.00  1.950          C  
ATOM    169  NH1 ARG A  12      -6.971 -23.158   5.164  1.00  1.950          N  
ATOM    170  NH2 ARG A  12      -6.076 -21.130   4.587  1.00  1.950          N  
ATOM    171  H   ARG A  12      -8.379 -24.233   9.800  1.00  1.720          H  
ATOM    172  HA  ARG A  12      -5.586 -24.068  10.721  1.00  1.660          H  
ATOM    173 1HB  ARG A  12      -7.883 -22.132  10.453  1.00  2.340          H  
ATOM    174 2HB  ARG A  12      -6.439 -21.694  11.354  1.00  2.340          H  
ATOM    175 1HG  ARG A  12      -6.289 -20.770   9.206  1.00  2.340          H  
ATOM    176 2HG  ARG A  12      -5.077 -22.058   9.351  1.00  2.340          H  
ATOM    177 1HD  ARG A  12      -6.214 -23.442   7.904  1.00  2.340          H  
ATOM    178 2HD  ARG A  12      -7.687 -22.506   8.074  1.00  2.340          H  
ATOM    179  HE  ARG A  12      -5.899 -20.683   6.994  1.00  2.340          H  
ATOM    180 1HH1 ARG A  12      -7.295 -23.844   5.861  1.00  2.340          H  
ATOM    181 2HH1 ARG A  12      -7.078 -23.379   4.185  1.00  2.340          H  
ATOM    182 1HH2 ARG A  12      -5.682 -20.229   4.864  1.00  2.340          H  
ATOM    183 2HH2 ARG A  12      -6.188 -21.359   3.612  1.00  2.340          H  
ATOM    184  N   PHE A  13      -5.719 -23.687  13.228  1.00  1.140          N  
ATOM    185  CA  PHE A  13      -5.819 -23.630  14.702  1.00  1.100          C  
ATOM    186  C   PHE A  13      -5.999 -22.227  15.215  1.00  1.020          C  
ATOM    187  O   PHE A  13      -5.136 -21.363  15.035  1.00  1.140          O  
ATOM    188  CB  PHE A  13      -4.636 -24.265  15.429  1.00  1.560          C  
ATOM    189  CG  PHE A  13      -4.664 -25.722  15.397  1.00  1.560          C  
ATOM    190  CD1 PHE A  13      -4.004 -26.414  14.449  1.00  1.560          C  
ATOM    191  CD2 PHE A  13      -5.398 -26.411  16.349  1.00  1.560          C  
ATOM    192  CE1 PHE A  13      -4.046 -27.783  14.420  1.00  1.560          C  
ATOM    193  CE2 PHE A  13      -5.451 -27.781  16.335  1.00  1.560          C  
ATOM    194  CZ  PHE A  13      -4.767 -28.471  15.363  1.00  1.560          C  
ATOM    195  H   PHE A  13      -4.822 -23.546  12.749  1.00  1.370          H  
ATOM    196  HA  PHE A  13      -6.705 -24.195  14.997  1.00  1.320          H  
ATOM    197 1HB  PHE A  13      -3.702 -23.933  14.976  1.00  1.870          H  
ATOM    198 2HB  PHE A  13      -4.632 -23.943  16.472  1.00  1.870          H  
ATOM    199  HD1 PHE A  13      -3.444 -25.871  13.714  1.00  1.870          H  
ATOM    200  HD2 PHE A  13      -5.941 -25.845  17.114  1.00  1.870          H  
ATOM    201  HE1 PHE A  13      -3.502 -28.322  13.641  1.00  1.870          H  
ATOM    202  HE2 PHE A  13      -6.031 -28.318  17.086  1.00  1.870          H  
ATOM    203  HZ  PHE A  13      -4.800 -29.558  15.337  1.00  1.870          H  
ATOM    204  N   HIS A  14      -7.111 -22.026  15.913  1.00  1.110          N  
ATOM    205  CA  HIS A  14      -7.503 -20.727  16.420  1.00  1.200          C  
ATOM    206  C   HIS A  14      -7.992 -20.612  17.851  1.00  1.220          C  
ATOM    207  O   HIS A  14      -8.394 -21.573  18.512  1.00  1.330          O  
ATOM    208  CB  HIS A  14      -8.610 -20.136  15.578  1.00  1.640          C  
ATOM    209  CG  HIS A  14      -8.257 -19.657  14.257  1.00  1.640          C  
ATOM    210  ND1 HIS A  14      -7.647 -18.420  14.045  1.00  1.640          N  
ATOM    211  CD2 HIS A  14      -8.462 -20.189  13.046  1.00  1.640          C  
ATOM    212  CE1 HIS A  14      -7.572 -18.220  12.738  1.00  1.640          C  
ATOM    213  NE2 HIS A  14      -8.043 -19.269  12.125  1.00  1.640          N  
ATOM    214  H   HIS A  14      -7.752 -22.814  16.055  1.00  1.330          H  
ATOM    215  HA  HIS A  14      -6.641 -20.066  16.338  1.00  1.440          H  
ATOM    216 1HB  HIS A  14      -9.358 -20.910  15.432  1.00  1.970          H  
ATOM    217 2HB  HIS A  14      -9.091 -19.323  16.114  1.00  1.970          H  
ATOM    218  HD2 HIS A  14      -8.906 -21.150  12.836  1.00  1.970          H  
ATOM    219  HE1 HIS A  14      -7.177 -17.338  12.237  1.00  1.970          H  
ATOM    220  HE2 HIS A  14      -8.088 -19.356  11.116  1.00  1.970          H  
ATOM    221  N   THR A  15      -7.866 -19.364  18.282  1.00  1.230          N  
ATOM    222  CA  THR A  15      -8.307 -18.674  19.482  1.00  1.230          C  
ATOM    223  C   THR A  15      -8.310 -17.273  18.946  1.00  1.030          C  
ATOM    224  O   THR A  15      -7.571 -17.053  17.997  1.00  1.320          O  
ATOM    225  CB  THR A  15      -7.355 -18.822  20.688  1.00  1.720          C  
ATOM    226  OG1 THR A  15      -7.270 -20.167  21.051  1.00  1.720          O  
ATOM    227  CG2 THR A  15      -7.833 -18.084  21.873  1.00  1.720          C  
ATOM    228  H   THR A  15      -7.426 -18.745  17.615  1.00  1.480          H  
ATOM    229  HA  THR A  15      -9.320 -18.967  19.758  1.00  1.480          H  
ATOM    230  HB  THR A  15      -6.381 -18.463  20.411  1.00  2.070          H  
ATOM    231  HG1 THR A  15      -6.517 -20.279  21.631  1.00  2.070          H  
ATOM    232 1HG2 THR A  15      -7.141 -18.254  22.692  1.00  2.070          H  
ATOM    233 2HG2 THR A  15      -7.906 -17.026  21.689  1.00  2.070          H  
ATOM    234 3HG2 THR A  15      -8.796 -18.479  22.119  1.00  2.070          H  
ATOM    235  N   ILE A  16      -9.129 -16.373  19.483  1.00  1.070          N  
ATOM    236  CA  ILE A  16      -9.162 -14.935  19.156  1.00  1.220          C  
ATOM    237  C   ILE A  16     -10.243 -14.536  18.077  1.00  1.380          C  
ATOM    238  O   ILE A  16     -11.188 -13.868  18.498  1.00  1.810          O  
ATOM    239  CB  ILE A  16      -7.739 -14.351  18.834  1.00  1.650          C  
ATOM    240  CG1 ILE A  16      -6.644 -14.560  19.998  1.00  1.650          C  
ATOM    241  CG2 ILE A  16      -7.896 -12.883  18.540  1.00  1.650          C  
ATOM    242  CD1 ILE A  16      -6.848 -13.895  21.330  1.00  1.650          C  
ATOM    243  H   ILE A  16      -9.763 -16.670  20.234  1.00  1.280          H  
ATOM    244  HA  ILE A  16      -9.466 -14.419  20.067  1.00  1.460          H  
ATOM    245  HB  ILE A  16      -7.334 -14.785  18.013  1.00  1.980          H  
ATOM    246 1HG1 ILE A  16      -6.578 -15.608  20.186  1.00  1.980          H  
ATOM    247 2HG1 ILE A  16      -5.682 -14.225  19.613  1.00  1.980          H  
ATOM    248 1HG2 ILE A  16      -6.951 -12.488  18.278  1.00  1.980          H  
ATOM    249 2HG2 ILE A  16      -8.567 -12.744  17.702  1.00  1.980          H  
ATOM    250 3HG2 ILE A  16      -8.291 -12.356  19.401  1.00  1.980          H  
ATOM    251 1HD1 ILE A  16      -6.017 -14.154  21.992  1.00  1.980          H  
ATOM    252 2HD1 ILE A  16      -6.852 -12.832  21.196  1.00  1.980          H  
ATOM    253 3HD1 ILE A  16      -7.771 -14.229  21.778  1.00  1.980          H  
ATOM    254  N   GLU A  17     -10.222 -14.889  16.733  1.00  1.380          N  
ATOM    255  CA  GLU A  17      -9.312 -15.647  15.815  1.00  1.430          C  
ATOM    256  C   GLU A  17      -7.900 -15.075  15.618  1.00  1.300          C  
ATOM    257  O   GLU A  17      -7.698 -13.859  15.588  1.00  1.420          O  
ATOM    258  CB  GLU A  17     -10.009 -15.809  14.463  1.00  1.980          C  
ATOM    259  CG  GLU A  17     -11.203 -16.776  14.502  1.00  1.980          C  
ATOM    260  CD  GLU A  17     -12.480 -16.131  14.971  1.00  1.980          C  
ATOM    261  OE1 GLU A  17     -12.442 -14.962  15.277  1.00  1.980          O  
ATOM    262  OE2 GLU A  17     -13.488 -16.796  15.026  1.00  1.980          O  
ATOM    263  H   GLU A  17     -11.048 -14.546  16.231  1.00  1.660          H  
ATOM    264  HA  GLU A  17      -9.197 -16.645  16.229  1.00  1.720          H  
ATOM    265 1HB  GLU A  17     -10.369 -14.838  14.125  1.00  2.380          H  
ATOM    266 2HB  GLU A  17      -9.304 -16.161  13.724  1.00  2.380          H  
ATOM    267 1HG  GLU A  17     -11.352 -17.184  13.507  1.00  2.380          H  
ATOM    268 2HG  GLU A  17     -10.952 -17.599  15.165  1.00  2.380          H  
ATOM    269  N   LEU A  18      -6.924 -15.982  15.492  1.00  1.210          N  
ATOM    270  CA  LEU A  18      -5.498 -15.657  15.493  1.00  1.200          C  
ATOM    271  C   LEU A  18      -4.649 -15.846  14.238  1.00  1.220          C  
ATOM    272  O   LEU A  18      -3.772 -15.027  13.960  1.00  1.360          O  
ATOM    273  CB  LEU A  18      -4.851 -16.570  16.547  1.00  1.680          C  
ATOM    274  CG  LEU A  18      -3.352 -16.474  16.822  1.00  1.680          C  
ATOM    275  CD1 LEU A  18      -3.029 -15.145  17.432  1.00  1.680          C  
ATOM    276  CD2 LEU A  18      -2.982 -17.625  17.702  1.00  1.680          C  
ATOM    277  H   LEU A  18      -7.198 -16.956  15.381  1.00  1.450          H  
ATOM    278  HA  LEU A  18      -5.422 -14.615  15.795  1.00  1.440          H  
ATOM    279 1HB  LEU A  18      -5.329 -16.353  17.494  1.00  2.020          H  
ATOM    280 2HB  LEU A  18      -5.081 -17.602  16.286  1.00  2.020          H  
ATOM    281  HG  LEU A  18      -2.788 -16.544  15.904  1.00  2.020          H  
ATOM    282 1HD1 LEU A  18      -1.972 -15.105  17.625  1.00  2.020          H  
ATOM    283 2HD1 LEU A  18      -3.303 -14.342  16.753  1.00  2.020          H  
ATOM    284 3HD1 LEU A  18      -3.570 -15.026  18.368  1.00  2.020          H  
ATOM    285 1HD2 LEU A  18      -1.943 -17.610  17.930  1.00  2.020          H  
ATOM    286 2HD2 LEU A  18      -3.548 -17.571  18.603  1.00  2.020          H  
ATOM    287 3HD2 LEU A  18      -3.214 -18.536  17.188  1.00  2.020          H  
ATOM    288  N   GLN A  19      -4.807 -16.971  13.547  1.00  1.150          N  
ATOM    289  CA  GLN A  19      -3.835 -17.278  12.479  1.00  1.210          C  
ATOM    290  C   GLN A  19      -4.273 -18.166  11.317  1.00  1.230          C  
ATOM    291  O   GLN A  19      -5.196 -18.964  11.418  1.00  1.230          O  
ATOM    292  CB  GLN A  19      -2.600 -17.957  13.075  1.00  1.670          C  
ATOM    293  CG  GLN A  19      -2.943 -19.259  13.774  1.00  1.670          C  
ATOM    294  CD  GLN A  19      -1.778 -20.115  14.108  1.00  1.670          C  
ATOM    295  OE1 GLN A  19      -0.605 -19.747  14.059  1.00  1.670          O  
ATOM    296  NE2 GLN A  19      -2.131 -21.335  14.421  1.00  1.670          N  
ATOM    297  H   GLN A  19      -5.604 -17.585  13.774  1.00  1.380          H  
ATOM    298  HA  GLN A  19      -3.528 -16.327  12.042  1.00  1.450          H  
ATOM    299 1HB  GLN A  19      -1.873 -18.171  12.295  1.00  2.000          H  
ATOM    300 2HB  GLN A  19      -2.125 -17.294  13.788  1.00  2.000          H  
ATOM    301 1HG  GLN A  19      -3.459 -19.030  14.700  1.00  2.000          H  
ATOM    302 2HG  GLN A  19      -3.599 -19.860  13.146  1.00  2.000          H  
ATOM    303 1HE2 GLN A  19      -1.447 -22.041  14.625  1.00  2.000          H  
ATOM    304 2HE2 GLN A  19      -3.138 -21.552  14.457  1.00  2.000          H  
ATOM    305  N   GLU A  20      -3.511 -18.089  10.228  1.00  1.360          N  
ATOM    306  CA  GLU A  20      -3.741 -18.930   9.056  1.00  1.500          C  
ATOM    307  C   GLU A  20      -2.976 -20.250   9.035  1.00  1.520          C  
ATOM    308  O   GLU A  20      -3.057 -20.997   8.057  1.00  1.700          O  
ATOM    309  CB  GLU A  20      -3.433 -18.151   7.780  1.00  2.040          C  
ATOM    310  CG  GLU A  20      -4.355 -16.993   7.562  1.00  2.040          C  
ATOM    311  CD  GLU A  20      -5.769 -17.471   7.437  1.00  2.040          C  
ATOM    312  OE1 GLU A  20      -5.979 -18.513   6.839  1.00  2.040          O  
ATOM    313  OE2 GLU A  20      -6.636 -16.831   7.968  1.00  2.040          O  
ATOM    314  H   GLU A  20      -2.765 -17.408  10.201  1.00  1.630          H  
ATOM    315  HA  GLU A  20      -4.798 -19.164   9.037  1.00  1.800          H  
ATOM    316 1HB  GLU A  20      -2.409 -17.780   7.815  1.00  2.450          H  
ATOM    317 2HB  GLU A  20      -3.514 -18.816   6.919  1.00  2.450          H  
ATOM    318 1HG  GLU A  20      -4.283 -16.302   8.402  1.00  2.450          H  
ATOM    319 2HG  GLU A  20      -4.064 -16.462   6.654  1.00  2.450          H  
ATOM    320  N   GLU A  21      -2.223 -20.529  10.085  1.00  1.440          N  
ATOM    321  CA  GLU A  21      -1.431 -21.750  10.145  1.00  1.560          C  
ATOM    322  C   GLU A  21      -2.201 -22.950  10.709  1.00  1.540          C  
ATOM    323  O   GLU A  21      -3.181 -22.817  11.456  1.00  1.480          O  
ATOM    324  CB  GLU A  21      -0.154 -21.517  10.953  1.00  2.140          C  
ATOM    325  CG  GLU A  21       0.785 -20.460  10.364  1.00  2.140          C  
ATOM    326  CD  GLU A  21       1.409 -20.884   9.065  1.00  2.140          C  
ATOM    327  OE1 GLU A  21       1.680 -22.051   8.915  1.00  2.140          O  
ATOM    328  OE2 GLU A  21       1.619 -20.044   8.226  1.00  2.140          O  
ATOM    329  H   GLU A  21      -2.217 -19.873  10.849  1.00  1.730          H  
ATOM    330  HA  GLU A  21      -1.129 -22.002   9.127  1.00  1.870          H  
ATOM    331 1HB  GLU A  21      -0.403 -21.217  11.951  1.00  2.560          H  
ATOM    332 2HB  GLU A  21       0.405 -22.448  11.030  1.00  2.560          H  
ATOM    333 1HG  GLU A  21       0.221 -19.544  10.200  1.00  2.560          H  
ATOM    334 2HG  GLU A  21       1.569 -20.244  11.084  1.00  2.560          H  
ATOM    335  N   GLY A  22      -1.742 -24.143  10.324  1.00  1.730          N  
ATOM    336  CA  GLY A  22      -2.291 -25.417  10.797  1.00  1.660          C  
ATOM    337  C   GLY A  22      -1.474 -26.017  11.942  1.00  1.620          C  
ATOM    338  O   GLY A  22      -1.648 -27.184  12.293  1.00  1.760          O  
ATOM    339  H   GLY A  22      -0.963 -24.167   9.672  1.00  2.080          H  
ATOM    340 1HA  GLY A  22      -3.324 -25.273  11.117  1.00  1.990          H  
ATOM    341 2HA  GLY A  22      -2.320 -26.125   9.969  1.00  1.990          H  
ATOM    342  N   SER A  23      -0.540 -25.238  12.476  1.00  1.550          N  
ATOM    343  CA  SER A  23       0.362 -25.691  13.525  1.00  1.520          C  
ATOM    344  C   SER A  23      -0.066 -25.256  14.940  1.00  1.370          C  
ATOM    345  O   SER A  23       0.098 -24.078  15.291  1.00  1.270          O  
ATOM    346  CB  SER A  23       1.749 -25.148  13.250  1.00  2.140          C  
ATOM    347  OG  SER A  23       2.626 -25.451  14.303  1.00  2.140          O  
ATOM    348  H   SER A  23      -0.456 -24.295  12.123  1.00  1.860          H  
ATOM    349  HA  SER A  23       0.416 -26.768  13.435  1.00  1.820          H  
ATOM    350 1HB  SER A  23       2.127 -25.574  12.321  1.00  2.570          H  
ATOM    351 2HB  SER A  23       1.696 -24.068  13.113  1.00  2.570          H  
ATOM    352  HG  SER A  23       3.480 -25.076  14.046  1.00  2.570          H  
ATOM    353  N   PRO A  24      -0.481 -26.190  15.833  1.00  1.430          N  
ATOM    354  CA  PRO A  24      -0.967 -25.933  17.187  1.00  1.370          C  
ATOM    355  C   PRO A  24       0.143 -25.325  18.062  1.00  1.270          C  
ATOM    356  O   PRO A  24      -0.122 -24.711  19.099  1.00  1.220          O  
ATOM    357  CB  PRO A  24      -1.407 -27.320  17.668  1.00  2.060          C  
ATOM    358  CG  PRO A  24      -0.590 -28.295  16.864  1.00  2.060          C  
ATOM    359  CD  PRO A  24      -0.391 -27.638  15.510  1.00  2.060          C  
ATOM    360  HA  PRO A  24      -1.835 -25.262  17.129  1.00  1.640          H  
ATOM    361 1HB  PRO A  24      -1.228 -27.411  18.750  1.00  2.470          H  
ATOM    362 2HB  PRO A  24      -2.491 -27.442  17.510  1.00  2.470          H  
ATOM    363 1HG  PRO A  24       0.370 -28.503  17.381  1.00  2.470          H  
ATOM    364 2HG  PRO A  24      -1.122 -29.254  16.789  1.00  2.470          H  
ATOM    365 1HD  PRO A  24       0.625 -27.919  15.185  1.00  2.470          H  
ATOM    366 2HD  PRO A  24      -1.168 -27.938  14.790  1.00  2.470          H  
ATOM    367  N   ASP A  25       1.388 -25.473  17.623  1.00  1.320          N  
ATOM    368  CA  ASP A  25       2.520 -24.960  18.361  1.00  1.300          C  
ATOM    369  C   ASP A  25       2.753 -23.496  18.021  1.00  1.170          C  
ATOM    370  O   ASP A  25       3.211 -22.732  18.877  1.00  1.110          O  
ATOM    371  CB  ASP A  25       3.756 -25.778  18.016  1.00  1.830          C  
ATOM    372  CG  ASP A  25       3.634 -27.225  18.464  1.00  1.830          C  
ATOM    373  OD1 ASP A  25       3.562 -27.474  19.646  1.00  1.830          O  
ATOM    374  OD2 ASP A  25       3.587 -28.077  17.608  1.00  1.830          O  
ATOM    375  H   ASP A  25       1.573 -25.988  16.771  1.00  1.580          H  
ATOM    376  HA  ASP A  25       2.315 -25.048  19.429  1.00  1.560          H  
ATOM    377 1HB  ASP A  25       3.914 -25.756  16.938  1.00  2.190          H  
ATOM    378 2HB  ASP A  25       4.632 -25.333  18.488  1.00  2.190          H  
ATOM    379  N   GLU A  26       2.437 -23.103  16.773  1.00  1.180          N  
ATOM    380  CA  GLU A  26       2.623 -21.724  16.336  1.00  1.120          C  
ATOM    381  C   GLU A  26       1.543 -20.953  17.051  1.00  0.970          C  
ATOM    382  O   GLU A  26       1.752 -19.848  17.545  1.00  0.930          O  
ATOM    383  CB  GLU A  26       2.488 -21.582  14.816  1.00  1.590          C  
ATOM    384  CG  GLU A  26       2.803 -20.184  14.260  1.00  1.590          C  
ATOM    385  CD  GLU A  26       4.241 -19.783  14.439  1.00  1.590          C  
ATOM    386  OE1 GLU A  26       5.046 -20.651  14.684  1.00  1.590          O  
ATOM    387  OE2 GLU A  26       4.546 -18.622  14.308  1.00  1.590          O  
ATOM    388  H   GLU A  26       2.006 -23.758  16.122  1.00  1.420          H  
ATOM    389  HA  GLU A  26       3.599 -21.361  16.657  1.00  1.340          H  
ATOM    390 1HB  GLU A  26       3.146 -22.297  14.326  1.00  1.910          H  
ATOM    391 2HB  GLU A  26       1.464 -21.827  14.521  1.00  1.910          H  
ATOM    392 1HG  GLU A  26       2.562 -20.170  13.205  1.00  1.910          H  
ATOM    393 2HG  GLU A  26       2.161 -19.458  14.756  1.00  1.910          H  
ATOM    394  N   PHE A  27       0.384 -21.598  17.140  1.00  0.970          N  
ATOM    395  CA  PHE A  27      -0.778 -21.074  17.810  1.00  0.890          C  
ATOM    396  C   PHE A  27      -0.472 -20.694  19.251  1.00  0.810          C  
ATOM    397  O   PHE A  27      -0.661 -19.536  19.649  1.00  0.770          O  
ATOM    398  CB  PHE A  27      -1.836 -22.168  17.750  1.00  1.280          C  
ATOM    399  CG  PHE A  27      -2.923 -22.040  18.615  1.00  1.280          C  
ATOM    400  CD1 PHE A  27      -3.922 -21.182  18.399  1.00  1.280          C  
ATOM    401  CD2 PHE A  27      -2.951 -22.861  19.720  1.00  1.280          C  
ATOM    402  CE1 PHE A  27      -4.919 -21.123  19.284  1.00  1.280          C  
ATOM    403  CE2 PHE A  27      -3.945 -22.803  20.582  1.00  1.280          C  
ATOM    404  CZ  PHE A  27      -4.930 -21.937  20.380  1.00  1.280          C  
ATOM    405  H   PHE A  27       0.317 -22.510  16.683  1.00  1.160          H  
ATOM    406  HA  PHE A  27      -1.119 -20.190  17.270  1.00  1.070          H  
ATOM    407 1HB  PHE A  27      -2.224 -22.250  16.770  1.00  1.530          H  
ATOM    408 2HB  PHE A  27      -1.379 -23.078  17.953  1.00  1.530          H  
ATOM    409  HD1 PHE A  27      -3.922 -20.548  17.523  1.00  1.530          H  
ATOM    410  HD2 PHE A  27      -2.141 -23.573  19.886  1.00  1.530          H  
ATOM    411  HE1 PHE A  27      -5.701 -20.440  19.131  1.00  1.530          H  
ATOM    412  HE2 PHE A  27      -3.963 -23.459  21.446  1.00  1.530          H  
ATOM    413  HZ  PHE A  27      -5.733 -21.903  21.090  1.00  1.530          H  
ATOM    414  N   GLN A  28       0.062 -21.639  20.034  1.00  0.870          N  
ATOM    415  CA  GLN A  28       0.368 -21.294  21.407  1.00  0.880          C  
ATOM    416  C   GLN A  28       1.443 -20.230  21.545  1.00  0.860          C  
ATOM    417  O   GLN A  28       1.310 -19.341  22.399  1.00  0.860          O  
ATOM    418  CB  GLN A  28       0.741 -22.516  22.233  1.00  1.230          C  
ATOM    419  CG  GLN A  28       1.055 -22.150  23.693  1.00  1.230          C  
ATOM    420  CD  GLN A  28       1.099 -23.331  24.619  1.00  1.230          C  
ATOM    421  OE1 GLN A  28       0.463 -24.354  24.367  1.00  1.230          O  
ATOM    422  NE2 GLN A  28       1.837 -23.198  25.710  1.00  1.230          N  
ATOM    423  H   GLN A  28       0.201 -22.594  19.684  1.00  1.040          H  
ATOM    424  HA  GLN A  28      -0.540 -20.884  21.841  1.00  1.060          H  
ATOM    425 1HB  GLN A  28      -0.069 -23.240  22.204  1.00  1.470          H  
ATOM    426 2HB  GLN A  28       1.625 -22.990  21.794  1.00  1.470          H  
ATOM    427 1HG  GLN A  28       2.047 -21.693  23.716  1.00  1.470          H  
ATOM    428 2HG  GLN A  28       0.323 -21.434  24.059  1.00  1.470          H  
ATOM    429 1HE2 GLN A  28       1.889 -23.945  26.377  1.00  1.470          H  
ATOM    430 2HE2 GLN A  28       2.340 -22.350  25.877  1.00  1.470          H  
ATOM    431  N   GLU A  29       2.508 -20.296  20.736  1.00  0.890          N  
ATOM    432  CA  GLU A  29       3.550 -19.290  20.881  1.00  0.910          C  
ATOM    433  C   GLU A  29       3.058 -17.897  20.514  1.00  0.860          C  
ATOM    434  O   GLU A  29       3.413 -16.927  21.190  1.00  0.910          O  
ATOM    435  CB  GLU A  29       4.784 -19.664  20.063  1.00  1.270          C  
ATOM    436  CG  GLU A  29       5.565 -20.848  20.643  1.00  1.270          C  
ATOM    437  CD  GLU A  29       6.126 -20.521  22.009  1.00  1.270          C  
ATOM    438  OE1 GLU A  29       6.663 -19.448  22.147  1.00  1.270          O  
ATOM    439  OE2 GLU A  29       6.004 -21.314  22.909  1.00  1.270          O  
ATOM    440  H   GLU A  29       2.616 -21.050  20.048  1.00  1.070          H  
ATOM    441  HA  GLU A  29       3.848 -19.267  21.928  1.00  1.090          H  
ATOM    442 1HB  GLU A  29       4.476 -19.928  19.045  1.00  1.520          H  
ATOM    443 2HB  GLU A  29       5.454 -18.807  19.995  1.00  1.520          H  
ATOM    444 1HG  GLU A  29       4.894 -21.704  20.730  1.00  1.520          H  
ATOM    445 2HG  GLU A  29       6.373 -21.116  19.965  1.00  1.520          H  
ATOM    446  N   LEU A  30       2.211 -17.776  19.488  1.00  0.810          N  
ATOM    447  CA  LEU A  30       1.701 -16.461  19.156  1.00  0.820          C  
ATOM    448  C   LEU A  30       0.864 -15.904  20.280  1.00  0.770          C  
ATOM    449  O   LEU A  30       1.022 -14.734  20.628  1.00  0.840          O  
ATOM    450  CB  LEU A  30       0.828 -16.515  17.913  1.00  1.140          C  
ATOM    451  CG  LEU A  30       1.480 -16.736  16.563  1.00  1.140          C  
ATOM    452  CD1 LEU A  30       0.368 -17.006  15.552  1.00  1.140          C  
ATOM    453  CD2 LEU A  30       2.278 -15.503  16.163  1.00  1.140          C  
ATOM    454  H   LEU A  30       1.963 -18.589  18.915  1.00  0.970          H  
ATOM    455  HA  LEU A  30       2.542 -15.795  19.001  1.00  0.980          H  
ATOM    456 1HB  LEU A  30       0.176 -17.355  18.054  1.00  1.370          H  
ATOM    457 2HB  LEU A  30       0.236 -15.612  17.867  1.00  1.370          H  
ATOM    458  HG  LEU A  30       2.141 -17.600  16.597  1.00  1.370          H  
ATOM    459 1HD1 LEU A  30       0.798 -17.182  14.566  1.00  1.370          H  
ATOM    460 2HD1 LEU A  30      -0.186 -17.894  15.860  1.00  1.370          H  
ATOM    461 3HD1 LEU A  30      -0.308 -16.156  15.505  1.00  1.370          H  
ATOM    462 1HD2 LEU A  30       2.724 -15.674  15.180  1.00  1.370          H  
ATOM    463 2HD2 LEU A  30       1.616 -14.637  16.118  1.00  1.370          H  
ATOM    464 3HD2 LEU A  30       3.070 -15.315  16.880  1.00  1.370          H  
ATOM    465  N   LEU A  31       0.015 -16.729  20.898  1.00  0.710          N  
ATOM    466  CA  LEU A  31      -0.813 -16.208  21.972  1.00  0.720          C  
ATOM    467  C   LEU A  31       0.035 -15.750  23.145  1.00  0.810          C  
ATOM    468  O   LEU A  31      -0.239 -14.701  23.734  1.00  0.900          O  
ATOM    469  CB  LEU A  31      -1.802 -17.276  22.447  1.00  1.000          C  
ATOM    470  CG  LEU A  31      -2.907 -17.667  21.453  1.00  1.000          C  
ATOM    471  CD1 LEU A  31      -3.646 -18.847  21.983  1.00  1.000          C  
ATOM    472  CD2 LEU A  31      -3.880 -16.507  21.226  1.00  1.000          C  
ATOM    473  H   LEU A  31      -0.096 -17.697  20.572  1.00  0.850          H  
ATOM    474  HA  LEU A  31      -1.349 -15.340  21.599  1.00  0.860          H  
ATOM    475 1HB  LEU A  31      -1.236 -18.182  22.679  1.00  1.200          H  
ATOM    476 2HB  LEU A  31      -2.281 -16.924  23.362  1.00  1.200          H  
ATOM    477  HG  LEU A  31      -2.450 -17.953  20.522  1.00  1.200          H  
ATOM    478 1HD1 LEU A  31      -4.396 -19.139  21.279  1.00  1.200          H  
ATOM    479 2HD1 LEU A  31      -2.949 -19.648  22.110  1.00  1.200          H  
ATOM    480 3HD1 LEU A  31      -4.113 -18.593  22.935  1.00  1.200          H  
ATOM    481 1HD2 LEU A  31      -4.643 -16.821  20.529  1.00  1.200          H  
ATOM    482 2HD2 LEU A  31      -4.338 -16.233  22.164  1.00  1.200          H  
ATOM    483 3HD2 LEU A  31      -3.369 -15.643  20.815  1.00  1.200          H  
ATOM    484  N   ARG A  32       1.081 -16.519  23.472  1.00  0.850          N  
ATOM    485  CA  ARG A  32       1.965 -16.180  24.577  1.00  0.980          C  
ATOM    486  C   ARG A  32       2.609 -14.819  24.343  1.00  1.030          C  
ATOM    487  O   ARG A  32       2.588 -13.933  25.216  1.00  1.120          O  
ATOM    488  CB  ARG A  32       3.053 -17.249  24.722  1.00  1.320          C  
ATOM    489  CG  ARG A  32       4.019 -17.060  25.895  1.00  1.320          C  
ATOM    490  CD  ARG A  32       5.106 -18.104  25.942  1.00  1.320          C  
ATOM    491  NE  ARG A  32       6.089 -18.003  24.843  1.00  1.320          N  
ATOM    492  CZ  ARG A  32       7.105 -17.123  24.772  1.00  1.320          C  
ATOM    493  NH1 ARG A  32       7.302 -16.205  25.707  1.00  1.320          N  
ATOM    494  NH2 ARG A  32       7.908 -17.215  23.737  1.00  1.320          N  
ATOM    495  H   ARG A  32       1.237 -17.396  22.960  1.00  1.020          H  
ATOM    496  HA  ARG A  32       1.381 -16.139  25.496  1.00  1.180          H  
ATOM    497 1HB  ARG A  32       2.583 -18.225  24.829  1.00  1.580          H  
ATOM    498 2HB  ARG A  32       3.650 -17.281  23.811  1.00  1.580          H  
ATOM    499 1HG  ARG A  32       4.474 -16.074  25.836  1.00  1.580          H  
ATOM    500 2HG  ARG A  32       3.461 -17.140  26.821  1.00  1.580          H  
ATOM    501 1HD  ARG A  32       5.638 -18.033  26.889  1.00  1.580          H  
ATOM    502 2HD  ARG A  32       4.639 -19.088  25.875  1.00  1.580          H  
ATOM    503  HE  ARG A  32       6.047 -18.685  24.062  1.00  1.580          H  
ATOM    504 1HH1 ARG A  32       6.678 -16.143  26.499  1.00  1.580          H  
ATOM    505 2HH1 ARG A  32       8.078 -15.561  25.629  1.00  1.580          H  
ATOM    506 1HH2 ARG A  32       7.711 -17.956  23.043  1.00  1.580          H  
ATOM    507 2HH2 ARG A  32       8.690 -16.590  23.626  1.00  1.580          H  
ATOM    508  N   LEU A  33       3.207 -14.660  23.160  1.00  1.000          N  
ATOM    509  CA  LEU A  33       3.917 -13.443  22.818  1.00  1.080          C  
ATOM    510  C   LEU A  33       3.010 -12.232  22.732  1.00  1.100          C  
ATOM    511  O   LEU A  33       3.367 -11.155  23.207  1.00  1.210          O  
ATOM    512  CB  LEU A  33       4.599 -13.635  21.461  1.00  1.480          C  
ATOM    513  CG  LEU A  33       5.774 -14.637  21.402  1.00  1.480          C  
ATOM    514  CD1 LEU A  33       6.132 -14.870  19.945  1.00  1.480          C  
ATOM    515  CD2 LEU A  33       6.982 -14.096  22.173  1.00  1.480          C  
ATOM    516  H   LEU A  33       3.180 -15.427  22.478  1.00  1.200          H  
ATOM    517  HA  LEU A  33       4.652 -13.252  23.591  1.00  1.300          H  
ATOM    518 1HB  LEU A  33       3.841 -13.988  20.756  1.00  1.780          H  
ATOM    519 2HB  LEU A  33       4.960 -12.669  21.116  1.00  1.780          H  
ATOM    520  HG  LEU A  33       5.468 -15.590  21.837  1.00  1.780          H  
ATOM    521 1HD1 LEU A  33       6.949 -15.589  19.883  1.00  1.780          H  
ATOM    522 2HD1 LEU A  33       5.261 -15.270  19.421  1.00  1.780          H  
ATOM    523 3HD1 LEU A  33       6.438 -13.932  19.485  1.00  1.780          H  
ATOM    524 1HD2 LEU A  33       7.795 -14.812  22.104  1.00  1.780          H  
ATOM    525 2HD2 LEU A  33       7.297 -13.147  21.737  1.00  1.780          H  
ATOM    526 3HD2 LEU A  33       6.730 -13.946  23.216  1.00  1.780          H  
ATOM    527  N   GLN A  34       1.824 -12.402  22.154  1.00  1.020          N  
ATOM    528  CA  GLN A  34       0.879 -11.309  22.000  1.00  1.080          C  
ATOM    529  C   GLN A  34       0.321 -10.841  23.333  1.00  1.160          C  
ATOM    530  O   GLN A  34       0.135  -9.639  23.552  1.00  1.280          O  
ATOM    531  CB  GLN A  34      -0.243 -11.744  21.087  1.00  1.490          C  
ATOM    532  CG  GLN A  34       0.171 -11.928  19.646  1.00  1.490          C  
ATOM    533  CD  GLN A  34      -0.893 -12.594  18.862  1.00  1.490          C  
ATOM    534  OE1 GLN A  34      -1.811 -13.166  19.459  1.00  1.490          O  
ATOM    535  NE2 GLN A  34      -0.795 -12.528  17.541  1.00  1.490          N  
ATOM    536  H   GLN A  34       1.572 -13.317  21.767  1.00  1.220          H  
ATOM    537  HA  GLN A  34       1.405 -10.472  21.542  1.00  1.300          H  
ATOM    538 1HB  GLN A  34      -0.652 -12.690  21.453  1.00  1.790          H  
ATOM    539 2HB  GLN A  34      -1.023 -11.010  21.131  1.00  1.790          H  
ATOM    540 1HG  GLN A  34       0.349 -10.947  19.211  1.00  1.790          H  
ATOM    541 2HG  GLN A  34       1.078 -12.525  19.592  1.00  1.790          H  
ATOM    542 1HE2 GLN A  34      -1.490 -12.956  16.962  1.00  1.790          H  
ATOM    543 2HE2 GLN A  34      -0.026 -12.047  17.117  1.00  1.790          H  
ATOM    544  N   ALA A  35       0.033 -11.800  24.226  1.00  1.110          N  
ATOM    545  CA  ALA A  35      -0.494 -11.490  25.543  1.00  1.200          C  
ATOM    546  C   ALA A  35       0.613 -11.030  26.494  1.00  1.310          C  
ATOM    547  O   ALA A  35       0.326 -10.446  27.542  1.00  1.430          O  
ATOM    548  CB  ALA A  35      -1.198 -12.713  26.108  1.00  1.640          C  
ATOM    549  H   ALA A  35       0.140 -12.788  23.976  1.00  1.330          H  
ATOM    550  HA  ALA A  35      -1.211 -10.679  25.438  1.00  1.440          H  
ATOM    551 1HB  ALA A  35      -1.625 -12.474  27.074  1.00  1.970          H  
ATOM    552 2HB  ALA A  35      -1.998 -13.023  25.429  1.00  1.970          H  
ATOM    553 3HB  ALA A  35      -0.478 -13.529  26.212  1.00  1.970          H  
ATOM    554  N   SER A  36       1.872 -11.303  26.121  1.00  1.290          N  
ATOM    555  CA  SER A  36       3.078 -11.014  26.893  1.00  1.400          C  
ATOM    556  C   SER A  36       2.993 -11.648  28.267  1.00  1.450          C  
ATOM    557  O   SER A  36       3.366 -11.037  29.274  1.00  1.570          O  
ATOM    558  CB  SER A  36       3.311  -9.511  27.046  1.00  1.920          C  
ATOM    559  OG  SER A  36       3.520  -8.870  25.811  1.00  1.920          O  
ATOM    560  H   SER A  36       2.022 -11.815  25.254  1.00  1.550          H  
ATOM    561  HA  SER A  36       3.927 -11.447  26.362  1.00  1.680          H  
ATOM    562 1HB  SER A  36       2.460  -9.059  27.548  1.00  2.300          H  
ATOM    563 2HB  SER A  36       4.179  -9.351  27.682  1.00  2.300          H  
ATOM    564  HG  SER A  36       3.673  -7.949  26.017  1.00  2.300          H  
ATOM    565  N   THR A  37       2.477 -12.874  28.314  1.00  1.370          N  
ATOM    566  CA  THR A  37       2.346 -13.559  29.592  1.00  1.430          C  
ATOM    567  C   THR A  37       2.183 -15.060  29.446  1.00  1.350          C  
ATOM    568  O   THR A  37       2.275 -15.626  28.356  1.00  1.200          O  
ATOM    569  CB  THR A  37       1.179 -12.984  30.426  1.00  1.980          C  
ATOM    570  OG1 THR A  37       1.251 -13.521  31.763  1.00  1.980          O  
ATOM    571  CG2 THR A  37      -0.159 -13.335  29.787  1.00  1.980          C  
ATOM    572  H   THR A  37       2.245 -13.325  27.421  1.00  1.640          H  
ATOM    573  HA  THR A  37       3.261 -13.386  30.157  1.00  1.720          H  
ATOM    574  HB  THR A  37       1.264 -11.898  30.476  1.00  2.370          H  
ATOM    575  HG1 THR A  37       1.944 -13.038  32.243  1.00  2.370          H  
ATOM    576 1HG2 THR A  37      -0.963 -12.910  30.383  1.00  2.370          H  
ATOM    577 2HG2 THR A  37      -0.177 -12.908  28.799  1.00  2.370          H  
ATOM    578 3HG2 THR A  37      -0.303 -14.405  29.717  1.00  2.370          H  
ATOM    579  N   GLN A  38       1.883 -15.722  30.549  1.00  1.520          N  
ATOM    580  CA  GLN A  38       1.730 -17.169  30.553  1.00  1.500          C  
ATOM    581  C   GLN A  38       0.329 -17.564  30.124  1.00  1.410          C  
ATOM    582  O   GLN A  38      -0.478 -18.052  30.912  1.00  1.600          O  
ATOM    583  CB  GLN A  38       2.069 -17.727  31.927  1.00  2.110          C  
ATOM    584  CG  GLN A  38       3.498 -17.470  32.334  1.00  2.110          C  
ATOM    585  CD  GLN A  38       4.461 -18.186  31.413  1.00  2.110          C  
ATOM    586  OE1 GLN A  38       4.454 -19.416  31.328  1.00  2.110          O  
ATOM    587  NE2 GLN A  38       5.286 -17.423  30.708  1.00  2.110          N  
ATOM    588  H   GLN A  38       1.747 -15.179  31.393  1.00  1.820          H  
ATOM    589  HA  GLN A  38       2.422 -17.595  29.828  1.00  1.800          H  
ATOM    590 1HB  GLN A  38       1.410 -17.287  32.675  1.00  2.530          H  
ATOM    591 2HB  GLN A  38       1.910 -18.786  31.935  1.00  2.530          H  
ATOM    592 1HG  GLN A  38       3.703 -16.404  32.285  1.00  2.530          H  
ATOM    593 2HG  GLN A  38       3.652 -17.838  33.348  1.00  2.530          H  
ATOM    594 1HE2 GLN A  38       5.944 -17.844  30.081  1.00  2.530          H  
ATOM    595 2HE2 GLN A  38       5.263 -16.427  30.808  1.00  2.530          H  
ATOM    596  N   GLY A  39       0.074 -17.351  28.839  1.00  1.210          N  
ATOM    597  CA  GLY A  39      -1.219 -17.577  28.212  1.00  1.230          C  
ATOM    598  C   GLY A  39      -1.720 -19.001  28.404  1.00  1.200          C  
ATOM    599  O   GLY A  39      -2.882 -19.213  28.740  1.00  1.220          O  
ATOM    600  H   GLY A  39       0.841 -16.924  28.315  1.00  1.450          H  
ATOM    601 1HA  GLY A  39      -1.946 -16.879  28.629  1.00  1.480          H  
ATOM    602 2HA  GLY A  39      -1.150 -17.351  27.148  1.00  1.480          H  
ATOM    603  N   HIS A  40      -0.882 -19.994  28.087  1.00  1.220          N  
ATOM    604  CA  HIS A  40      -1.291 -21.403  28.205  1.00  1.300          C  
ATOM    605  C   HIS A  40      -2.632 -21.621  27.521  1.00  1.130          C  
ATOM    606  O   HIS A  40      -3.541 -22.255  28.070  1.00  1.210          O  
ATOM    607  CB  HIS A  40      -1.335 -21.873  29.658  1.00  1.790          C  
ATOM    608  CG  HIS A  40      -0.002 -21.837  30.341  1.00  1.790          C  
ATOM    609  ND1 HIS A  40       1.063 -22.632  29.945  1.00  1.790          N  
ATOM    610  CD2 HIS A  40       0.432 -21.140  31.410  1.00  1.790          C  
ATOM    611  CE1 HIS A  40       2.095 -22.405  30.740  1.00  1.790          C  
ATOM    612  NE2 HIS A  40       1.739 -21.515  31.637  1.00  1.790          N  
ATOM    613  H   HIS A  40       0.065 -19.760  27.826  1.00  1.460          H  
ATOM    614  HA  HIS A  40      -0.565 -22.031  27.689  1.00  1.560          H  
ATOM    615 1HB  HIS A  40      -2.025 -21.244  30.224  1.00  2.150          H  
ATOM    616 2HB  HIS A  40      -1.713 -22.892  29.698  1.00  2.150          H  
ATOM    617  HD2 HIS A  40      -0.147 -20.420  31.990  1.00  2.150          H  
ATOM    618  HE1 HIS A  40       3.073 -22.883  30.672  1.00  2.150          H  
ATOM    619  HE2 HIS A  40       2.330 -21.163  32.382  1.00  2.150          H  
ATOM    620  N   VAL A  41      -2.704 -21.078  26.307  1.00  0.970          N  
ATOM    621  CA  VAL A  41      -3.837 -21.050  25.393  1.00  0.900          C  
ATOM    622  C   VAL A  41      -5.212 -20.887  26.072  1.00  0.970          C  
ATOM    623  O   VAL A  41      -6.173 -21.555  25.689  1.00  1.160          O  
ATOM    624  CB  VAL A  41      -3.811 -22.320  24.481  1.00  1.290          C  
ATOM    625  CG1 VAL A  41      -2.531 -22.350  23.721  1.00  1.290          C  
ATOM    626  CG2 VAL A  41      -3.934 -23.623  25.257  1.00  1.290          C  
ATOM    627  H   VAL A  41      -1.872 -20.588  26.013  1.00  1.160          H  
ATOM    628  HA  VAL A  41      -3.699 -20.187  24.743  1.00  1.080          H  
ATOM    629  HB  VAL A  41      -4.615 -22.241  23.770  1.00  1.550          H  
ATOM    630 1HG1 VAL A  41      -2.500 -23.211  23.069  1.00  1.550          H  
ATOM    631 2HG1 VAL A  41      -2.423 -21.464  23.147  1.00  1.550          H  
ATOM    632 3HG1 VAL A  41      -1.727 -22.425  24.428  1.00  1.550          H  
ATOM    633 1HG2 VAL A  41      -3.914 -24.454  24.558  1.00  1.550          H  
ATOM    634 2HG2 VAL A  41      -3.111 -23.736  25.948  1.00  1.550          H  
ATOM    635 3HG2 VAL A  41      -4.869 -23.646  25.812  1.00  1.550          H  
ATOM    636  N   ASP A  42      -5.306 -19.958  27.041  1.00  1.000          N  
ATOM    637  CA  ASP A  42      -6.549 -19.615  27.734  1.00  1.150          C  
ATOM    638  C   ASP A  42      -6.564 -18.085  27.870  1.00  1.200          C  
ATOM    639  O   ASP A  42      -5.891 -17.508  28.734  1.00  1.330          O  
ATOM    640  CB  ASP A  42      -6.604 -20.326  29.096  1.00  1.550          C  
ATOM    641  CG  ASP A  42      -7.911 -20.124  29.853  1.00  1.550          C  
ATOM    642  OD1 ASP A  42      -8.641 -19.241  29.508  1.00  1.550          O  
ATOM    643  OD2 ASP A  42      -8.194 -20.900  30.750  1.00  1.550          O  
ATOM    644  H   ASP A  42      -4.466 -19.470  27.356  1.00  1.200          H  
ATOM    645  HA  ASP A  42      -7.401 -19.923  27.131  1.00  1.380          H  
ATOM    646 1HB  ASP A  42      -6.447 -21.394  28.936  1.00  1.860          H  
ATOM    647 2HB  ASP A  42      -5.774 -19.970  29.712  1.00  1.860          H  
ATOM    648  N   GLU A  43      -7.292 -17.431  26.965  1.00  1.150          N  
ATOM    649  CA  GLU A  43      -7.251 -15.976  26.840  1.00  1.200          C  
ATOM    650  C   GLU A  43      -8.319 -15.195  27.611  1.00  1.360          C  
ATOM    651  O   GLU A  43      -9.395 -15.693  27.954  1.00  1.440          O  
ATOM    652  CB  GLU A  43      -7.296 -15.614  25.353  1.00  1.660          C  
ATOM    653  CG  GLU A  43      -6.131 -16.205  24.563  1.00  1.660          C  
ATOM    654  CD  GLU A  43      -4.806 -15.651  24.964  1.00  1.660          C  
ATOM    655  OE1 GLU A  43      -4.676 -14.459  25.019  1.00  1.660          O  
ATOM    656  OE2 GLU A  43      -3.928 -16.427  25.248  1.00  1.660          O  
ATOM    657  H   GLU A  43      -7.863 -17.990  26.325  1.00  1.380          H  
ATOM    658  HA  GLU A  43      -6.284 -15.647  27.221  1.00  1.440          H  
ATOM    659 1HB  GLU A  43      -8.211 -15.984  24.909  1.00  1.990          H  
ATOM    660 2HB  GLU A  43      -7.291 -14.536  25.230  1.00  1.990          H  
ATOM    661 1HG  GLU A  43      -6.113 -17.286  24.709  1.00  1.990          H  
ATOM    662 2HG  GLU A  43      -6.298 -16.016  23.512  1.00  1.990          H  
ATOM    663  N   THR A  44      -8.014 -13.929  27.869  1.00  1.470          N  
ATOM    664  CA  THR A  44      -8.937 -13.014  28.525  1.00  1.670          C  
ATOM    665  C   THR A  44      -9.715 -12.214  27.489  1.00  1.710          C  
ATOM    666  O   THR A  44      -9.365 -12.222  26.303  1.00  1.580          O  
ATOM    667  CB  THR A  44      -8.174 -12.047  29.454  1.00  2.260          C  
ATOM    668  OG1 THR A  44      -7.317 -11.177  28.670  1.00  2.260          O  
ATOM    669  CG2 THR A  44      -7.310 -12.858  30.405  1.00  2.260          C  
ATOM    670  H   THR A  44      -7.108 -13.573  27.589  1.00  1.760          H  
ATOM    671  HA  THR A  44      -9.648 -13.592  29.118  1.00  2.000          H  
ATOM    672  HB  THR A  44      -8.880 -11.444  30.022  1.00  2.710          H  
ATOM    673  HG1 THR A  44      -6.877 -10.553  29.271  1.00  2.710          H  
ATOM    674 1HG2 THR A  44      -6.767 -12.185  31.068  1.00  2.710          H  
ATOM    675 2HG2 THR A  44      -7.946 -13.515  30.996  1.00  2.710          H  
ATOM    676 3HG2 THR A  44      -6.598 -13.458  29.843  1.00  2.710          H  
ATOM    677  N   THR A  45     -10.753 -11.497  27.936  1.00  1.940          N  
ATOM    678  CA  THR A  45     -11.541 -10.658  27.035  1.00  2.030          C  
ATOM    679  C   THR A  45     -10.657  -9.603  26.405  1.00  2.000          C  
ATOM    680  O   THR A  45     -10.755  -9.321  25.204  1.00  1.940          O  
ATOM    681  CB  THR A  45     -12.703  -9.958  27.774  1.00  2.810          C  
ATOM    682  OG1 THR A  45     -13.592 -10.946  28.322  1.00  2.810          O  
ATOM    683  CG2 THR A  45     -13.483  -9.073  26.782  1.00  2.810          C  
ATOM    684  H   THR A  45     -11.017 -11.547  28.910  1.00  2.330          H  
ATOM    685  HA  THR A  45     -11.945 -11.275  26.240  1.00  2.440          H  
ATOM    686  HB  THR A  45     -12.311  -9.344  28.582  1.00  3.370          H  
ATOM    687  HG1 THR A  45     -14.191 -10.524  28.950  1.00  3.370          H  
ATOM    688 1HG2 THR A  45     -14.306  -8.590  27.304  1.00  3.370          H  
ATOM    689 2HG2 THR A  45     -12.835  -8.307  26.360  1.00  3.370          H  
ATOM    690 3HG2 THR A  45     -13.877  -9.689  25.976  1.00  3.370          H  
ATOM    691  N   LEU A  46      -9.803  -8.997  27.226  1.00  2.090          N  
ATOM    692  CA  LEU A  46      -8.931  -7.963  26.727  1.00  2.120          C  
ATOM    693  C   LEU A  46      -8.000  -8.553  25.691  1.00  1.890          C  
ATOM    694  O   LEU A  46      -7.850  -7.995  24.612  1.00  1.870          O  
ATOM    695  CB  LEU A  46      -8.122  -7.328  27.862  1.00  2.960          C  
ATOM    696  CG  LEU A  46      -7.128  -6.196  27.464  1.00  2.960          C  
ATOM    697  CD1 LEU A  46      -7.885  -5.012  26.823  1.00  2.960          C  
ATOM    698  CD2 LEU A  46      -6.375  -5.746  28.709  1.00  2.960          C  
ATOM    699  H   LEU A  46      -9.770  -9.277  28.194  1.00  2.510          H  
ATOM    700  HA  LEU A  46      -9.548  -7.207  26.252  1.00  2.540          H  
ATOM    701 1HB  LEU A  46      -8.818  -6.917  28.589  1.00  3.550          H  
ATOM    702 2HB  LEU A  46      -7.545  -8.113  28.347  1.00  3.550          H  
ATOM    703  HG  LEU A  46      -6.413  -6.575  26.735  1.00  3.550          H  
ATOM    704 1HD1 LEU A  46      -7.170  -4.233  26.556  1.00  3.550          H  
ATOM    705 2HD1 LEU A  46      -8.404  -5.330  25.924  1.00  3.550          H  
ATOM    706 3HD1 LEU A  46      -8.606  -4.612  27.534  1.00  3.550          H  
ATOM    707 1HD2 LEU A  46      -5.665  -4.962  28.442  1.00  3.550          H  
ATOM    708 2HD2 LEU A  46      -7.081  -5.360  29.446  1.00  3.550          H  
ATOM    709 3HD2 LEU A  46      -5.836  -6.593  29.133  1.00  3.550          H  
ATOM    710  N   ALA A  47      -7.411  -9.722  25.962  1.00  1.740          N  
ATOM    711  CA  ALA A  47      -6.504 -10.291  24.975  1.00  1.550          C  
ATOM    712  C   ALA A  47      -7.215 -10.494  23.642  1.00  1.420          C  
ATOM    713  O   ALA A  47      -6.645 -10.210  22.584  1.00  1.350          O  
ATOM    714  CB  ALA A  47      -5.959 -11.616  25.466  1.00  2.250          C  
ATOM    715  H   ALA A  47      -7.551 -10.182  26.859  1.00  2.090          H  
ATOM    716  HA  ALA A  47      -5.682  -9.596  24.826  1.00  1.860          H  
ATOM    717 1HB  ALA A  47      -5.269 -12.029  24.728  1.00  2.700          H  
ATOM    718 2HB  ALA A  47      -5.436 -11.473  26.408  1.00  2.700          H  
ATOM    719 3HB  ALA A  47      -6.783 -12.304  25.612  1.00  2.700          H  
ATOM    720  N   ARG A  48      -8.479 -10.935  23.660  1.00  1.440          N  
ATOM    721  CA  ARG A  48      -9.165 -11.122  22.392  1.00  1.390          C  
ATOM    722  C   ARG A  48      -9.283  -9.796  21.658  1.00  1.510          C  
ATOM    723  O   ARG A  48      -8.982  -9.711  20.461  1.00  1.430          O  
ATOM    724  CB  ARG A  48     -10.555 -11.707  22.562  1.00  1.970          C  
ATOM    725  CG  ARG A  48     -10.595 -13.133  23.067  1.00  1.970          C  
ATOM    726  CD  ARG A  48     -11.911 -13.768  22.847  1.00  1.970          C  
ATOM    727  NE  ARG A  48     -13.040 -13.044  23.439  1.00  1.970          N  
ATOM    728  CZ  ARG A  48     -13.477 -13.153  24.710  1.00  1.970          C  
ATOM    729  NH1 ARG A  48     -12.849 -13.921  25.579  1.00  1.970          N  
ATOM    730  NH2 ARG A  48     -14.550 -12.473  25.085  1.00  1.970          N  
ATOM    731  H   ARG A  48      -8.909 -11.206  24.552  1.00  1.730          H  
ATOM    732  HA  ARG A  48      -8.597 -11.794  21.781  1.00  1.670          H  
ATOM    733 1HB  ARG A  48     -11.118 -11.094  23.268  1.00  2.360          H  
ATOM    734 2HB  ARG A  48     -11.085 -11.678  21.611  1.00  2.360          H  
ATOM    735 1HG  ARG A  48      -9.857 -13.725  22.547  1.00  2.360          H  
ATOM    736 2HG  ARG A  48     -10.377 -13.143  24.133  1.00  2.360          H  
ATOM    737 1HD  ARG A  48     -12.077 -13.830  21.774  1.00  2.360          H  
ATOM    738 2HD  ARG A  48     -11.900 -14.771  23.254  1.00  2.360          H  
ATOM    739  HE  ARG A  48     -13.585 -12.434  22.802  1.00  2.360          H  
ATOM    740 1HH1 ARG A  48     -12.025 -14.429  25.303  1.00  2.360          H  
ATOM    741 2HH1 ARG A  48     -13.182 -13.987  26.529  1.00  2.360          H  
ATOM    742 1HH2 ARG A  48     -15.034 -11.877  24.418  1.00  2.360          H  
ATOM    743 2HH2 ARG A  48     -14.899 -12.550  26.027  1.00  2.360          H  
ATOM    744  N   LEU A  49      -9.677  -8.745  22.377  1.00  1.720          N  
ATOM    745  CA  LEU A  49      -9.844  -7.435  21.765  1.00  1.880          C  
ATOM    746  C   LEU A  49      -8.531  -6.863  21.245  1.00  1.820          C  
ATOM    747  O   LEU A  49      -8.486  -6.298  20.152  1.00  1.840          O  
ATOM    748  CB  LEU A  49     -10.425  -6.465  22.804  1.00  2.570          C  
ATOM    749  CG  LEU A  49     -11.884  -6.717  23.272  1.00  2.570          C  
ATOM    750  CD1 LEU A  49     -12.173  -5.814  24.467  1.00  2.570          C  
ATOM    751  CD2 LEU A  49     -12.868  -6.432  22.136  1.00  2.570          C  
ATOM    752  H   LEU A  49      -9.921  -8.888  23.367  1.00  2.060          H  
ATOM    753  HA  LEU A  49     -10.519  -7.538  20.920  1.00  2.260          H  
ATOM    754 1HB  LEU A  49      -9.791  -6.511  23.689  1.00  3.080          H  
ATOM    755 2HB  LEU A  49     -10.368  -5.459  22.402  1.00  3.080          H  
ATOM    756  HG  LEU A  49     -11.993  -7.754  23.591  1.00  3.080          H  
ATOM    757 1HD1 LEU A  49     -13.190  -5.991  24.816  1.00  3.080          H  
ATOM    758 2HD1 LEU A  49     -11.473  -6.041  25.269  1.00  3.080          H  
ATOM    759 3HD1 LEU A  49     -12.067  -4.773  24.176  1.00  3.080          H  
ATOM    760 1HD2 LEU A  49     -13.883  -6.610  22.492  1.00  3.080          H  
ATOM    761 2HD2 LEU A  49     -12.772  -5.395  21.818  1.00  3.080          H  
ATOM    762 3HD2 LEU A  49     -12.674  -7.087  21.292  1.00  3.080          H  
ATOM    763  N   VAL A  50      -7.459  -7.031  22.015  1.00  1.760          N  
ATOM    764  CA  VAL A  50      -6.159  -6.497  21.651  1.00  1.760          C  
ATOM    765  C   VAL A  50      -5.579  -7.173  20.430  1.00  1.580          C  
ATOM    766  O   VAL A  50      -5.055  -6.492  19.542  1.00  1.630          O  
ATOM    767  CB  VAL A  50      -5.172  -6.609  22.833  1.00  2.460          C  
ATOM    768  CG1 VAL A  50      -3.762  -6.246  22.390  1.00  2.460          C  
ATOM    769  CG2 VAL A  50      -5.608  -5.656  23.942  1.00  2.460          C  
ATOM    770  H   VAL A  50      -7.579  -7.512  22.906  1.00  2.110          H  
ATOM    771  HA  VAL A  50      -6.284  -5.441  21.424  1.00  2.110          H  
ATOM    772  HB  VAL A  50      -5.169  -7.635  23.204  1.00  2.960          H  
ATOM    773 1HG1 VAL A  50      -3.090  -6.328  23.241  1.00  2.960          H  
ATOM    774 2HG1 VAL A  50      -3.426  -6.923  21.610  1.00  2.960          H  
ATOM    775 3HG1 VAL A  50      -3.750  -5.223  22.011  1.00  2.960          H  
ATOM    776 1HG2 VAL A  50      -4.924  -5.736  24.786  1.00  2.960          H  
ATOM    777 2HG2 VAL A  50      -5.604  -4.634  23.566  1.00  2.960          H  
ATOM    778 3HG2 VAL A  50      -6.606  -5.911  24.262  1.00  2.960          H  
ATOM    779  N   VAL A  51      -5.618  -8.500  20.387  1.00  1.380          N  
ATOM    780  CA  VAL A  51      -5.044  -9.185  19.252  1.00  1.200          C  
ATOM    781  C   VAL A  51      -5.838  -8.865  17.993  1.00  1.230          C  
ATOM    782  O   VAL A  51      -5.236  -8.593  16.947  1.00  1.210          O  
ATOM    783  CB  VAL A  51      -4.958 -10.698  19.480  1.00  1.750          C  
ATOM    784  CG1 VAL A  51      -4.484 -11.401  18.181  1.00  1.750          C  
ATOM    785  CG2 VAL A  51      -3.998 -10.980  20.611  1.00  1.750          C  
ATOM    786  H   VAL A  51      -6.049  -9.019  21.159  1.00  1.660          H  
ATOM    787  HA  VAL A  51      -4.028  -8.821  19.115  1.00  1.440          H  
ATOM    788  HB  VAL A  51      -5.938 -11.073  19.745  1.00  2.100          H  
ATOM    789 1HG1 VAL A  51      -4.423 -12.474  18.353  1.00  2.100          H  
ATOM    790 2HG1 VAL A  51      -5.175 -11.214  17.360  1.00  2.100          H  
ATOM    791 3HG1 VAL A  51      -3.499 -11.025  17.908  1.00  2.100          H  
ATOM    792 1HG2 VAL A  51      -3.934 -12.059  20.782  1.00  2.100          H  
ATOM    793 2HG2 VAL A  51      -3.033 -10.595  20.334  1.00  2.100          H  
ATOM    794 3HG2 VAL A  51      -4.340 -10.489  21.520  1.00  2.100          H  
ATOM    795  N   GLN A  52      -7.180  -8.893  18.068  1.00  1.340          N  
ATOM    796  CA  GLN A  52      -7.968  -8.592  16.884  1.00  1.420          C  
ATOM    797  C   GLN A  52      -7.721  -7.174  16.391  1.00  1.540          C  
ATOM    798  O   GLN A  52      -7.657  -6.954  15.175  1.00  1.520          O  
ATOM    799  CB  GLN A  52      -9.465  -8.738  17.151  1.00  1.960          C  
ATOM    800  CG  GLN A  52      -9.949 -10.140  17.358  1.00  1.960          C  
ATOM    801  CD  GLN A  52     -11.422 -10.179  17.641  1.00  1.960          C  
ATOM    802  OE1 GLN A  52     -12.224 -10.018  16.712  1.00  1.960          O  
ATOM    803  NE2 GLN A  52     -11.788 -10.359  18.899  1.00  1.960          N  
ATOM    804  H   GLN A  52      -7.647  -9.149  18.943  1.00  1.610          H  
ATOM    805  HA  GLN A  52      -7.680  -9.286  16.096  1.00  1.700          H  
ATOM    806 1HB  GLN A  52      -9.717  -8.175  18.056  1.00  2.350          H  
ATOM    807 2HB  GLN A  52     -10.027  -8.300  16.329  1.00  2.350          H  
ATOM    808 1HG  GLN A  52      -9.746 -10.735  16.467  1.00  2.350          H  
ATOM    809 2HG  GLN A  52      -9.440 -10.554  18.205  1.00  2.350          H  
ATOM    810 1HE2 GLN A  52     -12.790 -10.389  19.150  1.00  2.350          H  
ATOM    811 2HE2 GLN A  52     -11.091 -10.470  19.609  1.00  2.350          H  
ATOM    812  N   LYS A  53      -7.602  -6.199  17.305  1.00  1.700          N  
ATOM    813  CA  LYS A  53      -7.365  -4.832  16.881  1.00  1.870          C  
ATOM    814  C   LYS A  53      -5.989  -4.670  16.261  1.00  1.800          C  
ATOM    815  O   LYS A  53      -5.864  -3.994  15.239  1.00  1.860          O  
ATOM    816  CB  LYS A  53      -7.579  -3.858  18.035  1.00  2.550          C  
ATOM    817  CG  LYS A  53      -9.057  -3.688  18.425  1.00  2.550          C  
ATOM    818  CD  LYS A  53      -9.232  -2.750  19.614  1.00  2.550          C  
ATOM    819  CE  LYS A  53     -10.706  -2.618  20.004  1.00  2.550          C  
ATOM    820  NZ  LYS A  53     -10.901  -1.710  21.176  1.00  2.550          N  
ATOM    821  H   LYS A  53      -7.713  -6.396  18.306  1.00  2.040          H  
ATOM    822  HA  LYS A  53      -8.098  -4.588  16.115  1.00  2.240          H  
ATOM    823 1HB  LYS A  53      -7.039  -4.223  18.914  1.00  3.060          H  
ATOM    824 2HB  LYS A  53      -7.172  -2.884  17.775  1.00  3.060          H  
ATOM    825 1HG  LYS A  53      -9.594  -3.272  17.573  1.00  3.060          H  
ATOM    826 2HG  LYS A  53      -9.493  -4.654  18.655  1.00  3.060          H  
ATOM    827 1HD  LYS A  53      -8.673  -3.147  20.465  1.00  3.060          H  
ATOM    828 2HD  LYS A  53      -8.838  -1.766  19.366  1.00  3.060          H  
ATOM    829 1HE  LYS A  53     -11.264  -2.227  19.156  1.00  3.060          H  
ATOM    830 2HE  LYS A  53     -11.094  -3.608  20.258  1.00  3.060          H  
ATOM    831 1HZ  LYS A  53     -11.885  -1.655  21.399  1.00  3.060          H  
ATOM    832 2HZ  LYS A  53     -10.396  -2.074  21.972  1.00  3.060          H  
ATOM    833 3HZ  LYS A  53     -10.555  -0.786  20.952  1.00  3.060          H  
ATOM    834  N   ARG A  54      -4.954  -5.293  16.841  1.00  1.690          N  
ATOM    835  CA  ARG A  54      -3.625  -5.177  16.258  1.00  1.680          C  
ATOM    836  C   ARG A  54      -3.594  -5.768  14.856  1.00  1.570          C  
ATOM    837  O   ARG A  54      -3.057  -5.152  13.924  1.00  1.650          O  
ATOM    838  CB  ARG A  54      -2.599  -5.908  17.113  1.00  2.360          C  
ATOM    839  CG  ARG A  54      -2.232  -5.261  18.445  1.00  2.360          C  
ATOM    840  CD  ARG A  54      -1.366  -6.173  19.234  1.00  2.360          C  
ATOM    841  NE  ARG A  54      -0.942  -5.599  20.510  1.00  2.360          N  
ATOM    842  CZ  ARG A  54      -0.448  -6.318  21.553  1.00  2.360          C  
ATOM    843  NH1 ARG A  54      -0.343  -7.630  21.457  1.00  2.360          N  
ATOM    844  NH2 ARG A  54      -0.085  -5.702  22.666  1.00  2.360          N  
ATOM    845  H   ARG A  54      -5.084  -5.826  17.707  1.00  2.030          H  
ATOM    846  HA  ARG A  54      -3.360  -4.123  16.204  1.00  2.020          H  
ATOM    847 1HB  ARG A  54      -2.984  -6.904  17.343  1.00  2.830          H  
ATOM    848 2HB  ARG A  54      -1.682  -6.039  16.543  1.00  2.830          H  
ATOM    849 1HG  ARG A  54      -1.681  -4.341  18.261  1.00  2.830          H  
ATOM    850 2HG  ARG A  54      -3.127  -5.037  19.018  1.00  2.830          H  
ATOM    851 1HD  ARG A  54      -1.935  -7.081  19.437  1.00  2.830          H  
ATOM    852 2HD  ARG A  54      -0.477  -6.418  18.656  1.00  2.830          H  
ATOM    853  HE  ARG A  54      -1.013  -4.596  20.620  1.00  2.830          H  
ATOM    854 1HH1 ARG A  54      -0.628  -8.091  20.614  1.00  2.830          H  
ATOM    855 2HH1 ARG A  54       0.006  -8.201  22.249  1.00  2.830          H  
ATOM    856 1HH2 ARG A  54      -0.169  -4.700  22.741  1.00  2.830          H  
ATOM    857 2HH2 ARG A  54       0.280  -6.235  23.447  1.00  2.830          H  
ATOM    858  N   ALA A  55      -4.184  -6.961  14.697  1.00  1.420          N  
ATOM    859  CA  ALA A  55      -4.215  -7.610  13.401  1.00  1.350          C  
ATOM    860  C   ALA A  55      -5.001  -6.787  12.398  1.00  1.430          C  
ATOM    861  O   ALA A  55      -4.561  -6.614  11.258  1.00  1.450          O  
ATOM    862  CB  ALA A  55      -4.818  -8.992  13.531  1.00  1.920          C  
ATOM    863  H   ALA A  55      -4.604  -7.439  15.503  1.00  1.700          H  
ATOM    864  HA  ALA A  55      -3.190  -7.695  13.040  1.00  1.620          H  
ATOM    865 1HB  ALA A  55      -4.817  -9.483  12.561  1.00  2.300          H  
ATOM    866 2HB  ALA A  55      -4.233  -9.576  14.241  1.00  2.300          H  
ATOM    867 3HB  ALA A  55      -5.842  -8.901  13.897  1.00  2.300          H  
ATOM    868  N   THR A  56      -6.136  -6.228  12.833  1.00  1.520          N  
ATOM    869  CA  THR A  56      -6.973  -5.430  11.965  1.00  1.620          C  
ATOM    870  C   THR A  56      -6.223  -4.218  11.477  1.00  1.740          C  
ATOM    871  O   THR A  56      -6.258  -3.910  10.285  1.00  1.800          O  
ATOM    872  CB  THR A  56      -8.266  -4.986  12.684  1.00  2.230          C  
ATOM    873  OG1 THR A  56      -9.041  -6.142  13.038  1.00  2.230          O  
ATOM    874  CG2 THR A  56      -9.085  -4.068  11.787  1.00  2.230          C  
ATOM    875  H   THR A  56      -6.468  -6.403  13.782  1.00  1.820          H  
ATOM    876  HA  THR A  56      -7.249  -6.034  11.101  1.00  1.940          H  
ATOM    877  HB  THR A  56      -8.005  -4.452  13.596  1.00  2.670          H  
ATOM    878  HG1 THR A  56      -8.581  -6.625  13.758  1.00  2.670          H  
ATOM    879 1HG2 THR A  56      -9.988  -3.768  12.312  1.00  2.670          H  
ATOM    880 2HG2 THR A  56      -8.508  -3.187  11.543  1.00  2.670          H  
ATOM    881 3HG2 THR A  56      -9.350  -4.583  10.878  1.00  2.670          H  
ATOM    882  N   LYS A  57      -5.552  -3.509  12.384  1.00  1.820          N  
ATOM    883  CA  LYS A  57      -4.834  -2.322  11.979  1.00  1.990          C  
ATOM    884  C   LYS A  57      -3.739  -2.645  10.979  1.00  1.930          C  
ATOM    885  O   LYS A  57      -3.580  -1.915  10.004  1.00  2.040          O  
ATOM    886  CB  LYS A  57      -4.270  -1.600  13.194  1.00  2.720          C  
ATOM    887  CG  LYS A  57      -5.337  -0.914  14.044  1.00  2.720          C  
ATOM    888  CD  LYS A  57      -4.737  -0.250  15.272  1.00  2.720          C  
ATOM    889  CE  LYS A  57      -5.812   0.419  16.123  1.00  2.720          C  
ATOM    890  NZ  LYS A  57      -5.240   1.058  17.344  1.00  2.720          N  
ATOM    891  H   LYS A  57      -5.566  -3.791  13.369  1.00  2.180          H  
ATOM    892  HA  LYS A  57      -5.539  -1.653  11.488  1.00  2.390          H  
ATOM    893 1HB  LYS A  57      -3.751  -2.325  13.830  1.00  3.260          H  
ATOM    894 2HB  LYS A  57      -3.543  -0.855  12.877  1.00  3.260          H  
ATOM    895 1HG  LYS A  57      -5.840  -0.159  13.440  1.00  3.260          H  
ATOM    896 2HG  LYS A  57      -6.078  -1.647  14.356  1.00  3.260          H  
ATOM    897 1HD  LYS A  57      -4.231  -1.008  15.874  1.00  3.260          H  
ATOM    898 2HD  LYS A  57      -4.007   0.497  14.966  1.00  3.260          H  
ATOM    899 1HE  LYS A  57      -6.316   1.178  15.528  1.00  3.260          H  
ATOM    900 2HE  LYS A  57      -6.542  -0.334  16.428  1.00  3.260          H  
ATOM    901 1HZ  LYS A  57      -5.983   1.488  17.879  1.00  3.260          H  
ATOM    902 2HZ  LYS A  57      -4.781   0.357  17.908  1.00  3.260          H  
ATOM    903 3HZ  LYS A  57      -4.570   1.765  17.074  1.00  3.260          H  
ATOM    904  N   ALA A  58      -2.993  -3.739  11.190  1.00  1.800          N  
ATOM    905  CA  ALA A  58      -1.933  -4.084  10.248  1.00  1.830          C  
ATOM    906  C   ALA A  58      -2.494  -4.348   8.848  1.00  1.810          C  
ATOM    907  O   ALA A  58      -1.924  -3.900   7.839  1.00  1.950          O  
ATOM    908  CB  ALA A  58      -1.204  -5.319  10.744  1.00  2.550          C  
ATOM    909  H   ALA A  58      -3.131  -4.301  12.039  1.00  2.160          H  
ATOM    910  HA  ALA A  58      -1.242  -3.249  10.190  1.00  2.200          H  
ATOM    911 1HB  ALA A  58      -0.399  -5.568  10.057  1.00  3.060          H  
ATOM    912 2HB  ALA A  58      -0.794  -5.119  11.734  1.00  3.060          H  
ATOM    913 3HB  ALA A  58      -1.907  -6.152  10.805  1.00  3.060          H  
ATOM    914  N   ILE A  59      -3.636  -5.023   8.795  1.00  1.700          N  
ATOM    915  CA  ILE A  59      -4.299  -5.352   7.547  1.00  1.770          C  
ATOM    916  C   ILE A  59      -4.788  -4.082   6.855  1.00  1.850          C  
ATOM    917  O   ILE A  59      -4.628  -3.919   5.638  1.00  1.920          O  
ATOM    918  CB  ILE A  59      -5.440  -6.344   7.809  1.00  2.450          C  
ATOM    919  CG1 ILE A  59      -4.798  -7.688   8.307  1.00  2.450          C  
ATOM    920  CG2 ILE A  59      -6.288  -6.544   6.511  1.00  2.450          C  
ATOM    921  CD1 ILE A  59      -5.738  -8.661   8.923  1.00  2.450          C  
ATOM    922  H   ILE A  59      -4.028  -5.385   9.676  1.00  2.040          H  
ATOM    923  HA  ILE A  59      -3.570  -5.832   6.893  1.00  2.120          H  
ATOM    924  HB  ILE A  59      -6.077  -5.966   8.612  1.00  2.940          H  
ATOM    925 1HG1 ILE A  59      -4.338  -8.183   7.481  1.00  2.940          H  
ATOM    926 2HG1 ILE A  59      -4.028  -7.458   9.030  1.00  2.940          H  
ATOM    927 1HG2 ILE A  59      -7.076  -7.244   6.698  1.00  2.940          H  
ATOM    928 2HG2 ILE A  59      -6.727  -5.598   6.196  1.00  2.940          H  
ATOM    929 3HG2 ILE A  59      -5.659  -6.927   5.708  1.00  2.940          H  
ATOM    930 1HD1 ILE A  59      -5.184  -9.547   9.230  1.00  2.940          H  
ATOM    931 2HD1 ILE A  59      -6.214  -8.212   9.796  1.00  2.940          H  
ATOM    932 3HD1 ILE A  59      -6.475  -8.942   8.211  1.00  2.940          H  
ATOM    933  N   LEU A  60      -5.432  -3.196   7.624  1.00  1.900          N  
ATOM    934  CA  LEU A  60      -5.940  -1.963   7.056  1.00  2.040          C  
ATOM    935  C   LEU A  60      -4.794  -1.095   6.542  1.00  2.120          C  
ATOM    936  O   LEU A  60      -4.945  -0.431   5.511  1.00  2.200          O  
ATOM    937  CB  LEU A  60      -6.751  -1.185   8.097  1.00  2.800          C  
ATOM    938  CG  LEU A  60      -8.104  -1.828   8.574  1.00  2.800          C  
ATOM    939  CD1 LEU A  60      -8.655  -0.970   9.697  1.00  2.800          C  
ATOM    940  CD2 LEU A  60      -9.103  -1.961   7.431  1.00  2.800          C  
ATOM    941  H   LEU A  60      -5.577  -3.397   8.615  1.00  2.280          H  
ATOM    942  HA  LEU A  60      -6.567  -2.209   6.217  1.00  2.450          H  
ATOM    943 1HB  LEU A  60      -6.122  -1.057   8.979  1.00  3.360          H  
ATOM    944 2HB  LEU A  60      -6.976  -0.201   7.690  1.00  3.360          H  
ATOM    945  HG  LEU A  60      -7.917  -2.813   8.968  1.00  3.360          H  
ATOM    946 1HD1 LEU A  60      -9.581  -1.407  10.067  1.00  3.360          H  
ATOM    947 2HD1 LEU A  60      -7.927  -0.921  10.507  1.00  3.360          H  
ATOM    948 3HD1 LEU A  60      -8.854   0.033   9.325  1.00  3.360          H  
ATOM    949 1HD2 LEU A  60     -10.027  -2.403   7.807  1.00  3.360          H  
ATOM    950 2HD2 LEU A  60      -9.323  -0.977   7.012  1.00  3.360          H  
ATOM    951 3HD2 LEU A  60      -8.711  -2.600   6.657  1.00  3.360          H  
ATOM    952  N   LYS A  61      -3.649  -1.080   7.237  1.00  2.170          N  
ATOM    953  CA  LYS A  61      -2.517  -0.305   6.748  1.00  2.360          C  
ATOM    954  C   LYS A  61      -2.064  -0.822   5.386  1.00  2.370          C  
ATOM    955  O   LYS A  61      -1.827  -0.021   4.476  1.00  2.530          O  
ATOM    956  CB  LYS A  61      -1.362  -0.307   7.746  1.00  3.230          C  
ATOM    957  CG  LYS A  61      -1.619   0.538   8.994  1.00  3.230          C  
ATOM    958  CD  LYS A  61      -0.461   0.451   9.980  1.00  3.230          C  
ATOM    959  CE  LYS A  61      -0.734   1.278  11.233  1.00  3.230          C  
ATOM    960  NZ  LYS A  61       0.384   1.184  12.220  1.00  3.230          N  
ATOM    961  H   LYS A  61      -3.585  -1.586   8.127  1.00  2.600          H  
ATOM    962  HA  LYS A  61      -2.841   0.725   6.620  1.00  2.830          H  
ATOM    963 1HB  LYS A  61      -1.174  -1.332   8.072  1.00  3.870          H  
ATOM    964 2HB  LYS A  61      -0.457   0.057   7.261  1.00  3.870          H  
ATOM    965 1HG  LYS A  61      -1.744   1.578   8.689  1.00  3.870          H  
ATOM    966 2HG  LYS A  61      -2.533   0.219   9.476  1.00  3.870          H  
ATOM    967 1HD  LYS A  61      -0.317  -0.591  10.270  1.00  3.870          H  
ATOM    968 2HD  LYS A  61       0.452   0.810   9.507  1.00  3.870          H  
ATOM    969 1HE  LYS A  61      -0.869   2.321  10.950  1.00  3.870          H  
ATOM    970 2HE  LYS A  61      -1.651   0.917  11.704  1.00  3.870          H  
ATOM    971 1HZ  LYS A  61       0.165   1.743  13.034  1.00  3.870          H  
ATOM    972 2HZ  LYS A  61       0.509   0.221  12.498  1.00  3.870          H  
ATOM    973 3HZ  LYS A  61       1.236   1.526  11.799  1.00  3.870          H  
ATOM    974  N   LYS A  62      -2.027  -2.153   5.202  1.00  2.250          N  
ATOM    975  CA  LYS A  62      -1.627  -2.681   3.898  1.00  2.380          C  
ATOM    976  C   LYS A  62      -2.602  -2.213   2.817  1.00  2.370          C  
ATOM    977  O   LYS A  62      -2.206  -1.935   1.688  1.00  2.550          O  
ATOM    978  CB  LYS A  62      -1.546  -4.215   3.905  1.00  3.280          C  
ATOM    979  CG  LYS A  62      -0.402  -4.824   4.747  1.00  3.280          C  
ATOM    980  CD  LYS A  62       0.983  -4.422   4.212  1.00  3.280          C  
ATOM    981  CE  LYS A  62       2.102  -5.184   4.895  1.00  3.280          C  
ATOM    982  NZ  LYS A  62       3.448  -4.689   4.465  1.00  3.280          N  
ATOM    983  H   LYS A  62      -2.193  -2.778   6.001  1.00  2.700          H  
ATOM    984  HA  LYS A  62      -0.653  -2.272   3.642  1.00  2.860          H  
ATOM    985 1HB  LYS A  62      -2.484  -4.617   4.295  1.00  3.940          H  
ATOM    986 2HB  LYS A  62      -1.440  -4.577   2.883  1.00  3.940          H  
ATOM    987 1HG  LYS A  62      -0.497  -4.476   5.776  1.00  3.940          H  
ATOM    988 2HG  LYS A  62      -0.488  -5.910   4.744  1.00  3.940          H  
ATOM    989 1HD  LYS A  62       1.031  -4.592   3.135  1.00  3.940          H  
ATOM    990 2HD  LYS A  62       1.160  -3.362   4.399  1.00  3.940          H  
ATOM    991 1HE  LYS A  62       2.011  -5.081   5.976  1.00  3.940          H  
ATOM    992 2HE  LYS A  62       2.015  -6.239   4.632  1.00  3.940          H  
ATOM    993 1HZ  LYS A  62       4.169  -5.223   4.923  1.00  3.940          H  
ATOM    994 2HZ  LYS A  62       3.543  -4.783   3.462  1.00  3.940          H  
ATOM    995 3HZ  LYS A  62       3.550  -3.708   4.719  1.00  3.940          H  
ATOM    996  N   LEU A  63      -3.894  -2.118   3.136  1.00  2.200          N  
ATOM    997  CA  LEU A  63      -4.824  -1.614   2.126  1.00  2.290          C  
ATOM    998  C   LEU A  63      -4.507  -0.164   1.775  1.00  2.400          C  
ATOM    999  O   LEU A  63      -4.451   0.210   0.598  1.00  2.540          O  
ATOM   1000  CB  LEU A  63      -6.257  -1.591   2.646  1.00  3.170          C  
ATOM   1001  CG  LEU A  63      -6.958  -2.848   2.899  1.00  3.170          C  
ATOM   1002  CD1 LEU A  63      -8.238  -2.494   3.609  1.00  3.170          C  
ATOM   1003  CD2 LEU A  63      -7.253  -3.535   1.590  1.00  3.170          C  
ATOM   1004  H   LEU A  63      -4.205  -2.443   4.059  1.00  2.640          H  
ATOM   1005  HA  LEU A  63      -4.731  -2.213   1.226  1.00  2.750          H  
ATOM   1006 1HB  LEU A  63      -6.285  -1.008   3.555  1.00  3.800          H  
ATOM   1007 2HB  LEU A  63      -6.835  -1.088   1.926  1.00  3.800          H  
ATOM   1008  HG  LEU A  63      -6.357  -3.494   3.545  1.00  3.800          H  
ATOM   1009 1HD1 LEU A  63      -8.776  -3.364   3.831  1.00  3.800          H  
ATOM   1010 2HD1 LEU A  63      -8.015  -1.978   4.522  1.00  3.800          H  
ATOM   1011 3HD1 LEU A  63      -8.837  -1.853   2.987  1.00  3.800          H  
ATOM   1012 1HD2 LEU A  63      -7.783  -4.431   1.774  1.00  3.800          H  
ATOM   1013 2HD2 LEU A  63      -7.855  -2.886   0.967  1.00  3.800          H  
ATOM   1014 3HD2 LEU A  63      -6.332  -3.769   1.077  1.00  3.800          H  
ATOM   1015  N   LEU A  64      -4.227   0.635   2.811  1.00  2.390          N  
ATOM   1016  CA  LEU A  64      -3.951   2.058   2.653  1.00  2.560          C  
ATOM   1017  C   LEU A  64      -2.708   2.337   1.826  1.00  2.730          C  
ATOM   1018  O   LEU A  64      -2.661   3.332   1.097  1.00  2.900          O  
ATOM   1019  CB  LEU A  64      -3.888   2.749   4.013  1.00  3.520          C  
ATOM   1020  CG  LEU A  64      -5.255   2.842   4.784  1.00  3.520          C  
ATOM   1021  CD1 LEU A  64      -4.986   3.368   6.185  1.00  3.520          C  
ATOM   1022  CD2 LEU A  64      -6.262   3.775   4.028  1.00  3.520          C  
ATOM   1023  H   LEU A  64      -4.301   0.241   3.757  1.00  2.870          H  
ATOM   1024  HA  LEU A  64      -4.777   2.483   2.124  1.00  3.070          H  
ATOM   1025 1HB  LEU A  64      -3.187   2.203   4.638  1.00  4.220          H  
ATOM   1026 2HB  LEU A  64      -3.509   3.760   3.873  1.00  4.220          H  
ATOM   1027  HG  LEU A  64      -5.689   1.850   4.872  1.00  4.220          H  
ATOM   1028 1HD1 LEU A  64      -5.923   3.418   6.739  1.00  4.220          H  
ATOM   1029 2HD1 LEU A  64      -4.300   2.697   6.700  1.00  4.220          H  
ATOM   1030 3HD1 LEU A  64      -4.546   4.362   6.126  1.00  4.220          H  
ATOM   1031 1HD2 LEU A  64      -7.193   3.823   4.592  1.00  4.220          H  
ATOM   1032 2HD2 LEU A  64      -5.840   4.777   3.943  1.00  4.220          H  
ATOM   1033 3HD2 LEU A  64      -6.482   3.401   3.042  1.00  4.220          H  
ATOM   1034  N   GLU A  65      -1.742   1.425   1.832  1.00  2.720          N  
ATOM   1035  CA  GLU A  65      -0.523   1.624   1.057  1.00  2.960          C  
ATOM   1036  C   GLU A  65      -0.795   1.856  -0.438  1.00  3.100          C  
ATOM   1037  O   GLU A  65       0.014   2.516  -1.094  1.00  3.320          O  
ATOM   1038  CB  GLU A  65       0.449   0.439   1.209  1.00  4.050          C  
ATOM   1039  CG  GLU A  65       1.155   0.330   2.578  1.00  4.050          C  
ATOM   1040  CD  GLU A  65       2.086  -0.882   2.690  1.00  4.050          C  
ATOM   1041  OE1 GLU A  65       2.072  -1.710   1.809  1.00  4.050          O  
ATOM   1042  OE2 GLU A  65       2.799  -0.976   3.665  1.00  4.050          O  
ATOM   1043  H   GLU A  65      -1.815   0.628   2.476  1.00  3.260          H  
ATOM   1044  HA  GLU A  65      -0.027   2.511   1.445  1.00  3.550          H  
ATOM   1045 1HB  GLU A  65      -0.100  -0.491   1.051  1.00  4.860          H  
ATOM   1046 2HB  GLU A  65       1.215   0.498   0.438  1.00  4.860          H  
ATOM   1047 1HG  GLU A  65       1.736   1.236   2.743  1.00  4.860          H  
ATOM   1048 2HG  GLU A  65       0.403   0.273   3.355  1.00  4.860          H  
ATOM   1049  N   THR A  66      -1.891   1.313  -1.003  1.00  3.060          N  
ATOM   1050  CA  THR A  66      -2.172   1.513  -2.426  1.00  3.330          C  
ATOM   1051  C   THR A  66      -3.533   2.183  -2.603  1.00  3.410          C  
ATOM   1052  O   THR A  66      -4.174   2.060  -3.651  1.00  3.660          O  
ATOM   1053  CB  THR A  66      -2.180   0.197  -3.222  1.00  4.550          C  
ATOM   1054  OG1 THR A  66      -3.192  -0.675  -2.709  1.00  4.550          O  
ATOM   1055  CG2 THR A  66      -0.826  -0.481  -3.078  1.00  4.550          C  
ATOM   1056  H   THR A  66      -2.568   0.755  -0.465  1.00  3.670          H  
ATOM   1057  HA  THR A  66      -1.420   2.176  -2.852  1.00  4.000          H  
ATOM   1058  HB  THR A  66      -2.378   0.404  -4.274  1.00  5.460          H  
ATOM   1059  HG1 THR A  66      -4.060  -0.329  -2.969  1.00  5.460          H  
ATOM   1060 1HG2 THR A  66      -0.827  -1.413  -3.640  1.00  5.460          H  
ATOM   1061 2HG2 THR A  66      -0.049   0.178  -3.463  1.00  5.460          H  
ATOM   1062 3HG2 THR A  66      -0.633  -0.694  -2.026  1.00  5.460          H  
ATOM   1063  N   ALA A  67      -4.017   2.871  -1.569  1.00  3.300          N  
ATOM   1064  CA  ALA A  67      -5.342   3.492  -1.609  1.00  3.470          C  
ATOM   1065  C   ALA A  67      -5.339   4.806  -2.363  1.00  3.550          C  
ATOM   1066  O   ALA A  67      -5.626   5.869  -1.801  1.00  3.800          O  
ATOM   1067  CB  ALA A  67      -5.823   3.724  -0.210  1.00  4.790          C  
ATOM   1068  H   ALA A  67      -3.443   2.974  -0.727  1.00  3.960          H  
ATOM   1069  HA  ALA A  67      -6.021   2.807  -2.120  1.00  4.160          H  
ATOM   1070 1HB  ALA A  67      -6.797   4.131  -0.253  1.00  5.750          H  
ATOM   1071 2HB  ALA A  67      -5.834   2.795   0.284  1.00  5.750          H  
ATOM   1072 3HB  ALA A  67      -5.147   4.407   0.310  1.00  5.750          H  
ATOM   1073  N   ASP A  68      -5.099   4.691  -3.662  1.00  3.690          N  
ATOM   1074  CA  ASP A  68      -4.931   5.787  -4.611  1.00  3.900          C  
ATOM   1075  C   ASP A  68      -6.165   6.657  -4.813  1.00  3.960          C  
ATOM   1076  O   ASP A  68      -6.056   7.781  -5.320  1.00  4.200          O  
ATOM   1077  CB  ASP A  68      -4.493   5.219  -5.960  1.00  5.380          C  
ATOM   1078  CG  ASP A  68      -3.054   4.672  -5.955  1.00  5.380          C  
ATOM   1079  OD1 ASP A  68      -2.310   4.946  -5.042  1.00  5.380          O  
ATOM   1080  OD2 ASP A  68      -2.722   3.978  -6.881  1.00  5.380          O  
ATOM   1081  H   ASP A  68      -4.932   3.734  -3.991  1.00  4.430          H  
ATOM   1082  HA  ASP A  68      -4.132   6.427  -4.237  1.00  4.680          H  
ATOM   1083 1HB  ASP A  68      -5.169   4.404  -6.237  1.00  6.450          H  
ATOM   1084 2HB  ASP A  68      -4.575   5.983  -6.723  1.00  6.450          H  
ATOM   1085  N   ARG A  69      -7.335   6.135  -4.459  1.00  3.890          N  
ATOM   1086  CA  ARG A  69      -8.576   6.869  -4.633  1.00  4.100          C  
ATOM   1087  C   ARG A  69      -9.500   6.735  -3.399  1.00  3.660          C  
ATOM   1088  O   ARG A  69      -9.735   5.615  -2.929  1.00  3.450          O  
ATOM   1089  CB  ARG A  69      -9.325   6.343  -5.854  1.00  5.660          C  
ATOM   1090  CG  ARG A  69      -8.633   6.516  -7.212  1.00  5.660          C  
ATOM   1091  CD  ARG A  69      -8.576   7.932  -7.663  1.00  5.660          C  
ATOM   1092  NE  ARG A  69      -7.989   8.040  -8.985  1.00  5.660          N  
ATOM   1093  CZ  ARG A  69      -6.664   8.112  -9.256  1.00  5.660          C  
ATOM   1094  NH1 ARG A  69      -5.757   8.093  -8.292  1.00  5.660          N  
ATOM   1095  NH2 ARG A  69      -6.271   8.204 -10.521  1.00  5.660          N  
ATOM   1096  H   ARG A  69      -7.326   5.213  -4.033  1.00  4.670          H  
ATOM   1097  HA  ARG A  69      -8.316   7.897  -4.818  1.00  4.920          H  
ATOM   1098 1HB  ARG A  69      -9.492   5.283  -5.728  1.00  6.790          H  
ATOM   1099 2HB  ARG A  69     -10.298   6.818  -5.917  1.00  6.790          H  
ATOM   1100 1HG  ARG A  69      -7.624   6.119  -7.166  1.00  6.790          H  
ATOM   1101 2HG  ARG A  69      -9.193   5.956  -7.959  1.00  6.790          H  
ATOM   1102 1HD  ARG A  69      -9.592   8.331  -7.708  1.00  6.790          H  
ATOM   1103 2HD  ARG A  69      -7.989   8.534  -6.979  1.00  6.790          H  
ATOM   1104  HE  ARG A  69      -8.626   8.060  -9.770  1.00  6.790          H  
ATOM   1105 1HH1 ARG A  69      -6.023   8.026  -7.292  1.00  6.790          H  
ATOM   1106 2HH1 ARG A  69      -4.777   8.150  -8.524  1.00  6.790          H  
ATOM   1107 1HH2 ARG A  69      -6.957   8.219 -11.263  1.00  6.790          H  
ATOM   1108 2HH2 ARG A  69      -5.289   8.260 -10.745  1.00  6.790          H  
ATOM   1109  N   PRO A  70     -10.096   7.847  -2.895  1.00  3.830          N  
ATOM   1110  CA  PRO A  70     -11.085   7.889  -1.820  1.00  3.740          C  
ATOM   1111  C   PRO A  70     -12.242   6.924  -2.065  1.00  3.340          C  
ATOM   1112  O   PRO A  70     -12.795   6.375  -1.110  1.00  3.300          O  
ATOM   1113  CB  PRO A  70     -11.560   9.344  -1.871  1.00  5.610          C  
ATOM   1114  CG  PRO A  70     -10.359  10.108  -2.363  1.00  5.610          C  
ATOM   1115  CD  PRO A  70      -9.710   9.196  -3.385  1.00  5.610          C  
ATOM   1116  HA  PRO A  70     -10.590   7.671  -0.865  1.00  4.490          H  
ATOM   1117 1HB  PRO A  70     -12.428   9.434  -2.550  1.00  6.730          H  
ATOM   1118 2HB  PRO A  70     -11.892   9.665  -0.875  1.00  6.730          H  
ATOM   1119 1HG  PRO A  70     -10.680  11.069  -2.801  1.00  6.730          H  
ATOM   1120 2HG  PRO A  70      -9.693  10.349  -1.522  1.00  6.730          H  
ATOM   1121 1HD  PRO A  70     -10.116   9.382  -4.399  1.00  6.730          H  
ATOM   1122 2HD  PRO A  70      -8.618   9.356  -3.315  1.00  6.730          H  
ATOM   1123  N   GLU A  71     -12.592   6.698  -3.330  1.00  3.200          N  
ATOM   1124  CA  GLU A  71     -13.656   5.781  -3.678  1.00  3.120          C  
ATOM   1125  C   GLU A  71     -13.320   4.342  -3.292  1.00  2.730          C  
ATOM   1126  O   GLU A  71     -14.208   3.591  -2.891  1.00  2.720          O  
ATOM   1127  CB  GLU A  71     -13.950   5.883  -5.171  1.00  4.400          C  
ATOM   1128  CG  GLU A  71     -14.558   7.225  -5.605  1.00  4.400          C  
ATOM   1129  CD  GLU A  71     -13.547   8.342  -5.763  1.00  4.400          C  
ATOM   1130  OE1 GLU A  71     -12.373   8.097  -5.566  1.00  4.400          O  
ATOM   1131  OE2 GLU A  71     -13.947   9.435  -6.073  1.00  4.400          O  
ATOM   1132  H   GLU A  71     -12.164   7.216  -4.104  1.00  3.840          H  
ATOM   1133  HA  GLU A  71     -14.551   6.079  -3.131  1.00  3.740          H  
ATOM   1134 1HB  GLU A  71     -13.032   5.719  -5.736  1.00  5.280          H  
ATOM   1135 2HB  GLU A  71     -14.651   5.105  -5.452  1.00  5.280          H  
ATOM   1136 1HG  GLU A  71     -15.071   7.081  -6.555  1.00  5.280          H  
ATOM   1137 2HG  GLU A  71     -15.302   7.522  -4.867  1.00  5.280          H  
ATOM   1138  N   GLU A  72     -12.053   3.942  -3.434  1.00  2.620          N  
ATOM   1139  CA  GLU A  72     -11.642   2.581  -3.114  1.00  2.560          C  
ATOM   1140  C   GLU A  72     -11.706   2.428  -1.608  1.00  2.410          C  
ATOM   1141  O   GLU A  72     -12.099   1.380  -1.081  1.00  2.380          O  
ATOM   1142  CB  GLU A  72     -10.240   2.320  -3.656  1.00  3.610          C  
ATOM   1143  CG  GLU A  72     -10.219   2.355  -5.174  1.00  3.610          C  
ATOM   1144  CD  GLU A  72      -8.900   2.203  -5.808  1.00  3.610          C  
ATOM   1145  OE1 GLU A  72      -7.915   2.198  -5.109  1.00  3.610          O  
ATOM   1146  OE2 GLU A  72      -8.870   2.127  -7.030  1.00  3.610          O  
ATOM   1147  H   GLU A  72     -11.338   4.610  -3.720  1.00  3.140          H  
ATOM   1148  HA  GLU A  72     -12.339   1.878  -3.570  1.00  3.070          H  
ATOM   1149 1HB  GLU A  72      -9.545   3.067  -3.274  1.00  4.330          H  
ATOM   1150 2HB  GLU A  72      -9.895   1.339  -3.324  1.00  4.330          H  
ATOM   1151 1HG  GLU A  72     -10.877   1.590  -5.549  1.00  4.330          H  
ATOM   1152 2HG  GLU A  72     -10.623   3.309  -5.474  1.00  4.330          H  
ATOM   1153  N   GLN A  73     -11.335   3.509  -0.916  1.00  2.510          N  
ATOM   1154  CA  GLN A  73     -11.357   3.507   0.535  1.00  2.630          C  
ATOM   1155  C   GLN A  73     -12.809   3.369   1.020  1.00  2.610          C  
ATOM   1156  O   GLN A  73     -13.092   2.642   1.983  1.00  2.640          O  
ATOM   1157  CB  GLN A  73     -10.709   4.786   1.070  1.00  3.630          C  
ATOM   1158  CG  GLN A  73      -9.202   4.881   0.790  1.00  3.630          C  
ATOM   1159  CD  GLN A  73      -8.588   6.200   1.274  1.00  3.630          C  
ATOM   1160  OE1 GLN A  73      -9.160   6.806   2.186  1.00  3.630          O  
ATOM   1161  NE2 GLN A  73      -7.459   6.663   0.694  1.00  3.630          N  
ATOM   1162  H   GLN A  73     -10.988   4.317  -1.446  1.00  3.010          H  
ATOM   1163  HA  GLN A  73     -10.805   2.655   0.890  1.00  3.160          H  
ATOM   1164 1HB  GLN A  73     -11.188   5.651   0.632  1.00  4.360          H  
ATOM   1165 2HB  GLN A  73     -10.858   4.841   2.146  1.00  4.360          H  
ATOM   1166 1HG  GLN A  73      -8.704   4.061   1.295  1.00  4.360          H  
ATOM   1167 2HG  GLN A  73      -9.053   4.811  -0.291  1.00  4.360          H  
ATOM   1168 1HE2 GLN A  73      -7.065   7.526   1.011  1.00  4.360          H  
ATOM   1169 2HE2 GLN A  73      -6.975   6.175  -0.076  1.00  4.360          H  
ATOM   1170  N   ALA A  74     -13.735   4.055   0.325  1.00  2.780          N  
ATOM   1171  CA  ALA A  74     -15.157   3.978   0.637  1.00  3.080          C  
ATOM   1172  C   ALA A  74     -15.677   2.559   0.455  1.00  2.910          C  
ATOM   1173  O   ALA A  74     -16.463   2.087   1.282  1.00  3.210          O  
ATOM   1174  CB  ALA A  74     -15.938   4.935  -0.241  1.00  4.190          C  
ATOM   1175  H   ALA A  74     -13.417   4.691  -0.410  1.00  3.340          H  
ATOM   1176  HA  ALA A  74     -15.291   4.254   1.674  1.00  3.700          H  
ATOM   1177 1HB  ALA A  74     -16.993   4.889   0.016  1.00  5.030          H  
ATOM   1178 2HB  ALA A  74     -15.563   5.946  -0.086  1.00  5.030          H  
ATOM   1179 3HB  ALA A  74     -15.809   4.659  -1.280  1.00  5.030          H  
ATOM   1180  N   VAL A  75     -15.214   1.861  -0.590  1.00  2.630          N  
ATOM   1181  CA  VAL A  75     -15.607   0.476  -0.827  1.00  2.690          C  
ATOM   1182  C   VAL A  75     -15.194  -0.425   0.306  1.00  2.560          C  
ATOM   1183  O   VAL A  75     -15.958  -1.302   0.749  1.00  2.820          O  
ATOM   1184  CB  VAL A  75     -14.998  -0.086  -2.118  1.00  3.740          C  
ATOM   1185  CG1 VAL A  75     -15.233  -1.595  -2.178  1.00  3.740          C  
ATOM   1186  CG2 VAL A  75     -15.633   0.600  -3.319  1.00  3.740          C  
ATOM   1187  H   VAL A  75     -14.618   2.353  -1.267  1.00  3.160          H  
ATOM   1188  HA  VAL A  75     -16.697   0.448  -0.917  1.00  3.230          H  
ATOM   1189  HB  VAL A  75     -13.928   0.088  -2.131  1.00  4.490          H  
ATOM   1190 1HG1 VAL A  75     -14.819  -1.971  -3.069  1.00  4.490          H  
ATOM   1191 2HG1 VAL A  75     -14.755  -2.097  -1.351  1.00  4.490          H  
ATOM   1192 3HG1 VAL A  75     -16.295  -1.802  -2.150  1.00  4.490          H  
ATOM   1193 1HG2 VAL A  75     -15.201   0.201  -4.236  1.00  4.490          H  
ATOM   1194 2HG2 VAL A  75     -16.701   0.428  -3.314  1.00  4.490          H  
ATOM   1195 3HG2 VAL A  75     -15.456   1.653  -3.275  1.00  4.490          H  
ATOM   1196  N   TRP A  76     -13.952  -0.262   0.748  1.00  2.370          N  
ATOM   1197  CA  TRP A  76     -13.489  -1.091   1.832  1.00  2.480          C  
ATOM   1198  C   TRP A  76     -14.408  -0.881   3.020  1.00  2.080          C  
ATOM   1199  O   TRP A  76     -14.940  -1.850   3.574  1.00  2.100          O  
ATOM   1200  CB  TRP A  76     -12.051  -0.722   2.177  1.00  3.430          C  
ATOM   1201  CG  TRP A  76     -11.116  -1.006   1.064  1.00  3.430          C  
ATOM   1202  CD1 TRP A  76     -11.275  -1.910   0.061  1.00  3.430          C  
ATOM   1203  CD2 TRP A  76      -9.872  -0.339   0.797  1.00  3.430          C  
ATOM   1204  NE1 TRP A  76     -10.231  -1.845  -0.787  1.00  3.430          N  
ATOM   1205  CE2 TRP A  76      -9.368  -0.890  -0.368  1.00  3.430          C  
ATOM   1206  CE3 TRP A  76      -9.164   0.671   1.440  1.00  3.430          C  
ATOM   1207  CZ2 TRP A  76      -8.187  -0.469  -0.918  1.00  3.430          C  
ATOM   1208  CZ3 TRP A  76      -7.994   1.097   0.896  1.00  3.430          C  
ATOM   1209  CH2 TRP A  76      -7.509   0.537  -0.266  1.00  3.430          C  
ATOM   1210  H   TRP A  76     -13.333   0.423   0.295  1.00  2.840          H  
ATOM   1211  HA  TRP A  76     -13.540  -2.131   1.547  1.00  2.980          H  
ATOM   1212 1HB  TRP A  76     -11.997   0.340   2.403  1.00  4.110          H  
ATOM   1213 2HB  TRP A  76     -11.723  -1.249   3.056  1.00  4.110          H  
ATOM   1214  HD1 TRP A  76     -12.114  -2.584  -0.063  1.00  4.110          H  
ATOM   1215  HE1 TRP A  76     -10.117  -2.406  -1.607  1.00  4.110          H  
ATOM   1216  HE3 TRP A  76      -9.543   1.114   2.361  1.00  4.110          H  
ATOM   1217  HZ2 TRP A  76      -7.785  -0.902  -1.834  1.00  4.110          H  
ATOM   1218  HZ3 TRP A  76      -7.460   1.878   1.415  1.00  4.110          H  
ATOM   1219  HH2 TRP A  76      -6.566   0.881  -0.683  1.00  4.110          H  
ATOM   1220  N   ARG A  77     -14.698   0.382   3.358  1.00  1.920          N  
ATOM   1221  CA  ARG A  77     -15.545   0.625   4.514  1.00  1.980          C  
ATOM   1222  C   ARG A  77     -16.961   0.073   4.363  1.00  1.990          C  
ATOM   1223  O   ARG A  77     -17.509  -0.487   5.315  1.00  2.520          O  
ATOM   1224  CB  ARG A  77     -15.683   2.115   4.789  1.00  2.750          C  
ATOM   1225  CG  ARG A  77     -14.438   2.799   5.287  1.00  2.750          C  
ATOM   1226  CD  ARG A  77     -14.734   4.147   5.851  1.00  2.750          C  
ATOM   1227  NE  ARG A  77     -15.319   5.069   4.867  1.00  2.750          N  
ATOM   1228  CZ  ARG A  77     -14.637   5.877   4.022  1.00  2.750          C  
ATOM   1229  NH1 ARG A  77     -13.321   5.888   4.000  1.00  2.750          N  
ATOM   1230  NH2 ARG A  77     -15.310   6.674   3.205  1.00  2.750          N  
ATOM   1231  H   ARG A  77     -14.264   1.162   2.849  1.00  2.300          H  
ATOM   1232  HA  ARG A  77     -15.080   0.154   5.378  1.00  2.380          H  
ATOM   1233 1HB  ARG A  77     -15.982   2.617   3.869  1.00  3.300          H  
ATOM   1234 2HB  ARG A  77     -16.471   2.274   5.520  1.00  3.300          H  
ATOM   1235 1HG  ARG A  77     -13.979   2.185   6.065  1.00  3.300          H  
ATOM   1236 2HG  ARG A  77     -13.740   2.912   4.462  1.00  3.300          H  
ATOM   1237 1HD  ARG A  77     -15.447   4.035   6.669  1.00  3.300          H  
ATOM   1238 2HD  ARG A  77     -13.820   4.587   6.241  1.00  3.300          H  
ATOM   1239  HE  ARG A  77     -16.329   5.118   4.832  1.00  3.300          H  
ATOM   1240 1HH1 ARG A  77     -12.791   5.288   4.615  1.00  3.300          H  
ATOM   1241 2HH1 ARG A  77     -12.838   6.508   3.363  1.00  3.300          H  
ATOM   1242 1HH2 ARG A  77     -16.322   6.674   3.220  1.00  3.300          H  
ATOM   1243 2HH2 ARG A  77     -14.816   7.286   2.571  1.00  3.300          H  
ATOM   1244  N   ALA A  78     -17.555   0.287   3.185  1.00  1.940          N  
ATOM   1245  CA  ALA A  78     -18.925  -0.098   2.882  1.00  2.330          C  
ATOM   1246  C   ALA A  78     -19.204  -1.597   2.792  1.00  2.170          C  
ATOM   1247  O   ALA A  78     -20.252  -2.052   3.259  1.00  2.670          O  
ATOM   1248  CB  ALA A  78     -19.324   0.537   1.563  1.00  3.110          C  
ATOM   1249  H   ALA A  78     -17.032   0.783   2.461  1.00  2.330          H  
ATOM   1250  HA  ALA A  78     -19.553   0.303   3.674  1.00  2.800          H  
ATOM   1251 1HB  ALA A  78     -20.366   0.309   1.350  1.00  3.730          H  
ATOM   1252 2HB  ALA A  78     -19.187   1.616   1.626  1.00  3.730          H  
ATOM   1253 3HB  ALA A  78     -18.691   0.138   0.771  1.00  3.730          H  
ATOM   1254  N   ALA A  79     -18.317  -2.374   2.162  1.00  1.910          N  
ATOM   1255  CA  ALA A  79     -18.627  -3.794   2.003  1.00  1.980          C  
ATOM   1256  C   ALA A  79     -17.449  -4.766   2.027  1.00  1.780          C  
ATOM   1257  O   ALA A  79     -17.649  -5.959   2.269  1.00  1.900          O  
ATOM   1258  CB  ALA A  79     -19.355  -3.988   0.679  1.00  2.740          C  
ATOM   1259  H   ALA A  79     -17.473  -1.963   1.763  1.00  2.290          H  
ATOM   1260  HA  ALA A  79     -19.288  -4.071   2.824  1.00  2.380          H  
ATOM   1261 1HB  ALA A  79     -19.647  -5.032   0.577  1.00  3.290          H  
ATOM   1262 2HB  ALA A  79     -20.242  -3.357   0.660  1.00  3.290          H  
ATOM   1263 3HB  ALA A  79     -18.692  -3.714  -0.139  1.00  3.290          H  
ATOM   1264  N   ILE A  80     -16.240  -4.315   1.710  1.00  1.650          N  
ATOM   1265  CA  ILE A  80     -15.159  -5.284   1.525  1.00  1.660          C  
ATOM   1266  C   ILE A  80     -14.190  -5.507   2.720  1.00  1.490          C  
ATOM   1267  O   ILE A  80     -13.577  -6.574   2.808  1.00  1.480          O  
ATOM   1268  CB  ILE A  80     -14.412  -4.933   0.196  1.00  2.320          C  
ATOM   1269  CG1 ILE A  80     -15.437  -4.958  -1.053  1.00  2.320          C  
ATOM   1270  CG2 ILE A  80     -13.224  -5.870  -0.089  1.00  2.320          C  
ATOM   1271  CD1 ILE A  80     -16.186  -6.278  -1.346  1.00  2.320          C  
ATOM   1272  H   ILE A  80     -16.094  -3.316   1.526  1.00  1.980          H  
ATOM   1273  HA  ILE A  80     -15.627  -6.249   1.355  1.00  1.990          H  
ATOM   1274  HB  ILE A  80     -14.044  -3.928   0.270  1.00  2.780          H  
ATOM   1275 1HG1 ILE A  80     -16.187  -4.190  -0.887  1.00  2.780          H  
ATOM   1276 2HG1 ILE A  80     -14.872  -4.700  -1.953  1.00  2.780          H  
ATOM   1277 1HG2 ILE A  80     -12.738  -5.564  -1.015  1.00  2.780          H  
ATOM   1278 2HG2 ILE A  80     -12.514  -5.823   0.707  1.00  2.780          H  
ATOM   1279 3HG2 ILE A  80     -13.575  -6.884  -0.186  1.00  2.780          H  
ATOM   1280 1HD1 ILE A  80     -16.828  -6.135  -2.214  1.00  2.780          H  
ATOM   1281 2HD1 ILE A  80     -15.480  -7.069  -1.558  1.00  2.780          H  
ATOM   1282 3HD1 ILE A  80     -16.804  -6.566  -0.500  1.00  2.780          H  
ATOM   1283  N   GLU A  81     -14.098  -4.613   3.710  1.00  1.450          N  
ATOM   1284  CA  GLU A  81     -13.119  -4.854   4.790  1.00  1.390          C  
ATOM   1285  C   GLU A  81     -13.571  -5.606   6.068  1.00  1.300          C  
ATOM   1286  O   GLU A  81     -13.413  -5.088   7.168  1.00  1.280          O  
ATOM   1287  CB  GLU A  81     -12.436  -3.523   5.232  1.00  1.970          C  
ATOM   1288  CG  GLU A  81     -13.272  -2.475   6.069  1.00  1.970          C  
ATOM   1289  CD  GLU A  81     -12.577  -1.145   6.240  1.00  1.970          C  
ATOM   1290  OE1 GLU A  81     -11.510  -0.963   5.696  1.00  1.970          O  
ATOM   1291  OE2 GLU A  81     -13.131  -0.306   6.914  1.00  1.970          O  
ATOM   1292  H   GLU A  81     -14.623  -3.732   3.662  1.00  1.740          H  
ATOM   1293  HA  GLU A  81     -12.362  -5.451   4.341  1.00  1.670          H  
ATOM   1294 1HB  GLU A  81     -11.582  -3.761   5.851  1.00  2.360          H  
ATOM   1295 2HB  GLU A  81     -12.058  -3.025   4.358  1.00  2.360          H  
ATOM   1296 1HG  GLU A  81     -14.259  -2.354   5.694  1.00  2.360          H  
ATOM   1297 2HG  GLU A  81     -13.391  -2.822   7.076  1.00  2.360          H  
ATOM   1298  N   ARG A  82     -14.109  -6.827   6.009  1.00  1.370          N  
ATOM   1299  CA  ARG A  82     -14.623  -8.120   5.567  1.00  1.440          C  
ATOM   1300  C   ARG A  82     -13.557  -8.984   4.858  1.00  1.380          C  
ATOM   1301  O   ARG A  82     -12.724  -9.614   5.527  1.00  1.450          O  
ATOM   1302  CB  ARG A  82     -15.874  -7.921   4.732  1.00  1.990          C  
ATOM   1303  CG  ARG A  82     -17.008  -7.169   5.469  1.00  1.990          C  
ATOM   1304  CD  ARG A  82     -17.648  -7.938   6.571  1.00  1.990          C  
ATOM   1305  NE  ARG A  82     -18.700  -7.164   7.212  1.00  1.990          N  
ATOM   1306  CZ  ARG A  82     -18.504  -6.293   8.238  1.00  1.990          C  
ATOM   1307  NH1 ARG A  82     -17.293  -6.086   8.728  1.00  1.990          N  
ATOM   1308  NH2 ARG A  82     -19.535  -5.642   8.749  1.00  1.990          N  
ATOM   1309  H   ARG A  82     -13.932  -6.692   5.005  1.00  1.640          H  
ATOM   1310  HA  ARG A  82     -14.921  -8.673   6.454  1.00  1.730          H  
ATOM   1311 1HB  ARG A  82     -15.692  -7.428   3.812  1.00  2.390          H  
ATOM   1312 2HB  ARG A  82     -16.243  -8.888   4.503  1.00  2.390          H  
ATOM   1313 1HG  ARG A  82     -16.612  -6.244   5.884  1.00  2.390          H  
ATOM   1314 2HG  ARG A  82     -17.788  -6.920   4.746  1.00  2.390          H  
ATOM   1315 1HD  ARG A  82     -18.115  -8.817   6.145  1.00  2.390          H  
ATOM   1316 2HD  ARG A  82     -16.932  -8.238   7.322  1.00  2.390          H  
ATOM   1317  HE  ARG A  82     -19.650  -7.281   6.866  1.00  2.390          H  
ATOM   1318 1HH1 ARG A  82     -16.496  -6.573   8.348  1.00  2.390          H  
ATOM   1319 2HH1 ARG A  82     -17.157  -5.434   9.488  1.00  2.390          H  
ATOM   1320 1HH2 ARG A  82     -20.463  -5.801   8.378  1.00  2.390          H  
ATOM   1321 2HH2 ARG A  82     -19.402  -4.992   9.512  1.00  2.390          H  
ATOM   1322  N   LEU A  83     -13.566  -9.022   3.529  1.00  1.380          N  
ATOM   1323  CA  LEU A  83     -12.646  -9.875   2.788  1.00  1.430          C  
ATOM   1324  C   LEU A  83     -11.199  -9.473   2.981  1.00  1.320          C  
ATOM   1325  O   LEU A  83     -10.293 -10.312   2.977  1.00  1.330          O  
ATOM   1326  CB  LEU A  83     -12.951  -9.829   1.294  1.00  1.980          C  
ATOM   1327  CG  LEU A  83     -14.283 -10.433   0.814  1.00  1.980          C  
ATOM   1328  CD1 LEU A  83     -14.383 -10.192  -0.649  1.00  1.980          C  
ATOM   1329  CD2 LEU A  83     -14.387 -11.955   1.150  1.00  1.980          C  
ATOM   1330  H   LEU A  83     -14.197  -8.421   3.014  1.00  1.660          H  
ATOM   1331  HA  LEU A  83     -12.753 -10.892   3.151  1.00  1.720          H  
ATOM   1332 1HB  LEU A  83     -12.953  -8.789   0.996  1.00  2.380          H  
ATOM   1333 2HB  LEU A  83     -12.155 -10.320   0.769  1.00  2.380          H  
ATOM   1334  HG  LEU A  83     -15.096  -9.901   1.275  1.00  2.380          H  
ATOM   1335 1HD1 LEU A  83     -15.321 -10.573  -1.022  1.00  2.380          H  
ATOM   1336 2HD1 LEU A  83     -14.325  -9.127  -0.836  1.00  2.380          H  
ATOM   1337 3HD1 LEU A  83     -13.563 -10.696  -1.160  1.00  2.380          H  
ATOM   1338 1HD2 LEU A  83     -15.341 -12.342   0.787  1.00  2.380          H  
ATOM   1339 2HD2 LEU A  83     -13.586 -12.504   0.677  1.00  2.380          H  
ATOM   1340 3HD2 LEU A  83     -14.340 -12.119   2.222  1.00  2.380          H  
ATOM   1341  N   VAL A  84     -10.948  -8.200   3.248  1.00  1.290          N  
ATOM   1342  CA  VAL A  84      -9.554  -7.782   3.345  1.00  1.310          C  
ATOM   1343  C   VAL A  84      -8.840  -8.528   4.475  1.00  1.320          C  
ATOM   1344  O   VAL A  84      -7.620  -8.655   4.422  1.00  1.460          O  
ATOM   1345  CB  VAL A  84      -9.420  -6.264   3.589  1.00  1.830          C  
ATOM   1346  CG1 VAL A  84     -10.211  -5.550   2.462  1.00  1.830          C  
ATOM   1347  CG2 VAL A  84      -9.749  -5.915   5.031  1.00  1.830          C  
ATOM   1348  H   VAL A  84     -11.724  -7.537   3.243  1.00  1.550          H  
ATOM   1349  HA  VAL A  84      -9.067  -8.029   2.410  1.00  1.570          H  
ATOM   1350  HB  VAL A  84      -8.391  -5.957   3.438  1.00  2.190          H  
ATOM   1351 1HG1 VAL A  84     -10.130  -4.477   2.534  1.00  2.190          H  
ATOM   1352 2HG1 VAL A  84      -9.820  -5.868   1.501  1.00  2.190          H  
ATOM   1353 3HG1 VAL A  84     -11.225  -5.812   2.519  1.00  2.190          H  
ATOM   1354 1HG2 VAL A  84      -9.638  -4.862   5.201  1.00  2.190          H  
ATOM   1355 2HG2 VAL A  84     -10.721  -6.214   5.307  1.00  2.190          H  
ATOM   1356 3HG2 VAL A  84      -9.056  -6.409   5.663  1.00  2.190          H  
ATOM   1357  N   ILE A  85      -9.594  -8.995   5.493  1.00  1.290          N  
ATOM   1358  CA  ILE A  85      -9.056  -9.739   6.623  1.00  1.400          C  
ATOM   1359  C   ILE A  85      -9.157 -11.232   6.352  1.00  1.440          C  
ATOM   1360  O   ILE A  85      -8.289 -12.004   6.756  1.00  1.620          O  
ATOM   1361  CB  ILE A  85      -9.769  -9.388   7.963  1.00  1.920          C  
ATOM   1362  CG1 ILE A  85      -9.510  -7.897   8.311  1.00  1.920          C  
ATOM   1363  CG2 ILE A  85      -9.280 -10.327   9.104  1.00  1.920          C  
ATOM   1364  CD1 ILE A  85     -10.307  -7.333   9.441  1.00  1.920          C  
ATOM   1365  H   ILE A  85     -10.609  -8.872   5.453  1.00  1.550          H  
ATOM   1366  HA  ILE A  85      -8.003  -9.494   6.718  1.00  1.680          H  
ATOM   1367  HB  ILE A  85     -10.848  -9.506   7.832  1.00  2.300          H  
ATOM   1368 1HG1 ILE A  85      -8.469  -7.759   8.543  1.00  2.300          H  
ATOM   1369 2HG1 ILE A  85      -9.755  -7.321   7.465  1.00  2.300          H  
ATOM   1370 1HG2 ILE A  85      -9.789 -10.087  10.030  1.00  2.300          H  
ATOM   1371 2HG2 ILE A  85      -9.495 -11.365   8.860  1.00  2.300          H  
ATOM   1372 3HG2 ILE A  85      -8.211 -10.213   9.244  1.00  2.300          H  
ATOM   1373 1HD1 ILE A  85     -10.051  -6.288   9.554  1.00  2.300          H  
ATOM   1374 2HD1 ILE A  85     -11.372  -7.422   9.218  1.00  2.300          H  
ATOM   1375 3HD1 ILE A  85     -10.085  -7.851  10.368  1.00  2.300          H  
ATOM   1376  N   GLY A  86     -10.291 -11.657   5.795  1.00  1.430          N  
ATOM   1377  CA  GLY A  86     -10.562 -13.067   5.545  1.00  1.630          C  
ATOM   1378  C   GLY A  86      -9.796 -13.751   4.390  1.00  1.690          C  
ATOM   1379  O   GLY A  86      -9.623 -14.971   4.423  1.00  1.950          O  
ATOM   1380  H   GLY A  86     -11.004 -10.969   5.537  1.00  1.720          H  
ATOM   1381 1HA  GLY A  86     -10.384 -13.624   6.466  1.00  1.960          H  
ATOM   1382 2HA  GLY A  86     -11.625 -13.149   5.346  1.00  1.960          H  
ATOM   1383  N   ASN A  87      -9.345 -12.997   3.382  1.00  1.810          N  
ATOM   1384  CA  ASN A  87      -8.675 -13.594   2.218  1.00  2.030          C  
ATOM   1385  C   ASN A  87      -7.131 -13.814   2.167  1.00  2.360          C  
ATOM   1386  O   ASN A  87      -6.732 -14.934   1.844  1.00  2.830          O  
ATOM   1387  CB  ASN A  87      -9.117 -12.869   0.994  1.00  2.750          C  
ATOM   1388  CG  ASN A  87     -10.475 -13.257   0.519  1.00  2.750          C  
ATOM   1389  OD1 ASN A  87     -11.000 -14.304   0.878  1.00  2.750          O  
ATOM   1390  ND2 ASN A  87     -11.043 -12.469  -0.331  1.00  2.750          N  
ATOM   1391  H   ASN A  87      -9.553 -11.997   3.381  1.00  2.170          H  
ATOM   1392  HA  ASN A  87      -9.085 -14.598   2.128  1.00  2.440          H  
ATOM   1393 1HB  ASN A  87      -9.128 -11.848   1.238  1.00  3.300          H  
ATOM   1394 2HB  ASN A  87      -8.427 -12.997   0.233  1.00  3.300          H  
ATOM   1395 1HD2 ASN A  87     -11.926 -12.729  -0.721  1.00  3.300          H  
ATOM   1396 2HD2 ASN A  87     -10.588 -11.627  -0.627  1.00  3.300          H  
ATOM   1397  N   THR A  88      -6.233 -12.830   2.430  1.00  2.840          N  
ATOM   1398  CA  THR A  88      -6.427 -11.410   2.769  1.00  3.640          C  
ATOM   1399  C   THR A  88      -6.122 -10.531   1.556  1.00  4.360          C  
ATOM   1400  O   THR A  88      -5.626 -10.989   0.512  1.00  4.800          O  
ATOM   1401  CB  THR A  88      -5.417 -10.903   3.807  1.00  4.780          C  
ATOM   1402  OG1 THR A  88      -4.156 -10.826   3.172  1.00  4.780          O  
ATOM   1403  CG2 THR A  88      -5.318 -11.772   4.998  1.00  4.780          C  
ATOM   1404  H   THR A  88      -5.240 -13.110   2.387  1.00  3.410          H  
ATOM   1405  HA  THR A  88      -7.446 -11.225   3.099  1.00  4.370          H  
ATOM   1406  HB  THR A  88      -5.691  -9.924   4.134  1.00  5.730          H  
ATOM   1407  HG1 THR A  88      -3.810 -11.734   3.051  1.00  5.730          H  
ATOM   1408 1HG2 THR A  88      -4.580 -11.359   5.686  1.00  5.730          H  
ATOM   1409 2HG2 THR A  88      -6.275 -11.818   5.479  1.00  5.730          H  
ATOM   1410 3HG2 THR A  88      -5.011 -12.774   4.696  1.00  5.730          H  
ATOM   1411  N   ALA A  89      -6.291  -9.224   1.749  1.00  4.770          N  
ATOM   1412  CA  ALA A  89      -6.045  -8.201   0.731  1.00  5.700          C  
ATOM   1413  C   ALA A  89      -4.621  -8.202   0.183  1.00  5.940          C  
ATOM   1414  O   ALA A  89      -4.375  -7.642  -0.886  1.00  6.670          O  
ATOM   1415  CB  ALA A  89      -6.341  -6.838   1.292  1.00  7.610          C  
ATOM   1416  H   ALA A  89      -6.667  -8.934   2.657  1.00  5.720          H  
ATOM   1417  HA  ALA A  89      -6.708  -8.380  -0.100  1.00  6.840          H  
ATOM   1418 1HB  ALA A  89      -6.187  -6.104   0.507  1.00  9.130          H  
ATOM   1419 2HB  ALA A  89      -7.350  -6.812   1.611  1.00  9.130          H  
ATOM   1420 3HB  ALA A  89      -5.678  -6.626   2.131  1.00  9.130          H  
ATOM   1421  N   TYR A  90      -3.670  -8.761   0.926  1.00  5.580          N  
ATOM   1422  CA  TYR A  90      -2.283  -8.761   0.498  1.00  6.190          C  
ATOM   1423  C   TYR A  90      -1.668 -10.142   0.247  1.00  5.910          C  
ATOM   1424  O   TYR A  90      -0.472 -10.226  -0.050  1.00  6.320          O  
ATOM   1425  CB  TYR A  90      -1.461  -7.971   1.508  1.00  8.420          C  
ATOM   1426  CG  TYR A  90      -1.633  -8.477   2.896  1.00  8.420          C  
ATOM   1427  CD1 TYR A  90      -0.876  -9.531   3.377  1.00  8.420          C  
ATOM   1428  CD2 TYR A  90      -2.582  -7.878   3.696  1.00  8.420          C  
ATOM   1429  CE1 TYR A  90      -1.074  -9.980   4.662  1.00  8.420          C  
ATOM   1430  CE2 TYR A  90      -2.776  -8.316   4.961  1.00  8.420          C  
ATOM   1431  CZ  TYR A  90      -2.032  -9.364   5.460  1.00  8.420          C  
ATOM   1432  OH  TYR A  90      -2.230  -9.806   6.749  1.00  8.420          O  
ATOM   1433  H   TYR A  90      -3.923  -9.235   1.797  1.00  6.700          H  
ATOM   1434  HA  TYR A  90      -2.230  -8.226  -0.449  1.00  7.430          H  
ATOM   1435 1HB  TYR A  90      -0.404  -8.023   1.251  1.00 10.110          H  
ATOM   1436 2HB  TYR A  90      -1.759  -6.924   1.484  1.00 10.110          H  
ATOM   1437  HD1 TYR A  90      -0.130 -10.009   2.741  1.00 10.110          H  
ATOM   1438  HD2 TYR A  90      -3.178  -7.051   3.313  1.00 10.110          H  
ATOM   1439  HE1 TYR A  90      -0.484 -10.812   5.046  1.00 10.110          H  
ATOM   1440  HE2 TYR A  90      -3.517  -7.834   5.559  1.00 10.110          H  
ATOM   1441  HH  TYR A  90      -1.652 -10.555   6.922  1.00 10.110          H  
ATOM   1442  N   ASP A  91      -2.443 -11.230   0.369  1.00  5.460          N  
ATOM   1443  CA  ASP A  91      -1.855 -12.544   0.107  1.00  5.510          C  
ATOM   1444  C   ASP A  91      -2.813 -13.562  -0.529  1.00  5.190          C  
ATOM   1445  O   ASP A  91      -2.417 -14.705  -0.777  1.00  5.580          O  
ATOM   1446  CB  ASP A  91      -1.216 -13.128   1.381  1.00  7.690          C  
ATOM   1447  CG  ASP A  91      -2.190 -13.371   2.535  1.00  7.690          C  
ATOM   1448  OD1 ASP A  91      -3.389 -13.217   2.344  1.00  7.690          O  
ATOM   1449  OD2 ASP A  91      -1.736 -13.675   3.611  1.00  7.690          O  
ATOM   1450  H   ASP A  91      -3.434 -11.158   0.608  1.00  6.550          H  
ATOM   1451  HA  ASP A  91      -1.043 -12.400  -0.606  1.00  6.610          H  
ATOM   1452 1HB  ASP A  91      -0.731 -14.073   1.134  1.00  9.230          H  
ATOM   1453 2HB  ASP A  91      -0.434 -12.448   1.726  1.00  9.230          H  
ATOM   1454  N   LEU A  92      -4.023 -13.139  -0.897  1.00  4.740          N  
ATOM   1455  CA  LEU A  92      -4.967 -14.030  -1.554  1.00  4.700          C  
ATOM   1456  C   LEU A  92      -4.505 -14.554  -2.892  1.00  4.720          C  
ATOM   1457  O   LEU A  92      -4.039 -13.810  -3.755  1.00  4.380          O  
ATOM   1458  CB  LEU A  92      -6.293 -13.312  -1.810  1.00  6.600          C  
ATOM   1459  CG  LEU A  92      -7.440 -14.144  -2.569  1.00  6.600          C  
ATOM   1460  CD1 LEU A  92      -7.957 -15.318  -1.723  1.00  6.600          C  
ATOM   1461  CD2 LEU A  92      -8.559 -13.216  -2.931  1.00  6.600          C  
ATOM   1462  H   LEU A  92      -4.343 -12.211  -0.630  1.00  5.690          H  
ATOM   1463  HA  LEU A  92      -5.134 -14.877  -0.888  1.00  5.640          H  
ATOM   1464 1HB  LEU A  92      -6.649 -12.988  -0.867  1.00  7.920          H  
ATOM   1465 2HB  LEU A  92      -6.083 -12.428  -2.398  1.00  7.920          H  
ATOM   1466  HG  LEU A  92      -7.040 -14.550  -3.485  1.00  7.920          H  
ATOM   1467 1HD1 LEU A  92      -8.721 -15.852  -2.289  1.00  7.920          H  
ATOM   1468 2HD1 LEU A  92      -7.148 -16.002  -1.497  1.00  7.920          H  
ATOM   1469 3HD1 LEU A  92      -8.384 -14.973  -0.801  1.00  7.920          H  
ATOM   1470 1HD2 LEU A  92      -9.323 -13.772  -3.477  1.00  7.920          H  
ATOM   1471 2HD2 LEU A  92      -8.987 -12.793  -2.053  1.00  7.920          H  
ATOM   1472 3HD2 LEU A  92      -8.171 -12.420  -3.562  1.00  7.920          H  
ATOM   1473  N   LYS A  93      -4.661 -15.850  -3.076  1.00  5.300          N  
ATOM   1474  CA  LYS A  93      -4.423 -16.462  -4.362  1.00  5.580          C  
ATOM   1475  C   LYS A  93      -5.814 -16.711  -4.981  1.00  4.930          C  
ATOM   1476  O   LYS A  93      -6.506 -17.606  -4.484  1.00  5.110          O  
ATOM   1477  CB  LYS A  93      -3.662 -17.784  -4.191  1.00  7.700          C  
ATOM   1478  CG  LYS A  93      -3.308 -18.538  -5.489  1.00  7.700          C  
ATOM   1479  CD  LYS A  93      -2.185 -17.841  -6.270  1.00  7.700          C  
ATOM   1480  CE  LYS A  93      -1.746 -18.645  -7.512  1.00  7.700          C  
ATOM   1481  NZ  LYS A  93      -2.766 -18.606  -8.608  1.00  7.700          N  
ATOM   1482  H   LYS A  93      -4.966 -16.425  -2.299  1.00  6.360          H  
ATOM   1483  HA  LYS A  93      -3.830 -15.792  -4.965  1.00  6.700          H  
ATOM   1484 1HB  LYS A  93      -2.730 -17.589  -3.660  1.00  9.240          H  
ATOM   1485 2HB  LYS A  93      -4.250 -18.459  -3.568  1.00  9.240          H  
ATOM   1486 1HG  LYS A  93      -2.997 -19.551  -5.240  1.00  9.240          H  
ATOM   1487 2HG  LYS A  93      -4.195 -18.594  -6.120  1.00  9.240          H  
ATOM   1488 1HD  LYS A  93      -2.537 -16.867  -6.619  1.00  9.240          H  
ATOM   1489 2HD  LYS A  93      -1.325 -17.684  -5.621  1.00  9.240          H  
ATOM   1490 1HE  LYS A  93      -0.816 -18.221  -7.887  1.00  9.240          H  
ATOM   1491 2HE  LYS A  93      -1.572 -19.681  -7.227  1.00  9.240          H  
ATOM   1492 1HZ  LYS A  93      -2.446 -19.122  -9.405  1.00  9.240          H  
ATOM   1493 2HZ  LYS A  93      -3.642 -18.992  -8.295  1.00  9.240          H  
ATOM   1494 3HZ  LYS A  93      -2.930 -17.630  -8.879  1.00  9.240          H  
ATOM   1495  N   ASP A  94      -6.275 -15.977  -6.023  1.00  4.450          N  
ATOM   1496  CA  ASP A  94      -5.677 -14.836  -6.739  1.00  3.880          C  
ATOM   1497  C   ASP A  94      -6.223 -13.486  -6.240  1.00  3.200          C  
ATOM   1498  O   ASP A  94      -7.441 -13.272  -6.223  1.00  2.980          O  
ATOM   1499  CB  ASP A  94      -5.951 -14.991  -8.244  1.00  5.660          C  
ATOM   1500  CG  ASP A  94      -5.151 -16.160  -8.875  1.00  5.660          C  
ATOM   1501  OD1 ASP A  94      -3.932 -16.164  -8.767  1.00  5.660          O  
ATOM   1502  OD2 ASP A  94      -5.752 -17.051  -9.420  1.00  5.660          O  
ATOM   1503  H   ASP A  94      -7.190 -16.247  -6.354  1.00  5.340          H  
ATOM   1504  HA  ASP A  94      -4.602 -14.824  -6.606  1.00  4.660          H  
ATOM   1505 1HB  ASP A  94      -7.018 -15.158  -8.410  1.00  6.790          H  
ATOM   1506 2HB  ASP A  94      -5.683 -14.065  -8.764  1.00  6.790          H  
ATOM   1507  N   ASP A  95      -5.323 -12.546  -5.920  1.00  3.230          N  
ATOM   1508  CA  ASP A  95      -5.624 -11.212  -5.385  1.00  2.970          C  
ATOM   1509  C   ASP A  95      -6.367 -10.310  -6.364  1.00  2.870          C  
ATOM   1510  O   ASP A  95      -6.909  -9.257  -5.988  1.00  2.990          O  
ATOM   1511  CB  ASP A  95      -4.323 -10.569  -4.930  1.00  4.260          C  
ATOM   1512  CG  ASP A  95      -3.339 -10.499  -6.060  1.00  4.260          C  
ATOM   1513  OD1 ASP A  95      -3.193 -11.524  -6.712  1.00  4.260          O  
ATOM   1514  OD2 ASP A  95      -2.747  -9.473  -6.287  1.00  4.260          O  
ATOM   1515  H   ASP A  95      -4.321 -12.758  -6.014  1.00  3.880          H  
ATOM   1516  HA  ASP A  95      -6.250 -11.345  -4.506  1.00  3.560          H  
ATOM   1517 1HB  ASP A  95      -4.514  -9.567  -4.549  1.00  5.110          H  
ATOM   1518 2HB  ASP A  95      -3.892 -11.162  -4.114  1.00  5.110          H  
ATOM   1519  N   GLU A  96      -6.477 -10.789  -7.598  1.00  2.930          N  
ATOM   1520  CA  GLU A  96      -7.223 -10.130  -8.652  1.00  2.960          C  
ATOM   1521  C   GLU A  96      -8.659  -9.980  -8.187  1.00  2.560          C  
ATOM   1522  O   GLU A  96      -9.324  -9.003  -8.530  1.00  2.480          O  
ATOM   1523  CB  GLU A  96      -7.228 -10.948  -9.939  1.00  4.130          C  
ATOM   1524  CG  GLU A  96      -5.920 -11.039 -10.682  1.00  4.130          C  
ATOM   1525  CD  GLU A  96      -6.071 -11.877 -11.922  1.00  4.130          C  
ATOM   1526  OE1 GLU A  96      -7.093 -12.527 -12.038  1.00  4.130          O  
ATOM   1527  OE2 GLU A  96      -5.190 -11.875 -12.742  1.00  4.130          O  
ATOM   1528  H   GLU A  96      -5.986 -11.651  -7.792  1.00  3.520          H  
ATOM   1529  HA  GLU A  96      -6.795  -9.146  -8.837  1.00  3.550          H  
ATOM   1530 1HB  GLU A  96      -7.547 -11.965  -9.709  1.00  4.960          H  
ATOM   1531 2HB  GLU A  96      -7.961 -10.528 -10.619  1.00  4.960          H  
ATOM   1532 1HG  GLU A  96      -5.593 -10.038 -10.960  1.00  4.960          H  
ATOM   1533 2HG  GLU A  96      -5.165 -11.477 -10.029  1.00  4.960          H  
ATOM   1534  N   SER A  97      -9.132 -10.922  -7.356  1.00  2.480          N  
ATOM   1535  CA  SER A  97     -10.485 -10.878  -6.851  1.00  2.350          C  
ATOM   1536  C   SER A  97     -10.762  -9.565  -6.146  1.00  1.970          C  
ATOM   1537  O   SER A  97     -11.873  -9.043  -6.252  1.00  1.940          O  
ATOM   1538  CB  SER A  97     -10.705 -12.009  -5.884  1.00  3.340          C  
ATOM   1539  OG  SER A  97     -10.657 -13.249  -6.534  1.00  3.340          O  
ATOM   1540  H   SER A  97      -8.554 -11.726  -7.080  1.00  2.980          H  
ATOM   1541  HA  SER A  97     -11.174 -10.979  -7.690  1.00  2.820          H  
ATOM   1542 1HB  SER A  97      -9.935 -11.968  -5.128  1.00  4.010          H  
ATOM   1543 2HB  SER A  97     -11.649 -11.876  -5.389  1.00  4.010          H  
ATOM   1544  HG  SER A  97     -10.705 -13.914  -5.845  1.00  4.010          H  
ATOM   1545  N   PHE A  98      -9.777  -9.009  -5.431  1.00  1.890          N  
ATOM   1546  CA  PHE A  98     -10.012  -7.755  -4.752  1.00  1.730          C  
ATOM   1547  C   PHE A  98     -10.062  -6.663  -5.766  1.00  1.610          C  
ATOM   1548  O   PHE A  98     -10.969  -5.841  -5.765  1.00  1.530          O  
ATOM   1549  CB  PHE A  98      -8.913  -7.442  -3.753  1.00  2.490          C  
ATOM   1550  CG  PHE A  98      -9.065  -8.146  -2.511  1.00  2.490          C  
ATOM   1551  CD1 PHE A  98      -8.407  -9.332  -2.274  1.00  2.490          C  
ATOM   1552  CD2 PHE A  98      -9.883  -7.611  -1.542  1.00  2.490          C  
ATOM   1553  CE1 PHE A  98      -8.575  -9.961  -1.081  1.00  2.490          C  
ATOM   1554  CE2 PHE A  98     -10.045  -8.236  -0.366  1.00  2.490          C  
ATOM   1555  CZ  PHE A  98      -9.397  -9.398  -0.132  1.00  2.490          C  
ATOM   1556  H   PHE A  98      -8.846  -9.425  -5.393  1.00  2.270          H  
ATOM   1557  HA  PHE A  98     -10.969  -7.805  -4.233  1.00  2.080          H  
ATOM   1558 1HB  PHE A  98      -7.945  -7.706  -4.180  1.00  2.980          H  
ATOM   1559 2HB  PHE A  98      -8.896  -6.377  -3.546  1.00  2.980          H  
ATOM   1560  HD1 PHE A  98      -7.751  -9.755  -3.039  1.00  2.980          H  
ATOM   1561  HD2 PHE A  98     -10.401  -6.669  -1.737  1.00  2.980          H  
ATOM   1562  HE1 PHE A  98      -8.048 -10.892  -0.880  1.00  2.980          H  
ATOM   1563  HE2 PHE A  98     -10.689  -7.807   0.394  1.00  2.980          H  
ATOM   1564  HZ  PHE A  98      -9.527  -9.866   0.805  1.00  2.980          H  
ATOM   1565  N   ALA A  99      -9.131  -6.674  -6.707  1.00  1.760          N  
ATOM   1566  CA  ALA A  99      -9.136  -5.589  -7.676  1.00  1.880          C  
ATOM   1567  C   ALA A  99     -10.478  -5.528  -8.404  1.00  1.740          C  
ATOM   1568  O   ALA A  99     -11.017  -4.438  -8.642  1.00  1.820          O  
ATOM   1569  CB  ALA A  99      -8.014  -5.784  -8.678  1.00  2.580          C  
ATOM   1570  H   ALA A  99      -8.406  -7.400  -6.694  1.00  2.110          H  
ATOM   1571  HA  ALA A  99      -8.991  -4.652  -7.142  1.00  2.260          H  
ATOM   1572 1HB  ALA A  99      -8.016  -4.960  -9.389  1.00  3.100          H  
ATOM   1573 2HB  ALA A  99      -7.061  -5.815  -8.154  1.00  3.100          H  
ATOM   1574 3HB  ALA A  99      -8.168  -6.725  -9.209  1.00  3.100          H  
ATOM   1575  N   LYS A 100     -11.033  -6.700  -8.713  1.00  1.650          N  
ATOM   1576  CA  LYS A 100     -12.300  -6.797  -9.410  1.00  1.640          C  
ATOM   1577  C   LYS A 100     -13.465  -6.369  -8.516  1.00  1.520          C  
ATOM   1578  O   LYS A 100     -14.301  -5.573  -8.948  1.00  1.700          O  
ATOM   1579  CB  LYS A 100     -12.457  -8.221  -9.947  1.00  2.300          C  
ATOM   1580  CG  LYS A 100     -11.473  -8.523 -11.108  1.00  2.300          C  
ATOM   1581  CD  LYS A 100     -11.519  -9.973 -11.578  1.00  2.300          C  
ATOM   1582  CE  LYS A 100     -10.482 -10.208 -12.695  1.00  2.300          C  
ATOM   1583  NZ  LYS A 100     -10.394 -11.641 -13.109  1.00  2.300          N  
ATOM   1584  H   LYS A 100     -10.514  -7.553  -8.483  1.00  1.980          H  
ATOM   1585  HA  LYS A 100     -12.273  -6.115 -10.259  1.00  1.970          H  
ATOM   1586 1HB  LYS A 100     -12.268  -8.935  -9.141  1.00  2.760          H  
ATOM   1587 2HB  LYS A 100     -13.476  -8.374 -10.300  1.00  2.760          H  
ATOM   1588 1HG  LYS A 100     -11.708  -7.870 -11.947  1.00  2.760          H  
ATOM   1589 2HG  LYS A 100     -10.460  -8.297 -10.777  1.00  2.760          H  
ATOM   1590 1HD  LYS A 100     -11.284 -10.631 -10.736  1.00  2.760          H  
ATOM   1591 2HD  LYS A 100     -12.515 -10.216 -11.947  1.00  2.760          H  
ATOM   1592 1HE  LYS A 100     -10.752  -9.608 -13.561  1.00  2.760          H  
ATOM   1593 2HE  LYS A 100      -9.503  -9.889 -12.338  1.00  2.760          H  
ATOM   1594 1HZ  LYS A 100      -9.692 -11.740 -13.834  1.00  2.760          H  
ATOM   1595 2HZ  LYS A 100     -10.122 -12.205 -12.309  1.00  2.760          H  
ATOM   1596 3HZ  LYS A 100     -11.286 -11.958 -13.457  1.00  2.760          H  
ATOM   1597  N   LEU A 101     -13.511  -6.833  -7.259  1.00  1.380          N  
ATOM   1598  CA  LEU A 101     -14.599  -6.447  -6.362  1.00  1.400          C  
ATOM   1599  C   LEU A 101     -14.601  -4.975  -6.062  1.00  1.460          C  
ATOM   1600  O   LEU A 101     -15.665  -4.371  -5.917  1.00  1.560          O  
ATOM   1601  CB  LEU A 101     -14.526  -7.224  -5.052  1.00  1.950          C  
ATOM   1602  CG  LEU A 101     -14.888  -8.696  -5.132  1.00  1.950          C  
ATOM   1603  CD1 LEU A 101     -14.526  -9.362  -3.853  1.00  1.950          C  
ATOM   1604  CD2 LEU A 101     -16.378  -8.828  -5.340  1.00  1.950          C  
ATOM   1605  H   LEU A 101     -12.801  -7.493  -6.926  1.00  1.660          H  
ATOM   1606  HA  LEU A 101     -15.530  -6.669  -6.859  1.00  1.680          H  
ATOM   1607 1HB  LEU A 101     -13.502  -7.153  -4.677  1.00  2.340          H  
ATOM   1608 2HB  LEU A 101     -15.188  -6.750  -4.329  1.00  2.340          H  
ATOM   1609  HG  LEU A 101     -14.351  -9.174  -5.949  1.00  2.340          H  
ATOM   1610 1HD1 LEU A 101     -14.797 -10.416  -3.902  1.00  2.340          H  
ATOM   1611 2HD1 LEU A 101     -13.450  -9.269  -3.682  1.00  2.340          H  
ATOM   1612 3HD1 LEU A 101     -15.069  -8.881  -3.060  1.00  2.340          H  
ATOM   1613 1HD2 LEU A 101     -16.612  -9.861  -5.367  1.00  2.340          H  
ATOM   1614 2HD2 LEU A 101     -16.900  -8.359  -4.518  1.00  2.340          H  
ATOM   1615 3HD2 LEU A 101     -16.702  -8.374  -6.260  1.00  2.340          H  
ATOM   1616  N   ILE A 102     -13.419  -4.397  -5.942  1.00  1.510          N  
ATOM   1617  CA  ILE A 102     -13.307  -2.996  -5.639  1.00  1.690          C  
ATOM   1618  C   ILE A 102     -13.829  -2.181  -6.806  1.00  1.770          C  
ATOM   1619  O   ILE A 102     -14.607  -1.249  -6.596  1.00  1.920          O  
ATOM   1620  CB  ILE A 102     -11.862  -2.622  -5.298  1.00  2.290          C  
ATOM   1621  CG1 ILE A 102     -11.462  -3.334  -3.973  1.00  2.290          C  
ATOM   1622  CG2 ILE A 102     -11.767  -1.076  -5.126  1.00  2.290          C  
ATOM   1623  CD1 ILE A 102      -9.966  -3.351  -3.708  1.00  2.290          C  
ATOM   1624  H   ILE A 102     -12.572  -4.964  -6.045  1.00  1.810          H  
ATOM   1625  HA  ILE A 102     -13.922  -2.788  -4.786  1.00  2.030          H  
ATOM   1626  HB  ILE A 102     -11.189  -2.966  -6.090  1.00  2.750          H  
ATOM   1627 1HG1 ILE A 102     -11.961  -2.829  -3.143  1.00  2.750          H  
ATOM   1628 2HG1 ILE A 102     -11.818  -4.360  -4.004  1.00  2.750          H  
ATOM   1629 1HG2 ILE A 102     -10.753  -0.790  -4.872  1.00  2.750          H  
ATOM   1630 2HG2 ILE A 102     -12.044  -0.579  -6.047  1.00  2.750          H  
ATOM   1631 3HG2 ILE A 102     -12.442  -0.752  -4.329  1.00  2.750          H  
ATOM   1632 1HD1 ILE A 102      -9.766  -3.880  -2.780  1.00  2.750          H  
ATOM   1633 2HD1 ILE A 102      -9.470  -3.876  -4.529  1.00  2.750          H  
ATOM   1634 3HD1 ILE A 102      -9.577  -2.339  -3.644  1.00  2.750          H  
ATOM   1635  N   GLU A 103     -13.401  -2.516  -8.032  1.00  1.740          N  
ATOM   1636  CA  GLU A 103     -13.856  -1.764  -9.191  1.00  1.900          C  
ATOM   1637  C   GLU A 103     -15.372  -1.910  -9.342  1.00  1.920          C  
ATOM   1638  O   GLU A 103     -16.070  -0.929  -9.636  1.00  2.100          O  
ATOM   1639  CB  GLU A 103     -13.144  -2.248 -10.457  1.00  2.600          C  
ATOM   1640  CG  GLU A 103     -13.332  -1.348 -11.691  1.00  2.600          C  
ATOM   1641  CD  GLU A 103     -12.609   0.011 -11.548  1.00  2.600          C  
ATOM   1642  OE1 GLU A 103     -11.672   0.101 -10.756  1.00  2.600          O  
ATOM   1643  OE2 GLU A 103     -12.987   0.938 -12.220  1.00  2.600          O  
ATOM   1644  H   GLU A 103     -12.723  -3.275  -8.150  1.00  2.090          H  
ATOM   1645  HA  GLU A 103     -13.630  -0.720  -9.045  1.00  2.280          H  
ATOM   1646 1HB  GLU A 103     -12.076  -2.334 -10.254  1.00  3.120          H  
ATOM   1647 2HB  GLU A 103     -13.504  -3.248 -10.710  1.00  3.120          H  
ATOM   1648 1HG  GLU A 103     -12.949  -1.868 -12.569  1.00  3.120          H  
ATOM   1649 2HG  GLU A 103     -14.398  -1.174 -11.843  1.00  3.120          H  
ATOM   1650  N   LEU A 104     -15.902  -3.119  -9.097  1.00  1.780          N  
ATOM   1651  CA  LEU A 104     -17.333  -3.306  -9.186  1.00  1.890          C  
ATOM   1652  C   LEU A 104     -18.040  -2.485  -8.137  1.00  2.010          C  
ATOM   1653  O   LEU A 104     -19.015  -1.811  -8.431  1.00  2.250          O  
ATOM   1654  CB  LEU A 104     -17.727  -4.769  -8.949  1.00  2.600          C  
ATOM   1655  CG  LEU A 104     -17.389  -5.801 -10.004  1.00  2.600          C  
ATOM   1656  CD1 LEU A 104     -17.629  -7.170  -9.413  1.00  2.600          C  
ATOM   1657  CD2 LEU A 104     -18.269  -5.604 -11.233  1.00  2.600          C  
ATOM   1658  H   LEU A 104     -15.295  -3.916  -8.884  1.00  2.140          H  
ATOM   1659  HA  LEU A 104     -17.661  -2.979 -10.162  1.00  2.270          H  
ATOM   1660 1HB  LEU A 104     -17.245  -5.093  -8.028  1.00  3.120          H  
ATOM   1661 2HB  LEU A 104     -18.805  -4.808  -8.798  1.00  3.120          H  
ATOM   1662  HG  LEU A 104     -16.344  -5.719 -10.285  1.00  3.120          H  
ATOM   1663 1HD1 LEU A 104     -17.374  -7.908 -10.161  1.00  3.120          H  
ATOM   1664 2HD1 LEU A 104     -17.001  -7.309  -8.543  1.00  3.120          H  
ATOM   1665 3HD1 LEU A 104     -18.672  -7.275  -9.128  1.00  3.120          H  
ATOM   1666 1HD2 LEU A 104     -18.029  -6.365 -11.973  1.00  3.120          H  
ATOM   1667 2HD2 LEU A 104     -19.317  -5.689 -10.953  1.00  3.120          H  
ATOM   1668 3HD2 LEU A 104     -18.089  -4.633 -11.658  1.00  3.120          H  
ATOM   1669  N   ALA A 105     -17.553  -2.481  -6.906  1.00  1.950          N  
ATOM   1670  CA  ALA A 105     -18.240  -1.710  -5.894  1.00  2.170          C  
ATOM   1671  C   ALA A 105     -18.249  -0.220  -6.223  1.00  2.400          C  
ATOM   1672  O   ALA A 105     -19.248   0.460  -5.992  1.00  2.590          O  
ATOM   1673  CB  ALA A 105     -17.604  -1.993  -4.567  1.00  2.950          C  
ATOM   1674  H   ALA A 105     -16.745  -3.052  -6.650  1.00  2.340          H  
ATOM   1675  HA  ALA A 105     -19.275  -2.019  -5.868  1.00  2.600          H  
ATOM   1676 1HB  ALA A 105     -18.121  -1.447  -3.783  1.00  3.540          H  
ATOM   1677 2HB  ALA A 105     -17.648  -3.065  -4.362  1.00  3.540          H  
ATOM   1678 3HB  ALA A 105     -16.579  -1.685  -4.640  1.00  3.540          H  
ATOM   1679  N   LYS A 106     -17.153   0.299  -6.783  1.00  2.400          N  
ATOM   1680  CA  LYS A 106     -17.111   1.707  -7.158  1.00  2.660          C  
ATOM   1681  C   LYS A 106     -18.117   2.090  -8.259  1.00  2.740          C  
ATOM   1682  O   LYS A 106     -18.715   3.168  -8.200  1.00  3.050          O  
ATOM   1683  CB  LYS A 106     -15.721   2.098  -7.669  1.00  3.620          C  
ATOM   1684  CG  LYS A 106     -14.594   2.184  -6.626  1.00  3.620          C  
ATOM   1685  CD  LYS A 106     -13.311   2.808  -7.239  1.00  3.620          C  
ATOM   1686  CE  LYS A 106     -12.691   1.847  -8.279  1.00  3.620          C  
ATOM   1687  NZ  LYS A 106     -11.330   2.249  -8.839  1.00  3.620          N  
ATOM   1688  H   LYS A 106     -16.325  -0.290  -6.902  1.00  2.880          H  
ATOM   1689  HA  LYS A 106     -17.343   2.298  -6.272  1.00  3.190          H  
ATOM   1690 1HB  LYS A 106     -15.432   1.354  -8.405  1.00  4.340          H  
ATOM   1691 2HB  LYS A 106     -15.782   3.057  -8.184  1.00  4.340          H  
ATOM   1692 1HG  LYS A 106     -14.921   2.777  -5.771  1.00  4.340          H  
ATOM   1693 2HG  LYS A 106     -14.350   1.194  -6.273  1.00  4.340          H  
ATOM   1694 1HD  LYS A 106     -13.562   3.744  -7.733  1.00  4.340          H  
ATOM   1695 2HD  LYS A 106     -12.615   3.017  -6.457  1.00  4.340          H  
ATOM   1696 1HE  LYS A 106     -12.599   0.868  -7.833  1.00  4.340          H  
ATOM   1697 2HE  LYS A 106     -13.373   1.792  -9.123  1.00  4.340          H  
ATOM   1698 1HZ  LYS A 106     -11.107   1.515  -9.540  1.00  4.340          H  
ATOM   1699 2HZ  LYS A 106     -11.394   3.139  -9.296  1.00  4.340          H  
ATOM   1700 3HZ  LYS A 106     -10.563   2.280  -8.115  1.00  4.340          H  
ATOM   1701  N   LYS A 107     -18.283   1.231  -9.280  1.00  2.540          N  
ATOM   1702  CA  LYS A 107     -19.135   1.586 -10.425  1.00  2.670          C  
ATOM   1703  C   LYS A 107     -20.448   0.802 -10.671  1.00  2.950          C  
ATOM   1704  O   LYS A 107     -21.341   1.318 -11.348  1.00  3.040          O  
ATOM   1705  CB  LYS A 107     -18.287   1.501 -11.697  1.00  3.690          C  
ATOM   1706  CG  LYS A 107     -17.036   2.416 -11.724  1.00  3.690          C  
ATOM   1707  CD  LYS A 107     -17.374   3.917 -11.687  1.00  3.690          C  
ATOM   1708  CE  LYS A 107     -16.106   4.759 -11.822  1.00  3.690          C  
ATOM   1709  NZ  LYS A 107     -16.389   6.231 -11.773  1.00  3.690          N  
ATOM   1710  H   LYS A 107     -17.734   0.363  -9.290  1.00  3.050          H  
ATOM   1711  HA  LYS A 107     -19.439   2.619 -10.285  1.00  3.200          H  
ATOM   1712 1HB  LYS A 107     -17.930   0.477 -11.816  1.00  4.420          H  
ATOM   1713 2HB  LYS A 107     -18.903   1.734 -12.560  1.00  4.420          H  
ATOM   1714 1HG  LYS A 107     -16.402   2.172 -10.869  1.00  4.420          H  
ATOM   1715 2HG  LYS A 107     -16.467   2.209 -12.630  1.00  4.420          H  
ATOM   1716 1HD  LYS A 107     -18.068   4.162 -12.494  1.00  4.420          H  
ATOM   1717 2HD  LYS A 107     -17.844   4.169 -10.736  1.00  4.420          H  
ATOM   1718 1HE  LYS A 107     -15.428   4.502 -11.008  1.00  4.420          H  
ATOM   1719 2HE  LYS A 107     -15.624   4.523 -12.771  1.00  4.420          H  
ATOM   1720 1HZ  LYS A 107     -15.522   6.745 -11.863  1.00  4.420          H  
ATOM   1721 2HZ  LYS A 107     -17.008   6.486 -12.530  1.00  4.420          H  
ATOM   1722 3HZ  LYS A 107     -16.826   6.464 -10.891  1.00  4.420          H  
ATOM   1723  N   HIS A 108     -20.553  -0.434 -10.198  1.00  3.130          N  
ATOM   1724  CA  HIS A 108     -21.667  -1.330 -10.491  1.00  3.520          C  
ATOM   1725  C   HIS A 108     -22.613  -1.530  -9.295  1.00  2.980          C  
ATOM   1726  O   HIS A 108     -22.255  -1.232  -8.157  1.00  3.010          O  
ATOM   1727  CB  HIS A 108     -21.109  -2.684 -10.944  1.00  4.770          C  
ATOM   1728  CG  HIS A 108     -20.455  -2.637 -12.274  1.00  4.770          C  
ATOM   1729  ND1 HIS A 108     -21.109  -2.996 -13.427  1.00  4.770          N  
ATOM   1730  CD2 HIS A 108     -19.214  -2.246 -12.654  1.00  4.770          C  
ATOM   1731  CE1 HIS A 108     -20.297  -2.849 -14.456  1.00  4.770          C  
ATOM   1732  NE2 HIS A 108     -19.142  -2.394 -14.013  1.00  4.770          N  
ATOM   1733  H   HIS A 108     -19.825  -0.806  -9.606  1.00  3.760          H  
ATOM   1734  HA  HIS A 108     -22.207  -0.905 -11.323  1.00  4.220          H  
ATOM   1735 1HB  HIS A 108     -20.372  -3.023 -10.222  1.00  5.730          H  
ATOM   1736 2HB  HIS A 108     -21.885  -3.432 -10.968  1.00  5.730          H  
ATOM   1737  HD2 HIS A 108     -18.419  -1.882 -12.009  1.00  5.730          H  
ATOM   1738  HE1 HIS A 108     -20.542  -3.063 -15.495  1.00  5.730          H  
ATOM   1739  HE2 HIS A 108     -18.332  -2.184 -14.581  1.00  5.730          H  
ATOM   1740  N   PRO A 109     -23.870  -1.966  -9.518  1.00  2.950          N  
ATOM   1741  CA  PRO A 109     -24.829  -2.307  -8.485  1.00  2.990          C  
ATOM   1742  C   PRO A 109     -24.316  -3.404  -7.561  1.00  2.830          C  
ATOM   1743  O   PRO A 109     -23.629  -4.333  -8.009  1.00  2.660          O  
ATOM   1744  CB  PRO A 109     -26.035  -2.804  -9.294  1.00  4.490          C  
ATOM   1745  CG  PRO A 109     -25.904  -2.139 -10.643  1.00  4.490          C  
ATOM   1746  CD  PRO A 109     -24.423  -2.059 -10.902  1.00  4.490          C  
ATOM   1747  HA  PRO A 109     -25.082  -1.400  -7.912  1.00  3.590          H  
ATOM   1748 1HB  PRO A 109     -26.016  -3.905  -9.355  1.00  5.380          H  
ATOM   1749 2HB  PRO A 109     -26.972  -2.544  -8.772  1.00  5.380          H  
ATOM   1750 1HG  PRO A 109     -26.435  -2.731 -11.406  1.00  5.380          H  
ATOM   1751 2HG  PRO A 109     -26.384  -1.150 -10.624  1.00  5.380          H  
ATOM   1752 1HD  PRO A 109     -24.073  -2.961 -11.423  1.00  5.380          H  
ATOM   1753 2HD  PRO A 109     -24.268  -1.144 -11.481  1.00  5.380          H  
ATOM   1754  N   LEU A 110     -24.720  -3.321  -6.290  1.00  2.980          N  
ATOM   1755  CA  LEU A 110     -24.348  -4.288  -5.261  1.00  2.900          C  
ATOM   1756  C   LEU A 110     -24.507  -5.726  -5.730  1.00  2.970          C  
ATOM   1757  O   LEU A 110     -23.673  -6.574  -5.429  1.00  2.830          O  
ATOM   1758  CB  LEU A 110     -25.178  -4.060  -3.991  1.00  4.090          C  
ATOM   1759  CG  LEU A 110     -24.885  -4.998  -2.777  1.00  4.090          C  
ATOM   1760  CD1 LEU A 110     -23.417  -4.828  -2.291  1.00  4.090          C  
ATOM   1761  CD2 LEU A 110     -25.864  -4.670  -1.658  1.00  4.090          C  
ATOM   1762  H   LEU A 110     -25.296  -2.535  -6.021  1.00  3.580          H  
ATOM   1763  HA  LEU A 110     -23.300  -4.121  -5.029  1.00  3.480          H  
ATOM   1764 1HB  LEU A 110     -25.027  -3.036  -3.662  1.00  4.910          H  
ATOM   1765 2HB  LEU A 110     -26.234  -4.183  -4.252  1.00  4.910          H  
ATOM   1766  HG  LEU A 110     -25.028  -6.031  -3.076  1.00  4.910          H  
ATOM   1767 1HD1 LEU A 110     -23.239  -5.493  -1.446  1.00  4.910          H  
ATOM   1768 2HD1 LEU A 110     -22.726  -5.081  -3.081  1.00  4.910          H  
ATOM   1769 3HD1 LEU A 110     -23.249  -3.797  -1.981  1.00  4.910          H  
ATOM   1770 1HD2 LEU A 110     -25.680  -5.329  -0.809  1.00  4.910          H  
ATOM   1771 2HD2 LEU A 110     -25.731  -3.633  -1.347  1.00  4.910          H  
ATOM   1772 3HD2 LEU A 110     -26.884  -4.814  -2.016  1.00  4.910          H  
ATOM   1773  N   GLU A 111     -25.550  -6.030  -6.491  1.00  3.240          N  
ATOM   1774  CA  GLU A 111     -25.772  -7.401  -6.922  1.00  3.420          C  
ATOM   1775  C   GLU A 111     -24.584  -7.992  -7.700  1.00  3.190          C  
ATOM   1776  O   GLU A 111     -24.329  -9.198  -7.602  1.00  3.270          O  
ATOM   1777  CB  GLU A 111     -27.042  -7.463  -7.771  1.00  4.720          C  
ATOM   1778  CG  GLU A 111     -28.333  -7.158  -6.986  1.00  4.720          C  
ATOM   1779  CD  GLU A 111     -28.610  -5.674  -6.817  1.00  4.720          C  
ATOM   1780  OE1 GLU A 111     -27.820  -4.877  -7.286  1.00  4.720          O  
ATOM   1781  OE2 GLU A 111     -29.598  -5.340  -6.215  1.00  4.720          O  
ATOM   1782  H   GLU A 111     -26.237  -5.314  -6.749  1.00  3.890          H  
ATOM   1783  HA  GLU A 111     -25.926  -8.009  -6.032  1.00  4.100          H  
ATOM   1784 1HB  GLU A 111     -26.963  -6.749  -8.593  1.00  5.660          H  
ATOM   1785 2HB  GLU A 111     -27.139  -8.456  -8.208  1.00  5.660          H  
ATOM   1786 1HG  GLU A 111     -29.175  -7.616  -7.505  1.00  5.660          H  
ATOM   1787 2HG  GLU A 111     -28.258  -7.618  -6.001  1.00  5.660          H  
ATOM   1788  N   LYS A 112     -23.837  -7.156  -8.442  1.00  2.960          N  
ATOM   1789  CA  LYS A 112     -22.698  -7.632  -9.213  1.00  2.820          C  
ATOM   1790  C   LYS A 112     -21.540  -7.862  -8.264  1.00  2.510          C  
ATOM   1791  O   LYS A 112     -20.724  -8.775  -8.460  1.00  2.490          O  
ATOM   1792  CB  LYS A 112     -22.295  -6.612 -10.284  1.00  4.000          C  
ATOM   1793  CG  LYS A 112     -23.337  -6.352 -11.388  1.00  4.000          C  
ATOM   1794  CD  LYS A 112     -23.597  -7.587 -12.268  1.00  4.000          C  
ATOM   1795  CE  LYS A 112     -24.547  -7.254 -13.416  1.00  4.000          C  
ATOM   1796  NZ  LYS A 112     -24.842  -8.445 -14.270  1.00  4.000          N  
ATOM   1797  H   LYS A 112     -24.063  -6.160  -8.469  1.00  3.550          H  
ATOM   1798  HA  LYS A 112     -22.948  -8.586  -9.673  1.00  3.380          H  
ATOM   1799 1HB  LYS A 112     -22.084  -5.654  -9.799  1.00  4.800          H  
ATOM   1800 2HB  LYS A 112     -21.377  -6.940 -10.764  1.00  4.800          H  
ATOM   1801 1HG  LYS A 112     -24.275  -6.043 -10.921  1.00  4.800          H  
ATOM   1802 2HG  LYS A 112     -22.987  -5.535 -12.022  1.00  4.800          H  
ATOM   1803 1HD  LYS A 112     -22.654  -7.955 -12.674  1.00  4.800          H  
ATOM   1804 2HD  LYS A 112     -24.054  -8.378 -11.675  1.00  4.800          H  
ATOM   1805 1HE  LYS A 112     -25.481  -6.876 -13.003  1.00  4.800          H  
ATOM   1806 2HE  LYS A 112     -24.096  -6.479 -14.036  1.00  4.800          H  
ATOM   1807 1HZ  LYS A 112     -25.473  -8.177 -15.014  1.00  4.800          H  
ATOM   1808 2HZ  LYS A 112     -23.984  -8.798 -14.671  1.00  4.800          H  
ATOM   1809 3HZ  LYS A 112     -25.273  -9.166 -13.711  1.00  4.800          H  
ATOM   1810  N   VAL A 113     -21.466  -7.023  -7.232  1.00  2.350          N  
ATOM   1811  CA  VAL A 113     -20.390  -7.137  -6.262  1.00  2.120          C  
ATOM   1812  C   VAL A 113     -20.572  -8.434  -5.497  1.00  2.170          C  
ATOM   1813  O   VAL A 113     -19.628  -9.203  -5.348  1.00  2.060          O  
ATOM   1814  CB  VAL A 113     -20.402  -5.968  -5.266  1.00  3.060          C  
ATOM   1815  CG1 VAL A 113     -19.337  -6.176  -4.161  1.00  3.060          C  
ATOM   1816  CG2 VAL A 113     -20.185  -4.692  -5.997  1.00  3.060          C  
ATOM   1817  H   VAL A 113     -22.181  -6.286  -7.160  1.00  2.820          H  
ATOM   1818  HA  VAL A 113     -19.434  -7.160  -6.785  1.00  2.540          H  
ATOM   1819  HB  VAL A 113     -21.363  -5.937  -4.779  1.00  3.670          H  
ATOM   1820 1HG1 VAL A 113     -19.377  -5.344  -3.461  1.00  3.670          H  
ATOM   1821 2HG1 VAL A 113     -19.522  -7.102  -3.620  1.00  3.670          H  
ATOM   1822 3HG1 VAL A 113     -18.345  -6.217  -4.618  1.00  3.670          H  
ATOM   1823 1HG2 VAL A 113     -20.228  -3.889  -5.279  1.00  3.670          H  
ATOM   1824 2HG2 VAL A 113     -19.220  -4.722  -6.467  1.00  3.670          H  
ATOM   1825 3HG2 VAL A 113     -20.961  -4.546  -6.754  1.00  3.670          H  
ATOM   1826  N   VAL A 114     -21.806  -8.668  -5.034  1.00  2.390          N  
ATOM   1827  CA  VAL A 114     -22.152  -9.848  -4.256  1.00  2.490          C  
ATOM   1828  C   VAL A 114     -21.956 -11.115  -5.056  1.00  2.480          C  
ATOM   1829  O   VAL A 114     -21.417 -12.089  -4.521  1.00  2.460          O  
ATOM   1830  CB  VAL A 114     -23.601  -9.761  -3.741  1.00  3.450          C  
ATOM   1831  CG1 VAL A 114     -24.034 -11.101  -3.116  1.00  3.450          C  
ATOM   1832  CG2 VAL A 114     -23.671  -8.646  -2.700  1.00  3.450          C  
ATOM   1833  H   VAL A 114     -22.517  -7.962  -5.221  1.00  2.870          H  
ATOM   1834  HA  VAL A 114     -21.501  -9.883  -3.389  1.00  2.990          H  
ATOM   1835  HB  VAL A 114     -24.272  -9.536  -4.573  1.00  4.140          H  
ATOM   1836 1HG1 VAL A 114     -25.055 -11.013  -2.751  1.00  4.140          H  
ATOM   1837 2HG1 VAL A 114     -23.993 -11.896  -3.856  1.00  4.140          H  
ATOM   1838 3HG1 VAL A 114     -23.372 -11.350  -2.284  1.00  4.140          H  
ATOM   1839 1HG2 VAL A 114     -24.690  -8.552  -2.327  1.00  4.140          H  
ATOM   1840 2HG2 VAL A 114     -23.000  -8.874  -1.874  1.00  4.140          H  
ATOM   1841 3HG2 VAL A 114     -23.366  -7.714  -3.160  1.00  4.140          H  
ATOM   1842  N   LYS A 115     -22.384 -11.132  -6.320  1.00  2.540          N  
ATOM   1843  CA  LYS A 115     -22.162 -12.305  -7.140  1.00  2.620          C  
ATOM   1844  C   LYS A 115     -20.679 -12.654  -7.129  1.00  2.420          C  
ATOM   1845  O   LYS A 115     -20.322 -13.814  -6.900  1.00  2.460          O  
ATOM   1846  CB  LYS A 115     -22.634 -12.072  -8.575  1.00  3.640          C  
ATOM   1847  CG  LYS A 115     -22.451 -13.276  -9.520  1.00  3.640          C  
ATOM   1848  CD  LYS A 115     -22.988 -12.965 -10.927  1.00  3.640          C  
ATOM   1849  CE  LYS A 115     -22.916 -14.182 -11.868  1.00  3.640          C  
ATOM   1850  NZ  LYS A 115     -21.504 -14.569 -12.203  1.00  3.640          N  
ATOM   1851  H   LYS A 115     -22.890 -10.330  -6.709  1.00  3.050          H  
ATOM   1852  HA  LYS A 115     -22.715 -13.141  -6.712  1.00  3.140          H  
ATOM   1853 1HB  LYS A 115     -23.690 -11.798  -8.566  1.00  4.360          H  
ATOM   1854 2HB  LYS A 115     -22.088 -11.225  -8.997  1.00  4.360          H  
ATOM   1855 1HG  LYS A 115     -21.387 -13.527  -9.589  1.00  4.360          H  
ATOM   1856 2HG  LYS A 115     -22.981 -14.138  -9.115  1.00  4.360          H  
ATOM   1857 1HD  LYS A 115     -24.028 -12.642 -10.852  1.00  4.360          H  
ATOM   1858 2HD  LYS A 115     -22.406 -12.151 -11.359  1.00  4.360          H  
ATOM   1859 1HE  LYS A 115     -23.408 -15.029 -11.393  1.00  4.360          H  
ATOM   1860 2HE  LYS A 115     -23.439 -13.940 -12.791  1.00  4.360          H  
ATOM   1861 1HZ  LYS A 115     -21.497 -15.364 -12.818  1.00  4.360          H  
ATOM   1862 2HZ  LYS A 115     -21.025 -13.807 -12.651  1.00  4.360          H  
ATOM   1863 3HZ  LYS A 115     -20.982 -14.824 -11.351  1.00  4.360          H  
ATOM   1864  N   ASN A 116     -19.815 -11.654  -7.341  1.00  2.250          N  
ATOM   1865  CA  ASN A 116     -18.388 -11.916  -7.343  1.00  2.150          C  
ATOM   1866  C   ASN A 116     -17.847 -12.289  -5.953  1.00  2.070          C  
ATOM   1867  O   ASN A 116     -16.988 -13.168  -5.853  1.00  2.110          O  
ATOM   1868  CB  ASN A 116     -17.678 -10.746  -7.969  1.00  3.050          C  
ATOM   1869  CG  ASN A 116     -17.838 -10.768  -9.456  1.00  3.050          C  
ATOM   1870  OD1 ASN A 116     -17.036 -11.394 -10.156  1.00  3.050          O  
ATOM   1871  ND2 ASN A 116     -18.864 -10.136  -9.963  1.00  3.050          N  
ATOM   1872  H   ASN A 116     -20.164 -10.712  -7.554  1.00  2.700          H  
ATOM   1873  HA  ASN A 116     -18.213 -12.774  -7.992  1.00  2.580          H  
ATOM   1874 1HB  ASN A 116     -18.109  -9.818  -7.586  1.00  3.660          H  
ATOM   1875 2HB  ASN A 116     -16.619 -10.763  -7.715  1.00  3.660          H  
ATOM   1876 1HD2 ASN A 116     -19.013 -10.136 -10.951  1.00  3.660          H  
ATOM   1877 2HD2 ASN A 116     -19.511  -9.637  -9.356  1.00  3.660          H  
ATOM   1878  N   VAL A 117     -18.402 -11.724  -4.870  1.00  2.040          N  
ATOM   1879  CA  VAL A 117     -17.930 -12.112  -3.539  1.00  2.050          C  
ATOM   1880  C   VAL A 117     -18.175 -13.601  -3.366  1.00  2.090          C  
ATOM   1881  O   VAL A 117     -17.332 -14.302  -2.806  1.00  2.020          O  
ATOM   1882  CB  VAL A 117     -18.647 -11.357  -2.382  1.00  2.870          C  
ATOM   1883  CG1 VAL A 117     -18.265 -11.978  -1.019  1.00  2.870          C  
ATOM   1884  CG2 VAL A 117     -18.247  -9.892  -2.371  1.00  2.870          C  
ATOM   1885  H   VAL A 117     -19.076 -10.962  -4.996  1.00  2.450          H  
ATOM   1886  HA  VAL A 117     -16.860 -11.919  -3.474  1.00  2.460          H  
ATOM   1887  HB  VAL A 117     -19.725 -11.447  -2.511  1.00  3.440          H  
ATOM   1888 1HG1 VAL A 117     -18.782 -11.441  -0.237  1.00  3.440          H  
ATOM   1889 2HG1 VAL A 117     -18.558 -13.023  -0.973  1.00  3.440          H  
ATOM   1890 3HG1 VAL A 117     -17.196 -11.904  -0.867  1.00  3.440          H  
ATOM   1891 1HG2 VAL A 117     -18.758  -9.376  -1.561  1.00  3.440          H  
ATOM   1892 2HG2 VAL A 117     -17.179  -9.806  -2.234  1.00  3.440          H  
ATOM   1893 3HG2 VAL A 117     -18.519  -9.447  -3.294  1.00  3.440          H  
ATOM   1894  N   ARG A 118     -19.360 -14.062  -3.788  1.00  2.280          N  
ATOM   1895  CA  ARG A 118     -19.739 -15.469  -3.729  1.00  2.430          C  
ATOM   1896  C   ARG A 118     -18.854 -16.368  -4.615  1.00  2.320          C  
ATOM   1897  O   ARG A 118     -18.533 -17.495  -4.226  1.00  2.480          O  
ATOM   1898  CB  ARG A 118     -21.201 -15.616  -4.113  1.00  3.340          C  
ATOM   1899  CG  ARG A 118     -22.168 -15.068  -3.075  1.00  3.340          C  
ATOM   1900  CD  ARG A 118     -23.563 -15.097  -3.546  1.00  3.340          C  
ATOM   1901  NE  ARG A 118     -24.474 -14.567  -2.540  1.00  3.340          N  
ATOM   1902  CZ  ARG A 118     -25.777 -14.273  -2.740  1.00  3.340          C  
ATOM   1903  NH1 ARG A 118     -26.330 -14.455  -3.922  1.00  3.340          N  
ATOM   1904  NH2 ARG A 118     -26.500 -13.795  -1.739  1.00  3.340          N  
ATOM   1905  H   ARG A 118     -20.026 -13.380  -4.167  1.00  2.740          H  
ATOM   1906  HA  ARG A 118     -19.630 -15.798  -2.699  1.00  2.920          H  
ATOM   1907 1HB  ARG A 118     -21.389 -15.088  -5.042  1.00  4.010          H  
ATOM   1908 2HB  ARG A 118     -21.432 -16.667  -4.276  1.00  4.010          H  
ATOM   1909 1HG  ARG A 118     -22.101 -15.667  -2.169  1.00  4.010          H  
ATOM   1910 2HG  ARG A 118     -21.908 -14.034  -2.845  1.00  4.010          H  
ATOM   1911 1HD  ARG A 118     -23.640 -14.481  -4.444  1.00  4.010          H  
ATOM   1912 2HD  ARG A 118     -23.852 -16.122  -3.773  1.00  4.010          H  
ATOM   1913  HE  ARG A 118     -24.097 -14.407  -1.614  1.00  4.010          H  
ATOM   1914 1HH1 ARG A 118     -25.784 -14.817  -4.688  1.00  4.010          H  
ATOM   1915 2HH1 ARG A 118     -27.305 -14.232  -4.064  1.00  4.010          H  
ATOM   1916 1HH2 ARG A 118     -26.077 -13.653  -0.831  1.00  4.010          H  
ATOM   1917 2HH2 ARG A 118     -27.475 -13.571  -1.878  1.00  4.010          H  
ATOM   1918  N   GLU A 119     -18.456 -15.889  -5.805  1.00  2.230          N  
ATOM   1919  CA  GLU A 119     -17.559 -16.663  -6.675  1.00  2.380          C  
ATOM   1920  C   GLU A 119     -16.172 -16.890  -6.042  1.00  2.400          C  
ATOM   1921  O   GLU A 119     -15.555 -17.936  -6.256  1.00  2.710          O  
ATOM   1922  CB  GLU A 119     -17.406 -16.023  -8.059  1.00  3.270          C  
ATOM   1923  CG  GLU A 119     -18.665 -16.108  -8.922  1.00  3.270          C  
ATOM   1924  CD  GLU A 119     -18.513 -15.509 -10.298  1.00  3.270          C  
ATOM   1925  OE1 GLU A 119     -17.443 -15.062 -10.628  1.00  3.270          O  
ATOM   1926  OE2 GLU A 119     -19.492 -15.503 -11.029  1.00  3.270          O  
ATOM   1927  H   GLU A 119     -18.837 -14.992  -6.125  1.00  2.680          H  
ATOM   1928  HA  GLU A 119     -18.010 -17.643  -6.823  1.00  2.860          H  
ATOM   1929 1HB  GLU A 119     -17.146 -14.972  -7.941  1.00  3.930          H  
ATOM   1930 2HB  GLU A 119     -16.592 -16.505  -8.596  1.00  3.930          H  
ATOM   1931 1HG  GLU A 119     -18.939 -17.157  -9.027  1.00  3.930          H  
ATOM   1932 2HG  GLU A 119     -19.477 -15.608  -8.407  1.00  3.930          H  
ATOM   1933  N   VAL A 120     -15.676 -15.917  -5.269  1.00  2.230          N  
ATOM   1934  CA  VAL A 120     -14.373 -16.061  -4.604  1.00  2.410          C  
ATOM   1935  C   VAL A 120     -14.488 -17.275  -3.673  1.00  2.700          C  
ATOM   1936  O   VAL A 120     -15.435 -17.341  -2.877  1.00  2.770          O  
ATOM   1937  CB  VAL A 120     -13.991 -14.776  -3.806  1.00  3.300          C  
ATOM   1938  CG1 VAL A 120     -12.680 -14.980  -2.981  1.00  3.300          C  
ATOM   1939  CG2 VAL A 120     -13.806 -13.621  -4.773  1.00  3.300          C  
ATOM   1940  H   VAL A 120     -16.226 -15.055  -5.181  1.00  2.680          H  
ATOM   1941  HA  VAL A 120     -13.605 -16.258  -5.353  1.00  2.890          H  
ATOM   1942  HB  VAL A 120     -14.797 -14.543  -3.106  1.00  3.960          H  
ATOM   1943 1HG1 VAL A 120     -12.452 -14.065  -2.438  1.00  3.960          H  
ATOM   1944 2HG1 VAL A 120     -12.793 -15.772  -2.283  1.00  3.960          H  
ATOM   1945 3HG1 VAL A 120     -11.853 -15.214  -3.656  1.00  3.960          H  
ATOM   1946 1HG2 VAL A 120     -13.560 -12.717  -4.220  1.00  3.960          H  
ATOM   1947 2HG2 VAL A 120     -13.008 -13.865  -5.461  1.00  3.960          H  
ATOM   1948 3HG2 VAL A 120     -14.708 -13.460  -5.327  1.00  3.960          H  
ATOM   1949  N   GLN A 121     -13.476 -18.178  -3.697  1.00  3.130          N  
ATOM   1950  CA  GLN A 121     -13.482 -19.444  -2.933  1.00  3.580          C  
ATOM   1951  C   GLN A 121     -13.679 -19.284  -1.432  1.00  3.690          C  
ATOM   1952  O   GLN A 121     -13.957 -20.236  -0.718  1.00  3.990          O  
ATOM   1953  CB  GLN A 121     -12.192 -20.237  -3.171  1.00  4.830          C  
ATOM   1954  CG  GLN A 121     -10.911 -19.617  -2.591  1.00  4.830          C  
ATOM   1955  CD  GLN A 121     -10.222 -18.673  -3.536  1.00  4.830          C  
ATOM   1956  OE1 GLN A 121     -10.871 -17.993  -4.356  1.00  4.830          O  
ATOM   1957  NE2 GLN A 121      -8.894 -18.648  -3.433  1.00  4.830          N  
ATOM   1958  H   GLN A 121     -12.694 -18.011  -4.335  1.00  3.760          H  
ATOM   1959  HA  GLN A 121     -14.313 -20.045  -3.309  1.00  4.300          H  
ATOM   1960 1HB  GLN A 121     -12.306 -21.236  -2.738  1.00  5.800          H  
ATOM   1961 2HB  GLN A 121     -12.047 -20.370  -4.242  1.00  5.800          H  
ATOM   1962 1HG  GLN A 121     -11.122 -19.081  -1.676  1.00  5.800          H  
ATOM   1963 2HG  GLN A 121     -10.217 -20.431  -2.379  1.00  5.800          H  
ATOM   1964 1HE2 GLN A 121      -8.294 -18.068  -4.030  1.00  5.800          H  
ATOM   1965 2HE2 GLN A 121      -8.436 -19.226  -2.759  1.00  5.800          H  
ATOM   1966  N   PHE A 122     -13.556 -18.074  -0.939  1.00  3.770          N  
ATOM   1967  CA  PHE A 122     -13.761 -17.761   0.457  1.00  4.180          C  
ATOM   1968  C   PHE A 122     -15.079 -18.388   0.920  1.00  4.140          C  
ATOM   1969  O   PHE A 122     -15.114 -19.075   1.958  1.00  4.560          O  
ATOM   1970  CB  PHE A 122     -13.800 -16.236   0.609  1.00  5.690          C  
ATOM   1971  CG  PHE A 122     -14.070 -15.707   1.979  1.00  5.690          C  
ATOM   1972  CD1 PHE A 122     -13.071 -15.666   2.934  1.00  5.690          C  
ATOM   1973  CD2 PHE A 122     -15.325 -15.222   2.312  1.00  5.690          C  
ATOM   1974  CE1 PHE A 122     -13.320 -15.167   4.177  1.00  5.690          C  
ATOM   1975  CE2 PHE A 122     -15.566 -14.718   3.561  1.00  5.690          C  
ATOM   1976  CZ  PHE A 122     -14.564 -14.686   4.491  1.00  5.690          C  
ATOM   1977  H   PHE A 122     -13.318 -17.338  -1.584  1.00  4.520          H  
ATOM   1978  HA  PHE A 122     -12.941 -18.175   1.044  1.00  5.020          H  
ATOM   1979 1HB  PHE A 122     -12.853 -15.834   0.280  1.00  6.830          H  
ATOM   1980 2HB  PHE A 122     -14.563 -15.833  -0.060  1.00  6.830          H  
ATOM   1981  HD1 PHE A 122     -12.073 -16.039   2.688  1.00  6.830          H  
ATOM   1982  HD2 PHE A 122     -16.126 -15.249   1.572  1.00  6.830          H  
ATOM   1983  HE1 PHE A 122     -12.527 -15.160   4.914  1.00  6.830          H  
ATOM   1984  HE2 PHE A 122     -16.551 -14.355   3.816  1.00  6.830          H  
ATOM   1985  HZ  PHE A 122     -14.762 -14.288   5.485  1.00  6.830          H  
ATOM   1986  N   SER A 123     -16.126 -18.198   0.084  1.00  3.910          N  
ATOM   1987  CA  SER A 123     -17.526 -18.572   0.300  1.00  4.280          C  
ATOM   1988  C   SER A 123     -17.760 -20.060   0.464  1.00  4.490          C  
ATOM   1989  O   SER A 123     -18.828 -20.475   0.923  1.00  5.030          O  
ATOM   1990  CB  SER A 123     -18.349 -18.119  -0.878  1.00  5.840          C  
ATOM   1991  OG  SER A 123     -18.056 -18.903  -1.996  1.00  5.840          O  
ATOM   1992  H   SER A 123     -15.949 -17.718  -0.805  1.00  4.690          H  
ATOM   1993  HA  SER A 123     -17.878 -18.066   1.189  1.00  5.140          H  
ATOM   1994 1HB  SER A 123     -19.409 -18.177  -0.647  1.00  7.010          H  
ATOM   1995 2HB  SER A 123     -18.111 -17.076  -1.097  1.00  7.010          H  
ATOM   1996  HG  SER A 123     -18.374 -18.401  -2.781  1.00  7.010          H  
ATOM   1997  N   GLU A 124     -16.791 -20.877   0.056  1.00  4.250          N  
ATOM   1998  CA  GLU A 124     -16.903 -22.315   0.178  1.00  4.630          C  
ATOM   1999  C   GLU A 124     -16.911 -22.719   1.647  1.00  4.670          C  
ATOM   2000  O   GLU A 124     -17.431 -23.780   1.999  1.00  5.190          O  
ATOM   2001  CB  GLU A 124     -15.763 -23.016  -0.568  1.00  6.330          C  
ATOM   2002  CG  GLU A 124     -15.835 -22.864  -2.092  1.00  6.330          C  
ATOM   2003  CD  GLU A 124     -14.685 -23.513  -2.823  1.00  6.330          C  
ATOM   2004  OE1 GLU A 124     -13.800 -24.017  -2.176  1.00  6.330          O  
ATOM   2005  OE2 GLU A 124     -14.690 -23.488  -4.031  1.00  6.330          O  
ATOM   2006  H   GLU A 124     -15.918 -20.484  -0.304  1.00  5.100          H  
ATOM   2007  HA  GLU A 124     -17.847 -22.627  -0.266  1.00  5.560          H  
ATOM   2008 1HB  GLU A 124     -14.809 -22.617  -0.228  1.00  7.600          H  
ATOM   2009 2HB  GLU A 124     -15.775 -24.079  -0.332  1.00  7.600          H  
ATOM   2010 1HG  GLU A 124     -16.769 -23.300  -2.443  1.00  7.600          H  
ATOM   2011 2HG  GLU A 124     -15.856 -21.800  -2.328  1.00  7.600          H  
ATOM   2012  N   LYS A 125     -16.276 -21.906   2.506  1.00  4.380          N  
ATOM   2013  CA  LYS A 125     -16.201 -22.219   3.919  1.00  4.690          C  
ATOM   2014  C   LYS A 125     -16.762 -21.115   4.815  1.00  4.830          C  
ATOM   2015  O   LYS A 125     -17.442 -21.403   5.809  1.00  5.370          O  
ATOM   2016  CB  LYS A 125     -14.750 -22.501   4.276  1.00  6.440          C  
ATOM   2017  CG  LYS A 125     -14.200 -23.762   3.631  1.00  6.440          C  
ATOM   2018  CD  LYS A 125     -12.776 -23.992   4.035  1.00  6.440          C  
ATOM   2019  CE  LYS A 125     -12.162 -25.235   3.380  1.00  6.440          C  
ATOM   2020  NZ  LYS A 125     -12.735 -26.501   3.924  1.00  6.440          N  
ATOM   2021  H   LYS A 125     -15.848 -21.032   2.185  1.00  5.260          H  
ATOM   2022  HA  LYS A 125     -16.789 -23.117   4.103  1.00  5.630          H  
ATOM   2023 1HB  LYS A 125     -14.136 -21.664   3.936  1.00  7.730          H  
ATOM   2024 2HB  LYS A 125     -14.641 -22.559   5.343  1.00  7.730          H  
ATOM   2025 1HG  LYS A 125     -14.814 -24.609   3.933  1.00  7.730          H  
ATOM   2026 2HG  LYS A 125     -14.251 -23.665   2.545  1.00  7.730          H  
ATOM   2027 1HD  LYS A 125     -12.170 -23.118   3.793  1.00  7.730          H  
ATOM   2028 2HD  LYS A 125     -12.766 -24.139   5.103  1.00  7.730          H  
ATOM   2029 1HE  LYS A 125     -12.339 -25.199   2.306  1.00  7.730          H  
ATOM   2030 2HE  LYS A 125     -11.087 -25.233   3.563  1.00  7.730          H  
ATOM   2031 1HZ  LYS A 125     -12.300 -27.294   3.480  1.00  7.730          H  
ATOM   2032 2HZ  LYS A 125     -12.560 -26.544   4.947  1.00  7.730          H  
ATOM   2033 3HZ  LYS A 125     -13.726 -26.531   3.761  1.00  7.730          H  
ATOM   2034  N   VAL A 126     -16.477 -19.855   4.466  1.00  4.530          N  
ATOM   2035  CA  VAL A 126     -16.851 -18.704   5.277  1.00  4.750          C  
ATOM   2036  C   VAL A 126     -17.617 -17.697   4.429  1.00  4.400          C  
ATOM   2037  O   VAL A 126     -17.201 -17.386   3.325  1.00  4.130          O  
ATOM   2038  CB  VAL A 126     -15.585 -18.036   5.858  1.00  6.560          C  
ATOM   2039  CG1 VAL A 126     -15.964 -16.820   6.710  1.00  6.560          C  
ATOM   2040  CG2 VAL A 126     -14.795 -19.054   6.689  1.00  6.560          C  
ATOM   2041  H   VAL A 126     -15.948 -19.669   3.611  1.00  5.440          H  
ATOM   2042  HA  VAL A 126     -17.494 -19.036   6.092  1.00  5.700          H  
ATOM   2043  HB  VAL A 126     -14.965 -17.680   5.031  1.00  7.870          H  
ATOM   2044 1HG1 VAL A 126     -15.058 -16.357   7.094  1.00  7.870          H  
ATOM   2045 2HG1 VAL A 126     -16.511 -16.090   6.118  1.00  7.870          H  
ATOM   2046 3HG1 VAL A 126     -16.586 -17.141   7.544  1.00  7.870          H  
ATOM   2047 1HG2 VAL A 126     -13.898 -18.582   7.083  1.00  7.870          H  
ATOM   2048 2HG2 VAL A 126     -15.413 -19.402   7.510  1.00  7.870          H  
ATOM   2049 3HG2 VAL A 126     -14.506 -19.898   6.070  1.00  7.870          H  
ATOM   2050  N   THR A 127     -18.750 -17.210   4.914  1.00  4.610          N  
ATOM   2051  CA  THR A 127     -19.512 -16.253   4.131  1.00  4.380          C  
ATOM   2052  C   THR A 127     -19.691 -14.946   4.873  1.00  4.270          C  
ATOM   2053  O   THR A 127     -19.540 -14.875   6.094  1.00  4.610          O  
ATOM   2054  CB  THR A 127     -20.888 -16.830   3.761  1.00  6.220          C  
ATOM   2055  OG1 THR A 127     -21.641 -17.069   4.961  1.00  6.220          O  
ATOM   2056  CG2 THR A 127     -20.702 -18.151   3.003  1.00  6.220          C  
ATOM   2057  H   THR A 127     -19.085 -17.498   5.823  1.00  5.530          H  
ATOM   2058  HA  THR A 127     -18.971 -16.037   3.211  1.00  5.260          H  
ATOM   2059  HB  THR A 127     -21.429 -16.121   3.134  1.00  7.470          H  
ATOM   2060  HG1 THR A 127     -21.915 -16.228   5.349  1.00  7.470          H  
ATOM   2061 1HG2 THR A 127     -21.676 -18.560   2.743  1.00  7.470          H  
ATOM   2062 2HG2 THR A 127     -20.132 -17.972   2.095  1.00  7.470          H  
ATOM   2063 3HG2 THR A 127     -20.168 -18.870   3.621  1.00  7.470          H  
ATOM   2064  N   LEU A 128     -20.068 -13.911   4.133  1.00  4.070          N  
ATOM   2065  CA  LEU A 128     -20.300 -12.605   4.722  1.00  4.150          C  
ATOM   2066  C   LEU A 128     -21.782 -12.280   4.771  1.00  4.150          C  
ATOM   2067  O   LEU A 128     -22.539 -12.686   3.887  1.00  4.120          O  
ATOM   2068  CB  LEU A 128     -19.594 -11.547   3.882  1.00  5.780          C  
ATOM   2069  CG  LEU A 128     -18.087 -11.754   3.640  1.00  5.780          C  
ATOM   2070  CD1 LEU A 128     -17.620 -10.669   2.750  1.00  5.780          C  
ATOM   2071  CD2 LEU A 128     -17.295 -11.770   4.958  1.00  5.780          C  
ATOM   2072  H   LEU A 128     -20.192 -14.033   3.138  1.00  4.880          H  
ATOM   2073  HA  LEU A 128     -19.922 -12.597   5.742  1.00  4.980          H  
ATOM   2074 1HB  LEU A 128     -20.084 -11.500   2.911  1.00  6.930          H  
ATOM   2075 2HB  LEU A 128     -19.721 -10.582   4.371  1.00  6.930          H  
ATOM   2076  HG  LEU A 128     -17.927 -12.693   3.124  1.00  6.930          H  
ATOM   2077 1HD1 LEU A 128     -16.584 -10.816   2.569  1.00  6.930          H  
ATOM   2078 2HD1 LEU A 128     -18.162 -10.697   1.818  1.00  6.930          H  
ATOM   2079 3HD1 LEU A 128     -17.784  -9.711   3.214  1.00  6.930          H  
ATOM   2080 1HD2 LEU A 128     -16.235 -11.906   4.737  1.00  6.930          H  
ATOM   2081 2HD2 LEU A 128     -17.427 -10.844   5.481  1.00  6.930          H  
ATOM   2082 3HD2 LEU A 128     -17.633 -12.590   5.591  1.00  6.930          H  
ATOM   2083  N   SER A 129     -22.180 -11.516   5.782  1.00  4.530          N  
ATOM   2084  CA  SER A 129     -23.549 -11.033   5.931  1.00  4.750          C  
ATOM   2085  C   SER A 129     -23.549  -9.821   6.856  1.00  4.510          C  
ATOM   2086  O   SER A 129     -22.571  -9.587   7.585  1.00  4.880          O  
ATOM   2087  CB  SER A 129     -24.446 -12.133   6.465  1.00  6.560          C  
ATOM   2088  OG  SER A 129     -24.106 -12.478   7.779  1.00  6.560          O  
ATOM   2089  H   SER A 129     -21.506 -11.246   6.484  1.00  5.440          H  
ATOM   2090  HA  SER A 129     -23.924 -10.719   4.954  1.00  5.700          H  
ATOM   2091 1HB  SER A 129     -25.482 -11.795   6.429  1.00  7.870          H  
ATOM   2092 2HB  SER A 129     -24.370 -13.010   5.824  1.00  7.870          H  
ATOM   2093  HG  SER A 129     -24.726 -13.163   8.037  1.00  7.870          H  
ATOM   2094  N   ASP A 130     -24.634  -9.049   6.882  1.00  4.250          N  
ATOM   2095  CA  ASP A 130     -24.636  -7.896   7.783  1.00  4.230          C  
ATOM   2096  C   ASP A 130     -25.009  -8.265   9.214  1.00  3.800          C  
ATOM   2097  O   ASP A 130     -26.176  -8.238   9.610  1.00  4.030          O  
ATOM   2098  CB  ASP A 130     -25.528  -6.775   7.251  1.00  5.930          C  
ATOM   2099  CG  ASP A 130     -24.942  -6.055   6.013  1.00  5.930          C  
ATOM   2100  OD1 ASP A 130     -23.737  -6.007   5.867  1.00  5.930          O  
ATOM   2101  OD2 ASP A 130     -25.713  -5.556   5.233  1.00  5.930          O  
ATOM   2102  H   ASP A 130     -25.449  -9.244   6.279  1.00  5.100          H  
ATOM   2103  HA  ASP A 130     -23.624  -7.494   7.811  1.00  5.080          H  
ATOM   2104 1HB  ASP A 130     -26.474  -7.187   6.976  1.00  7.120          H  
ATOM   2105 2HB  ASP A 130     -25.703  -6.042   8.039  1.00  7.120          H  
ATOM   2106  N   LYS A 131     -23.981  -8.625   9.969  1.00  3.580          N  
ATOM   2107  CA  LYS A 131     -24.069  -9.074  11.358  1.00  3.510          C  
ATOM   2108  C   LYS A 131     -24.044  -7.880  12.307  1.00  3.670          C  
ATOM   2109  O   LYS A 131     -23.720  -6.764  11.898  1.00  4.320          O  
ATOM   2110  CB  LYS A 131     -22.914 -10.021  11.671  1.00  4.940          C  
ATOM   2111  CG  LYS A 131     -22.953 -11.313  10.875  1.00  4.940          C  
ATOM   2112  CD  LYS A 131     -21.788 -12.225  11.227  1.00  4.940          C  
ATOM   2113  CE  LYS A 131     -21.825 -13.511  10.409  1.00  4.940          C  
ATOM   2114  NZ  LYS A 131     -20.680 -14.412  10.736  1.00  4.940          N  
ATOM   2115  H   LYS A 131     -23.073  -8.629   9.498  1.00  4.300          H  
ATOM   2116  HA  LYS A 131     -25.011  -9.600  11.501  1.00  4.210          H  
ATOM   2117 1HB  LYS A 131     -21.970  -9.522  11.454  1.00  5.930          H  
ATOM   2118 2HB  LYS A 131     -22.919 -10.270  12.731  1.00  5.930          H  
ATOM   2119 1HG  LYS A 131     -23.892 -11.830  11.069  1.00  5.930          H  
ATOM   2120 2HG  LYS A 131     -22.909 -11.079   9.810  1.00  5.930          H  
ATOM   2121 1HD  LYS A 131     -20.849 -11.706  11.030  1.00  5.930          H  
ATOM   2122 2HD  LYS A 131     -21.830 -12.478  12.286  1.00  5.930          H  
ATOM   2123 1HE  LYS A 131     -22.757 -14.034  10.612  1.00  5.930          H  
ATOM   2124 2HE  LYS A 131     -21.785 -13.259   9.347  1.00  5.930          H  
ATOM   2125 1HZ  LYS A 131     -20.741 -15.248  10.173  1.00  5.930          H  
ATOM   2126 2HZ  LYS A 131     -19.809 -13.940  10.538  1.00  5.930          H  
ATOM   2127 3HZ  LYS A 131     -20.711 -14.662  11.714  1.00  5.930          H  
ATOM   2128  N   TYR A 132     -24.360  -8.103  13.585  1.00  3.460          N  
ATOM   2129  CA  TYR A 132     -24.349  -6.999  14.540  1.00  3.680          C  
ATOM   2130  C   TYR A 132     -23.902  -7.374  15.948  1.00  3.440          C  
ATOM   2131  O   TYR A 132     -23.843  -8.547  16.317  1.00  3.470          O  
ATOM   2132  CB  TYR A 132     -25.729  -6.390  14.689  1.00  5.060          C  
ATOM   2133  CG  TYR A 132     -26.757  -7.343  15.338  1.00  5.060          C  
ATOM   2134  CD1 TYR A 132     -26.829  -7.526  16.715  1.00  5.060          C  
ATOM   2135  CD2 TYR A 132     -27.631  -7.983  14.566  1.00  5.060          C  
ATOM   2136  CE1 TYR A 132     -27.739  -8.367  17.276  1.00  5.060          C  
ATOM   2137  CE2 TYR A 132     -28.575  -8.837  15.125  1.00  5.060          C  
ATOM   2138  CZ  TYR A 132     -28.629  -9.032  16.468  1.00  5.060          C  
ATOM   2139  OH  TYR A 132     -29.582  -9.885  17.015  1.00  5.060          O  
ATOM   2140  H   TYR A 132     -24.616  -9.030  13.895  1.00  4.150          H  
ATOM   2141  HA  TYR A 132     -23.660  -6.238  14.174  1.00  4.420          H  
ATOM   2142 1HB  TYR A 132     -25.635  -5.521  15.268  1.00  6.080          H  
ATOM   2143 2HB  TYR A 132     -26.108  -6.089  13.710  1.00  6.080          H  
ATOM   2144  HD1 TYR A 132     -26.166  -7.020  17.351  1.00  6.080          H  
ATOM   2145  HD2 TYR A 132     -27.585  -7.815  13.515  1.00  6.080          H  
ATOM   2146  HE1 TYR A 132     -27.761  -8.504  18.349  1.00  6.080          H  
ATOM   2147  HE2 TYR A 132     -29.284  -9.357  14.513  1.00  6.080          H  
ATOM   2148  HH  TYR A 132     -30.085 -10.335  16.274  1.00  6.080          H  
ATOM   2149  N   ALA A 133     -23.604  -6.336  16.734  1.00  3.430          N  
ATOM   2150  CA  ALA A 133     -23.224  -6.445  18.140  1.00  3.350          C  
ATOM   2151  C   ALA A 133     -24.377  -6.203  19.134  1.00  3.020          C  
ATOM   2152  O   ALA A 133     -25.333  -5.456  18.873  1.00  2.930          O  
ATOM   2153  CB  ALA A 133     -22.119  -5.451  18.438  1.00  4.720          C  
ATOM   2154  H   ALA A 133     -23.646  -5.416  16.324  1.00  4.120          H  
ATOM   2155  HA  ALA A 133     -22.850  -7.457  18.304  1.00  4.020          H  
ATOM   2156 1HB  ALA A 133     -21.803  -5.564  19.475  1.00  5.670          H  
ATOM   2157 2HB  ALA A 133     -21.272  -5.636  17.778  1.00  5.670          H  
ATOM   2158 3HB  ALA A 133     -22.488  -4.439  18.282  1.00  5.670          H  
ATOM   2159  N   PHE A 134     -24.219  -6.811  20.302  1.00  2.960          N  
ATOM   2160  CA  PHE A 134     -25.068  -6.613  21.471  1.00  2.770          C  
ATOM   2161  C   PHE A 134     -24.148  -6.107  22.574  1.00  2.980          C  
ATOM   2162  O   PHE A 134     -23.216  -6.815  22.969  1.00  3.120          O  
ATOM   2163  CB  PHE A 134     -25.737  -7.923  21.868  1.00  3.950          C  
ATOM   2164  CG  PHE A 134     -26.623  -7.839  23.060  1.00  3.950          C  
ATOM   2165  CD1 PHE A 134     -27.854  -7.239  22.999  1.00  3.950          C  
ATOM   2166  CD2 PHE A 134     -26.217  -8.386  24.250  1.00  3.950          C  
ATOM   2167  CE1 PHE A 134     -28.666  -7.195  24.092  1.00  3.950          C  
ATOM   2168  CE2 PHE A 134     -27.027  -8.347  25.342  1.00  3.950          C  
ATOM   2169  CZ  PHE A 134     -28.255  -7.757  25.253  1.00  3.950          C  
ATOM   2170  H   PHE A 134     -23.431  -7.436  20.402  1.00  3.550          H  
ATOM   2171  HA  PHE A 134     -25.820  -5.854  21.258  1.00  3.320          H  
ATOM   2172 1HB  PHE A 134     -26.336  -8.283  21.032  1.00  4.740          H  
ATOM   2173 2HB  PHE A 134     -24.976  -8.674  22.067  1.00  4.740          H  
ATOM   2174  HD1 PHE A 134     -28.172  -6.821  22.075  1.00  4.740          H  
ATOM   2175  HD2 PHE A 134     -25.236  -8.866  24.309  1.00  4.740          H  
ATOM   2176  HE1 PHE A 134     -29.645  -6.732  24.038  1.00  4.740          H  
ATOM   2177  HE2 PHE A 134     -26.699  -8.792  26.271  1.00  4.740          H  
ATOM   2178  HZ  PHE A 134     -28.900  -7.741  26.100  1.00  4.740          H  
ATOM   2179  N   VAL A 135     -24.358  -4.867  23.027  1.00  3.110          N  
ATOM   2180  CA  VAL A 135     -23.423  -4.279  23.991  1.00  3.440          C  
ATOM   2181  C   VAL A 135     -24.028  -3.759  25.317  1.00  3.540          C  
ATOM   2182  O   VAL A 135     -24.942  -2.932  25.293  1.00  3.570          O  
ATOM   2183  CB  VAL A 135     -22.681  -3.105  23.308  1.00  4.680          C  
ATOM   2184  CG1 VAL A 135     -21.705  -2.430  24.286  1.00  4.680          C  
ATOM   2185  CG2 VAL A 135     -21.932  -3.631  22.078  1.00  4.680          C  
ATOM   2186  H   VAL A 135     -25.174  -4.354  22.667  1.00  3.730          H  
ATOM   2187  HA  VAL A 135     -22.682  -5.039  24.180  1.00  4.130          H  
ATOM   2188  HB  VAL A 135     -23.408  -2.352  22.999  1.00  5.620          H  
ATOM   2189 1HG1 VAL A 135     -21.206  -1.607  23.779  1.00  5.620          H  
ATOM   2190 2HG1 VAL A 135     -22.233  -2.034  25.156  1.00  5.620          H  
ATOM   2191 3HG1 VAL A 135     -20.961  -3.149  24.618  1.00  5.620          H  
ATOM   2192 1HG2 VAL A 135     -21.416  -2.808  21.588  1.00  5.620          H  
ATOM   2193 2HG2 VAL A 135     -21.206  -4.382  22.391  1.00  5.620          H  
ATOM   2194 3HG2 VAL A 135     -22.632  -4.076  21.378  1.00  5.620          H  
ATOM   2195  N   PRO A 136     -23.551  -4.234  26.491  1.00  3.650          N  
ATOM   2196  CA  PRO A 136     -23.954  -3.789  27.818  1.00  3.850          C  
ATOM   2197  C   PRO A 136     -23.284  -2.489  28.248  1.00  4.330          C  
ATOM   2198  O   PRO A 136     -22.144  -2.226  27.860  1.00  4.560          O  
ATOM   2199  CB  PRO A 136     -23.495  -4.949  28.704  1.00  5.780          C  
ATOM   2200  CG  PRO A 136     -22.270  -5.486  28.009  1.00  5.780          C  
ATOM   2201  CD  PRO A 136     -22.546  -5.324  26.518  1.00  5.780          C  
ATOM   2202  HA  PRO A 136     -25.029  -3.659  27.831  1.00  4.620          H  
ATOM   2203 1HB  PRO A 136     -23.286  -4.573  29.719  1.00  6.930          H  
ATOM   2204 2HB  PRO A 136     -24.290  -5.693  28.797  1.00  6.930          H  
ATOM   2205 1HG  PRO A 136     -21.380  -4.913  28.327  1.00  6.930          H  
ATOM   2206 2HG  PRO A 136     -22.091  -6.532  28.300  1.00  6.930          H  
ATOM   2207 1HD  PRO A 136     -21.606  -5.009  26.046  1.00  6.930          H  
ATOM   2208 2HD  PRO A 136     -22.954  -6.257  26.082  1.00  6.930          H  
ATOM   2209  N   ALA A 137     -23.929  -1.766  29.163  1.00  4.550          N  
ATOM   2210  CA  ALA A 137     -23.321  -0.612  29.823  1.00  5.090          C  
ATOM   2211  C   ALA A 137     -23.934  -0.365  31.199  1.00  5.340          C  
ATOM   2212  O   ALA A 137     -25.122  -0.581  31.417  1.00  5.100          O  
ATOM   2213  CB  ALA A 137     -23.507   0.623  28.961  1.00  6.910          C  
ATOM   2214  H   ALA A 137     -24.900  -2.012  29.357  1.00  5.460          H  
ATOM   2215  HA  ALA A 137     -22.259  -0.814  29.954  1.00  6.110          H  
ATOM   2216 1HB  ALA A 137     -23.037   1.478  29.446  1.00  8.290          H  
ATOM   2217 2HB  ALA A 137     -23.049   0.456  27.986  1.00  8.290          H  
ATOM   2218 3HB  ALA A 137     -24.567   0.816  28.836  1.00  8.290          H  
ATOM   2219  N   SER A 138     -23.158   0.176  32.127  1.00  5.880          N  
ATOM   2220  CA  SER A 138     -23.736   0.510  33.427  1.00  6.150          C  
ATOM   2221  C   SER A 138     -24.829   1.567  33.268  1.00  6.430          C  
ATOM   2222  O   SER A 138     -24.659   2.521  32.503  1.00  6.590          O  
ATOM   2223  CB  SER A 138     -22.656   1.030  34.357  1.00  8.500          C  
ATOM   2224  OG  SER A 138     -21.687   0.046  34.613  1.00  8.500          O  
ATOM   2225  H   SER A 138     -22.175   0.347  31.956  1.00  7.060          H  
ATOM   2226  HA  SER A 138     -24.182  -0.389  33.857  1.00  7.380          H  
ATOM   2227 1HB  SER A 138     -22.182   1.903  33.910  1.00 10.200          H  
ATOM   2228 2HB  SER A 138     -23.111   1.349  35.293  1.00 10.200          H  
ATOM   2229  HG  SER A 138     -21.053   0.450  35.215  1.00 10.200          H  
ATOM   2230  N   ASN A 139     -25.917   1.441  34.039  1.00  6.550          N  
ATOM   2231  CA  ASN A 139     -27.004   2.413  33.999  1.00  6.880          C  
ATOM   2232  C   ASN A 139     -27.815   2.544  35.295  1.00  7.140          C  
ATOM   2233  O   ASN A 139     -28.873   1.936  35.448  1.00  7.020          O  
ATOM   2234  CB  ASN A 139     -27.958   2.084  32.872  1.00  9.500          C  
ATOM   2235  CG  ASN A 139     -29.026   3.146  32.702  1.00  9.500          C  
ATOM   2236  OD1 ASN A 139     -28.793   4.324  33.042  1.00  9.500          O  
ATOM   2237  ND2 ASN A 139     -30.177   2.762  32.191  1.00  9.500          N  
ATOM   2238  H   ASN A 139     -26.026   0.615  34.623  1.00  7.860          H  
ATOM   2239  HA  ASN A 139     -26.564   3.392  33.801  1.00  8.260          H  
ATOM   2240 1HB  ASN A 139     -27.384   2.006  31.955  1.00 11.400          H  
ATOM   2241 2HB  ASN A 139     -28.429   1.114  33.054  1.00 11.400          H  
ATOM   2242 1HD2 ASN A 139     -30.914   3.424  32.058  1.00 11.400          H  
ATOM   2243 2HD2 ASN A 139     -30.324   1.802  31.952  1.00 11.400          H  
ATOM   2244  N   GLN A 140     -27.358   3.389  36.212  1.00  7.530          N  
ATOM   2245  CA  GLN A 140     -28.121   3.722  37.426  1.00  7.820          C  
ATOM   2246  C   GLN A 140     -28.560   2.523  38.278  1.00  7.560          C  
ATOM   2247  O   GLN A 140     -29.699   2.469  38.746  1.00  7.560          O  
ATOM   2248  CB  GLN A 140     -29.377   4.503  37.004  1.00 10.830          C  
ATOM   2249  CG  GLN A 140     -29.083   5.768  36.224  1.00 10.830          C  
ATOM   2250  CD  GLN A 140     -30.335   6.448  35.716  1.00 10.830          C  
ATOM   2251  OE1 GLN A 140     -31.064   7.117  36.460  1.00 10.830          O  
ATOM   2252  NE2 GLN A 140     -30.601   6.264  34.419  1.00 10.830          N  
ATOM   2253  H   GLN A 140     -26.467   3.836  36.045  1.00  9.040          H  
ATOM   2254  HA  GLN A 140     -27.496   4.363  38.049  1.00  9.380          H  
ATOM   2255 1HB  GLN A 140     -30.034   3.877  36.403  1.00 13.000          H  
ATOM   2256 2HB  GLN A 140     -29.935   4.793  37.893  1.00 13.000          H  
ATOM   2257 1HG  GLN A 140     -28.558   6.464  36.874  1.00 13.000          H  
ATOM   2258 2HG  GLN A 140     -28.466   5.524  35.365  1.00 13.000          H  
ATOM   2259 1HE2 GLN A 140     -31.413   6.678  34.009  1.00 13.000          H  
ATOM   2260 2HE2 GLN A 140     -29.981   5.685  33.844  1.00 13.000          H  
ATOM   2261  N   GLY A 141     -27.651   1.577  38.497  1.00  7.370          N  
ATOM   2262  CA  GLY A 141     -27.925   0.391  39.312  1.00  7.150          C  
ATOM   2263  C   GLY A 141     -28.396  -0.795  38.473  1.00  6.710          C  
ATOM   2264  O   GLY A 141     -28.487  -1.922  38.963  1.00  6.770          O  
ATOM   2265  H   GLY A 141     -26.743   1.679  38.072  1.00  8.840          H  
ATOM   2266 1HA  GLY A 141     -27.023   0.115  39.857  1.00  8.580          H  
ATOM   2267 2HA  GLY A 141     -28.684   0.633  40.054  1.00  8.580          H  
ATOM   2268  N   ARG A 142     -28.680  -0.537  37.205  1.00  6.360          N  
ATOM   2269  CA  ARG A 142     -29.136  -1.519  36.249  1.00  5.880          C  
ATOM   2270  C   ARG A 142     -28.141  -1.577  35.106  1.00  5.640          C  
ATOM   2271  O   ARG A 142     -27.162  -0.812  35.075  1.00  5.850          O  
ATOM   2272  CB  ARG A 142     -30.501  -1.121  35.704  1.00  8.420          C  
ATOM   2273  CG  ARG A 142     -31.606  -1.073  36.738  1.00  8.420          C  
ATOM   2274  CD  ARG A 142     -32.889  -0.631  36.143  1.00  8.420          C  
ATOM   2275  NE  ARG A 142     -33.986  -0.673  37.109  1.00  8.420          N  
ATOM   2276  CZ  ARG A 142     -34.275   0.294  38.018  1.00  8.420          C  
ATOM   2277  NH1 ARG A 142     -33.538   1.388  38.108  1.00  8.420          N  
ATOM   2278  NH2 ARG A 142     -35.311   0.135  38.827  1.00  8.420          N  
ATOM   2279  H   ARG A 142     -28.611   0.420  36.853  1.00  7.630          H  
ATOM   2280  HA  ARG A 142     -29.198  -2.497  36.725  1.00  7.060          H  
ATOM   2281 1HB  ARG A 142     -30.430  -0.136  35.244  1.00 10.110          H  
ATOM   2282 2HB  ARG A 142     -30.807  -1.823  34.926  1.00 10.110          H  
ATOM   2283 1HG  ARG A 142     -31.743  -2.060  37.168  1.00 10.110          H  
ATOM   2284 2HG  ARG A 142     -31.325  -0.373  37.525  1.00 10.110          H  
ATOM   2285 1HD  ARG A 142     -32.794   0.384  35.760  1.00 10.110          H  
ATOM   2286 2HD  ARG A 142     -33.142  -1.302  35.317  1.00 10.110          H  
ATOM   2287  HE  ARG A 142     -34.592  -1.485  37.085  1.00 10.110          H  
ATOM   2288 1HH1 ARG A 142     -32.740   1.521  37.500  1.00 10.110          H  
ATOM   2289 2HH1 ARG A 142     -33.764   2.097  38.792  1.00 10.110          H  
ATOM   2290 1HH2 ARG A 142     -35.879  -0.698  38.762  1.00 10.110          H  
ATOM   2291 2HH2 ARG A 142     -35.538   0.845  39.508  1.00 10.110          H  
ATOM   2292  N   ILE A 143     -28.358  -2.525  34.197  1.00  5.400          N  
ATOM   2293  CA  ILE A 143     -27.527  -2.619  33.006  1.00  5.200          C  
ATOM   2294  C   ILE A 143     -28.319  -2.242  31.764  1.00  4.720          C  
ATOM   2295  O   ILE A 143     -29.415  -2.752  31.500  1.00  4.600          O  
ATOM   2296  CB  ILE A 143     -26.925  -4.039  32.837  1.00  7.360          C  
ATOM   2297  CG1 ILE A 143     -26.105  -4.436  34.098  1.00  7.360          C  
ATOM   2298  CG2 ILE A 143     -26.070  -4.141  31.540  1.00  7.360          C  
ATOM   2299  CD1 ILE A 143     -24.899  -3.569  34.434  1.00  7.360          C  
ATOM   2300  H   ILE A 143     -29.148  -3.164  34.327  1.00  6.480          H  
ATOM   2301  HA  ILE A 143     -26.713  -1.903  33.080  1.00  6.240          H  
ATOM   2302  HB  ILE A 143     -27.735  -4.751  32.767  1.00  8.830          H  
ATOM   2303 1HG1 ILE A 143     -26.765  -4.389  34.937  1.00  8.830          H  
ATOM   2304 2HG1 ILE A 143     -25.764  -5.462  33.974  1.00  8.830          H  
ATOM   2305 1HG2 ILE A 143     -25.686  -5.153  31.442  1.00  8.830          H  
ATOM   2306 2HG2 ILE A 143     -26.679  -3.911  30.673  1.00  8.830          H  
ATOM   2307 3HG2 ILE A 143     -25.239  -3.440  31.575  1.00  8.830          H  
ATOM   2308 1HD1 ILE A 143     -24.430  -3.952  35.339  1.00  8.830          H  
ATOM   2309 2HD1 ILE A 143     -24.175  -3.594  33.623  1.00  8.830          H  
ATOM   2310 3HD1 ILE A 143     -25.206  -2.546  34.609  1.00  8.830          H  
ATOM   2311  N   PHE A 144     -27.753  -1.323  31.008  1.00  4.680          N  
ATOM   2312  CA  PHE A 144     -28.337  -0.893  29.765  1.00  4.360          C  
ATOM   2313  C   PHE A 144     -27.830  -1.798  28.693  1.00  4.180          C  
ATOM   2314  O   PHE A 144     -26.632  -2.078  28.607  1.00  4.520          O  
ATOM   2315  CB  PHE A 144     -28.003   0.550  29.421  1.00  6.230          C  
ATOM   2316  CG  PHE A 144     -28.488   0.908  28.066  1.00  6.230          C  
ATOM   2317  CD1 PHE A 144     -29.837   1.083  27.815  1.00  6.230          C  
ATOM   2318  CD2 PHE A 144     -27.592   1.055  27.021  1.00  6.230          C  
ATOM   2319  CE1 PHE A 144     -30.278   1.387  26.556  1.00  6.230          C  
ATOM   2320  CE2 PHE A 144     -28.034   1.365  25.763  1.00  6.230          C  
ATOM   2321  CZ  PHE A 144     -29.379   1.528  25.524  1.00  6.230          C  
ATOM   2322  H   PHE A 144     -26.848  -0.955  31.282  1.00  5.620          H  
ATOM   2323  HA  PHE A 144     -29.422  -0.999  29.819  1.00  5.230          H  
ATOM   2324 1HB  PHE A 144     -28.487   1.207  30.122  1.00  7.480          H  
ATOM   2325 2HB  PHE A 144     -26.929   0.718  29.480  1.00  7.480          H  
ATOM   2326  HD1 PHE A 144     -30.561   0.962  28.627  1.00  7.480          H  
ATOM   2327  HD2 PHE A 144     -26.526   0.915  27.205  1.00  7.480          H  
ATOM   2328  HE1 PHE A 144     -31.339   1.511  26.381  1.00  7.480          H  
ATOM   2329  HE2 PHE A 144     -27.319   1.480  24.954  1.00  7.480          H  
ATOM   2330  HZ  PHE A 144     -29.727   1.770  24.520  1.00  7.480          H  
ATOM   2331  N   LEU A 145     -28.735  -2.309  27.901  1.00  3.880          N  
ATOM   2332  CA  LEU A 145     -28.343  -3.214  26.856  1.00  3.760          C  
ATOM   2333  C   LEU A 145     -28.757  -2.679  25.482  1.00  3.540          C  
ATOM   2334  O   LEU A 145     -29.930  -2.375  25.228  1.00  3.690          O  
ATOM   2335  CB  LEU A 145     -28.993  -4.560  27.185  1.00  5.310          C  
ATOM   2336  CG  LEU A 145     -28.607  -5.260  28.519  1.00  5.310          C  
ATOM   2337  CD1 LEU A 145     -29.564  -6.379  28.772  1.00  5.310          C  
ATOM   2338  CD2 LEU A 145     -27.222  -5.814  28.441  1.00  5.310          C  
ATOM   2339  H   LEU A 145     -29.727  -2.072  28.031  1.00  4.660          H  
ATOM   2340  HA  LEU A 145     -27.261  -3.314  26.853  1.00  4.510          H  
ATOM   2341 1HB  LEU A 145     -29.987  -4.371  27.335  1.00  6.370          H  
ATOM   2342 2HB  LEU A 145     -28.872  -5.235  26.354  1.00  6.370          H  
ATOM   2343  HG  LEU A 145     -28.678  -4.552  29.346  1.00  6.370          H  
ATOM   2344 1HD1 LEU A 145     -29.294  -6.867  29.694  1.00  6.370          H  
ATOM   2345 2HD1 LEU A 145     -30.580  -5.988  28.846  1.00  6.370          H  
ATOM   2346 3HD1 LEU A 145     -29.514  -7.072  27.982  1.00  6.370          H  
ATOM   2347 1HD2 LEU A 145     -26.974  -6.308  29.379  1.00  6.370          H  
ATOM   2348 2HD2 LEU A 145     -27.144  -6.523  27.632  1.00  6.370          H  
ATOM   2349 3HD2 LEU A 145     -26.560  -5.022  28.277  1.00  6.370          H  
ATOM   2350  N   SER A 146     -27.778  -2.524  24.592  1.00  3.500          N  
ATOM   2351  CA  SER A 146     -28.074  -2.041  23.246  1.00  3.480          C  
ATOM   2352  C   SER A 146     -28.090  -3.173  22.235  1.00  3.250          C  
ATOM   2353  O   SER A 146     -27.065  -3.819  21.965  1.00  3.430          O  
ATOM   2354  CB  SER A 146     -27.099  -0.991  22.791  1.00  4.880          C  
ATOM   2355  OG  SER A 146     -27.380  -0.648  21.467  1.00  4.880          O  
ATOM   2356  H   SER A 146     -26.812  -2.731  24.867  1.00  4.200          H  
ATOM   2357  HA  SER A 146     -29.067  -1.588  23.251  1.00  4.180          H  
ATOM   2358 1HB  SER A 146     -27.188  -0.123  23.411  1.00  5.860          H  
ATOM   2359 2HB  SER A 146     -26.077  -1.364  22.880  1.00  5.860          H  
ATOM   2360  HG  SER A 146     -26.944   0.207  21.301  1.00  5.860          H  
ATOM   2361  N   HIS A 147     -29.271  -3.454  21.691  1.00  3.150          N  
ATOM   2362  CA  HIS A 147     -29.431  -4.560  20.766  1.00  3.020          C  
ATOM   2363  C   HIS A 147     -29.620  -4.113  19.328  1.00  3.080          C  
ATOM   2364  O   HIS A 147     -30.622  -3.476  18.997  1.00  3.510          O  
ATOM   2365  CB  HIS A 147     -30.638  -5.383  21.222  1.00  4.280          C  
ATOM   2366  CG  HIS A 147     -30.947  -6.587  20.466  1.00  4.280          C  
ATOM   2367  ND1 HIS A 147     -32.177  -7.196  20.526  1.00  4.280          N  
ATOM   2368  CD2 HIS A 147     -30.204  -7.330  19.642  1.00  4.280          C  
ATOM   2369  CE1 HIS A 147     -32.171  -8.253  19.772  1.00  4.280          C  
ATOM   2370  NE2 HIS A 147     -30.985  -8.361  19.214  1.00  4.280          N  
ATOM   2371  H   HIS A 147     -30.107  -2.915  21.942  1.00  3.780          H  
ATOM   2372  HA  HIS A 147     -28.542  -5.178  20.782  1.00  3.620          H  
ATOM   2373 1HB  HIS A 147     -30.473  -5.687  22.231  1.00  5.140          H  
ATOM   2374 2HB  HIS A 147     -31.521  -4.747  21.215  1.00  5.140          H  
ATOM   2375  HD2 HIS A 147     -29.178  -7.136  19.372  1.00  5.140          H  
ATOM   2376  HE1 HIS A 147     -33.009  -8.925  19.641  1.00  5.140          H  
ATOM   2377  HE2 HIS A 147     -30.692  -9.102  18.562  1.00  5.140          H  
ATOM   2378  N   LEU A 148     -28.653  -4.413  18.464  1.00  3.080          N  
ATOM   2379  CA  LEU A 148     -28.778  -3.999  17.071  1.00  3.440          C  
ATOM   2380  C   LEU A 148     -29.629  -4.929  16.177  1.00  3.460          C  
ATOM   2381  O   LEU A 148     -29.657  -6.139  16.358  1.00  3.440          O  
ATOM   2382  CB  LEU A 148     -27.386  -3.829  16.505  1.00  4.670          C  
ATOM   2383  CG  LEU A 148     -26.506  -2.693  17.061  1.00  4.670          C  
ATOM   2384  CD1 LEU A 148     -25.106  -2.840  16.498  1.00  4.670          C  
ATOM   2385  CD2 LEU A 148     -27.082  -1.334  16.644  1.00  4.670          C  
ATOM   2386  H   LEU A 148     -27.794  -4.888  18.776  1.00  3.700          H  
ATOM   2387  HA  LEU A 148     -29.265  -3.043  17.075  1.00  4.130          H  
ATOM   2388 1HB  LEU A 148     -26.872  -4.716  16.781  1.00  5.610          H  
ATOM   2389 2HB  LEU A 148     -27.437  -3.765  15.454  1.00  5.610          H  
ATOM   2390  HG  LEU A 148     -26.455  -2.763  18.151  1.00  5.610          H  
ATOM   2391 1HD1 LEU A 148     -24.474  -2.044  16.890  1.00  5.610          H  
ATOM   2392 2HD1 LEU A 148     -24.710  -3.793  16.805  1.00  5.610          H  
ATOM   2393 3HD1 LEU A 148     -25.132  -2.780  15.413  1.00  5.610          H  
ATOM   2394 1HD2 LEU A 148     -26.446  -0.541  17.030  1.00  5.610          H  
ATOM   2395 2HD2 LEU A 148     -27.129  -1.256  15.565  1.00  5.610          H  
ATOM   2396 3HD2 LEU A 148     -28.063  -1.220  17.043  1.00  5.610          H  
ATOM   2397  N   ARG A 149     -30.336  -4.329  15.215  1.00  3.940          N  
ATOM   2398  CA  ARG A 149     -31.175  -5.023  14.213  1.00  4.260          C  
ATOM   2399  C   ARG A 149     -30.495  -5.443  12.893  1.00  4.450          C  
ATOM   2400  O   ARG A 149     -29.607  -4.759  12.397  1.00  4.810          O  
ATOM   2401  CB  ARG A 149     -32.368  -4.134  13.869  1.00  5.840          C  
ATOM   2402  CG  ARG A 149     -33.453  -4.040  14.958  1.00  5.840          C  
ATOM   2403  CD  ARG A 149     -34.551  -5.071  14.821  1.00  5.840          C  
ATOM   2404  NE  ARG A 149     -35.490  -4.716  13.719  1.00  5.840          N  
ATOM   2405  CZ  ARG A 149     -35.654  -5.354  12.523  1.00  5.840          C  
ATOM   2406  NH1 ARG A 149     -34.971  -6.432  12.209  1.00  5.840          N  
ATOM   2407  NH2 ARG A 149     -36.531  -4.871  11.655  1.00  5.840          N  
ATOM   2408  H   ARG A 149     -30.292  -3.305  15.207  1.00  4.730          H  
ATOM   2409  HA  ARG A 149     -31.551  -5.929  14.689  1.00  5.110          H  
ATOM   2410 1HB  ARG A 149     -32.015  -3.121  13.685  1.00  7.000          H  
ATOM   2411 2HB  ARG A 149     -32.828  -4.485  12.951  1.00  7.000          H  
ATOM   2412 1HG  ARG A 149     -32.982  -4.185  15.932  1.00  7.000          H  
ATOM   2413 2HG  ARG A 149     -33.909  -3.050  14.924  1.00  7.000          H  
ATOM   2414 1HD  ARG A 149     -34.122  -6.048  14.628  1.00  7.000          H  
ATOM   2415 2HD  ARG A 149     -35.123  -5.109  15.754  1.00  7.000          H  
ATOM   2416  HE  ARG A 149     -36.064  -3.895  13.875  1.00  7.000          H  
ATOM   2417 1HH1 ARG A 149     -34.317  -6.830  12.859  1.00  7.000          H  
ATOM   2418 2HH1 ARG A 149     -35.112  -6.884  11.313  1.00  7.000          H  
ATOM   2419 1HH2 ARG A 149     -37.066  -4.043  11.883  1.00  7.000          H  
ATOM   2420 2HH2 ARG A 149     -36.667  -5.331  10.765  1.00  7.000          H  
ATOM   2421  N   ARG A 150     -30.977  -6.537  12.295  1.00  4.530          N  
ATOM   2422  CA  ARG A 150     -30.559  -6.988  10.958  1.00  4.920          C  
ATOM   2423  C   ARG A 150     -31.729  -7.813  10.404  1.00  5.010          C  
ATOM   2424  O   ARG A 150     -32.586  -8.200  11.199  1.00  5.460          O  
ATOM   2425  CB  ARG A 150     -29.329  -7.893  11.025  1.00  6.730          C  
ATOM   2426  CG  ARG A 150     -29.594  -9.289  11.624  1.00  6.730          C  
ATOM   2427  CD  ARG A 150     -28.344 -10.093  11.774  1.00  6.730          C  
ATOM   2428  NE  ARG A 150     -27.755 -10.384  10.515  1.00  6.730          N  
ATOM   2429  CZ  ARG A 150     -28.030 -11.443   9.734  1.00  6.730          C  
ATOM   2430  NH1 ARG A 150     -28.908 -12.364  10.101  1.00  6.730          N  
ATOM   2431  NH2 ARG A 150     -27.414 -11.539   8.592  1.00  6.730          N  
ATOM   2432  H   ARG A 150     -31.666  -7.087  12.786  1.00  5.440          H  
ATOM   2433  HA  ARG A 150     -30.371  -6.117  10.329  1.00  5.900          H  
ATOM   2434 1HB  ARG A 150     -28.887  -8.038  10.053  1.00  8.080          H  
ATOM   2435 2HB  ARG A 150     -28.573  -7.405  11.623  1.00  8.080          H  
ATOM   2436 1HG  ARG A 150     -30.104  -9.198  12.567  1.00  8.080          H  
ATOM   2437 2HG  ARG A 150     -30.230  -9.849  10.944  1.00  8.080          H  
ATOM   2438 1HD  ARG A 150     -27.611  -9.560  12.327  1.00  8.080          H  
ATOM   2439 2HD  ARG A 150     -28.567 -11.023  12.292  1.00  8.080          H  
ATOM   2440  HE  ARG A 150     -27.080  -9.686  10.162  1.00  8.080          H  
ATOM   2441 1HH1 ARG A 150     -29.398 -12.281  10.984  1.00  8.080          H  
ATOM   2442 2HH1 ARG A 150     -29.104 -13.147   9.494  1.00  8.080          H  
ATOM   2443 1HH2 ARG A 150     -26.772 -10.798   8.331  1.00  8.080          H  
ATOM   2444 2HH2 ARG A 150     -27.613 -12.302   7.957  1.00  8.080          H  
ATOM   2445  N   GLU A 151     -31.766  -8.173   9.101  1.00  4.980          N  
ATOM   2446  CA  GLU A 151     -30.836  -7.787   8.025  1.00  5.460          C  
ATOM   2447  C   GLU A 151     -31.571  -6.999   6.957  1.00  5.680          C  
ATOM   2448  O   GLU A 151     -31.065  -5.999   6.429  1.00  5.770          O  
ATOM   2449  CB  GLU A 151     -30.169  -9.016   7.406  1.00  7.450          C  
ATOM   2450  CG  GLU A 151     -29.111  -8.672   6.374  1.00  7.450          C  
ATOM   2451  CD  GLU A 151     -28.244  -9.847   5.960  1.00  7.450          C  
ATOM   2452  OE1 GLU A 151     -28.609 -10.962   6.248  1.00  7.450          O  
ATOM   2453  OE2 GLU A 151     -27.182  -9.624   5.394  1.00  7.450          O  
ATOM   2454  H   GLU A 151     -32.521  -8.787   8.849  1.00  5.980          H  
ATOM   2455  HA  GLU A 151     -30.060  -7.135   8.406  1.00  6.550          H  
ATOM   2456 1HB  GLU A 151     -29.705  -9.608   8.185  1.00  8.940          H  
ATOM   2457 2HB  GLU A 151     -30.922  -9.638   6.921  1.00  8.940          H  
ATOM   2458 1HG  GLU A 151     -29.607  -8.281   5.484  1.00  8.940          H  
ATOM   2459 2HG  GLU A 151     -28.505  -7.888   6.778  1.00  8.940          H  
ATOM   2460  N   ASN A 152     -32.794  -7.417   6.653  1.00  6.180          N  
ATOM   2461  CA  ASN A 152     -33.570  -6.786   5.599  1.00  6.850          C  
ATOM   2462  C   ASN A 152     -34.221  -5.533   6.143  1.00  7.140          C  
ATOM   2463  O   ASN A 152     -35.438  -5.450   6.316  1.00  7.840          O  
ATOM   2464  CB  ASN A 152     -34.586  -7.752   5.048  1.00  9.320          C  
ATOM   2465  CG  ASN A 152     -33.923  -8.912   4.378  1.00  9.320          C  
ATOM   2466  OD1 ASN A 152     -32.876  -8.779   3.734  1.00  9.320          O  
ATOM   2467  ND2 ASN A 152     -34.513 -10.068   4.524  1.00  9.320          N  
ATOM   2468  H   ASN A 152     -33.178  -8.214   7.129  1.00  7.420          H  
ATOM   2469  HA  ASN A 152     -32.898  -6.486   4.792  1.00  8.220          H  
ATOM   2470 1HB  ASN A 152     -35.215  -8.122   5.857  1.00 11.190          H  
ATOM   2471 2HB  ASN A 152     -35.230  -7.250   4.337  1.00 11.190          H  
ATOM   2472 1HD2 ASN A 152     -34.119 -10.886   4.101  1.00 11.190          H  
ATOM   2473 2HD2 ASN A 152     -35.361 -10.138   5.050  1.00 11.190          H  
ATOM   2474  N   ILE A 153     -33.356  -4.585   6.469  1.00  6.910          N  
ATOM   2475  CA  ILE A 153     -33.695  -3.311   7.035  1.00  7.530          C  
ATOM   2476  C   ILE A 153     -33.145  -2.341   6.025  1.00  7.670          C  
ATOM   2477  O   ILE A 153     -33.550  -1.181   5.934  1.00  7.970          O  
ATOM   2478  CB  ILE A 153     -33.107  -3.177   8.475  1.00 10.290          C  
ATOM   2479  CG1 ILE A 153     -31.543  -3.268   8.465  1.00 10.290          C  
ATOM   2480  CG2 ILE A 153     -33.686  -4.313   9.357  1.00 10.290          C  
ATOM   2481  CD1 ILE A 153     -30.855  -2.896   9.762  1.00 10.290          C  
ATOM   2482  H   ILE A 153     -32.379  -4.776   6.257  1.00  8.290          H  
ATOM   2483  HA  ILE A 153     -34.777  -3.197   7.081  1.00  9.040          H  
ATOM   2484  HB  ILE A 153     -33.386  -2.211   8.890  1.00 12.350          H  
ATOM   2485 1HG1 ILE A 153     -31.257  -4.282   8.233  1.00 12.350          H  
ATOM   2486 2HG1 ILE A 153     -31.151  -2.619   7.712  1.00 12.350          H  
ATOM   2487 1HG2 ILE A 153     -33.320  -4.236  10.373  1.00 12.350          H  
ATOM   2488 2HG2 ILE A 153     -34.768  -4.232   9.362  1.00 12.350          H  
ATOM   2489 3HG2 ILE A 153     -33.401  -5.280   8.950  1.00 12.350          H  
ATOM   2490 1HD1 ILE A 153     -29.778  -2.999   9.620  1.00 12.350          H  
ATOM   2491 2HD1 ILE A 153     -31.084  -1.860  10.020  1.00 12.350          H  
ATOM   2492 3HD1 ILE A 153     -31.170  -3.545  10.570  1.00 12.350          H  
ATOM   2493  N   TYR A 154     -32.247  -2.895   5.203  1.00  7.770          N  
ATOM   2494  CA  TYR A 154     -31.617  -2.182   4.085  1.00  7.910          C  
ATOM   2495  C   TYR A 154     -31.000  -0.846   4.502  1.00  7.690          C  
ATOM   2496  O   TYR A 154     -31.139   0.170   3.818  1.00  8.130          O  
ATOM   2497  CB  TYR A 154     -32.662  -1.984   2.992  1.00 11.020          C  
ATOM   2498  CG  TYR A 154     -33.307  -3.294   2.579  1.00 11.020          C  
ATOM   2499  CD1 TYR A 154     -34.572  -3.620   3.053  1.00 11.020          C  
ATOM   2500  CD2 TYR A 154     -32.639  -4.168   1.745  1.00 11.020          C  
ATOM   2501  CE1 TYR A 154     -35.159  -4.809   2.690  1.00 11.020          C  
ATOM   2502  CE2 TYR A 154     -33.230  -5.359   1.382  1.00 11.020          C  
ATOM   2503  CZ  TYR A 154     -34.482  -5.680   1.848  1.00 11.020          C  
ATOM   2504  OH  TYR A 154     -35.065  -6.866   1.471  1.00 11.020          O  
ATOM   2505  H   TYR A 154     -31.997  -3.873   5.409  1.00  9.320          H  
ATOM   2506  HA  TYR A 154     -30.812  -2.806   3.695  1.00  9.490          H  
ATOM   2507 1HB  TYR A 154     -33.442  -1.301   3.335  1.00 13.220          H  
ATOM   2508 2HB  TYR A 154     -32.195  -1.539   2.115  1.00 13.220          H  
ATOM   2509  HD1 TYR A 154     -35.100  -2.934   3.716  1.00 13.220          H  
ATOM   2510  HD2 TYR A 154     -31.646  -3.918   1.373  1.00 13.220          H  
ATOM   2511  HE1 TYR A 154     -36.151  -5.061   3.063  1.00 13.220          H  
ATOM   2512  HE2 TYR A 154     -32.704  -6.049   0.721  1.00 13.220          H  
ATOM   2513  HH  TYR A 154     -35.906  -6.969   1.922  1.00 13.220          H  
ATOM   2514  N   ARG A 155     -30.332  -0.873   5.638  1.00  7.250          N  
ATOM   2515  CA  ARG A 155     -29.686   0.262   6.265  1.00  7.240          C  
ATOM   2516  C   ARG A 155     -28.706  -0.316   7.269  1.00  6.700          C  
ATOM   2517  O   ARG A 155     -28.656  -1.536   7.432  1.00  6.830          O  
ATOM   2518  CB  ARG A 155     -30.721   1.175   6.920  1.00 10.140          C  
ATOM   2519  CG  ARG A 155     -31.462   0.582   8.109  1.00 10.140          C  
ATOM   2520  CD  ARG A 155     -32.647   1.354   8.480  1.00 10.140          C  
ATOM   2521  NE  ARG A 155     -33.732   1.156   7.526  1.00 10.140          N  
ATOM   2522  CZ  ARG A 155     -34.833   1.927   7.414  1.00 10.140          C  
ATOM   2523  NH1 ARG A 155     -35.009   2.981   8.196  1.00 10.140          N  
ATOM   2524  NH2 ARG A 155     -35.743   1.613   6.506  1.00 10.140          N  
ATOM   2525  H   ARG A 155     -30.261  -1.769   6.096  1.00  8.700          H  
ATOM   2526  HA  ARG A 155     -29.136   0.830   5.516  1.00  8.690          H  
ATOM   2527 1HB  ARG A 155     -30.236   2.084   7.261  1.00 12.170          H  
ATOM   2528 2HB  ARG A 155     -31.467   1.461   6.179  1.00 12.170          H  
ATOM   2529 1HG  ARG A 155     -31.788  -0.406   7.858  1.00 12.170          H  
ATOM   2530 2HG  ARG A 155     -30.826   0.547   8.963  1.00 12.170          H  
ATOM   2531 1HD  ARG A 155     -32.990   1.029   9.461  1.00 12.170          H  
ATOM   2532 2HD  ARG A 155     -32.390   2.409   8.507  1.00 12.170          H  
ATOM   2533  HE  ARG A 155     -33.667   0.332   6.900  1.00 12.170          H  
ATOM   2534 1HH1 ARG A 155     -34.317   3.220   8.890  1.00 12.170          H  
ATOM   2535 2HH1 ARG A 155     -35.839   3.549   8.102  1.00 12.170          H  
ATOM   2536 1HH2 ARG A 155     -35.596   0.804   5.906  1.00 12.170          H  
ATOM   2537 2HH2 ARG A 155     -36.575   2.171   6.403  1.00 12.170          H  
ATOM   2538  N   THR A 156     -27.909   0.507   7.931  1.00  6.380          N  
ATOM   2539  CA  THR A 156     -27.009  -0.087   8.899  1.00  6.050          C  
ATOM   2540  C   THR A 156     -27.867  -0.527  10.079  1.00  5.590          C  
ATOM   2541  O   THR A 156     -28.948   0.022  10.264  1.00  5.780          O  
ATOM   2542  CB  THR A 156     -25.959   0.949   9.346  1.00  8.600          C  
ATOM   2543  OG1 THR A 156     -26.629   2.058   9.962  1.00  8.600          O  
ATOM   2544  CG2 THR A 156     -25.175   1.437   8.142  1.00  8.600          C  
ATOM   2545  H   THR A 156     -27.932   1.509   7.799  1.00  7.660          H  
ATOM   2546  HA  THR A 156     -26.517  -0.934   8.434  1.00  7.260          H  
ATOM   2547  HB  THR A 156     -25.274   0.515  10.056  1.00 10.320          H  
ATOM   2548  HG1 THR A 156     -27.030   1.773  10.803  1.00 10.320          H  
ATOM   2549 1HG2 THR A 156     -24.439   2.174   8.464  1.00 10.320          H  
ATOM   2550 2HG2 THR A 156     -24.665   0.592   7.681  1.00 10.320          H  
ATOM   2551 3HG2 THR A 156     -25.844   1.892   7.419  1.00 10.320          H  
ATOM   2552  N   PRO A 157     -27.416  -1.442  10.943  1.00  5.400          N  
ATOM   2553  CA  PRO A 157     -28.156  -1.871  12.111  1.00  4.840          C  
ATOM   2554  C   PRO A 157     -28.564  -0.697  12.973  1.00  4.220          C  
ATOM   2555  O   PRO A 157     -27.753   0.193  13.240  1.00  4.410          O  
ATOM   2556  CB  PRO A 157     -27.145  -2.789  12.799  1.00  7.260          C  
ATOM   2557  CG  PRO A 157     -26.289  -3.323  11.680  1.00  7.260          C  
ATOM   2558  CD  PRO A 157     -26.141  -2.164  10.727  1.00  7.260          C  
ATOM   2559  HA  PRO A 157     -29.040  -2.438  11.801  1.00  5.810          H  
ATOM   2560 1HB  PRO A 157     -26.578  -2.232  13.544  1.00  8.710          H  
ATOM   2561 2HB  PRO A 157     -27.677  -3.590  13.308  1.00  8.710          H  
ATOM   2562 1HG  PRO A 157     -25.328  -3.699  12.073  1.00  8.710          H  
ATOM   2563 2HG  PRO A 157     -26.799  -4.191  11.218  1.00  8.710          H  
ATOM   2564 1HD  PRO A 157     -25.277  -1.552  11.009  1.00  8.710          H  
ATOM   2565 2HD  PRO A 157     -26.064  -2.578   9.718  1.00  8.710          H  
ATOM   2566  N   THR A 158     -29.807  -0.722  13.442  1.00  3.810          N  
ATOM   2567  CA  THR A 158     -30.350   0.319  14.292  1.00  3.570          C  
ATOM   2568  C   THR A 158     -30.439  -0.239  15.692  1.00  3.210          C  
ATOM   2569  O   THR A 158     -30.395  -1.458  15.864  1.00  3.170          O  
ATOM   2570  CB  THR A 158     -31.735   0.759  13.784  1.00  5.090          C  
ATOM   2571  OG1 THR A 158     -32.655  -0.340  13.888  1.00  5.090          O  
ATOM   2572  CG2 THR A 158     -31.620   1.162  12.308  1.00  5.090          C  
ATOM   2573  H   THR A 158     -30.431  -1.469  13.176  1.00  4.570          H  
ATOM   2574  HA  THR A 158     -29.677   1.178  14.296  1.00  4.280          H  
ATOM   2575  HB  THR A 158     -32.100   1.599  14.374  1.00  6.110          H  
ATOM   2576  HG1 THR A 158     -32.878  -0.495  14.814  1.00  6.110          H  
ATOM   2577 1HG2 THR A 158     -32.597   1.468  11.942  1.00  6.110          H  
ATOM   2578 2HG2 THR A 158     -30.918   1.989  12.212  1.00  6.110          H  
ATOM   2579 3HG2 THR A 158     -31.262   0.320  11.714  1.00  6.110          H  
ATOM   2580  N   GLN A 159     -30.590   0.622  16.699  1.00  3.330          N  
ATOM   2581  CA  GLN A 159     -30.657   0.132  18.081  1.00  3.260          C  
ATOM   2582  C   GLN A 159     -32.068  -0.025  18.647  1.00  3.220          C  
ATOM   2583  O   GLN A 159     -32.940   0.823  18.441  1.00  3.530          O  
ATOM   2584  CB  GLN A 159     -29.871   1.085  19.003  1.00  4.590          C  
ATOM   2585  CG  GLN A 159     -28.367   1.163  18.708  1.00  4.590          C  
ATOM   2586  CD  GLN A 159     -27.586   2.146  19.611  1.00  4.590          C  
ATOM   2587  OE1 GLN A 159     -27.086   1.787  20.694  1.00  4.590          O  
ATOM   2588  NE2 GLN A 159     -27.476   3.395  19.163  1.00  4.590          N  
ATOM   2589  H   GLN A 159     -30.646   1.613  16.508  1.00  4.000          H  
ATOM   2590  HA  GLN A 159     -30.188  -0.850  18.119  1.00  3.910          H  
ATOM   2591 1HB  GLN A 159     -30.285   2.089  18.928  1.00  5.510          H  
ATOM   2592 2HB  GLN A 159     -29.990   0.758  20.037  1.00  5.510          H  
ATOM   2593 1HG  GLN A 159     -27.959   0.176  18.897  1.00  5.510          H  
ATOM   2594 2HG  GLN A 159     -28.213   1.442  17.666  1.00  5.510          H  
ATOM   2595 1HE2 GLN A 159     -26.980   4.078  19.704  1.00  5.510          H  
ATOM   2596 2HE2 GLN A 159     -27.883   3.657  18.289  1.00  5.510          H  
ATOM   2597  N   ARG A 160     -32.229  -1.071  19.459  1.00  3.070          N  
ATOM   2598  CA  ARG A 160     -33.422  -1.326  20.245  1.00  3.170          C  
ATOM   2599  C   ARG A 160     -32.948  -1.374  21.714  1.00  3.050          C  
ATOM   2600  O   ARG A 160     -32.112  -2.216  22.050  1.00  2.750          O  
ATOM   2601  CB  ARG A 160     -34.029  -2.681  19.869  1.00  4.400          C  
ATOM   2602  CG  ARG A 160     -34.415  -2.852  18.384  1.00  4.400          C  
ATOM   2603  CD  ARG A 160     -35.671  -2.152  18.006  1.00  4.400          C  
ATOM   2604  NE  ARG A 160     -36.899  -2.853  18.473  1.00  4.400          N  
ATOM   2605  CZ  ARG A 160     -38.093  -2.251  18.712  1.00  4.400          C  
ATOM   2606  NH1 ARG A 160     -38.226  -0.939  18.596  1.00  4.400          N  
ATOM   2607  NH2 ARG A 160     -39.139  -2.985  19.058  1.00  4.400          N  
ATOM   2608  H   ARG A 160     -31.483  -1.770  19.486  1.00  3.680          H  
ATOM   2609  HA  ARG A 160     -34.140  -0.539  20.065  1.00  3.800          H  
ATOM   2610 1HB  ARG A 160     -33.328  -3.479  20.114  1.00  5.280          H  
ATOM   2611 2HB  ARG A 160     -34.924  -2.834  20.458  1.00  5.280          H  
ATOM   2612 1HG  ARG A 160     -33.611  -2.475  17.756  1.00  5.280          H  
ATOM   2613 2HG  ARG A 160     -34.560  -3.916  18.184  1.00  5.280          H  
ATOM   2614 1HD  ARG A 160     -35.655  -1.154  18.424  1.00  5.280          H  
ATOM   2615 2HD  ARG A 160     -35.712  -2.086  16.920  1.00  5.280          H  
ATOM   2616  HE  ARG A 160     -36.874  -3.894  18.541  1.00  5.280          H  
ATOM   2617 1HH1 ARG A 160     -37.439  -0.367  18.328  1.00  5.280          H  
ATOM   2618 2HH1 ARG A 160     -39.121  -0.504  18.773  1.00  5.280          H  
ATOM   2619 1HH2 ARG A 160     -39.049  -3.995  19.129  1.00  5.280          H  
ATOM   2620 2HH2 ARG A 160     -40.032  -2.550  19.233  1.00  5.280          H  
ATOM   2621  N   PRO A 161     -33.341  -0.423  22.581  1.00  3.430          N  
ATOM   2622  CA  PRO A 161     -32.917  -0.361  23.971  1.00  3.550          C  
ATOM   2623  C   PRO A 161     -33.612  -1.371  24.877  1.00  3.580          C  
ATOM   2624  O   PRO A 161     -34.844  -1.458  24.886  1.00  3.760          O  
ATOM   2625  CB  PRO A 161     -33.302   1.074  24.355  1.00  5.320          C  
ATOM   2626  CG  PRO A 161     -34.478   1.416  23.461  1.00  5.320          C  
ATOM   2627  CD  PRO A 161     -34.234   0.662  22.160  1.00  5.320          C  
ATOM   2628  HA  PRO A 161     -31.823  -0.499  24.024  1.00  4.260          H  
ATOM   2629 1HB  PRO A 161     -33.560   1.112  25.423  1.00  6.390          H  
ATOM   2630 2HB  PRO A 161     -32.446   1.745  24.206  1.00  6.390          H  
ATOM   2631 1HG  PRO A 161     -35.416   1.107  23.953  1.00  6.390          H  
ATOM   2632 2HG  PRO A 161     -34.544   2.506  23.316  1.00  6.390          H  
ATOM   2633 1HD  PRO A 161     -35.199   0.262  21.810  1.00  6.390          H  
ATOM   2634 2HD  PRO A 161     -33.743   1.311  21.411  1.00  6.390          H  
ATOM   2635  N   LEU A 162     -32.815  -2.031  25.705  1.00  3.520          N  
ATOM   2636  CA  LEU A 162     -33.215  -2.983  26.734  1.00  3.630          C  
ATOM   2637  C   LEU A 162     -32.760  -2.462  28.101  1.00  3.990          C  
ATOM   2638  O   LEU A 162     -31.821  -1.662  28.176  1.00  4.080          O  
ATOM   2639  CB  LEU A 162     -32.534  -4.333  26.504  1.00  5.040          C  
ATOM   2640  CG  LEU A 162     -32.974  -5.285  25.426  1.00  5.040          C  
ATOM   2641  CD1 LEU A 162     -32.419  -4.842  24.096  1.00  5.040          C  
ATOM   2642  CD2 LEU A 162     -32.404  -6.659  25.762  1.00  5.040          C  
ATOM   2643  H   LEU A 162     -31.805  -1.927  25.575  1.00  4.220          H  
ATOM   2644  HA  LEU A 162     -34.298  -3.090  26.728  1.00  4.360          H  
ATOM   2645 1HB  LEU A 162     -31.587  -4.062  26.152  1.00  6.050          H  
ATOM   2646 2HB  LEU A 162     -32.439  -4.866  27.448  1.00  6.050          H  
ATOM   2647  HG  LEU A 162     -34.061  -5.327  25.372  1.00  6.050          H  
ATOM   2648 1HD1 LEU A 162     -32.711  -5.558  23.331  1.00  6.050          H  
ATOM   2649 2HD1 LEU A 162     -32.800  -3.874  23.825  1.00  6.050          H  
ATOM   2650 3HD1 LEU A 162     -31.333  -4.792  24.158  1.00  6.050          H  
ATOM   2651 1HD2 LEU A 162     -32.704  -7.363  24.995  1.00  6.050          H  
ATOM   2652 2HD2 LEU A 162     -31.319  -6.605  25.803  1.00  6.050          H  
ATOM   2653 3HD2 LEU A 162     -32.774  -6.987  26.721  1.00  6.050          H  
ATOM   2654  N   SER A 163     -33.402  -2.909  29.179  1.00  4.270          N  
ATOM   2655  CA  SER A 163     -32.948  -2.536  30.524  1.00  4.640          C  
ATOM   2656  C   SER A 163     -33.085  -3.732  31.452  1.00  4.640          C  
ATOM   2657  O   SER A 163     -34.185  -4.253  31.651  1.00  4.790          O  
ATOM   2658  CB  SER A 163     -33.742  -1.359  31.052  1.00  6.350          C  
ATOM   2659  OG  SER A 163     -33.335  -1.014  32.351  1.00  6.350          O  
ATOM   2660  H   SER A 163     -34.192  -3.534  29.078  1.00  5.120          H  
ATOM   2661  HA  SER A 163     -31.891  -2.261  30.484  1.00  5.570          H  
ATOM   2662 1HB  SER A 163     -33.605  -0.506  30.388  1.00  7.620          H  
ATOM   2663 2HB  SER A 163     -34.801  -1.607  31.054  1.00  7.620          H  
ATOM   2664  HG  SER A 163     -33.871  -0.257  32.597  1.00  7.620          H  
ATOM   2665  N   LEU A 164     -31.946  -4.204  31.963  1.00  4.540          N  
ATOM   2666  CA  LEU A 164     -31.886  -5.403  32.794  1.00  4.500          C  
ATOM   2667  C   LEU A 164     -31.704  -5.140  34.294  1.00  4.870          C  
ATOM   2668  O   LEU A 164     -30.705  -4.544  34.745  1.00  5.030          O  
ATOM   2669  CB  LEU A 164     -30.708  -6.263  32.302  1.00  6.320          C  
ATOM   2670  CG  LEU A 164     -30.397  -7.599  33.038  1.00  6.320          C  
ATOM   2671  CD1 LEU A 164     -31.514  -8.603  32.793  1.00  6.320          C  
ATOM   2672  CD2 LEU A 164     -29.075  -8.134  32.569  1.00  6.320          C  
ATOM   2673  H   LEU A 164     -31.079  -3.700  31.751  1.00  5.450          H  
ATOM   2674  HA  LEU A 164     -32.820  -5.948  32.659  1.00  5.400          H  
ATOM   2675 1HB  LEU A 164     -30.934  -6.528  31.283  1.00  7.580          H  
ATOM   2676 2HB  LEU A 164     -29.812  -5.651  32.299  1.00  7.580          H  
ATOM   2677  HG  LEU A 164     -30.341  -7.428  34.109  1.00  7.580          H  
ATOM   2678 1HD1 LEU A 164     -31.276  -9.529  33.315  1.00  7.580          H  
ATOM   2679 2HD1 LEU A 164     -32.460  -8.214  33.162  1.00  7.580          H  
ATOM   2680 3HD1 LEU A 164     -31.601  -8.806  31.730  1.00  7.580          H  
ATOM   2681 1HD2 LEU A 164     -28.869  -9.067  33.103  1.00  7.580          H  
ATOM   2682 2HD2 LEU A 164     -29.112  -8.325  31.508  1.00  7.580          H  
ATOM   2683 3HD2 LEU A 164     -28.292  -7.405  32.783  1.00  7.580          H  
ATOM   2684  N   LYS A 165     -32.624  -5.651  35.116  1.00  5.050          N  
ATOM   2685  CA  LYS A 165     -32.516  -5.457  36.564  1.00  5.400          C  
ATOM   2686  C   LYS A 165     -31.588  -6.532  37.104  1.00  5.290          C  
ATOM   2687  O   LYS A 165     -32.026  -7.407  37.860  1.00  5.260          O  
ATOM   2688  CB  LYS A 165     -33.890  -5.551  37.240  1.00  7.420          C  
ATOM   2689  CG  LYS A 165     -33.912  -5.277  38.760  1.00  7.420          C  
ATOM   2690  CD  LYS A 165     -35.313  -5.437  39.318  1.00  7.420          C  
ATOM   2691  CE  LYS A 165     -35.306  -5.368  40.834  1.00  7.420          C  
ATOM   2692  NZ  LYS A 165     -36.662  -5.609  41.412  1.00  7.420          N  
ATOM   2693  H   LYS A 165     -33.418  -6.191  34.735  1.00  6.060          H  
ATOM   2694  HA  LYS A 165     -32.074  -4.481  36.767  1.00  6.480          H  
ATOM   2695 1HB  LYS A 165     -34.577  -4.858  36.756  1.00  8.900          H  
ATOM   2696 2HB  LYS A 165     -34.286  -6.546  37.095  1.00  8.900          H  
ATOM   2697 1HG  LYS A 165     -33.264  -5.961  39.299  1.00  8.900          H  
ATOM   2698 2HG  LYS A 165     -33.565  -4.261  38.946  1.00  8.900          H  
ATOM   2699 1HD  LYS A 165     -35.961  -4.657  38.920  1.00  8.900          H  
ATOM   2700 2HD  LYS A 165     -35.708  -6.411  39.015  1.00  8.900          H  
ATOM   2701 1HE  LYS A 165     -34.625  -6.129  41.205  1.00  8.900          H  
ATOM   2702 2HE  LYS A 165     -34.949  -4.392  41.157  1.00  8.900          H  
ATOM   2703 1HZ  LYS A 165     -36.604  -5.583  42.423  1.00  8.900          H  
ATOM   2704 2HZ  LYS A 165     -37.304  -4.906  41.091  1.00  8.900          H  
ATOM   2705 3HZ  LYS A 165     -37.003  -6.532  41.121  1.00  8.900          H  
ATOM   2706  N   VAL A 166     -30.302  -6.356  36.805  1.00  5.280          N  
ATOM   2707  CA  VAL A 166     -29.189  -7.280  37.025  1.00  5.170          C  
ATOM   2708  C   VAL A 166     -29.075  -7.789  38.453  1.00  5.300          C  
ATOM   2709  O   VAL A 166     -28.525  -8.859  38.692  1.00  5.090          O  
ATOM   2710  CB  VAL A 166     -27.887  -6.579  36.582  1.00  7.280          C  
ATOM   2711  CG1 VAL A 166     -27.530  -5.415  37.542  1.00  7.280          C  
ATOM   2712  CG2 VAL A 166     -26.739  -7.586  36.496  1.00  7.280          C  
ATOM   2713  H   VAL A 166     -30.143  -5.539  36.214  1.00  6.340          H  
ATOM   2714  HA  VAL A 166     -29.338  -8.137  36.372  1.00  6.200          H  
ATOM   2715  HB  VAL A 166     -28.063  -6.154  35.597  1.00  8.740          H  
ATOM   2716 1HG1 VAL A 166     -26.631  -4.911  37.193  1.00  8.740          H  
ATOM   2717 2HG1 VAL A 166     -28.347  -4.695  37.575  1.00  8.740          H  
ATOM   2718 3HG1 VAL A 166     -27.343  -5.792  38.543  1.00  8.740          H  
ATOM   2719 1HG2 VAL A 166     -25.842  -7.081  36.146  1.00  8.740          H  
ATOM   2720 2HG2 VAL A 166     -26.543  -8.023  37.472  1.00  8.740          H  
ATOM   2721 3HG2 VAL A 166     -27.009  -8.378  35.795  1.00  8.740          H  
ATOM   2722  N   ALA A 167     -29.585  -7.020  39.405  1.00  5.620          N  
ATOM   2723  CA  ALA A 167     -29.554  -7.424  40.799  1.00  5.860          C  
ATOM   2724  C   ALA A 167     -30.323  -8.744  40.996  1.00  5.780          C  
ATOM   2725  O   ALA A 167     -29.987  -9.533  41.887  1.00  5.910          O  
ATOM   2726  CB  ALA A 167     -30.188  -6.342  41.656  1.00  8.110          C  
ATOM   2727  H   ALA A 167     -29.988  -6.139  39.131  1.00  6.740          H  
ATOM   2728  HA  ALA A 167     -28.522  -7.575  41.094  1.00  7.030          H  
ATOM   2729 1HB  ALA A 167     -30.152  -6.646  42.702  1.00  9.730          H  
ATOM   2730 2HB  ALA A 167     -29.637  -5.410  41.526  1.00  9.730          H  
ATOM   2731 3HB  ALA A 167     -31.225  -6.200  41.353  1.00  9.730          H  
ATOM   2732  N   GLU A 168     -31.388  -8.946  40.207  1.00  5.630          N  
ATOM   2733  CA  GLU A 168     -32.251 -10.124  40.286  1.00  5.620          C  
ATOM   2734  C   GLU A 168     -32.360 -10.905  38.958  1.00  5.210          C  
ATOM   2735  O   GLU A 168     -32.616 -12.115  38.959  1.00  5.150          O  
ATOM   2736  CB  GLU A 168     -33.652  -9.692  40.742  1.00  7.870          C  
ATOM   2737  CG  GLU A 168     -33.708  -9.075  42.156  1.00  7.870          C  
ATOM   2738  CD  GLU A 168     -35.095  -8.598  42.554  1.00  7.870          C  
ATOM   2739  OE1 GLU A 168     -35.987  -8.666  41.732  1.00  7.870          O  
ATOM   2740  OE2 GLU A 168     -35.258  -8.127  43.654  1.00  7.870          O  
ATOM   2741  H   GLU A 168     -31.612  -8.256  39.491  1.00  6.760          H  
ATOM   2742  HA  GLU A 168     -31.834 -10.796  41.036  1.00  6.740          H  
ATOM   2743 1HB  GLU A 168     -34.041  -8.950  40.038  1.00  9.450          H  
ATOM   2744 2HB  GLU A 168     -34.322 -10.549  40.717  1.00  9.450          H  
ATOM   2745 1HG  GLU A 168     -33.365  -9.818  42.875  1.00  9.450          H  
ATOM   2746 2HG  GLU A 168     -33.022  -8.232  42.196  1.00  9.450          H  
ATOM   2747  N   GLU A 169     -32.236 -10.193  37.835  1.00  4.970          N  
ATOM   2748  CA  GLU A 169     -32.433 -10.724  36.487  1.00  4.620          C  
ATOM   2749  C   GLU A 169     -31.108 -11.099  35.819  1.00  4.270          C  
ATOM   2750  O   GLU A 169     -30.208 -10.276  35.675  1.00  4.240          O  
ATOM   2751  CB  GLU A 169     -33.191  -9.693  35.646  1.00  6.610          C  
ATOM   2752  CG  GLU A 169     -34.628  -9.416  36.117  1.00  6.610          C  
ATOM   2753  CD  GLU A 169     -35.392  -8.375  35.275  1.00  6.610          C  
ATOM   2754  OE1 GLU A 169     -34.770  -7.614  34.537  1.00  6.610          O  
ATOM   2755  OE2 GLU A 169     -36.599  -8.358  35.366  1.00  6.610          O  
ATOM   2756  H   GLU A 169     -32.002  -9.212  37.916  1.00  5.960          H  
ATOM   2757  HA  GLU A 169     -33.044 -11.623  36.559  1.00  5.540          H  
ATOM   2758 1HB  GLU A 169     -32.646  -8.758  35.650  1.00  7.930          H  
ATOM   2759 2HB  GLU A 169     -33.229 -10.031  34.639  1.00  7.930          H  
ATOM   2760 1HG  GLU A 169     -35.185 -10.348  36.116  1.00  7.930          H  
ATOM   2761 2HG  GLU A 169     -34.578  -9.063  37.149  1.00  7.930          H  
ATOM   2762  N   GLY A 170     -30.990 -12.349  35.386  1.00  4.070          N  
ATOM   2763  CA  GLY A 170     -29.754 -12.820  34.767  1.00  3.760          C  
ATOM   2764  C   GLY A 170     -29.782 -12.899  33.243  1.00  3.350          C  
ATOM   2765  O   GLY A 170     -30.479 -12.140  32.550  1.00  3.320          O  
ATOM   2766  H   GLY A 170     -31.752 -12.996  35.533  1.00  4.880          H  
ATOM   2767 1HA  GLY A 170     -28.932 -12.171  35.074  1.00  4.510          H  
ATOM   2768 2HA  GLY A 170     -29.516 -13.807  35.164  1.00  4.510          H  
ATOM   2769  N   GLU A 171     -28.998 -13.842  32.736  1.00  3.070          N  
ATOM   2770  CA  GLU A 171     -28.824 -14.084  31.316  1.00  2.720          C  
ATOM   2771  C   GLU A 171     -30.107 -14.494  30.591  1.00  2.770          C  
ATOM   2772  O   GLU A 171     -30.368 -14.017  29.482  1.00  2.630          O  
ATOM   2773  CB  GLU A 171     -27.754 -15.143  31.156  1.00  3.950          C  
ATOM   2774  CG  GLU A 171     -26.332 -14.653  31.511  1.00  3.950          C  
ATOM   2775  CD  GLU A 171     -26.027 -14.600  32.989  1.00  3.950          C  
ATOM   2776  OE1 GLU A 171     -26.860 -15.002  33.776  1.00  3.950          O  
ATOM   2777  OE2 GLU A 171     -24.957 -14.144  33.334  1.00  3.950          O  
ATOM   2778  H   GLU A 171     -28.450 -14.422  33.381  1.00  3.680          H  
ATOM   2779  HA  GLU A 171     -28.459 -13.167  30.864  1.00  3.260          H  
ATOM   2780 1HB  GLU A 171     -27.977 -15.970  31.826  1.00  4.740          H  
ATOM   2781 2HB  GLU A 171     -27.790 -15.535  30.155  1.00  4.740          H  
ATOM   2782 1HG  GLU A 171     -25.621 -15.324  31.045  1.00  4.740          H  
ATOM   2783 2HG  GLU A 171     -26.186 -13.661  31.083  1.00  4.740          H  
ATOM   2784  N   GLY A 172     -30.941 -15.329  31.218  1.00  3.060          N  
ATOM   2785  CA  GLY A 172     -32.179 -15.753  30.598  1.00  3.270          C  
ATOM   2786  C   GLY A 172     -33.084 -14.581  30.292  1.00  3.390          C  
ATOM   2787  O   GLY A 172     -33.797 -14.583  29.284  1.00  3.490          O  
ATOM   2788  H   GLY A 172     -30.714 -15.751  32.123  1.00  3.670          H  
ATOM   2789 1HA  GLY A 172     -31.966 -16.317  29.691  1.00  3.920          H  
ATOM   2790 2HA  GLY A 172     -32.686 -16.417  31.292  1.00  3.920          H  
ATOM   2791  N   VAL A 173     -33.061 -13.580  31.167  1.00  3.460          N  
ATOM   2792  CA  VAL A 173     -33.892 -12.417  30.997  1.00  3.640          C  
ATOM   2793  C   VAL A 173     -33.402 -11.569  29.858  1.00  3.340          C  
ATOM   2794  O   VAL A 173     -34.212 -11.136  29.037  1.00  3.420          O  
ATOM   2795  CB  VAL A 173     -33.956 -11.582  32.275  1.00  5.020          C  
ATOM   2796  CG1 VAL A 173     -34.726 -10.262  32.001  1.00  5.020          C  
ATOM   2797  CG2 VAL A 173     -34.633 -12.404  33.357  1.00  5.020          C  
ATOM   2798  H   VAL A 173     -32.449 -13.640  31.972  1.00  4.150          H  
ATOM   2799  HA  VAL A 173     -34.902 -12.753  30.763  1.00  4.370          H  
ATOM   2800  HB  VAL A 173     -32.947 -11.321  32.593  1.00  6.030          H  
ATOM   2801 1HG1 VAL A 173     -34.773  -9.673  32.899  1.00  6.030          H  
ATOM   2802 2HG1 VAL A 173     -34.229  -9.674  31.232  1.00  6.030          H  
ATOM   2803 3HG1 VAL A 173     -35.739 -10.492  31.672  1.00  6.030          H  
ATOM   2804 1HG2 VAL A 173     -34.690 -11.838  34.274  1.00  6.030          H  
ATOM   2805 2HG2 VAL A 173     -35.640 -12.661  33.033  1.00  6.030          H  
ATOM   2806 3HG2 VAL A 173     -34.067 -13.316  33.532  1.00  6.030          H  
ATOM   2807  N   ARG A 174     -32.097 -11.277  29.799  1.00  3.020          N  
ATOM   2808  CA  ARG A 174     -31.696 -10.419  28.694  1.00  2.730          C  
ATOM   2809  C   ARG A 174     -31.978 -11.104  27.355  1.00  2.620          C  
ATOM   2810  O   ARG A 174     -32.353 -10.431  26.397  1.00  2.630          O  
ATOM   2811  CB  ARG A 174     -30.229 -10.005  28.762  1.00  3.940          C  
ATOM   2812  CG  ARG A 174     -29.185 -11.056  28.442  1.00  3.940          C  
ATOM   2813  CD  ARG A 174     -27.812 -10.562  28.683  1.00  3.940          C  
ATOM   2814  NE  ARG A 174     -27.495 -10.472  30.115  1.00  3.940          N  
ATOM   2815  CZ  ARG A 174     -26.397  -9.871  30.633  1.00  3.940          C  
ATOM   2816  NH1 ARG A 174     -25.521  -9.286  29.839  1.00  3.940          N  
ATOM   2817  NH2 ARG A 174     -26.192  -9.871  31.944  1.00  3.940          N  
ATOM   2818  H   ARG A 174     -31.451 -11.630  30.517  1.00  3.620          H  
ATOM   2819  HA  ARG A 174     -32.291  -9.507  28.745  1.00  3.280          H  
ATOM   2820 1HB  ARG A 174     -30.074  -9.218  28.051  1.00  4.730          H  
ATOM   2821 2HB  ARG A 174     -30.014  -9.611  29.748  1.00  4.730          H  
ATOM   2822 1HG  ARG A 174     -29.337 -11.907  29.063  1.00  4.730          H  
ATOM   2823 2HG  ARG A 174     -29.250 -11.349  27.391  1.00  4.730          H  
ATOM   2824 1HD  ARG A 174     -27.097 -11.240  28.210  1.00  4.730          H  
ATOM   2825 2HD  ARG A 174     -27.724  -9.568  28.251  1.00  4.730          H  
ATOM   2826  HE  ARG A 174     -28.139 -10.907  30.770  1.00  4.730          H  
ATOM   2827 1HH1 ARG A 174     -25.661  -9.281  28.843  1.00  4.730          H  
ATOM   2828 2HH1 ARG A 174     -24.701  -8.843  30.231  1.00  4.730          H  
ATOM   2829 1HH2 ARG A 174     -26.848 -10.329  32.568  1.00  4.730          H  
ATOM   2830 2HH2 ARG A 174     -25.370  -9.428  32.328  1.00  4.730          H  
ATOM   2831  N   LEU A 175     -31.860 -12.442  27.294  1.00  2.610          N  
ATOM   2832  CA  LEU A 175     -32.127 -13.131  26.038  1.00  2.680          C  
ATOM   2833  C   LEU A 175     -33.600 -13.051  25.648  1.00  3.080          C  
ATOM   2834  O   LEU A 175     -33.922 -12.837  24.470  1.00  3.160          O  
ATOM   2835  CB  LEU A 175     -31.692 -14.590  26.146  1.00  3.720          C  
ATOM   2836  CG  LEU A 175     -30.171 -14.853  26.229  1.00  3.720          C  
ATOM   2837  CD1 LEU A 175     -29.957 -16.304  26.576  1.00  3.720          C  
ATOM   2838  CD2 LEU A 175     -29.493 -14.528  24.889  1.00  3.720          C  
ATOM   2839  H   LEU A 175     -31.536 -12.967  28.115  1.00  3.130          H  
ATOM   2840  HA  LEU A 175     -31.558 -12.639  25.258  1.00  3.220          H  
ATOM   2841 1HB  LEU A 175     -32.142 -15.005  27.050  1.00  4.470          H  
ATOM   2842 2HB  LEU A 175     -32.084 -15.134  25.290  1.00  4.470          H  
ATOM   2843  HG  LEU A 175     -29.731 -14.242  27.017  1.00  4.470          H  
ATOM   2844 1HD1 LEU A 175     -28.904 -16.500  26.640  1.00  4.470          H  
ATOM   2845 2HD1 LEU A 175     -30.426 -16.523  27.537  1.00  4.470          H  
ATOM   2846 3HD1 LEU A 175     -30.391 -16.937  25.806  1.00  4.470          H  
ATOM   2847 1HD2 LEU A 175     -28.442 -14.739  24.974  1.00  4.470          H  
ATOM   2848 2HD2 LEU A 175     -29.924 -15.143  24.107  1.00  4.470          H  
ATOM   2849 3HD2 LEU A 175     -29.621 -13.485  24.633  1.00  4.470          H  
ATOM   2850  N   LYS A 176     -34.501 -13.213  26.625  1.00  3.370          N  
ATOM   2851  CA  LYS A 176     -35.927 -13.102  26.349  1.00  3.780          C  
ATOM   2852  C   LYS A 176     -36.280 -11.681  25.912  1.00  3.780          C  
ATOM   2853  O   LYS A 176     -37.123 -11.495  25.025  1.00  3.970          O  
ATOM   2854  CB  LYS A 176     -36.736 -13.572  27.556  1.00  5.130          C  
ATOM   2855  CG  LYS A 176     -36.676 -15.104  27.734  1.00  5.130          C  
ATOM   2856  CD  LYS A 176     -37.412 -15.603  28.975  1.00  5.130          C  
ATOM   2857  CE  LYS A 176     -37.365 -17.148  29.046  1.00  5.130          C  
ATOM   2858  NZ  LYS A 176     -38.016 -17.692  30.281  1.00  5.130          N  
ATOM   2859  H   LYS A 176     -34.190 -13.459  27.573  1.00  4.040          H  
ATOM   2860  HA  LYS A 176     -36.164 -13.766  25.517  1.00  4.540          H  
ATOM   2861 1HB  LYS A 176     -36.337 -13.106  28.463  1.00  6.150          H  
ATOM   2862 2HB  LYS A 176     -37.775 -13.267  27.450  1.00  6.150          H  
ATOM   2863 1HG  LYS A 176     -37.117 -15.572  26.853  1.00  6.150          H  
ATOM   2864 2HG  LYS A 176     -35.636 -15.414  27.792  1.00  6.150          H  
ATOM   2865 1HD  LYS A 176     -36.932 -15.191  29.866  1.00  6.150          H  
ATOM   2866 2HD  LYS A 176     -38.449 -15.273  28.949  1.00  6.150          H  
ATOM   2867 1HE  LYS A 176     -37.883 -17.546  28.176  1.00  6.150          H  
ATOM   2868 2HE  LYS A 176     -36.325 -17.481  29.024  1.00  6.150          H  
ATOM   2869 1HZ  LYS A 176     -37.970 -18.712  30.265  1.00  6.150          H  
ATOM   2870 2HZ  LYS A 176     -37.530 -17.346  31.104  1.00  6.150          H  
ATOM   2871 3HZ  LYS A 176     -38.981 -17.405  30.314  1.00  6.150          H  
ATOM   2872  N   GLU A 177     -35.650 -10.673  26.530  1.00  3.620          N  
ATOM   2873  CA  GLU A 177     -35.903  -9.296  26.132  1.00  3.680          C  
ATOM   2874  C   GLU A 177     -35.418  -9.068  24.696  1.00  3.440          C  
ATOM   2875  O   GLU A 177     -36.092  -8.389  23.922  1.00  3.640          O  
ATOM   2876  CB  GLU A 177     -35.245  -8.318  27.104  1.00  5.130          C  
ATOM   2877  CG  GLU A 177     -35.903  -8.224  28.485  1.00  5.130          C  
ATOM   2878  CD  GLU A 177     -37.273  -7.597  28.442  1.00  5.130          C  
ATOM   2879  OE1 GLU A 177     -37.395  -6.533  27.874  1.00  5.130          O  
ATOM   2880  OE2 GLU A 177     -38.194  -8.175  28.964  1.00  5.130          O  
ATOM   2881  H   GLU A 177     -35.011 -10.872  27.307  1.00  4.340          H  
ATOM   2882  HA  GLU A 177     -36.979  -9.122  26.160  1.00  4.420          H  
ATOM   2883 1HB  GLU A 177     -34.223  -8.639  27.269  1.00  6.150          H  
ATOM   2884 2HB  GLU A 177     -35.224  -7.324  26.665  1.00  6.150          H  
ATOM   2885 1HG  GLU A 177     -35.993  -9.228  28.897  1.00  6.150          H  
ATOM   2886 2HG  GLU A 177     -35.256  -7.647  29.146  1.00  6.150          H  
ATOM   2887  N   MET A 178     -34.283  -9.676  24.310  1.00  3.070          N  
ATOM   2888  CA  MET A 178     -33.803  -9.535  22.935  1.00  2.930          C  
ATOM   2889  C   MET A 178     -34.853 -10.067  21.965  1.00  3.330          C  
ATOM   2890  O   MET A 178     -35.187  -9.391  20.988  1.00  3.470          O  
ATOM   2891  CB  MET A 178     -32.467 -10.255  22.743  1.00  4.160          C  
ATOM   2892  CG  MET A 178     -31.297  -9.594  23.440  1.00  4.160          C  
ATOM   2893  SD  MET A 178     -29.799 -10.585  23.444  1.00  4.160          S  
ATOM   2894  CE  MET A 178     -29.165 -10.484  21.783  1.00  4.160          C  
ATOM   2895  H   MET A 178     -33.722 -10.175  25.007  1.00  3.680          H  
ATOM   2896  HA  MET A 178     -33.658  -8.476  22.725  1.00  3.520          H  
ATOM   2897 1HB  MET A 178     -32.546 -11.267  23.118  1.00  4.990          H  
ATOM   2898 2HB  MET A 178     -32.246 -10.319  21.697  1.00  4.990          H  
ATOM   2899 1HG  MET A 178     -31.084  -8.659  22.927  1.00  4.990          H  
ATOM   2900 2HG  MET A 178     -31.549  -9.355  24.451  1.00  4.990          H  
ATOM   2901 1HE  MET A 178     -28.240 -11.061  21.713  1.00  4.990          H  
ATOM   2902 2HE  MET A 178     -29.880 -10.881  21.094  1.00  4.990          H  
ATOM   2903 3HE  MET A 178     -28.964  -9.448  21.530  1.00  4.990          H  
ATOM   2904  N   GLU A 179     -35.451 -11.229  22.266  1.00  3.590          N  
ATOM   2905  CA  GLU A 179     -36.491 -11.754  21.381  1.00  4.050          C  
ATOM   2906  C   GLU A 179     -37.666 -10.792  21.281  1.00  4.380          C  
ATOM   2907  O   GLU A 179     -38.180 -10.548  20.198  1.00  4.670          O  
ATOM   2908  CB  GLU A 179     -36.988 -13.125  21.837  1.00  5.490          C  
ATOM   2909  CG  GLU A 179     -36.004 -14.262  21.644  1.00  5.490          C  
ATOM   2910  CD  GLU A 179     -36.546 -15.590  22.108  1.00  5.490          C  
ATOM   2911  OE1 GLU A 179     -37.591 -15.604  22.717  1.00  5.490          O  
ATOM   2912  OE2 GLU A 179     -35.923 -16.589  21.841  1.00  5.490          O  
ATOM   2913  H   GLU A 179     -35.129 -11.767  23.083  1.00  4.310          H  
ATOM   2914  HA  GLU A 179     -36.078 -11.858  20.383  1.00  4.860          H  
ATOM   2915 1HB  GLU A 179     -37.233 -13.077  22.901  1.00  6.580          H  
ATOM   2916 2HB  GLU A 179     -37.900 -13.373  21.309  1.00  6.580          H  
ATOM   2917 1HG  GLU A 179     -35.758 -14.335  20.588  1.00  6.580          H  
ATOM   2918 2HG  GLU A 179     -35.088 -14.032  22.191  1.00  6.580          H  
ATOM   2919  N   GLU A 180     -38.052 -10.164  22.382  1.00  4.400          N  
ATOM   2920  CA  GLU A 180     -39.157  -9.212  22.302  1.00  4.770          C  
ATOM   2921  C   GLU A 180     -38.810  -8.008  21.405  1.00  4.620          C  
ATOM   2922  O   GLU A 180     -39.684  -7.459  20.726  1.00  4.880          O  
ATOM   2923  CB  GLU A 180     -39.568  -8.733  23.700  1.00  6.530          C  
ATOM   2924  CG  GLU A 180     -40.223  -9.815  24.559  1.00  6.530          C  
ATOM   2925  CD  GLU A 180     -41.538 -10.300  24.013  1.00  6.530          C  
ATOM   2926  OE1 GLU A 180     -42.435  -9.506  23.862  1.00  6.530          O  
ATOM   2927  OE2 GLU A 180     -41.621 -11.461  23.699  1.00  6.530          O  
ATOM   2928  H   GLU A 180     -37.636 -10.425  23.284  1.00  5.280          H  
ATOM   2929  HA  GLU A 180     -40.010  -9.725  21.858  1.00  5.720          H  
ATOM   2930 1HB  GLU A 180     -38.689  -8.367  24.231  1.00  7.840          H  
ATOM   2931 2HB  GLU A 180     -40.265  -7.901  23.609  1.00  7.840          H  
ATOM   2932 1HG  GLU A 180     -39.544 -10.662  24.629  1.00  7.840          H  
ATOM   2933 2HG  GLU A 180     -40.369  -9.422  25.565  1.00  7.840          H  
ATOM   2934  N   LYS A 181     -37.534  -7.597  21.388  1.00  4.210          N  
ATOM   2935  CA  LYS A 181     -37.101  -6.445  20.593  1.00  4.070          C  
ATOM   2936  C   LYS A 181     -36.862  -6.769  19.107  1.00  4.070          C  
ATOM   2937  O   LYS A 181     -37.005  -5.886  18.251  1.00  4.240          O  
ATOM   2938  CB  LYS A 181     -35.820  -5.857  21.178  1.00  5.750          C  
ATOM   2939  CG  LYS A 181     -35.930  -5.328  22.617  1.00  5.750          C  
ATOM   2940  CD  LYS A 181     -36.886  -4.182  22.829  1.00  5.750          C  
ATOM   2941  CE  LYS A 181     -36.889  -3.828  24.309  1.00  5.750          C  
ATOM   2942  NZ  LYS A 181     -37.788  -2.688  24.628  1.00  5.750          N  
ATOM   2943  H   LYS A 181     -36.861  -8.077  21.999  1.00  5.050          H  
ATOM   2944  HA  LYS A 181     -37.887  -5.697  20.632  1.00  4.880          H  
ATOM   2945 1HB  LYS A 181     -35.048  -6.633  21.183  1.00  6.900          H  
ATOM   2946 2HB  LYS A 181     -35.470  -5.069  20.542  1.00  6.900          H  
ATOM   2947 1HG  LYS A 181     -36.226  -6.122  23.274  1.00  6.900          H  
ATOM   2948 2HG  LYS A 181     -34.956  -4.990  22.918  1.00  6.900          H  
ATOM   2949 1HD  LYS A 181     -36.574  -3.312  22.249  1.00  6.900          H  
ATOM   2950 2HD  LYS A 181     -37.895  -4.461  22.540  1.00  6.900          H  
ATOM   2951 1HE  LYS A 181     -37.215  -4.699  24.878  1.00  6.900          H  
ATOM   2952 2HE  LYS A 181     -35.882  -3.591  24.604  1.00  6.900          H  
ATOM   2953 1HZ  LYS A 181     -37.741  -2.501  25.619  1.00  6.900          H  
ATOM   2954 2HZ  LYS A 181     -37.492  -1.863  24.118  1.00  6.900          H  
ATOM   2955 3HZ  LYS A 181     -38.734  -2.918  24.372  1.00  6.900          H  
ATOM   2956  N   ALA A 182     -36.475  -8.012  18.798  1.00  3.980          N  
ATOM   2957  CA  ALA A 182     -36.198  -8.449  17.425  1.00  4.110          C  
ATOM   2958  C   ALA A 182     -36.577  -9.921  17.233  1.00  4.490          C  
ATOM   2959  O   ALA A 182     -35.752 -10.722  16.801  1.00  4.440          O  
ATOM   2960  CB  ALA A 182     -34.728  -8.255  17.076  1.00  5.700          C  
ATOM   2961  H   ALA A 182     -36.333  -8.671  19.571  1.00  4.780          H  
ATOM   2962  HA  ALA A 182     -36.810  -7.848  16.754  1.00  4.930          H  
ATOM   2963 1HB  ALA A 182     -34.556  -8.561  16.046  1.00  6.840          H  
ATOM   2964 2HB  ALA A 182     -34.458  -7.205  17.198  1.00  6.840          H  
ATOM   2965 3HB  ALA A 182     -34.134  -8.863  17.730  1.00  6.840          H  
ATOM   2966  N   LEU A 183     -37.839 -10.260  17.478  1.00  4.940          N  
ATOM   2967  CA  LEU A 183     -38.334 -11.643  17.465  1.00  5.390          C  
ATOM   2968  C   LEU A 183     -38.080 -12.409  16.170  1.00  5.590          C  
ATOM   2969  O   LEU A 183     -37.890 -13.626  16.195  1.00  5.850          O  
ATOM   2970  CB  LEU A 183     -39.851 -11.654  17.754  1.00  7.370          C  
ATOM   2971  CG  LEU A 183     -40.546 -13.046  17.964  1.00  7.370          C  
ATOM   2972  CD1 LEU A 183     -39.933 -13.771  19.185  1.00  7.370          C  
ATOM   2973  CD2 LEU A 183     -42.046 -12.821  18.173  1.00  7.370          C  
ATOM   2974  H   LEU A 183     -38.479  -9.537  17.786  1.00  5.930          H  
ATOM   2975  HA  LEU A 183     -37.817 -12.163  18.266  1.00  6.470          H  
ATOM   2976 1HB  LEU A 183     -40.034 -11.061  18.650  1.00  8.840          H  
ATOM   2977 2HB  LEU A 183     -40.355 -11.166  16.923  1.00  8.840          H  
ATOM   2978  HG  LEU A 183     -40.393 -13.674  17.086  1.00  8.840          H  
ATOM   2979 1HD1 LEU A 183     -40.430 -14.730  19.323  1.00  8.840          H  
ATOM   2980 2HD1 LEU A 183     -38.873 -13.948  19.034  1.00  8.840          H  
ATOM   2981 3HD1 LEU A 183     -40.074 -13.158  20.078  1.00  8.840          H  
ATOM   2982 1HD2 LEU A 183     -42.543 -13.782  18.314  1.00  8.840          H  
ATOM   2983 2HD2 LEU A 183     -42.202 -12.198  19.056  1.00  8.840          H  
ATOM   2984 3HD2 LEU A 183     -42.463 -12.323  17.298  1.00  8.840          H  
ATOM   2985  N   GLY A 184     -38.088 -11.720  15.029  1.00  5.560          N  
ATOM   2986  CA  GLY A 184     -37.890 -12.391  13.747  1.00  5.840          C  
ATOM   2987  C   GLY A 184     -36.418 -12.723  13.466  1.00  5.510          C  
ATOM   2988  O   GLY A 184     -36.083 -13.357  12.455  1.00  5.740          O  
ATOM   2989  H   GLY A 184     -38.257 -10.724  15.043  1.00  6.670          H  
ATOM   2990 1HA  GLY A 184     -38.477 -13.309  13.733  1.00  7.010          H  
ATOM   2991 2HA  GLY A 184     -38.276 -11.758  12.951  1.00  7.010          H  
ATOM   2992  N   ASP A 185     -35.513 -12.307  14.345  1.00  5.020          N  
ATOM   2993  CA  ASP A 185     -34.120 -12.587  14.092  1.00  4.750          C  
ATOM   2994  C   ASP A 185     -33.766 -13.996  14.545  1.00  4.790          C  
ATOM   2995  O   ASP A 185     -33.437 -14.251  15.705  1.00  4.580          O  
ATOM   2996  CB  ASP A 185     -33.190 -11.576  14.763  1.00  6.760          C  
ATOM   2997  CG  ASP A 185     -31.720 -11.889  14.424  1.00  6.760          C  
ATOM   2998  OD1 ASP A 185     -31.522 -12.802  13.615  1.00  6.760          O  
ATOM   2999  OD2 ASP A 185     -30.811 -11.254  14.952  1.00  6.760          O  
ATOM   3000  H   ASP A 185     -35.788 -11.811  15.195  1.00  6.020          H  
ATOM   3001  HA  ASP A 185     -33.948 -12.523  13.018  1.00  5.700          H  
ATOM   3002 1HB  ASP A 185     -33.425 -10.579  14.392  1.00  8.110          H  
ATOM   3003 2HB  ASP A 185     -33.362 -11.558  15.824  1.00  8.110          H  
ATOM   3004  N   GLY A 186     -33.798 -14.914  13.597  1.00  5.130          N  
ATOM   3005  CA  GLY A 186     -33.545 -16.331  13.851  1.00  5.310          C  
ATOM   3006  C   GLY A 186     -32.139 -16.619  14.403  1.00  5.030          C  
ATOM   3007  O   GLY A 186     -31.870 -17.725  14.871  1.00  5.180          O  
ATOM   3008  H   GLY A 186     -34.114 -14.592  12.681  1.00  6.160          H  
ATOM   3009 1HA  GLY A 186     -34.292 -16.701  14.552  1.00  6.370          H  
ATOM   3010 2HA  GLY A 186     -33.687 -16.884  12.924  1.00  6.370          H  
ATOM   3011  N   ALA A 187     -31.228 -15.644  14.301  1.00  4.710          N  
ATOM   3012  CA  ALA A 187     -29.862 -15.784  14.786  1.00  4.550          C  
ATOM   3013  C   ALA A 187     -29.701 -15.443  16.270  1.00  4.010          C  
ATOM   3014  O   ALA A 187     -28.593 -15.548  16.803  1.00  3.900          O  
ATOM   3015  CB  ALA A 187     -28.940 -14.888  13.977  1.00  6.430          C  
ATOM   3016  H   ALA A 187     -31.502 -14.729  13.911  1.00  5.650          H  
ATOM   3017  HA  ALA A 187     -29.566 -16.822  14.648  1.00  5.460          H  
ATOM   3018 1HB  ALA A 187     -27.914 -15.019  14.312  1.00  7.720          H  
ATOM   3019 2HB  ALA A 187     -29.018 -15.145  12.925  1.00  7.720          H  
ATOM   3020 3HB  ALA A 187     -29.243 -13.846  14.122  1.00  7.720          H  
ATOM   3021  N   LEU A 188     -30.766 -15.021  16.947  1.00  3.810          N  
ATOM   3022  CA  LEU A 188     -30.611 -14.603  18.337  1.00  3.400          C  
ATOM   3023  C   LEU A 188     -30.086 -15.659  19.282  1.00  3.210          C  
ATOM   3024  O   LEU A 188     -30.562 -16.793  19.335  1.00  3.400          O  
ATOM   3025  CB  LEU A 188     -31.944 -14.113  18.925  1.00  4.920          C  
ATOM   3026  CG  LEU A 188     -32.482 -12.801  18.393  1.00  4.920          C  
ATOM   3027  CD1 LEU A 188     -33.876 -12.570  18.919  1.00  4.920          C  
ATOM   3028  CD2 LEU A 188     -31.636 -11.677  18.811  1.00  4.920          C  
ATOM   3029  H   LEU A 188     -31.677 -14.950  16.480  1.00  4.570          H  
ATOM   3030  HA  LEU A 188     -29.888 -13.797  18.348  1.00  4.080          H  
ATOM   3031 1HB  LEU A 188     -32.698 -14.875  18.725  1.00  5.910          H  
ATOM   3032 2HB  LEU A 188     -31.835 -14.018  20.006  1.00  5.910          H  
ATOM   3033  HG  LEU A 188     -32.499 -12.841  17.340  1.00  5.910          H  
ATOM   3034 1HD1 LEU A 188     -34.259 -11.630  18.534  1.00  5.910          H  
ATOM   3035 2HD1 LEU A 188     -34.528 -13.386  18.595  1.00  5.910          H  
ATOM   3036 3HD1 LEU A 188     -33.845 -12.532  20.006  1.00  5.910          H  
ATOM   3037 1HD2 LEU A 188     -32.067 -10.777  18.396  1.00  5.910          H  
ATOM   3038 2HD2 LEU A 188     -31.628 -11.627  19.884  1.00  5.910          H  
ATOM   3039 3HD2 LEU A 188     -30.629 -11.781  18.442  1.00  5.910          H  
ATOM   3040  N   GLY A 189     -29.140 -15.216  20.099  1.00  2.930          N  
ATOM   3041  CA  GLY A 189     -28.516 -16.010  21.132  1.00  2.780          C  
ATOM   3042  C   GLY A 189     -27.175 -15.397  21.494  1.00  2.660          C  
ATOM   3043  O   GLY A 189     -26.613 -14.602  20.738  1.00  2.810          O  
ATOM   3044  H   GLY A 189     -28.805 -14.274  19.959  1.00  3.520          H  
ATOM   3045 1HA  GLY A 189     -29.159 -16.052  22.009  1.00  3.340          H  
ATOM   3046 2HA  GLY A 189     -28.374 -17.030  20.777  1.00  3.340          H  
ATOM   3047  N   ILE A 190     -26.697 -15.732  22.676  1.00  2.490          N  
ATOM   3048  CA  ILE A 190     -25.416 -15.274  23.186  1.00  2.460          C  
ATOM   3049  C   ILE A 190     -24.689 -16.488  23.716  1.00  2.490          C  
ATOM   3050  O   ILE A 190     -25.309 -17.327  24.383  1.00  2.500          O  
ATOM   3051  CB  ILE A 190     -25.551 -14.205  24.287  1.00  3.460          C  
ATOM   3052  CG1 ILE A 190     -26.292 -12.946  23.761  1.00  3.460          C  
ATOM   3053  CG2 ILE A 190     -24.135 -13.828  24.822  1.00  3.460          C  
ATOM   3054  CD1 ILE A 190     -26.682 -11.949  24.851  1.00  3.460          C  
ATOM   3055  H   ILE A 190     -27.223 -16.392  23.233  1.00  2.990          H  
ATOM   3056  HA  ILE A 190     -24.831 -14.857  22.368  1.00  2.950          H  
ATOM   3057  HB  ILE A 190     -26.141 -14.603  25.066  1.00  4.150          H  
ATOM   3058 1HG1 ILE A 190     -25.655 -12.440  23.038  1.00  4.150          H  
ATOM   3059 2HG1 ILE A 190     -27.202 -13.247  23.260  1.00  4.150          H  
ATOM   3060 1HG2 ILE A 190     -24.207 -13.097  25.610  1.00  4.150          H  
ATOM   3061 2HG2 ILE A 190     -23.632 -14.701  25.226  1.00  4.150          H  
ATOM   3062 3HG2 ILE A 190     -23.537 -13.416  24.010  1.00  4.150          H  
ATOM   3063 1HD1 ILE A 190     -27.185 -11.122  24.391  1.00  4.150          H  
ATOM   3064 2HD1 ILE A 190     -27.351 -12.426  25.569  1.00  4.150          H  
ATOM   3065 3HD1 ILE A 190     -25.811 -11.578  25.368  1.00  4.150          H  
ATOM   3066  N   LEU A 191     -23.412 -16.606  23.379  1.00  2.640          N  
ATOM   3067  CA  LEU A 191     -22.615 -17.713  23.856  1.00  2.830          C  
ATOM   3068  C   LEU A 191     -21.395 -17.233  24.637  1.00  2.840          C  
ATOM   3069  O   LEU A 191     -20.849 -16.164  24.361  1.00  2.770          O  
ATOM   3070  CB  LEU A 191     -22.158 -18.577  22.675  1.00  3.890          C  
ATOM   3071  CG  LEU A 191     -23.278 -19.325  21.900  1.00  3.890          C  
ATOM   3072  CD1 LEU A 191     -23.761 -18.487  20.695  1.00  3.890          C  
ATOM   3073  CD2 LEU A 191     -22.751 -20.678  21.469  1.00  3.890          C  
ATOM   3074  H   LEU A 191     -22.980 -15.894  22.806  1.00  3.170          H  
ATOM   3075  HA  LEU A 191     -23.226 -18.309  24.524  1.00  3.400          H  
ATOM   3076 1HB  LEU A 191     -21.627 -17.942  21.970  1.00  4.660          H  
ATOM   3077 2HB  LEU A 191     -21.458 -19.320  23.056  1.00  4.660          H  
ATOM   3078  HG  LEU A 191     -24.127 -19.463  22.545  1.00  4.660          H  
ATOM   3079 1HD1 LEU A 191     -24.551 -19.029  20.177  1.00  4.660          H  
ATOM   3080 2HD1 LEU A 191     -24.152 -17.531  21.014  1.00  4.660          H  
ATOM   3081 3HD1 LEU A 191     -22.931 -18.321  20.012  1.00  4.660          H  
ATOM   3082 1HD2 LEU A 191     -23.533 -21.221  20.941  1.00  4.660          H  
ATOM   3083 2HD2 LEU A 191     -21.893 -20.548  20.812  1.00  4.660          H  
ATOM   3084 3HD2 LEU A 191     -22.456 -21.240  22.342  1.00  4.660          H  
ATOM   3085  N   ARG A 192     -20.951 -18.049  25.585  1.00  3.050          N  
ATOM   3086  CA  ARG A 192     -19.742 -17.805  26.343  1.00  3.260          C  
ATOM   3087  C   ARG A 192     -18.578 -18.170  25.412  1.00  3.460          C  
ATOM   3088  O   ARG A 192     -18.700 -19.140  24.648  1.00  3.590          O  
ATOM   3089  CB  ARG A 192     -19.671 -18.686  27.598  1.00  4.480          C  
ATOM   3090  CG  ARG A 192     -20.803 -18.543  28.626  1.00  4.480          C  
ATOM   3091  CD  ARG A 192     -20.745 -17.253  29.383  1.00  4.480          C  
ATOM   3092  NE  ARG A 192     -21.743 -17.214  30.465  1.00  4.480          N  
ATOM   3093  CZ  ARG A 192     -22.088 -16.113  31.186  1.00  4.480          C  
ATOM   3094  NH1 ARG A 192     -21.523 -14.948  30.944  1.00  4.480          N  
ATOM   3095  NH2 ARG A 192     -23.014 -16.208  32.134  1.00  4.480          N  
ATOM   3096  H   ARG A 192     -21.493 -18.885  25.765  1.00  3.660          H  
ATOM   3097  HA  ARG A 192     -19.735 -16.761  26.621  1.00  3.910          H  
ATOM   3098 1HB  ARG A 192     -19.633 -19.709  27.291  1.00  5.380          H  
ATOM   3099 2HB  ARG A 192     -18.756 -18.506  28.137  1.00  5.380          H  
ATOM   3100 1HG  ARG A 192     -21.762 -18.604  28.109  1.00  5.380          H  
ATOM   3101 2HG  ARG A 192     -20.734 -19.361  29.344  1.00  5.380          H  
ATOM   3102 1HD  ARG A 192     -19.754 -17.132  29.822  1.00  5.380          H  
ATOM   3103 2HD  ARG A 192     -20.947 -16.431  28.699  1.00  5.380          H  
ATOM   3104  HE  ARG A 192     -22.210 -18.083  30.690  1.00  5.380          H  
ATOM   3105 1HH1 ARG A 192     -20.824 -14.858  30.227  1.00  5.380          H  
ATOM   3106 2HH1 ARG A 192     -21.795 -14.136  31.485  1.00  5.380          H  
ATOM   3107 1HH2 ARG A 192     -23.457 -17.091  32.325  1.00  5.380          H  
ATOM   3108 2HH2 ARG A 192     -23.318 -15.374  32.670  1.00  5.380          H  
ATOM   3109  N   PRO A 193     -17.367 -17.596  25.590  1.00  3.610          N  
ATOM   3110  CA  PRO A 193     -16.130 -17.803  24.810  1.00  3.910          C  
ATOM   3111  C   PRO A 193     -15.668 -19.267  24.547  1.00  4.250          C  
ATOM   3112  O   PRO A 193     -14.559 -19.490  24.045  1.00  4.510          O  
ATOM   3113  CB  PRO A 193     -15.099 -17.022  25.628  1.00  5.870          C  
ATOM   3114  CG  PRO A 193     -15.875 -15.957  26.323  1.00  5.870          C  
ATOM   3115  CD  PRO A 193     -17.189 -16.577  26.669  1.00  5.870          C  
ATOM   3116  HA  PRO A 193     -16.263 -17.294  23.841  1.00  4.690          H  
ATOM   3117 1HB  PRO A 193     -14.599 -17.672  26.311  1.00  7.040          H  
ATOM   3118 2HB  PRO A 193     -14.331 -16.611  24.948  1.00  7.040          H  
ATOM   3119 1HG  PRO A 193     -15.320 -15.597  27.205  1.00  7.040          H  
ATOM   3120 2HG  PRO A 193     -15.990 -15.095  25.648  1.00  7.040          H  
ATOM   3121 1HD  PRO A 193     -17.136 -17.035  27.661  1.00  7.040          H  
ATOM   3122 2HD  PRO A 193     -17.917 -15.765  26.604  1.00  7.040          H  
ATOM   3123  N   GLN A 194     -16.438 -20.275  24.975  1.00  4.320          N  
ATOM   3124  CA  GLN A 194     -16.070 -21.654  24.692  1.00  4.700          C  
ATOM   3125  C   GLN A 194     -17.260 -22.325  24.013  1.00  4.630          C  
ATOM   3126  O   GLN A 194     -17.578 -23.480  24.292  1.00  5.040          O  
ATOM   3127  CB  GLN A 194     -15.801 -22.430  25.983  1.00  6.430          C  
ATOM   3128  CG  GLN A 194     -14.743 -21.864  26.871  1.00  6.430          C  
ATOM   3129  CD  GLN A 194     -15.309 -20.815  27.828  1.00  6.430          C  
ATOM   3130  OE1 GLN A 194     -16.352 -21.026  28.461  1.00  6.430          O  
ATOM   3131  NE2 GLN A 194     -14.631 -19.702  27.951  1.00  6.430          N  
ATOM   3132  H   GLN A 194     -17.344 -20.080  25.386  1.00  5.180          H  
ATOM   3133  HA  GLN A 194     -15.209 -21.686  24.025  1.00  5.640          H  
ATOM   3134 1HB  GLN A 194     -16.715 -22.488  26.561  1.00  7.710          H  
ATOM   3135 2HB  GLN A 194     -15.510 -23.449  25.734  1.00  7.710          H  
ATOM   3136 1HG  GLN A 194     -14.324 -22.668  27.460  1.00  7.710          H  
ATOM   3137 2HG  GLN A 194     -13.971 -21.390  26.258  1.00  7.710          H  
ATOM   3138 1HE2 GLN A 194     -14.952 -18.985  28.569  1.00  7.710          H  
ATOM   3139 2HE2 GLN A 194     -13.791 -19.552  27.398  1.00  7.710          H  
ATOM   3140  N   SER A 195     -17.874 -21.616  23.068  1.00  4.150          N  
ATOM   3141  CA  SER A 195     -19.054 -22.082  22.333  1.00  4.080          C  
ATOM   3142  C   SER A 195     -20.168 -22.615  23.251  1.00  4.280          C  
ATOM   3143  O   SER A 195     -20.784 -23.645  22.956  1.00  4.530          O  
ATOM   3144  CB  SER A 195     -18.667 -23.140  21.313  1.00  5.740          C  
ATOM   3145  OG  SER A 195     -17.773 -22.624  20.353  1.00  5.740          O  
ATOM   3146  H   SER A 195     -17.520 -20.692  22.862  1.00  4.980          H  
ATOM   3147  HA  SER A 195     -19.461 -21.229  21.788  1.00  4.900          H  
ATOM   3148 1HB  SER A 195     -18.211 -23.990  21.819  1.00  6.890          H  
ATOM   3149 2HB  SER A 195     -19.563 -23.504  20.815  1.00  6.890          H  
ATOM   3150  HG  SER A 195     -17.582 -23.352  19.757  1.00  6.890          H  
ATOM   3151  N   LEU A 196     -20.466 -21.905  24.345  1.00  4.280          N  
ATOM   3152  CA  LEU A 196     -21.511 -22.380  25.263  1.00  4.640          C  
ATOM   3153  C   LEU A 196     -22.682 -21.430  25.348  1.00  4.500          C  
ATOM   3154  O   LEU A 196     -22.520 -20.261  25.669  1.00  4.540          O  
ATOM   3155  CB  LEU A 196     -20.951 -22.531  26.683  1.00  6.350          C  
ATOM   3156  CG  LEU A 196     -19.747 -23.455  26.873  1.00  6.350          C  
ATOM   3157  CD1 LEU A 196     -19.226 -23.303  28.284  1.00  6.350          C  
ATOM   3158  CD2 LEU A 196     -20.136 -24.893  26.598  1.00  6.350          C  
ATOM   3159  H   LEU A 196     -19.944 -21.045  24.537  1.00  5.140          H  
ATOM   3160  HA  LEU A 196     -21.887 -23.334  24.906  1.00  5.570          H  
ATOM   3161 1HB  LEU A 196     -20.680 -21.572  27.041  1.00  7.620          H  
ATOM   3162 2HB  LEU A 196     -21.754 -22.903  27.319  1.00  7.620          H  
ATOM   3163  HG  LEU A 196     -18.971 -23.165  26.204  1.00  7.620          H  
ATOM   3164 1HD1 LEU A 196     -18.355 -23.944  28.420  1.00  7.620          H  
ATOM   3165 2HD1 LEU A 196     -18.934 -22.262  28.456  1.00  7.620          H  
ATOM   3166 3HD1 LEU A 196     -19.999 -23.585  28.994  1.00  7.620          H  
ATOM   3167 1HD2 LEU A 196     -19.263 -25.531  26.735  1.00  7.620          H  
ATOM   3168 2HD2 LEU A 196     -20.923 -25.202  27.282  1.00  7.620          H  
ATOM   3169 3HD2 LEU A 196     -20.485 -24.992  25.571  1.00  7.620          H  
ATOM   3170  N   GLY A 197     -23.887 -21.908  25.111  1.00  4.500          N  
ATOM   3171  CA  GLY A 197     -25.012 -20.978  25.199  1.00  4.570          C  
ATOM   3172  C   GLY A 197     -25.111 -20.462  26.624  1.00  5.030          C  
ATOM   3173  O   GLY A 197     -24.805 -21.197  27.570  1.00  5.630          O  
ATOM   3174  H   GLY A 197     -24.011 -22.879  24.855  1.00  5.400          H  
ATOM   3175 1HA  GLY A 197     -24.876 -20.144  24.519  1.00  5.480          H  
ATOM   3176 2HA  GLY A 197     -25.936 -21.482  24.919  1.00  5.480          H  
ATOM   3177  N   LEU A 198     -25.575 -19.224  26.798  1.00  4.850          N  
ATOM   3178  CA  LEU A 198     -25.698 -18.712  28.157  1.00  5.380          C  
ATOM   3179  C   LEU A 198     -26.753 -19.526  28.925  1.00  5.850          C  
ATOM   3180  O   LEU A 198     -27.757 -19.922  28.323  1.00  5.680          O  
ATOM   3181  CB  LEU A 198     -26.205 -17.262  28.203  1.00  7.320          C  
ATOM   3182  CG  LEU A 198     -25.377 -16.126  27.576  1.00  7.320          C  
ATOM   3183  CD1 LEU A 198     -26.175 -14.809  27.728  1.00  7.320          C  
ATOM   3184  CD2 LEU A 198     -24.034 -16.022  28.210  1.00  7.320          C  
ATOM   3185  H   LEU A 198     -25.766 -18.636  25.981  1.00  5.820          H  
ATOM   3186  HA  LEU A 198     -24.723 -18.767  28.614  1.00  6.460          H  
ATOM   3187 1HB  LEU A 198     -27.172 -17.246  27.747  1.00  8.780          H  
ATOM   3188 2HB  LEU A 198     -26.337 -17.015  29.247  1.00  8.780          H  
ATOM   3189  HG  LEU A 198     -25.249 -16.316  26.539  1.00  8.780          H  
ATOM   3190 1HD1 LEU A 198     -25.632 -13.993  27.281  1.00  8.780          H  
ATOM   3191 2HD1 LEU A 198     -27.141 -14.904  27.245  1.00  8.780          H  
ATOM   3192 3HD1 LEU A 198     -26.321 -14.588  28.755  1.00  8.780          H  
ATOM   3193 1HD2 LEU A 198     -23.475 -15.211  27.747  1.00  8.780          H  
ATOM   3194 2HD2 LEU A 198     -24.156 -15.822  29.263  1.00  8.780          H  
ATOM   3195 3HD2 LEU A 198     -23.497 -16.947  28.067  1.00  8.780          H  
ATOM   3196  N   PRO A 199     -26.545 -19.819  30.227  1.00  6.560          N  
ATOM   3197  CA  PRO A 199     -27.505 -20.414  31.145  1.00  7.140          C  
ATOM   3198  C   PRO A 199     -28.700 -19.493  31.261  1.00  7.060          C  
ATOM   3199  O   PRO A 199     -28.535 -18.288  31.095  1.00  7.120          O  
ATOM   3200  CB  PRO A 199     -26.740 -20.490  32.470  1.00 10.710          C  
ATOM   3201  CG  PRO A 199     -25.288 -20.486  32.079  1.00 10.710          C  
ATOM   3202  CD  PRO A 199     -25.210 -19.624  30.828  1.00 10.710          C  
ATOM   3203  HA  PRO A 199     -27.802 -21.411  30.776  1.00  8.570          H  
ATOM   3204 1HB  PRO A 199     -27.022 -19.629  33.105  1.00 12.850          H  
ATOM   3205 2HB  PRO A 199     -27.032 -21.395  33.020  1.00 12.850          H  
ATOM   3206 1HG  PRO A 199     -24.674 -20.095  32.905  1.00 12.850          H  
ATOM   3207 2HG  PRO A 199     -24.949 -21.518  31.895  1.00 12.850          H  
ATOM   3208 1HD  PRO A 199     -25.037 -18.561  31.067  1.00 12.850          H  
ATOM   3209 2HD  PRO A 199     -24.419 -20.072  30.203  1.00 12.850          H  
ATOM   3210  N   GLU A 200     -29.875 -20.030  31.548  1.00  7.020          N  
ATOM   3211  CA  GLU A 200     -31.041 -19.179  31.739  1.00  7.050          C  
ATOM   3212  C   GLU A 200     -31.027 -18.577  33.147  1.00  7.460          C  
ATOM   3213  O   GLU A 200     -31.167 -17.361  33.332  1.00  7.650          O  
ATOM   3214  OXT GLU A 200     -30.746 -19.309  34.096  1.00 10.570          O  
ATOM   3215  CB  GLU A 200     -32.339 -19.970  31.523  1.00  9.500          C  
ATOM   3216  CG  GLU A 200     -33.602 -19.116  31.600  1.00  9.500          C  
ATOM   3217  CD  GLU A 200     -34.875 -19.851  31.389  1.00  9.500          C  
ATOM   3218  OE1 GLU A 200     -34.841 -21.015  31.083  1.00  9.500          O  
ATOM   3219  OE2 GLU A 200     -35.911 -19.231  31.544  1.00  9.500          O  
ATOM   3220  H   GLU A 200     -29.963 -21.032  31.651  1.00  8.420          H  
ATOM   3221  HA  GLU A 200     -30.997 -18.370  31.011  1.00  8.460          H  
ATOM   3222 1HB  GLU A 200     -32.315 -20.450  30.545  1.00 11.400          H  
ATOM   3223 2HB  GLU A 200     -32.418 -20.755  32.275  1.00 11.400          H  
ATOM   3224 1HG  GLU A 200     -33.638 -18.599  32.559  1.00 11.400          H  
ATOM   3225 2HG  GLU A 200     -33.537 -18.378  30.819  1.00 11.400          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1047.04 114.591 818.819 -71.3741 22.4551 54.6951 395.138 -434.345 -1.42238 -8.75109 -359.529 -60.9473 -119.968 -35.2914 -29.5064 -19.5173 0 2.42424 15.8276 101.853 186.97 -36.3424 33.442 -87.2889 27.1625 171.182 -366.764
GLU:NtermProteinFull_1 -3.20297 0.09284 4.42287 -0.47287 0.10076 0.95335 1.59559 -1.78679 -0.05504 -0.19607 -3.07178 0.15173 0 0 0 -1.39096 0 0.01304 0.05691 0 2.98604 0 0 -2.7348 0 0.1604 -2.37774
GLY_2 -3.03101 0.22699 2.48482 -0.00042 0 0 1.22211 -1.36078 -0 -0 -2.09141 -0.25515 0 0 0 0 0 -0.06916 0 0 0 0.40064 0 0.83697 0.28536 0.24654 -1.10449
ASN_3 -7.53206 0.76116 6.95644 -0.36639 0.04429 0.75021 3.65327 -3.18506 -0.01393 -0.07911 -3.20406 -1.23917 0 0 -0.80332 -1.06477 0 -0.04815 0.09609 0 2.59505 -0.47782 0 -0.93687 0.20199 0.44009 -3.45212
LYS_4 -5.19111 0.69545 5.19689 -0.28895 0.03663 0.13328 1.13538 -2.05521 -0.01148 -0.03122 -0.93889 -0.28199 0 0 0 0 0 0.30944 0.24651 2.17115 0 0.00967 0 -1.5107 -0.238 1.22299 0.60983
PRO_5 -3.72846 0.8895 1.24187 -0.17208 0.00171 0.118 0.47508 -0.60037 -0 -0 -0.82891 0.10451 0 0 0 0 0 0.01996 0.07785 1.17088 0 -0.92359 0 -2.4119 -0.56381 1.4954 -3.63436
PHE_6 -6.02917 0.44298 3.55426 -1.00745 0.08524 0.6046 2.24752 -2.22911 -0.0047 -0.05978 -2.31701 -0.2246 0 0 0 0 0 0.04516 0 0 1.45748 -0.50425 0 1.0402 -0.55659 0.81445 -2.64078
ALA_7 -2.44454 0.23307 0.80181 -0.02213 0 0 0.4099 -0.85464 -0 -0 -0.58211 -0.3489 0 0 0 0 0 0.00023 0 0 0 0.18289 0 1.8394 0.06292 0.32976 -0.39233
GLN_8 -6.49466 0.96499 5.547 -0.24392 0.03264 0.16761 2.54996 -2.63094 -0.02836 -0.2122 -2.63053 -0.33136 0 0 0 -0.57017 0 -0.01767 0.14461 0 2.44466 0.16898 0 -0.18838 0.47044 0.53077 -0.32657
GLN_9 -4.50058 0.35012 3.77849 -0.74553 0.29221 1.07883 1.70885 -1.81575 -0.00379 -0.07916 -2.80204 -2.30937 0 0 -1.11252 0 0 -0.05525 0.01419 0 2.99863 -0.08415 0 -0.18838 0.10544 0.98122 -2.38856
THR_10 -6.19777 1.16975 5.04284 -0.12205 0.13196 0.06895 2.44375 -2.36912 -0.00379 -0.07916 -1.66656 -1.43141 0 0 -1.23179 -0.57017 0 -0.03676 0.02926 0.10299 0 -0.30136 2.80882 -1.0874 -0.41195 1.10513 -2.60584
GLY_11 -2.08438 0.07301 2.53336 -5e-05 0 0 1.01102 -1.24593 -0.00504 -0.05025 -0.8736 -0.3926 0 0 0 0 0 -0.168 0 0 0 -1.43916 0 0.83697 -0.82388 0.62589 -2.00263
ARG_12 -8.12321 0.68823 8.26372 -0.66213 0.09586 0.45023 3.83633 -3.52646 -0.0047 -0.06518 -4.57621 0.37189 0 0 -1.23179 -0.335 0 0.01491 0.44565 2.83364 0 -0.12275 0 -1.2888 -0.69403 0.53554 -3.09426
PHE_13 -7.03453 0.27085 3.32363 -0.61291 0.03447 0.25185 1.70462 -2.12843 -0 -0 -1.77101 0.06641 0 0 -0.91928 0 0 -0.03864 0.25243 0 2.31233 -0.15267 0 1.0402 -0.19213 0.76408 -2.82873
HIS_14 -10.3613 1.31005 8.17594 -0.36222 0.00358 0.35674 4.1328 -4.24882 -0.02474 -0.11221 -3.51968 -0.26581 0 0 -1.3395 0 0 0.17482 0.34544 0 1.82281 -0.2433 0 -0.45461 -0.1748 2.09528 -2.68946
THR_15 -7.77154 1.746 4.10346 -0.12982 0.02821 0.0494 2.00171 -2.67249 -0.02944 -0.17198 -0.90102 0.27265 0 0 0 0 0 0.03083 0.07996 1.70492 0 0.08518 2.29601 -1.0874 -0.05838 3.20109 2.77735
ILE_16 -8.69587 1.95117 2.7167 -0.59467 0.3055 0.1195 1.15169 -2.28065 -0.01926 -0.05049 -1.387 0.08548 0 0 0 0 0 0.01662 0.13919 0.90923 0 0.30008 0 0.73287 5.60705 4.64032 5.64745
GLU_17 -4.29964 0.90223 3.46548 -0.46427 0.21222 1.48907 0.5806 -1.66998 -0.05943 -0.2926 -0.71905 -2.50068 0 0 0 0 0 0.99209 0.12175 0 4.22767 0.00371 0 -2.7348 5.26543 3.86094 8.38074
LEU_18 -7.89094 0.95664 2.23245 -0.73161 0.23726 0.29872 2.10922 -1.91251 -0.00015 -0.00304 -0.32911 0.21614 0 0 -0.84772 0 0 0.40615 0.15047 0.7102 0 -0.17086 0 0.18072 0.01974 1.67668 -2.69156
GLN_19 -8.39618 1.03585 7.1493 -0.47342 0.19685 0.43086 3.05237 -3.31706 -0.01142 -0.12332 -0.47905 -0.80397 0 0 -1.41105 0 0 -0.00846 0.66452 0 3.12851 0.11908 0 -0.18838 0.42052 1.739 2.72454
GLU_20 -2.94934 0.25807 3.37993 -0.53524 0.21251 1.11286 0.77469 -1.36801 -0 -0 -1.39494 -0.47028 0 0 0 -0.335 0 -0.07135 0.05031 0 2.76711 -0.0309 0 -2.7348 -0.13991 0.91292 -0.56136
GLU_21 -4.33353 0.23547 4.64136 -0.37163 0.0744 0.66711 1.73086 -1.94274 -0.00504 -0.05025 -0.68789 -0.54469 0 0 0 0 0 -0.00973 0.00205 0 3.07972 -0.05678 0 -2.7348 -0.32969 0.30549 -0.3303
GLY_22 -1.96957 0.2203 1.42671 -7e-05 0 0 0.3708 -0.77308 -0 -0 -0.23389 -0.37809 0 0 0 0 0 -0.07696 0 0 0 0.37674 0 0.83697 -0.02225 0.17012 -0.05226
SER_23 -4.1317 0.6172 4.72637 -0.04106 0.00334 0.07789 2.73874 -2.12202 -0.02576 -0.24563 -2.23813 -0.60272 0 0 0 0 0 -0.08268 0.01345 0.41519 0 0.46945 0.60005 -0.77834 0.70573 0.86506 0.96443
PRO_24 -4.82364 0.73686 2.63895 -0.09016 0.00016 0.05616 1.21527 -1.27386 -0 -0 -1.14913 0.71029 0 0 0 0 0 -0.12969 0.02457 0.52466 0 -0.39034 0 -2.4119 0.44477 0.97125 -2.94578
ASP_25 -3.57568 0.36977 4.45905 -0.11386 0.00109 0.34247 1.68371 -1.97619 -0.01433 -0.12212 -1.04522 -0.62139 0 0 0 0 0 0.02274 0.01215 0 2.27275 -0.30248 0 -2.3716 -0.35243 0.2786 -1.05296
GLU_26 -5.52687 0.22028 5.62835 -0.55746 0.10132 0.99713 2.6519 -2.50209 -0 -0 -1.9586 -0.78188 0 0 0 0 0 0.1032 0.03974 0 3.33939 -0.28208 0 -2.7348 -0.31025 0.46595 -1.10676
PHE_27 -11.5513 2.11376 5.19406 -0.94749 0.07565 0.19176 2.69568 -3.57057 -1e-05 -0.00019 -1.4498 -0.21694 0 0 0 0 0 0.02752 0.77545 0 1.75509 -0.56109 0 1.0402 0.00192 1.15213 -3.27417
GLN_28 -5.89324 0.40045 5.16681 -0.41741 0.10232 0.28966 2.00761 -2.72247 -0.01687 -0.09373 -1.7439 -0.67624 0 0 0 0 0 -0.0352 0.38316 0 3.66378 -0.07759 0 -0.18838 0.05134 1.11614 1.31623
GLU_29 -5.36738 0.20801 6.80099 -0.48316 0.09693 0.95457 3.28912 -3.01061 -0 -0 -3.87338 -0.4817 0 0 0 -1.01605 0 0.09257 0.03939 0 3.30097 -0.30865 0 -2.7348 -0.38769 0.49627 -2.38461
LEU_30 -7.69035 0.64876 5.53937 -0.49103 0.18892 0.11587 2.84513 -3.04208 -0 -0 -2.83203 0.2173 0 0 0 0 0 -0.02942 0.11928 0.425 0 -0.2587 0 0.18072 -0.40055 0.5056 -3.95822
LEU_31 -8.97513 0.87355 4.39219 -0.49721 0.25359 0.11657 2.3599 -3.0598 -0.00261 -0.03741 -2.30647 0.24538 0 0 0 0 0 -0.01209 0.01283 0.36172 0 -0.27385 0 0.18072 -0.27559 0.46989 -6.17379
ARG_32 -6.56111 0.24558 7.86538 -0.94006 0.14564 0.58798 4.11685 -3.59896 -0 -0 -4.32288 0.12153 0 0 0 -1.01605 0 0.00741 0.10606 2.13902 0 -0.0032 0 -1.2888 -0.06224 0.43232 -2.02552
LEU_33 -4.82614 0.15738 4.84849 -0.49116 0.20546 0.11532 1.74608 -2.38774 -0 -0 -0.94097 0.24793 0 0 0 0 0 -0.03126 0.05579 0.38795 0 -0.26938 0 0.18072 -0.04771 0.40381 -0.64544
GLN_34 -6.20898 0.53404 4.8764 -0.29275 0.09392 0.25002 2.60758 -2.71396 -0.00275 -0.04046 -1.87278 -0.54579 0 0 -0.84488 0 0 0.02514 0.16839 0 2.71366 -0.09931 0 -0.18838 -0.24214 0.28339 -1.49963
ALA_35 -3.36551 0.30571 2.71384 -0.02526 0.00039 0 1.35567 -1.82066 -0 -0 -1.14979 -0.39906 0 0 0 0 0 -0.03994 0 0 0 -0.03406 0 1.8394 -0.32539 0.32321 -0.62145
SER_36 -2.21973 0.20033 3.06286 -0.02954 0.02746 0.03051 1.61485 -1.48716 -0.00677 -0.04501 -0.78792 -0.03279 0 0 0 0 0 -0.08679 0.01685 0.06268 0 0.17137 0.6008 -0.77834 -0.11942 0.33471 0.52895
THR_37 -3.6587 0.52185 3.19095 -0.18539 0.1045 0.06665 1.71725 -1.8155 -0.00677 -0.04501 -2.39873 -1.12161 0 0 -0.15021 0 0 0.00636 0.00111 0.12123 0 -0.00617 2.30222 -1.0874 0.63048 0.43517 -1.37771
GLN_38 -2.84008 0.2703 2.12763 -0.67758 0.12547 0.70111 0.42001 -1.12691 -0 -0 -0.22388 -0.78861 0 0 -0.15021 0 0 0.00425 0.01485 0 2.33815 0.01415 0 -0.18838 0.75331 0.49391 1.26748
GLY_39 -2.7009 0.39803 3.26471 -4e-05 0 0 1.7299 -1.63567 -0 -0 -0.97025 -0.4151 0 0 0 0 0 -0.0803 0 0 0 0.31514 0 0.83697 0.73121 0.3478 1.82151
HIS_40 -3.54119 0.56133 3.15435 -0.41217 0.02442 0.50271 0.7335 -1.68543 -0.01687 -0.09373 0.16084 -0.63764 0 0 0 0 0 -0.00921 0.02817 0 1.80178 -0.41817 0 -0.45461 0.3618 0.51134 0.57124
VAL_41 -5.29356 0.98658 1.73499 -0.32138 0.29626 0.07899 0.88995 -1.45551 -0 -0 -0.33629 -1.13386 0 0 0 0 0 0.08313 0.06134 0.57035 0 0.75593 0 1.9342 5.39153 0.80144 5.04409
ASP_42 -3.70314 0.23746 5.25272 -0.2175 0.04459 0.69666 1.69255 -2.20014 -0.02542 -0.11032 -1.18574 -1.15117 0 0 0 0 0 0.18 0.01183 0 1.96457 -0.72246 0 -2.3716 5.68056 0.69168 4.76513
GLU_43 -6.20118 0.48377 5.46504 -0.40649 0.10694 0.75205 2.59974 -2.59856 -0 -0 -2.83072 -0.36982 0 0 -0.80332 0 0 -0.0129 0.0277 0 3.08063 -0.01784 0 -2.7348 0.12755 0.5371 -2.79512
THR_44 -3.77676 0.17107 4.43659 -0.11448 0.10107 0.0758 2.24043 -2.15149 -0 -0 -2.09961 -0.74833 0 0 -0.81769 0 0 -0.02835 0.02263 0.04754 0 -0.52123 2.37019 -1.0874 -0.1156 0.3272 -1.66843
THR_45 -4.0067 0.22848 3.92871 -0.20199 0.17043 0.07663 1.51778 -2.00885 -0 -0 -0.76893 -0.52411 0 0 0 0 0 -0.03043 0.00143 0.10641 0 0.03406 2.26479 -1.0874 -0.09966 0.15216 -0.24718
LEU_46 -4.5293 0.45899 3.92375 -0.67891 0.23233 0.2419 1.82163 -2.14317 -0.00609 -0.04155 -0.87021 0.11553 0 0 0 0 0 -0.01479 0.00179 0.88656 0 -0.2297 0 0.18072 -0.06685 0.29929 -0.41808
ALA_47 -5.26683 0.35746 4.31288 -0.02176 0 0 2.806 -2.69489 -0.00835 -0.05221 -1.74689 -0.36909 0 0 -0.81769 0 0 -0.01608 0 0 0 -0.33595 0 1.8394 -0.31054 0.39897 -1.92558
ARG_48 -10.979 0.82595 10.7071 -0.81871 0.10027 0.53356 3.80434 -4.82487 -0 -0 -3.81845 0.32197 0 0 0 -0.56408 0 -0.02349 0.40976 1.46142 0 -0.03079 0 -1.2888 -0.35192 0.42636 -4.10935
LEU_49 -5.75951 0.27178 5.43147 -0.48057 0.1891 0.11093 2.49391 -2.71093 -0 -0 -2.26609 0.24284 0 0 0 0 0 -0.04496 0.04823 0.39374 0 -0.26708 0 0.18072 -0.24518 0.36152 -2.05008
VAL_50 -6.18779 0.43117 4.96583 -0.31721 0.24724 0.07254 2.4574 -2.77727 -0 -0 -2.92651 -0.14571 0 0 0 0 0 -0.06737 0.01888 0.06612 0 -0.36943 0 1.9342 -0.14285 0.22925 -2.5115
VAL_51 -7.0583 0.56679 3.42913 -0.3125 0.21243 0.07158 2.36829 -2.59753 -0.00609 -0.04155 -2.4158 -0.22562 0 0 0 0 0 -0.06383 0.02314 0.10128 0 -0.32439 0 1.9342 -0.06131 0.31999 -4.0801
GLN_52 -6.28318 0.32858 6.90246 -0.2934 0.0144 0.23199 3.39687 -3.34494 -0.00835 -0.05221 -4.25893 -0.2697 0 0 0 -0.82688 0 -0.01718 0.01523 0 3.60569 -0.11123 0 -0.18838 -0.18782 0.42225 -0.92474
LYS_53 -5.25947 0.30967 6.10143 -0.30116 0.02773 0.13513 2.62066 -2.71197 -0 -0 -2.27959 -0.04961 0 0 0 0 0 0.04536 0.03476 1.79768 0 -0.02477 0 -1.5107 -0.28851 0.37458 -0.97879
ARG_54 -5.8112 0.29871 6.12672 -0.43927 0.07645 0.21359 2.98715 -2.98843 -0 -0 -3.11328 0.39486 0 0 -0.84488 0 0 0.00574 0.18844 2.11351 0 -0.02775 0 -1.2888 -0.25632 0.29041 -2.07435
ALA_55 -4.15706 0.25456 3.98355 -0.02141 0 0 2.37058 -2.39085 -0 -0 -2.22437 -0.35149 0 0 0 0 0 -0.02301 0 0 0 -0.17016 0 1.8394 -0.25503 0.21951 -0.92578
THR_56 -5.95248 0.43813 5.49272 -0.20823 0.15862 0.07571 3.09892 -2.85885 -0 -0 -3.52955 -0.11063 0 0 0 0 0 -0.01777 0.01133 0.06082 0 -0.01759 2.29693 -1.0874 -0.08237 0.19875 -2.03293
LYS_57 -5.23097 0.3148 5.72577 -0.31005 0.03141 0.14124 2.66048 -2.63702 -0 -0 -2.38425 -0.02285 0 0 0 0 0 -0.00643 0.01612 1.73634 0 0.00878 0 -1.5107 -0.13279 0.25725 -1.34287
ALA_58 -4.00197 0.16474 4.378 -0.02121 0 0 2.24924 -2.26821 -0 -0 -1.96143 -0.35363 0 0 0 0 0 -0.01611 0 0 0 -0.25842 0 1.8394 -0.42865 0.26867 -0.40958
ILE_59 -8.24357 0.84403 4.29894 -0.49928 0.2951 0.10135 2.74845 -2.90609 -0 -0 -1.8891 -0.00104 0 0 0 0 0 -0.06813 0.094 0.55036 0 -0.47118 0 0.73287 -0.21106 0.39269 -4.23167
LEU_60 -6.82497 0.61274 5.1046 -0.4843 0.19901 0.11526 2.8152 -2.87564 -0 -0 -2.55525 0.21484 0 0 0 0 0 0.11278 0.02465 0.28541 0 -0.30054 0 0.18072 -0.17245 0.50306 -3.04486
LYS_61 -5.26451 0.4262 5.98079 -0.29921 0.02552 0.12962 2.77934 -2.7394 -0 -0 -1.96047 -0.02994 0 0 0 0 0 0.04531 0.04006 1.72908 0 0.002 0 -1.5107 -0.39976 0.44729 -0.59878
LYS_62 -5.34365 0.26916 6.03569 -0.51503 0.17226 0.30659 2.17365 -2.57291 -0.06878 -0.38889 -1.88943 0.16459 0 0 0 0 0 0.12396 0.1379 2.38013 0 -0.05342 0 -1.5107 -0.49317 0.4771 -0.59496
LEU_63 -8.39713 1.40718 3.16439 -0.51057 0.22884 0.11137 2.70621 -2.64338 -0 -0 -1.53337 0.25489 0 0 0 0 0 -0.03807 0.01724 0.47735 0 -0.2485 0 0.18072 -0.38372 0.86189 -4.34465
LEU_64 -5.34166 0.55039 4.0613 -0.49702 0.31122 0.12861 2.23462 -2.41313 -0 -0 -1.84301 0.23865 0 0 0 0 0 -0.04283 0.02167 0.2923 0 -0.27498 0 0.18072 -0.30058 0.96679 -1.72693
GLU_65 -3.61723 0.263 4.73717 -0.2115 0.01576 0.28069 1.84233 -2.05122 -0.04679 -0.21949 -1.89752 -0.56197 0 0 0 0 0 -0.10525 0.03691 0 3.23468 -0.30468 0 -2.7348 -0.46205 0.6071 -1.19485
THR_66 -2.62788 0.36703 3.50649 -0.13867 0.07224 0.09776 1.63043 -1.69321 -0.02342 -0.19603 -1.50173 -1.08359 0 0 0 0 0 0.04461 0.07885 0.04462 0 -0.3971 2.26306 -1.0874 -0.26342 0.38844 -0.51894
ALA_67 -4.15873 0.76004 2.41213 -0.03115 0.01598 0 1.94043 -1.88001 -0 -0 -1.13237 -0.50619 0 0 -0.77141 0 0 0.0388 0 0 0 -0.1049 0 1.8394 0.17467 0.54704 -0.85627
ASP_68 -2.65707 0.2747 3.59975 -0.12075 0.01619 0.37782 1.06316 -1.48051 -0.01129 -0.05775 -1.94426 -0.38636 0 0 -0.4537 0 0 -0.08592 0.0036 0 1.82801 -0.04621 0 -2.3716 -0.00224 0.54085 -1.91358
ARG_69 -5.35746 0.84512 6.41548 -0.91551 0.22257 0.67171 2.80121 -2.62235 -0.00434 -0.01823 -2.50438 -0.08535 0 0 -0.4537 0 0 0.14998 0.00691 1.66275 0 -0.18267 0 -1.2888 0.09421 0.91739 0.35453
PRO_70 -3.83788 0.46307 3.35886 -0.06904 0 0.04326 1.53406 -1.52227 -0.00126 -0.01882 -1.41593 0.61366 0 0 0 0 0 -0.11319 0.03517 0.2211 0 -0.43328 0 -2.4119 0.30763 0.963 -2.28377
GLU_71 -5.15301 0.57225 4.96973 -0.45433 0.21322 1.42322 2.14541 -2.27255 -0.02292 -0.14586 -1.67237 -3.00283 0 0 0 0 0 -0.0475 0.01116 0 4.03129 -0.31936 0 -2.7348 -0.25841 0.31999 -2.39767
GLU_72 -7.58866 0.52658 7.85142 -0.2155 0.064 0.32045 3.71606 -3.51498 -0.03945 -0.23609 -3.43253 -0.59679 0 0 0 -0.88778 0 0.02351 0.06298 0 3.06362 -0.31226 0 -2.7348 -0.49477 0.41813 -4.00687
GLN_73 -7.23505 0.69911 5.80441 -0.25467 0.03692 0.19543 2.85877 -3.1392 -0 -0 -2.3174 -0.50651 0 0 -0.77141 0 0 0.12761 0.04975 0 3.06778 -0.12728 0 -0.18838 -0.333 0.58501 -1.44812
ALA_74 -4.93545 0.27431 4.83759 -0.02197 0 0 2.71471 -2.85301 -0 -0 -2.50868 -0.36173 0 0 0 0 0 0.11019 0 0 0 -0.25884 0 1.8394 -0.37486 0.42679 -1.11155
VAL_75 -8.12005 1.14276 4.20882 -0.32311 0.37851 0.07426 3.25959 -3.16001 -0.01156 -0.08001 -2.95973 -0.1502 0 0 0 0 0 -0.04679 0.0513 0.04921 0 -0.2822 0 1.9342 -0.27593 0.39601 -3.91494
TRP_76 -12.5333 1.67336 5.6866 -0.78206 0.21788 0.467 3.27806 -4.05333 -0 -0 -2.2086 -0.41053 0 0 0 0 0 -0.01974 0.15432 0 3.26095 -0.30277 0 1.6906 -0.02929 0.65522 -3.25561
ARG_77 -4.91066 0.26549 5.85618 -0.79736 0.09994 0.52235 1.40114 -2.71086 -0.00646 -0.06458 -1.16969 0.40391 0 0 0 0 0 -0.01741 0.07193 1.44673 0 -0.04092 0 -1.2888 -0.13586 0.58799 -0.48694
ALA_78 -2.30223 0.10995 2.06792 -0.02322 0 0 1.26371 -1.32559 -0 -0 -1.00289 -0.30655 0 0 0 0 0 -0.02152 0 0 0 -0.01216 0 1.8394 -0.17335 0.56651 0.67998
ALA_79 -2.70226 0.13437 2.02284 -0.02334 0.00136 0 1.08695 -1.30376 -0.00051 -0.00771 -1.1409 -0.34253 0 0 0 0 0 0.16672 0 0 0 0.19231 0 1.8394 1.23547 0.82631 1.98473
ILE_80 -7.89102 0.86063 2.53194 -0.66539 0.51348 0.16367 3.15028 -2.35133 -0 -0 -2.68125 -0.1696 0 0 0 0 0 -0.04291 0.01812 1.6538 0 0.27635 0 0.73287 1.4526 1.58013 -0.86763
GLU_81 -6.04283 1.14587 4.85422 -0.42269 0.59234 0.66772 1.04855 -2.41248 -0.01676 -0.12576 -1.92392 -0.55169 0 0 0 0 0 0.0377 0.32385 0 6.24828 0.23456 0 -2.7348 0.69132 13.2069 14.8204
ARG_82 -5.06033 0.65146 4.20724 -1.00594 0.31202 0.8094 2.05047 -2.07527 -0.04798 -0.1897 -2.65185 0.32953 0 0 0 0 0 -0.08276 0.319 1.9629 0 0.48509 0 -1.2888 6.00031 16.4141 21.1389
LEU_83 -8.68388 1.385 2.73848 -0.50618 0.22167 0.12436 2.96364 -2.6695 -0.00051 -0.00771 -2.18782 0.23247 0 0 0 0 0 -0.02296 0.04425 0.29665 0 -0.28724 0 0.18072 5.2958 4.74791 3.86515
VAL_84 -8.88397 2.25696 1.93596 -0.30039 0.30661 0.05777 2.11852 -2.61758 -0.04485 -0.14491 -1.38207 0.25655 0 0 0 0 0 -0.09942 0.52151 0.63834 0 0.35668 0 1.9342 -0.34154 1.19466 -2.23696
ILE_85 -5.14561 1.02407 2.1769 -0.49638 0.39648 0.10449 1.19744 -1.70369 -0 -0 -0.02743 -0.31545 0 0 0 0 0 -0.04614 0.00014 0.75339 0 -0.45154 0 0.73287 -0.08817 1.1004 -0.78824
GLY_86 -2.62541 0.1284 2.01625 -4e-05 0 0 0.9357 -1.24768 -4e-05 -0.00017 0.14081 -0.36288 0 0 0 0 0 -0.07978 0 0 0 0.64241 0 0.83697 0.19862 0.71057 1.29373
ASN_87 -7.05115 1.17221 3.85845 -0.19027 0.08863 0.30309 1.91834 -2.4402 -4e-05 -0.00017 -0.98765 -0.16289 0 0 0 0 0 0.01497 0.21822 0 1.68815 0.31381 0 -0.93687 0.62438 2.17017 0.60119
THR_88 -7.66389 0.74761 7.08908 -0.13492 0.05333 0.09293 4.21747 -3.60214 -0.01094 -0.08724 -5.40417 -0.62391 0 0 -1.41089 -0.29297 0 -0.02237 0.18886 0.19993 0 -0.66285 4.19484 -1.0874 0.56186 2.59531 -1.06247
ALA_89 -4.1494 0.68779 1.01089 -0.02581 0.00183 0 1.20899 -1.3678 -0 -0 -0.56898 -0.40449 0 0 0 0 0 -0.12223 0 0 0 -0.18918 0 1.8394 -0.14958 1.0125 -1.21608
TYR_90 -5.36527 0.46569 2.84267 -1.01531 0.17375 0.54684 1.25259 -1.59254 -0 -0 -0.68298 -0.54662 0 0 -0.79521 0 0 -0.0003 0.14173 0 2.64013 -0.3077 0.00197 1.2797 -0.30304 0.55539 -0.70852
ASP_91 -3.5575 0.09934 5.70864 -0.21227 0.03189 0.74156 2.6269 -2.42036 -0 -0 -3.23254 -1.52751 0 0 -0.61568 -0.29297 0 0.0457 0.00909 0 1.91924 -0.48092 0 -2.3716 0.32744 0.69084 -2.51074
LEU_92 -8.08553 0.7981 4.65673 -0.57902 0.14868 0.14054 1.52042 -2.926 -0.01166 -0.09015 -0.78165 0.34713 0 0 0 0 0 0.417 0.15457 0.51088 0 -0.1259 0 0.18072 0.08932 0.73584 -2.89999
LYS_93 -3.01582 0.4308 4.24636 -0.63241 0.13094 0.38031 1.61268 -1.80002 -0 -0 -3.64363 0.52237 0 0 -0.56169 -0.54054 0 0.0325 0.05423 2.3598 0 0.37196 0 -1.5107 -0.11972 1.38921 -0.29337
ASP_94 -4.40697 0.57428 5.89706 -0.10662 0.00377 0.30222 2.45359 -2.50575 -2e-05 -0.00054 -4.24934 -0.44494 0 0 0 -0.54054 0 -0.00896 0.00357 0 3.10239 0.40383 0 -2.3716 0.3099 1.31244 -0.27224
ASP_95 -4.07164 0.42071 4.80048 -0.20595 0.06385 0.67068 2.10628 -2.25487 -0.00072 -0.00291 -2.1503 -2.92827 0 0 0 0 0 0.07055 0.13119 0 3.5884 -0.12335 0 -2.3716 0.1542 0.62659 -1.47669
GLU_96 -4.38935 0.54247 5.63367 -0.22765 0.033 0.32552 2.02106 -2.48416 -0 -0 -2.33783 -0.64605 0 0 0 0 0 -0.07231 0.01036 0 3.15956 -0.33273 0 -2.7348 -0.297 0.51359 -1.28266
SER_97 -4.87026 0.63135 4.66253 -0.02524 0 0.02323 2.33993 -2.36702 -0 -0 -1.67495 -0.45745 0 0 0 0 0 -0.04106 0.00735 0.66162 0 0.2216 0.62305 -0.77834 -0.40122 0.39474 -1.05013
PHE_98 -10.0408 1.48819 3.99898 -0.64288 0.03349 0.26025 2.84187 -3.30863 -0.0113 -0.06811 -2.11501 0.05025 0 0 0 0 0 -0.03578 0.16872 0 2.66004 -0.11253 0 1.0402 -0.03666 0.58459 -3.24515
ALA_99 -3.68119 0.15936 3.97547 -0.02141 0 0 1.97261 -2.12133 -0.00485 -0.07351 -1.29778 -0.38719 0 0 0 0 0 -0.04384 0 0 0 -0.35284 0 1.8394 -0.21746 0.49714 0.24258
LYS_100 -5.43118 0.39036 6.39078 -0.3006 0.04286 0.14209 2.46887 -2.86022 -0 -0 -3.12786 -0.03578 0 0 0 0 0 0.02532 0.12734 1.8638 0 -0.02798 0 -1.5107 -0.28436 0.33825 -1.78903
LEU_101 -8.82257 0.80334 3.60124 -0.52415 0.3152 0.13518 3.03199 -3.01063 -0 -0 -2.35778 0.23529 0 0 0 0 0 -0.04364 0.15019 0.2854 0 -0.30299 0 0.18072 -0.21973 0.42687 -6.11606
ILE_102 -8.2681 0.77811 5.11539 -0.50026 0.33632 0.10108 3.1717 -3.13674 -0 -0 -2.48471 -0.02932 0 0 0 0 0 -0.06909 0.14163 0.52623 0 -0.48716 0 0.73287 -0.15197 0.42231 -3.8017
GLU_103 -5.20483 0.27017 6.95231 -0.53569 0.0709 0.95362 2.95946 -3.0084 -0.01848 -0.1825 -3.69346 -0.71344 0 0 0 -0.50166 0 0.06945 0.35044 0 3.55524 -0.25272 0 -2.7348 -0.2489 0.37372 -1.53954
LEU_104 -8.53497 0.87033 5.13755 -0.48166 0.16364 0.10875 2.98261 -3.26257 -0 -0 -2.1305 0.21496 0 0 0 0 0 -0.02337 0.08486 0.54065 0 -0.23666 0 0.18072 -0.36189 0.48469 -4.26286
ALA_105 -4.48965 0.76745 2.44731 -0.02229 0 0 1.73927 -2.07655 -0 -0 -0.80927 -0.37006 0 0 0 0 0 0.06355 0 0 0 -0.2786 0 1.8394 -0.35309 0.55825 -0.98429
LYS_106 -7.1685 0.58467 7.51637 -0.47478 0.21082 0.23448 2.85253 -2.92849 -0 -0 -4.27116 0.12723 0 0 0 -1.38944 0 0.04687 0.03273 2.59737 0 -0.0057 0 -1.5107 -0.48569 0.81116 -3.22022
LYS_107 -3.17935 0.12511 3.1758 -0.53094 0.17798 0.36475 1.12805 -1.38092 -0 -0 -0.95404 -0.04165 0 0 0 0 0 0.03511 0.02082 1.70145 0 -0.22484 0 -1.5107 -0.1811 1.18795 -0.08651
HIS_108 -4.71318 0.62493 3.52034 -0.41629 0.01922 0.41811 1.72136 -1.74729 -0 -0 -0.72151 -0.22138 0 0 0 0 0 0.04621 0.0774 0 2.40789 -0.10962 0 -0.45461 1.0431 1.34202 2.83671
PRO_109 -3.3596 0.60204 3.51515 -0.12053 0.00143 0.0884 2.03171 -1.45922 -0 -0 -1.91082 0.25037 0 0 0 0 0 -0.07187 0.01393 0.15669 0 -1.10854 0 -2.4119 0.63094 0.95297 -2.19884
LEU_110 -4.22505 0.42749 3.52721 -0.69425 0.2189 0.27884 2.04433 -1.97194 -0.00401 -0.02794 -1.75235 0.07288 0 0 0 0 0 -0.08629 6e-05 0.65312 0 -0.07163 0 0.18072 -0.18565 0.36021 -1.25536
GLU_111 -3.84562 0.27639 4.698 -0.45163 0.20919 1.41068 1.64551 -2.10271 -0.01782 -0.12035 -1.50165 -3.00618 0 0 0 0 0 -0.0824 0.0049 0 3.80581 -0.3214 0 -2.7348 -0.10631 0.28046 -1.95991
LYS_112 -5.41766 0.28815 5.09908 -0.49928 0.13455 0.30329 2.55623 -2.3918 -0.01782 -0.12035 -2.48634 0.07879 0 0 0 0 0 -0.00857 0.0185 1.96534 0 -0.14321 0 -1.5107 -0.43257 0.2457 -2.33866
VAL_113 -7.99595 0.7072 3.52709 -0.30091 0.19721 0.06753 3.27859 -3.04682 -0 -0 -1.87353 -0.08032 0 0 0 0 0 -0.06808 0.04355 0.05366 0 -0.37966 0 1.9342 -0.11803 0.33436 -3.71991
VAL_114 -6.41958 0.40542 4.98759 -0.31752 0.23591 0.07287 2.52832 -2.84625 -0 -0 -2.43702 -0.15738 0 0 0 0 0 0.04573 0.01501 0.08922 0 -0.2717 0 1.9342 -0.06363 0.36706 -1.83174
LYS_115 -5.31441 0.38541 7.05625 -0.45215 0.06242 0.30246 3.3547 -3.06392 -0.00401 -0.02794 -4.12471 0.12068 0 0 0 0 0 -0.00177 0.00292 2.23397 0 0.02457 0 -1.5107 -0.09262 0.30599 -0.74287
ASN_116 -6.70179 0.7935 6.13384 -0.22969 0.02407 0.31164 3.02534 -3.25832 -0 -0 -2.25197 -0.25008 0 0 0 0 0 0.13665 0.04633 0 3.13005 0.20508 0 -0.93687 -0.00759 0.53828 0.70849
VAL_117 -6.52486 0.6752 3.13423 -0.31389 0.25286 0.07336 2.43539 -2.49304 -0.0024 -0.0217 -1.20615 -0.24766 0 0 0 0 0 -0.00238 0.00742 0.09565 0 -0.22556 0 1.9342 -0.06744 0.69527 -1.80148
ARG_118 -5.03746 0.29503 4.9329 -0.45151 0.0578 0.22955 2.10171 -2.3712 -0 -0 -1.75352 0.33564 0 0 -0.69786 0 0 0.15525 0.05746 2.05903 0 -0.12914 0 -1.2888 -0.32086 0.53456 -1.29139
GLU_119 -3.87386 0.27926 5.76045 -0.21128 0.02141 0.27789 2.64237 -2.42707 -0.00144 -0.03022 -3.23056 -0.57258 0 0 0 0 0 0.03193 0.03313 0 3.11961 -0.35717 0 -2.7348 -0.57262 0.38766 -1.45789
VAL_120 -6.03114 0.83446 4.11755 -0.26951 0.09887 0.05395 3.28412 -2.60717 -0 -0 -1.40116 0.23486 0 0 0 0 0 0.06138 0.00659 0.18451 0 -0.11969 0 1.9342 -0.64817 0.59993 0.33358
GLN_121 -4.23637 0.41614 4.24914 -0.71232 0.1985 1.03293 2.00248 -2.10773 -0.01791 -0.09858 -1.95047 -2.00395 0 0 -0.56169 0 0 -0.11725 0.01616 0 2.8048 0.02104 0 -0.18838 -0.1981 0.75278 -0.69879
PHE_122 -8.20537 1.25422 3.92392 -0.79262 0.02529 0.2271 3.05023 -2.84091 -0 -0 -1.95377 -0.09747 0 0 0 0 0 0.07695 0.00455 0 1.80736 -0.39359 0 1.0402 0.26127 0.82238 -1.79025
SER_123 -4.37752 0.53678 4.77003 -0.03294 0.0005 0.0563 2.28443 -2.37907 -0.0024 -0.0217 -1.53038 -1.01473 0 0 -0.69786 0 0 -0.0951 0.08508 0.15305 0 -0.31685 0.78308 -0.77834 -0.12201 0.80065 -1.89901
GLU_124 -3.03181 0.25175 3.58738 -0.2168 0.02956 0.31048 1.2103 -1.50487 -0 -0 -0.61788 -0.62606 0 0 0 0 0 -0.05981 0.0043 0 3.10803 -0.33971 0 -2.7348 -0.58398 0.36711 -0.84679
LYS_125 -5.08729 0.54579 4.69714 -0.35889 0.05546 0.19515 2.21349 -2.06239 -0.0305 -0.15099 -2.77232 0.13154 0 0 -1.11252 0 0 -0.00161 0.04718 2.18737 0 -0.20029 0 -1.5107 0.02763 0.25891 -2.92783
VAL_126 -4.93621 0.64757 2.66974 -0.26357 0.15855 0.05371 1.43292 -1.96672 -0.01406 -0.08317 -0.76067 -0.26505 0 0 0 0 0 -0.07479 0.02589 0.32953 0 -0.77139 0 1.9342 0.15209 0.3176 -1.41381
THR_127 -2.64597 0.1912 1.11161 -0.11335 0.07082 0.07873 0.21618 -0.91842 -0 -0 -0.2889 -0.57369 0 0 0 0 0 0.00316 0.00102 0.09065 0 -0.50997 2.27241 -1.0874 -0.36513 0.19193 -2.27513
LEU_128 -3.91142 0.62517 -0.04672 -0.48872 0.17989 0.10086 0.08109 -0.60827 -0 -0 -0.11912 0.14692 0 0 0 0 0 0.01595 0.09884 0.55743 0 -0.33498 0 0.18072 -0.31127 0.23888 -3.59476
SER_129 -2.59354 0.11183 3.3818 -0.02651 0 0.06294 0.96929 -1.37376 -0 -0 -1.36723 -0.2787 0 0 0 0 0 0.04475 0.00107 0.03492 0 -0.5464 0.60042 -0.77834 -0.30657 0.3429 -1.72115
ASP_130 -2.91863 0.17028 4.04457 -0.11496 0.0198 0.33709 1.63659 -1.60067 -0.00313 -0.04479 -2.43765 -0.41271 0 0 -1.10612 0 0 -0.00122 0.03019 0 3.96019 -0.81906 0 -2.3716 -0.25818 0.43586 -1.45415
LYS_131 -2.7761 0.09469 2.86234 -0.30259 0.04158 0.13873 0.79039 -1.17671 -0 -0 -0.96591 0.15057 0 0 0 0 0 0.00612 0.00625 1.76105 0 0.06358 0 -1.5107 -0.03902 0.34188 -0.51384
TYR_132 -7.19429 1.6079 3.14493 -1.07996 0.38016 0.65368 1.61909 -2.00213 -0 -0 -1.22995 -0.25319 0 0 0 -1.21421 0 -0.00709 0.00426 0 2.06852 -0.48823 0.01707 1.2797 -0.04007 0.60141 -2.13239
ALA_133 -2.77595 0.37512 1.47319 -0.02286 0 0 1.18046 -1.12285 -0 -0 -0.52108 -0.22318 0 0 0 0 0 0.17597 0 0 0 0.11227 0 1.8394 -0.02292 0.79921 1.26678
PHE_134 -7.27087 0.91915 -0.1129 -0.77551 0.03579 0.13419 0.42201 -1.05608 -0 -0 0.11701 -0.53014 0 0 0 0 0 0.05283 0.04023 0 2.76512 -0.18256 0 1.0402 0.1848 0.58328 -3.63344
VAL_135 -3.65062 0.51731 2.71226 -0.27598 0.23143 0.06238 1.94651 -1.64374 -0 -0 -2.37455 -0.31812 0 0 0 0 0 0.11975 0.00064 0.21737 0 -0.7365 0 1.9342 0.15095 1.18781 0.08111
PRO_136 -3.08603 0.76506 0.40484 -0.20502 0.01061 0.14891 0.5535 -0.5353 -0 -0 -0.73087 -0.04625 0 0 0 0 0 0.1409 0.01058 0.24593 0 -0.54465 0 -2.4119 0.01938 1.17233 -4.08799
ALA_137 -3.41273 0.11925 3.30805 -0.023 0 0 2.62951 -1.86669 -0 -0 -2.64945 -0.40519 0 0 0 0 0 -0.01045 0 0 0 -0.47819 0 1.8394 -0.00539 0.45007 -0.5048
SER_138 -1.55487 0.07232 1.06264 -0.02723 6e-05 0.02283 0.33553 -0.67779 -0 -0 -0.62092 -0.208 0 0 0 0 0 -0.05816 0.00274 0.42657 0 0.01243 0.60036 -0.77834 -0.27522 0.23341 -1.43166
ASN_139 -4.98722 0.32796 5.29404 -0.37031 0.08582 0.74086 2.09766 -2.45063 -0.00752 -0.11203 -1.52929 -0.80376 0 0 0 -0.90955 0 0.6705 0.00072 0 2.05107 -0.84839 0 -0.93687 0.18158 0.26504 -1.24033
GLN_140 -2.20232 0.22849 2.52597 -0.3254 0.08638 0.33399 0.90168 -1.14332 -0 -0 0.01802 -0.87656 0 0 0 -0.90955 0 -0.09944 0.19708 0 3.03949 -0.19732 0 -0.18838 0.30298 0.36334 2.05512
GLY_141 -1.1766 0.07437 1.4307 -6e-05 0 0 0.22418 -0.70603 -0.01295 -0.0503 -0.17914 -0.38827 0 0 0 0 0 -0.1633 0 0 0 -1.51126 0 0.83697 -0.61501 0.23932 -1.99739
ARG_142 -5.2224 0.23936 5.11142 -0.6187 0.12159 0.41202 2.31798 -2.43442 -0.0179 -0.06619 -2.81781 0.10233 0 0 0 0 0 0.04695 0.0545 2.22258 0 0.0312 0 -1.2888 -0.21914 0.28048 -1.74495
ILE_143 -6.92386 0.39873 3.5311 -0.60418 0.40796 0.10969 2.27746 -2.33709 -0.01189 -0.07927 -1.87699 0.25899 0 0 0 0 0 0.0456 0.01215 0.95893 0 -0.77985 0 0.73287 -0.03565 0.4842 -3.4311
PHE_144 -7.22584 0.55559 4.74148 -0.86537 0.06712 0.08868 2.96905 -2.89627 -0.008 -0.02901 -2.92131 -0.51432 0 0 0 0 0 -0.03248 0.22042 0 2.52505 -0.17368 0 1.0402 -0.38356 0.53517 -2.30708
LEU_145 -9.38433 1.47502 2.78954 -0.45942 0.14501 0.09805 2.04087 -2.51446 -2e-05 -6e-05 -1.78708 -0.0343 0 0 0 0 0 -0.03576 0.20383 0.95805 0 -0.17519 0 0.18072 -0.03376 0.85738 -5.67591
SER_146 -4.1947 0.21317 4.12423 -0.03532 0.00099 0.06605 2.4045 -2.01093 -0.00709 -0.02278 -2.89714 -0.84498 0 0 0 -0.70463 0 -0.08171 0.00074 0.42677 0 0.47602 0.7788 -0.77834 0.3214 0.76299 -2.00196
HIS_147 -9.30817 1.0151 6.0095 -0.61486 0.096 0.52347 3.39684 -3.36025 -0.00068 -0.01223 -2.64524 -0.38193 0 0 0 -0.68531 0 -0.02885 0.0036 0 2.27314 -0.19136 0 -0.45461 0.45848 0.51293 -3.39444
LEU_148 -7.70909 1.37539 3.59651 -0.45882 0.2555 0.07173 1.99332 -2.44943 -0.0042 -0.01197 -0.76002 0.32693 0 0 0 0 0 -0.01944 0.23412 0.45955 0 -0.26893 0 0.18072 -0.01003 0.85221 -2.34593
ARG_149 -6.05601 0.24959 4.76586 -1.06574 0.16494 0.54479 1.88211 -2.27387 -0.01282 -0.03467 -1.55502 0.59837 0 0 0 0 0 0.12364 0.61803 2.90731 0 -0.11933 0 -1.2888 -0.33328 0.99206 0.10715
ARG_150 -7.02504 1.00154 6.26728 -1.01074 0.23177 0.6223 1.17258 -2.66173 -0.01282 -0.03467 -2.11417 0.09337 0 0 -0.54247 0 0 0.12702 0.29362 3.23998 0 -0.06839 0 -1.2888 -0.07904 1.35597 -0.43244
GLU_151 -5.17336 0.93731 6.09492 -0.32972 0.0456 0.36122 1.86687 -2.48803 -2e-05 -0.00038 -3.6056 -0.4387 0 0 -0.56365 0 0 -0.01243 0.10073 0 4.27251 -0.04754 0 -2.7348 0.39275 1.03691 -0.28541
ASN_152 -3.17569 0.13226 1.46609 -0.20249 0.02582 0.32621 0.3914 -1.04191 -0 -0 0.81721 -0.55907 0 0 0 0 0 0.0066 0.01766 0 2.47733 -0.53711 0 -0.93687 0.39183 0.37102 -0.0297
ILE_153 -8.17111 1.0508 4.00186 -0.48466 0.26798 0.10132 1.79157 -2.78818 -0 -0 -1.65602 0.00366 0 0 -0.55455 0 0 0.21659 0.01378 0.53609 0 0.09698 0 0.73287 0.28895 1.02472 -3.52736
TYR_154 -3.71281 0.39767 2.16025 -0.68511 0.05478 0.42509 0.94936 -1.35615 -0 -0 -0.22661 -0.41007 0 0 0 0 0 -0.04136 0.09682 0 1.892 0.18443 0.00808 1.2797 0.32677 1.01839 2.36121
ARG_155 -4.57574 0.46464 3.84803 -0.79126 0.10713 0.571 1.45053 -1.68194 -2e-05 -0.00038 -1.74222 0.1943 0 0 -0.55455 0 0 0.00609 0.14732 2.18265 0 0.02604 0 -1.2888 0.26931 0.65525 -0.71261
THR_156 -2.37826 0.52616 2.16257 -0.12949 0.07329 0.08911 0.76196 -1.05253 -0 -0 -0.77517 -0.52207 0 0 0 0 0 -0.0155 0.00441 0.08642 0 -0.00512 2.30263 -1.0874 -0.01621 1.35635 1.38115
PRO_157 -4.47607 0.84476 1.67954 -0.11885 0.00299 0.08666 0.68885 -0.96134 -0 -0 -0.7824 0.24868 0 0 0 0 0 -0.1041 0.00711 0.12029 0 -0.91159 0 -2.4119 -0.55954 1.11036 -5.53655
THR_158 -4.02744 0.34053 3.51672 -0.12226 0.09382 0.08215 2.08433 -1.83738 -0.00584 -0.01925 -1.56028 -0.64754 0 0 0 0 0 0.077 0.00337 0.0855 0 -0.40542 2.25565 -1.0874 -0.41539 0.39555 -1.19359
GLN_159 -3.34997 0.25754 1.90453 -0.26622 0.02648 0.22454 0.57483 -0.94854 -0 -0 -1.16196 -0.37875 0 0 0 -0.70463 0 0.22556 0.00906 0 3.7231 0.04102 0 -0.18838 -0.19369 0.55053 0.34506
ARG_160 -5.9146 0.44138 5.39028 -0.78559 0.22432 0.38824 3.11764 -2.16478 -0.02169 -0.15167 -2.50274 0.11922 0 0 -0.85138 0 0 -0.07667 0.62219 2.77126 0 0.1069 0 -1.2888 0.9301 1.42766 1.78126
PRO_161 -2.88209 0.47724 1.55957 -0.19728 0.01259 0.14447 0.50226 -0.78428 -0 -0 -1.44337 -0.11106 0 0 0 0 0 0.10275 0.00505 0.52519 0 0.08289 0 -2.4119 1.31419 1.45533 -1.64845
LEU_162 -8.28 1.16696 3.16603 -0.47632 0.29587 0.10778 2.40547 -2.22843 -0 -0 -2.08785 0.12119 0 0 0 0 0 0.03041 0.08074 1.46604 0 -0.08015 0 0.18072 0.24674 1.09612 -2.78867
SER_163 -1.64675 0.05618 1.60926 -0.03058 0.00129 0.05545 0.38642 -0.75613 -0.03808 -0.28557 0.07367 -0.82031 0 0 0 0 0 -0.01568 0.00137 0.1314 0 -0.05919 0.60078 -0.77834 0.27307 0.77449 -0.46724
LEU_164 -8.10994 0.6669 3.96438 -0.59873 0.15059 0.17118 2.85382 -2.57407 -0 -0 -3.77069 0.24665 0 0 0 0 0 -0.02576 0.11581 0.61206 0 -0.35378 0 0.18072 0.29848 0.39846 -5.77391
LYS_165 -5.74434 0.40609 7.0546 -0.49091 0.30816 0.39955 2.80872 -2.83864 -0.01198 -0.03926 -4.93155 -0.52272 0 0 -0.60556 0 0 0.14236 0.2531 2.26901 0 0.19751 0 -1.5107 0.27321 1.10052 -1.48283
VAL_166 -4.76725 0.7017 3.02687 -0.36839 0.26165 0.09021 1.73644 -1.86432 -0.01189 -0.07927 -0.43742 -0.26342 0 0 0 0 0 -0.17151 0.00187 0.5913 0 0.42131 0 1.9342 0.37964 0.93787 2.1196
ALA_167 -1.99542 0.32231 1.48915 -0.02349 0 0 0.5982 -0.90292 -0.00016 -0.0023 0.28598 -0.39269 0 0 0 0 0 -0.08114 0 0 0 -0.33853 0 1.8394 -0.26126 0.2874 0.82453
GLU_168 -3.11623 0.24643 4.1786 -0.20184 0.03654 0.31528 1.24745 -1.63604 -0.00545 -0.01613 -2.24774 -0.50816 0 0 0 0 0 -0.02688 0.00889 0 2.89484 -0.04264 0 -2.7348 -0.00973 0.27658 -1.34101
GLU_169 -6.18325 0.67726 5.44911 -0.20682 0.03101 0.30502 2.25904 -2.53272 -0.01859 -0.13429 -2.18805 -0.48976 0 0 -0.60556 0 0 -0.05851 0.00116 0 3.61411 0.24245 0 -2.7348 0.4101 0.29466 -1.86842
GLY_170 -2.84573 0.08393 3.18693 -0.00021 0 0 1.41954 -1.63058 -0.00545 -0.01613 -1.81213 -0.17854 0 0 0 0 0 -0.11029 0 0 0 -1.21208 0 0.83697 0.22601 0.2924 -1.76536
GLU_171 -5.92616 0.75159 5.72786 -0.45101 0.21971 1.41411 2.31868 -2.49792 -0.03873 -0.24159 -2.44587 -2.86625 0 0 0 -0.33035 0 -0.00437 0.07533 0 4.01047 -0.2524 0 -2.7348 -0.12025 0.45561 -2.93635
GLY_172 -3.99584 0.33554 4.33291 -5e-05 0 0 1.89419 -2.11593 -0.01756 -0.13382 -2.38876 -0.43122 0 0 0 0 0 -0.09699 0 0 0 0.45825 0 0.83697 -0.14447 0.35333 -1.11344
VAL_173 -6.15132 0.66736 4.60204 -0.31627 0.25691 0.07249 2.1999 -2.55919 -0 -0 -1.3738 -0.20062 0 0 0 0 0 -0.04233 0.00072 0.09051 0 -0.40558 0 1.9342 0.16983 0.37103 -0.68413
ARG_174 -8.90354 0.6544 5.83601 -0.70734 0.09706 0.47449 2.68534 -3.08407 -0 -0 -1.46076 0.68629 0 0 0 0 0 -0.02589 0.16424 2.86849 0 -0.18004 0 -1.2888 -0.24974 0.63552 -1.79834
LEU_175 -7.51537 0.62407 5.09883 -0.48638 0.22608 0.11532 2.30769 -2.81362 -0 -0 -1.87801 0.2252 0 0 0 0 0 0.12783 0.04573 0.43541 0 -0.25668 0 0.18072 -0.37444 0.48464 -3.45296
LYS_176 -5.0248 0.22053 6.7671 -0.29739 0.03278 0.13299 2.78361 -2.92669 -0.02904 -0.27133 -3.44914 -0.06797 0 0 0 0 0 0.10023 0.08605 1.75108 0 -0.03114 0 -1.5107 -0.341 0.39001 -1.68481
GLU_177 -5.8937 0.52115 6.0251 -0.41993 0.04439 0.79808 2.80589 -2.79743 -0 -0 -2.39355 -0.46895 0 0 0 0 0 0.11679 0.09623 0 3.32908 -0.30478 0 -2.7348 -0.52455 0.42179 -1.37919
MET_178 -10.9437 0.97148 5.97525 -0.2891 0.03869 0.03657 3.19498 -3.4477 -0 -0 -2.31915 -0.04454 0 0 0 0 0 0.06253 0.15387 1.07353 0 0.03975 0 0.60916 -0.24071 0.41775 -4.71136
GLU_179 -5.90425 0.67518 5.4773 -0.21222 0.02244 0.28062 2.32363 -2.85278 -0.01632 -0.15611 -1.52636 -0.56955 0 0 0 0 0 0.04199 0.03574 0 3.00592 -0.25305 0 -2.7348 -0.25648 0.47497 -2.14413
GLU_180 -3.46394 0.17244 4.19903 -0.44844 0.05864 0.87962 1.48782 -1.89411 -0.02856 -0.24764 -0.90232 -0.49909 0 0 0 0 0 -0.06362 0.0045 0 3.44166 -0.36427 0 -2.7348 -0.63598 0.37831 -0.66075
LYS_181 -6.79684 0.57689 6.28199 -0.52974 0.16496 0.35482 2.81301 -2.55019 -0 -0 -3.23319 0.11162 0 0 -0.85138 0 0 -0.01034 0.12288 1.91413 0 -0.16369 0 -1.5107 -0.48042 0.47753 -3.30867
ALA_182 -4.34608 0.3255 3.47761 -0.0287 0.01638 0 2.2676 -2.14149 -0 -0 -2.0469 -0.47469 0 0 0 0 0 0.08805 0 0 0 -0.24015 0 1.8394 0.61027 0.53369 -0.11951
LEU_183 -2.98321 0.43805 2.72125 -0.69624 0.25961 0.29 1.0197 -1.49945 -0 -0 -0.00448 0.04861 0 0 0 0 0 -0.10673 0.04798 1.0608 0 -0.19824 0 0.18072 0.67865 0.38579 1.6428
GLY_184 -1.17991 0.1389 1.67704 -5e-05 0 0 0.51126 -0.82124 -0.01586 -0.15228 -0.43431 -0.40881 0 0 0 0 0 -0.0936 0 0 0 0.25329 0 0.83697 -0.07578 0.31686 0.55248
ASP_185 -5.31629 0.78136 7.23198 -0.25747 0.13752 0.85572 3.85988 -3.20063 -0.01652 -0.16445 -5.52076 -1.27355 0 0 -0.52083 -0.52889 0 -0.02435 0.01198 0 2.19063 -0.85252 0 -2.3716 -0.12661 0.42878 -4.67662
GLY_186 -1.19665 0.09263 1.98722 -4e-05 0 0 0.91942 -0.93752 -0 -0 0.1708 -0.42621 0 0 0 0 0 -0.18018 0 0 0 0.32748 0 0.83697 0.03138 0.41813 2.04342
ALA_187 -2.01408 0.31774 2.62053 -0.02774 0.00634 0 1.13109 -1.32768 -0 -0 -1.55681 -0.41355 0 0 -0.52083 0 0 -0.00397 0 0 0 0.09555 0 1.8394 -0.14193 0.31574 0.3198
LEU_188 -5.78874 0.89111 2.61857 -0.493 0.32202 0.08899 1.49214 -1.92903 -0 -0 -1.01606 0.34612 0 0 0 0 0 -0.0446 0.05752 0.78109 0 -0.08333 0 0.18072 -0.61034 0.68393 -2.50288
GLY_189 -1.47298 0.10824 0.88576 -0.00167 0 0 0.25274 -0.62973 -0 -0 0.38473 -0.33889 0 0 0 0 0 -0.05424 0 0 0 -1.51169 0 0.83697 0.1397 0.5718 -0.82927
ILE_190 -5.77944 1.01212 0.66722 -0.43907 0.31432 0.08644 0.81056 -1.19836 -0 -0 -1.1424 0.01601 0 0 0 0 0 -0.0664 0.00883 0.44339 0 -0.50162 0 0.73287 0.35118 0.3836 -4.30073
LEU_191 -4.9365 0.49193 1.82827 -0.44937 0.23 0.10916 0.31531 -1.47259 -0 -0 -0.39932 0.02039 0 0 0 0 0 0.04011 0.24372 1.47621 0 -0.07054 0 0.18072 -0.15393 0.39668 -2.14975
ARG_192 -6.20108 1.11605 6.24847 -0.57602 0.09631 0.27316 3.543 -2.69728 -0.02117 -0.10778 -3.58255 0.53641 0 0 0 -0.33035 0 0.0777 0.12628 2.51981 0 -0.07177 0 -1.2888 -0.30987 1.27627 0.62678
PRO_193 -5.29393 0.79006 3.89762 -0.08158 9e-05 0.04975 1.59274 -1.71219 -0 -0 -0.9505 0.44995 0 0 0 0 0 0.05999 0.02895 0.50984 0 -1.02638 0 -2.4119 1.0655 1.90509 -1.1269
GLN_194 -5.36114 0.92192 4.60952 -0.63337 0.13074 1.00849 1.8439 -2.05079 -0.02998 -0.09474 -0.98626 -0.964 0 0 0 -1.06477 0 -0.0073 0.50709 0 3.64406 -0.05871 0 -0.18838 1.77505 1.02137 4.02268
SER_195 -2.18198 0.16476 1.67743 -0.02969 0.02471 0.02995 0.62071 -0.9728 -0.00791 -0.02854 -0.32761 -0.05189 0 0 0 0 0 -0.06356 0.00411 0.07126 0 0.1019 0.60002 -0.77834 0.55929 0.3915 -0.19668
LEU_196 -5.42266 0.69148 4.90415 -0.48921 0.18534 0.11502 2.46863 -2.38948 -0.02998 -0.09474 -2.08528 0.01448 0 0 0 0 0 -0.06497 0.09618 0.9556 0 -0.20479 0 0.18072 0.14259 0.39253 -0.63439
GLY_197 -2.26648 0.19583 1.72334 -0.00024 0 0 0.55125 -0.90478 -0.00791 -0.02854 -0.84073 -0.22859 0 0 0 0 0 -0.08781 0 0 0 0.53828 0 0.83697 0.06446 0.46209 0.00717
LEU_198 -6.79302 1.41849 2.09829 -0.47266 0.16485 0.08711 0.85877 -1.57481 -0 -0 -0.6774 0.37169 0 0 0 0 0 0.35328 0.0987 0.57795 0 -0.07304 0 0.18072 -0.21519 1.23007 -2.36623
PRO_199 -2.52098 0.41234 2.40311 -0.13451 0.00041 0.09921 0.95552 -0.89652 -0 -0 -0.18648 0.21147 0 0 0 0 0 -0.03615 0.02539 0.20461 0 -1.14993 0 -2.4119 -0.59407 1.27232 -2.34617
GLU:CtermProteinFull_200 -2.28707 0.21611 3.31885 -0.37166 0.05382 0.55515 1.12396 -1.35504 -0 -0 -3.43626 -0.33048 0 0 0 0 0 0 0.0079 0 2.9044 0 0 -2.7348 -0.35428 0.38324 -2.30614
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 555623 DOMAINID 550414 MODEL 4 2023-10-07_00000091_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 96.081
ATOM      1  N   GLU A   1     -18.360  28.431 -10.687  1.00 23.590          N  
ATOM      2  CA  GLU A   1     -19.483  27.585 -10.300  1.00 22.960          C  
ATOM      3  C   GLU A   1     -20.186  28.164  -9.074  1.00 22.430          C  
ATOM      4  O   GLU A   1     -19.804  29.223  -8.575  1.00 22.390          O  
ATOM      5  CB  GLU A   1     -19.004  26.149 -10.023  1.00 32.400          C  
ATOM      6  CG  GLU A   1     -18.479  25.374 -11.259  1.00 32.400          C  
ATOM      7  CD  GLU A   1     -17.040  25.680 -11.602  1.00 32.400          C  
ATOM      8  OE1 GLU A   1     -16.562  26.702 -11.161  1.00 32.400          O  
ATOM      9  OE2 GLU A   1     -16.430  24.909 -12.295  1.00 32.400          O  
ATOM     10 1H   GLU A   1     -18.496  28.771 -11.627  1.00 28.310          H  
ATOM     11 2H   GLU A   1     -18.292  29.210 -10.049  1.00 28.310          H  
ATOM     12 3H   GLU A   1     -17.502  27.891 -10.650  1.00 28.310          H  
ATOM     13  HA  GLU A   1     -20.198  27.561 -11.122  1.00 27.550          H  
ATOM     14 1HB  GLU A   1     -18.204  26.174  -9.281  1.00 38.880          H  
ATOM     15 2HB  GLU A   1     -19.816  25.566  -9.595  1.00 38.880          H  
ATOM     16 1HG  GLU A   1     -18.568  24.305 -11.063  1.00 38.880          H  
ATOM     17 2HG  GLU A   1     -19.108  25.608 -12.118  1.00 38.880          H  
ATOM     18  N   GLY A   2     -21.232  27.485  -8.611  1.00 22.130          N  
ATOM     19  CA  GLY A   2     -21.971  27.931  -7.435  1.00 21.730          C  
ATOM     20  C   GLY A   2     -21.438  27.260  -6.179  1.00 21.430          C  
ATOM     21  O   GLY A   2     -20.346  26.691  -6.178  1.00 21.620          O  
ATOM     22  H   GLY A   2     -21.517  26.629  -9.063  1.00 26.560          H  
ATOM     23 1HA  GLY A   2     -21.895  29.014  -7.335  1.00 26.080          H  
ATOM     24 2HA  GLY A   2     -23.028  27.693  -7.554  1.00 26.080          H  
ATOM     25  N   ASN A   3     -22.230  27.313  -5.118  1.00 21.080          N  
ATOM     26  CA  ASN A   3     -21.869  26.758  -3.820  1.00 20.890          C  
ATOM     27  C   ASN A   3     -22.303  25.305  -3.711  1.00 20.480          C  
ATOM     28  O   ASN A   3     -23.154  24.860  -4.480  1.00 20.230          O  
ATOM     29  CB  ASN A   3     -22.484  27.632  -2.766  1.00 29.320          C  
ATOM     30  CG  ASN A   3     -21.796  28.968  -2.730  1.00 29.320          C  
ATOM     31  OD1 ASN A   3     -20.733  29.143  -2.124  1.00 29.320          O  
ATOM     32  ND2 ASN A   3     -22.347  29.917  -3.438  1.00 29.320          N  
ATOM     33  H   ASN A   3     -23.126  27.803  -5.192  1.00 25.300          H  
ATOM     34  HA  ASN A   3     -20.783  26.783  -3.713  1.00 25.070          H  
ATOM     35 1HB  ASN A   3     -23.516  27.789  -3.002  1.00 35.190          H  
ATOM     36 2HB  ASN A   3     -22.457  27.146  -1.800  1.00 35.190          H  
ATOM     37 1HD2 ASN A   3     -21.919  30.820  -3.484  1.00 35.190          H  
ATOM     38 2HD2 ASN A   3     -23.189  29.733  -3.972  1.00 35.190          H  
ATOM     39  N   LYS A   4     -21.688  24.544  -2.803  1.00 20.510          N  
ATOM     40  CA  LYS A   4     -22.105  23.157  -2.596  1.00 20.230          C  
ATOM     41  C   LYS A   4     -23.577  23.017  -2.140  1.00 19.680          C  
ATOM     42  O   LYS A   4     -24.027  23.796  -1.303  1.00 19.640          O  
ATOM     43  CB  LYS A   4     -21.184  22.454  -1.596  1.00 28.430          C  
ATOM     44  CG  LYS A   4     -19.791  22.152  -2.126  1.00 28.430          C  
ATOM     45  CD  LYS A   4     -18.957  21.422  -1.079  1.00 28.430          C  
ATOM     46  CE  LYS A   4     -17.607  20.985  -1.625  1.00 28.430          C  
ATOM     47  NZ  LYS A   4     -16.773  20.324  -0.578  1.00 28.430          N  
ATOM     48  H   LYS A   4     -20.925  24.942  -2.240  1.00 24.610          H  
ATOM     49  HA  LYS A   4     -21.968  22.674  -3.555  1.00 24.280          H  
ATOM     50 1HB  LYS A   4     -21.059  23.095  -0.716  1.00 34.120          H  
ATOM     51 2HB  LYS A   4     -21.641  21.526  -1.259  1.00 34.120          H  
ATOM     52 1HG  LYS A   4     -19.866  21.542  -3.026  1.00 34.120          H  
ATOM     53 2HG  LYS A   4     -19.292  23.089  -2.381  1.00 34.120          H  
ATOM     54 1HD  LYS A   4     -18.772  22.101  -0.244  1.00 34.120          H  
ATOM     55 2HD  LYS A   4     -19.493  20.552  -0.702  1.00 34.120          H  
ATOM     56 1HE  LYS A   4     -17.769  20.281  -2.438  1.00 34.120          H  
ATOM     57 2HE  LYS A   4     -17.077  21.847  -2.011  1.00 34.120          H  
ATOM     58 1HZ  LYS A   4     -15.883  20.036  -0.984  1.00 34.120          H  
ATOM     59 2HZ  LYS A   4     -16.598  20.975   0.187  1.00 34.120          H  
ATOM     60 3HZ  LYS A   4     -17.252  19.513  -0.217  1.00 34.120          H  
ATOM     61  N   PRO A   5     -24.337  22.022  -2.672  1.00 19.350          N  
ATOM     62  CA  PRO A   5     -25.734  21.706  -2.365  1.00 18.710          C  
ATOM     63  C   PRO A   5     -25.893  21.131  -0.971  1.00 18.470          C  
ATOM     64  O   PRO A   5     -24.925  20.618  -0.389  1.00 18.580          O  
ATOM     65  CB  PRO A   5     -26.098  20.671  -3.431  1.00 28.070          C  
ATOM     66  CG  PRO A   5     -24.789  20.006  -3.787  1.00 28.070          C  
ATOM     67  CD  PRO A   5     -23.746  21.102  -3.676  1.00 28.070          C  
ATOM     68  HA  PRO A   5     -26.354  22.609  -2.475  1.00 22.450          H  
ATOM     69 1HB  PRO A   5     -26.837  19.963  -3.015  1.00 33.680          H  
ATOM     70 2HB  PRO A   5     -26.584  21.173  -4.286  1.00 33.680          H  
ATOM     71 1HG  PRO A   5     -24.593  19.166  -3.100  1.00 33.680          H  
ATOM     72 2HG  PRO A   5     -24.850  19.576  -4.801  1.00 33.680          H  
ATOM     73 1HD  PRO A   5     -22.814  20.648  -3.312  1.00 33.680          H  
ATOM     74 2HD  PRO A   5     -23.625  21.613  -4.650  1.00 33.680          H  
ATOM     75  N   PHE A   6     -27.105  21.226  -0.433  1.00 18.270          N  
ATOM     76  CA  PHE A   6     -27.439  20.688   0.885  1.00 18.160          C  
ATOM     77  C   PHE A   6     -28.335  19.438   0.802  1.00 18.140          C  
ATOM     78  O   PHE A   6     -29.146  19.285  -0.111  1.00 18.170          O  
ATOM     79  CB  PHE A   6     -28.149  21.739   1.757  1.00 25.470          C  
ATOM     80  CG  PHE A   6     -27.365  22.971   2.242  1.00 25.470          C  
ATOM     81  CD1 PHE A   6     -26.094  23.351   1.766  1.00 25.470          C  
ATOM     82  CD2 PHE A   6     -27.947  23.770   3.219  1.00 25.470          C  
ATOM     83  CE1 PHE A   6     -25.471  24.481   2.243  1.00 25.470          C  
ATOM     84  CE2 PHE A   6     -27.312  24.895   3.698  1.00 25.470          C  
ATOM     85  CZ  PHE A   6     -26.077  25.251   3.207  1.00 25.470          C  
ATOM     86  H   PHE A   6     -27.861  21.656  -0.981  1.00 21.920          H  
ATOM     87  HA  PHE A   6     -26.514  20.404   1.381  1.00 21.790          H  
ATOM     88 1HB  PHE A   6     -28.968  22.130   1.170  1.00 30.560          H  
ATOM     89 2HB  PHE A   6     -28.580  21.257   2.627  1.00 30.560          H  
ATOM     90  HD1 PHE A   6     -25.585  22.781   1.013  1.00 30.560          H  
ATOM     91  HD2 PHE A   6     -28.934  23.503   3.609  1.00 30.560          H  
ATOM     92  HE1 PHE A   6     -24.489  24.773   1.845  1.00 30.560          H  
ATOM     93  HE2 PHE A   6     -27.793  25.509   4.462  1.00 30.560          H  
ATOM     94  HZ  PHE A   6     -25.583  26.142   3.574  1.00 30.560          H  
ATOM     95  N   ALA A   7     -28.258  18.591   1.832  1.00 18.250          N  
ATOM     96  CA  ALA A   7     -29.071  17.369   1.955  1.00 18.420          C  
ATOM     97  C   ALA A   7     -30.564  17.647   1.973  1.00 18.410          C  
ATOM     98  O   ALA A   7     -31.362  16.750   1.684  1.00 18.830          O  
ATOM     99  CB  ALA A   7     -28.726  16.620   3.211  1.00 25.720          C  
ATOM    100  H   ALA A   7     -27.570  18.779   2.549  1.00 21.900          H  
ATOM    101  HA  ALA A   7     -28.858  16.734   1.094  1.00 22.100          H  
ATOM    102 1HB  ALA A   7     -29.325  15.707   3.255  1.00 30.860          H  
ATOM    103 2HB  ALA A   7     -27.694  16.353   3.191  1.00 30.860          H  
ATOM    104 3HB  ALA A   7     -28.934  17.239   4.079  1.00 30.860          H  
ATOM    105  N   GLN A   8     -30.927  18.885   2.280  1.00 18.020          N  
ATOM    106  CA  GLN A   8     -32.290  19.374   2.412  1.00 18.070          C  
ATOM    107  C   GLN A   8     -33.136  19.110   1.150  1.00 17.960          C  
ATOM    108  O   GLN A   8     -34.357  19.237   1.190  1.00 18.130          O  
ATOM    109  CB  GLN A   8     -32.258  20.862   2.705  1.00 25.280          C  
ATOM    110  CG  GLN A   8     -31.905  21.715   1.494  1.00 25.280          C  
ATOM    111  CD  GLN A   8     -31.658  23.169   1.816  1.00 25.280          C  
ATOM    112  OE1 GLN A   8     -31.444  23.541   2.979  1.00 25.280          O  
ATOM    113  NE2 GLN A   8     -31.665  23.984   0.775  1.00 25.280          N  
ATOM    114  H   GLN A   8     -30.174  19.533   2.456  1.00 21.620          H  
ATOM    115  HA  GLN A   8     -32.757  18.870   3.254  1.00 21.680          H  
ATOM    116 1HB  GLN A   8     -33.189  21.151   3.108  1.00 30.330          H  
ATOM    117 2HB  GLN A   8     -31.508  21.056   3.473  1.00 30.330          H  
ATOM    118 1HG  GLN A   8     -31.036  21.307   0.996  1.00 30.330          H  
ATOM    119 2HG  GLN A   8     -32.742  21.695   0.795  1.00 30.330          H  
ATOM    120 1HE2 GLN A   8     -31.444  24.989   0.867  1.00 30.330          H  
ATOM    121 2HE2 GLN A   8     -31.839  23.597  -0.165  1.00 30.330          H  
ATOM    122  N   GLN A   9     -32.489  18.786   0.015  1.00 17.760          N  
ATOM    123  CA  GLN A   9     -33.209  18.463  -1.221  1.00 17.780          C  
ATOM    124  C   GLN A   9     -33.997  17.148  -1.120  1.00 17.930          C  
ATOM    125  O   GLN A   9     -34.937  16.930  -1.890  1.00 17.860          O  
ATOM    126  CB  GLN A   9     -32.266  18.314  -2.415  1.00 24.880          C  
ATOM    127  CG  GLN A   9     -31.622  19.569  -2.868  1.00 24.880          C  
ATOM    128  CD  GLN A   9     -30.727  19.359  -4.063  1.00 24.880          C  
ATOM    129  OE1 GLN A   9     -31.031  18.562  -4.962  1.00 24.880          O  
ATOM    130  NE2 GLN A   9     -29.623  20.060  -4.084  1.00 24.880          N  
ATOM    131  H   GLN A   9     -31.460  18.767   0.020  1.00 21.310          H  
ATOM    132  HA  GLN A   9     -33.915  19.269  -1.424  1.00 21.340          H  
ATOM    133 1HB  GLN A   9     -31.469  17.617  -2.152  1.00 29.860          H  
ATOM    134 2HB  GLN A   9     -32.809  17.889  -3.256  1.00 29.860          H  
ATOM    135 1HG  GLN A   9     -32.386  20.305  -3.125  1.00 29.860          H  
ATOM    136 2HG  GLN A   9     -31.008  19.947  -2.048  1.00 29.860          H  
ATOM    137 1HE2 GLN A   9     -28.992  19.985  -4.850  1.00 29.860          H  
ATOM    138 2HE2 GLN A   9     -29.430  20.701  -3.312  1.00 29.860          H  
ATOM    139  N   THR A  10     -33.560  16.235  -0.232  1.00 18.290          N  
ATOM    140  CA  THR A  10     -34.205  14.938  -0.052  1.00 18.600          C  
ATOM    141  C   THR A  10     -34.554  14.875   1.414  1.00 18.900          C  
ATOM    142  O   THR A  10     -35.325  14.030   1.885  1.00 19.320          O  
ATOM    143  CB  THR A  10     -33.295  13.763  -0.464  1.00 25.920          C  
ATOM    144  OG1 THR A  10     -32.123  13.732   0.368  1.00 25.920          O  
ATOM    145  CG2 THR A  10     -32.869  13.943  -1.920  1.00 25.920          C  
ATOM    146  H   THR A  10     -32.786  16.450   0.403  1.00 21.950          H  
ATOM    147  HA  THR A  10     -35.127  14.899  -0.630  1.00 22.320          H  
ATOM    148  HB  THR A  10     -33.836  12.824  -0.356  1.00 31.100          H  
ATOM    149  HG1 THR A  10     -32.360  13.421   1.250  1.00 31.100          H  
ATOM    150 1HG2 THR A  10     -32.230  13.114  -2.216  1.00 31.100          H  
ATOM    151 2HG2 THR A  10     -33.755  13.966  -2.555  1.00 31.100          H  
ATOM    152 3HG2 THR A  10     -32.321  14.876  -2.032  1.00 31.100          H  
ATOM    153  N   GLY A  11     -33.952  15.818   2.115  1.00 18.770          N  
ATOM    154  CA  GLY A  11     -34.088  16.042   3.536  1.00 19.130          C  
ATOM    155  C   GLY A  11     -35.175  17.081   3.733  1.00 18.340          C  
ATOM    156  O   GLY A  11     -36.169  17.096   2.999  1.00 18.350          O  
ATOM    157  H   GLY A  11     -33.291  16.406   1.601  1.00 22.520          H  
ATOM    158 1HA  GLY A  11     -34.345  15.115   4.047  1.00 22.960          H  
ATOM    159 2HA  GLY A  11     -33.148  16.411   3.933  1.00 22.960          H  
ATOM    160  N   ARG A  12     -35.063  17.913   4.763  1.00 17.760          N  
ATOM    161  CA  ARG A  12     -36.115  18.884   5.003  1.00 17.080          C  
ATOM    162  C   ARG A  12     -35.577  20.248   5.393  1.00 16.230          C  
ATOM    163  O   ARG A  12     -34.533  20.356   6.041  1.00 16.030          O  
ATOM    164  CB  ARG A  12     -37.074  18.389   6.083  1.00 24.180          C  
ATOM    165  CG  ARG A  12     -37.873  17.106   5.734  1.00 24.180          C  
ATOM    166  CD  ARG A  12     -38.915  17.351   4.678  1.00 24.180          C  
ATOM    167  NE  ARG A  12     -39.727  16.167   4.414  1.00 24.180          N  
ATOM    168  CZ  ARG A  12     -39.423  15.172   3.530  1.00 24.180          C  
ATOM    169  NH1 ARG A  12     -38.312  15.192   2.799  1.00 24.180          N  
ATOM    170  NH2 ARG A  12     -40.266  14.155   3.396  1.00 24.180          N  
ATOM    171  H   ARG A  12     -34.250  17.903   5.364  1.00 21.310          H  
ATOM    172  HA  ARG A  12     -36.673  19.023   4.078  1.00 20.500          H  
ATOM    173 1HB  ARG A  12     -36.528  18.196   7.003  1.00 29.020          H  
ATOM    174 2HB  ARG A  12     -37.792  19.175   6.288  1.00 29.020          H  
ATOM    175 1HG  ARG A  12     -37.214  16.314   5.403  1.00 29.020          H  
ATOM    176 2HG  ARG A  12     -38.396  16.771   6.626  1.00 29.020          H  
ATOM    177 1HD  ARG A  12     -39.581  18.140   5.031  1.00 29.020          H  
ATOM    178 2HD  ARG A  12     -38.466  17.666   3.747  1.00 29.020          H  
ATOM    179  HE  ARG A  12     -40.588  16.079   4.935  1.00 29.020          H  
ATOM    180 1HH1 ARG A  12     -37.621  15.961   2.877  1.00 29.020          H  
ATOM    181 2HH1 ARG A  12     -38.124  14.436   2.153  1.00 29.020          H  
ATOM    182 1HH2 ARG A  12     -41.116  14.124   3.943  1.00 29.020          H  
ATOM    183 2HH2 ARG A  12     -40.056  13.411   2.746  1.00 29.020          H  
ATOM    184  N   PHE A  13     -36.276  21.280   4.935  1.00 15.850          N  
ATOM    185  CA  PHE A  13     -36.007  22.658   5.294  1.00 15.140          C  
ATOM    186  C   PHE A  13     -37.333  23.360   5.103  1.00 14.900          C  
ATOM    187  O   PHE A  13     -38.272  22.753   4.582  1.00 15.140          O  
ATOM    188  CB  PHE A  13     -34.891  23.305   4.477  1.00 21.480          C  
ATOM    189  CG  PHE A  13     -35.160  23.642   3.037  1.00 21.480          C  
ATOM    190  CD1 PHE A  13     -35.359  24.975   2.687  1.00 21.480          C  
ATOM    191  CD2 PHE A  13     -35.231  22.690   2.040  1.00 21.480          C  
ATOM    192  CE1 PHE A  13     -35.574  25.334   1.390  1.00 21.480          C  
ATOM    193  CE2 PHE A  13     -35.448  23.057   0.747  1.00 21.480          C  
ATOM    194  CZ  PHE A  13     -35.608  24.382   0.427  1.00 21.480          C  
ATOM    195  H   PHE A  13     -37.084  21.098   4.353  1.00 19.020          H  
ATOM    196  HA  PHE A  13     -35.729  22.705   6.337  1.00 18.170          H  
ATOM    197 1HB  PHE A  13     -34.597  24.225   4.972  1.00 25.780          H  
ATOM    198 2HB  PHE A  13     -34.020  22.665   4.514  1.00 25.780          H  
ATOM    199  HD1 PHE A  13     -35.318  25.745   3.458  1.00 25.780          H  
ATOM    200  HD2 PHE A  13     -35.107  21.636   2.277  1.00 25.780          H  
ATOM    201  HE1 PHE A  13     -35.706  26.385   1.120  1.00 25.780          H  
ATOM    202  HE2 PHE A  13     -35.486  22.295  -0.038  1.00 25.780          H  
ATOM    203  HZ  PHE A  13     -35.765  24.666  -0.604  1.00 25.780          H  
ATOM    204  N   HIS A  14     -37.435  24.607   5.519  1.00 14.540          N  
ATOM    205  CA  HIS A  14     -38.691  25.318   5.385  1.00 14.340          C  
ATOM    206  C   HIS A  14     -38.484  26.809   5.313  1.00 13.760          C  
ATOM    207  O   HIS A  14     -37.678  27.371   6.060  1.00 13.650          O  
ATOM    208  CB  HIS A  14     -39.598  24.985   6.569  1.00 20.160          C  
ATOM    209  CG  HIS A  14     -40.955  25.569   6.506  1.00 20.160          C  
ATOM    210  ND1 HIS A  14     -41.904  25.160   5.591  1.00 20.160          N  
ATOM    211  CD2 HIS A  14     -41.543  26.518   7.257  1.00 20.160          C  
ATOM    212  CE1 HIS A  14     -43.013  25.845   5.786  1.00 20.160          C  
ATOM    213  NE2 HIS A  14     -42.817  26.666   6.789  1.00 20.160          N  
ATOM    214  H   HIS A  14     -36.644  25.072   5.936  1.00 17.450          H  
ATOM    215  HA  HIS A  14     -39.191  25.007   4.469  1.00 17.210          H  
ATOM    216 1HB  HIS A  14     -39.705  23.903   6.655  1.00 24.190          H  
ATOM    217 2HB  HIS A  14     -39.129  25.342   7.481  1.00 24.190          H  
ATOM    218  HD2 HIS A  14     -41.088  27.061   8.087  1.00 24.190          H  
ATOM    219  HE1 HIS A  14     -43.936  25.746   5.216  1.00 24.190          H  
ATOM    220  HE2 HIS A  14     -43.498  27.314   7.162  1.00 24.190          H  
ATOM    221  N   THR A  15     -39.224  27.441   4.409  1.00 13.520          N  
ATOM    222  CA  THR A  15     -39.183  28.880   4.218  1.00 13.070          C  
ATOM    223  C   THR A  15     -40.566  29.496   4.336  1.00 12.670          C  
ATOM    224  O   THR A  15     -41.582  28.814   4.185  1.00 12.950          O  
ATOM    225  CB  THR A  15     -38.611  29.230   2.837  1.00 18.480          C  
ATOM    226  OG1 THR A  15     -39.456  28.669   1.816  1.00 18.480          O  
ATOM    227  CG2 THR A  15     -37.182  28.695   2.685  1.00 18.480          C  
ATOM    228  H   THR A  15     -39.849  26.901   3.825  1.00 16.220          H  
ATOM    229  HA  THR A  15     -38.548  29.324   4.985  1.00 15.680          H  
ATOM    230  HB  THR A  15     -38.605  30.303   2.728  1.00 22.170          H  
ATOM    231  HG1 THR A  15     -40.359  29.001   1.923  1.00 22.170          H  
ATOM    232 1HG2 THR A  15     -36.784  28.972   1.722  1.00 22.170          H  
ATOM    233 2HG2 THR A  15     -36.551  29.120   3.460  1.00 22.170          H  
ATOM    234 3HG2 THR A  15     -37.185  27.616   2.781  1.00 22.170          H  
ATOM    235  N   ILE A  16     -40.606  30.809   4.544  1.00 12.150          N  
ATOM    236  CA  ILE A  16     -41.908  31.493   4.659  1.00 11.860          C  
ATOM    237  C   ILE A  16     -42.164  32.506   3.527  1.00 11.860          C  
ATOM    238  O   ILE A  16     -41.362  33.394   3.271  1.00 11.910          O  
ATOM    239  CB  ILE A  16     -42.044  32.178   6.050  1.00 16.720          C  
ATOM    240  CG1 ILE A  16     -41.805  31.139   7.238  1.00 16.720          C  
ATOM    241  CG2 ILE A  16     -43.468  32.789   6.199  1.00 16.720          C  
ATOM    242  CD1 ILE A  16     -42.810  30.014   7.389  1.00 16.720          C  
ATOM    243  H   ILE A  16     -39.699  31.291   4.620  1.00 14.580          H  
ATOM    244  HA  ILE A  16     -42.693  30.745   4.584  1.00 14.230          H  
ATOM    245  HB  ILE A  16     -41.297  32.966   6.140  1.00 20.060          H  
ATOM    246 1HG1 ILE A  16     -40.829  30.681   7.087  1.00 20.060          H  
ATOM    247 2HG1 ILE A  16     -41.791  31.666   8.168  1.00 20.060          H  
ATOM    248 1HG2 ILE A  16     -43.567  33.281   7.168  1.00 20.060          H  
ATOM    249 2HG2 ILE A  16     -43.654  33.508   5.423  1.00 20.060          H  
ATOM    250 3HG2 ILE A  16     -44.208  32.016   6.115  1.00 20.060          H  
ATOM    251 1HD1 ILE A  16     -42.510  29.385   8.226  1.00 20.060          H  
ATOM    252 2HD1 ILE A  16     -43.801  30.409   7.593  1.00 20.060          H  
ATOM    253 3HD1 ILE A  16     -42.835  29.420   6.484  1.00 20.060          H  
ATOM    254  N   GLU A  17     -43.312  32.373   2.876  1.00 12.000          N  
ATOM    255  CA  GLU A  17     -43.736  33.247   1.777  1.00 12.180          C  
ATOM    256  C   GLU A  17     -44.769  34.261   2.286  1.00 11.630          C  
ATOM    257  O   GLU A  17     -45.171  34.201   3.444  1.00 11.510          O  
ATOM    258  CB  GLU A  17     -44.378  32.393   0.667  1.00 16.980          C  
ATOM    259  CG  GLU A  17     -43.466  31.334  -0.020  1.00 16.980          C  
ATOM    260  CD  GLU A  17     -44.263  30.436  -0.997  1.00 16.980          C  
ATOM    261  OE1 GLU A  17     -45.474  30.541  -0.957  1.00 16.980          O  
ATOM    262  OE2 GLU A  17     -43.682  29.652  -1.739  1.00 16.980          O  
ATOM    263  H   GLU A  17     -43.916  31.612   3.157  1.00 14.400          H  
ATOM    264  HA  GLU A  17     -42.871  33.785   1.386  1.00 14.620          H  
ATOM    265 1HB  GLU A  17     -45.249  31.875   1.071  1.00 20.380          H  
ATOM    266 2HB  GLU A  17     -44.735  33.051  -0.118  1.00 20.380          H  
ATOM    267 1HG  GLU A  17     -42.680  31.851  -0.572  1.00 20.380          H  
ATOM    268 2HG  GLU A  17     -42.990  30.717   0.742  1.00 20.380          H  
ATOM    269  N   LEU A  18     -45.203  35.203   1.442  1.00 11.460          N  
ATOM    270  CA  LEU A  18     -46.310  36.107   1.801  1.00 11.040          C  
ATOM    271  C   LEU A  18     -47.479  35.900   0.858  1.00 11.580          C  
ATOM    272  O   LEU A  18     -47.306  35.918  -0.355  1.00 12.120          O  
ATOM    273  CB  LEU A  18     -45.875  37.581   1.806  1.00 15.620          C  
ATOM    274  CG  LEU A  18     -46.955  38.702   1.894  1.00 15.620          C  
ATOM    275  CD1 LEU A  18     -47.730  38.649   3.150  1.00 15.620          C  
ATOM    276  CD2 LEU A  18     -46.237  40.059   1.842  1.00 15.620          C  
ATOM    277  H   LEU A  18     -44.788  35.296   0.510  1.00 13.750          H  
ATOM    278  HA  LEU A  18     -46.644  35.857   2.806  1.00 13.250          H  
ATOM    279 1HB  LEU A  18     -45.175  37.734   2.620  1.00 18.750          H  
ATOM    280 2HB  LEU A  18     -45.389  37.762   0.877  1.00 18.750          H  
ATOM    281  HG  LEU A  18     -47.643  38.608   1.047  1.00 18.750          H  
ATOM    282 1HD1 LEU A  18     -48.455  39.457   3.140  1.00 18.750          H  
ATOM    283 2HD1 LEU A  18     -48.250  37.714   3.238  1.00 18.750          H  
ATOM    284 3HD1 LEU A  18     -47.085  38.770   3.979  1.00 18.750          H  
ATOM    285 1HD2 LEU A  18     -46.983  40.855   1.884  1.00 18.750          H  
ATOM    286 2HD2 LEU A  18     -45.558  40.157   2.687  1.00 18.750          H  
ATOM    287 3HD2 LEU A  18     -45.666  40.149   0.914  1.00 18.750          H  
ATOM    288  N   GLN A  19     -48.668  35.724   1.431  1.00 11.580          N  
ATOM    289  CA  GLN A  19     -49.909  35.528   0.695  1.00 12.000          C  
ATOM    290  C   GLN A  19     -49.962  36.535  -0.447  1.00 12.060          C  
ATOM    291  O   GLN A  19     -49.750  37.732  -0.218  1.00 12.240          O  
ATOM    292  CB  GLN A  19     -51.089  35.741   1.648  1.00 16.630          C  
ATOM    293  CG  GLN A  19     -52.485  35.475   1.098  1.00 16.630          C  
ATOM    294  CD  GLN A  19     -52.729  34.015   0.868  1.00 16.630          C  
ATOM    295  OE1 GLN A  19     -52.181  33.184   1.595  1.00 16.630          O  
ATOM    296  NE2 GLN A  19     -53.548  33.674  -0.112  1.00 16.630          N  
ATOM    297  H   GLN A  19     -48.721  35.711   2.440  1.00 13.900          H  
ATOM    298  HA  GLN A  19     -49.934  34.519   0.283  1.00 14.400          H  
ATOM    299 1HB  GLN A  19     -50.960  35.109   2.524  1.00 19.960          H  
ATOM    300 2HB  GLN A  19     -51.074  36.774   1.990  1.00 19.960          H  
ATOM    301 1HG  GLN A  19     -53.228  35.841   1.812  1.00 19.960          H  
ATOM    302 2HG  GLN A  19     -52.601  35.976   0.158  1.00 19.960          H  
ATOM    303 1HE2 GLN A  19     -53.733  32.710  -0.307  1.00 19.960          H  
ATOM    304 2HE2 GLN A  19     -53.986  34.370  -0.689  1.00 19.960          H  
ATOM    305  N   GLU A  20     -50.329  36.058  -1.647  1.00 12.100          N  
ATOM    306  CA  GLU A  20     -50.380  36.834  -2.889  1.00 12.370          C  
ATOM    307  C   GLU A  20     -51.265  38.074  -2.839  1.00 11.970          C  
ATOM    308  O   GLU A  20     -51.185  38.931  -3.726  1.00 11.730          O  
ATOM    309  CB  GLU A  20     -50.834  35.924  -4.042  1.00 17.210          C  
ATOM    310  CG  GLU A  20     -52.231  35.282  -3.872  1.00 17.210          C  
ATOM    311  CD  GLU A  20     -52.195  33.978  -3.105  1.00 17.210          C  
ATOM    312  OE1 GLU A  20     -51.153  33.665  -2.563  1.00 17.210          O  
ATOM    313  OE2 GLU A  20     -53.193  33.312  -3.040  1.00 17.210          O  
ATOM    314  H   GLU A  20     -50.545  35.060  -1.725  1.00 14.520          H  
ATOM    315  HA  GLU A  20     -49.362  37.163  -3.104  1.00 14.840          H  
ATOM    316 1HB  GLU A  20     -50.866  36.507  -4.959  1.00 20.650          H  
ATOM    317 2HB  GLU A  20     -50.102  35.129  -4.190  1.00 20.650          H  
ATOM    318 1HG  GLU A  20     -52.897  35.970  -3.358  1.00 20.650          H  
ATOM    319 2HG  GLU A  20     -52.647  35.099  -4.861  1.00 20.650          H  
ATOM    320  N   GLU A  21     -52.109  38.146  -1.812  1.00 12.080          N  
ATOM    321  CA  GLU A  21     -53.009  39.248  -1.530  1.00 11.840          C  
ATOM    322  C   GLU A  21     -52.235  40.536  -1.229  1.00 10.990          C  
ATOM    323  O   GLU A  21     -52.761  41.630  -1.434  1.00 10.960          O  
ATOM    324  CB  GLU A  21     -53.908  38.897  -0.347  1.00 16.670          C  
ATOM    325  CG  GLU A  21     -54.924  37.798  -0.635  1.00 16.670          C  
ATOM    326  CD  GLU A  21     -55.731  37.429   0.570  1.00 16.670          C  
ATOM    327  OE1 GLU A  21     -55.496  38.002   1.605  1.00 16.670          O  
ATOM    328  OE2 GLU A  21     -56.560  36.560   0.464  1.00 16.670          O  
ATOM    329  H   GLU A  21     -52.089  37.370  -1.170  1.00 14.500          H  
ATOM    330  HA  GLU A  21     -53.631  39.418  -2.409  1.00 14.210          H  
ATOM    331 1HB  GLU A  21     -53.288  38.573   0.493  1.00 20.010          H  
ATOM    332 2HB  GLU A  21     -54.452  39.785  -0.028  1.00 20.010          H  
ATOM    333 1HG  GLU A  21     -55.599  38.150  -1.413  1.00 20.010          H  
ATOM    334 2HG  GLU A  21     -54.411  36.918  -1.017  1.00 20.010          H  
ATOM    335  N   GLY A  22     -51.009  40.399  -0.684  1.00 10.480          N  
ATOM    336  CA  GLY A  22     -50.142  41.528  -0.344  1.00  9.840          C  
ATOM    337  C   GLY A  22     -50.249  42.070   1.085  1.00  9.500          C  
ATOM    338  O   GLY A  22     -49.413  42.861   1.506  1.00  9.710          O  
ATOM    339  H   GLY A  22     -50.614  39.462  -0.534  1.00 12.580          H  
ATOM    340 1HA  GLY A  22     -49.108  41.229  -0.521  1.00 11.810          H  
ATOM    341 2HA  GLY A  22     -50.347  42.340  -1.041  1.00 11.810          H  
ATOM    342  N   SER A  23     -51.225  41.636   1.861  1.00  9.190          N  
ATOM    343  CA  SER A  23     -51.342  42.159   3.213  1.00  9.040          C  
ATOM    344  C   SER A  23     -50.306  41.491   4.140  1.00  8.730          C  
ATOM    345  O   SER A  23     -50.479  40.308   4.453  1.00  8.210          O  
ATOM    346  CB  SER A  23     -52.733  41.903   3.746  1.00 12.720          C  
ATOM    347  OG  SER A  23     -52.825  42.300   5.085  1.00 12.720          O  
ATOM    348  H   SER A  23     -51.897  40.977   1.492  1.00 11.030          H  
ATOM    349  HA  SER A  23     -51.199  43.231   3.149  1.00 10.850          H  
ATOM    350 1HB  SER A  23     -53.463  42.447   3.145  1.00 15.260          H  
ATOM    351 2HB  SER A  23     -52.965  40.839   3.663  1.00 15.260          H  
ATOM    352  HG  SER A  23     -53.711  42.066   5.373  1.00 15.260          H  
ATOM    353  N   PRO A  24     -49.301  42.241   4.688  1.00  9.100          N  
ATOM    354  CA  PRO A  24     -48.144  41.741   5.438  1.00  8.940          C  
ATOM    355  C   PRO A  24     -48.512  40.962   6.692  1.00  8.350          C  
ATOM    356  O   PRO A  24     -47.744  40.094   7.127  1.00  8.020          O  
ATOM    357  CB  PRO A  24     -47.379  43.024   5.788  1.00 13.410          C  
ATOM    358  CG  PRO A  24     -48.397  44.131   5.720  1.00 13.410          C  
ATOM    359  CD  PRO A  24     -49.361  43.721   4.626  1.00 13.410          C  
ATOM    360  HA  PRO A  24     -47.533  41.122   4.766  1.00 10.730          H  
ATOM    361 1HB  PRO A  24     -46.932  42.932   6.791  1.00 16.090          H  
ATOM    362 2HB  PRO A  24     -46.557  43.163   5.086  1.00 16.090          H  
ATOM    363 1HG  PRO A  24     -48.892  44.255   6.701  1.00 16.090          H  
ATOM    364 2HG  PRO A  24     -47.899  45.090   5.495  1.00 16.090          H  
ATOM    365 1HD  PRO A  24     -50.357  44.102   4.906  1.00 16.090          H  
ATOM    366 2HD  PRO A  24     -49.020  44.096   3.639  1.00 16.090          H  
ATOM    367  N   ASP A  25     -49.713  41.202   7.230  1.00  8.300          N  
ATOM    368  CA  ASP A  25     -50.192  40.471   8.391  1.00  7.890          C  
ATOM    369  C   ASP A  25     -50.136  38.969   8.123  1.00  7.170          C  
ATOM    370  O   ASP A  25     -49.950  38.179   9.052  1.00  6.720          O  
ATOM    371  CB  ASP A  25     -51.631  40.859   8.717  1.00 11.210          C  
ATOM    372  CG  ASP A  25     -51.778  42.265   9.296  1.00 11.210          C  
ATOM    373  OD1 ASP A  25     -50.800  42.857   9.689  1.00 11.210          O  
ATOM    374  OD2 ASP A  25     -52.884  42.735   9.325  1.00 11.210          O  
ATOM    375  H   ASP A  25     -50.306  41.948   6.889  1.00  9.960          H  
ATOM    376  HA  ASP A  25     -49.552  40.702   9.243  1.00  9.470          H  
ATOM    377 1HB  ASP A  25     -52.230  40.794   7.805  1.00 13.450          H  
ATOM    378 2HB  ASP A  25     -52.045  40.141   9.425  1.00 13.450          H  
ATOM    379  N   GLU A  26     -50.331  38.576   6.854  1.00  7.170          N  
ATOM    380  CA  GLU A  26     -50.326  37.183   6.465  1.00  6.670          C  
ATOM    381  C   GLU A  26     -48.951  36.562   6.643  1.00  6.430          C  
ATOM    382  O   GLU A  26     -48.849  35.354   6.856  1.00  5.990          O  
ATOM    383  CB  GLU A  26     -50.813  37.020   5.032  1.00  9.540          C  
ATOM    384  CG  GLU A  26     -52.299  37.325   4.840  1.00  9.540          C  
ATOM    385  CD  GLU A  26     -53.185  36.390   5.599  1.00  9.540          C  
ATOM    386  OE1 GLU A  26     -52.954  35.208   5.545  1.00  9.540          O  
ATOM    387  OE2 GLU A  26     -54.087  36.857   6.253  1.00  9.540          O  
ATOM    388  H   GLU A  26     -50.473  39.271   6.112  1.00  8.600          H  
ATOM    389  HA  GLU A  26     -51.022  36.650   7.113  1.00  8.000          H  
ATOM    390 1HB  GLU A  26     -50.263  37.690   4.385  1.00 11.450          H  
ATOM    391 2HB  GLU A  26     -50.622  36.004   4.702  1.00 11.450          H  
ATOM    392 1HG  GLU A  26     -52.486  38.343   5.184  1.00 11.450          H  
ATOM    393 2HG  GLU A  26     -52.551  37.285   3.786  1.00 11.450          H  
ATOM    394  N   PHE A  27     -47.872  37.343   6.478  1.00  6.820          N  
ATOM    395  CA  PHE A  27     -46.535  36.789   6.645  1.00  6.810          C  
ATOM    396  C   PHE A  27     -46.430  36.401   8.101  1.00  6.430          C  
ATOM    397  O   PHE A  27     -46.034  35.284   8.442  1.00  6.120          O  
ATOM    398  CB  PHE A  27     -45.426  37.776   6.270  1.00  9.540          C  
ATOM    399  CG  PHE A  27     -44.055  37.224   6.431  1.00  9.540          C  
ATOM    400  CD1 PHE A  27     -43.531  36.357   5.494  1.00  9.540          C  
ATOM    401  CD2 PHE A  27     -43.281  37.568   7.502  1.00  9.540          C  
ATOM    402  CE1 PHE A  27     -42.264  35.850   5.637  1.00  9.540          C  
ATOM    403  CE2 PHE A  27     -42.025  37.062   7.637  1.00  9.540          C  
ATOM    404  CZ  PHE A  27     -41.518  36.192   6.707  1.00  9.540          C  
ATOM    405  H   PHE A  27     -47.961  38.351   6.345  1.00  8.180          H  
ATOM    406  HA  PHE A  27     -46.434  35.893   6.028  1.00  8.170          H  
ATOM    407 1HB  PHE A  27     -45.523  38.061   5.248  1.00 11.450          H  
ATOM    408 2HB  PHE A  27     -45.513  38.681   6.871  1.00 11.450          H  
ATOM    409  HD1 PHE A  27     -44.133  36.073   4.632  1.00 11.450          H  
ATOM    410  HD2 PHE A  27     -43.678  38.254   8.252  1.00 11.450          H  
ATOM    411  HE1 PHE A  27     -41.862  35.169   4.890  1.00 11.450          H  
ATOM    412  HE2 PHE A  27     -41.423  37.349   8.486  1.00 11.450          H  
ATOM    413  HZ  PHE A  27     -40.506  35.789   6.829  1.00 11.450          H  
ATOM    414  N   GLN A  28     -46.834  37.342   8.967  1.00  6.530          N  
ATOM    415  CA  GLN A  28     -46.750  37.128  10.404  1.00  6.310          C  
ATOM    416  C   GLN A  28     -47.562  35.905  10.830  1.00  5.820          C  
ATOM    417  O   GLN A  28     -47.148  35.167  11.728  1.00  5.540          O  
ATOM    418  CB  GLN A  28     -47.218  38.375  11.158  1.00  8.920          C  
ATOM    419  CG  GLN A  28     -47.052  38.324  12.683  1.00  8.920          C  
ATOM    420  CD  GLN A  28     -45.600  38.255  13.124  1.00  8.920          C  
ATOM    421  OE1 GLN A  28     -44.755  39.023  12.650  1.00  8.920          O  
ATOM    422  NE2 GLN A  28     -45.303  37.341  14.041  1.00  8.920          N  
ATOM    423  H   GLN A  28     -47.177  38.232   8.588  1.00  7.840          H  
ATOM    424  HA  GLN A  28     -45.713  36.950  10.650  1.00  7.570          H  
ATOM    425 1HB  GLN A  28     -46.679  39.244  10.784  1.00 10.710          H  
ATOM    426 2HB  GLN A  28     -48.276  38.538  10.952  1.00 10.710          H  
ATOM    427 1HG  GLN A  28     -47.494  39.221  13.109  1.00 10.710          H  
ATOM    428 2HG  GLN A  28     -47.566  37.442  13.068  1.00 10.710          H  
ATOM    429 1HE2 GLN A  28     -44.363  37.250  14.377  1.00 10.710          H  
ATOM    430 2HE2 GLN A  28     -46.020  36.736  14.395  1.00 10.710          H  
ATOM    431  N   GLU A  29     -48.710  35.679  10.184  1.00  5.800          N  
ATOM    432  CA  GLU A  29     -49.505  34.493  10.485  1.00  5.510          C  
ATOM    433  C   GLU A  29     -48.831  33.217   9.942  1.00  5.360          C  
ATOM    434  O   GLU A  29     -48.791  32.194  10.624  1.00  5.280          O  
ATOM    435  CB  GLU A  29     -50.922  34.634   9.927  1.00  7.830          C  
ATOM    436  CG  GLU A  29     -51.777  35.684  10.637  1.00  7.830          C  
ATOM    437  CD  GLU A  29     -52.047  35.338  12.069  1.00  7.830          C  
ATOM    438  OE1 GLU A  29     -52.523  34.264  12.313  1.00  7.830          O  
ATOM    439  OE2 GLU A  29     -51.716  36.114  12.931  1.00  7.830          O  
ATOM    440  H   GLU A  29     -49.046  36.380   9.518  1.00  6.960          H  
ATOM    441  HA  GLU A  29     -49.578  34.401  11.568  1.00  6.610          H  
ATOM    442 1HB  GLU A  29     -50.869  34.902   8.871  1.00  9.400          H  
ATOM    443 2HB  GLU A  29     -51.437  33.676   9.995  1.00  9.400          H  
ATOM    444 1HG  GLU A  29     -51.256  36.637  10.606  1.00  9.400          H  
ATOM    445 2HG  GLU A  29     -52.719  35.799  10.102  1.00  9.400          H  
ATOM    446  N   LEU A  30     -48.222  33.267   8.748  1.00  5.510          N  
ATOM    447  CA  LEU A  30     -47.513  32.092   8.230  1.00  5.400          C  
ATOM    448  C   LEU A  30     -46.310  31.749   9.110  1.00  5.490          C  
ATOM    449  O   LEU A  30     -45.972  30.582   9.271  1.00  5.330          O  
ATOM    450  CB  LEU A  30     -47.116  32.257   6.751  1.00  7.600          C  
ATOM    451  CG  LEU A  30     -48.297  32.227   5.693  1.00  7.600          C  
ATOM    452  CD1 LEU A  30     -47.761  32.611   4.313  1.00  7.600          C  
ATOM    453  CD2 LEU A  30     -48.907  30.810   5.622  1.00  7.600          C  
ATOM    454  H   LEU A  30     -48.310  34.106   8.165  1.00  6.610          H  
ATOM    455  HA  LEU A  30     -48.187  31.246   8.297  1.00  6.480          H  
ATOM    456 1HB  LEU A  30     -46.598  33.215   6.644  1.00  9.120          H  
ATOM    457 2HB  LEU A  30     -46.429  31.461   6.493  1.00  9.120          H  
ATOM    458  HG  LEU A  30     -49.066  32.945   5.979  1.00  9.120          H  
ATOM    459 1HD1 LEU A  30     -48.572  32.597   3.584  1.00  9.120          H  
ATOM    460 2HD1 LEU A  30     -47.346  33.615   4.371  1.00  9.120          H  
ATOM    461 3HD1 LEU A  30     -46.985  31.915   4.004  1.00  9.120          H  
ATOM    462 1HD2 LEU A  30     -49.709  30.807   4.884  1.00  9.120          H  
ATOM    463 2HD2 LEU A  30     -48.139  30.098   5.324  1.00  9.120          H  
ATOM    464 3HD2 LEU A  30     -49.315  30.514   6.580  1.00  9.120          H  
ATOM    465  N   LEU A  31     -45.720  32.735   9.785  1.00  5.910          N  
ATOM    466  CA  LEU A  31     -44.595  32.459  10.680  1.00  6.210          C  
ATOM    467  C   LEU A  31     -44.985  31.472  11.789  1.00  5.870          C  
ATOM    468  O   LEU A  31     -44.111  30.825  12.372  1.00  5.910          O  
ATOM    469  CB  LEU A  31     -44.056  33.730  11.374  1.00  8.570          C  
ATOM    470  CG  LEU A  31     -43.352  34.801  10.514  1.00  8.570          C  
ATOM    471  CD1 LEU A  31     -43.033  35.997  11.380  1.00  8.570          C  
ATOM    472  CD2 LEU A  31     -42.122  34.257   9.940  1.00  8.570          C  
ATOM    473  H   LEU A  31     -46.002  33.700   9.580  1.00  7.090          H  
ATOM    474  HA  LEU A  31     -43.804  31.995  10.100  1.00  7.450          H  
ATOM    475 1HB  LEU A  31     -44.891  34.217  11.868  1.00 10.290          H  
ATOM    476 2HB  LEU A  31     -43.353  33.420  12.144  1.00 10.290          H  
ATOM    477  HG  LEU A  31     -44.007  35.123   9.723  1.00 10.290          H  
ATOM    478 1HD1 LEU A  31     -42.557  36.768  10.784  1.00 10.290          H  
ATOM    479 2HD1 LEU A  31     -43.935  36.383  11.797  1.00 10.290          H  
ATOM    480 3HD1 LEU A  31     -42.374  35.692  12.184  1.00 10.290          H  
ATOM    481 1HD2 LEU A  31     -41.644  35.008   9.359  1.00 10.290          H  
ATOM    482 2HD2 LEU A  31     -41.450  33.936  10.739  1.00 10.290          H  
ATOM    483 3HD2 LEU A  31     -42.347  33.433   9.313  1.00 10.290          H  
ATOM    484  N   ARG A  32     -46.289  31.328  12.093  1.00  5.730          N  
ATOM    485  CA  ARG A  32     -46.769  30.429  13.144  1.00  5.650          C  
ATOM    486  C   ARG A  32     -46.399  28.980  12.840  1.00  5.300          C  
ATOM    487  O   ARG A  32     -46.378  28.139  13.745  1.00  5.370          O  
ATOM    488  CB  ARG A  32     -48.276  30.514  13.321  1.00  7.940          C  
ATOM    489  CG  ARG A  32     -48.784  31.830  13.889  1.00  7.940          C  
ATOM    490  CD  ARG A  32     -50.258  31.804  14.122  1.00  7.940          C  
ATOM    491  NE  ARG A  32     -50.777  33.124  14.461  1.00  7.940          N  
ATOM    492  CZ  ARG A  32     -50.726  33.739  15.665  1.00  7.940          C  
ATOM    493  NH1 ARG A  32     -50.167  33.157  16.718  1.00  7.940          N  
ATOM    494  NH2 ARG A  32     -51.244  34.955  15.765  1.00  7.940          N  
ATOM    495  H   ARG A  32     -46.995  31.836  11.551  1.00  6.880          H  
ATOM    496  HA  ARG A  32     -46.298  30.720  14.082  1.00  6.780          H  
ATOM    497 1HB  ARG A  32     -48.760  30.354  12.359  1.00  9.530          H  
ATOM    498 2HB  ARG A  32     -48.608  29.719  13.987  1.00  9.530          H  
ATOM    499 1HG  ARG A  32     -48.282  32.026  14.831  1.00  9.530          H  
ATOM    500 2HG  ARG A  32     -48.562  32.639  13.191  1.00  9.530          H  
ATOM    501 1HD  ARG A  32     -50.750  31.481  13.201  1.00  9.530          H  
ATOM    502 2HD  ARG A  32     -50.504  31.111  14.923  1.00  9.530          H  
ATOM    503  HE  ARG A  32     -51.270  33.629  13.704  1.00  9.530          H  
ATOM    504 1HH1 ARG A  32     -49.772  32.234  16.639  1.00  9.530          H  
ATOM    505 2HH1 ARG A  32     -50.138  33.638  17.607  1.00  9.530          H  
ATOM    506 1HH2 ARG A  32     -51.644  35.401  14.913  1.00  9.530          H  
ATOM    507 2HH2 ARG A  32     -51.226  35.454  16.638  1.00  9.530          H  
ATOM    508  N   LEU A  33     -46.068  28.699  11.570  1.00  5.160          N  
ATOM    509  CA  LEU A  33     -45.681  27.392  11.072  1.00  5.060          C  
ATOM    510  C   LEU A  33     -44.433  26.892  11.785  1.00  5.070          C  
ATOM    511  O   LEU A  33     -44.151  25.682  11.772  1.00  5.060          O  
ATOM    512  CB  LEU A  33     -45.451  27.456   9.547  1.00  7.120          C  
ATOM    513  CG  LEU A  33     -46.733  27.698   8.643  1.00  7.120          C  
ATOM    514  CD1 LEU A  33     -46.294  27.965   7.196  1.00  7.120          C  
ATOM    515  CD2 LEU A  33     -47.652  26.483   8.685  1.00  7.120          C  
ATOM    516  H   LEU A  33     -46.088  29.464  10.889  1.00  6.190          H  
ATOM    517  HA  LEU A  33     -46.484  26.693  11.287  1.00  6.070          H  
ATOM    518 1HB  LEU A  33     -44.755  28.271   9.349  1.00  8.550          H  
ATOM    519 2HB  LEU A  33     -44.984  26.523   9.226  1.00  8.550          H  
ATOM    520  HG  LEU A  33     -47.280  28.564   9.004  1.00  8.550          H  
ATOM    521 1HD1 LEU A  33     -47.173  28.142   6.579  1.00  8.550          H  
ATOM    522 2HD1 LEU A  33     -45.654  28.846   7.170  1.00  8.550          H  
ATOM    523 3HD1 LEU A  33     -45.753  27.107   6.813  1.00  8.550          H  
ATOM    524 1HD2 LEU A  33     -48.521  26.671   8.055  1.00  8.550          H  
ATOM    525 2HD2 LEU A  33     -47.118  25.609   8.314  1.00  8.550          H  
ATOM    526 3HD2 LEU A  33     -47.989  26.295   9.697  1.00  8.550          H  
ATOM    527  N   GLN A  34     -43.691  27.792  12.455  1.00  5.330          N  
ATOM    528  CA  GLN A  34     -42.507  27.386  13.198  1.00  5.630          C  
ATOM    529  C   GLN A  34     -42.849  26.294  14.224  1.00  5.410          C  
ATOM    530  O   GLN A  34     -41.998  25.474  14.598  1.00  5.450          O  
ATOM    531  CB  GLN A  34     -41.867  28.573  13.924  1.00  7.760          C  
ATOM    532  CG  GLN A  34     -42.648  29.168  15.054  1.00  7.760          C  
ATOM    533  CD  GLN A  34     -41.931  30.374  15.624  1.00  7.760          C  
ATOM    534  OE1 GLN A  34     -40.731  30.331  15.924  1.00  7.760          O  
ATOM    535  NE2 GLN A  34     -42.663  31.465  15.782  1.00  7.760          N  
ATOM    536  H   GLN A  34     -43.951  28.785  12.431  1.00  6.400          H  
ATOM    537  HA  GLN A  34     -41.794  27.018  12.491  1.00  6.760          H  
ATOM    538 1HB  GLN A  34     -40.926  28.259  14.352  1.00  9.310          H  
ATOM    539 2HB  GLN A  34     -41.666  29.372  13.218  1.00  9.310          H  
ATOM    540 1HG  GLN A  34     -43.627  29.482  14.690  1.00  9.310          H  
ATOM    541 2HG  GLN A  34     -42.756  28.438  15.852  1.00  9.310          H  
ATOM    542 1HE2 GLN A  34     -42.252  32.297  16.156  1.00  9.310          H  
ATOM    543 2HE2 GLN A  34     -43.631  31.458  15.527  1.00  9.310          H  
ATOM    544  N   ALA A  35     -44.125  26.264  14.653  1.00  5.310          N  
ATOM    545  CA  ALA A  35     -44.640  25.321  15.628  1.00  5.340          C  
ATOM    546  C   ALA A  35     -44.494  23.872  15.177  1.00  4.900          C  
ATOM    547  O   ALA A  35     -44.315  22.985  16.014  1.00  4.990          O  
ATOM    548  CB  ALA A  35     -46.106  25.615  15.884  1.00  7.460          C  
ATOM    549  H   ALA A  35     -44.782  26.953  14.273  1.00  6.370          H  
ATOM    550  HA  ALA A  35     -44.079  25.451  16.551  1.00  6.410          H  
ATOM    551 1HB  ALA A  35     -46.488  24.931  16.639  1.00  8.960          H  
ATOM    552 2HB  ALA A  35     -46.211  26.642  16.231  1.00  8.960          H  
ATOM    553 3HB  ALA A  35     -46.665  25.488  14.957  1.00  8.960          H  
ATOM    554  N   SER A  36     -44.619  23.604  13.869  1.00  4.610          N  
ATOM    555  CA  SER A  36     -44.489  22.239  13.381  1.00  4.490          C  
ATOM    556  C   SER A  36     -43.130  22.048  12.726  1.00  4.510          C  
ATOM    557  O   SER A  36     -42.569  20.946  12.763  1.00  4.440          O  
ATOM    558  CB  SER A  36     -45.582  21.933  12.382  1.00  6.330          C  
ATOM    559  OG  SER A  36     -45.452  22.734  11.240  1.00  6.330          O  
ATOM    560  H   SER A  36     -44.774  24.349  13.189  1.00  5.530          H  
ATOM    561  HA  SER A  36     -44.569  21.551  14.223  1.00  5.390          H  
ATOM    562 1HB  SER A  36     -45.537  20.882  12.102  1.00  7.600          H  
ATOM    563 2HB  SER A  36     -46.553  22.110  12.844  1.00  7.600          H  
ATOM    564  HG  SER A  36     -46.211  22.526  10.684  1.00  7.600          H  
ATOM    565  N   THR A  37     -42.555  23.157  12.238  1.00  4.900          N  
ATOM    566  CA  THR A  37     -41.287  23.212  11.509  1.00  5.260          C  
ATOM    567  C   THR A  37     -40.182  22.612  12.348  1.00  5.520          C  
ATOM    568  O   THR A  37     -39.302  21.903  11.847  1.00  6.000          O  
ATOM    569  CB  THR A  37     -40.958  24.646  11.103  1.00  7.220          C  
ATOM    570  OG1 THR A  37     -41.993  25.157  10.238  1.00  7.220          O  
ATOM    571  CG2 THR A  37     -39.689  24.700  10.379  1.00  7.220          C  
ATOM    572  H   THR A  37     -43.087  24.022  12.288  1.00  5.880          H  
ATOM    573  HA  THR A  37     -41.383  22.626  10.608  1.00  6.310          H  
ATOM    574  HB  THR A  37     -40.878  25.231  11.971  1.00  8.660          H  
ATOM    575  HG1 THR A  37     -42.838  25.210  10.721  1.00  8.660          H  
ATOM    576 1HG2 THR A  37     -39.479  25.715  10.094  1.00  8.660          H  
ATOM    577 2HG2 THR A  37     -38.891  24.330  11.013  1.00  8.660          H  
ATOM    578 3HG2 THR A  37     -39.776  24.085   9.491  1.00  8.660          H  
ATOM    579  N   GLN A  38     -40.222  22.896  13.645  1.00  5.490          N  
ATOM    580  CA  GLN A  38     -39.258  22.355  14.590  1.00  6.080          C  
ATOM    581  C   GLN A  38     -39.015  20.854  14.380  1.00  6.200          C  
ATOM    582  O   GLN A  38     -37.888  20.387  14.540  1.00  6.740          O  
ATOM    583  CB  GLN A  38     -39.774  22.533  16.026  1.00  8.280          C  
ATOM    584  CG  GLN A  38     -38.829  22.007  17.131  1.00  8.280          C  
ATOM    585  CD  GLN A  38     -39.448  22.081  18.523  1.00  8.280          C  
ATOM    586  OE1 GLN A  38     -40.495  21.469  18.766  1.00  8.280          O  
ATOM    587  NE2 GLN A  38     -38.833  22.813  19.433  1.00  8.280          N  
ATOM    588  H   GLN A  38     -40.944  23.548  13.978  1.00  6.590          H  
ATOM    589  HA  GLN A  38     -38.314  22.879  14.459  1.00  7.300          H  
ATOM    590 1HB  GLN A  38     -39.948  23.595  16.216  1.00  9.930          H  
ATOM    591 2HB  GLN A  38     -40.734  22.025  16.130  1.00  9.930          H  
ATOM    592 1HG  GLN A  38     -38.588  20.963  16.941  1.00  9.930          H  
ATOM    593 2HG  GLN A  38     -37.920  22.596  17.136  1.00  9.930          H  
ATOM    594 1HE2 GLN A  38     -39.207  22.894  20.354  1.00  9.930          H  
ATOM    595 2HE2 GLN A  38     -37.982  23.325  19.193  1.00  9.930          H  
ATOM    596  N   GLY A  39     -40.077  20.086  14.089  1.00  5.980          N  
ATOM    597  CA  GLY A  39     -39.979  18.640  13.946  1.00  6.140          C  
ATOM    598  C   GLY A  39     -39.783  18.130  12.514  1.00  5.700          C  
ATOM    599  O   GLY A  39     -39.844  16.922  12.282  1.00  6.040          O  
ATOM    600  H   GLY A  39     -40.998  20.503  13.928  1.00  7.180          H  
ATOM    601 1HA  GLY A  39     -39.158  18.283  14.565  1.00  7.370          H  
ATOM    602 2HA  GLY A  39     -40.885  18.195  14.356  1.00  7.370          H  
ATOM    603  N   HIS A  40     -39.571  19.015  11.536  1.00  5.370          N  
ATOM    604  CA  HIS A  40     -39.439  18.545  10.154  1.00  5.170          C  
ATOM    605  C   HIS A  40     -38.195  17.705   9.926  1.00  4.810          C  
ATOM    606  O   HIS A  40     -38.218  16.719   9.177  1.00  5.090          O  
ATOM    607  CB  HIS A  40     -39.386  19.692   9.151  1.00  7.320          C  
ATOM    608  CG  HIS A  40     -40.675  20.393   8.846  1.00  7.320          C  
ATOM    609  ND1 HIS A  40     -40.714  21.529   8.070  1.00  7.320          N  
ATOM    610  CD2 HIS A  40     -41.965  20.127   9.184  1.00  7.320          C  
ATOM    611  CE1 HIS A  40     -41.962  21.935   7.937  1.00  7.320          C  
ATOM    612  NE2 HIS A  40     -42.744  21.100   8.600  1.00  7.320          N  
ATOM    613  H   HIS A  40     -39.514  20.016  11.744  1.00  6.440          H  
ATOM    614  HA  HIS A  40     -40.297  17.921   9.908  1.00  6.200          H  
ATOM    615 1HB  HIS A  40     -38.697  20.421   9.527  1.00  8.780          H  
ATOM    616 2HB  HIS A  40     -38.985  19.326   8.223  1.00  8.780          H  
ATOM    617  HD2 HIS A  40     -42.321  19.297   9.797  1.00  8.780          H  
ATOM    618  HE1 HIS A  40     -42.290  22.810   7.374  1.00  8.780          H  
ATOM    619  HE2 HIS A  40     -43.752  21.163   8.669  1.00  8.780          H  
ATOM    620  N   VAL A  41     -37.085  18.064  10.553  1.00  4.510          N  
ATOM    621  CA  VAL A  41     -35.902  17.285  10.289  1.00  4.060          C  
ATOM    622  C   VAL A  41     -35.927  16.099  11.226  1.00  3.430          C  
ATOM    623  O   VAL A  41     -35.452  16.155  12.367  1.00  3.770          O  
ATOM    624  CB  VAL A  41     -34.627  18.124  10.482  1.00  5.860          C  
ATOM    625  CG1 VAL A  41     -33.389  17.275  10.170  1.00  5.860          C  
ATOM    626  CG2 VAL A  41     -34.693  19.356   9.571  1.00  5.860          C  
ATOM    627  H   VAL A  41     -37.079  18.848  11.191  1.00  5.410          H  
ATOM    628  HA  VAL A  41     -35.927  16.925   9.260  1.00  4.870          H  
ATOM    629  HB  VAL A  41     -34.556  18.443  11.518  1.00  7.040          H  
ATOM    630 1HG1 VAL A  41     -32.493  17.881  10.308  1.00  7.040          H  
ATOM    631 2HG1 VAL A  41     -33.348  16.409  10.831  1.00  7.040          H  
ATOM    632 3HG1 VAL A  41     -33.439  16.939   9.142  1.00  7.040          H  
ATOM    633 1HG2 VAL A  41     -33.795  19.959   9.709  1.00  7.040          H  
ATOM    634 2HG2 VAL A  41     -34.757  19.042   8.530  1.00  7.040          H  
ATOM    635 3HG2 VAL A  41     -35.566  19.954   9.818  1.00  7.040          H  
ATOM    636  N   ASP A  42     -36.431  14.991  10.711  1.00  2.840          N  
ATOM    637  CA  ASP A  42     -36.647  13.825  11.541  1.00  2.600          C  
ATOM    638  C   ASP A  42     -35.359  13.083  11.794  1.00  2.150          C  
ATOM    639  O   ASP A  42     -35.067  12.071  11.146  1.00  1.970          O  
ATOM    640  CB  ASP A  42     -37.674  12.880  10.898  1.00  3.740          C  
ATOM    641  CG  ASP A  42     -38.095  11.681  11.803  1.00  3.740          C  
ATOM    642  OD1 ASP A  42     -37.476  11.443  12.822  1.00  3.740          O  
ATOM    643  OD2 ASP A  42     -39.005  10.984  11.446  1.00  3.740          O  
ATOM    644  H   ASP A  42     -36.799  15.050   9.762  1.00  3.410          H  
ATOM    645  HA  ASP A  42     -37.045  14.158  12.501  1.00  3.120          H  
ATOM    646 1HB  ASP A  42     -38.570  13.453  10.641  1.00  4.480          H  
ATOM    647 2HB  ASP A  42     -37.266  12.484   9.968  1.00  4.480          H  
ATOM    648  N   GLU A  43     -34.607  13.605  12.761  1.00  2.110          N  
ATOM    649  CA  GLU A  43     -33.322  13.066  13.159  1.00  1.890          C  
ATOM    650  C   GLU A  43     -33.448  11.617  13.601  1.00  1.680          C  
ATOM    651  O   GLU A  43     -32.520  10.840  13.391  1.00  1.600          O  
ATOM    652  CB  GLU A  43     -32.684  13.892  14.268  1.00  2.730          C  
ATOM    653  CG  GLU A  43     -31.261  13.443  14.637  1.00  2.730          C  
ATOM    654  CD  GLU A  43     -30.615  14.323  15.659  1.00  2.730          C  
ATOM    655  OE1 GLU A  43     -31.191  15.329  15.991  1.00  2.730          O  
ATOM    656  OE2 GLU A  43     -29.552  13.982  16.126  1.00  2.730          O  
ATOM    657  H   GLU A  43     -34.948  14.481  13.167  1.00  2.530          H  
ATOM    658  HA  GLU A  43     -32.659  13.107  12.297  1.00  2.270          H  
ATOM    659 1HB  GLU A  43     -32.662  14.931  13.968  1.00  3.280          H  
ATOM    660 2HB  GLU A  43     -33.297  13.825  15.166  1.00  3.280          H  
ATOM    661 1HG  GLU A  43     -31.293  12.429  15.033  1.00  3.280          H  
ATOM    662 2HG  GLU A  43     -30.649  13.430  13.734  1.00  3.280          H  
ATOM    663  N   THR A  44     -34.554  11.251  14.272  1.00  1.720          N  
ATOM    664  CA  THR A  44     -34.720   9.877  14.736  1.00  1.670          C  
ATOM    665  C   THR A  44     -34.784   8.907  13.562  1.00  1.590          C  
ATOM    666  O   THR A  44     -34.030   7.925  13.532  1.00  1.580          O  
ATOM    667  CB  THR A  44     -35.994   9.714  15.602  1.00  2.360          C  
ATOM    668  OG1 THR A  44     -35.895  10.537  16.782  1.00  2.360          O  
ATOM    669  CG2 THR A  44     -36.153   8.241  16.027  1.00  2.360          C  
ATOM    670  H   THR A  44     -35.285  11.927  14.461  1.00  2.060          H  
ATOM    671  HA  THR A  44     -33.856   9.614  15.345  1.00  2.000          H  
ATOM    672  HB  THR A  44     -36.868  10.025  15.023  1.00  2.830          H  
ATOM    673  HG1 THR A  44     -36.749  10.563  17.224  1.00  2.830          H  
ATOM    674 1HG2 THR A  44     -37.049   8.139  16.635  1.00  2.830          H  
ATOM    675 2HG2 THR A  44     -36.244   7.605  15.151  1.00  2.830          H  
ATOM    676 3HG2 THR A  44     -35.284   7.934  16.606  1.00  2.830          H  
ATOM    677  N   THR A  45     -35.652   9.172  12.575  1.00  1.640          N  
ATOM    678  CA  THR A  45     -35.723   8.263  11.430  1.00  1.660          C  
ATOM    679  C   THR A  45     -34.397   8.252  10.708  1.00  1.490          C  
ATOM    680  O   THR A  45     -33.908   7.192  10.298  1.00  1.480          O  
ATOM    681  CB  THR A  45     -36.855   8.581  10.415  1.00  2.320          C  
ATOM    682  OG1 THR A  45     -38.144   8.441  11.038  1.00  2.320          O  
ATOM    683  CG2 THR A  45     -36.769   7.594   9.230  1.00  2.320          C  
ATOM    684  H   THR A  45     -36.279   9.992  12.644  1.00  1.970          H  
ATOM    685  HA  THR A  45     -35.907   7.260  11.805  1.00  1.990          H  
ATOM    686  HB  THR A  45     -36.749   9.603  10.047  1.00  2.780          H  
ATOM    687  HG1 THR A  45     -38.428   9.308  11.418  1.00  2.780          H  
ATOM    688 1HG2 THR A  45     -37.568   7.815   8.525  1.00  2.780          H  
ATOM    689 2HG2 THR A  45     -35.816   7.688   8.720  1.00  2.780          H  
ATOM    690 3HG2 THR A  45     -36.881   6.576   9.597  1.00  2.780          H  
ATOM    691  N   LEU A  46     -33.823   9.433  10.523  1.00  1.440          N  
ATOM    692  CA  LEU A  46     -32.583   9.579   9.813  1.00  1.320          C  
ATOM    693  C   LEU A  46     -31.473   8.774  10.487  1.00  1.170          C  
ATOM    694  O   LEU A  46     -30.727   8.074   9.804  1.00  1.080          O  
ATOM    695  CB  LEU A  46     -32.269  11.069   9.773  1.00  1.900          C  
ATOM    696  CG  LEU A  46     -31.046  11.556   9.080  1.00  1.900          C  
ATOM    697  CD1 LEU A  46     -31.107  11.207   7.614  1.00  1.900          C  
ATOM    698  CD2 LEU A  46     -30.994  13.061   9.297  1.00  1.900          C  
ATOM    699  H   LEU A  46     -34.281  10.285  10.869  1.00  1.730          H  
ATOM    700  HA  LEU A  46     -32.729   9.202   8.807  1.00  1.580          H  
ATOM    701 1HB  LEU A  46     -33.127  11.580   9.338  1.00  2.280          H  
ATOM    702 2HB  LEU A  46     -32.187  11.394  10.799  1.00  2.280          H  
ATOM    703  HG  LEU A  46     -30.168  11.090   9.489  1.00  2.280          H  
ATOM    704 1HD1 LEU A  46     -30.218  11.585   7.107  1.00  2.280          H  
ATOM    705 2HD1 LEU A  46     -31.159  10.148   7.498  1.00  2.280          H  
ATOM    706 3HD1 LEU A  46     -31.991  11.645   7.174  1.00  2.280          H  
ATOM    707 1HD2 LEU A  46     -30.116  13.463   8.815  1.00  2.280          H  
ATOM    708 2HD2 LEU A  46     -31.889  13.501   8.878  1.00  2.280          H  
ATOM    709 3HD2 LEU A  46     -30.963  13.290  10.348  1.00  2.280          H  
ATOM    710  N   ALA A  47     -31.350   8.876  11.816  1.00  1.210          N  
ATOM    711  CA  ALA A  47     -30.359   8.136  12.585  1.00  1.180          C  
ATOM    712  C   ALA A  47     -30.558   6.629  12.450  1.00  1.130          C  
ATOM    713  O   ALA A  47     -29.587   5.872  12.401  1.00  1.120          O  
ATOM    714  CB  ALA A  47     -30.428   8.540  14.038  1.00  1.660          C  
ATOM    715  H   ALA A  47     -31.960   9.510  12.328  1.00  1.450          H  
ATOM    716  HA  ALA A  47     -29.374   8.388  12.193  1.00  1.420          H  
ATOM    717 1HB  ALA A  47     -29.668   8.006  14.604  1.00  2.000          H  
ATOM    718 2HB  ALA A  47     -30.263   9.616  14.123  1.00  2.000          H  
ATOM    719 3HB  ALA A  47     -31.418   8.295  14.430  1.00  2.000          H  
ATOM    720  N   ARG A  48     -31.818   6.178  12.420  1.00  1.180          N  
ATOM    721  CA  ARG A  48     -32.082   4.754  12.255  1.00  1.210          C  
ATOM    722  C   ARG A  48     -31.575   4.296  10.886  1.00  1.130          C  
ATOM    723  O   ARG A  48     -30.970   3.223  10.773  1.00  1.130          O  
ATOM    724  CB  ARG A  48     -33.567   4.467  12.428  1.00  1.680          C  
ATOM    725  CG  ARG A  48     -34.062   4.603  13.874  1.00  1.680          C  
ATOM    726  CD  ARG A  48     -35.536   4.476  13.990  1.00  1.680          C  
ATOM    727  NE  ARG A  48     -35.980   4.602  15.377  1.00  1.680          N  
ATOM    728  CZ  ARG A  48     -37.265   4.742  15.776  1.00  1.680          C  
ATOM    729  NH1 ARG A  48     -38.241   4.782  14.892  1.00  1.680          N  
ATOM    730  NH2 ARG A  48     -37.541   4.843  17.068  1.00  1.680          N  
ATOM    731  H   ARG A  48     -32.593   6.838  12.556  1.00  1.420          H  
ATOM    732  HA  ARG A  48     -31.540   4.210  13.027  1.00  1.450          H  
ATOM    733 1HB  ARG A  48     -34.145   5.153  11.815  1.00  2.020          H  
ATOM    734 2HB  ARG A  48     -33.786   3.457  12.088  1.00  2.020          H  
ATOM    735 1HG  ARG A  48     -33.611   3.817  14.476  1.00  2.020          H  
ATOM    736 2HG  ARG A  48     -33.767   5.569  14.273  1.00  2.020          H  
ATOM    737 1HD  ARG A  48     -35.999   5.271  13.406  1.00  2.020          H  
ATOM    738 2HD  ARG A  48     -35.852   3.506  13.611  1.00  2.020          H  
ATOM    739  HE  ARG A  48     -35.267   4.577  16.096  1.00  2.020          H  
ATOM    740 1HH1 ARG A  48     -38.038   4.710  13.906  1.00  2.020          H  
ATOM    741 2HH1 ARG A  48     -39.198   4.888  15.199  1.00  2.020          H  
ATOM    742 1HH2 ARG A  48     -36.795   4.814  17.750  1.00  2.020          H  
ATOM    743 2HH2 ARG A  48     -38.497   4.949  17.375  1.00  2.020          H  
ATOM    744  N   LEU A  49     -31.794   5.130   9.862  1.00  1.120          N  
ATOM    745  CA  LEU A  49     -31.317   4.854   8.513  1.00  1.140          C  
ATOM    746  C   LEU A  49     -29.781   4.844   8.468  1.00  1.070          C  
ATOM    747  O   LEU A  49     -29.200   4.025   7.752  1.00  1.090          O  
ATOM    748  CB  LEU A  49     -31.891   5.875   7.535  1.00  1.590          C  
ATOM    749  CG  LEU A  49     -33.403   5.823   7.252  1.00  1.590          C  
ATOM    750  CD1 LEU A  49     -33.777   7.059   6.441  1.00  1.590          C  
ATOM    751  CD2 LEU A  49     -33.761   4.558   6.489  1.00  1.590          C  
ATOM    752  H   LEU A  49     -32.366   5.966  10.034  1.00  1.340          H  
ATOM    753  HA  LEU A  49     -31.653   3.861   8.231  1.00  1.370          H  
ATOM    754 1HB  LEU A  49     -31.718   6.842   7.947  1.00  1.910          H  
ATOM    755 2HB  LEU A  49     -31.367   5.785   6.594  1.00  1.910          H  
ATOM    756  HG  LEU A  49     -33.953   5.845   8.188  1.00  1.910          H  
ATOM    757 1HD1 LEU A  49     -34.849   7.049   6.241  1.00  1.910          H  
ATOM    758 2HD1 LEU A  49     -33.527   7.953   7.003  1.00  1.910          H  
ATOM    759 3HD1 LEU A  49     -33.232   7.060   5.500  1.00  1.910          H  
ATOM    760 1HD2 LEU A  49     -34.832   4.553   6.293  1.00  1.910          H  
ATOM    761 2HD2 LEU A  49     -33.219   4.532   5.545  1.00  1.910          H  
ATOM    762 3HD2 LEU A  49     -33.511   3.674   7.069  1.00  1.910          H  
ATOM    763  N   VAL A  50     -29.129   5.723   9.260  1.00  1.040          N  
ATOM    764  CA  VAL A  50     -27.663   5.754   9.334  1.00  1.060          C  
ATOM    765  C   VAL A  50     -27.172   4.410   9.828  1.00  1.010          C  
ATOM    766  O   VAL A  50     -26.243   3.827   9.249  1.00  1.010          O  
ATOM    767  CB  VAL A  50     -27.147   6.826  10.347  1.00  1.480          C  
ATOM    768  CG1 VAL A  50     -25.679   6.665  10.589  1.00  1.480          C  
ATOM    769  CG2 VAL A  50     -27.371   8.195   9.814  1.00  1.480          C  
ATOM    770  H   VAL A  50     -29.693   6.416   9.758  1.00  1.250          H  
ATOM    771  HA  VAL A  50     -27.258   5.952   8.344  1.00  1.270          H  
ATOM    772  HB  VAL A  50     -27.655   6.703  11.284  1.00  1.770          H  
ATOM    773 1HG1 VAL A  50     -25.340   7.421  11.293  1.00  1.770          H  
ATOM    774 2HG1 VAL A  50     -25.450   5.686  10.995  1.00  1.770          H  
ATOM    775 3HG1 VAL A  50     -25.192   6.794   9.664  1.00  1.770          H  
ATOM    776 1HG2 VAL A  50     -27.011   8.936  10.527  1.00  1.770          H  
ATOM    777 2HG2 VAL A  50     -26.824   8.288   8.885  1.00  1.770          H  
ATOM    778 3HG2 VAL A  50     -28.410   8.344   9.647  1.00  1.770          H  
ATOM    779  N   VAL A  51     -27.813   3.903  10.881  1.00  1.020          N  
ATOM    780  CA  VAL A  51     -27.438   2.622  11.432  1.00  1.080          C  
ATOM    781  C   VAL A  51     -27.615   1.519  10.411  1.00  1.050          C  
ATOM    782  O   VAL A  51     -26.734   0.674  10.274  1.00  1.070          O  
ATOM    783  CB  VAL A  51     -28.244   2.288  12.698  1.00  1.490          C  
ATOM    784  CG1 VAL A  51     -27.980   0.828  13.134  1.00  1.490          C  
ATOM    785  CG2 VAL A  51     -27.835   3.249  13.797  1.00  1.490          C  
ATOM    786  H   VAL A  51     -28.547   4.471  11.324  1.00  1.220          H  
ATOM    787  HA  VAL A  51     -26.395   2.673  11.720  1.00  1.300          H  
ATOM    788  HB  VAL A  51     -29.308   2.394  12.492  1.00  1.790          H  
ATOM    789 1HG1 VAL A  51     -28.555   0.614  14.033  1.00  1.790          H  
ATOM    790 2HG1 VAL A  51     -28.282   0.130  12.352  1.00  1.790          H  
ATOM    791 3HG1 VAL A  51     -26.918   0.695  13.341  1.00  1.790          H  
ATOM    792 1HG2 VAL A  51     -28.404   3.033  14.701  1.00  1.790          H  
ATOM    793 2HG2 VAL A  51     -26.781   3.132  13.993  1.00  1.790          H  
ATOM    794 3HG2 VAL A  51     -28.031   4.270  13.483  1.00  1.790          H  
ATOM    795  N   GLN A  52     -28.737   1.503   9.695  1.00  1.070          N  
ATOM    796  CA  GLN A  52     -28.941   0.445   8.721  1.00  1.130          C  
ATOM    797  C   GLN A  52     -27.881   0.462   7.618  1.00  1.030          C  
ATOM    798  O   GLN A  52     -27.404  -0.602   7.193  1.00  1.050          O  
ATOM    799  CB  GLN A  52     -30.314   0.584   8.063  1.00  1.560          C  
ATOM    800  CG  GLN A  52     -31.491   0.297   8.972  1.00  1.560          C  
ATOM    801  CD  GLN A  52     -32.810   0.530   8.264  1.00  1.560          C  
ATOM    802  OE1 GLN A  52     -32.824   1.023   7.131  1.00  1.560          O  
ATOM    803  NE2 GLN A  52     -33.912   0.185   8.915  1.00  1.560          N  
ATOM    804  H   GLN A  52     -29.462   2.207   9.871  1.00  1.280          H  
ATOM    805  HA  GLN A  52     -28.885  -0.511   9.235  1.00  1.360          H  
ATOM    806 1HB  GLN A  52     -30.423   1.604   7.689  1.00  1.870          H  
ATOM    807 2HB  GLN A  52     -30.374  -0.085   7.208  1.00  1.870          H  
ATOM    808 1HG  GLN A  52     -31.447  -0.743   9.289  1.00  1.870          H  
ATOM    809 2HG  GLN A  52     -31.441   0.952   9.835  1.00  1.870          H  
ATOM    810 1HE2 GLN A  52     -34.808   0.320   8.490  1.00  1.870          H  
ATOM    811 2HE2 GLN A  52     -33.852  -0.212   9.833  1.00  1.870          H  
ATOM    812  N   LYS A  53     -27.501   1.656   7.147  1.00  0.960          N  
ATOM    813  CA  LYS A  53     -26.521   1.711   6.074  1.00  0.960          C  
ATOM    814  C   LYS A  53     -25.117   1.297   6.522  1.00  0.890          C  
ATOM    815  O   LYS A  53     -24.429   0.559   5.792  1.00  0.890          O  
ATOM    816  CB  LYS A  53     -26.493   3.090   5.421  1.00  1.340          C  
ATOM    817  CG  LYS A  53     -27.773   3.399   4.639  1.00  1.340          C  
ATOM    818  CD  LYS A  53     -27.704   4.669   3.812  1.00  1.340          C  
ATOM    819  CE  LYS A  53     -26.995   4.375   2.499  1.00  1.340          C  
ATOM    820  NZ  LYS A  53     -27.037   5.493   1.495  1.00  1.340          N  
ATOM    821  H   LYS A  53     -27.960   2.509   7.491  1.00  1.150          H  
ATOM    822  HA  LYS A  53     -26.828   1.000   5.320  1.00  1.150          H  
ATOM    823 1HB  LYS A  53     -26.392   3.853   6.197  1.00  1.610          H  
ATOM    824 2HB  LYS A  53     -25.636   3.163   4.764  1.00  1.610          H  
ATOM    825 1HG  LYS A  53     -28.002   2.569   3.989  1.00  1.610          H  
ATOM    826 2HG  LYS A  53     -28.594   3.507   5.343  1.00  1.610          H  
ATOM    827 1HD  LYS A  53     -28.709   5.035   3.609  1.00  1.610          H  
ATOM    828 2HD  LYS A  53     -27.148   5.430   4.358  1.00  1.610          H  
ATOM    829 1HE  LYS A  53     -25.981   4.141   2.705  1.00  1.610          H  
ATOM    830 2HE  LYS A  53     -27.470   3.504   2.065  1.00  1.610          H  
ATOM    831 1HZ  LYS A  53     -26.563   5.198   0.657  1.00  1.610          H  
ATOM    832 2HZ  LYS A  53     -27.990   5.710   1.271  1.00  1.610          H  
ATOM    833 3HZ  LYS A  53     -26.581   6.350   1.807  1.00  1.610          H  
ATOM    834  N   ARG A  54     -24.695   1.721   7.720  1.00  0.920          N  
ATOM    835  CA  ARG A  54     -23.366   1.344   8.176  1.00  0.990          C  
ATOM    836  C   ARG A  54     -23.363  -0.112   8.630  1.00  0.960          C  
ATOM    837  O   ARG A  54     -22.349  -0.803   8.481  1.00  1.000          O  
ATOM    838  CB  ARG A  54     -22.855   2.281   9.261  1.00  1.360          C  
ATOM    839  CG  ARG A  54     -23.545   2.225  10.590  1.00  1.360          C  
ATOM    840  CD  ARG A  54     -23.129   3.368  11.443  1.00  1.360          C  
ATOM    841  NE  ARG A  54     -23.724   3.310  12.770  1.00  1.360          N  
ATOM    842  CZ  ARG A  54     -23.744   4.328  13.661  1.00  1.360          C  
ATOM    843  NH1 ARG A  54     -23.218   5.500  13.353  1.00  1.360          N  
ATOM    844  NH2 ARG A  54     -24.290   4.146  14.853  1.00  1.360          N  
ATOM    845  H   ARG A  54     -25.291   2.340   8.288  1.00  1.100          H  
ATOM    846  HA  ARG A  54     -22.680   1.435   7.333  1.00  1.190          H  
ATOM    847 1HB  ARG A  54     -21.802   2.081   9.436  1.00  1.630          H  
ATOM    848 2HB  ARG A  54     -22.933   3.290   8.912  1.00  1.630          H  
ATOM    849 1HG  ARG A  54     -24.601   2.271  10.433  1.00  1.630          H  
ATOM    850 2HG  ARG A  54     -23.291   1.300  11.108  1.00  1.630          H  
ATOM    851 1HD  ARG A  54     -22.045   3.367  11.550  1.00  1.630          H  
ATOM    852 2HD  ARG A  54     -23.449   4.288  10.959  1.00  1.630          H  
ATOM    853  HE  ARG A  54     -24.125   2.428  13.060  1.00  1.630          H  
ATOM    854 1HH1 ARG A  54     -22.793   5.648  12.451  1.00  1.630          H  
ATOM    855 2HH1 ARG A  54     -23.234   6.254  14.027  1.00  1.630          H  
ATOM    856 1HH2 ARG A  54     -24.687   3.249  15.097  1.00  1.630          H  
ATOM    857 2HH2 ARG A  54     -24.306   4.900  15.526  1.00  1.630          H  
ATOM    858  N   ALA A  55     -24.489  -0.593   9.186  1.00  0.970          N  
ATOM    859  CA  ALA A  55     -24.580  -1.981   9.581  1.00  1.020          C  
ATOM    860  C   ALA A  55     -24.448  -2.851   8.347  1.00  0.910          C  
ATOM    861  O   ALA A  55     -23.681  -3.803   8.346  1.00  0.950          O  
ATOM    862  CB  ALA A  55     -25.887  -2.262  10.289  1.00  1.410          C  
ATOM    863  H   ALA A  55     -25.301   0.005   9.348  1.00  1.160          H  
ATOM    864  HA  ALA A  55     -23.754  -2.204  10.254  1.00  1.220          H  
ATOM    865 1HB  ALA A  55     -25.927  -3.310  10.579  1.00  1.690          H  
ATOM    866 2HB  ALA A  55     -25.961  -1.633  11.176  1.00  1.690          H  
ATOM    867 3HB  ALA A  55     -26.714  -2.037   9.617  1.00  1.690          H  
ATOM    868  N   THR A  56     -25.077  -2.454   7.231  1.00  0.820          N  
ATOM    869  CA  THR A  56     -24.991  -3.241   6.007  1.00  0.770          C  
ATOM    870  C   THR A  56     -23.538  -3.448   5.629  1.00  0.690          C  
ATOM    871  O   THR A  56     -23.126  -4.573   5.339  1.00  0.680          O  
ATOM    872  CB  THR A  56     -25.758  -2.560   4.848  1.00  1.100          C  
ATOM    873  OG1 THR A  56     -27.154  -2.477   5.194  1.00  1.100          O  
ATOM    874  CG2 THR A  56     -25.588  -3.353   3.529  1.00  1.100          C  
ATOM    875  H   THR A  56     -25.706  -1.651   7.251  1.00  0.980          H  
ATOM    876  HA  THR A  56     -25.441  -4.216   6.190  1.00  0.920          H  
ATOM    877  HB  THR A  56     -25.376  -1.552   4.705  1.00  1.320          H  
ATOM    878  HG1 THR A  56     -27.275  -1.839   5.932  1.00  1.320          H  
ATOM    879 1HG2 THR A  56     -26.139  -2.852   2.735  1.00  1.320          H  
ATOM    880 2HG2 THR A  56     -24.535  -3.405   3.253  1.00  1.320          H  
ATOM    881 3HG2 THR A  56     -25.976  -4.362   3.657  1.00  1.320          H  
ATOM    882  N   LYS A  57     -22.743  -2.383   5.674  1.00  0.720          N  
ATOM    883  CA  LYS A  57     -21.331  -2.521   5.364  1.00  0.780          C  
ATOM    884  C   LYS A  57     -20.621  -3.444   6.339  1.00  0.810          C  
ATOM    885  O   LYS A  57     -19.854  -4.314   5.917  1.00  0.830          O  
ATOM    886  CB  LYS A  57     -20.660  -1.156   5.405  1.00  1.070          C  
ATOM    887  CG  LYS A  57     -19.148  -1.106   5.111  1.00  1.070          C  
ATOM    888  CD  LYS A  57     -18.841  -1.473   3.668  1.00  1.070          C  
ATOM    889  CE  LYS A  57     -17.480  -0.993   3.211  1.00  1.070          C  
ATOM    890  NZ  LYS A  57     -17.380   0.506   3.329  1.00  1.070          N  
ATOM    891  H   LYS A  57     -23.154  -1.466   5.884  1.00  0.860          H  
ATOM    892  HA  LYS A  57     -21.240  -2.953   4.375  1.00  0.940          H  
ATOM    893 1HB  LYS A  57     -21.151  -0.501   4.690  1.00  1.280          H  
ATOM    894 2HB  LYS A  57     -20.812  -0.718   6.391  1.00  1.280          H  
ATOM    895 1HG  LYS A  57     -18.806  -0.103   5.324  1.00  1.280          H  
ATOM    896 2HG  LYS A  57     -18.622  -1.794   5.770  1.00  1.280          H  
ATOM    897 1HD  LYS A  57     -18.883  -2.559   3.555  1.00  1.280          H  
ATOM    898 2HD  LYS A  57     -19.573  -1.029   3.020  1.00  1.280          H  
ATOM    899 1HE  LYS A  57     -16.687  -1.458   3.783  1.00  1.280          H  
ATOM    900 2HE  LYS A  57     -17.368  -1.266   2.165  1.00  1.280          H  
ATOM    901 1HZ  LYS A  57     -16.498   0.834   2.981  1.00  1.280          H  
ATOM    902 2HZ  LYS A  57     -18.161   0.935   2.795  1.00  1.280          H  
ATOM    903 3HZ  LYS A  57     -17.480   0.781   4.285  1.00  1.280          H  
ATOM    904  N   ALA A  58     -20.852  -3.255   7.643  1.00  0.900          N  
ATOM    905  CA  ALA A  58     -20.180  -4.074   8.647  1.00  1.050          C  
ATOM    906  C   ALA A  58     -20.514  -5.557   8.507  1.00  1.010          C  
ATOM    907  O   ALA A  58     -19.633  -6.417   8.647  1.00  1.100          O  
ATOM    908  CB  ALA A  58     -20.575  -3.599  10.032  1.00  1.410          C  
ATOM    909  H   ALA A  58     -21.480  -2.496   7.939  1.00  1.080          H  
ATOM    910  HA  ALA A  58     -19.107  -3.954   8.513  1.00  1.260          H  
ATOM    911 1HB  ALA A  58     -20.053  -4.186  10.783  1.00  1.690          H  
ATOM    912 2HB  ALA A  58     -20.315  -2.546  10.139  1.00  1.690          H  
ATOM    913 3HB  ALA A  58     -21.651  -3.720  10.156  1.00  1.690          H  
ATOM    914  N   ILE A  59     -21.780  -5.841   8.210  1.00  0.920          N  
ATOM    915  CA  ILE A  59     -22.272  -7.193   8.064  1.00  0.970          C  
ATOM    916  C   ILE A  59     -21.658  -7.837   6.854  1.00  0.890          C  
ATOM    917  O   ILE A  59     -21.143  -8.950   6.954  1.00  1.000          O  
ATOM    918  CB  ILE A  59     -23.811  -7.205   7.938  1.00  1.340          C  
ATOM    919  CG1 ILE A  59     -24.438  -6.747   9.288  1.00  1.340          C  
ATOM    920  CG2 ILE A  59     -24.296  -8.631   7.538  1.00  1.340          C  
ATOM    921  CD1 ILE A  59     -25.908  -6.383   9.208  1.00  1.340          C  
ATOM    922  H   ILE A  59     -22.433  -5.064   8.130  1.00  1.100          H  
ATOM    923  HA  ILE A  59     -21.987  -7.764   8.942  1.00  1.160          H  
ATOM    924  HB  ILE A  59     -24.116  -6.486   7.175  1.00  1.610          H  
ATOM    925 1HG1 ILE A  59     -24.323  -7.551  10.012  1.00  1.610          H  
ATOM    926 2HG1 ILE A  59     -23.891  -5.883   9.653  1.00  1.610          H  
ATOM    927 1HG2 ILE A  59     -25.374  -8.645   7.441  1.00  1.610          H  
ATOM    928 2HG2 ILE A  59     -23.865  -8.920   6.591  1.00  1.610          H  
ATOM    929 3HG2 ILE A  59     -23.992  -9.349   8.301  1.00  1.610          H  
ATOM    930 1HD1 ILE A  59     -26.253  -6.074  10.193  1.00  1.610          H  
ATOM    931 2HD1 ILE A  59     -26.036  -5.557   8.504  1.00  1.610          H  
ATOM    932 3HD1 ILE A  59     -26.492  -7.232   8.878  1.00  1.610          H  
ATOM    933  N   LEU A  60     -21.703  -7.152   5.716  1.00  0.760          N  
ATOM    934  CA  LEU A  60     -21.152  -7.710   4.501  1.00  0.790          C  
ATOM    935  C   LEU A  60     -19.658  -7.935   4.622  1.00  0.860          C  
ATOM    936  O   LEU A  60     -19.162  -8.959   4.137  1.00  0.960          O  
ATOM    937  CB  LEU A  60     -21.522  -6.834   3.301  1.00  1.090          C  
ATOM    938  CG  LEU A  60     -22.851  -7.238   2.553  1.00  1.090          C  
ATOM    939  CD1 LEU A  60     -24.049  -7.289   3.532  1.00  1.090          C  
ATOM    940  CD2 LEU A  60     -23.139  -6.224   1.468  1.00  1.090          C  
ATOM    941  H   LEU A  60     -22.151  -6.231   5.697  1.00  0.910          H  
ATOM    942  HA  LEU A  60     -21.604  -8.681   4.340  1.00  0.950          H  
ATOM    943 1HB  LEU A  60     -21.621  -5.801   3.645  1.00  1.310          H  
ATOM    944 2HB  LEU A  60     -20.714  -6.876   2.584  1.00  1.310          H  
ATOM    945  HG  LEU A  60     -22.719  -8.225   2.109  1.00  1.310          H  
ATOM    946 1HD1 LEU A  60     -24.946  -7.570   2.984  1.00  1.310          H  
ATOM    947 2HD1 LEU A  60     -23.875  -8.017   4.311  1.00  1.310          H  
ATOM    948 3HD1 LEU A  60     -24.199  -6.313   3.982  1.00  1.310          H  
ATOM    949 1HD2 LEU A  60     -24.045  -6.508   0.935  1.00  1.310          H  
ATOM    950 2HD2 LEU A  60     -23.291  -5.263   1.926  1.00  1.310          H  
ATOM    951 3HD2 LEU A  60     -22.302  -6.177   0.769  1.00  1.310          H  
ATOM    952  N   LYS A  61     -18.920  -7.020   5.273  1.00  0.890          N  
ATOM    953  CA  LYS A  61     -17.493  -7.250   5.425  1.00  1.050          C  
ATOM    954  C   LYS A  61     -17.240  -8.530   6.193  1.00  1.160          C  
ATOM    955  O   LYS A  61     -16.439  -9.352   5.751  1.00  1.250          O  
ATOM    956  CB  LYS A  61     -16.795  -6.104   6.146  1.00  1.410          C  
ATOM    957  CG  LYS A  61     -16.581  -4.833   5.325  1.00  1.410          C  
ATOM    958  CD  LYS A  61     -16.029  -3.684   6.202  1.00  1.410          C  
ATOM    959  CE  LYS A  61     -14.583  -3.950   6.692  1.00  1.410          C  
ATOM    960  NZ  LYS A  61     -14.026  -2.794   7.455  1.00  1.410          N  
ATOM    961  H   LYS A  61     -19.343  -6.158   5.634  1.00  1.070          H  
ATOM    962  HA  LYS A  61     -17.047  -7.364   4.442  1.00  1.260          H  
ATOM    963 1HB  LYS A  61     -17.382  -5.833   7.028  1.00  1.690          H  
ATOM    964 2HB  LYS A  61     -15.831  -6.466   6.494  1.00  1.690          H  
ATOM    965 1HG  LYS A  61     -15.879  -5.041   4.517  1.00  1.690          H  
ATOM    966 2HG  LYS A  61     -17.528  -4.525   4.883  1.00  1.690          H  
ATOM    967 1HD  LYS A  61     -16.039  -2.761   5.636  1.00  1.690          H  
ATOM    968 2HD  LYS A  61     -16.680  -3.558   7.069  1.00  1.690          H  
ATOM    969 1HE  LYS A  61     -14.570  -4.818   7.345  1.00  1.690          H  
ATOM    970 2HE  LYS A  61     -13.944  -4.145   5.831  1.00  1.690          H  
ATOM    971 1HZ  LYS A  61     -13.085  -3.018   7.752  1.00  1.690          H  
ATOM    972 2HZ  LYS A  61     -14.005  -1.972   6.869  1.00  1.690          H  
ATOM    973 3HZ  LYS A  61     -14.599  -2.613   8.266  1.00  1.690          H  
ATOM    974  N   LYS A  62     -17.969  -8.759   7.291  1.00  1.210          N  
ATOM    975  CA  LYS A  62     -17.720  -9.973   8.055  1.00  1.380          C  
ATOM    976  C   LYS A  62     -18.227 -11.211   7.335  1.00  1.380          C  
ATOM    977  O   LYS A  62     -17.597 -12.274   7.403  1.00  1.520          O  
ATOM    978  CB  LYS A  62     -18.295  -9.849   9.469  1.00  1.860          C  
ATOM    979  CG  LYS A  62     -17.562  -8.785  10.343  1.00  1.860          C  
ATOM    980  CD  LYS A  62     -16.081  -9.172  10.614  1.00  1.860          C  
ATOM    981  CE  LYS A  62     -15.332  -8.124  11.407  1.00  1.860          C  
ATOM    982  NZ  LYS A  62     -13.881  -8.483  11.511  1.00  1.860          N  
ATOM    983  H   LYS A  62     -18.635  -8.051   7.630  1.00  1.450          H  
ATOM    984  HA  LYS A  62     -16.650 -10.105   8.128  1.00  1.660          H  
ATOM    985 1HB  LYS A  62     -19.348  -9.556   9.400  1.00  2.240          H  
ATOM    986 2HB  LYS A  62     -18.248 -10.813   9.974  1.00  2.240          H  
ATOM    987 1HG  LYS A  62     -17.587  -7.824   9.822  1.00  2.240          H  
ATOM    988 2HG  LYS A  62     -18.084  -8.674  11.292  1.00  2.240          H  
ATOM    989 1HD  LYS A  62     -16.038 -10.124  11.144  1.00  2.240          H  
ATOM    990 2HD  LYS A  62     -15.525  -9.270   9.695  1.00  2.240          H  
ATOM    991 1HE  LYS A  62     -15.421  -7.168  10.894  1.00  2.240          H  
ATOM    992 2HE  LYS A  62     -15.753  -8.033  12.407  1.00  2.240          H  
ATOM    993 1HZ  LYS A  62     -13.378  -7.772  12.014  1.00  2.240          H  
ATOM    994 2HZ  LYS A  62     -13.779  -9.365  11.982  1.00  2.240          H  
ATOM    995 3HZ  LYS A  62     -13.495  -8.572  10.541  1.00  2.240          H  
ATOM    996  N   LEU A  63     -19.332 -11.102   6.593  1.00  1.250          N  
ATOM    997  CA  LEU A  63     -19.790 -12.278   5.880  1.00  1.320          C  
ATOM    998  C   LEU A  63     -18.703 -12.710   4.912  1.00  1.360          C  
ATOM    999  O   LEU A  63     -18.419 -13.898   4.795  1.00  1.520          O  
ATOM   1000  CB  LEU A  63     -21.079 -12.000   5.099  1.00  1.820          C  
ATOM   1001  CG  LEU A  63     -22.379 -11.780   5.889  1.00  1.820          C  
ATOM   1002  CD1 LEU A  63     -23.450 -11.297   4.925  1.00  1.820          C  
ATOM   1003  CD2 LEU A  63     -22.819 -13.074   6.538  1.00  1.820          C  
ATOM   1004  H   LEU A  63     -19.866 -10.230   6.570  1.00  1.500          H  
ATOM   1005  HA  LEU A  63     -19.945 -13.083   6.591  1.00  1.580          H  
ATOM   1006 1HB  LEU A  63     -20.916 -11.126   4.470  1.00  2.180          H  
ATOM   1007 2HB  LEU A  63     -21.247 -12.837   4.467  1.00  2.180          H  
ATOM   1008  HG  LEU A  63     -22.229 -11.036   6.648  1.00  2.180          H  
ATOM   1009 1HD1 LEU A  63     -24.378 -11.131   5.467  1.00  2.180          H  
ATOM   1010 2HD1 LEU A  63     -23.138 -10.373   4.460  1.00  2.180          H  
ATOM   1011 3HD1 LEU A  63     -23.612 -12.041   4.164  1.00  2.180          H  
ATOM   1012 1HD2 LEU A  63     -23.747 -12.902   7.080  1.00  2.180          H  
ATOM   1013 2HD2 LEU A  63     -22.979 -13.830   5.769  1.00  2.180          H  
ATOM   1014 3HD2 LEU A  63     -22.064 -13.422   7.233  1.00  2.180          H  
ATOM   1015  N   LEU A  64     -18.047 -11.747   4.254  1.00  1.270          N  
ATOM   1016  CA  LEU A  64     -16.961 -12.082   3.351  1.00  1.370          C  
ATOM   1017  C   LEU A  64     -15.701 -12.572   4.077  1.00  1.520          C  
ATOM   1018  O   LEU A  64     -15.166 -13.625   3.727  1.00  1.650          O  
ATOM   1019  CB  LEU A  64     -16.581 -10.862   2.493  1.00  1.880          C  
ATOM   1020  CG  LEU A  64     -15.394 -11.043   1.477  1.00  1.880          C  
ATOM   1021  CD1 LEU A  64     -15.720 -12.135   0.481  1.00  1.880          C  
ATOM   1022  CD2 LEU A  64     -15.177  -9.746   0.751  1.00  1.880          C  
ATOM   1023  H   LEU A  64     -18.356 -10.771   4.345  1.00  1.520          H  
ATOM   1024  HA  LEU A  64     -17.311 -12.877   2.705  1.00  1.640          H  
ATOM   1025 1HB  LEU A  64     -17.451 -10.550   1.937  1.00  2.250          H  
ATOM   1026 2HB  LEU A  64     -16.315 -10.046   3.172  1.00  2.250          H  
ATOM   1027  HG  LEU A  64     -14.483 -11.320   2.010  1.00  2.250          H  
ATOM   1028 1HD1 LEU A  64     -14.899 -12.244  -0.226  1.00  2.250          H  
ATOM   1029 2HD1 LEU A  64     -15.863 -13.074   0.996  1.00  2.250          H  
ATOM   1030 3HD1 LEU A  64     -16.623 -11.870  -0.058  1.00  2.250          H  
ATOM   1031 1HD2 LEU A  64     -14.361  -9.851   0.036  1.00  2.250          H  
ATOM   1032 2HD2 LEU A  64     -16.082  -9.506   0.240  1.00  2.250          H  
ATOM   1033 3HD2 LEU A  64     -14.938  -8.959   1.467  1.00  2.250          H  
ATOM   1034  N   GLU A  65     -15.245 -11.847   5.108  1.00  1.560          N  
ATOM   1035  CA  GLU A  65     -13.980 -12.165   5.776  1.00  1.800          C  
ATOM   1036  C   GLU A  65     -13.919 -13.555   6.392  1.00  1.910          C  
ATOM   1037  O   GLU A  65     -12.860 -14.187   6.362  1.00  2.090          O  
ATOM   1038  CB  GLU A  65     -13.659 -11.155   6.897  1.00  2.420          C  
ATOM   1039  CG  GLU A  65     -13.240  -9.731   6.456  1.00  2.420          C  
ATOM   1040  CD  GLU A  65     -13.031  -8.785   7.651  1.00  2.420          C  
ATOM   1041  OE1 GLU A  65     -13.145  -9.239   8.782  1.00  2.420          O  
ATOM   1042  OE2 GLU A  65     -12.771  -7.627   7.434  1.00  2.420          O  
ATOM   1043  H   GLU A  65     -15.758 -11.012   5.394  1.00  1.870          H  
ATOM   1044  HA  GLU A  65     -13.191 -12.099   5.030  1.00  2.160          H  
ATOM   1045 1HB  GLU A  65     -14.537 -11.051   7.533  1.00  2.910          H  
ATOM   1046 2HB  GLU A  65     -12.861 -11.556   7.518  1.00  2.910          H  
ATOM   1047 1HG  GLU A  65     -12.304  -9.805   5.903  1.00  2.910          H  
ATOM   1048 2HG  GLU A  65     -13.985  -9.320   5.788  1.00  2.910          H  
ATOM   1049  N   THR A  66     -15.024 -14.050   6.942  1.00  1.850          N  
ATOM   1050  CA  THR A  66     -14.989 -15.361   7.573  1.00  2.050          C  
ATOM   1051  C   THR A  66     -15.590 -16.456   6.691  1.00  2.010          C  
ATOM   1052  O   THR A  66     -15.815 -17.572   7.164  1.00  2.250          O  
ATOM   1053  CB  THR A  66     -15.722 -15.352   8.932  1.00  2.790          C  
ATOM   1054  OG1 THR A  66     -17.106 -15.059   8.743  1.00  2.790          O  
ATOM   1055  CG2 THR A  66     -15.119 -14.259   9.813  1.00  2.790          C  
ATOM   1056  H   THR A  66     -15.888 -13.491   6.982  1.00  2.220          H  
ATOM   1057  HA  THR A  66     -13.949 -15.624   7.759  1.00  2.460          H  
ATOM   1058  HB  THR A  66     -15.617 -16.319   9.418  1.00  3.350          H  
ATOM   1059  HG1 THR A  66     -17.536 -15.819   8.332  1.00  3.350          H  
ATOM   1060 1HG2 THR A  66     -15.634 -14.245  10.771  1.00  3.350          H  
ATOM   1061 2HG2 THR A  66     -14.062 -14.462   9.968  1.00  3.350          H  
ATOM   1062 3HG2 THR A  66     -15.234 -13.289   9.328  1.00  3.350          H  
ATOM   1063  N   ALA A  67     -15.932 -16.129   5.442  1.00  1.820          N  
ATOM   1064  CA  ALA A  67     -16.555 -17.082   4.531  1.00  1.870          C  
ATOM   1065  C   ALA A  67     -15.644 -18.239   4.172  1.00  2.150          C  
ATOM   1066  O   ALA A  67     -14.469 -18.039   3.860  1.00  2.350          O  
ATOM   1067  CB  ALA A  67     -16.934 -16.390   3.247  1.00  2.600          C  
ATOM   1068  H   ALA A  67     -15.706 -15.196   5.084  1.00  2.180          H  
ATOM   1069  HA  ALA A  67     -17.445 -17.482   5.017  1.00  2.240          H  
ATOM   1070 1HB  ALA A  67     -17.415 -17.093   2.569  1.00  3.120          H  
ATOM   1071 2HB  ALA A  67     -17.586 -15.582   3.443  1.00  3.120          H  
ATOM   1072 3HB  ALA A  67     -16.033 -16.014   2.826  1.00  3.120          H  
ATOM   1073  N   ASP A  68     -16.221 -19.434   4.087  1.00  2.300          N  
ATOM   1074  CA  ASP A  68     -15.539 -20.644   3.662  1.00  2.630          C  
ATOM   1075  C   ASP A  68     -16.142 -21.229   2.384  1.00  2.610          C  
ATOM   1076  O   ASP A  68     -15.908 -22.392   2.044  1.00  2.860          O  
ATOM   1077  CB  ASP A  68     -15.594 -21.637   4.812  1.00  3.550          C  
ATOM   1078  CG  ASP A  68     -17.033 -21.905   5.221  1.00  3.550          C  
ATOM   1079  OD1 ASP A  68     -17.897 -21.137   4.792  1.00  3.550          O  
ATOM   1080  OD2 ASP A  68     -17.275 -22.829   5.960  1.00  3.550          O  
ATOM   1081  H   ASP A  68     -17.195 -19.563   4.385  1.00  2.760          H  
ATOM   1082  HA  ASP A  68     -14.495 -20.399   3.468  1.00  3.160          H  
ATOM   1083 1HB  ASP A  68     -15.125 -22.575   4.514  1.00  4.260          H  
ATOM   1084 2HB  ASP A  68     -15.044 -21.242   5.668  1.00  4.260          H  
ATOM   1085  N   ARG A  69     -16.908 -20.403   1.679  1.00  2.480          N  
ATOM   1086  CA  ARG A  69     -17.570 -20.782   0.443  1.00  2.690          C  
ATOM   1087  C   ARG A  69     -17.273 -19.770  -0.667  1.00  2.640          C  
ATOM   1088  O   ARG A  69     -17.923 -18.723  -0.693  1.00  2.570          O  
ATOM   1089  CB  ARG A  69     -19.073 -20.858   0.670  1.00  3.680          C  
ATOM   1090  CG  ARG A  69     -19.525 -21.956   1.634  1.00  3.680          C  
ATOM   1091  CD  ARG A  69     -20.979 -21.886   1.886  1.00  3.680          C  
ATOM   1092  NE  ARG A  69     -21.440 -22.930   2.780  1.00  3.680          N  
ATOM   1093  CZ  ARG A  69     -22.708 -23.047   3.244  1.00  3.680          C  
ATOM   1094  NH1 ARG A  69     -23.643 -22.171   2.897  1.00  3.680          N  
ATOM   1095  NH2 ARG A  69     -23.013 -24.048   4.060  1.00  3.680          N  
ATOM   1096  H   ARG A  69     -17.033 -19.473   2.053  1.00  2.980          H  
ATOM   1097  HA  ARG A  69     -17.248 -21.780   0.170  1.00  3.230          H  
ATOM   1098 1HB  ARG A  69     -19.428 -19.912   1.077  1.00  4.420          H  
ATOM   1099 2HB  ARG A  69     -19.583 -21.017  -0.281  1.00  4.420          H  
ATOM   1100 1HG  ARG A  69     -19.289 -22.931   1.214  1.00  4.420          H  
ATOM   1101 2HG  ARG A  69     -19.017 -21.840   2.591  1.00  4.420          H  
ATOM   1102 1HD  ARG A  69     -21.184 -20.936   2.362  1.00  4.420          H  
ATOM   1103 2HD  ARG A  69     -21.527 -21.955   0.947  1.00  4.420          H  
ATOM   1104  HE  ARG A  69     -20.759 -23.615   3.082  1.00  4.420          H  
ATOM   1105 1HH1 ARG A  69     -23.429 -21.376   2.265  1.00  4.420          H  
ATOM   1106 2HH1 ARG A  69     -24.581 -22.266   3.249  1.00  4.420          H  
ATOM   1107 1HH2 ARG A  69     -22.304 -24.716   4.329  1.00  4.420          H  
ATOM   1108 2HH2 ARG A  69     -23.954 -24.146   4.414  1.00  4.420          H  
ATOM   1109  N   PRO A  70     -16.346 -20.061  -1.609  1.00  2.730          N  
ATOM   1110  CA  PRO A  70     -15.905 -19.200  -2.706  1.00  2.730          C  
ATOM   1111  C   PRO A  70     -17.052 -18.587  -3.509  1.00  2.750          C  
ATOM   1112  O   PRO A  70     -16.938 -17.454  -3.984  1.00  2.690          O  
ATOM   1113  CB  PRO A  70     -15.083 -20.167  -3.561  1.00  4.090          C  
ATOM   1114  CG  PRO A  70     -14.528 -21.157  -2.568  1.00  4.090          C  
ATOM   1115  CD  PRO A  70     -15.644 -21.364  -1.570  1.00  4.090          C  
ATOM   1116  HA  PRO A  70     -15.254 -18.418  -2.306  1.00  3.280          H  
ATOM   1117 1HB  PRO A  70     -15.730 -20.640  -4.323  1.00  4.910          H  
ATOM   1118 2HB  PRO A  70     -14.298 -19.616  -4.101  1.00  4.910          H  
ATOM   1119 1HG  PRO A  70     -14.239 -22.088  -3.082  1.00  4.910          H  
ATOM   1120 2HG  PRO A  70     -13.616 -20.753  -2.101  1.00  4.910          H  
ATOM   1121 1HD  PRO A  70     -16.312 -22.182  -1.907  1.00  4.910          H  
ATOM   1122 2HD  PRO A  70     -15.198 -21.556  -0.578  1.00  4.910          H  
ATOM   1123  N   GLU A  71     -18.165 -19.310  -3.638  1.00  2.850          N  
ATOM   1124  CA  GLU A  71     -19.311 -18.807  -4.374  1.00  2.910          C  
ATOM   1125  C   GLU A  71     -19.931 -17.611  -3.657  1.00  2.730          C  
ATOM   1126  O   GLU A  71     -20.403 -16.661  -4.294  1.00  2.720          O  
ATOM   1127  CB  GLU A  71     -20.352 -19.917  -4.520  1.00  4.050          C  
ATOM   1128  CG  GLU A  71     -19.905 -21.103  -5.384  1.00  4.050          C  
ATOM   1129  CD  GLU A  71     -19.006 -22.082  -4.646  1.00  4.050          C  
ATOM   1130  OE1 GLU A  71     -18.755 -21.872  -3.472  1.00  4.050          O  
ATOM   1131  OE2 GLU A  71     -18.571 -23.028  -5.254  1.00  4.050          O  
ATOM   1132  H   GLU A  71     -18.230 -20.265  -3.275  1.00  3.420          H  
ATOM   1133  HA  GLU A  71     -18.980 -18.488  -5.361  1.00  3.490          H  
ATOM   1134 1HB  GLU A  71     -20.617 -20.296  -3.532  1.00  4.860          H  
ATOM   1135 2HB  GLU A  71     -21.258 -19.504  -4.962  1.00  4.860          H  
ATOM   1136 1HG  GLU A  71     -20.788 -21.634  -5.737  1.00  4.860          H  
ATOM   1137 2HG  GLU A  71     -19.374 -20.719  -6.254  1.00  4.860          H  
ATOM   1138  N   GLU A  72     -19.985 -17.695  -2.328  1.00  2.600          N  
ATOM   1139  CA  GLU A  72     -20.606 -16.669  -1.521  1.00  2.450          C  
ATOM   1140  C   GLU A  72     -19.615 -15.542  -1.368  1.00  2.260          C  
ATOM   1141  O   GLU A  72     -20.004 -14.373  -1.318  1.00  2.150          O  
ATOM   1142  CB  GLU A  72     -21.044 -17.246  -0.179  1.00  3.490          C  
ATOM   1143  CG  GLU A  72     -22.148 -18.297  -0.311  1.00  3.490          C  
ATOM   1144  CD  GLU A  72     -22.550 -18.949   0.984  1.00  3.490          C  
ATOM   1145  OE1 GLU A  72     -22.036 -18.589   2.011  1.00  3.490          O  
ATOM   1146  OE2 GLU A  72     -23.352 -19.858   0.936  1.00  3.490          O  
ATOM   1147  H   GLU A  72     -19.535 -18.475  -1.854  1.00  3.120          H  
ATOM   1148  HA  GLU A  72     -21.487 -16.291  -2.038  1.00  2.940          H  
ATOM   1149 1HB  GLU A  72     -20.190 -17.676   0.343  1.00  4.190          H  
ATOM   1150 2HB  GLU A  72     -21.439 -16.450   0.425  1.00  4.190          H  
ATOM   1151 1HG  GLU A  72     -23.024 -17.819  -0.748  1.00  4.190          H  
ATOM   1152 2HG  GLU A  72     -21.811 -19.068  -1.005  1.00  4.190          H  
ATOM   1153  N   GLN A  73     -18.322 -15.889  -1.351  1.00  2.250          N  
ATOM   1154  CA  GLN A  73     -17.298 -14.871  -1.249  1.00  2.110          C  
ATOM   1155  C   GLN A  73     -17.373 -13.984  -2.480  1.00  2.160          C  
ATOM   1156  O   GLN A  73     -17.281 -12.765  -2.379  1.00  2.060          O  
ATOM   1157  CB  GLN A  73     -15.896 -15.479  -1.191  1.00  3.010          C  
ATOM   1158  CG  GLN A  73     -15.538 -16.222   0.069  1.00  3.010          C  
ATOM   1159  CD  GLN A  73     -14.182 -16.908  -0.038  1.00  3.010          C  
ATOM   1160  OE1 GLN A  73     -13.608 -16.886  -1.134  1.00  3.010          O  
ATOM   1161  NE2 GLN A  73     -13.653 -17.510   1.035  1.00  3.010          N  
ATOM   1162  H   GLN A  73     -18.080 -16.883  -1.372  1.00  2.700          H  
ATOM   1163  HA  GLN A  73     -17.485 -14.272  -0.361  1.00  2.530          H  
ATOM   1164 1HB  GLN A  73     -15.776 -16.152  -2.027  1.00  3.610          H  
ATOM   1165 2HB  GLN A  73     -15.167 -14.685  -1.316  1.00  3.610          H  
ATOM   1166 1HG  GLN A  73     -15.462 -15.479   0.840  1.00  3.610          H  
ATOM   1167 2HG  GLN A  73     -16.301 -16.956   0.301  1.00  3.610          H  
ATOM   1168 1HE2 GLN A  73     -12.761 -17.956   0.962  1.00  3.610          H  
ATOM   1169 2HE2 GLN A  73     -14.114 -17.524   1.951  1.00  3.610          H  
ATOM   1170  N   ALA A  74     -17.571 -14.588  -3.659  1.00  2.360          N  
ATOM   1171  CA  ALA A  74     -17.659 -13.811  -4.882  1.00  2.480          C  
ATOM   1172  C   ALA A  74     -18.822 -12.829  -4.841  1.00  2.430          C  
ATOM   1173  O   ALA A  74     -18.652 -11.666  -5.229  1.00  2.420          O  
ATOM   1174  CB  ALA A  74     -17.811 -14.743  -6.062  1.00  3.420          C  
ATOM   1175  H   ALA A  74     -17.594 -15.612  -3.710  1.00  2.830          H  
ATOM   1176  HA  ALA A  74     -16.742 -13.241  -4.987  1.00  2.980          H  
ATOM   1177 1HB  ALA A  74     -17.849 -14.166  -6.983  1.00  4.110          H  
ATOM   1178 2HB  ALA A  74     -16.962 -15.428  -6.091  1.00  4.110          H  
ATOM   1179 3HB  ALA A  74     -18.732 -15.318  -5.952  1.00  4.110          H  
ATOM   1180  N   VAL A  75     -19.974 -13.282  -4.326  1.00  2.410          N  
ATOM   1181  CA  VAL A  75     -21.153 -12.436  -4.220  1.00  2.380          C  
ATOM   1182  C   VAL A  75     -20.961 -11.296  -3.241  1.00  2.130          C  
ATOM   1183  O   VAL A  75     -21.393 -10.171  -3.515  1.00  2.120          O  
ATOM   1184  CB  VAL A  75     -22.382 -13.262  -3.794  1.00  3.340          C  
ATOM   1185  CG1 VAL A  75     -23.585 -12.339  -3.487  1.00  3.340          C  
ATOM   1186  CG2 VAL A  75     -22.731 -14.226  -4.911  1.00  3.340          C  
ATOM   1187  H   VAL A  75     -20.038 -14.274  -4.071  1.00  2.890          H  
ATOM   1188  HA  VAL A  75     -21.350 -12.013  -5.204  1.00  2.860          H  
ATOM   1189  HB  VAL A  75     -22.144 -13.821  -2.885  1.00  4.010          H  
ATOM   1190 1HG1 VAL A  75     -24.437 -12.949  -3.191  1.00  4.010          H  
ATOM   1191 2HG1 VAL A  75     -23.351 -11.653  -2.674  1.00  4.010          H  
ATOM   1192 3HG1 VAL A  75     -23.841 -11.767  -4.378  1.00  4.010          H  
ATOM   1193 1HG2 VAL A  75     -23.590 -14.829  -4.619  1.00  4.010          H  
ATOM   1194 2HG2 VAL A  75     -22.970 -13.664  -5.812  1.00  4.010          H  
ATOM   1195 3HG2 VAL A  75     -21.888 -14.877  -5.110  1.00  4.010          H  
ATOM   1196  N   TRP A  76     -20.427 -11.609  -2.061  1.00  1.950          N  
ATOM   1197  CA  TRP A  76     -20.225 -10.604  -1.039  1.00  1.720          C  
ATOM   1198  C   TRP A  76     -19.158  -9.617  -1.447  1.00  1.720          C  
ATOM   1199  O   TRP A  76     -19.314  -8.421  -1.210  1.00  1.630          O  
ATOM   1200  CB  TRP A  76     -19.907 -11.282   0.283  1.00  2.500          C  
ATOM   1201  CG  TRP A  76     -21.109 -11.970   0.876  1.00  2.500          C  
ATOM   1202  CD1 TRP A  76     -22.427 -11.584   0.777  1.00  2.500          C  
ATOM   1203  CD2 TRP A  76     -21.117 -13.199   1.625  1.00  2.500          C  
ATOM   1204  NE1 TRP A  76     -23.227 -12.475   1.422  1.00  2.500          N  
ATOM   1205  CE2 TRP A  76     -22.451 -13.472   1.947  1.00  2.500          C  
ATOM   1206  CE3 TRP A  76     -20.126 -14.083   2.040  1.00  2.500          C  
ATOM   1207  CZ2 TRP A  76     -22.812 -14.585   2.672  1.00  2.500          C  
ATOM   1208  CZ3 TRP A  76     -20.502 -15.193   2.772  1.00  2.500          C  
ATOM   1209  CH2 TRP A  76     -21.803 -15.434   3.079  1.00  2.500          C  
ATOM   1210  H   TRP A  76     -20.151 -12.579  -1.874  1.00  2.340          H  
ATOM   1211  HA  TRP A  76     -21.145 -10.044  -0.928  1.00  2.060          H  
ATOM   1212 1HB  TRP A  76     -19.120 -12.021   0.132  1.00  3.000          H  
ATOM   1213 2HB  TRP A  76     -19.552 -10.546   0.994  1.00  3.000          H  
ATOM   1214  HD1 TRP A  76     -22.798 -10.702   0.268  1.00  3.000          H  
ATOM   1215  HE1 TRP A  76     -24.233 -12.417   1.497  1.00  3.000          H  
ATOM   1216  HE3 TRP A  76     -19.088 -13.908   1.799  1.00  3.000          H  
ATOM   1217  HZ2 TRP A  76     -23.848 -14.802   2.924  1.00  3.000          H  
ATOM   1218  HZ3 TRP A  76     -19.741 -15.880   3.096  1.00  3.000          H  
ATOM   1219  HH2 TRP A  76     -22.053 -16.329   3.651  1.00  3.000          H  
ATOM   1220  N   ARG A  77     -18.083 -10.089  -2.063  1.00  1.850          N  
ATOM   1221  CA  ARG A  77     -17.038  -9.197  -2.499  1.00  1.900          C  
ATOM   1222  C   ARG A  77     -17.597  -8.212  -3.503  1.00  2.030          C  
ATOM   1223  O   ARG A  77     -17.330  -7.012  -3.399  1.00  2.000          O  
ATOM   1224  CB  ARG A  77     -15.894  -9.972  -3.106  1.00  2.640          C  
ATOM   1225  CG  ARG A  77     -14.682  -9.144  -3.459  1.00  2.640          C  
ATOM   1226  CD  ARG A  77     -13.599  -9.965  -4.050  1.00  2.640          C  
ATOM   1227  NE  ARG A  77     -13.118 -11.042  -3.149  1.00  2.640          N  
ATOM   1228  CZ  ARG A  77     -13.332 -12.383  -3.307  1.00  2.640          C  
ATOM   1229  NH1 ARG A  77     -14.045 -12.846  -4.317  1.00  2.640          N  
ATOM   1230  NH2 ARG A  77     -12.804 -13.234  -2.441  1.00  2.640          N  
ATOM   1231  H   ARG A  77     -17.967 -11.091  -2.219  1.00  2.220          H  
ATOM   1232  HA  ARG A  77     -16.674  -8.629  -1.651  1.00  2.280          H  
ATOM   1233 1HB  ARG A  77     -15.588 -10.737  -2.401  1.00  3.170          H  
ATOM   1234 2HB  ARG A  77     -16.239 -10.482  -4.007  1.00  3.170          H  
ATOM   1235 1HG  ARG A  77     -14.959  -8.376  -4.188  1.00  3.170          H  
ATOM   1236 2HG  ARG A  77     -14.299  -8.665  -2.559  1.00  3.170          H  
ATOM   1237 1HD  ARG A  77     -13.950 -10.401  -4.977  1.00  3.170          H  
ATOM   1238 2HD  ARG A  77     -12.753  -9.311  -4.269  1.00  3.170          H  
ATOM   1239  HE  ARG A  77     -12.555 -10.757  -2.357  1.00  3.170          H  
ATOM   1240 1HH1 ARG A  77     -14.467 -12.209  -4.979  1.00  3.170          H  
ATOM   1241 2HH1 ARG A  77     -14.187 -13.844  -4.418  1.00  3.170          H  
ATOM   1242 1HH2 ARG A  77     -12.253 -12.893  -1.666  1.00  3.170          H  
ATOM   1243 2HH2 ARG A  77     -12.931 -14.233  -2.572  1.00  3.170          H  
ATOM   1244  N   ALA A  78     -18.361  -8.709  -4.488  1.00  2.220          N  
ATOM   1245  CA  ALA A  78     -18.949  -7.826  -5.477  1.00  2.380          C  
ATOM   1246  C   ALA A  78     -19.907  -6.835  -4.830  1.00  2.240          C  
ATOM   1247  O   ALA A  78     -19.938  -5.661  -5.216  1.00  2.310          O  
ATOM   1248  CB  ALA A  78     -19.677  -8.636  -6.519  1.00  3.270          C  
ATOM   1249  H   ALA A  78     -18.528  -9.718  -4.568  1.00  2.660          H  
ATOM   1250  HA  ALA A  78     -18.144  -7.264  -5.953  1.00  2.860          H  
ATOM   1251 1HB  ALA A  78     -20.095  -7.972  -7.270  1.00  3.920          H  
ATOM   1252 2HB  ALA A  78     -18.978  -9.329  -6.988  1.00  3.920          H  
ATOM   1253 3HB  ALA A  78     -20.478  -9.201  -6.037  1.00  3.920          H  
ATOM   1254  N   ALA A  79     -20.696  -7.295  -3.843  1.00  2.070          N  
ATOM   1255  CA  ALA A  79     -21.622  -6.409  -3.163  1.00  1.950          C  
ATOM   1256  C   ALA A  79     -20.877  -5.285  -2.473  1.00  1.800          C  
ATOM   1257  O   ALA A  79     -21.309  -4.135  -2.545  1.00  1.850          O  
ATOM   1258  CB  ALA A  79     -22.452  -7.184  -2.161  1.00  2.780          C  
ATOM   1259  H   ALA A  79     -20.691  -8.291  -3.596  1.00  2.480          H  
ATOM   1260  HA  ALA A  79     -22.275  -5.968  -3.908  1.00  2.340          H  
ATOM   1261 1HB  ALA A  79     -23.157  -6.513  -1.676  1.00  3.330          H  
ATOM   1262 2HB  ALA A  79     -22.991  -7.978  -2.677  1.00  3.330          H  
ATOM   1263 3HB  ALA A  79     -21.794  -7.622  -1.414  1.00  3.330          H  
ATOM   1264  N   ILE A  80     -19.743  -5.603  -1.846  1.00  1.680          N  
ATOM   1265  CA  ILE A  80     -18.929  -4.608  -1.171  1.00  1.590          C  
ATOM   1266  C   ILE A  80     -18.382  -3.621  -2.176  1.00  1.810          C  
ATOM   1267  O   ILE A  80     -18.425  -2.410  -1.956  1.00  1.850          O  
ATOM   1268  CB  ILE A  80     -17.828  -5.234  -0.315  1.00  2.260          C  
ATOM   1269  CG1 ILE A  80     -18.508  -5.992   0.855  1.00  2.260          C  
ATOM   1270  CG2 ILE A  80     -16.885  -4.111   0.214  1.00  2.260          C  
ATOM   1271  CD1 ILE A  80     -17.618  -6.922   1.604  1.00  2.260          C  
ATOM   1272  H   ILE A  80     -19.477  -6.594  -1.795  1.00  2.020          H  
ATOM   1273  HA  ILE A  80     -19.570  -4.063  -0.494  1.00  1.910          H  
ATOM   1274  HB  ILE A  80     -17.265  -5.960  -0.910  1.00  2.710          H  
ATOM   1275 1HG1 ILE A  80     -18.908  -5.264   1.559  1.00  2.710          H  
ATOM   1276 2HG1 ILE A  80     -19.336  -6.570   0.457  1.00  2.710          H  
ATOM   1277 1HG2 ILE A  80     -16.105  -4.538   0.832  1.00  2.710          H  
ATOM   1278 2HG2 ILE A  80     -16.417  -3.584  -0.618  1.00  2.710          H  
ATOM   1279 3HG2 ILE A  80     -17.467  -3.402   0.802  1.00  2.710          H  
ATOM   1280 1HD1 ILE A  80     -18.182  -7.407   2.369  1.00  2.710          H  
ATOM   1281 2HD1 ILE A  80     -17.245  -7.664   0.918  1.00  2.710          H  
ATOM   1282 3HD1 ILE A  80     -16.789  -6.388   2.051  1.00  2.710          H  
ATOM   1283  N   GLU A  81     -17.869  -4.100  -3.311  1.00  1.990          N  
ATOM   1284  CA  GLU A  81     -17.357  -3.142  -4.276  1.00  2.220          C  
ATOM   1285  C   GLU A  81     -18.473  -2.172  -4.653  1.00  2.310          C  
ATOM   1286  O   GLU A  81     -18.239  -0.964  -4.732  1.00  2.420          O  
ATOM   1287  CB  GLU A  81     -16.846  -3.847  -5.535  1.00  3.020          C  
ATOM   1288  CG  GLU A  81     -15.567  -4.653  -5.349  1.00  3.020          C  
ATOM   1289  CD  GLU A  81     -15.173  -5.412  -6.592  1.00  3.020          C  
ATOM   1290  OE1 GLU A  81     -15.920  -5.374  -7.542  1.00  3.020          O  
ATOM   1291  OE2 GLU A  81     -14.136  -6.034  -6.587  1.00  3.020          O  
ATOM   1292  H   GLU A  81     -17.811  -5.111  -3.475  1.00  2.390          H  
ATOM   1293  HA  GLU A  81     -16.543  -2.580  -3.821  1.00  2.660          H  
ATOM   1294 1HB  GLU A  81     -17.616  -4.530  -5.898  1.00  3.620          H  
ATOM   1295 2HB  GLU A  81     -16.669  -3.110  -6.316  1.00  3.620          H  
ATOM   1296 1HG  GLU A  81     -14.761  -3.972  -5.079  1.00  3.620          H  
ATOM   1297 2HG  GLU A  81     -15.704  -5.352  -4.527  1.00  3.620          H  
ATOM   1298  N   ARG A  82     -19.704  -2.677  -4.831  1.00  2.300          N  
ATOM   1299  CA  ARG A  82     -20.821  -1.796  -5.142  1.00  2.400          C  
ATOM   1300  C   ARG A  82     -21.091  -0.809  -3.997  1.00  2.270          C  
ATOM   1301  O   ARG A  82     -21.363   0.376  -4.261  1.00  2.350          O  
ATOM   1302  CB  ARG A  82     -22.088  -2.587  -5.459  1.00  3.320          C  
ATOM   1303  CG  ARG A  82     -22.067  -3.324  -6.798  1.00  3.320          C  
ATOM   1304  CD  ARG A  82     -23.422  -3.815  -7.194  1.00  3.320          C  
ATOM   1305  NE  ARG A  82     -23.928  -4.878  -6.306  1.00  3.320          N  
ATOM   1306  CZ  ARG A  82     -23.699  -6.210  -6.455  1.00  3.320          C  
ATOM   1307  NH1 ARG A  82     -22.964  -6.668  -7.449  1.00  3.320          N  
ATOM   1308  NH2 ARG A  82     -24.226  -7.065  -5.595  1.00  3.320          N  
ATOM   1309  H   ARG A  82     -19.834  -3.696  -4.798  1.00  2.760          H  
ATOM   1310  HA  ARG A  82     -20.554  -1.226  -6.028  1.00  2.880          H  
ATOM   1311 1HB  ARG A  82     -22.266  -3.321  -4.685  1.00  3.980          H  
ATOM   1312 2HB  ARG A  82     -22.940  -1.911  -5.472  1.00  3.980          H  
ATOM   1313 1HG  ARG A  82     -21.697  -2.667  -7.577  1.00  3.980          H  
ATOM   1314 2HG  ARG A  82     -21.405  -4.183  -6.713  1.00  3.980          H  
ATOM   1315 1HD  ARG A  82     -24.124  -2.976  -7.150  1.00  3.980          H  
ATOM   1316 2HD  ARG A  82     -23.393  -4.192  -8.213  1.00  3.980          H  
ATOM   1317  HE  ARG A  82     -24.509  -4.596  -5.527  1.00  3.980          H  
ATOM   1318 1HH1 ARG A  82     -22.554  -6.034  -8.116  1.00  3.980          H  
ATOM   1319 2HH1 ARG A  82     -22.836  -7.665  -7.557  1.00  3.980          H  
ATOM   1320 1HH2 ARG A  82     -24.795  -6.731  -4.829  1.00  3.980          H  
ATOM   1321 2HH2 ARG A  82     -24.041  -8.050  -5.696  1.00  3.980          H  
ATOM   1322  N   LEU A  83     -20.989  -1.273  -2.729  1.00  2.090          N  
ATOM   1323  CA  LEU A  83     -21.246  -0.425  -1.558  1.00  2.010          C  
ATOM   1324  C   LEU A  83     -20.279   0.755  -1.499  1.00  2.120          C  
ATOM   1325  O   LEU A  83     -20.662   1.875  -1.146  1.00  2.300          O  
ATOM   1326  CB  LEU A  83     -20.995  -1.158  -0.219  1.00  2.850          C  
ATOM   1327  CG  LEU A  83     -21.856  -2.364   0.216  1.00  2.850          C  
ATOM   1328  CD1 LEU A  83     -21.299  -2.860   1.533  1.00  2.850          C  
ATOM   1329  CD2 LEU A  83     -23.244  -2.014   0.335  1.00  2.850          C  
ATOM   1330  H   LEU A  83     -20.822  -2.277  -2.599  1.00  2.510          H  
ATOM   1331  HA  LEU A  83     -22.263  -0.043  -1.619  1.00  2.410          H  
ATOM   1332 1HB  LEU A  83     -19.970  -1.504  -0.232  1.00  3.420          H  
ATOM   1333 2HB  LEU A  83     -21.053  -0.423   0.560  1.00  3.420          H  
ATOM   1334  HG  LEU A  83     -21.762  -3.144  -0.495  1.00  3.420          H  
ATOM   1335 1HD1 LEU A  83     -21.833  -3.706   1.875  1.00  3.420          H  
ATOM   1336 2HD1 LEU A  83     -20.255  -3.121   1.429  1.00  3.420          H  
ATOM   1337 3HD1 LEU A  83     -21.404  -2.062   2.250  1.00  3.420          H  
ATOM   1338 1HD2 LEU A  83     -23.819  -2.883   0.652  1.00  3.420          H  
ATOM   1339 2HD2 LEU A  83     -23.323  -1.243   1.063  1.00  3.420          H  
ATOM   1340 3HD2 LEU A  83     -23.613  -1.667  -0.628  1.00  3.420          H  
ATOM   1341  N   VAL A  84     -19.013   0.479  -1.845  1.00  2.150          N  
ATOM   1342  CA  VAL A  84     -17.944   1.472  -1.816  1.00  2.320          C  
ATOM   1343  C   VAL A  84     -18.016   2.440  -2.994  1.00  2.560          C  
ATOM   1344  O   VAL A  84     -17.857   3.649  -2.821  1.00  2.670          O  
ATOM   1345  CB  VAL A  84     -16.564   0.774  -1.786  1.00  3.180          C  
ATOM   1346  CG1 VAL A  84     -15.425   1.811  -1.905  1.00  3.180          C  
ATOM   1347  CG2 VAL A  84     -16.432  -0.010  -0.478  1.00  3.180          C  
ATOM   1348  H   VAL A  84     -18.803  -0.496  -2.088  1.00  2.580          H  
ATOM   1349  HA  VAL A  84     -18.050   2.047  -0.897  1.00  2.780          H  
ATOM   1350  HB  VAL A  84     -16.492   0.086  -2.633  1.00  3.820          H  
ATOM   1351 1HG1 VAL A  84     -14.466   1.296  -1.882  1.00  3.820          H  
ATOM   1352 2HG1 VAL A  84     -15.505   2.363  -2.840  1.00  3.820          H  
ATOM   1353 3HG1 VAL A  84     -15.482   2.508  -1.071  1.00  3.820          H  
ATOM   1354 1HG2 VAL A  84     -15.470  -0.520  -0.452  1.00  3.820          H  
ATOM   1355 2HG2 VAL A  84     -16.506   0.680   0.357  1.00  3.820          H  
ATOM   1356 3HG2 VAL A  84     -17.232  -0.746  -0.412  1.00  3.820          H  
ATOM   1357  N   ILE A  85     -18.199   1.902  -4.196  1.00  2.700          N  
ATOM   1358  CA  ILE A  85     -18.273   2.695  -5.412  1.00  2.970          C  
ATOM   1359  C   ILE A  85     -19.492   3.605  -5.425  1.00  3.120          C  
ATOM   1360  O   ILE A  85     -19.401   4.762  -5.837  1.00  3.340          O  
ATOM   1361  CB  ILE A  85     -18.313   1.796  -6.663  1.00  4.050          C  
ATOM   1362  CG1 ILE A  85     -16.963   1.066  -6.808  1.00  4.050          C  
ATOM   1363  CG2 ILE A  85     -18.615   2.668  -7.927  1.00  4.050          C  
ATOM   1364  CD1 ILE A  85     -16.987  -0.086  -7.802  1.00  4.050          C  
ATOM   1365  H   ILE A  85     -18.286   0.886  -4.266  1.00  3.240          H  
ATOM   1366  HA  ILE A  85     -17.384   3.320  -5.464  1.00  3.560          H  
ATOM   1367  HB  ILE A  85     -19.086   1.035  -6.545  1.00  4.860          H  
ATOM   1368 1HG1 ILE A  85     -16.209   1.782  -7.123  1.00  4.860          H  
ATOM   1369 2HG1 ILE A  85     -16.674   0.670  -5.836  1.00  4.860          H  
ATOM   1370 1HG2 ILE A  85     -18.637   2.059  -8.811  1.00  4.860          H  
ATOM   1371 2HG2 ILE A  85     -19.582   3.164  -7.835  1.00  4.860          H  
ATOM   1372 3HG2 ILE A  85     -17.836   3.424  -8.038  1.00  4.860          H  
ATOM   1373 1HD1 ILE A  85     -16.003  -0.552  -7.834  1.00  4.860          H  
ATOM   1374 2HD1 ILE A  85     -17.724  -0.826  -7.478  1.00  4.860          H  
ATOM   1375 3HD1 ILE A  85     -17.243   0.268  -8.792  1.00  4.860          H  
ATOM   1376  N   GLY A  86     -20.648   3.063  -5.040  1.00  3.050          N  
ATOM   1377  CA  GLY A  86     -21.892   3.807  -5.089  1.00  3.270          C  
ATOM   1378  C   GLY A  86     -22.769   3.281  -6.222  1.00  3.360          C  
ATOM   1379  O   GLY A  86     -23.504   4.037  -6.858  1.00  3.670          O  
ATOM   1380  H   GLY A  86     -20.675   2.105  -4.695  1.00  3.660          H  
ATOM   1381 1HA  GLY A  86     -22.412   3.698  -4.135  1.00  3.920          H  
ATOM   1382 2HA  GLY A  86     -21.687   4.865  -5.232  1.00  3.920          H  
ATOM   1383  N   ASN A  87     -22.674   1.971  -6.484  1.00  3.280          N  
ATOM   1384  CA  ASN A  87     -23.445   1.327  -7.552  1.00  3.730          C  
ATOM   1385  C   ASN A  87     -24.741   0.695  -7.042  1.00  4.130          C  
ATOM   1386  O   ASN A  87     -25.400  -0.071  -7.749  1.00  4.720          O  
ATOM   1387  CB  ASN A  87     -22.613   0.284  -8.270  1.00  5.040          C  
ATOM   1388  CG  ASN A  87     -21.502   0.863  -9.091  1.00  5.040          C  
ATOM   1389  OD1 ASN A  87     -21.562   2.005  -9.557  1.00  5.040          O  
ATOM   1390  ND2 ASN A  87     -20.481   0.079  -9.316  1.00  5.040          N  
ATOM   1391  H   ASN A  87     -22.064   1.414  -5.884  1.00  3.940          H  
ATOM   1392  HA  ASN A  87     -23.731   2.092  -8.274  1.00  4.480          H  
ATOM   1393 1HB  ASN A  87     -22.182  -0.368  -7.534  1.00  6.050          H  
ATOM   1394 2HB  ASN A  87     -23.252  -0.321  -8.912  1.00  6.050          H  
ATOM   1395 1HD2 ASN A  87     -19.717   0.406  -9.872  1.00  6.050          H  
ATOM   1396 2HD2 ASN A  87     -20.462  -0.849  -8.954  1.00  6.050          H  
ATOM   1397  N   THR A  88     -25.081   0.978  -5.797  1.00  4.170          N  
ATOM   1398  CA  THR A  88     -26.292   0.460  -5.186  1.00  4.830          C  
ATOM   1399  C   THR A  88     -26.897   1.456  -4.190  1.00  4.960          C  
ATOM   1400  O   THR A  88     -26.557   2.637  -4.190  1.00  5.050          O  
ATOM   1401  CB  THR A  88     -26.054  -0.938  -4.572  1.00  6.500          C  
ATOM   1402  OG1 THR A  88     -27.326  -1.480  -4.170  1.00  6.500          O  
ATOM   1403  CG2 THR A  88     -25.063  -0.911  -3.399  1.00  6.500          C  
ATOM   1404  H   THR A  88     -24.494   1.603  -5.263  1.00  5.000          H  
ATOM   1405  HA  THR A  88     -27.030   0.322  -5.975  1.00  5.800          H  
ATOM   1406  HB  THR A  88     -25.637  -1.581  -5.345  1.00  7.800          H  
ATOM   1407  HG1 THR A  88     -27.797  -1.744  -4.979  1.00  7.800          H  
ATOM   1408 1HG2 THR A  88     -24.916  -1.923  -3.025  1.00  7.800          H  
ATOM   1409 2HG2 THR A  88     -24.107  -0.512  -3.736  1.00  7.800          H  
ATOM   1410 3HG2 THR A  88     -25.424  -0.314  -2.618  1.00  7.800          H  
ATOM   1411  N   ALA A  89     -27.833   0.983  -3.364  1.00  5.340          N  
ATOM   1412  CA  ALA A  89     -28.568   1.827  -2.396  1.00  5.880          C  
ATOM   1413  C   ALA A  89     -27.782   2.081  -1.109  1.00  5.610          C  
ATOM   1414  O   ALA A  89     -28.223   2.814  -0.224  1.00  6.060          O  
ATOM   1415  CB  ALA A  89     -29.892   1.173  -2.043  1.00  8.020          C  
ATOM   1416  H   ALA A  89     -28.028  -0.012  -3.429  1.00  6.410          H  
ATOM   1417  HA  ALA A  89     -28.757   2.790  -2.870  1.00  7.060          H  
ATOM   1418 1HB  ALA A  89     -30.441   1.815  -1.355  1.00  9.620          H  
ATOM   1419 2HB  ALA A  89     -30.477   1.024  -2.948  1.00  9.620          H  
ATOM   1420 3HB  ALA A  89     -29.706   0.216  -1.573  1.00  9.620          H  
ATOM   1421  N   TYR A  90     -26.645   1.436  -1.024  1.00  5.220          N  
ATOM   1422  CA  TYR A  90     -25.716   1.412   0.087  1.00  5.390          C  
ATOM   1423  C   TYR A  90     -24.314   1.713  -0.457  1.00  5.240          C  
ATOM   1424  O   TYR A  90     -24.146   1.661  -1.673  1.00  5.460          O  
ATOM   1425  CB  TYR A  90     -25.809   0.039   0.745  1.00  7.480          C  
ATOM   1426  CG  TYR A  90     -27.118  -0.273   1.296  1.00  7.480          C  
ATOM   1427  CD1 TYR A  90     -28.044  -0.945   0.533  1.00  7.480          C  
ATOM   1428  CD2 TYR A  90     -27.406   0.109   2.570  1.00  7.480          C  
ATOM   1429  CE1 TYR A  90     -29.275  -1.230   1.058  1.00  7.480          C  
ATOM   1430  CE2 TYR A  90     -28.637  -0.173   3.111  1.00  7.480          C  
ATOM   1431  CZ  TYR A  90     -29.572  -0.842   2.354  1.00  7.480          C  
ATOM   1432  OH  TYR A  90     -30.807  -1.130   2.878  1.00  7.480          O  
ATOM   1433  H   TYR A  90     -26.408   0.894  -1.836  1.00  6.260          H  
ATOM   1434  HA  TYR A  90     -25.993   2.190   0.788  1.00  6.470          H  
ATOM   1435 1HB  TYR A  90     -25.606  -0.704  -0.006  1.00  8.970          H  
ATOM   1436 2HB  TYR A  90     -25.098  -0.074   1.530  1.00  8.970          H  
ATOM   1437  HD1 TYR A  90     -27.801  -1.246  -0.485  1.00  8.970          H  
ATOM   1438  HD2 TYR A  90     -26.655   0.635   3.146  1.00  8.970          H  
ATOM   1439  HE1 TYR A  90     -30.014  -1.758   0.460  1.00  8.970          H  
ATOM   1440  HE2 TYR A  90     -28.873   0.130   4.133  1.00  8.970          H  
ATOM   1441  HH  TYR A  90     -30.849  -0.820   3.787  1.00  8.970          H  
ATOM   1442  N   ASP A  91     -23.318   2.056   0.389  1.00  5.280          N  
ATOM   1443  CA  ASP A  91     -23.389   2.201   1.851  1.00  5.260          C  
ATOM   1444  C   ASP A  91     -23.345   3.668   2.257  1.00  4.670          C  
ATOM   1445  O   ASP A  91     -23.738   4.561   1.503  1.00  4.350          O  
ATOM   1446  CB  ASP A  91     -22.287   1.411   2.576  1.00  7.370          C  
ATOM   1447  CG  ASP A  91     -20.873   1.914   2.341  1.00  7.370          C  
ATOM   1448  OD1 ASP A  91     -20.713   2.936   1.761  1.00  7.370          O  
ATOM   1449  OD2 ASP A  91     -19.952   1.281   2.792  1.00  7.370          O  
ATOM   1450  H   ASP A  91     -22.402   2.252  -0.038  1.00  6.340          H  
ATOM   1451  HA  ASP A  91     -24.330   1.824   2.222  1.00  6.310          H  
ATOM   1452 1HB  ASP A  91     -22.492   1.375   3.645  1.00  8.850          H  
ATOM   1453 2HB  ASP A  91     -22.326   0.391   2.249  1.00  8.850          H  
ATOM   1454  N   LEU A  92     -22.978   3.901   3.510  1.00  4.900          N  
ATOM   1455  CA  LEU A  92     -22.961   5.217   4.107  1.00  4.760          C  
ATOM   1456  C   LEU A  92     -21.696   6.017   3.751  1.00  4.290          C  
ATOM   1457  O   LEU A  92     -21.603   7.201   4.104  1.00  4.260          O  
ATOM   1458  CB  LEU A  92     -23.041   5.065   5.635  1.00  6.720          C  
ATOM   1459  CG  LEU A  92     -23.341   6.328   6.492  1.00  6.720          C  
ATOM   1460  CD1 LEU A  92     -24.754   6.915   6.164  1.00  6.720          C  
ATOM   1461  CD2 LEU A  92     -23.236   5.948   7.928  1.00  6.720          C  
ATOM   1462  H   LEU A  92     -22.663   3.138   4.084  1.00  5.880          H  
ATOM   1463  HA  LEU A  92     -23.825   5.760   3.734  1.00  5.710          H  
ATOM   1464 1HB  LEU A  92     -23.800   4.329   5.869  1.00  8.060          H  
ATOM   1465 2HB  LEU A  92     -22.084   4.668   5.975  1.00  8.060          H  
ATOM   1466  HG  LEU A  92     -22.599   7.093   6.283  1.00  8.060          H  
ATOM   1467 1HD1 LEU A  92     -24.927   7.789   6.785  1.00  8.060          H  
ATOM   1468 2HD1 LEU A  92     -24.816   7.207   5.124  1.00  8.060          H  
ATOM   1469 3HD1 LEU A  92     -25.521   6.172   6.373  1.00  8.060          H  
ATOM   1470 1HD2 LEU A  92     -23.394   6.833   8.524  1.00  8.060          H  
ATOM   1471 2HD2 LEU A  92     -23.989   5.190   8.164  1.00  8.060          H  
ATOM   1472 3HD2 LEU A  92     -22.240   5.558   8.127  1.00  8.060          H  
ATOM   1473  N   LYS A  93     -20.672   5.361   3.183  1.00  4.350          N  
ATOM   1474  CA  LYS A  93     -19.410   6.032   2.927  1.00  4.270          C  
ATOM   1475  C   LYS A  93     -19.636   7.257   2.081  1.00  3.660          C  
ATOM   1476  O   LYS A  93     -20.292   7.201   1.041  1.00  3.760          O  
ATOM   1477  CB  LYS A  93     -18.412   5.094   2.232  1.00  6.010          C  
ATOM   1478  CG  LYS A  93     -17.017   5.718   1.979  1.00  6.010          C  
ATOM   1479  CD  LYS A  93     -16.030   4.734   1.331  1.00  6.010          C  
ATOM   1480  CE  LYS A  93     -14.607   5.351   1.208  1.00  6.010          C  
ATOM   1481  NZ  LYS A  93     -14.512   6.445   0.157  1.00  6.010          N  
ATOM   1482  H   LYS A  93     -20.783   4.397   2.847  1.00  5.220          H  
ATOM   1483  HA  LYS A  93     -18.985   6.353   3.878  1.00  5.120          H  
ATOM   1484 1HB  LYS A  93     -18.289   4.193   2.831  1.00  7.210          H  
ATOM   1485 2HB  LYS A  93     -18.828   4.782   1.268  1.00  7.210          H  
ATOM   1486 1HG  LYS A  93     -17.139   6.548   1.296  1.00  7.210          H  
ATOM   1487 2HG  LYS A  93     -16.603   6.097   2.911  1.00  7.210          H  
ATOM   1488 1HD  LYS A  93     -15.976   3.822   1.924  1.00  7.210          H  
ATOM   1489 2HD  LYS A  93     -16.393   4.474   0.333  1.00  7.210          H  
ATOM   1490 1HE  LYS A  93     -14.323   5.770   2.172  1.00  7.210          H  
ATOM   1491 2HE  LYS A  93     -13.907   4.557   0.948  1.00  7.210          H  
ATOM   1492 1HZ  LYS A  93     -13.572   6.798   0.125  1.00  7.210          H  
ATOM   1493 2HZ  LYS A  93     -14.758   6.070  -0.744  1.00  7.210          H  
ATOM   1494 3HZ  LYS A  93     -15.147   7.241   0.356  1.00  7.210          H  
ATOM   1495  N   ASP A  94     -19.129   8.384   2.564  1.00  3.470          N  
ATOM   1496  CA  ASP A  94     -19.229   9.675   1.906  1.00  3.110          C  
ATOM   1497  C   ASP A  94     -20.674  10.022   1.541  1.00  2.640          C  
ATOM   1498  O   ASP A  94     -20.930  10.836   0.640  1.00  2.810          O  
ATOM   1499  CB  ASP A  94     -18.354   9.669   0.655  1.00  4.500          C  
ATOM   1500  CG  ASP A  94     -16.884   9.370   0.993  1.00  4.500          C  
ATOM   1501  OD1 ASP A  94     -16.406   9.811   2.016  1.00  4.500          O  
ATOM   1502  OD2 ASP A  94     -16.259   8.647   0.230  1.00  4.500          O  
ATOM   1503  H   ASP A  94     -18.613   8.342   3.432  1.00  4.160          H  
ATOM   1504  HA  ASP A  94     -18.858  10.439   2.591  1.00  3.730          H  
ATOM   1505 1HB  ASP A  94     -18.721   8.920  -0.050  1.00  5.400          H  
ATOM   1506 2HB  ASP A  94     -18.413  10.641   0.167  1.00  5.400          H  
ATOM   1507  N   ASP A  95     -21.645   9.476   2.268  1.00  2.410          N  
ATOM   1508  CA  ASP A  95     -22.999   9.796   1.920  1.00  2.490          C  
ATOM   1509  C   ASP A  95     -23.379  11.074   2.613  1.00  2.470          C  
ATOM   1510  O   ASP A  95     -23.808  11.086   3.783  1.00  2.460          O  
ATOM   1511  CB  ASP A  95     -23.974   8.674   2.245  1.00  3.450          C  
ATOM   1512  CG  ASP A  95     -25.374   8.990   1.726  1.00  3.450          C  
ATOM   1513  OD1 ASP A  95     -25.611  10.146   1.361  1.00  3.450          O  
ATOM   1514  OD2 ASP A  95     -26.224   8.096   1.699  1.00  3.450          O  
ATOM   1515  H   ASP A  95     -21.445   8.789   3.000  1.00  2.890          H  
ATOM   1516  HA  ASP A  95     -23.052   9.964   0.844  1.00  2.990          H  
ATOM   1517 1HB  ASP A  95     -23.618   7.742   1.789  1.00  4.140          H  
ATOM   1518 2HB  ASP A  95     -24.005   8.524   3.322  1.00  4.140          H  
ATOM   1519  N   GLU A  96     -23.198  12.149   1.859  1.00  2.610          N  
ATOM   1520  CA  GLU A  96     -23.409  13.510   2.295  1.00  2.750          C  
ATOM   1521  C   GLU A  96     -24.849  13.762   2.682  1.00  2.530          C  
ATOM   1522  O   GLU A  96     -25.132  14.712   3.402  1.00  2.540          O  
ATOM   1523  CB  GLU A  96     -22.982  14.501   1.219  1.00  3.790          C  
ATOM   1524  CG  GLU A  96     -21.471  14.593   0.985  1.00  3.790          C  
ATOM   1525  CD  GLU A  96     -21.101  15.626  -0.061  1.00  3.790          C  
ATOM   1526  OE1 GLU A  96     -21.996  16.161  -0.682  1.00  3.790          O  
ATOM   1527  OE2 GLU A  96     -19.939  15.903  -0.221  1.00  3.790          O  
ATOM   1528  H   GLU A  96     -22.810  11.975   0.929  1.00  3.130          H  
ATOM   1529  HA  GLU A  96     -22.787  13.682   3.167  1.00  3.300          H  
ATOM   1530 1HB  GLU A  96     -23.441  14.215   0.272  1.00  4.550          H  
ATOM   1531 2HB  GLU A  96     -23.360  15.474   1.471  1.00  4.550          H  
ATOM   1532 1HG  GLU A  96     -20.984  14.853   1.926  1.00  4.550          H  
ATOM   1533 2HG  GLU A  96     -21.100  13.615   0.676  1.00  4.550          H  
ATOM   1534  N   SER A  97     -25.780  12.932   2.206  1.00  2.410          N  
ATOM   1535  CA  SER A  97     -27.177  13.131   2.541  1.00  2.340          C  
ATOM   1536  C   SER A  97     -27.325  13.065   4.047  1.00  2.140          C  
ATOM   1537  O   SER A  97     -27.996  13.893   4.670  1.00  2.150          O  
ATOM   1538  CB  SER A  97     -28.026  12.044   1.917  1.00  3.300          C  
ATOM   1539  OG  SER A  97     -29.381  12.206   2.230  1.00  3.300          O  
ATOM   1540  H   SER A  97     -25.517  12.099   1.654  1.00  2.890          H  
ATOM   1541  HA  SER A  97     -27.498  14.107   2.182  1.00  2.810          H  
ATOM   1542 1HB  SER A  97     -27.890  12.049   0.838  1.00  3.960          H  
ATOM   1543 2HB  SER A  97     -27.689  11.076   2.282  1.00  3.960          H  
ATOM   1544  HG  SER A  97     -29.823  11.433   1.871  1.00  3.960          H  
ATOM   1545  N   PHE A  98     -26.670  12.072   4.640  1.00  2.050          N  
ATOM   1546  CA  PHE A  98     -26.756  11.849   6.057  1.00  1.990          C  
ATOM   1547  C   PHE A  98     -25.826  12.771   6.773  1.00  2.100          C  
ATOM   1548  O   PHE A  98     -26.204  13.419   7.744  1.00  2.150          O  
ATOM   1549  CB  PHE A  98     -26.403  10.415   6.378  1.00  2.810          C  
ATOM   1550  CG  PHE A  98     -27.458   9.484   5.985  1.00  2.810          C  
ATOM   1551  CD1 PHE A  98     -27.451   8.904   4.762  1.00  2.810          C  
ATOM   1552  CD2 PHE A  98     -28.457   9.179   6.838  1.00  2.810          C  
ATOM   1553  CE1 PHE A  98     -28.431   8.036   4.396  1.00  2.810          C  
ATOM   1554  CE2 PHE A  98     -29.428   8.306   6.500  1.00  2.810          C  
ATOM   1555  CZ  PHE A  98     -29.429   7.725   5.273  1.00  2.810          C  
ATOM   1556  H   PHE A  98     -26.058  11.477   4.080  1.00  2.460          H  
ATOM   1557  HA  PHE A  98     -27.775  12.052   6.384  1.00  2.390          H  
ATOM   1558 1HB  PHE A  98     -25.485  10.139   5.848  1.00  3.370          H  
ATOM   1559 2HB  PHE A  98     -26.220  10.305   7.444  1.00  3.370          H  
ATOM   1560  HD1 PHE A  98     -26.657   9.145   4.067  1.00  3.370          H  
ATOM   1561  HD2 PHE A  98     -28.476   9.651   7.815  1.00  3.370          H  
ATOM   1562  HE1 PHE A  98     -28.405   7.596   3.403  1.00  3.370          H  
ATOM   1563  HE2 PHE A  98     -30.198   8.091   7.216  1.00  3.370          H  
ATOM   1564  HZ  PHE A  98     -30.212   7.029   4.990  1.00  3.370          H  
ATOM   1565  N   ALA A  99     -24.592  12.889   6.296  1.00  2.220          N  
ATOM   1566  CA  ALA A  99     -23.681  13.727   7.053  1.00  2.420          C  
ATOM   1567  C   ALA A  99     -24.219  15.144   7.194  1.00  2.480          C  
ATOM   1568  O   ALA A  99     -24.227  15.699   8.294  1.00  2.570          O  
ATOM   1569  CB  ALA A  99     -22.327  13.769   6.373  1.00  3.310          C  
ATOM   1570  H   ALA A  99     -24.287  12.360   5.471  1.00  2.660          H  
ATOM   1571  HA  ALA A  99     -23.575  13.299   8.050  1.00  2.900          H  
ATOM   1572 1HB  ALA A  99     -21.646  14.384   6.963  1.00  3.970          H  
ATOM   1573 2HB  ALA A  99     -21.931  12.758   6.286  1.00  3.970          H  
ATOM   1574 3HB  ALA A  99     -22.437  14.202   5.387  1.00  3.970          H  
ATOM   1575  N   LYS A 100     -24.749  15.700   6.107  1.00  2.520          N  
ATOM   1576  CA  LYS A 100     -25.248  17.051   6.146  1.00  2.690          C  
ATOM   1577  C   LYS A 100     -26.585  17.151   6.860  1.00  2.580          C  
ATOM   1578  O   LYS A 100     -26.789  18.100   7.616  1.00  2.740          O  
ATOM   1579  CB  LYS A 100     -25.367  17.588   4.729  1.00  3.700          C  
ATOM   1580  CG  LYS A 100     -24.039  17.821   4.015  1.00  3.700          C  
ATOM   1581  CD  LYS A 100     -24.275  18.238   2.556  1.00  3.700          C  
ATOM   1582  CE  LYS A 100     -22.961  18.371   1.782  1.00  3.700          C  
ATOM   1583  NZ  LYS A 100     -23.199  18.594   0.317  1.00  3.700          N  
ATOM   1584  H   LYS A 100     -24.770  15.204   5.214  1.00  3.020          H  
ATOM   1585  HA  LYS A 100     -24.528  17.664   6.693  1.00  3.230          H  
ATOM   1586 1HB  LYS A 100     -25.897  16.885   4.154  1.00  4.440          H  
ATOM   1587 2HB  LYS A 100     -25.935  18.516   4.734  1.00  4.440          H  
ATOM   1588 1HG  LYS A 100     -23.467  18.594   4.534  1.00  4.440          H  
ATOM   1589 2HG  LYS A 100     -23.462  16.894   4.027  1.00  4.440          H  
ATOM   1590 1HD  LYS A 100     -24.903  17.491   2.060  1.00  4.440          H  
ATOM   1591 2HD  LYS A 100     -24.788  19.195   2.527  1.00  4.440          H  
ATOM   1592 1HE  LYS A 100     -22.393  19.204   2.175  1.00  4.440          H  
ATOM   1593 2HE  LYS A 100     -22.380  17.471   1.915  1.00  4.440          H  
ATOM   1594 1HZ  LYS A 100     -22.310  18.661  -0.158  1.00  4.440          H  
ATOM   1595 2HZ  LYS A 100     -23.731  17.832  -0.091  1.00  4.440          H  
ATOM   1596 3HZ  LYS A 100     -23.738  19.451   0.158  1.00  4.440          H  
ATOM   1597  N   LEU A 101     -27.520  16.211   6.642  1.00  2.360          N  
ATOM   1598  CA  LEU A 101     -28.813  16.384   7.274  1.00  2.350          C  
ATOM   1599  C   LEU A 101     -28.690  16.187   8.793  1.00  2.350          C  
ATOM   1600  O   LEU A 101     -29.377  16.879   9.551  1.00  2.510          O  
ATOM   1601  CB  LEU A 101     -29.855  15.481   6.616  1.00  3.290          C  
ATOM   1602  CG  LEU A 101     -31.353  15.711   6.967  1.00  3.290          C  
ATOM   1603  CD1 LEU A 101     -31.795  17.159   6.597  1.00  3.290          C  
ATOM   1604  CD2 LEU A 101     -32.156  14.701   6.174  1.00  3.290          C  
ATOM   1605  H   LEU A 101     -27.386  15.403   6.022  1.00  2.830          H  
ATOM   1606  HA  LEU A 101     -29.112  17.407   7.104  1.00  2.820          H  
ATOM   1607 1HB  LEU A 101     -29.767  15.585   5.559  1.00  3.950          H  
ATOM   1608 2HB  LEU A 101     -29.600  14.450   6.847  1.00  3.950          H  
ATOM   1609  HG  LEU A 101     -31.518  15.579   8.029  1.00  3.950          H  
ATOM   1610 1HD1 LEU A 101     -32.848  17.283   6.829  1.00  3.950          H  
ATOM   1611 2HD1 LEU A 101     -31.232  17.889   7.170  1.00  3.950          H  
ATOM   1612 3HD1 LEU A 101     -31.631  17.330   5.535  1.00  3.950          H  
ATOM   1613 1HD2 LEU A 101     -33.218  14.819   6.388  1.00  3.950          H  
ATOM   1614 2HD2 LEU A 101     -31.971  14.846   5.115  1.00  3.950          H  
ATOM   1615 3HD2 LEU A 101     -31.845  13.719   6.441  1.00  3.950          H  
ATOM   1616  N   ILE A 102     -27.835  15.246   9.250  1.00  2.260          N  
ATOM   1617  CA  ILE A 102     -27.603  15.080  10.683  1.00  2.370          C  
ATOM   1618  C   ILE A 102     -27.013  16.361  11.257  1.00  2.630          C  
ATOM   1619  O   ILE A 102     -27.437  16.803  12.325  1.00  2.770          O  
ATOM   1620  CB  ILE A 102     -26.662  13.886  11.020  1.00  3.270          C  
ATOM   1621  CG1 ILE A 102     -27.316  12.467  10.695  1.00  3.270          C  
ATOM   1622  CG2 ILE A 102     -26.227  13.970  12.508  1.00  3.270          C  
ATOM   1623  CD1 ILE A 102     -28.484  12.026  11.627  1.00  3.270          C  
ATOM   1624  H   ILE A 102     -27.310  14.659   8.594  1.00  2.710          H  
ATOM   1625  HA  ILE A 102     -28.563  14.910  11.168  1.00  2.840          H  
ATOM   1626  HB  ILE A 102     -25.768  13.959  10.388  1.00  3.930          H  
ATOM   1627 1HG1 ILE A 102     -27.703  12.507   9.675  1.00  3.930          H  
ATOM   1628 2HG1 ILE A 102     -26.536  11.707  10.735  1.00  3.930          H  
ATOM   1629 1HG2 ILE A 102     -25.546  13.152  12.723  1.00  3.930          H  
ATOM   1630 2HG2 ILE A 102     -25.715  14.907  12.706  1.00  3.930          H  
ATOM   1631 3HG2 ILE A 102     -27.099  13.904  13.162  1.00  3.930          H  
ATOM   1632 1HD1 ILE A 102     -28.855  11.057  11.310  1.00  3.930          H  
ATOM   1633 2HD1 ILE A 102     -28.136  11.939  12.653  1.00  3.930          H  
ATOM   1634 3HD1 ILE A 102     -29.276  12.737  11.599  1.00  3.930          H  
ATOM   1635  N   GLU A 103     -26.011  16.948  10.585  1.00  2.760          N  
ATOM   1636  CA  GLU A 103     -25.439  18.179  11.099  1.00  3.080          C  
ATOM   1637  C   GLU A 103     -26.488  19.304  11.134  1.00  3.210          C  
ATOM   1638  O   GLU A 103     -26.500  20.085  12.090  1.00  3.400          O  
ATOM   1639  CB  GLU A 103     -24.184  18.548  10.301  1.00  4.180          C  
ATOM   1640  CG  GLU A 103     -22.992  17.558  10.566  1.00  4.180          C  
ATOM   1641  CD  GLU A 103     -21.726  17.829   9.748  1.00  4.180          C  
ATOM   1642  OE1 GLU A 103     -21.699  18.797   9.032  1.00  4.180          O  
ATOM   1643  OE2 GLU A 103     -20.774  17.092   9.889  1.00  4.180          O  
ATOM   1644  H   GLU A 103     -25.616  16.532   9.735  1.00  3.310          H  
ATOM   1645  HA  GLU A 103     -25.119  17.996  12.122  1.00  3.700          H  
ATOM   1646 1HB  GLU A 103     -24.413  18.528   9.233  1.00  5.020          H  
ATOM   1647 2HB  GLU A 103     -23.866  19.558  10.553  1.00  5.020          H  
ATOM   1648 1HG  GLU A 103     -22.735  17.624  11.621  1.00  5.020          H  
ATOM   1649 2HG  GLU A 103     -23.326  16.544  10.385  1.00  5.020          H  
ATOM   1650  N   LEU A 104     -27.385  19.384  10.130  1.00  3.150          N  
ATOM   1651  CA  LEU A 104     -28.438  20.401  10.158  1.00  3.380          C  
ATOM   1652  C   LEU A 104     -29.349  20.170  11.360  1.00  3.360          C  
ATOM   1653  O   LEU A 104     -29.700  21.126  12.066  1.00  3.650          O  
ATOM   1654  CB  LEU A 104     -29.266  20.379   8.850  1.00  4.640          C  
ATOM   1655  CG  LEU A 104     -28.554  20.904   7.527  1.00  4.640          C  
ATOM   1656  CD1 LEU A 104     -29.412  20.551   6.284  1.00  4.640          C  
ATOM   1657  CD2 LEU A 104     -28.378  22.434   7.598  1.00  4.640          C  
ATOM   1658  H   LEU A 104     -27.298  18.756   9.324  1.00  3.780          H  
ATOM   1659  HA  LEU A 104     -27.983  21.371  10.275  1.00  4.060          H  
ATOM   1660 1HB  LEU A 104     -29.573  19.353   8.671  1.00  5.570          H  
ATOM   1661 2HB  LEU A 104     -30.168  20.975   9.004  1.00  5.570          H  
ATOM   1662  HG  LEU A 104     -27.580  20.432   7.426  1.00  5.570          H  
ATOM   1663 1HD1 LEU A 104     -28.912  20.915   5.387  1.00  5.570          H  
ATOM   1664 2HD1 LEU A 104     -29.534  19.480   6.212  1.00  5.570          H  
ATOM   1665 3HD1 LEU A 104     -30.392  21.022   6.367  1.00  5.570          H  
ATOM   1666 1HD2 LEU A 104     -27.891  22.779   6.683  1.00  5.570          H  
ATOM   1667 2HD2 LEU A 104     -29.357  22.909   7.689  1.00  5.570          H  
ATOM   1668 3HD2 LEU A 104     -27.769  22.705   8.447  1.00  5.570          H  
ATOM   1669  N   ALA A 105     -29.686  18.897  11.635  1.00  3.120          N  
ATOM   1670  CA  ALA A 105     -30.530  18.553  12.773  1.00  3.190          C  
ATOM   1671  C   ALA A 105     -29.896  18.985  14.096  1.00  3.370          C  
ATOM   1672  O   ALA A 105     -30.561  19.539  14.971  1.00  3.540          O  
ATOM   1673  CB  ALA A 105     -30.770  17.054  12.823  1.00  4.440          C  
ATOM   1674  H   ALA A 105     -29.399  18.158  10.987  1.00  3.740          H  
ATOM   1675  HA  ALA A 105     -31.480  19.061  12.645  1.00  3.830          H  
ATOM   1676 1HB  ALA A 105     -31.420  16.834  13.665  1.00  5.330          H  
ATOM   1677 2HB  ALA A 105     -31.225  16.716  11.912  1.00  5.330          H  
ATOM   1678 3HB  ALA A 105     -29.826  16.534  12.958  1.00  5.330          H  
ATOM   1679  N   LYS A 106     -28.587  18.774  14.229  1.00  3.420          N  
ATOM   1680  CA  LYS A 106     -27.886  19.168  15.441  1.00  3.730          C  
ATOM   1681  C   LYS A 106     -27.834  20.686  15.633  1.00  3.910          C  
ATOM   1682  O   LYS A 106     -27.949  21.177  16.771  1.00  4.270          O  
ATOM   1683  CB  LYS A 106     -26.472  18.586  15.455  1.00  5.100          C  
ATOM   1684  CG  LYS A 106     -26.422  17.073  15.680  1.00  5.100          C  
ATOM   1685  CD  LYS A 106     -24.989  16.548  15.661  1.00  5.100          C  
ATOM   1686  CE  LYS A 106     -24.940  15.052  15.967  1.00  5.100          C  
ATOM   1687  NZ  LYS A 106     -23.547  14.514  15.902  1.00  5.100          N  
ATOM   1688  H   LYS A 106     -28.095  18.261  13.489  1.00  4.100          H  
ATOM   1689  HA  LYS A 106     -28.429  18.748  16.288  1.00  4.480          H  
ATOM   1690 1HB  LYS A 106     -25.994  18.796  14.495  1.00  6.120          H  
ATOM   1691 2HB  LYS A 106     -25.884  19.074  16.229  1.00  6.120          H  
ATOM   1692 1HG  LYS A 106     -26.882  16.836  16.640  1.00  6.120          H  
ATOM   1693 2HG  LYS A 106     -26.996  16.575  14.896  1.00  6.120          H  
ATOM   1694 1HD  LYS A 106     -24.560  16.719  14.671  1.00  6.120          H  
ATOM   1695 2HD  LYS A 106     -24.391  17.082  16.397  1.00  6.120          H  
ATOM   1696 1HE  LYS A 106     -25.336  14.883  16.967  1.00  6.120          H  
ATOM   1697 2HE  LYS A 106     -25.558  14.521  15.253  1.00  6.120          H  
ATOM   1698 1HZ  LYS A 106     -23.557  13.525  16.113  1.00  6.120          H  
ATOM   1699 2HZ  LYS A 106     -23.170  14.654  14.975  1.00  6.120          H  
ATOM   1700 3HZ  LYS A 106     -22.966  14.994  16.576  1.00  6.120          H  
ATOM   1701  N   LYS A 107     -27.647  21.410  14.523  1.00  3.790          N  
ATOM   1702  CA  LYS A 107     -27.536  22.862  14.523  1.00  4.110          C  
ATOM   1703  C   LYS A 107     -28.803  23.673  14.708  1.00  4.220          C  
ATOM   1704  O   LYS A 107     -28.816  24.594  15.525  1.00  4.590          O  
ATOM   1705  CB  LYS A 107     -26.924  23.345  13.222  1.00  5.630          C  
ATOM   1706  CG  LYS A 107     -25.457  23.086  13.059  1.00  5.630          C  
ATOM   1707  CD  LYS A 107     -24.958  23.766  11.823  1.00  5.630          C  
ATOM   1708  CE  LYS A 107     -25.236  22.957  10.570  1.00  5.630          C  
ATOM   1709  NZ  LYS A 107     -24.704  23.617   9.398  1.00  5.630          N  
ATOM   1710  H   LYS A 107     -27.510  20.905  13.640  1.00  4.550          H  
ATOM   1711  HA  LYS A 107     -26.867  23.129  15.324  1.00  4.930          H  
ATOM   1712 1HB  LYS A 107     -27.451  22.859  12.403  1.00  6.750          H  
ATOM   1713 2HB  LYS A 107     -27.097  24.419  13.125  1.00  6.750          H  
ATOM   1714 1HG  LYS A 107     -24.929  23.483  13.902  1.00  6.750          H  
ATOM   1715 2HG  LYS A 107     -25.258  22.023  13.003  1.00  6.750          H  
ATOM   1716 1HD  LYS A 107     -25.447  24.708  11.731  1.00  6.750          H  
ATOM   1717 2HD  LYS A 107     -23.885  23.946  11.904  1.00  6.750          H  
ATOM   1718 1HE  LYS A 107     -24.743  21.995  10.676  1.00  6.750          H  
ATOM   1719 2HE  LYS A 107     -26.285  22.798  10.429  1.00  6.750          H  
ATOM   1720 1HZ  LYS A 107     -24.833  23.016   8.567  1.00  6.750          H  
ATOM   1721 2HZ  LYS A 107     -25.151  24.510   9.259  1.00  6.750          H  
ATOM   1722 3HZ  LYS A 107     -23.708  23.771   9.542  1.00  6.750          H  
ATOM   1723  N   HIS A 108     -29.857  23.387  13.950  1.00  4.050          N  
ATOM   1724  CA  HIS A 108     -30.996  24.288  14.030  1.00  4.360          C  
ATOM   1725  C   HIS A 108     -32.225  23.799  14.855  1.00  4.180          C  
ATOM   1726  O   HIS A 108     -32.848  24.629  15.516  1.00  4.320          O  
ATOM   1727  CB  HIS A 108     -31.335  24.753  12.608  1.00  5.980          C  
ATOM   1728  CG  HIS A 108     -30.296  25.594  11.980  1.00  5.980          C  
ATOM   1729  ND1 HIS A 108     -29.987  26.837  12.438  1.00  5.980          N  
ATOM   1730  CD2 HIS A 108     -29.503  25.381  10.898  1.00  5.980          C  
ATOM   1731  CE1 HIS A 108     -29.060  27.366  11.684  1.00  5.980          C  
ATOM   1732  NE2 HIS A 108     -28.743  26.514  10.734  1.00  5.980          N  
ATOM   1733  H   HIS A 108     -29.825  22.604  13.290  1.00  4.860          H  
ATOM   1734  HA  HIS A 108     -30.664  25.189  14.537  1.00  5.230          H  
ATOM   1735 1HB  HIS A 108     -31.409  23.913  11.951  1.00  7.180          H  
ATOM   1736 2HB  HIS A 108     -32.269  25.301  12.602  1.00  7.180          H  
ATOM   1737  HD2 HIS A 108     -29.483  24.488  10.274  1.00  7.180          H  
ATOM   1738  HE1 HIS A 108     -28.631  28.348  11.819  1.00  7.180          H  
ATOM   1739  HE2 HIS A 108     -28.023  26.714  10.001  1.00  7.180          H  
ATOM   1740  N   PRO A 109     -32.788  22.567  14.680  1.00  4.400          N  
ATOM   1741  CA  PRO A 109     -32.685  21.562  13.620  1.00  4.430          C  
ATOM   1742  C   PRO A 109     -33.238  22.154  12.333  1.00  4.100          C  
ATOM   1743  O   PRO A 109     -32.901  21.740  11.225  1.00  4.120          O  
ATOM   1744  CB  PRO A 109     -33.583  20.415  14.137  1.00  6.640          C  
ATOM   1745  CG  PRO A 109     -34.510  21.063  15.139  1.00  6.640          C  
ATOM   1746  CD  PRO A 109     -33.665  22.136  15.787  1.00  6.640          C  
ATOM   1747  HA  PRO A 109     -31.645  21.259  13.510  1.00  5.320          H  
ATOM   1748 1HB  PRO A 109     -34.125  19.962  13.299  1.00  7.970          H  
ATOM   1749 2HB  PRO A 109     -32.978  19.621  14.588  1.00  7.970          H  
ATOM   1750 1HG  PRO A 109     -35.428  21.440  14.653  1.00  7.970          H  
ATOM   1751 2HG  PRO A 109     -34.847  20.308  15.868  1.00  7.970          H  
ATOM   1752 1HD  PRO A 109     -34.294  22.958  16.151  1.00  7.970          H  
ATOM   1753 2HD  PRO A 109     -33.054  21.705  16.599  1.00  7.970          H  
ATOM   1754  N   LEU A 110     -34.071  23.183  12.530  1.00  4.100          N  
ATOM   1755  CA  LEU A 110     -34.687  23.969  11.503  1.00  4.030          C  
ATOM   1756  C   LEU A 110     -35.385  25.090  12.239  1.00  3.820          C  
ATOM   1757  O   LEU A 110     -35.628  26.168  11.686  1.00  3.960          O  
ATOM   1758  CB  LEU A 110     -35.630  23.145  10.636  1.00  5.670          C  
ATOM   1759  CG  LEU A 110     -36.337  23.886   9.500  1.00  5.670          C  
ATOM   1760  CD1 LEU A 110     -35.318  24.485   8.517  1.00  5.670          C  
ATOM   1761  CD2 LEU A 110     -37.239  22.865   8.805  1.00  5.670          C  
ATOM   1762  H   LEU A 110     -34.323  23.452  13.475  1.00  4.920          H  
ATOM   1763  HA  LEU A 110     -33.905  24.390  10.880  1.00  4.840          H  
ATOM   1764 1HB  LEU A 110     -35.070  22.337  10.185  1.00  6.800          H  
ATOM   1765 2HB  LEU A 110     -36.402  22.707  11.281  1.00  6.800          H  
ATOM   1766  HG  LEU A 110     -36.926  24.705   9.889  1.00  6.800          H  
ATOM   1767 1HD1 LEU A 110     -35.845  24.987   7.724  1.00  6.800          H  
ATOM   1768 2HD1 LEU A 110     -34.689  25.214   9.017  1.00  6.800          H  
ATOM   1769 3HD1 LEU A 110     -34.694  23.694   8.108  1.00  6.800          H  
ATOM   1770 1HD2 LEU A 110     -37.773  23.326   8.002  1.00  6.800          H  
ATOM   1771 2HD2 LEU A 110     -36.642  22.041   8.418  1.00  6.800          H  
ATOM   1772 3HD2 LEU A 110     -37.945  22.487   9.530  1.00  6.800          H  
ATOM   1773  N   GLU A 111     -35.673  24.824  13.520  1.00  3.760          N  
ATOM   1774  CA  GLU A 111     -36.363  25.783  14.391  1.00  3.680          C  
ATOM   1775  C   GLU A 111     -35.667  27.138  14.459  1.00  3.520          C  
ATOM   1776  O   GLU A 111     -36.318  28.177  14.340  1.00  3.600          O  
ATOM   1777  CB  GLU A 111     -36.493  25.256  15.812  1.00  5.180          C  
ATOM   1778  CG  GLU A 111     -37.265  26.198  16.742  1.00  5.180          C  
ATOM   1779  CD  GLU A 111     -37.439  25.644  18.107  1.00  5.180          C  
ATOM   1780  OE1 GLU A 111     -36.944  24.567  18.351  1.00  5.180          O  
ATOM   1781  OE2 GLU A 111     -38.066  26.281  18.917  1.00  5.180          O  
ATOM   1782  H   GLU A 111     -35.430  23.905  13.875  1.00  4.510          H  
ATOM   1783  HA  GLU A 111     -37.369  25.922  14.005  1.00  4.420          H  
ATOM   1784 1HB  GLU A 111     -36.986  24.298  15.803  1.00  6.220          H  
ATOM   1785 2HB  GLU A 111     -35.500  25.113  16.238  1.00  6.220          H  
ATOM   1786 1HG  GLU A 111     -36.736  27.148  16.823  1.00  6.220          H  
ATOM   1787 2HG  GLU A 111     -38.246  26.398  16.305  1.00  6.220          H  
ATOM   1788  N   LYS A 112     -34.348  27.156  14.619  1.00  3.510          N  
ATOM   1789  CA  LYS A 112     -33.671  28.437  14.677  1.00  3.570          C  
ATOM   1790  C   LYS A 112     -33.816  29.253  13.395  1.00  3.610          C  
ATOM   1791  O   LYS A 112     -33.818  30.490  13.457  1.00  3.770          O  
ATOM   1792  CB  LYS A 112     -32.197  28.271  15.030  1.00  4.970          C  
ATOM   1793  CG  LYS A 112     -31.948  27.859  16.476  1.00  4.970          C  
ATOM   1794  CD  LYS A 112     -30.449  27.759  16.781  1.00  4.970          C  
ATOM   1795  CE  LYS A 112     -30.179  27.248  18.210  1.00  4.970          C  
ATOM   1796  NZ  LYS A 112     -30.635  28.208  19.276  1.00  4.970          N  
ATOM   1797  H   LYS A 112     -33.826  26.287  14.764  1.00  4.210          H  
ATOM   1798  HA  LYS A 112     -34.133  29.016  15.477  1.00  4.280          H  
ATOM   1799 1HB  LYS A 112     -31.767  27.507  14.393  1.00  5.970          H  
ATOM   1800 2HB  LYS A 112     -31.665  29.199  14.838  1.00  5.970          H  
ATOM   1801 1HG  LYS A 112     -32.407  28.595  17.132  1.00  5.970          H  
ATOM   1802 2HG  LYS A 112     -32.416  26.893  16.658  1.00  5.970          H  
ATOM   1803 1HD  LYS A 112     -29.976  27.076  16.070  1.00  5.970          H  
ATOM   1804 2HD  LYS A 112     -29.989  28.736  16.670  1.00  5.970          H  
ATOM   1805 1HE  LYS A 112     -30.701  26.302  18.341  1.00  5.970          H  
ATOM   1806 2HE  LYS A 112     -29.107  27.080  18.326  1.00  5.970          H  
ATOM   1807 1HZ  LYS A 112     -30.430  27.820  20.182  1.00  5.970          H  
ATOM   1808 2HZ  LYS A 112     -30.127  29.112  19.189  1.00  5.970          H  
ATOM   1809 3HZ  LYS A 112     -31.619  28.373  19.202  1.00  5.970          H  
ATOM   1810  N   VAL A 113     -33.925  28.600  12.231  1.00  3.640          N  
ATOM   1811  CA  VAL A 113     -33.986  29.360  11.009  1.00  3.860          C  
ATOM   1812  C   VAL A 113     -35.347  29.992  10.900  1.00  3.990          C  
ATOM   1813  O   VAL A 113     -35.438  31.199  10.673  1.00  4.300          O  
ATOM   1814  CB  VAL A 113     -33.728  28.475   9.778  1.00  5.320          C  
ATOM   1815  CG1 VAL A 113     -33.925  29.300   8.481  1.00  5.320          C  
ATOM   1816  CG2 VAL A 113     -32.328  27.895   9.871  1.00  5.320          C  
ATOM   1817  H   VAL A 113     -34.019  27.589  12.180  1.00  4.370          H  
ATOM   1818  HA  VAL A 113     -33.234  30.144  11.041  1.00  4.630          H  
ATOM   1819  HB  VAL A 113     -34.453  27.660   9.762  1.00  6.380          H  
ATOM   1820 1HG1 VAL A 113     -33.749  28.661   7.618  1.00  6.380          H  
ATOM   1821 2HG1 VAL A 113     -34.940  29.695   8.423  1.00  6.380          H  
ATOM   1822 3HG1 VAL A 113     -33.216  30.131   8.469  1.00  6.380          H  
ATOM   1823 1HG2 VAL A 113     -32.135  27.252   9.014  1.00  6.380          H  
ATOM   1824 2HG2 VAL A 113     -31.600  28.696   9.891  1.00  6.380          H  
ATOM   1825 3HG2 VAL A 113     -32.248  27.317  10.780  1.00  6.380          H  
ATOM   1826  N   VAL A 114     -36.397  29.180  11.091  1.00  3.910          N  
ATOM   1827  CA  VAL A 114     -37.769  29.668  10.983  1.00  4.210          C  
ATOM   1828  C   VAL A 114     -38.062  30.751  12.032  1.00  4.270          C  
ATOM   1829  O   VAL A 114     -38.895  31.619  11.809  1.00  4.650          O  
ATOM   1830  CB  VAL A 114     -38.775  28.503  11.015  1.00  5.770          C  
ATOM   1831  CG1 VAL A 114     -38.812  27.893  12.363  1.00  5.770          C  
ATOM   1832  CG2 VAL A 114     -40.170  29.009  10.566  1.00  5.770          C  
ATOM   1833  H   VAL A 114     -36.210  28.192  11.292  1.00  4.690          H  
ATOM   1834  HA  VAL A 114     -37.891  30.108  10.004  1.00  5.050          H  
ATOM   1835  HB  VAL A 114     -38.432  27.737  10.325  1.00  6.930          H  
ATOM   1836 1HG1 VAL A 114     -39.481  27.057  12.380  1.00  6.930          H  
ATOM   1837 2HG1 VAL A 114     -37.832  27.559  12.578  1.00  6.930          H  
ATOM   1838 3HG1 VAL A 114     -39.119  28.613  13.098  1.00  6.930          H  
ATOM   1839 1HG2 VAL A 114     -40.877  28.180  10.559  1.00  6.930          H  
ATOM   1840 2HG2 VAL A 114     -40.528  29.779  11.242  1.00  6.930          H  
ATOM   1841 3HG2 VAL A 114     -40.097  29.426   9.562  1.00  6.930          H  
ATOM   1842  N   LYS A 115     -37.412  30.707  13.189  1.00  4.070          N  
ATOM   1843  CA  LYS A 115     -37.596  31.791  14.133  1.00  4.340          C  
ATOM   1844  C   LYS A 115     -37.045  33.095  13.510  1.00  4.600          C  
ATOM   1845  O   LYS A 115     -37.742  34.115  13.428  1.00  5.040          O  
ATOM   1846  CB  LYS A 115     -36.890  31.478  15.453  1.00  5.970          C  
ATOM   1847  CG  LYS A 115     -37.050  32.544  16.539  1.00  5.970          C  
ATOM   1848  CD  LYS A 115     -36.365  32.117  17.841  1.00  5.970          C  
ATOM   1849  CE  LYS A 115     -36.495  33.190  18.917  1.00  5.970          C  
ATOM   1850  NZ  LYS A 115     -35.832  32.788  20.193  1.00  5.970          N  
ATOM   1851  H   LYS A 115     -36.811  29.909  13.417  1.00  4.880          H  
ATOM   1852  HA  LYS A 115     -38.663  31.916  14.321  1.00  5.210          H  
ATOM   1853 1HB  LYS A 115     -37.269  30.529  15.843  1.00  7.160          H  
ATOM   1854 2HB  LYS A 115     -35.824  31.343  15.264  1.00  7.160          H  
ATOM   1855 1HG  LYS A 115     -36.612  33.484  16.196  1.00  7.160          H  
ATOM   1856 2HG  LYS A 115     -38.113  32.706  16.724  1.00  7.160          H  
ATOM   1857 1HD  LYS A 115     -36.819  31.189  18.202  1.00  7.160          H  
ATOM   1858 2HD  LYS A 115     -35.307  31.931  17.648  1.00  7.160          H  
ATOM   1859 1HE  LYS A 115     -36.039  34.112  18.558  1.00  7.160          H  
ATOM   1860 2HE  LYS A 115     -37.552  33.372  19.112  1.00  7.160          H  
ATOM   1861 1HZ  LYS A 115     -35.942  33.525  20.877  1.00  7.160          H  
ATOM   1862 2HZ  LYS A 115     -36.255  31.940  20.544  1.00  7.160          H  
ATOM   1863 3HZ  LYS A 115     -34.848  32.628  20.030  1.00  7.160          H  
ATOM   1864  N   ASN A 116     -35.796  33.035  13.019  1.00  4.460          N  
ATOM   1865  CA  ASN A 116     -35.114  34.195  12.445  1.00  4.850          C  
ATOM   1866  C   ASN A 116     -35.729  34.743  11.159  1.00  5.210          C  
ATOM   1867  O   ASN A 116     -35.648  35.950  10.910  1.00  5.710          O  
ATOM   1868  CB  ASN A 116     -33.636  33.887  12.242  1.00  6.630          C  
ATOM   1869  CG  ASN A 116     -32.858  33.934  13.539  1.00  6.630          C  
ATOM   1870  OD1 ASN A 116     -32.441  35.010  13.992  1.00  6.630          O  
ATOM   1871  ND2 ASN A 116     -32.677  32.805  14.159  1.00  6.630          N  
ATOM   1872  H   ASN A 116     -35.275  32.152  13.096  1.00  5.350          H  
ATOM   1873  HA  ASN A 116     -35.174  35.000  13.177  1.00  5.820          H  
ATOM   1874 1HB  ASN A 116     -33.531  32.887  11.807  1.00  7.960          H  
ATOM   1875 2HB  ASN A 116     -33.199  34.597  11.537  1.00  7.960          H  
ATOM   1876 1HD2 ASN A 116     -32.179  32.779  15.025  1.00  7.960          H  
ATOM   1877 2HD2 ASN A 116     -33.057  31.948  13.767  1.00  7.960          H  
ATOM   1878  N   VAL A 117     -36.432  33.915  10.379  1.00  5.070          N  
ATOM   1879  CA  VAL A 117     -36.984  34.414   9.110  1.00  5.530          C  
ATOM   1880  C   VAL A 117     -37.922  35.607   9.322  1.00  5.850          C  
ATOM   1881  O   VAL A 117     -38.195  36.360   8.388  1.00  6.360          O  
ATOM   1882  CB  VAL A 117     -37.828  33.367   8.312  1.00  7.560          C  
ATOM   1883  CG1 VAL A 117     -37.039  32.140   8.077  1.00  7.560          C  
ATOM   1884  CG2 VAL A 117     -39.105  33.095   8.918  1.00  7.560          C  
ATOM   1885  H   VAL A 117     -36.431  32.917  10.609  1.00  6.080          H  
ATOM   1886  HA  VAL A 117     -36.150  34.739   8.498  1.00  6.640          H  
ATOM   1887  HB  VAL A 117     -38.018  33.785   7.330  1.00  9.070          H  
ATOM   1888 1HG1 VAL A 117     -37.600  31.449   7.451  1.00  9.070          H  
ATOM   1889 2HG1 VAL A 117     -36.128  32.366   7.625  1.00  9.070          H  
ATOM   1890 3HG1 VAL A 117     -36.853  31.706   8.982  1.00  9.070          H  
ATOM   1891 1HG2 VAL A 117     -39.622  32.404   8.303  1.00  9.070          H  
ATOM   1892 2HG2 VAL A 117     -38.967  32.695   9.859  1.00  9.070          H  
ATOM   1893 3HG2 VAL A 117     -39.662  33.988   8.984  1.00  9.070          H  
ATOM   1894  N   ARG A 118     -38.415  35.827  10.552  1.00  5.610          N  
ATOM   1895  CA  ARG A 118     -39.344  36.922  10.800  1.00  6.000          C  
ATOM   1896  C   ARG A 118     -38.785  38.280  10.397  1.00  6.460          C  
ATOM   1897  O   ARG A 118     -39.550  39.195  10.051  1.00  7.030          O  
ATOM   1898  CB  ARG A 118     -39.678  37.027  12.279  1.00  8.240          C  
ATOM   1899  CG  ARG A 118     -38.521  37.540  13.148  1.00  8.240          C  
ATOM   1900  CD  ARG A 118     -38.827  37.535  14.553  1.00  8.240          C  
ATOM   1901  NE  ARG A 118     -37.728  38.116  15.314  1.00  8.240          N  
ATOM   1902  CZ  ARG A 118     -37.695  38.220  16.658  1.00  8.240          C  
ATOM   1903  NH1 ARG A 118     -38.700  37.769  17.388  1.00  8.240          N  
ATOM   1904  NH2 ARG A 118     -36.647  38.779  17.239  1.00  8.240          N  
ATOM   1905  H   ARG A 118     -38.143  35.205  11.327  1.00  6.730          H  
ATOM   1906  HA  ARG A 118     -40.248  36.728  10.241  1.00  7.200          H  
ATOM   1907 1HB  ARG A 118     -40.534  37.683  12.423  1.00  9.890          H  
ATOM   1908 2HB  ARG A 118     -39.946  36.036  12.653  1.00  9.890          H  
ATOM   1909 1HG  ARG A 118     -37.630  36.923  12.988  1.00  9.890          H  
ATOM   1910 2HG  ARG A 118     -38.291  38.573  12.912  1.00  9.890          H  
ATOM   1911 1HD  ARG A 118     -39.723  38.125  14.736  1.00  9.890          H  
ATOM   1912 2HD  ARG A 118     -38.984  36.506  14.886  1.00  9.890          H  
ATOM   1913  HE  ARG A 118     -36.924  38.512  14.778  1.00  9.890          H  
ATOM   1914 1HH1 ARG A 118     -39.496  37.343  16.940  1.00  9.890          H  
ATOM   1915 2HH1 ARG A 118     -38.676  37.848  18.396  1.00  9.890          H  
ATOM   1916 1HH2 ARG A 118     -35.879  39.124  16.667  1.00  9.890          H  
ATOM   1917 2HH2 ARG A 118     -36.604  38.863  18.243  1.00  9.890          H  
ATOM   1918  N   GLU A 119     -37.454  38.406  10.384  1.00  6.320          N  
ATOM   1919  CA  GLU A 119     -36.769  39.673  10.173  1.00  6.860          C  
ATOM   1920  C   GLU A 119     -37.158  40.331   8.858  1.00  7.310          C  
ATOM   1921  O   GLU A 119     -37.299  41.549   8.791  1.00  7.870          O  
ATOM   1922  CB  GLU A 119     -35.260  39.437  10.268  1.00  9.390          C  
ATOM   1923  CG  GLU A 119     -34.775  39.035  11.706  1.00  9.390          C  
ATOM   1924  CD  GLU A 119     -34.847  40.115  12.782  1.00  9.390          C  
ATOM   1925  OE1 GLU A 119     -34.256  41.147  12.599  1.00  9.390          O  
ATOM   1926  OE2 GLU A 119     -35.499  39.905  13.793  1.00  9.390          O  
ATOM   1927  H   GLU A 119     -36.889  37.569  10.585  1.00  7.580          H  
ATOM   1928  HA  GLU A 119     -37.039  40.347  10.983  1.00  8.230          H  
ATOM   1929 1HB  GLU A 119     -34.974  38.629   9.588  1.00 11.270          H  
ATOM   1930 2HB  GLU A 119     -34.722  40.334   9.960  1.00 11.270          H  
ATOM   1931 1HG  GLU A 119     -35.388  38.199  12.042  1.00 11.270          H  
ATOM   1932 2HG  GLU A 119     -33.750  38.673  11.635  1.00 11.270          H  
ATOM   1933  N   VAL A 120     -37.485  39.564   7.829  1.00  7.140          N  
ATOM   1934  CA  VAL A 120     -37.851  40.221   6.576  1.00  7.620          C  
ATOM   1935  C   VAL A 120     -38.995  41.238   6.710  1.00  7.830          C  
ATOM   1936  O   VAL A 120     -39.062  42.214   5.951  1.00  7.880          O  
ATOM   1937  CB  VAL A 120     -38.192  39.167   5.514  1.00 10.480          C  
ATOM   1938  CG1 VAL A 120     -39.367  38.388   5.900  1.00 10.480          C  
ATOM   1939  CG2 VAL A 120     -38.501  39.856   4.234  1.00 10.480          C  
ATOM   1940  H   VAL A 120     -37.442  38.541   7.908  1.00  8.570          H  
ATOM   1941  HA  VAL A 120     -36.975  40.749   6.223  1.00  9.140          H  
ATOM   1942  HB  VAL A 120     -37.363  38.499   5.406  1.00 12.570          H  
ATOM   1943 1HG1 VAL A 120     -39.567  37.658   5.150  1.00 12.570          H  
ATOM   1944 2HG1 VAL A 120     -39.168  37.894   6.830  1.00 12.570          H  
ATOM   1945 3HG1 VAL A 120     -40.234  39.008   6.009  1.00 12.570          H  
ATOM   1946 1HG2 VAL A 120     -38.742  39.172   3.461  1.00 12.570          H  
ATOM   1947 2HG2 VAL A 120     -39.353  40.466   4.387  1.00 12.570          H  
ATOM   1948 3HG2 VAL A 120     -37.651  40.457   3.946  1.00 12.570          H  
ATOM   1949  N   GLN A 121     -39.941  40.976   7.609  1.00  8.200          N  
ATOM   1950  CA  GLN A 121     -41.077  41.860   7.759  1.00  8.580          C  
ATOM   1951  C   GLN A 121     -40.990  42.589   9.112  1.00  8.920          C  
ATOM   1952  O   GLN A 121     -41.569  43.663   9.293  1.00  9.320          O  
ATOM   1953  CB  GLN A 121     -42.374  41.058   7.583  1.00 11.860          C  
ATOM   1954  CG  GLN A 121     -43.642  41.887   7.405  1.00 11.860          C  
ATOM   1955  CD  GLN A 121     -43.641  42.716   6.075  1.00 11.860          C  
ATOM   1956  OE1 GLN A 121     -43.347  42.206   4.960  1.00 11.860          O  
ATOM   1957  NE2 GLN A 121     -43.976  44.000   6.213  1.00 11.860          N  
ATOM   1958  H   GLN A 121     -39.851  40.163   8.220  1.00  9.840          H  
ATOM   1959  HA  GLN A 121     -41.038  42.614   6.975  1.00 10.300          H  
ATOM   1960 1HB  GLN A 121     -42.276  40.400   6.717  1.00 14.230          H  
ATOM   1961 2HB  GLN A 121     -42.514  40.424   8.456  1.00 14.230          H  
ATOM   1962 1HG  GLN A 121     -44.502  41.214   7.386  1.00 14.230          H  
ATOM   1963 2HG  GLN A 121     -43.734  42.583   8.240  1.00 14.230          H  
ATOM   1964 1HE2 GLN A 121     -44.008  44.612   5.427  1.00 14.230          H  
ATOM   1965 2HE2 GLN A 121     -44.197  44.362   7.126  1.00 14.230          H  
ATOM   1966  N   PHE A 122     -40.270  41.976  10.066  1.00  8.990          N  
ATOM   1967  CA  PHE A 122     -40.122  42.440  11.446  1.00  9.530          C  
ATOM   1968  C   PHE A 122     -38.950  43.432  11.656  1.00 10.390          C  
ATOM   1969  O   PHE A 122     -38.866  44.076  12.705  1.00 11.010          O  
ATOM   1970  CB  PHE A 122     -39.901  41.194  12.321  1.00 13.130          C  
ATOM   1971  CG  PHE A 122     -40.096  41.307  13.765  1.00 13.130          C  
ATOM   1972  CD1 PHE A 122     -41.368  41.340  14.306  1.00 13.130          C  
ATOM   1973  CD2 PHE A 122     -39.007  41.356  14.608  1.00 13.130          C  
ATOM   1974  CE1 PHE A 122     -41.544  41.421  15.667  1.00 13.130          C  
ATOM   1975  CE2 PHE A 122     -39.180  41.441  15.966  1.00 13.130          C  
ATOM   1976  CZ  PHE A 122     -40.447  41.471  16.499  1.00 13.130          C  
ATOM   1977  H   PHE A 122     -39.842  41.077   9.855  1.00 10.790          H  
ATOM   1978  HA  PHE A 122     -41.047  42.934  11.739  1.00 11.440          H  
ATOM   1979 1HB  PHE A 122     -40.568  40.412  11.969  1.00 15.750          H  
ATOM   1980 2HB  PHE A 122     -38.898  40.842  12.160  1.00 15.750          H  
ATOM   1981  HD1 PHE A 122     -42.236  41.292  13.641  1.00 15.750          H  
ATOM   1982  HD2 PHE A 122     -37.994  41.326  14.183  1.00 15.750          H  
ATOM   1983  HE1 PHE A 122     -42.550  41.443  16.086  1.00 15.750          H  
ATOM   1984  HE2 PHE A 122     -38.310  41.483  16.619  1.00 15.750          H  
ATOM   1985  HZ  PHE A 122     -40.583  41.535  17.576  1.00 15.750          H  
ATOM   1986  N   SER A 123     -38.073  43.590  10.652  1.00 10.580          N  
ATOM   1987  CA  SER A 123     -36.898  44.468  10.734  1.00 11.480          C  
ATOM   1988  C   SER A 123     -36.571  45.231   9.447  1.00 11.670          C  
ATOM   1989  O   SER A 123     -36.898  44.814   8.326  1.00 12.070          O  
ATOM   1990  CB  SER A 123     -35.665  43.685  11.117  1.00 15.710          C  
ATOM   1991  OG  SER A 123     -34.518  44.524  11.126  1.00 15.710          O  
ATOM   1992  H   SER A 123     -38.166  43.008   9.823  1.00 12.700          H  
ATOM   1993  HA  SER A 123     -37.087  45.209  11.513  1.00 13.780          H  
ATOM   1994 1HB  SER A 123     -35.805  43.241  12.102  1.00 18.850          H  
ATOM   1995 2HB  SER A 123     -35.515  42.867  10.408  1.00 18.850          H  
ATOM   1996  HG  SER A 123     -33.789  43.941  11.389  1.00 18.850          H  
ATOM   1997  N   GLU A 124     -35.969  46.404   9.636  1.00 11.550          N  
ATOM   1998  CA  GLU A 124     -35.477  47.273   8.573  1.00 11.890          C  
ATOM   1999  C   GLU A 124     -34.314  46.666   7.774  1.00 11.830          C  
ATOM   2000  O   GLU A 124     -34.198  46.900   6.564  1.00 11.890          O  
ATOM   2001  CB  GLU A 124     -35.032  48.606   9.174  1.00 16.510          C  
ATOM   2002  CG  GLU A 124     -36.158  49.432   9.792  1.00 16.510          C  
ATOM   2003  CD  GLU A 124     -36.556  48.951  11.172  1.00 16.510          C  
ATOM   2004  OE1 GLU A 124     -35.928  48.035  11.670  1.00 16.510          O  
ATOM   2005  OE2 GLU A 124     -37.488  49.479  11.718  1.00 16.510          O  
ATOM   2006  H   GLU A 124     -35.800  46.697  10.606  1.00 13.860          H  
ATOM   2007  HA  GLU A 124     -36.304  47.458   7.885  1.00 14.270          H  
ATOM   2008 1HB  GLU A 124     -34.280  48.423   9.944  1.00 19.810          H  
ATOM   2009 2HB  GLU A 124     -34.561  49.210   8.400  1.00 19.810          H  
ATOM   2010 1HG  GLU A 124     -35.836  50.470   9.860  1.00 19.810          H  
ATOM   2011 2HG  GLU A 124     -37.025  49.390   9.134  1.00 19.810          H  
ATOM   2012  N   LYS A 125     -33.418  45.955   8.478  1.00 11.870          N  
ATOM   2013  CA  LYS A 125     -32.221  45.351   7.882  1.00 11.930          C  
ATOM   2014  C   LYS A 125     -32.484  43.938   7.424  1.00 11.170          C  
ATOM   2015  O   LYS A 125     -32.796  43.067   8.233  1.00 11.230          O  
ATOM   2016  CB  LYS A 125     -31.061  45.330   8.891  1.00 16.680          C  
ATOM   2017  CG  LYS A 125     -29.727  44.706   8.366  1.00 16.680          C  
ATOM   2018  CD  LYS A 125     -28.630  44.751   9.457  1.00 16.680          C  
ATOM   2019  CE  LYS A 125     -27.274  44.099   9.026  1.00 16.680          C  
ATOM   2020  NZ  LYS A 125     -27.394  42.610   8.847  1.00 16.680          N  
ATOM   2021  H   LYS A 125     -33.601  45.800   9.468  1.00 14.240          H  
ATOM   2022  HA  LYS A 125     -31.929  45.939   7.011  1.00 14.320          H  
ATOM   2023 1HB  LYS A 125     -30.849  46.348   9.215  1.00 20.010          H  
ATOM   2024 2HB  LYS A 125     -31.366  44.765   9.774  1.00 20.010          H  
ATOM   2025 1HG  LYS A 125     -29.900  43.667   8.079  1.00 20.010          H  
ATOM   2026 2HG  LYS A 125     -29.388  45.257   7.489  1.00 20.010          H  
ATOM   2027 1HD  LYS A 125     -28.447  45.788   9.738  1.00 20.010          H  
ATOM   2028 2HD  LYS A 125     -28.991  44.217  10.337  1.00 20.010          H  
ATOM   2029 1HE  LYS A 125     -26.920  44.543   8.099  1.00 20.010          H  
ATOM   2030 2HE  LYS A 125     -26.543  44.291   9.812  1.00 20.010          H  
ATOM   2031 1HZ  LYS A 125     -26.498  42.148   8.612  1.00 20.010          H  
ATOM   2032 2HZ  LYS A 125     -27.723  42.178   9.709  1.00 20.010          H  
ATOM   2033 3HZ  LYS A 125     -28.053  42.389   8.130  1.00 20.010          H  
ATOM   2034  N   VAL A 126     -32.335  43.690   6.132  1.00 10.500          N  
ATOM   2035  CA  VAL A 126     -32.606  42.366   5.611  1.00  9.890          C  
ATOM   2036  C   VAL A 126     -31.475  41.877   4.705  1.00  9.930          C  
ATOM   2037  O   VAL A 126     -30.697  42.681   4.191  1.00 10.090          O  
ATOM   2038  CB  VAL A 126     -33.979  42.377   4.904  1.00 14.090          C  
ATOM   2039  CG1 VAL A 126     -35.062  42.753   5.901  1.00 14.090          C  
ATOM   2040  CG2 VAL A 126     -33.978  43.324   3.728  1.00 14.090          C  
ATOM   2041  H   VAL A 126     -32.047  44.437   5.514  1.00 12.600          H  
ATOM   2042  HA  VAL A 126     -32.674  41.678   6.451  1.00 11.870          H  
ATOM   2043  HB  VAL A 126     -34.200  41.433   4.581  1.00 16.910          H  
ATOM   2044 1HG1 VAL A 126     -36.032  42.726   5.407  1.00 16.910          H  
ATOM   2045 2HG1 VAL A 126     -35.059  42.051   6.737  1.00 16.910          H  
ATOM   2046 3HG1 VAL A 126     -34.900  43.750   6.284  1.00 16.910          H  
ATOM   2047 1HG2 VAL A 126     -34.950  43.303   3.255  1.00 16.910          H  
ATOM   2048 2HG2 VAL A 126     -33.769  44.337   4.070  1.00 16.910          H  
ATOM   2049 3HG2 VAL A 126     -33.220  43.016   3.009  1.00 16.910          H  
ATOM   2050  N   THR A 127     -31.414  40.566   4.493  1.00  9.960          N  
ATOM   2051  CA  THR A 127     -30.428  39.926   3.622  1.00 10.120          C  
ATOM   2052  C   THR A 127     -31.026  39.694   2.243  1.00  9.580          C  
ATOM   2053  O   THR A 127     -32.183  39.324   2.125  1.00  9.360          O  
ATOM   2054  CB  THR A 127     -29.943  38.570   4.212  1.00 14.100          C  
ATOM   2055  OG1 THR A 127     -29.341  38.788   5.491  1.00 14.100          O  
ATOM   2056  CG2 THR A 127     -28.901  37.915   3.296  1.00 14.100          C  
ATOM   2057  H   THR A 127     -32.096  39.979   4.955  1.00 11.950          H  
ATOM   2058  HA  THR A 127     -29.569  40.587   3.516  1.00 12.140          H  
ATOM   2059  HB  THR A 127     -30.778  37.897   4.325  1.00 16.920          H  
ATOM   2060  HG1 THR A 127     -30.050  38.888   6.169  1.00 16.920          H  
ATOM   2061 1HG2 THR A 127     -28.584  36.981   3.744  1.00 16.920          H  
ATOM   2062 2HG2 THR A 127     -29.317  37.706   2.317  1.00 16.920          H  
ATOM   2063 3HG2 THR A 127     -28.042  38.577   3.190  1.00 16.920          H  
ATOM   2064  N   LEU A 128     -30.264  39.929   1.188  1.00  9.580          N  
ATOM   2065  CA  LEU A 128     -30.792  39.667  -0.142  1.00  9.300          C  
ATOM   2066  C   LEU A 128     -29.975  38.614  -0.886  1.00  9.670          C  
ATOM   2067  O   LEU A 128     -28.746  38.618  -0.827  1.00 10.010          O  
ATOM   2068  CB  LEU A 128     -30.811  40.965  -0.950  1.00 13.130          C  
ATOM   2069  CG  LEU A 128     -31.904  41.995  -0.573  1.00 13.130          C  
ATOM   2070  CD1 LEU A 128     -31.449  42.932   0.556  1.00 13.130          C  
ATOM   2071  CD2 LEU A 128     -32.256  42.788  -1.827  1.00 13.130          C  
ATOM   2072  H   LEU A 128     -29.317  40.260   1.310  1.00 11.500          H  
ATOM   2073  HA  LEU A 128     -31.812  39.299  -0.052  1.00 11.160          H  
ATOM   2074 1HB  LEU A 128     -29.844  41.452  -0.841  1.00 15.760          H  
ATOM   2075 2HB  LEU A 128     -30.943  40.711  -1.996  1.00 15.760          H  
ATOM   2076  HG  LEU A 128     -32.767  41.467  -0.208  1.00 15.760          H  
ATOM   2077 1HD1 LEU A 128     -32.254  43.627   0.781  1.00 15.760          H  
ATOM   2078 2HD1 LEU A 128     -31.213  42.383   1.452  1.00 15.760          H  
ATOM   2079 3HD1 LEU A 128     -30.571  43.487   0.239  1.00 15.760          H  
ATOM   2080 1HD2 LEU A 128     -33.039  43.510  -1.601  1.00 15.760          H  
ATOM   2081 2HD2 LEU A 128     -31.372  43.318  -2.184  1.00 15.760          H  
ATOM   2082 3HD2 LEU A 128     -32.605  42.111  -2.601  1.00 15.760          H  
ATOM   2083  N   SER A 129     -30.666  37.733  -1.624  1.00  9.800          N  
ATOM   2084  CA  SER A 129     -30.023  36.707  -2.459  1.00 10.270          C  
ATOM   2085  C   SER A 129     -29.804  37.131  -3.916  1.00 10.210          C  
ATOM   2086  O   SER A 129     -29.116  36.432  -4.669  1.00 10.090          O  
ATOM   2087  CB  SER A 129     -30.771  35.373  -2.358  1.00 14.190          C  
ATOM   2088  OG  SER A 129     -32.137  35.433  -2.775  1.00 14.190          O  
ATOM   2089  H   SER A 129     -31.675  37.755  -1.591  1.00 11.760          H  
ATOM   2090  HA  SER A 129     -29.036  36.521  -2.034  1.00 12.320          H  
ATOM   2091 1HB  SER A 129     -30.265  34.668  -2.986  1.00 17.030          H  
ATOM   2092 2HB  SER A 129     -30.682  35.002  -1.356  1.00 17.030          H  
ATOM   2093  HG  SER A 129     -32.563  34.517  -2.588  1.00 17.030          H  
ATOM   2094  N   ASP A 130     -30.417  38.260  -4.293  1.00 10.540          N  
ATOM   2095  CA  ASP A 130     -30.359  38.887  -5.628  1.00 10.780          C  
ATOM   2096  C   ASP A 130     -30.907  40.313  -5.517  1.00 10.740          C  
ATOM   2097  O   ASP A 130     -31.380  40.723  -4.453  1.00 10.600          O  
ATOM   2098  CB  ASP A 130     -31.136  38.090  -6.702  1.00 15.000          C  
ATOM   2099  CG  ASP A 130     -30.642  38.299  -8.161  1.00 15.000          C  
ATOM   2100  OD1 ASP A 130     -29.996  39.301  -8.398  1.00 15.000          O  
ATOM   2101  OD2 ASP A 130     -30.966  37.508  -9.014  1.00 15.000          O  
ATOM   2102  H   ASP A 130     -30.919  38.740  -3.562  1.00 12.650          H  
ATOM   2103  HA  ASP A 130     -29.317  38.947  -5.942  1.00 12.940          H  
ATOM   2104 1HB  ASP A 130     -31.129  37.026  -6.466  1.00 18.000          H  
ATOM   2105 2HB  ASP A 130     -32.156  38.430  -6.700  1.00 18.000          H  
ATOM   2106  N   LYS A 131     -30.929  41.048  -6.623  1.00 11.120          N  
ATOM   2107  CA  LYS A 131     -31.477  42.412  -6.649  1.00 11.420          C  
ATOM   2108  C   LYS A 131     -33.009  42.407  -6.639  1.00 10.830          C  
ATOM   2109  O   LYS A 131     -33.668  42.747  -7.623  1.00 11.150          O  
ATOM   2110  CB  LYS A 131     -30.980  43.163  -7.884  1.00 15.870          C  
ATOM   2111  CG  LYS A 131     -29.477  43.424  -7.913  1.00 15.870          C  
ATOM   2112  CD  LYS A 131     -29.072  44.166  -9.189  1.00 15.870          C  
ATOM   2113  CE  LYS A 131     -27.568  44.429  -9.242  1.00 15.870          C  
ATOM   2114  NZ  LYS A 131     -27.168  45.121 -10.505  1.00 15.870          N  
ATOM   2115  H   LYS A 131     -30.519  40.636  -7.464  1.00 13.340          H  
ATOM   2116  HA  LYS A 131     -31.140  42.937  -5.755  1.00 13.700          H  
ATOM   2117 1HB  LYS A 131     -31.231  42.587  -8.775  1.00 19.040          H  
ATOM   2118 2HB  LYS A 131     -31.493  44.121  -7.956  1.00 19.040          H  
ATOM   2119 1HG  LYS A 131     -29.196  44.016  -7.042  1.00 19.040          H  
ATOM   2120 2HG  LYS A 131     -28.948  42.472  -7.868  1.00 19.040          H  
ATOM   2121 1HD  LYS A 131     -29.358  43.568 -10.056  1.00 19.040          H  
ATOM   2122 2HD  LYS A 131     -29.599  45.119  -9.238  1.00 19.040          H  
ATOM   2123 1HE  LYS A 131     -27.284  45.049  -8.394  1.00 19.040          H  
ATOM   2124 2HE  LYS A 131     -27.039  43.478  -9.178  1.00 19.040          H  
ATOM   2125 1HZ  LYS A 131     -26.168  45.275 -10.503  1.00 19.040          H  
ATOM   2126 2HZ  LYS A 131     -27.416  44.548 -11.299  1.00 19.040          H  
ATOM   2127 3HZ  LYS A 131     -27.643  46.010 -10.570  1.00 19.040          H  
ATOM   2128  N   TYR A 132     -33.548  42.024  -5.498  1.00 10.150          N  
ATOM   2129  CA  TYR A 132     -34.970  41.854  -5.254  1.00  9.720          C  
ATOM   2130  C   TYR A 132     -35.694  43.042  -4.643  1.00  9.600          C  
ATOM   2131  O   TYR A 132     -35.111  43.873  -3.940  1.00  9.630          O  
ATOM   2132  CB  TYR A 132     -35.200  40.669  -4.367  1.00 13.780          C  
ATOM   2133  CG  TYR A 132     -34.960  39.331  -4.988  1.00 13.780          C  
ATOM   2134  CD1 TYR A 132     -34.035  38.486  -4.433  1.00 13.780          C  
ATOM   2135  CD2 TYR A 132     -35.669  38.939  -6.116  1.00 13.780          C  
ATOM   2136  CE1 TYR A 132     -33.830  37.250  -4.986  1.00 13.780          C  
ATOM   2137  CE2 TYR A 132     -35.447  37.712  -6.669  1.00 13.780          C  
ATOM   2138  CZ  TYR A 132     -34.531  36.864  -6.104  1.00 13.780          C  
ATOM   2139  OH  TYR A 132     -34.301  35.627  -6.649  1.00 13.780          O  
ATOM   2140  H   TYR A 132     -32.875  41.763  -4.778  1.00 12.180          H  
ATOM   2141  HA  TYR A 132     -35.441  41.667  -6.217  1.00 11.660          H  
ATOM   2142 1HB  TYR A 132     -34.502  40.756  -3.559  1.00 16.540          H  
ATOM   2143 2HB  TYR A 132     -36.187  40.718  -3.954  1.00 16.540          H  
ATOM   2144  HD1 TYR A 132     -33.471  38.789  -3.552  1.00 16.540          H  
ATOM   2145  HD2 TYR A 132     -36.404  39.604  -6.564  1.00 16.540          H  
ATOM   2146  HE1 TYR A 132     -33.109  36.579  -4.557  1.00 16.540          H  
ATOM   2147  HE2 TYR A 132     -36.001  37.409  -7.554  1.00 16.540          H  
ATOM   2148  HH  TYR A 132     -33.673  35.137  -6.103  1.00 16.540          H  
ATOM   2149  N   ALA A 133     -37.014  43.071  -4.850  1.00  9.670          N  
ATOM   2150  CA  ALA A 133     -37.871  44.135  -4.345  1.00  9.750          C  
ATOM   2151  C   ALA A 133     -38.155  44.048  -2.844  1.00  9.460          C  
ATOM   2152  O   ALA A 133     -39.285  43.816  -2.394  1.00  9.310          O  
ATOM   2153  CB  ALA A 133     -39.193  44.128  -5.098  1.00 13.620          C  
ATOM   2154  H   ALA A 133     -37.436  42.351  -5.420  1.00 11.600          H  
ATOM   2155  HA  ALA A 133     -37.363  45.081  -4.532  1.00 11.700          H  
ATOM   2156 1HB  ALA A 133     -39.803  44.960  -4.755  1.00 16.340          H  
ATOM   2157 2HB  ALA A 133     -39.007  44.237  -6.166  1.00 16.340          H  
ATOM   2158 3HB  ALA A 133     -39.716  43.188  -4.918  1.00 16.340          H  
ATOM   2159  N   PHE A 134     -37.131  44.294  -2.052  1.00  9.610          N  
ATOM   2160  CA  PHE A 134     -37.298  44.314  -0.605  1.00  9.620          C  
ATOM   2161  C   PHE A 134     -37.757  45.673  -0.144  1.00 10.030          C  
ATOM   2162  O   PHE A 134     -37.042  46.421   0.523  1.00 10.570          O  
ATOM   2163  CB  PHE A 134     -36.048  43.852   0.117  1.00 13.460          C  
ATOM   2164  CG  PHE A 134     -35.929  42.399   0.108  1.00 13.460          C  
ATOM   2165  CD1 PHE A 134     -35.398  41.696  -0.930  1.00 13.460          C  
ATOM   2166  CD2 PHE A 134     -36.370  41.714   1.211  1.00 13.460          C  
ATOM   2167  CE1 PHE A 134     -35.312  40.328  -0.849  1.00 13.460          C  
ATOM   2168  CE2 PHE A 134     -36.281  40.388   1.271  1.00 13.460          C  
ATOM   2169  CZ  PHE A 134     -35.758  39.696   0.253  1.00 13.460          C  
ATOM   2170  H   PHE A 134     -36.224  44.451  -2.500  1.00 11.530          H  
ATOM   2171  HA  PHE A 134     -38.081  43.601  -0.349  1.00 11.540          H  
ATOM   2172 1HB  PHE A 134     -35.168  44.271  -0.368  1.00 16.160          H  
ATOM   2173 2HB  PHE A 134     -36.055  44.196   1.146  1.00 16.160          H  
ATOM   2174  HD1 PHE A 134     -35.048  42.225  -1.809  1.00 16.160          H  
ATOM   2175  HD2 PHE A 134     -36.794  42.261   2.051  1.00 16.160          H  
ATOM   2176  HE1 PHE A 134     -34.899  39.743  -1.655  1.00 16.160          H  
ATOM   2177  HE2 PHE A 134     -36.626  39.872   2.133  1.00 16.160          H  
ATOM   2178  HZ  PHE A 134     -35.708  38.628   0.319  1.00 16.160          H  
ATOM   2179  N   VAL A 135     -38.985  45.957  -0.521  1.00  9.980          N  
ATOM   2180  CA  VAL A 135     -39.661  47.203  -0.276  1.00 10.550          C  
ATOM   2181  C   VAL A 135     -40.901  46.940   0.546  1.00 10.920          C  
ATOM   2182  O   VAL A 135     -41.805  46.274   0.046  1.00 10.850          O  
ATOM   2183  CB  VAL A 135     -40.112  47.803  -1.612  1.00 14.540          C  
ATOM   2184  CG1 VAL A 135     -40.870  49.113  -1.384  1.00 14.540          C  
ATOM   2185  CG2 VAL A 135     -38.905  48.002  -2.510  1.00 14.540          C  
ATOM   2186  H   VAL A 135     -39.443  45.219  -1.060  1.00 11.980          H  
ATOM   2187  HA  VAL A 135     -38.965  47.879   0.204  1.00 12.660          H  
ATOM   2188  HB  VAL A 135     -40.790  47.116  -2.080  1.00 17.450          H  
ATOM   2189 1HG1 VAL A 135     -41.198  49.508  -2.345  1.00 17.450          H  
ATOM   2190 2HG1 VAL A 135     -41.746  48.943  -0.756  1.00 17.450          H  
ATOM   2191 3HG1 VAL A 135     -40.213  49.833  -0.902  1.00 17.450          H  
ATOM   2192 1HG2 VAL A 135     -39.231  48.406  -3.466  1.00 17.450          H  
ATOM   2193 2HG2 VAL A 135     -38.213  48.696  -2.035  1.00 17.450          H  
ATOM   2194 3HG2 VAL A 135     -38.403  47.056  -2.679  1.00 17.450          H  
ATOM   2195  N   PRO A 136     -41.031  47.486   1.763  1.00 11.530          N  
ATOM   2196  CA  PRO A 136     -42.132  47.261   2.686  1.00 12.100          C  
ATOM   2197  C   PRO A 136     -43.331  48.092   2.272  1.00 12.640          C  
ATOM   2198  O   PRO A 136     -43.644  49.099   2.905  1.00 13.100          O  
ATOM   2199  CB  PRO A 136     -41.542  47.734   4.015  1.00 18.150          C  
ATOM   2200  CG  PRO A 136     -40.599  48.854   3.620  1.00 18.150          C  
ATOM   2201  CD  PRO A 136     -40.011  48.426   2.277  1.00 18.150          C  
ATOM   2202  HA  PRO A 136     -42.382  46.193   2.711  1.00 14.520          H  
ATOM   2203 1HB  PRO A 136     -42.346  48.066   4.689  1.00 21.780          H  
ATOM   2204 2HB  PRO A 136     -41.028  46.898   4.516  1.00 21.780          H  
ATOM   2205 1HG  PRO A 136     -41.157  49.805   3.555  1.00 21.780          H  
ATOM   2206 2HG  PRO A 136     -39.832  48.992   4.397  1.00 21.780          H  
ATOM   2207 1HD  PRO A 136     -39.923  49.311   1.628  1.00 21.780          H  
ATOM   2208 2HD  PRO A 136     -39.051  47.920   2.435  1.00 21.780          H  
ATOM   2209  N   ALA A 137     -43.928  47.734   1.149  1.00 12.770          N  
ATOM   2210  CA  ALA A 137     -45.005  48.526   0.580  1.00 13.510          C  
ATOM   2211  C   ALA A 137     -46.231  48.506   1.475  1.00 14.150          C  
ATOM   2212  O   ALA A 137     -46.637  47.455   1.984  1.00 14.440          O  
ATOM   2213  CB  ALA A 137     -45.353  48.006  -0.787  1.00 18.620          C  
ATOM   2214  H   ALA A 137     -43.637  46.851   0.696  1.00 15.320          H  
ATOM   2215  HA  ALA A 137     -44.661  49.557   0.497  1.00 16.210          H  
ATOM   2216 1HB  ALA A 137     -46.150  48.603  -1.228  1.00 22.340          H  
ATOM   2217 2HB  ALA A 137     -44.473  48.036  -1.424  1.00 22.340          H  
ATOM   2218 3HB  ALA A 137     -45.670  47.014  -0.655  1.00 22.340          H  
ATOM   2219  N   SER A 138     -46.953  49.623   1.529  1.00 14.580          N  
ATOM   2220  CA  SER A 138     -48.153  49.694   2.360  1.00 15.150          C  
ATOM   2221  C   SER A 138     -49.239  48.683   1.990  1.00 15.700          C  
ATOM   2222  O   SER A 138     -50.040  48.296   2.844  1.00 16.100          O  
ATOM   2223  CB  SER A 138     -48.727  51.090   2.285  1.00 20.980          C  
ATOM   2224  OG  SER A 138     -49.180  51.370   0.991  1.00 20.980          O  
ATOM   2225  H   SER A 138     -46.636  50.459   1.058  1.00 17.500          H  
ATOM   2226  HA  SER A 138     -47.853  49.500   3.391  1.00 18.180          H  
ATOM   2227 1HB  SER A 138     -49.554  51.179   2.989  1.00 25.180          H  
ATOM   2228 2HB  SER A 138     -47.968  51.814   2.576  1.00 25.180          H  
ATOM   2229  HG  SER A 138     -49.562  52.253   1.028  1.00 25.180          H  
ATOM   2230  N   ASN A 139     -49.245  48.206   0.747  1.00 15.850          N  
ATOM   2231  CA  ASN A 139     -50.220  47.226   0.317  1.00 16.450          C  
ATOM   2232  C   ASN A 139     -49.601  45.932  -0.212  1.00 16.030          C  
ATOM   2233  O   ASN A 139     -50.296  45.130  -0.843  1.00 16.310          O  
ATOM   2234  CB  ASN A 139     -51.097  47.865  -0.728  1.00 22.790          C  
ATOM   2235  CG  ASN A 139     -50.281  48.313  -1.903  1.00 22.790          C  
ATOM   2236  OD1 ASN A 139     -49.032  48.339  -1.844  1.00 22.790          O  
ATOM   2237  ND2 ASN A 139     -50.948  48.672  -2.970  1.00 22.790          N  
ATOM   2238  H   ASN A 139     -48.600  48.575   0.054  1.00 19.020          H  
ATOM   2239  HA  ASN A 139     -50.837  46.955   1.174  1.00 19.740          H  
ATOM   2240 1HB  ASN A 139     -51.854  47.156  -1.064  1.00 27.350          H  
ATOM   2241 2HB  ASN A 139     -51.610  48.726  -0.299  1.00 27.350          H  
ATOM   2242 1HD2 ASN A 139     -50.461  48.982  -3.786  1.00 27.350          H  
ATOM   2243 2HD2 ASN A 139     -51.948  48.635  -2.970  1.00 27.350          H  
ATOM   2244  N   GLN A 140     -48.294  45.746  -0.017  1.00 15.470          N  
ATOM   2245  CA  GLN A 140     -47.661  44.509  -0.474  1.00 15.190          C  
ATOM   2246  C   GLN A 140     -46.741  43.877   0.576  1.00 14.650          C  
ATOM   2247  O   GLN A 140     -46.365  42.718   0.423  1.00 14.650          O  
ATOM   2248  CB  GLN A 140     -46.919  44.652  -1.820  1.00 21.380          C  
ATOM   2249  CG  GLN A 140     -47.819  45.042  -3.010  1.00 21.380          C  
ATOM   2250  CD  GLN A 140     -47.094  45.083  -4.362  1.00 21.380          C  
ATOM   2251  OE1 GLN A 140     -46.826  44.041  -4.992  1.00 21.380          O  
ATOM   2252  NE2 GLN A 140     -46.775  46.286  -4.825  1.00 21.380          N  
ATOM   2253  H   GLN A 140     -47.780  46.435   0.529  1.00 18.560          H  
ATOM   2254  HA  GLN A 140     -48.449  43.793  -0.655  1.00 18.230          H  
ATOM   2255 1HB  GLN A 140     -46.121  45.326  -1.747  1.00 25.650          H  
ATOM   2256 2HB  GLN A 140     -46.477  43.687  -2.068  1.00 25.650          H  
ATOM   2257 1HG  GLN A 140     -48.641  44.328  -3.073  1.00 25.650          H  
ATOM   2258 2HG  GLN A 140     -48.215  46.035  -2.822  1.00 25.650          H  
ATOM   2259 1HE2 GLN A 140     -46.304  46.375  -5.703  1.00 25.650          H  
ATOM   2260 2HE2 GLN A 140     -47.011  47.110  -4.305  1.00 25.650          H  
ATOM   2261  N   GLY A 141     -46.303  44.645   1.585  1.00 14.330          N  
ATOM   2262  CA  GLY A 141     -45.317  44.140   2.528  1.00 13.930          C  
ATOM   2263  C   GLY A 141     -44.045  44.037   1.738  1.00 13.570          C  
ATOM   2264  O   GLY A 141     -43.953  44.639   0.662  1.00 13.350          O  
ATOM   2265  H   GLY A 141     -46.618  45.602   1.708  1.00 17.200          H  
ATOM   2266 1HA  GLY A 141     -45.205  44.829   3.364  1.00 16.720          H  
ATOM   2267 2HA  GLY A 141     -45.613  43.163   2.906  1.00 16.720          H  
ATOM   2268  N   ARG A 142     -43.032  43.307   2.214  1.00 13.690          N  
ATOM   2269  CA  ARG A 142     -41.892  43.275   1.311  1.00 13.570          C  
ATOM   2270  C   ARG A 142     -42.419  42.641   0.014  1.00 13.170          C  
ATOM   2271  O   ARG A 142     -42.787  41.454  -0.008  1.00 13.160          O  
ATOM   2272  CB  ARG A 142     -40.697  42.511   1.861  1.00 19.050          C  
ATOM   2273  CG  ARG A 142     -40.012  43.085   3.128  1.00 19.050          C  
ATOM   2274  CD  ARG A 142     -39.109  44.253   2.919  1.00 19.050          C  
ATOM   2275  NE  ARG A 142     -38.354  44.540   4.160  1.00 19.050          N  
ATOM   2276  CZ  ARG A 142     -37.367  45.490   4.326  1.00 19.050          C  
ATOM   2277  NH1 ARG A 142     -36.959  46.276   3.338  1.00 19.050          N  
ATOM   2278  NH2 ARG A 142     -36.765  45.645   5.518  1.00 19.050          N  
ATOM   2279  H   ARG A 142     -43.080  42.824   3.119  1.00 16.430          H  
ATOM   2280  HA  ARG A 142     -41.563  44.275   1.111  1.00 16.280          H  
ATOM   2281 1HB  ARG A 142     -40.999  41.501   2.100  1.00 22.860          H  
ATOM   2282 2HB  ARG A 142     -39.931  42.441   1.088  1.00 22.860          H  
ATOM   2283 1HG  ARG A 142     -40.758  43.338   3.883  1.00 22.860          H  
ATOM   2284 2HG  ARG A 142     -39.369  42.358   3.501  1.00 22.860          H  
ATOM   2285 1HD  ARG A 142     -38.407  44.027   2.142  1.00 22.860          H  
ATOM   2286 2HD  ARG A 142     -39.687  45.130   2.654  1.00 22.860          H  
ATOM   2287  HE  ARG A 142     -38.574  43.925   4.976  1.00 22.860          H  
ATOM   2288 1HH1 ARG A 142     -37.326  46.229   2.384  1.00 22.860          H  
ATOM   2289 2HH1 ARG A 142     -36.237  46.955   3.523  1.00 22.860          H  
ATOM   2290 1HH2 ARG A 142     -37.025  45.095   6.356  1.00 22.860          H  
ATOM   2291 2HH2 ARG A 142     -35.995  46.323   5.639  1.00 22.860          H  
ATOM   2292  N   ILE A 143     -42.300  43.386  -1.086  1.00 12.990          N  
ATOM   2293  CA  ILE A 143     -42.836  42.969  -2.383  1.00 12.830          C  
ATOM   2294  C   ILE A 143     -42.255  41.622  -2.770  1.00 12.100          C  
ATOM   2295  O   ILE A 143     -42.964  40.750  -3.279  1.00 12.190          O  
ATOM   2296  CB  ILE A 143     -42.572  44.030  -3.467  1.00 18.030          C  
ATOM   2297  CG1 ILE A 143     -43.416  45.286  -3.166  1.00 18.030          C  
ATOM   2298  CG2 ILE A 143     -42.909  43.461  -4.823  1.00 18.030          C  
ATOM   2299  CD1 ILE A 143     -43.070  46.518  -3.989  1.00 18.030          C  
ATOM   2300  H   ILE A 143     -41.978  44.347  -0.938  1.00 15.590          H  
ATOM   2301  HA  ILE A 143     -43.914  42.858  -2.285  1.00 15.400          H  
ATOM   2302  HB  ILE A 143     -41.543  44.322  -3.431  1.00 21.630          H  
ATOM   2303 1HG1 ILE A 143     -44.444  45.048  -3.332  1.00 21.630          H  
ATOM   2304 2HG1 ILE A 143     -43.286  45.538  -2.108  1.00 21.630          H  
ATOM   2305 1HG2 ILE A 143     -42.721  44.191  -5.595  1.00 21.630          H  
ATOM   2306 2HG2 ILE A 143     -42.293  42.593  -5.016  1.00 21.630          H  
ATOM   2307 3HG2 ILE A 143     -43.962  43.169  -4.847  1.00 21.630          H  
ATOM   2308 1HD1 ILE A 143     -43.716  47.338  -3.685  1.00 21.630          H  
ATOM   2309 2HD1 ILE A 143     -42.042  46.795  -3.833  1.00 21.630          H  
ATOM   2310 3HD1 ILE A 143     -43.223  46.322  -5.042  1.00 21.630          H  
ATOM   2311  N   PHE A 144     -40.975  41.447  -2.506  1.00 11.530          N  
ATOM   2312  CA  PHE A 144     -40.290  40.189  -2.726  1.00 11.010          C  
ATOM   2313  C   PHE A 144     -41.063  38.977  -2.197  1.00 10.990          C  
ATOM   2314  O   PHE A 144     -41.125  37.944  -2.868  1.00 11.010          O  
ATOM   2315  CB  PHE A 144     -38.949  40.201  -2.016  1.00 15.620          C  
ATOM   2316  CG  PHE A 144     -38.283  38.877  -2.025  1.00 15.620          C  
ATOM   2317  CD1 PHE A 144     -37.593  38.445  -3.090  1.00 15.620          C  
ATOM   2318  CD2 PHE A 144     -38.366  38.046  -0.940  1.00 15.620          C  
ATOM   2319  CE1 PHE A 144     -36.972  37.233  -3.079  1.00 15.620          C  
ATOM   2320  CE2 PHE A 144     -37.755  36.842  -0.961  1.00 15.620          C  
ATOM   2321  CZ  PHE A 144     -37.054  36.449  -2.025  1.00 15.620          C  
ATOM   2322  H   PHE A 144     -40.459  42.255  -2.157  1.00 13.840          H  
ATOM   2323  HA  PHE A 144     -40.136  40.070  -3.799  1.00 13.210          H  
ATOM   2324 1HB  PHE A 144     -38.287  40.924  -2.488  1.00 18.750          H  
ATOM   2325 2HB  PHE A 144     -39.078  40.511  -0.981  1.00 18.750          H  
ATOM   2326  HD1 PHE A 144     -37.544  39.066  -3.961  1.00 18.750          H  
ATOM   2327  HD2 PHE A 144     -38.930  38.360  -0.063  1.00 18.750          H  
ATOM   2328  HE1 PHE A 144     -36.423  36.895  -3.939  1.00 18.750          H  
ATOM   2329  HE2 PHE A 144     -37.830  36.185  -0.133  1.00 18.750          H  
ATOM   2330  HZ  PHE A 144     -36.572  35.480  -2.031  1.00 18.750          H  
ATOM   2331  N   LEU A 145     -41.588  39.061  -0.970  1.00 11.160          N  
ATOM   2332  CA  LEU A 145     -42.261  37.919  -0.368  1.00 11.380          C  
ATOM   2333  C   LEU A 145     -43.508  37.553  -1.151  1.00 11.920          C  
ATOM   2334  O   LEU A 145     -43.860  36.359  -1.276  1.00 12.070          O  
ATOM   2335  CB  LEU A 145     -42.656  38.243   1.061  1.00 15.840          C  
ATOM   2336  CG  LEU A 145     -41.598  38.389   2.081  1.00 15.840          C  
ATOM   2337  CD1 LEU A 145     -42.240  39.002   3.334  1.00 15.840          C  
ATOM   2338  CD2 LEU A 145     -41.036  37.003   2.394  1.00 15.840          C  
ATOM   2339  H   LEU A 145     -41.587  39.952  -0.474  1.00 13.390          H  
ATOM   2340  HA  LEU A 145     -41.582  37.076  -0.396  1.00 13.660          H  
ATOM   2341 1HB  LEU A 145     -43.273  39.143   1.065  1.00 19.010          H  
ATOM   2342 2HB  LEU A 145     -43.234  37.414   1.401  1.00 19.010          H  
ATOM   2343  HG  LEU A 145     -40.807  39.047   1.729  1.00 19.010          H  
ATOM   2344 1HD1 LEU A 145     -41.505  39.114   4.106  1.00 19.010          H  
ATOM   2345 2HD1 LEU A 145     -42.654  39.983   3.095  1.00 19.010          H  
ATOM   2346 3HD1 LEU A 145     -43.030  38.365   3.684  1.00 19.010          H  
ATOM   2347 1HD2 LEU A 145     -40.299  37.092   3.152  1.00 19.010          H  
ATOM   2348 2HD2 LEU A 145     -41.833  36.349   2.748  1.00 19.010          H  
ATOM   2349 3HD2 LEU A 145     -40.587  36.560   1.516  1.00 19.010          H  
ATOM   2350  N   SER A 146     -44.207  38.596  -1.619  1.00 12.380          N  
ATOM   2351  CA  SER A 146     -45.413  38.413  -2.419  1.00 13.070          C  
ATOM   2352  C   SER A 146     -45.024  37.803  -3.763  1.00 12.870          C  
ATOM   2353  O   SER A 146     -45.703  36.903  -4.263  1.00 13.340          O  
ATOM   2354  CB  SER A 146     -46.147  39.725  -2.619  1.00 18.020          C  
ATOM   2355  OG  SER A 146     -46.669  40.210  -1.416  1.00 18.020          O  
ATOM   2356  H   SER A 146     -43.866  39.544  -1.399  1.00 14.860          H  
ATOM   2357  HA  SER A 146     -46.077  37.719  -1.898  1.00 15.680          H  
ATOM   2358 1HB  SER A 146     -45.476  40.465  -3.052  1.00 21.630          H  
ATOM   2359 2HB  SER A 146     -46.950  39.567  -3.316  1.00 21.630          H  
ATOM   2360  HG  SER A 146     -47.022  41.081  -1.612  1.00 21.630          H  
ATOM   2361  N   HIS A 147     -43.901  38.261  -4.330  1.00 12.310          N  
ATOM   2362  CA  HIS A 147     -43.422  37.743  -5.605  1.00 12.300          C  
ATOM   2363  C   HIS A 147     -43.065  36.266  -5.497  1.00 12.030          C  
ATOM   2364  O   HIS A 147     -43.266  35.502  -6.451  1.00 12.450          O  
ATOM   2365  CB  HIS A 147     -42.227  38.535  -6.137  1.00 17.220          C  
ATOM   2366  CG  HIS A 147     -42.536  39.859  -6.734  1.00 17.220          C  
ATOM   2367  ND1 HIS A 147     -41.546  40.702  -7.213  1.00 17.220          N  
ATOM   2368  CD2 HIS A 147     -43.710  40.493  -6.957  1.00 17.220          C  
ATOM   2369  CE1 HIS A 147     -42.103  41.788  -7.713  1.00 17.220          C  
ATOM   2370  NE2 HIS A 147     -43.413  41.687  -7.569  1.00 17.220          N  
ATOM   2371  H   HIS A 147     -43.406  39.038  -3.877  1.00 14.770          H  
ATOM   2372  HA  HIS A 147     -44.214  37.824  -6.342  1.00 14.760          H  
ATOM   2373 1HB  HIS A 147     -41.538  38.706  -5.323  1.00 20.670          H  
ATOM   2374 2HB  HIS A 147     -41.724  37.959  -6.881  1.00 20.670          H  
ATOM   2375  HD2 HIS A 147     -44.706  40.130  -6.708  1.00 20.670          H  
ATOM   2376  HE1 HIS A 147     -41.575  42.628  -8.162  1.00 20.670          H  
ATOM   2377  HE2 HIS A 147     -44.094  42.375  -7.855  1.00 20.670          H  
ATOM   2378  N   LEU A 148     -42.540  35.829  -4.347  1.00 11.510          N  
ATOM   2379  CA  LEU A 148     -42.241  34.408  -4.214  1.00 11.460          C  
ATOM   2380  C   LEU A 148     -43.522  33.606  -4.361  1.00 12.220          C  
ATOM   2381  O   LEU A 148     -43.603  32.675  -5.165  1.00 12.570          O  
ATOM   2382  CB  LEU A 148     -41.743  34.068  -2.802  1.00 16.060          C  
ATOM   2383  CG  LEU A 148     -40.394  34.547  -2.326  1.00 16.060          C  
ATOM   2384  CD1 LEU A 148     -40.330  34.258  -0.814  1.00 16.060          C  
ATOM   2385  CD2 LEU A 148     -39.283  33.826  -3.083  1.00 16.060          C  
ATOM   2386  H   LEU A 148     -42.301  36.508  -3.616  1.00 13.810          H  
ATOM   2387  HA  LEU A 148     -41.536  34.107  -4.985  1.00 13.750          H  
ATOM   2388 1HB  LEU A 148     -42.471  34.447  -2.095  1.00 19.280          H  
ATOM   2389 2HB  LEU A 148     -41.742  32.980  -2.711  1.00 19.280          H  
ATOM   2390  HG  LEU A 148     -40.297  35.622  -2.470  1.00 19.280          H  
ATOM   2391 1HD1 LEU A 148     -39.398  34.592  -0.423  1.00 19.280          H  
ATOM   2392 2HD1 LEU A 148     -41.134  34.780  -0.307  1.00 19.280          H  
ATOM   2393 3HD1 LEU A 148     -40.429  33.193  -0.633  1.00 19.280          H  
ATOM   2394 1HD2 LEU A 148     -38.324  34.138  -2.716  1.00 19.280          H  
ATOM   2395 2HD2 LEU A 148     -39.380  32.774  -2.945  1.00 19.280          H  
ATOM   2396 3HD2 LEU A 148     -39.342  34.040  -4.132  1.00 19.280          H  
ATOM   2397  N   ARG A 149     -44.562  34.035  -3.643  1.00 12.680          N  
ATOM   2398  CA  ARG A 149     -45.838  33.327  -3.621  1.00 13.590          C  
ATOM   2399  C   ARG A 149     -46.538  33.339  -4.969  1.00 14.190          C  
ATOM   2400  O   ARG A 149     -47.150  32.353  -5.387  1.00 14.870          O  
ATOM   2401  CB  ARG A 149     -46.765  33.931  -2.588  1.00 18.660          C  
ATOM   2402  CG  ARG A 149     -48.107  33.246  -2.445  1.00 18.660          C  
ATOM   2403  CD  ARG A 149     -47.986  31.880  -1.924  1.00 18.660          C  
ATOM   2404  NE  ARG A 149     -49.268  31.242  -1.806  1.00 18.660          N  
ATOM   2405  CZ  ARG A 149     -49.426  29.933  -1.509  1.00 18.660          C  
ATOM   2406  NH1 ARG A 149     -48.353  29.177  -1.284  1.00 18.660          N  
ATOM   2407  NH2 ARG A 149     -50.640  29.400  -1.440  1.00 18.660          N  
ATOM   2408  H   ARG A 149     -44.427  34.839  -3.018  1.00 15.220          H  
ATOM   2409  HA  ARG A 149     -45.623  32.297  -3.345  1.00 16.310          H  
ATOM   2410 1HB  ARG A 149     -46.283  33.912  -1.620  1.00 22.390          H  
ATOM   2411 2HB  ARG A 149     -46.955  34.979  -2.833  1.00 22.390          H  
ATOM   2412 1HG  ARG A 149     -48.692  33.802  -1.731  1.00 22.390          H  
ATOM   2413 2HG  ARG A 149     -48.637  33.216  -3.395  1.00 22.390          H  
ATOM   2414 1HD  ARG A 149     -47.383  31.275  -2.585  1.00 22.390          H  
ATOM   2415 2HD  ARG A 149     -47.530  31.921  -0.936  1.00 22.390          H  
ATOM   2416  HE  ARG A 149     -50.104  31.833  -1.985  1.00 22.390          H  
ATOM   2417 1HH1 ARG A 149     -47.397  29.587  -1.324  1.00 22.390          H  
ATOM   2418 2HH1 ARG A 149     -48.459  28.200  -1.062  1.00 22.390          H  
ATOM   2419 1HH2 ARG A 149     -51.459  29.974  -1.610  1.00 22.390          H  
ATOM   2420 2HH2 ARG A 149     -50.752  28.422  -1.219  1.00 22.390          H  
ATOM   2421  N   ARG A 150     -46.416  34.463  -5.659  1.00 14.060          N  
ATOM   2422  CA  ARG A 150     -47.030  34.698  -6.956  1.00 14.760          C  
ATOM   2423  C   ARG A 150     -46.262  34.031  -8.103  1.00 14.780          C  
ATOM   2424  O   ARG A 150     -46.683  34.135  -9.257  1.00 15.420          O  
ATOM   2425  CB  ARG A 150     -47.119  36.198  -7.214  1.00 20.380          C  
ATOM   2426  CG  ARG A 150     -48.101  36.984  -6.313  1.00 20.380          C  
ATOM   2427  CD  ARG A 150     -47.917  38.462  -6.467  1.00 20.380          C  
ATOM   2428  NE  ARG A 150     -48.820  39.258  -5.602  1.00 20.380          N  
ATOM   2429  CZ  ARG A 150     -48.675  40.574  -5.312  1.00 20.380          C  
ATOM   2430  NH1 ARG A 150     -47.660  41.283  -5.787  1.00 20.380          N  
ATOM   2431  NH2 ARG A 150     -49.576  41.119  -4.524  1.00 20.380          N  
ATOM   2432  H   ARG A 150     -45.909  35.236  -5.217  1.00 16.870          H  
ATOM   2433  HA  ARG A 150     -48.038  34.288  -6.931  1.00 17.710          H  
ATOM   2434 1HB  ARG A 150     -46.134  36.630  -7.077  1.00 24.460          H  
ATOM   2435 2HB  ARG A 150     -47.409  36.370  -8.249  1.00 24.460          H  
ATOM   2436 1HG  ARG A 150     -49.117  36.741  -6.609  1.00 24.460          H  
ATOM   2437 2HG  ARG A 150     -47.957  36.711  -5.270  1.00 24.460          H  
ATOM   2438 1HD  ARG A 150     -46.889  38.703  -6.198  1.00 24.460          H  
ATOM   2439 2HD  ARG A 150     -48.099  38.740  -7.503  1.00 24.460          H  
ATOM   2440  HE  ARG A 150     -49.645  38.805  -5.171  1.00 24.460          H  
ATOM   2441 1HH1 ARG A 150     -46.982  40.847  -6.384  1.00 24.460          H  
ATOM   2442 2HH1 ARG A 150     -47.543  42.277  -5.532  1.00 24.460          H  
ATOM   2443 1HH2 ARG A 150     -50.340  40.509  -4.176  1.00 24.460          H  
ATOM   2444 2HH2 ARG A 150     -49.531  42.095  -4.270  1.00 24.460          H  
ATOM   2445  N   GLU A 151     -45.147  33.350  -7.780  1.00 14.190          N  
ATOM   2446  CA  GLU A 151     -44.261  32.679  -8.725  1.00 14.310          C  
ATOM   2447  C   GLU A 151     -43.614  33.625  -9.736  1.00 14.560          C  
ATOM   2448  O   GLU A 151     -43.435  33.271 -10.901  1.00 15.040          O  
ATOM   2449  CB  GLU A 151     -45.014  31.574  -9.489  1.00 19.990          C  
ATOM   2450  CG  GLU A 151     -45.592  30.452  -8.621  1.00 19.990          C  
ATOM   2451  CD  GLU A 151     -46.257  29.379  -9.454  1.00 19.990          C  
ATOM   2452  OE1 GLU A 151     -46.513  29.647 -10.603  1.00 19.990          O  
ATOM   2453  OE2 GLU A 151     -46.498  28.305  -8.951  1.00 19.990          O  
ATOM   2454  H   GLU A 151     -44.865  33.287  -6.797  1.00 17.030          H  
ATOM   2455  HA  GLU A 151     -43.464  32.210  -8.147  1.00 17.170          H  
ATOM   2456 1HB  GLU A 151     -45.824  31.999 -10.073  1.00 23.980          H  
ATOM   2457 2HB  GLU A 151     -44.331  31.103 -10.194  1.00 23.980          H  
ATOM   2458 1HG  GLU A 151     -44.791  30.008  -8.033  1.00 23.980          H  
ATOM   2459 2HG  GLU A 151     -46.322  30.880  -7.930  1.00 23.980          H  
ATOM   2460  N   ASN A 152     -43.202  34.812  -9.278  1.00 14.360          N  
ATOM   2461  CA  ASN A 152     -42.530  35.777 -10.146  1.00 14.720          C  
ATOM   2462  C   ASN A 152     -41.005  35.748  -9.975  1.00 14.820          C  
ATOM   2463  O   ASN A 152     -40.289  36.605 -10.501  1.00 15.300          O  
ATOM   2464  CB  ASN A 152     -43.074  37.171  -9.888  1.00 20.460          C  
ATOM   2465  CG  ASN A 152     -44.504  37.340 -10.350  1.00 20.460          C  
ATOM   2466  OD1 ASN A 152     -44.905  36.818 -11.397  1.00 20.460          O  
ATOM   2467  ND2 ASN A 152     -45.282  38.073  -9.593  1.00 20.460          N  
ATOM   2468  H   ASN A 152     -43.363  35.055  -8.295  1.00 17.230          H  
ATOM   2469  HA  ASN A 152     -42.742  35.511 -11.182  1.00 17.660          H  
ATOM   2470 1HB  ASN A 152     -43.033  37.372  -8.823  1.00 24.560          H  
ATOM   2471 2HB  ASN A 152     -42.448  37.910 -10.385  1.00 24.560          H  
ATOM   2472 1HD2 ASN A 152     -46.235  38.222  -9.858  1.00 24.560          H  
ATOM   2473 2HD2 ASN A 152     -44.925  38.487  -8.759  1.00 24.560          H  
ATOM   2474  N   ILE A 153     -40.507  34.766  -9.225  1.00 14.550          N  
ATOM   2475  CA  ILE A 153     -39.083  34.644  -8.937  1.00 14.820          C  
ATOM   2476  C   ILE A 153     -38.413  33.362  -9.431  1.00 15.180          C  
ATOM   2477  O   ILE A 153     -38.867  32.250  -9.177  1.00 15.750          O  
ATOM   2478  CB  ILE A 153     -38.831  34.849  -7.424  1.00 20.640          C  
ATOM   2479  CG1 ILE A 153     -39.242  36.285  -7.058  1.00 20.640          C  
ATOM   2480  CG2 ILE A 153     -37.379  34.549  -7.047  1.00 20.640          C  
ATOM   2481  CD1 ILE A 153     -39.260  36.584  -5.608  1.00 20.640          C  
ATOM   2482  H   ILE A 153     -41.150  34.089  -8.843  1.00 17.460          H  
ATOM   2483  HA  ILE A 153     -38.579  35.467  -9.441  1.00 17.780          H  
ATOM   2484  HB  ILE A 153     -39.481  34.183  -6.865  1.00 24.770          H  
ATOM   2485 1HG1 ILE A 153     -38.552  36.972  -7.541  1.00 24.770          H  
ATOM   2486 2HG1 ILE A 153     -40.221  36.468  -7.439  1.00 24.770          H  
ATOM   2487 1HG2 ILE A 153     -37.214  34.681  -5.987  1.00 24.770          H  
ATOM   2488 2HG2 ILE A 153     -37.139  33.530  -7.296  1.00 24.770          H  
ATOM   2489 3HG2 ILE A 153     -36.720  35.204  -7.594  1.00 24.770          H  
ATOM   2490 1HD1 ILE A 153     -39.546  37.614  -5.441  1.00 24.770          H  
ATOM   2491 2HD1 ILE A 153     -39.954  35.950  -5.114  1.00 24.770          H  
ATOM   2492 3HD1 ILE A 153     -38.298  36.430  -5.214  1.00 24.770          H  
ATOM   2493  N   TYR A 154     -37.315  33.570 -10.151  1.00 14.990          N  
ATOM   2494  CA  TYR A 154     -36.427  32.542 -10.689  1.00 15.470          C  
ATOM   2495  C   TYR A 154     -35.714  31.806  -9.561  1.00 15.690          C  
ATOM   2496  O   TYR A 154     -35.273  32.434  -8.601  1.00 15.800          O  
ATOM   2497  CB  TYR A 154     -35.401  33.187 -11.622  1.00 21.470          C  
ATOM   2498  CG  TYR A 154     -34.394  32.234 -12.240  1.00 21.470          C  
ATOM   2499  CD1 TYR A 154     -34.730  31.460 -13.339  1.00 21.470          C  
ATOM   2500  CD2 TYR A 154     -33.123  32.149 -11.702  1.00 21.470          C  
ATOM   2501  CE1 TYR A 154     -33.789  30.615 -13.894  1.00 21.470          C  
ATOM   2502  CE2 TYR A 154     -32.190  31.306 -12.252  1.00 21.470          C  
ATOM   2503  CZ  TYR A 154     -32.513  30.543 -13.345  1.00 21.470          C  
ATOM   2504  OH  TYR A 154     -31.568  29.713 -13.903  1.00 21.470          O  
ATOM   2505  H   TYR A 154     -37.072  34.537 -10.315  1.00 17.990          H  
ATOM   2506  HA  TYR A 154     -37.022  31.816 -11.242  1.00 18.560          H  
ATOM   2507 1HB  TYR A 154     -35.923  33.695 -12.432  1.00 25.760          H  
ATOM   2508 2HB  TYR A 154     -34.847  33.945 -11.069  1.00 25.760          H  
ATOM   2509  HD1 TYR A 154     -35.728  31.523 -13.770  1.00 25.760          H  
ATOM   2510  HD2 TYR A 154     -32.859  32.754 -10.832  1.00 25.760          H  
ATOM   2511  HE1 TYR A 154     -34.044  30.011 -14.763  1.00 25.760          H  
ATOM   2512  HE2 TYR A 154     -31.192  31.246 -11.816  1.00 25.760          H  
ATOM   2513  HH  TYR A 154     -30.752  29.779 -13.398  1.00 25.760          H  
ATOM   2514  N   ARG A 155     -35.567  30.493  -9.676  1.00 15.920          N  
ATOM   2515  CA  ARG A 155     -34.863  29.749  -8.641  1.00 16.310          C  
ATOM   2516  C   ARG A 155     -33.528  30.369  -8.284  1.00 16.460          C  
ATOM   2517  O   ARG A 155     -32.691  30.627  -9.146  1.00 16.850          O  
ATOM   2518  CB  ARG A 155     -34.616  28.328  -9.117  1.00 22.680          C  
ATOM   2519  CG  ARG A 155     -33.649  28.179 -10.310  1.00 22.680          C  
ATOM   2520  CD  ARG A 155     -33.608  26.788 -10.802  1.00 22.680          C  
ATOM   2521  NE  ARG A 155     -32.719  26.625 -11.947  1.00 22.680          N  
ATOM   2522  CZ  ARG A 155     -33.066  26.807 -13.244  1.00 22.680          C  
ATOM   2523  NH1 ARG A 155     -34.297  27.156 -13.572  1.00 22.680          N  
ATOM   2524  NH2 ARG A 155     -32.160  26.627 -14.192  1.00 22.680          N  
ATOM   2525  H   ARG A 155     -35.966  30.005 -10.464  1.00 19.100          H  
ATOM   2526  HA  ARG A 155     -35.473  29.726  -7.747  1.00 19.570          H  
ATOM   2527 1HB  ARG A 155     -34.223  27.746  -8.306  1.00 27.210          H  
ATOM   2528 2HB  ARG A 155     -35.544  27.875  -9.418  1.00 27.210          H  
ATOM   2529 1HG  ARG A 155     -33.946  28.842 -11.118  1.00 27.210          H  
ATOM   2530 2HG  ARG A 155     -32.632  28.406 -10.005  1.00 27.210          H  
ATOM   2531 1HD  ARG A 155     -33.232  26.155 -10.010  1.00 27.210          H  
ATOM   2532 2HD  ARG A 155     -34.607  26.455 -11.072  1.00 27.210          H  
ATOM   2533  HE  ARG A 155     -31.765  26.358 -11.750  1.00 27.210          H  
ATOM   2534 1HH1 ARG A 155     -34.994  27.294 -12.854  1.00 27.210          H  
ATOM   2535 2HH1 ARG A 155     -34.543  27.285 -14.544  1.00 27.210          H  
ATOM   2536 1HH2 ARG A 155     -31.217  26.359 -13.946  1.00 27.210          H  
ATOM   2537 2HH2 ARG A 155     -32.407  26.761 -15.161  1.00 27.210          H  
ATOM   2538  N   THR A 156     -33.302  30.540  -6.994  1.00 16.290          N  
ATOM   2539  CA  THR A 156     -32.059  31.094  -6.514  1.00 16.550          C  
ATOM   2540  C   THR A 156     -30.963  30.027  -6.722  1.00 16.560          C  
ATOM   2541  O   THR A 156     -31.233  28.860  -6.450  1.00 16.610          O  
ATOM   2542  CB  THR A 156     -32.174  31.468  -5.017  1.00 23.070          C  
ATOM   2543  OG1 THR A 156     -33.260  32.390  -4.824  1.00 23.070          O  
ATOM   2544  CG2 THR A 156     -30.894  32.170  -4.551  1.00 23.070          C  
ATOM   2545  H   THR A 156     -34.041  30.350  -6.334  1.00 19.550          H  
ATOM   2546  HA  THR A 156     -31.862  32.003  -7.065  1.00 19.860          H  
ATOM   2547  HB  THR A 156     -32.352  30.574  -4.435  1.00 27.680          H  
ATOM   2548  HG1 THR A 156     -33.405  32.538  -3.857  1.00 27.680          H  
ATOM   2549 1HG2 THR A 156     -30.986  32.446  -3.508  1.00 27.680          H  
ATOM   2550 2HG2 THR A 156     -30.046  31.520  -4.665  1.00 27.680          H  
ATOM   2551 3HG2 THR A 156     -30.741  33.071  -5.141  1.00 27.680          H  
ATOM   2552  N   PRO A 157     -29.768  30.365  -7.251  1.00 16.690          N  
ATOM   2553  CA  PRO A 157     -28.599  29.499  -7.391  1.00 16.970          C  
ATOM   2554  C   PRO A 157     -28.167  29.029  -6.014  1.00 17.040          C  
ATOM   2555  O   PRO A 157     -28.517  29.671  -5.037  1.00 16.880          O  
ATOM   2556  CB  PRO A 157     -27.546  30.428  -8.007  1.00 25.450          C  
ATOM   2557  CG  PRO A 157     -28.343  31.503  -8.710  1.00 25.450          C  
ATOM   2558  CD  PRO A 157     -29.584  31.698  -7.871  1.00 25.450          C  
ATOM   2559  HA  PRO A 157     -28.836  28.650  -8.045  1.00 20.360          H  
ATOM   2560 1HB  PRO A 157     -26.892  30.822  -7.214  1.00 30.550          H  
ATOM   2561 2HB  PRO A 157     -26.904  29.860  -8.695  1.00 30.550          H  
ATOM   2562 1HG  PRO A 157     -27.743  32.422  -8.788  1.00 30.550          H  
ATOM   2563 2HG  PRO A 157     -28.579  31.191  -9.738  1.00 30.550          H  
ATOM   2564 1HD  PRO A 157     -29.430  32.475  -7.112  1.00 30.550          H  
ATOM   2565 2HD  PRO A 157     -30.404  31.930  -8.574  1.00 30.550          H  
ATOM   2566  N   THR A 158     -27.464  27.906  -5.922  1.00 17.390          N  
ATOM   2567  CA  THR A 158     -26.999  27.408  -4.626  1.00 17.650          C  
ATOM   2568  C   THR A 158     -26.085  28.443  -3.962  1.00 17.480          C  
ATOM   2569  O   THR A 158     -25.133  28.936  -4.600  1.00 17.780          O  
ATOM   2570  CB  THR A 158     -26.270  26.063  -4.813  1.00 24.610          C  
ATOM   2571  OG1 THR A 158     -27.154  25.151  -5.471  1.00 24.610          O  
ATOM   2572  CG2 THR A 158     -25.910  25.486  -3.475  1.00 24.610          C  
ATOM   2573  H   THR A 158     -27.224  27.376  -6.749  1.00 20.870          H  
ATOM   2574  HA  THR A 158     -27.860  27.258  -3.975  1.00 21.180          H  
ATOM   2575  HB  THR A 158     -25.366  26.198  -5.410  1.00 29.530          H  
ATOM   2576  HG1 THR A 158     -26.687  24.329  -5.673  1.00 29.530          H  
ATOM   2577 1HG2 THR A 158     -25.436  24.537  -3.628  1.00 29.530          H  
ATOM   2578 2HG2 THR A 158     -25.238  26.141  -2.931  1.00 29.530          H  
ATOM   2579 3HG2 THR A 158     -26.789  25.352  -2.922  1.00 29.530          H  
ATOM   2580  N   GLN A 159     -26.384  28.788  -2.685  1.00 17.140          N  
ATOM   2581  CA  GLN A 159     -25.642  29.826  -1.949  1.00 17.060          C  
ATOM   2582  C   GLN A 159     -25.038  29.365  -0.630  1.00 16.600          C  
ATOM   2583  O   GLN A 159     -25.454  28.375  -0.039  1.00 16.750          O  
ATOM   2584  CB  GLN A 159     -26.508  31.065  -1.713  1.00 23.920          C  
ATOM   2585  CG  GLN A 159     -26.900  31.761  -2.997  1.00 23.920          C  
ATOM   2586  CD  GLN A 159     -27.745  33.016  -2.855  1.00 23.920          C  
ATOM   2587  OE1 GLN A 159     -28.489  33.227  -1.868  1.00 23.920          O  
ATOM   2588  NE2 GLN A 159     -27.634  33.863  -3.901  1.00 23.920          N  
ATOM   2589  H   GLN A 159     -27.158  28.291  -2.207  1.00 20.570          H  
ATOM   2590  HA  GLN A 159     -24.823  30.145  -2.578  1.00 20.470          H  
ATOM   2591 1HB  GLN A 159     -27.397  30.762  -1.202  1.00 28.700          H  
ATOM   2592 2HB  GLN A 159     -25.984  31.772  -1.073  1.00 28.700          H  
ATOM   2593 1HG  GLN A 159     -25.998  32.011  -3.548  1.00 28.700          H  
ATOM   2594 2HG  GLN A 159     -27.471  31.072  -3.554  1.00 28.700          H  
ATOM   2595 1HE2 GLN A 159     -28.164  34.745  -3.966  1.00 28.700          H  
ATOM   2596 2HE2 GLN A 159     -27.030  33.625  -4.663  1.00 28.700          H  
ATOM   2597  N   ARG A 160     -24.027  30.100  -0.192  1.00 16.180          N  
ATOM   2598  CA  ARG A 160     -23.327  29.818   1.041  1.00 15.760          C  
ATOM   2599  C   ARG A 160     -24.047  30.313   2.306  1.00 15.700          C  
ATOM   2600  O   ARG A 160     -24.924  31.172   2.212  1.00 15.760          O  
ATOM   2601  CB  ARG A 160     -21.970  30.487   1.013  1.00 22.230          C  
ATOM   2602  CG  ARG A 160     -21.947  32.002   1.043  1.00 22.230          C  
ATOM   2603  CD  ARG A 160     -20.566  32.456   1.289  1.00 22.230          C  
ATOM   2604  NE  ARG A 160     -20.420  33.908   1.289  1.00 22.230          N  
ATOM   2605  CZ  ARG A 160     -20.602  34.730   2.363  1.00 22.230          C  
ATOM   2606  NH1 ARG A 160     -20.990  34.267   3.541  1.00 22.230          N  
ATOM   2607  NH2 ARG A 160     -20.379  36.028   2.225  1.00 22.230          N  
ATOM   2608  H   ARG A 160     -23.744  30.902  -0.734  1.00 19.420          H  
ATOM   2609  HA  ARG A 160     -23.184  28.744   1.070  1.00 18.910          H  
ATOM   2610 1HB  ARG A 160     -21.438  30.194   1.863  1.00 26.680          H  
ATOM   2611 2HB  ARG A 160     -21.417  30.166   0.143  1.00 26.680          H  
ATOM   2612 1HG  ARG A 160     -22.278  32.400   0.089  1.00 26.680          H  
ATOM   2613 2HG  ARG A 160     -22.580  32.384   1.840  1.00 26.680          H  
ATOM   2614 1HD  ARG A 160     -20.235  32.077   2.256  1.00 26.680          H  
ATOM   2615 2HD  ARG A 160     -19.920  32.052   0.510  1.00 26.680          H  
ATOM   2616  HE  ARG A 160     -20.119  34.337   0.424  1.00 26.680          H  
ATOM   2617 1HH1 ARG A 160     -21.219  33.278   3.699  1.00 26.680          H  
ATOM   2618 2HH1 ARG A 160     -21.095  34.896   4.352  1.00 26.680          H  
ATOM   2619 1HH2 ARG A 160     -20.081  36.403   1.336  1.00 26.680          H  
ATOM   2620 2HH2 ARG A 160     -20.519  36.641   3.015  1.00 26.680          H  
ATOM   2621  N   PRO A 161     -23.718  29.740   3.483  1.00 15.770          N  
ATOM   2622  CA  PRO A 161     -24.041  30.243   4.809  1.00 15.700          C  
ATOM   2623  C   PRO A 161     -23.424  31.629   4.974  1.00 15.310          C  
ATOM   2624  O   PRO A 161     -22.360  31.895   4.413  1.00 15.100          O  
ATOM   2625  CB  PRO A 161     -23.362  29.217   5.731  1.00 23.550          C  
ATOM   2626  CG  PRO A 161     -23.319  27.951   4.922  1.00 23.550          C  
ATOM   2627  CD  PRO A 161     -23.146  28.376   3.494  1.00 23.550          C  
ATOM   2628  HA  PRO A 161     -25.129  30.268   4.951  1.00 18.840          H  
ATOM   2629 1HB  PRO A 161     -22.363  29.568   6.032  1.00 28.260          H  
ATOM   2630 2HB  PRO A 161     -23.947  29.099   6.665  1.00 28.260          H  
ATOM   2631 1HG  PRO A 161     -22.482  27.326   5.267  1.00 28.260          H  
ATOM   2632 2HG  PRO A 161     -24.235  27.379   5.087  1.00 28.260          H  
ATOM   2633 1HD  PRO A 161     -22.111  28.355   3.201  1.00 28.260          H  
ATOM   2634 2HD  PRO A 161     -23.760  27.697   2.878  1.00 28.260          H  
ATOM   2635  N   LEU A 162     -24.071  32.489   5.763  1.00 15.380          N  
ATOM   2636  CA  LEU A 162     -23.581  33.849   6.009  1.00 15.200          C  
ATOM   2637  C   LEU A 162     -22.160  33.934   6.579  1.00 15.200          C  
ATOM   2638  O   LEU A 162     -21.419  34.868   6.248  1.00 15.680          O  
ATOM   2639  CB  LEU A 162     -24.518  34.590   6.970  1.00 21.350          C  
ATOM   2640  CG  LEU A 162     -25.911  35.047   6.492  1.00 21.350          C  
ATOM   2641  CD1 LEU A 162     -26.674  35.589   7.711  1.00 21.350          C  
ATOM   2642  CD2 LEU A 162     -25.785  36.142   5.441  1.00 21.350          C  
ATOM   2643  H   LEU A 162     -24.936  32.197   6.196  1.00 18.460          H  
ATOM   2644  HA  LEU A 162     -23.574  34.366   5.052  1.00 18.240          H  
ATOM   2645 1HB  LEU A 162     -24.731  33.896   7.746  1.00 25.620          H  
ATOM   2646 2HB  LEU A 162     -23.993  35.446   7.394  1.00 25.620          H  
ATOM   2647  HG  LEU A 162     -26.463  34.207   6.077  1.00 25.620          H  
ATOM   2648 1HD1 LEU A 162     -27.656  35.927   7.400  1.00 25.620          H  
ATOM   2649 2HD1 LEU A 162     -26.776  34.806   8.461  1.00 25.620          H  
ATOM   2650 3HD1 LEU A 162     -26.131  36.430   8.143  1.00 25.620          H  
ATOM   2651 1HD2 LEU A 162     -26.780  36.462   5.144  1.00 25.620          H  
ATOM   2652 2HD2 LEU A 162     -25.245  36.993   5.862  1.00 25.620          H  
ATOM   2653 3HD2 LEU A 162     -25.256  35.777   4.567  1.00 25.620          H  
ATOM   2654  N   SER A 163     -21.797  33.016   7.480  1.00 14.820          N  
ATOM   2655  CA  SER A 163     -20.463  33.037   8.081  1.00 14.970          C  
ATOM   2656  C   SER A 163     -19.413  32.296   7.270  1.00 14.660          C  
ATOM   2657  O   SER A 163     -19.589  31.130   6.896  1.00 14.580          O  
ATOM   2658  CB  SER A 163     -20.459  32.459   9.470  1.00 20.900          C  
ATOM   2659  OG  SER A 163     -19.129  32.308   9.907  1.00 20.900          O  
ATOM   2660  H   SER A 163     -22.453  32.294   7.739  1.00 17.780          H  
ATOM   2661  HA  SER A 163     -20.151  34.080   8.153  1.00 17.960          H  
ATOM   2662 1HB  SER A 163     -20.980  33.122  10.143  1.00 25.080          H  
ATOM   2663 2HB  SER A 163     -20.975  31.502   9.480  1.00 25.080          H  
ATOM   2664  HG  SER A 163     -19.189  31.985  10.812  1.00 25.080          H  
ATOM   2665  N   LEU A 164     -18.256  32.930   7.086  1.00 14.670          N  
ATOM   2666  CA  LEU A 164     -17.181  32.308   6.322  1.00 14.600          C  
ATOM   2667  C   LEU A 164     -16.364  31.343   7.162  1.00 15.110          C  
ATOM   2668  O   LEU A 164     -15.445  30.696   6.664  1.00 15.530          O  
ATOM   2669  CB  LEU A 164     -16.276  33.374   5.698  1.00 20.470          C  
ATOM   2670  CG  LEU A 164     -16.935  34.294   4.620  1.00 20.470          C  
ATOM   2671  CD1 LEU A 164     -15.943  35.370   4.218  1.00 20.470          C  
ATOM   2672  CD2 LEU A 164     -17.345  33.465   3.383  1.00 20.470          C  
ATOM   2673  H   LEU A 164     -18.149  33.872   7.441  1.00 17.600          H  
ATOM   2674  HA  LEU A 164     -17.628  31.723   5.526  1.00 17.520          H  
ATOM   2675 1HB  LEU A 164     -15.897  34.011   6.496  1.00 24.560          H  
ATOM   2676 2HB  LEU A 164     -15.426  32.874   5.232  1.00 24.560          H  
ATOM   2677  HG  LEU A 164     -17.818  34.780   5.037  1.00 24.560          H  
ATOM   2678 1HD1 LEU A 164     -16.399  36.023   3.473  1.00 24.560          H  
ATOM   2679 2HD1 LEU A 164     -15.666  35.960   5.092  1.00 24.560          H  
ATOM   2680 3HD1 LEU A 164     -15.052  34.906   3.796  1.00 24.560          H  
ATOM   2681 1HD2 LEU A 164     -17.781  34.128   2.644  1.00 24.560          H  
ATOM   2682 2HD2 LEU A 164     -16.465  32.983   2.956  1.00 24.560          H  
ATOM   2683 3HD2 LEU A 164     -18.076  32.710   3.646  1.00 24.560          H  
ATOM   2684  N   LYS A 165     -16.716  31.221   8.443  1.00 15.260          N  
ATOM   2685  CA  LYS A 165     -16.052  30.259   9.305  1.00 15.940          C  
ATOM   2686  C   LYS A 165     -16.824  28.945   9.237  1.00 15.980          C  
ATOM   2687  O   LYS A 165     -16.406  27.935   9.799  1.00 16.260          O  
ATOM   2688  CB  LYS A 165     -15.931  30.759  10.744  1.00 22.040          C  
ATOM   2689  CG  LYS A 165     -15.012  31.960  10.904  1.00 22.040          C  
ATOM   2690  CD  LYS A 165     -14.833  32.358  12.372  1.00 22.040          C  
ATOM   2691  CE  LYS A 165     -13.889  33.554  12.506  1.00 22.040          C  
ATOM   2692  NZ  LYS A 165     -13.705  33.979  13.928  1.00 22.040          N  
ATOM   2693  H   LYS A 165     -17.480  31.787   8.813  1.00 18.310          H  
ATOM   2694  HA  LYS A 165     -15.047  30.074   8.924  1.00 19.130          H  
ATOM   2695 1HB  LYS A 165     -16.916  31.044  11.096  1.00 26.450          H  
ATOM   2696 2HB  LYS A 165     -15.568  29.956  11.384  1.00 26.450          H  
ATOM   2697 1HG  LYS A 165     -14.038  31.723  10.473  1.00 26.450          H  
ATOM   2698 2HG  LYS A 165     -15.432  32.802  10.355  1.00 26.450          H  
ATOM   2699 1HD  LYS A 165     -15.788  32.609  12.811  1.00 26.450          H  
ATOM   2700 2HD  LYS A 165     -14.414  31.517  12.924  1.00 26.450          H  
ATOM   2701 1HE  LYS A 165     -12.919  33.283  12.092  1.00 26.450          H  
ATOM   2702 2HE  LYS A 165     -14.294  34.391  11.938  1.00 26.450          H  
ATOM   2703 1HZ  LYS A 165     -13.072  34.767  13.962  1.00 26.450          H  
ATOM   2704 2HZ  LYS A 165     -14.593  34.251  14.328  1.00 26.450          H  
ATOM   2705 3HZ  LYS A 165     -13.317  33.215  14.463  1.00 26.450          H  
ATOM   2706  N   VAL A 166     -17.952  28.977   8.520  1.00 15.840          N  
ATOM   2707  CA  VAL A 166     -18.843  27.855   8.332  1.00 15.980          C  
ATOM   2708  C   VAL A 166     -18.805  27.429   6.874  1.00 16.070          C  
ATOM   2709  O   VAL A 166     -18.556  26.272   6.561  1.00 16.610          O  
ATOM   2710  CB  VAL A 166     -20.291  28.245   8.700  1.00 22.320          C  
ATOM   2711  CG1 VAL A 166     -21.252  27.072   8.424  1.00 22.320          C  
ATOM   2712  CG2 VAL A 166     -20.346  28.666  10.165  1.00 22.320          C  
ATOM   2713  H   VAL A 166     -18.210  29.840   8.046  1.00 19.010          H  
ATOM   2714  HA  VAL A 166     -18.515  27.025   8.959  1.00 19.180          H  
ATOM   2715  HB  VAL A 166     -20.607  29.079   8.074  1.00 26.780          H  
ATOM   2716 1HG1 VAL A 166     -22.275  27.372   8.680  1.00 26.780          H  
ATOM   2717 2HG1 VAL A 166     -21.221  26.784   7.372  1.00 26.780          H  
ATOM   2718 3HG1 VAL A 166     -20.965  26.227   9.036  1.00 26.780          H  
ATOM   2719 1HG2 VAL A 166     -21.365  28.958  10.422  1.00 26.780          H  
ATOM   2720 2HG2 VAL A 166     -20.045  27.844  10.790  1.00 26.780          H  
ATOM   2721 3HG2 VAL A 166     -19.677  29.503  10.324  1.00 26.780          H  
ATOM   2722  N   ALA A 167     -19.009  28.387   5.971  1.00 15.660          N  
ATOM   2723  CA  ALA A 167     -19.203  28.128   4.552  1.00 15.830          C  
ATOM   2724  C   ALA A 167     -17.979  27.663   3.773  1.00 16.300          C  
ATOM   2725  O   ALA A 167     -17.583  28.287   2.779  1.00 16.600          O  
ATOM   2726  CB  ALA A 167     -19.674  29.412   3.909  1.00 22.090          C  
ATOM   2727  H   ALA A 167     -19.156  29.343   6.291  1.00 18.790          H  
ATOM   2728  HA  ALA A 167     -19.969  27.356   4.459  1.00 19.000          H  
ATOM   2729 1HB  ALA A 167     -19.848  29.221   2.884  1.00 26.510          H  
ATOM   2730 2HB  ALA A 167     -20.583  29.767   4.391  1.00 26.510          H  
ATOM   2731 3HB  ALA A 167     -18.903  30.170   4.010  1.00 26.510          H  
ATOM   2732  N   GLU A 168     -17.471  26.490   4.111  1.00 16.520          N  
ATOM   2733  CA  GLU A 168     -16.320  25.949   3.410  1.00 17.100          C  
ATOM   2734  C   GLU A 168     -16.811  25.488   2.057  1.00 17.930          C  
ATOM   2735  O   GLU A 168     -17.628  24.581   1.959  1.00 18.410          O  
ATOM   2736  CB  GLU A 168     -15.697  24.775   4.174  1.00 23.710          C  
ATOM   2737  CG  GLU A 168     -15.074  25.138   5.523  1.00 23.710          C  
ATOM   2738  CD  GLU A 168     -14.427  23.952   6.212  1.00 23.710          C  
ATOM   2739  OE1 GLU A 168     -14.549  22.859   5.712  1.00 23.710          O  
ATOM   2740  OE2 GLU A 168     -13.798  24.144   7.226  1.00 23.710          O  
ATOM   2741  H   GLU A 168     -17.870  26.018   4.922  1.00 19.820          H  
ATOM   2742  HA  GLU A 168     -15.574  26.732   3.275  1.00 20.520          H  
ATOM   2743 1HB  GLU A 168     -16.461  24.017   4.351  1.00 28.450          H  
ATOM   2744 2HB  GLU A 168     -14.921  24.316   3.560  1.00 28.450          H  
ATOM   2745 1HG  GLU A 168     -14.324  25.912   5.369  1.00 28.450          H  
ATOM   2746 2HG  GLU A 168     -15.852  25.550   6.170  1.00 28.450          H  
ATOM   2747  N   GLU A 169     -16.383  26.181   1.007  1.00 18.210          N  
ATOM   2748  CA  GLU A 169     -16.844  25.941  -0.365  1.00 19.080          C  
ATOM   2749  C   GLU A 169     -18.374  26.081  -0.448  1.00 19.110          C  
ATOM   2750  O   GLU A 169     -19.033  25.492  -1.317  1.00 19.580          O  
ATOM   2751  CB  GLU A 169     -16.412  24.546  -0.849  1.00 26.360          C  
ATOM   2752  CG  GLU A 169     -14.897  24.311  -0.851  1.00 26.360          C  
ATOM   2753  CD  GLU A 169     -14.497  22.950  -1.401  1.00 26.360          C  
ATOM   2754  OE1 GLU A 169     -14.251  22.856  -2.577  1.00 26.360          O  
ATOM   2755  OE2 GLU A 169     -14.458  21.999  -0.642  1.00 26.360          O  
ATOM   2756  H   GLU A 169     -15.718  26.925   1.176  1.00 21.850          H  
ATOM   2757  HA  GLU A 169     -16.397  26.691  -1.018  1.00 22.900          H  
ATOM   2758 1HB  GLU A 169     -16.867  23.777  -0.234  1.00 31.640          H  
ATOM   2759 2HB  GLU A 169     -16.768  24.394  -1.867  1.00 31.640          H  
ATOM   2760 1HG  GLU A 169     -14.422  25.087  -1.448  1.00 31.640          H  
ATOM   2761 2HG  GLU A 169     -14.530  24.401   0.170  1.00 31.640          H  
ATOM   2762  N   GLY A 170     -18.915  26.909   0.446  1.00 18.710          N  
ATOM   2763  CA  GLY A 170     -20.338  27.181   0.527  1.00 18.840          C  
ATOM   2764  C   GLY A 170     -21.149  26.137   1.304  1.00 19.110          C  
ATOM   2765  O   GLY A 170     -22.373  26.236   1.365  1.00 19.080          O  
ATOM   2766  H   GLY A 170     -18.280  27.364   1.109  1.00 22.450          H  
ATOM   2767 1HA  GLY A 170     -20.472  28.149   0.983  1.00 22.610          H  
ATOM   2768 2HA  GLY A 170     -20.723  27.255  -0.476  1.00 22.610          H  
ATOM   2769  N   GLU A 171     -20.486  25.121   1.853  1.00 19.530          N  
ATOM   2770  CA  GLU A 171     -21.131  24.035   2.585  1.00 19.960          C  
ATOM   2771  C   GLU A 171     -21.699  24.440   3.944  1.00 19.760          C  
ATOM   2772  O   GLU A 171     -21.066  25.145   4.726  1.00 19.570          O  
ATOM   2773  CB  GLU A 171     -20.140  22.881   2.759  1.00 27.770          C  
ATOM   2774  CG  GLU A 171     -20.703  21.627   3.403  1.00 27.770          C  
ATOM   2775  CD  GLU A 171     -19.732  20.471   3.374  1.00 27.770          C  
ATOM   2776  OE1 GLU A 171     -18.655  20.617   2.842  1.00 27.770          O  
ATOM   2777  OE2 GLU A 171     -20.069  19.441   3.896  1.00 27.770          O  
ATOM   2778  H   GLU A 171     -19.470  25.067   1.740  1.00 23.440          H  
ATOM   2779  HA  GLU A 171     -21.957  23.672   1.972  1.00 23.950          H  
ATOM   2780 1HB  GLU A 171     -19.740  22.611   1.791  1.00 33.330          H  
ATOM   2781 2HB  GLU A 171     -19.303  23.217   3.369  1.00 33.330          H  
ATOM   2782 1HG  GLU A 171     -20.947  21.836   4.444  1.00 33.330          H  
ATOM   2783 2HG  GLU A 171     -21.619  21.349   2.891  1.00 33.330          H  
ATOM   2784  N   GLY A 172     -22.877  23.919   4.274  1.00 19.910          N  
ATOM   2785  CA  GLY A 172     -23.519  24.171   5.569  1.00 19.890          C  
ATOM   2786  C   GLY A 172     -22.891  23.362   6.713  1.00 19.770          C  
ATOM   2787  O   GLY A 172     -23.560  22.533   7.338  1.00 20.260          O  
ATOM   2788  H   GLY A 172     -23.356  23.341   3.594  1.00 23.890          H  
ATOM   2789 1HA  GLY A 172     -23.454  25.228   5.805  1.00 23.870          H  
ATOM   2790 2HA  GLY A 172     -24.578  23.929   5.491  1.00 23.870          H  
ATOM   2791  N   VAL A 173     -21.632  23.668   7.006  1.00 19.220          N  
ATOM   2792  CA  VAL A 173     -20.771  23.024   8.013  1.00 19.200          C  
ATOM   2793  C   VAL A 173     -21.328  23.119   9.439  1.00 19.050          C  
ATOM   2794  O   VAL A 173     -22.018  24.073   9.791  1.00 18.700          O  
ATOM   2795  CB  VAL A 173     -19.345  23.620   7.942  1.00 26.890          C  
ATOM   2796  CG1 VAL A 173     -18.424  23.124   9.066  1.00 26.890          C  
ATOM   2797  CG2 VAL A 173     -18.735  23.255   6.593  1.00 26.890          C  
ATOM   2798  H   VAL A 173     -21.239  24.399   6.407  1.00 23.060          H  
ATOM   2799  HA  VAL A 173     -20.697  21.967   7.753  1.00 23.040          H  
ATOM   2800  HB  VAL A 173     -19.413  24.679   8.044  1.00 32.270          H  
ATOM   2801 1HG1 VAL A 173     -17.442  23.592   8.939  1.00 32.270          H  
ATOM   2802 2HG1 VAL A 173     -18.800  23.393  10.030  1.00 32.270          H  
ATOM   2803 3HG1 VAL A 173     -18.314  22.041   9.002  1.00 32.270          H  
ATOM   2804 1HG2 VAL A 173     -17.740  23.694   6.516  1.00 32.270          H  
ATOM   2805 2HG2 VAL A 173     -18.662  22.173   6.494  1.00 32.270          H  
ATOM   2806 3HG2 VAL A 173     -19.352  23.641   5.795  1.00 32.270          H  
ATOM   2807  N   ARG A 174     -21.077  22.072  10.227  1.00 19.470          N  
ATOM   2808  CA  ARG A 174     -21.498  21.874  11.627  1.00 19.530          C  
ATOM   2809  C   ARG A 174     -21.091  22.895  12.703  1.00 19.150          C  
ATOM   2810  O   ARG A 174     -21.496  22.739  13.857  1.00 19.260          O  
ATOM   2811  CB  ARG A 174     -21.075  20.509  12.116  1.00 27.320          C  
ATOM   2812  CG  ARG A 174     -19.594  20.253  12.190  1.00 27.320          C  
ATOM   2813  CD  ARG A 174     -19.322  18.865  12.659  1.00 27.320          C  
ATOM   2814  NE  ARG A 174     -17.902  18.582  12.684  1.00 27.320          N  
ATOM   2815  CZ  ARG A 174     -17.180  18.082  11.646  1.00 27.320          C  
ATOM   2816  NH1 ARG A 174     -17.754  17.746  10.487  1.00 27.320          N  
ATOM   2817  NH2 ARG A 174     -15.872  17.919  11.794  1.00 27.320          N  
ATOM   2818  H   ARG A 174     -20.524  21.333   9.806  1.00 23.360          H  
ATOM   2819  HA  ARG A 174     -22.583  21.852  11.612  1.00 23.440          H  
ATOM   2820 1HB  ARG A 174     -21.493  20.335  13.106  1.00 32.780          H  
ATOM   2821 2HB  ARG A 174     -21.489  19.790  11.477  1.00 32.780          H  
ATOM   2822 1HG  ARG A 174     -19.151  20.374  11.204  1.00 32.780          H  
ATOM   2823 2HG  ARG A 174     -19.131  20.949  12.888  1.00 32.780          H  
ATOM   2824 1HD  ARG A 174     -19.706  18.755  13.673  1.00 32.780          H  
ATOM   2825 2HD  ARG A 174     -19.816  18.146  12.015  1.00 32.780          H  
ATOM   2826  HE  ARG A 174     -17.402  18.810  13.532  1.00 32.780          H  
ATOM   2827 1HH1 ARG A 174     -18.778  17.818  10.339  1.00 32.780          H  
ATOM   2828 2HH1 ARG A 174     -17.191  17.372   9.739  1.00 32.780          H  
ATOM   2829 1HH2 ARG A 174     -15.428  18.166  12.668  1.00 32.780          H  
ATOM   2830 2HH2 ARG A 174     -15.318  17.546  11.038  1.00 32.780          H  
ATOM   2831  N   LEU A 175     -20.287  23.911  12.385  1.00 18.870          N  
ATOM   2832  CA  LEU A 175     -19.871  24.883  13.401  1.00 18.610          C  
ATOM   2833  C   LEU A 175     -21.031  25.800  13.830  1.00 19.020          C  
ATOM   2834  O   LEU A 175     -21.107  26.988  13.480  1.00 18.760          O  
ATOM   2835  CB  LEU A 175     -18.720  25.732  12.830  1.00 26.160          C  
ATOM   2836  CG  LEU A 175     -18.086  26.841  13.741  1.00 26.160          C  
ATOM   2837  CD1 LEU A 175     -17.397  26.213  14.949  1.00 26.160          C  
ATOM   2838  CD2 LEU A 175     -17.119  27.658  12.895  1.00 26.160          C  
ATOM   2839  H   LEU A 175     -19.966  24.014  11.435  1.00 22.640          H  
ATOM   2840  HA  LEU A 175     -19.524  24.331  14.271  1.00 22.330          H  
ATOM   2841 1HB  LEU A 175     -17.916  25.052  12.553  1.00 31.390          H  
ATOM   2842 2HB  LEU A 175     -19.066  26.203  11.925  1.00 31.390          H  
ATOM   2843  HG  LEU A 175     -18.851  27.497  14.119  1.00 31.390          H  
ATOM   2844 1HD1 LEU A 175     -16.969  27.004  15.565  1.00 31.390          H  
ATOM   2845 2HD1 LEU A 175     -18.120  25.656  15.548  1.00 31.390          H  
ATOM   2846 3HD1 LEU A 175     -16.607  25.543  14.616  1.00 31.390          H  
ATOM   2847 1HD2 LEU A 175     -16.673  28.441  13.500  1.00 31.390          H  
ATOM   2848 2HD2 LEU A 175     -16.332  27.014  12.502  1.00 31.390          H  
ATOM   2849 3HD2 LEU A 175     -17.660  28.107  12.063  1.00 31.390          H  
ATOM   2850  N   LYS A 176     -21.878  25.203  14.668  1.00 19.780          N  
ATOM   2851  CA  LYS A 176     -23.133  25.723  15.188  1.00 20.310          C  
ATOM   2852  C   LYS A 176     -23.036  27.101  15.785  1.00 20.340          C  
ATOM   2853  O   LYS A 176     -23.930  27.926  15.594  1.00 20.200          O  
ATOM   2854  CB  LYS A 176     -23.670  24.745  16.234  1.00 28.220          C  
ATOM   2855  CG  LYS A 176     -25.016  25.102  16.845  1.00 28.220          C  
ATOM   2856  CD  LYS A 176     -25.514  23.949  17.729  1.00 28.220          C  
ATOM   2857  CE  LYS A 176     -26.860  24.258  18.363  1.00 28.220          C  
ATOM   2858  NZ  LYS A 176     -27.488  23.029  18.937  1.00 28.220          N  
ATOM   2859  H   LYS A 176     -21.653  24.228  14.859  1.00 23.740          H  
ATOM   2860  HA  LYS A 176     -23.841  25.767  14.361  1.00 24.370          H  
ATOM   2861 1HB  LYS A 176     -23.729  23.747  15.812  1.00 33.870          H  
ATOM   2862 2HB  LYS A 176     -22.955  24.696  17.059  1.00 33.870          H  
ATOM   2863 1HG  LYS A 176     -24.917  26.003  17.457  1.00 33.870          H  
ATOM   2864 2HG  LYS A 176     -25.744  25.300  16.053  1.00 33.870          H  
ATOM   2865 1HD  LYS A 176     -25.585  23.027  17.158  1.00 33.870          H  
ATOM   2866 2HD  LYS A 176     -24.792  23.792  18.529  1.00 33.870          H  
ATOM   2867 1HE  LYS A 176     -26.713  24.982  19.161  1.00 33.870          H  
ATOM   2868 2HE  LYS A 176     -27.526  24.685  17.625  1.00 33.870          H  
ATOM   2869 1HZ  LYS A 176     -28.373  23.258  19.355  1.00 33.870          H  
ATOM   2870 2HZ  LYS A 176     -27.647  22.342  18.152  1.00 33.870          H  
ATOM   2871 3HZ  LYS A 176     -26.887  22.620  19.629  1.00 33.870          H  
ATOM   2872  N   GLU A 177     -21.977  27.380  16.523  1.00 20.610          N  
ATOM   2873  CA  GLU A 177     -21.887  28.678  17.159  1.00 20.780          C  
ATOM   2874  C   GLU A 177     -21.875  29.813  16.142  1.00 19.840          C  
ATOM   2875  O   GLU A 177     -22.503  30.853  16.359  1.00 19.920          O  
ATOM   2876  CB  GLU A 177     -20.631  28.738  18.029  1.00 29.020          C  
ATOM   2877  CG  GLU A 177     -20.666  27.801  19.248  1.00 29.020          C  
ATOM   2878  CD  GLU A 177     -20.330  26.361  18.913  1.00 29.020          C  
ATOM   2879  OE1 GLU A 177     -20.042  26.085  17.766  1.00 29.020          O  
ATOM   2880  OE2 GLU A 177     -20.373  25.541  19.795  1.00 29.020          O  
ATOM   2881  H   GLU A 177     -21.247  26.676  16.672  1.00 24.730          H  
ATOM   2882  HA  GLU A 177     -22.763  28.806  17.796  1.00 24.940          H  
ATOM   2883 1HB  GLU A 177     -19.759  28.481  17.425  1.00 34.830          H  
ATOM   2884 2HB  GLU A 177     -20.490  29.756  18.389  1.00 34.830          H  
ATOM   2885 1HG  GLU A 177     -19.958  28.164  19.992  1.00 34.830          H  
ATOM   2886 2HG  GLU A 177     -21.663  27.839  19.686  1.00 34.830          H  
ATOM   2887  N   MET A 178     -21.182  29.612  15.019  1.00 19.020          N  
ATOM   2888  CA  MET A 178     -21.086  30.662  14.026  1.00 18.150          C  
ATOM   2889  C   MET A 178     -22.316  30.722  13.177  1.00 17.890          C  
ATOM   2890  O   MET A 178     -22.712  31.798  12.726  1.00 17.630          O  
ATOM   2891  CB  MET A 178     -19.848  30.492  13.179  1.00 25.760          C  
ATOM   2892  CG  MET A 178     -18.557  30.791  13.892  1.00 25.760          C  
ATOM   2893  SD  MET A 178     -18.522  32.462  14.591  1.00 25.760          S  
ATOM   2894  CE  MET A 178     -18.727  33.520  13.137  1.00 25.760          C  
ATOM   2895  H   MET A 178     -20.760  28.702  14.841  1.00 22.820          H  
ATOM   2896  HA  MET A 178     -21.018  31.612  14.548  1.00 21.780          H  
ATOM   2897 1HB  MET A 178     -19.794  29.452  12.872  1.00 30.910          H  
ATOM   2898 2HB  MET A 178     -19.929  31.079  12.289  1.00 30.910          H  
ATOM   2899 1HG  MET A 178     -18.433  30.079  14.707  1.00 30.910          H  
ATOM   2900 2HG  MET A 178     -17.724  30.679  13.217  1.00 30.910          H  
ATOM   2901 1HE  MET A 178     -18.700  34.564  13.448  1.00 30.910          H  
ATOM   2902 2HE  MET A 178     -17.931  33.337  12.422  1.00 30.910          H  
ATOM   2903 3HE  MET A 178     -19.690  33.322  12.668  1.00 30.910          H  
ATOM   2904  N   GLU A 179     -22.939  29.574  12.985  1.00 18.110          N  
ATOM   2905  CA  GLU A 179     -24.143  29.509  12.186  1.00 18.000          C  
ATOM   2906  C   GLU A 179     -25.282  30.257  12.903  1.00 18.610          C  
ATOM   2907  O   GLU A 179     -26.046  30.994  12.270  1.00 18.410          O  
ATOM   2908  CB  GLU A 179     -24.491  28.048  11.961  1.00 25.240          C  
ATOM   2909  CG  GLU A 179     -25.684  27.760  11.121  1.00 25.240          C  
ATOM   2910  CD  GLU A 179     -25.612  28.075   9.669  1.00 25.240          C  
ATOM   2911  OE1 GLU A 179     -24.654  28.651   9.210  1.00 25.240          O  
ATOM   2912  OE2 GLU A 179     -26.544  27.665   8.998  1.00 25.240          O  
ATOM   2913  H   GLU A 179     -22.513  28.718  13.356  1.00 21.730          H  
ATOM   2914  HA  GLU A 179     -23.954  29.989  11.225  1.00 21.600          H  
ATOM   2915 1HB  GLU A 179     -23.633  27.539  11.514  1.00 30.290          H  
ATOM   2916 2HB  GLU A 179     -24.667  27.579  12.926  1.00 30.290          H  
ATOM   2917 1HG  GLU A 179     -25.973  26.741  11.245  1.00 30.290          H  
ATOM   2918 2HG  GLU A 179     -26.457  28.368  11.535  1.00 30.290          H  
ATOM   2919  N   GLU A 180     -25.402  30.069  14.230  1.00 19.450          N  
ATOM   2920  CA  GLU A 180     -26.445  30.752  14.991  1.00 20.190          C  
ATOM   2921  C   GLU A 180     -26.176  32.250  15.062  1.00 19.960          C  
ATOM   2922  O   GLU A 180     -27.090  33.069  14.871  1.00 20.250          O  
ATOM   2923  CB  GLU A 180     -26.572  30.193  16.407  1.00 27.970          C  
ATOM   2924  CG  GLU A 180     -27.717  30.835  17.208  1.00 27.970          C  
ATOM   2925  CD  GLU A 180     -27.919  30.244  18.569  1.00 27.970          C  
ATOM   2926  OE1 GLU A 180     -27.120  29.447  18.986  1.00 27.970          O  
ATOM   2927  OE2 GLU A 180     -28.925  30.549  19.181  1.00 27.970          O  
ATOM   2928  H   GLU A 180     -24.777  29.412  14.710  1.00 23.340          H  
ATOM   2929  HA  GLU A 180     -27.395  30.600  14.479  1.00 24.230          H  
ATOM   2930 1HB  GLU A 180     -26.742  29.115  16.360  1.00 33.560          H  
ATOM   2931 2HB  GLU A 180     -25.634  30.353  16.946  1.00 33.560          H  
ATOM   2932 1HG  GLU A 180     -27.500  31.895  17.334  1.00 33.560          H  
ATOM   2933 2HG  GLU A 180     -28.638  30.754  16.633  1.00 33.560          H  
ATOM   2934  N   LYS A 181     -24.927  32.625  15.378  1.00 19.550          N  
ATOM   2935  CA  LYS A 181     -24.598  34.037  15.461  1.00 19.440          C  
ATOM   2936  C   LYS A 181     -24.846  34.713  14.126  1.00 18.550          C  
ATOM   2937  O   LYS A 181     -25.341  35.840  14.079  1.00 18.620          O  
ATOM   2938  CB  LYS A 181     -23.147  34.243  15.902  1.00 27.260          C  
ATOM   2939  CG  LYS A 181     -22.875  33.913  17.373  1.00 27.260          C  
ATOM   2940  CD  LYS A 181     -21.393  34.095  17.728  1.00 27.260          C  
ATOM   2941  CE  LYS A 181     -21.125  33.751  19.192  1.00 27.260          C  
ATOM   2942  NZ  LYS A 181     -19.681  33.905  19.551  1.00 27.260          N  
ATOM   2943  H   LYS A 181     -24.210  31.922  15.583  1.00 23.460          H  
ATOM   2944  HA  LYS A 181     -25.253  34.501  16.198  1.00 23.330          H  
ATOM   2945 1HB  LYS A 181     -22.496  33.607  15.294  1.00 32.710          H  
ATOM   2946 2HB  LYS A 181     -22.856  35.275  15.722  1.00 32.710          H  
ATOM   2947 1HG  LYS A 181     -23.471  34.578  17.998  1.00 32.710          H  
ATOM   2948 2HG  LYS A 181     -23.179  32.891  17.582  1.00 32.710          H  
ATOM   2949 1HD  LYS A 181     -20.793  33.434  17.093  1.00 32.710          H  
ATOM   2950 2HD  LYS A 181     -21.093  35.124  17.540  1.00 32.710          H  
ATOM   2951 1HE  LYS A 181     -21.719  34.407  19.825  1.00 32.710          H  
ATOM   2952 2HE  LYS A 181     -21.424  32.717  19.372  1.00 32.710          H  
ATOM   2953 1HZ  LYS A 181     -19.548  33.667  20.524  1.00 32.710          H  
ATOM   2954 2HZ  LYS A 181     -19.123  33.290  18.974  1.00 32.710          H  
ATOM   2955 3HZ  LYS A 181     -19.392  34.861  19.397  1.00 32.710          H  
ATOM   2956  N   ALA A 182     -24.496  34.033  13.028  1.00 17.810          N  
ATOM   2957  CA  ALA A 182     -24.725  34.571  11.708  1.00 16.970          C  
ATOM   2958  C   ALA A 182     -26.218  34.730  11.400  1.00 17.040          C  
ATOM   2959  O   ALA A 182     -26.627  35.766  10.881  1.00 17.000          O  
ATOM   2960  CB  ALA A 182     -24.060  33.691  10.691  1.00 24.090          C  
ATOM   2961  H   ALA A 182     -24.033  33.127  13.101  1.00 21.370          H  
ATOM   2962  HA  ALA A 182     -24.266  35.555  11.665  1.00 20.360          H  
ATOM   2963 1HB  ALA A 182     -24.186  34.126   9.747  1.00 28.910          H  
ATOM   2964 2HB  ALA A 182     -23.013  33.628  10.928  1.00 28.910          H  
ATOM   2965 3HB  ALA A 182     -24.504  32.694  10.717  1.00 28.910          H  
ATOM   2966  N   LEU A 183     -27.090  33.777  11.803  1.00 17.270          N  
ATOM   2967  CA  LEU A 183     -28.514  33.981  11.494  1.00 17.500          C  
ATOM   2968  C   LEU A 183     -28.997  35.260  12.138  1.00 17.790          C  
ATOM   2969  O   LEU A 183     -29.734  36.048  11.519  1.00 18.170          O  
ATOM   2970  CB  LEU A 183     -29.457  32.889  12.050  1.00 24.410          C  
ATOM   2971  CG  LEU A 183     -29.486  31.463  11.467  1.00 24.410          C  
ATOM   2972  CD1 LEU A 183     -30.446  30.639  12.350  1.00 24.410          C  
ATOM   2973  CD2 LEU A 183     -29.980  31.474  10.037  1.00 24.410          C  
ATOM   2974  H   LEU A 183     -26.752  32.894  12.201  1.00 20.720          H  
ATOM   2975  HA  LEU A 183     -28.624  34.062  10.427  1.00 21.000          H  
ATOM   2976 1HB  LEU A 183     -29.233  32.780  13.113  1.00 29.290          H  
ATOM   2977 2HB  LEU A 183     -30.468  33.273  11.967  1.00 29.290          H  
ATOM   2978  HG  LEU A 183     -28.492  31.015  11.505  1.00 29.290          H  
ATOM   2979 1HD1 LEU A 183     -30.526  29.634  11.991  1.00 29.290          H  
ATOM   2980 2HD1 LEU A 183     -30.084  30.629  13.377  1.00 29.290          H  
ATOM   2981 3HD1 LEU A 183     -31.431  31.091  12.319  1.00 29.290          H  
ATOM   2982 1HD2 LEU A 183     -30.011  30.453   9.663  1.00 29.290          H  
ATOM   2983 2HD2 LEU A 183     -30.981  31.908   9.997  1.00 29.290          H  
ATOM   2984 3HD2 LEU A 183     -29.300  32.054   9.423  1.00 29.290          H  
ATOM   2985  N   GLY A 184     -28.498  35.521  13.347  1.00 17.750          N  
ATOM   2986  CA  GLY A 184     -28.842  36.695  14.138  1.00 18.180          C  
ATOM   2987  C   GLY A 184     -28.554  38.031  13.435  1.00 18.040          C  
ATOM   2988  O   GLY A 184     -29.072  39.072  13.846  1.00 18.310          O  
ATOM   2989  H   GLY A 184     -27.902  34.800  13.780  1.00 21.300          H  
ATOM   2990 1HA  GLY A 184     -29.897  36.643  14.409  1.00 21.820          H  
ATOM   2991 2HA  GLY A 184     -28.278  36.655  15.070  1.00 21.820          H  
ATOM   2992  N   ASP A 185     -27.718  38.017  12.386  1.00 17.720          N  
ATOM   2993  CA  ASP A 185     -27.385  39.208  11.612  1.00 17.690          C  
ATOM   2994  C   ASP A 185     -28.574  39.646  10.748  1.00 17.140          C  
ATOM   2995  O   ASP A 185     -28.593  40.763  10.219  1.00 17.250          O  
ATOM   2996  CB  ASP A 185     -26.165  38.974  10.697  1.00 24.780          C  
ATOM   2997  CG  ASP A 185     -25.506  40.318  10.186  1.00 24.780          C  
ATOM   2998  OD1 ASP A 185     -25.040  41.065  11.011  1.00 24.780          O  
ATOM   2999  OD2 ASP A 185     -25.530  40.600   8.985  1.00 24.780          O  
ATOM   3000  H   ASP A 185     -27.322  37.130  12.068  1.00 21.260          H  
ATOM   3001  HA  ASP A 185     -27.147  40.013  12.307  1.00 21.230          H  
ATOM   3002 1HB  ASP A 185     -25.417  38.389  11.240  1.00 29.730          H  
ATOM   3003 2HB  ASP A 185     -26.474  38.372   9.839  1.00 29.730          H  
ATOM   3004  N   GLY A 186     -29.572  38.766  10.579  1.00 16.680          N  
ATOM   3005  CA  GLY A 186     -30.700  39.060   9.704  1.00 16.260          C  
ATOM   3006  C   GLY A 186     -30.846  38.082   8.529  1.00 15.470          C  
ATOM   3007  O   GLY A 186     -31.187  38.491   7.412  1.00 14.970          O  
ATOM   3008  H   GLY A 186     -29.541  37.867  11.065  1.00 20.020          H  
ATOM   3009 1HA  GLY A 186     -31.618  39.038  10.295  1.00 19.510          H  
ATOM   3010 2HA  GLY A 186     -30.612  40.075   9.321  1.00 19.510          H  
ATOM   3011  N   ALA A 187     -30.501  36.802   8.740  1.00 15.500          N  
ATOM   3012  CA  ALA A 187     -30.728  35.806   7.698  1.00 14.980          C  
ATOM   3013  C   ALA A 187     -32.218  35.780   7.487  1.00 14.370          C  
ATOM   3014  O   ALA A 187     -32.963  35.897   8.457  1.00 14.300          O  
ATOM   3015  CB  ALA A 187     -30.244  34.433   8.100  1.00 21.180          C  
ATOM   3016  H   ALA A 187     -30.163  36.514   9.656  1.00 18.600          H  
ATOM   3017  HA  ALA A 187     -30.239  36.127   6.778  1.00 17.980          H  
ATOM   3018 1HB  ALA A 187     -30.469  33.718   7.312  1.00 25.420          H  
ATOM   3019 2HB  ALA A 187     -29.190  34.452   8.270  1.00 25.420          H  
ATOM   3020 3HB  ALA A 187     -30.756  34.146   9.015  1.00 25.420          H  
ATOM   3021  N   LEU A 188     -32.685  35.613   6.260  1.00 14.070          N  
ATOM   3022  CA  LEU A 188     -34.128  35.641   6.126  1.00 13.590          C  
ATOM   3023  C   LEU A 188     -34.786  34.294   5.887  1.00 13.360          C  
ATOM   3024  O   LEU A 188     -35.940  34.147   6.206  1.00 13.570          O  
ATOM   3025  CB  LEU A 188     -34.502  36.564   5.013  1.00 19.220          C  
ATOM   3026  CG  LEU A 188     -33.976  37.965   5.082  1.00 19.220          C  
ATOM   3027  CD1 LEU A 188     -34.464  38.634   3.868  1.00 19.220          C  
ATOM   3028  CD2 LEU A 188     -34.380  38.695   6.365  1.00 19.220          C  
ATOM   3029  H   LEU A 188     -32.068  35.518   5.470  1.00 16.880          H  
ATOM   3030  HA  LEU A 188     -34.559  36.027   7.047  1.00 16.310          H  
ATOM   3031 1HB  LEU A 188     -34.163  36.135   4.097  1.00 23.060          H  
ATOM   3032 2HB  LEU A 188     -35.583  36.639   5.006  1.00 23.060          H  
ATOM   3033  HG  LEU A 188     -32.905  37.928   5.024  1.00 23.060          H  
ATOM   3034 1HD1 LEU A 188     -34.075  39.590   3.783  1.00 23.060          H  
ATOM   3035 2HD1 LEU A 188     -34.153  38.071   3.004  1.00 23.060          H  
ATOM   3036 3HD1 LEU A 188     -35.522  38.685   3.903  1.00 23.060          H  
ATOM   3037 1HD2 LEU A 188     -33.984  39.693   6.359  1.00 23.060          H  
ATOM   3038 2HD2 LEU A 188     -35.422  38.734   6.430  1.00 23.060          H  
ATOM   3039 3HD2 LEU A 188     -33.988  38.181   7.239  1.00 23.060          H  
ATOM   3040  N   GLY A 189     -34.148  33.337   5.212  1.00 13.090          N  
ATOM   3041  CA  GLY A 189     -34.834  32.043   5.001  1.00 13.060          C  
ATOM   3042  C   GLY A 189     -36.108  32.133   4.139  1.00 12.690          C  
ATOM   3043  O   GLY A 189     -37.090  31.416   4.379  1.00 12.630          O  
ATOM   3044  H   GLY A 189     -33.190  33.466   4.926  1.00 15.710          H  
ATOM   3045 1HA  GLY A 189     -34.136  31.362   4.513  1.00 15.670          H  
ATOM   3046 2HA  GLY A 189     -35.062  31.581   5.953  1.00 15.670          H  
ATOM   3047  N   ILE A 190     -36.114  33.078   3.205  1.00 12.600          N  
ATOM   3048  CA  ILE A 190     -37.226  33.321   2.297  1.00 12.420          C  
ATOM   3049  C   ILE A 190     -36.586  33.471   0.949  1.00 11.650          C  
ATOM   3050  O   ILE A 190     -37.226  33.611  -0.081  1.00 11.530          O  
ATOM   3051  CB  ILE A 190     -37.959  34.614   2.650  1.00 17.460          C  
ATOM   3052  CG1 ILE A 190     -36.961  35.757   2.463  1.00 17.460          C  
ATOM   3053  CG2 ILE A 190     -38.526  34.557   4.088  1.00 17.460          C  
ATOM   3054  CD1 ILE A 190     -37.490  37.018   2.565  1.00 17.460          C  
ATOM   3055  H   ILE A 190     -35.269  33.612   3.060  1.00 15.120          H  
ATOM   3056  HA  ILE A 190     -37.910  32.478   2.289  1.00 14.900          H  
ATOM   3057  HB  ILE A 190     -38.780  34.755   1.955  1.00 20.950          H  
ATOM   3058 1HG1 ILE A 190     -36.195  35.639   3.161  1.00 20.950          H  
ATOM   3059 2HG1 ILE A 190     -36.537  35.735   1.493  1.00 20.950          H  
ATOM   3060 1HG2 ILE A 190     -39.061  35.451   4.338  1.00 20.950          H  
ATOM   3061 2HG2 ILE A 190     -39.196  33.725   4.174  1.00 20.950          H  
ATOM   3062 3HG2 ILE A 190     -37.738  34.426   4.779  1.00 20.950          H  
ATOM   3063 1HD1 ILE A 190     -36.715  37.708   2.396  1.00 20.950          H  
ATOM   3064 2HD1 ILE A 190     -38.258  37.165   1.840  1.00 20.950          H  
ATOM   3065 3HD1 ILE A 190     -37.884  37.134   3.539  1.00 20.950          H  
ATOM   3066  N   LEU A 191     -35.271  33.511   0.999  1.00 11.330          N  
ATOM   3067  CA  LEU A 191     -34.451  33.839  -0.151  1.00 10.790          C  
ATOM   3068  C   LEU A 191     -34.157  32.694  -1.082  1.00 11.030          C  
ATOM   3069  O   LEU A 191     -33.621  32.912  -2.186  1.00 11.320          O  
ATOM   3070  CB  LEU A 191     -33.138  34.394   0.357  1.00 15.320          C  
ATOM   3071  CG  LEU A 191     -33.191  35.702   1.130  1.00 15.320          C  
ATOM   3072  CD1 LEU A 191     -31.806  36.011   1.656  1.00 15.320          C  
ATOM   3073  CD2 LEU A 191     -33.683  36.826   0.226  1.00 15.320          C  
ATOM   3074  H   LEU A 191     -34.847  33.350   1.903  1.00 13.600          H  
ATOM   3075  HA  LEU A 191     -34.975  34.584  -0.732  1.00 12.950          H  
ATOM   3076 1HB  LEU A 191     -32.671  33.645   0.995  1.00 18.390          H  
ATOM   3077 2HB  LEU A 191     -32.531  34.531  -0.464  1.00 18.390          H  
ATOM   3078  HG  LEU A 191     -33.854  35.606   1.966  1.00 18.390          H  
ATOM   3079 1HD1 LEU A 191     -31.839  36.925   2.217  1.00 18.390          H  
ATOM   3080 2HD1 LEU A 191     -31.469  35.208   2.305  1.00 18.390          H  
ATOM   3081 3HD1 LEU A 191     -31.109  36.119   0.828  1.00 18.390          H  
ATOM   3082 1HD2 LEU A 191     -33.685  37.750   0.787  1.00 18.390          H  
ATOM   3083 2HD2 LEU A 191     -33.029  36.922  -0.609  1.00 18.390          H  
ATOM   3084 3HD2 LEU A 191     -34.679  36.629  -0.130  1.00 18.390          H  
ATOM   3085  N   ARG A 192     -34.422  31.491  -0.565  1.00 11.120          N  
ATOM   3086  CA  ARG A 192     -34.196  30.212  -1.209  1.00 11.600          C  
ATOM   3087  C   ARG A 192     -35.280  29.111  -0.993  1.00 11.630          C  
ATOM   3088  O   ARG A 192     -34.916  28.069  -0.461  1.00 11.540          O  
ATOM   3089  CB  ARG A 192     -32.832  29.678  -0.778  1.00 16.050          C  
ATOM   3090  CG  ARG A 192     -31.685  30.568  -1.234  1.00 16.050          C  
ATOM   3091  CD  ARG A 192     -30.366  29.970  -1.121  1.00 16.050          C  
ATOM   3092  NE  ARG A 192     -29.950  29.705   0.256  1.00 16.050          N  
ATOM   3093  CZ  ARG A 192     -29.332  30.580   1.105  1.00 16.050          C  
ATOM   3094  NH1 ARG A 192     -29.031  31.828   0.747  1.00 16.050          N  
ATOM   3095  NH2 ARG A 192     -29.005  30.167   2.320  1.00 16.050          N  
ATOM   3096  H   ARG A 192     -34.839  31.494   0.355  1.00 13.340          H  
ATOM   3097  HA  ARG A 192     -34.142  30.399  -2.283  1.00 13.920          H  
ATOM   3098 1HB  ARG A 192     -32.792  29.619   0.308  1.00 19.260          H  
ATOM   3099 2HB  ARG A 192     -32.668  28.679  -1.161  1.00 19.260          H  
ATOM   3100 1HG  ARG A 192     -31.847  30.801  -2.247  1.00 19.260          H  
ATOM   3101 2HG  ARG A 192     -31.672  31.482  -0.649  1.00 19.260          H  
ATOM   3102 1HD  ARG A 192     -30.376  29.026  -1.660  1.00 19.260          H  
ATOM   3103 2HD  ARG A 192     -29.646  30.625  -1.586  1.00 19.260          H  
ATOM   3104  HE  ARG A 192     -30.115  28.736   0.591  1.00 19.260          H  
ATOM   3105 1HH1 ARG A 192     -29.217  32.183  -0.198  1.00 19.260          H  
ATOM   3106 2HH1 ARG A 192     -28.565  32.436   1.404  1.00 19.260          H  
ATOM   3107 1HH2 ARG A 192     -29.214  29.216   2.599  1.00 19.260          H  
ATOM   3108 2HH2 ARG A 192     -28.524  30.788   2.950  1.00 19.260          H  
ATOM   3109  N   PRO A 193     -36.611  29.350  -1.138  1.00 11.980          N  
ATOM   3110  CA  PRO A 193     -37.668  28.346  -1.043  1.00 12.280          C  
ATOM   3111  C   PRO A 193     -37.537  27.240  -2.061  1.00 12.440          C  
ATOM   3112  O   PRO A 193     -37.184  27.485  -3.215  1.00 12.410          O  
ATOM   3113  CB  PRO A 193     -38.933  29.148  -1.328  1.00 18.420          C  
ATOM   3114  CG  PRO A 193     -38.591  30.528  -0.982  1.00 18.420          C  
ATOM   3115  CD  PRO A 193     -37.142  30.690  -1.338  1.00 18.420          C  
ATOM   3116  HA  PRO A 193     -37.696  27.920  -0.031  1.00 14.740          H  
ATOM   3117 1HB  PRO A 193     -39.223  29.028  -2.379  1.00 22.100          H  
ATOM   3118 2HB  PRO A 193     -39.770  28.758  -0.733  1.00 22.100          H  
ATOM   3119 1HG  PRO A 193     -39.251  31.195  -1.510  1.00 22.100          H  
ATOM   3120 2HG  PRO A 193     -38.776  30.706   0.085  1.00 22.100          H  
ATOM   3121 1HD  PRO A 193     -36.978  31.057  -2.337  1.00 22.100          H  
ATOM   3122 2HD  PRO A 193     -36.815  31.333  -0.613  1.00 22.100          H  
ATOM   3123  N   GLN A 194     -37.946  26.029  -1.689  1.00 12.790          N  
ATOM   3124  CA  GLN A 194     -37.888  24.923  -2.639  1.00 13.170          C  
ATOM   3125  C   GLN A 194     -38.844  25.173  -3.786  1.00 13.300          C  
ATOM   3126  O   GLN A 194     -38.553  24.829  -4.940  1.00 13.900          O  
ATOM   3127  CB  GLN A 194     -38.190  23.562  -2.009  1.00 18.290          C  
ATOM   3128  CG  GLN A 194     -37.925  22.400  -2.972  1.00 18.290          C  
ATOM   3129  CD  GLN A 194     -36.454  22.390  -3.420  1.00 18.290          C  
ATOM   3130  OE1 GLN A 194     -35.539  22.466  -2.599  1.00 18.290          O  
ATOM   3131  NE2 GLN A 194     -36.248  22.333  -4.734  1.00 18.290          N  
ATOM   3132  H   GLN A 194     -38.269  25.876  -0.740  1.00 15.350          H  
ATOM   3133  HA  GLN A 194     -36.883  24.884  -3.041  1.00 15.800          H  
ATOM   3134 1HB  GLN A 194     -37.620  23.408  -1.123  1.00 21.940          H  
ATOM   3135 2HB  GLN A 194     -39.241  23.521  -1.727  1.00 21.940          H  
ATOM   3136 1HG  GLN A 194     -38.135  21.463  -2.461  1.00 21.940          H  
ATOM   3137 2HG  GLN A 194     -38.555  22.492  -3.856  1.00 21.940          H  
ATOM   3138 1HE2 GLN A 194     -35.296  22.380  -5.132  1.00 21.940          H  
ATOM   3139 2HE2 GLN A 194     -37.028  22.291  -5.359  1.00 21.940          H  
ATOM   3140  N   SER A 195     -39.956  25.847  -3.468  1.00 12.870          N  
ATOM   3141  CA  SER A 195     -41.051  26.173  -4.372  1.00 12.820          C  
ATOM   3142  C   SER A 195     -40.624  26.969  -5.604  1.00 12.460          C  
ATOM   3143  O   SER A 195     -41.386  27.072  -6.565  1.00 12.900          O  
ATOM   3144  CB  SER A 195     -42.127  26.941  -3.607  1.00 17.970          C  
ATOM   3145  OG  SER A 195     -41.654  28.196  -3.166  1.00 17.970          O  
ATOM   3146  H   SER A 195     -40.107  26.097  -2.500  1.00 15.440          H  
ATOM   3147  HA  SER A 195     -41.488  25.234  -4.717  1.00 15.380          H  
ATOM   3148 1HB  SER A 195     -42.994  27.086  -4.249  1.00 21.560          H  
ATOM   3149 2HB  SER A 195     -42.452  26.356  -2.750  1.00 21.560          H  
ATOM   3150  HG  SER A 195     -42.414  28.644  -2.694  1.00 21.560          H  
ATOM   3151  N   LEU A 196     -39.409  27.524  -5.611  1.00 11.810          N  
ATOM   3152  CA  LEU A 196     -38.951  28.259  -6.776  1.00 11.610          C  
ATOM   3153  C   LEU A 196     -38.278  27.311  -7.787  1.00 12.030          C  
ATOM   3154  O   LEU A 196     -37.873  27.735  -8.872  1.00 12.190          O  
ATOM   3155  CB  LEU A 196     -37.921  29.313  -6.380  1.00 16.330          C  
ATOM   3156  CG  LEU A 196     -38.331  30.411  -5.390  1.00 16.330          C  
ATOM   3157  CD1 LEU A 196     -37.077  31.256  -5.117  1.00 16.330          C  
ATOM   3158  CD2 LEU A 196     -39.482  31.247  -5.948  1.00 16.330          C  
ATOM   3159  H   LEU A 196     -38.790  27.425  -4.800  1.00 14.170          H  
ATOM   3160  HA  LEU A 196     -39.804  28.724  -7.265  1.00 13.930          H  
ATOM   3161 1HB  LEU A 196     -37.049  28.800  -5.972  1.00 19.600          H  
ATOM   3162 2HB  LEU A 196     -37.639  29.830  -7.293  1.00 19.600          H  
ATOM   3163  HG  LEU A 196     -38.650  29.963  -4.453  1.00 19.600          H  
ATOM   3164 1HD1 LEU A 196     -37.306  32.047  -4.413  1.00 19.600          H  
ATOM   3165 2HD1 LEU A 196     -36.293  30.618  -4.705  1.00 19.600          H  
ATOM   3166 3HD1 LEU A 196     -36.725  31.695  -6.047  1.00 19.600          H  
ATOM   3167 1HD2 LEU A 196     -39.755  32.017  -5.247  1.00 19.600          H  
ATOM   3168 2HD2 LEU A 196     -39.177  31.700  -6.873  1.00 19.600          H  
ATOM   3169 3HD2 LEU A 196     -40.350  30.616  -6.123  1.00 19.600          H  
ATOM   3170  N   GLY A 197     -38.156  26.018  -7.440  1.00 12.370          N  
ATOM   3171  CA  GLY A 197     -37.445  25.045  -8.279  1.00 12.960          C  
ATOM   3172  C   GLY A 197     -35.956  25.117  -7.951  1.00 13.040          C  
ATOM   3173  O   GLY A 197     -35.099  25.056  -8.831  1.00 13.560          O  
ATOM   3174  H   GLY A 197     -38.545  25.707  -6.552  1.00 14.840          H  
ATOM   3175 1HA  GLY A 197     -37.822  24.043  -8.075  1.00 15.550          H  
ATOM   3176 2HA  GLY A 197     -37.616  25.260  -9.331  1.00 15.550          H  
ATOM   3177  N   LEU A 198     -35.683  25.305  -6.666  1.00 12.680          N  
ATOM   3178  CA  LEU A 198     -34.361  25.481  -6.074  1.00 12.900          C  
ATOM   3179  C   LEU A 198     -33.391  24.280  -6.296  1.00 13.760          C  
ATOM   3180  O   LEU A 198     -33.784  23.126  -6.084  1.00 14.270          O  
ATOM   3181  CB  LEU A 198     -34.575  25.650  -4.577  1.00 17.970          C  
ATOM   3182  CG  LEU A 198     -33.472  26.191  -3.720  1.00 17.970          C  
ATOM   3183  CD1 LEU A 198     -33.285  27.703  -3.987  1.00 17.970          C  
ATOM   3184  CD2 LEU A 198     -33.816  25.870  -2.299  1.00 17.970          C  
ATOM   3185  H   LEU A 198     -36.492  25.291  -6.040  1.00 15.220          H  
ATOM   3186  HA  LEU A 198     -33.961  26.395  -6.482  1.00 15.480          H  
ATOM   3187 1HB  LEU A 198     -35.430  26.302  -4.445  1.00 21.570          H  
ATOM   3188 2HB  LEU A 198     -34.829  24.685  -4.171  1.00 21.570          H  
ATOM   3189  HG  LEU A 198     -32.552  25.724  -3.967  1.00 21.570          H  
ATOM   3190 1HD1 LEU A 198     -32.477  28.082  -3.370  1.00 21.570          H  
ATOM   3191 2HD1 LEU A 198     -33.042  27.884  -5.020  1.00 21.570          H  
ATOM   3192 3HD1 LEU A 198     -34.212  28.227  -3.743  1.00 21.570          H  
ATOM   3193 1HD2 LEU A 198     -33.045  26.239  -1.621  1.00 21.570          H  
ATOM   3194 2HD2 LEU A 198     -34.755  26.329  -2.058  1.00 21.570          H  
ATOM   3195 3HD2 LEU A 198     -33.904  24.785  -2.183  1.00 21.570          H  
ATOM   3196  N   PRO A 199     -32.118  24.510  -6.713  1.00 14.090          N  
ATOM   3197  CA  PRO A 199     -31.046  23.526  -6.899  1.00 15.030          C  
ATOM   3198  C   PRO A 199     -30.180  23.289  -5.643  1.00 15.210          C  
ATOM   3199  O   PRO A 199     -29.120  22.663  -5.729  1.00 15.180          O  
ATOM   3200  CB  PRO A 199     -30.213  24.185  -7.996  1.00 22.540          C  
ATOM   3201  CG  PRO A 199     -30.295  25.660  -7.663  1.00 22.540          C  
ATOM   3202  CD  PRO A 199     -31.702  25.870  -7.112  1.00 22.540          C  
ATOM   3203  HA  PRO A 199     -31.484  22.579  -7.250  1.00 18.040          H  
ATOM   3204 1HB  PRO A 199     -29.183  23.799  -7.968  1.00 27.050          H  
ATOM   3205 2HB  PRO A 199     -30.628  23.938  -8.984  1.00 27.050          H  
ATOM   3206 1HG  PRO A 199     -29.519  25.928  -6.923  1.00 27.050          H  
ATOM   3207 2HG  PRO A 199     -30.105  26.273  -8.556  1.00 27.050          H  
ATOM   3208 1HD  PRO A 199     -31.637  26.517  -6.240  1.00 27.050          H  
ATOM   3209 2HD  PRO A 199     -32.332  26.276  -7.901  1.00 27.050          H  
ATOM   3210  N   GLU A 200     -30.581  23.874  -4.518  1.00 15.560          N  
ATOM   3211  CA  GLU A 200     -29.811  23.842  -3.286  1.00 15.960          C  
ATOM   3212  C   GLU A 200     -30.303  22.738  -2.394  1.00 16.730          C  
ATOM   3213  O   GLU A 200     -29.493  21.983  -1.859  1.00 17.140          O  
ATOM   3214  OXT GLU A 200     -31.447  22.818  -1.947  1.00 23.940          O  
ATOM   3215  CB  GLU A 200     -29.916  25.161  -2.534  1.00 21.310          C  
ATOM   3216  CG  GLU A 200     -29.151  25.206  -1.216  1.00 21.310          C  
ATOM   3217  CD  GLU A 200     -29.274  26.526  -0.571  1.00 21.310          C  
ATOM   3218  OE1 GLU A 200     -30.089  26.679   0.336  1.00 21.310          O  
ATOM   3219  OE2 GLU A 200     -28.576  27.437  -0.999  1.00 21.310          O  
ATOM   3220  H   GLU A 200     -31.461  24.361  -4.501  1.00 18.670          H  
ATOM   3221  HA  GLU A 200     -28.764  23.659  -3.533  1.00 19.150          H  
ATOM   3222 1HB  GLU A 200     -29.581  25.973  -3.169  1.00 25.570          H  
ATOM   3223 2HB  GLU A 200     -30.945  25.349  -2.291  1.00 25.570          H  
ATOM   3224 1HG  GLU A 200     -29.535  24.457  -0.558  1.00 25.570          H  
ATOM   3225 2HG  GLU A 200     -28.123  24.966  -1.350  1.00 25.570          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1129.41 133.745 875.763 -69.7691 22.9892 52.1603 436.805 -466.669 -1.64179 -11.7154 -393.74 -59.7221 -141.842 -12.9675 -31.1773 -24.7195 0 2.6013 15.718 105.431 186.553 -42.9461 31.1959 -87.2889 -3.0284 131.505 -482.17
GLU:NtermProteinFull_1 -0.40111 0.04495 0.54489 -0.48062 0.29635 1.77905 0.13268 -0.23331 -0 -0 -0.27323 -3.28546 0 0 0 0 0 0.01812 0.02104 0 2.40595 0 0 -2.7348 0 0.04563 -2.11987
GLY_2 -1.05667 0.05422 1.02002 -0.00033 0 0 0.17777 -0.51584 -0 -0 -0.3739 -0.16555 0 0 0 0 0 -0.13175 0 0 0 -1.03619 0 0.83697 0.05198 0.07631 -1.06295
ASN_3 -5.7946 0.65352 4.23239 -0.20989 0.03929 0.27663 1.33222 -2.25337 -0 -0 -1.90975 -0.25004 0 0 0 0 0 -0.01308 0.02168 0 2.80655 0.00528 0 -0.93687 0.06687 0.34217 -1.59099
LYS_4 -5.14497 0.53479 6.2779 -0.30183 0.02698 0.12678 1.40189 -2.41144 -0.00461 -0.01173 -2.92413 0.16171 0 0 0 0 0 -0.06794 0.21028 2.09653 0 0.02828 0 -1.5107 -0.24107 0.99144 -0.76182
PRO_5 -3.55101 0.57551 2.63963 -0.18539 0.0011 0.12988 1.52229 -1.18854 -0 -0 -2.48634 0.13049 0 0 -0.42378 0 0 0.00532 0.00084 0.50336 0 -1.01566 0 -2.4119 -0.46074 0.78337 -5.43156
PHE_6 -7.11317 0.72378 4.5986 -0.47097 0.20624 0.20431 3.06678 -2.47412 -0.04062 -0.19122 -1.31624 -0.19387 0 0 0 0 0 0.00677 0.01388 0 4.10131 -0.39307 0 1.0402 -0.3149 0.56553 2.01924
ALA_7 -4.73672 0.7955 2.91046 -0.02556 0.00138 0 2.60358 -2.07766 -0.00521 -0.09123 -1.76698 -0.39476 0 0 0 0 0 -0.08577 0 0 0 -0.15112 0 1.8394 -0.35829 0.71542 -0.82757
GLN_8 -8.67265 1.08453 6.13979 -0.41726 0.09673 0.32843 2.04176 -3.18451 -0 -0 -1.4127 -0.36005 0 0 0 -0.73679 0 -0.07104 0.3096 0 3.71012 0.01408 0 -0.18838 -0.16781 0.57032 -0.91581
GLN_9 -4.59977 0.61868 5.52497 -0.29806 0.03375 0.23697 1.75671 -2.46696 -0.06027 -0.32939 -1.9895 -0.45485 0 0 0 0 0 -0.05277 0.02443 0 3.24169 -0.19643 0 -0.18838 -0.16411 0.57709 1.21382
THR_10 -2.23529 0.30556 2.76806 -0.11297 0.05662 0.06485 1.26767 -1.37144 -0 -0 -1.4635 -0.79375 0 0 0 0 0 0.13435 0.00551 0.08892 0 -0.71311 2.2655 -1.0874 -0.28551 0.82278 -0.28315
GLY_11 -3.80298 0.62506 3.39057 -0.00025 0 0 2.01786 -1.93305 -0 -0 -1.49197 -0.16971 0 0 -0.51074 0 0 -0.10025 0 0 0 -1.28029 0 0.83697 0.16337 0.76729 -1.48812
ARG_12 -4.64064 0.36177 3.53012 -0.86772 0.19483 0.61278 1.15635 -1.80761 -0 -0 -1.84428 -0.04344 0 0 -0.51074 0 0 0.06389 0.01326 1.76342 0 -0.22889 0 -1.2888 0.10113 0.46686 -2.96771
PHE_13 -7.06633 0.99134 1.29183 -0.88124 0.04915 0.37657 0.67851 -1.58581 -0.02175 -0.15371 -0.45429 -0.44487 0 0 0 0 0 0.05049 0.39865 0 1.96069 -0.55224 0 1.0402 -0.15387 0.8412 -3.63548
HIS_14 -5.78695 0.4025 3.311 -0.52319 0.00822 0.35014 1.3859 -2.05999 -0.04219 -0.28551 0.07915 -0.90608 0 0 0 0 0 -0.03399 0.01509 0 1.90114 -0.46794 0 -0.45461 0.01426 0.65373 -2.43932
THR_15 -5.08399 0.58917 2.5482 -0.11628 0.04808 0.0821 0.72841 -1.672 -0.02974 -0.16643 -0.91791 -0.65611 0 0 0 0 0 0.02097 0.02826 0.09735 0 -0.47617 2.51707 -1.0874 -0.13792 0.1763 -3.50805
ILE_16 -7.45961 1.05071 0.84427 -0.59198 0.42064 0.10315 1.62116 -1.71889 -0 -0 -0.94795 0.26954 0 0 0 0 0 -0.06005 0.09531 1.01072 0 -0.78589 0 0.73287 -0.43627 0.52327 -5.32899
GLU_17 -5.44208 0.41743 4.26665 -0.19159 0.04024 0.29059 1.64636 -1.98194 -0.01542 -0.05999 -3.10725 -0.41516 0 0 0 -1.08546 0 0.30483 0.13269 0 2.57762 0.17089 0 -2.7348 0.10865 0.71714 -4.36058
LEU_18 -9.49194 1.31322 4.16255 -0.57461 0.11463 0.14164 1.89517 -2.94311 -0.04882 -0.34622 -0.66534 0.19927 0 0 0 0 0 -0.05548 0.39283 0.78231 0 -0.16998 0 0.18072 0.34673 0.68796 -4.07846
GLN_19 -6.21017 0.71822 6.45248 -0.5584 0.07288 0.35535 1.76351 -2.64817 -0.01471 -0.15761 -1.91619 -0.38989 0 0 0 0 0 0.03099 0.08695 0 2.9168 0.11803 0 -0.18838 0.05279 0.71229 1.19679
GLU_20 -5.33551 0.35424 6.26223 -0.53311 0.20646 1.48099 2.42857 -2.473 -0.02684 -0.31493 -2.71736 -2.90999 0 0 -1.10959 -0.61314 0 -0.09061 0.08451 0 3.22118 -0.22157 0 -2.7348 0.09072 0.57362 -4.37791
GLU_21 -3.11602 0.42594 3.61651 -0.22734 0.034 0.34136 1.0925 -1.43364 -0.00974 -0.05734 0.25762 -0.64442 0 0 0 0 0 -0.03408 0.00748 0 3.14402 -0.35422 0 -2.7348 -0.3108 0.3513 0.34833
GLY_22 -3.87326 0.4114 3.47906 -6e-05 0 0 1.89244 -1.89027 -0.01078 -0.06583 -1.71868 -0.36525 0 0 0 0 0 -0.16533 0 0 0 -1.5072 0 0.83697 -0.81398 0.41317 -3.37759
SER_23 -3.14506 0.51097 3.89747 -0.03852 0.00495 0.07118 1.85678 -1.76421 -0 -0 -1.09679 -0.6562 0 0 0 0 0 0.22358 3e-05 0.3787 0 0.4202 0.60568 -0.77834 0.01387 1.09682 1.60111
PRO_24 -5.08889 0.80164 3.51331 -0.08487 1e-05 0.05262 1.92023 -1.69741 -0 -0 -1.53156 0.70933 0 0 0 0 0 0.0354 0.00585 0.58749 0 -0.40063 0 -2.4119 0.24114 1.0206 -2.32764
ASP_25 -3.46228 0.31011 4.33709 -0.11384 0.00926 0.34571 1.97456 -1.92682 -0.00685 -0.06564 -1.25876 -0.55823 0 0 0 0 0 -0.11103 0.00054 0 1.72046 -0.01406 0 -2.3716 -0.31404 0.32372 -1.18171
GLU_26 -5.81248 0.62545 5.76835 -0.47006 0.07757 0.93383 2.54188 -2.5812 -0.01471 -0.15761 -2.05126 -0.44857 0 0 0 0 0 -0.01315 0.00194 0 3.24094 -0.36596 0 -2.7348 -0.38289 0.34695 -1.49578
PHE_27 -11.3504 1.64199 3.62678 -0.86527 0.03836 0.27952 2.91529 -3.2098 -0.00026 -0.00482 -2.25014 -0.02804 0 0 0 0 0 -0.02041 0.0025 0 1.92895 -0.23599 0 1.0402 -0.30762 0.556 -6.24319
GLN_28 -4.85111 0.42884 4.57194 -0.80711 0.09041 0.84103 1.75221 -2.31215 -0 -0 -0.87285 -0.84874 0 0 0 0 0 0.16464 0.00131 0 2.86384 -0.20497 0 -0.18838 -0.17282 0.45032 0.90641
GLU_29 -5.4448 0.41327 6.98787 -0.44793 0.06377 0.87768 3.23803 -2.99326 -0.00685 -0.06564 -3.71821 -0.46827 0 0 0 -1.26243 0 0.20979 0.01519 0 3.2738 -0.27372 0 -2.7348 -0.32546 0.40149 -2.26048
LEU_30 -6.45074 0.77099 4.62291 -0.46758 0.24004 0.11963 3.18358 -2.74443 -0 -0 -2.53809 0.19004 0 0 0 0 0 0.07785 0.08575 0.2987 0 -0.28929 0 0.18072 -0.35716 0.65164 -2.42544
LEU_31 -8.2002 1.52778 4.0478 -0.51298 0.24678 0.13675 2.76225 -2.80737 -0 -0 -2.50798 0.21257 0 0 0 0 0 -0.1281 0.00584 0.29097 0 -0.05332 0 0.18072 -0.2727 0.77341 -4.29777
ARG_32 -4.66693 0.75119 6.09058 -0.61343 0.08164 0.35108 3.53043 -2.6699 -0 -0 -4.08372 0.13831 0 0 0 -1.26243 0 -0.10496 0.17908 2.5109 0 -0.08145 0 -1.2888 -0.26513 0.63945 -0.7641
LEU_33 -5.73152 1.01435 5.00236 -0.47806 0.18957 0.12535 3.84364 -2.6591 -0 -0 -3.59341 0.18238 0 0 0 0 0 -0.05735 0.06157 0.25733 0 0.03549 0 0.18072 -0.20357 0.44371 -1.38655
GLN_34 -5.84194 1.03406 5.07234 -0.3935 0.0633 0.2903 2.36312 -2.61222 -0 -0 -1.80531 -0.18155 0 0 0 0 0 -0.14752 0.00017 0 3.35369 -0.10005 0 -0.18838 -0.12346 0.36554 1.14859
ALA_35 -2.29697 0.48145 2.57076 -0.02404 0 0 1.30207 -1.39549 -0 -0 -0.73043 -0.36293 0 0 0 0 0 -0.04644 0 0 0 -0.36098 0 1.8394 -0.46273 0.34399 0.85768
SER_36 -3.0619 0.24634 4.25888 -0.0265 0 0.04251 2.09661 -2.04957 -0.02783 -0.2702 -1.37823 -1.16713 0 0 0 0 0 -0.05383 0.00491 0.61165 0 0.08754 0.60824 -0.77834 -0.20777 0.39552 -0.66911
THR_37 -7.89217 1.12701 5.84892 -0.21134 0.17035 0.07609 2.65374 -3.20052 -0.05786 -0.4352 -2.55511 -0.10143 0 0 0 0 0 0.08216 0.00041 0.2183 0 0.19895 2.35797 -1.0874 0.13306 0.4642 -2.20988
GLN_38 -4.08475 0.33718 4.80472 -0.39701 0.14431 0.24122 1.82789 -2.01436 -0.0055 -0.05572 -1.73397 -0.6432 0 0 0 -0.65161 0 -0.06711 0.124 0 3.37102 0.01227 0 -0.18838 0.22292 0.42056 1.66448
GLY_39 -1.9907 0.26797 2.54381 -6e-05 0 0 0.89068 -1.2847 -0 -0 -0.76573 -0.36061 0 0 0 0 0 -0.10064 0 0 0 0.33016 0 0.83697 0.24252 0.42741 1.03707
HIS_40 -5.98794 0.4962 5.0091 -0.39761 0.0529 0.35255 2.09796 -2.55134 -0 -0 -1.66204 -0.5356 0 0 0 0 0 -0.05154 0.08121 0 2.68387 0.0765 0 -0.45461 -0.11039 0.55202 -0.34876
VAL_41 -5.05974 0.44626 1.60195 -0.29729 0.19505 0.07393 0.9714 -1.5959 -0.03003 -0.16502 -1.09784 -0.44896 0 0 0 0 0 0.01672 0.01073 0.08862 0 0.12426 0 1.9342 0.06256 0.68999 -2.47913
ASP_42 -4.06416 0.23413 6.45854 -0.26002 0.07064 0.92134 2.87224 -2.69516 -0 -2e-05 -5.53403 -0.59277 0 0 -0.60498 -0.41759 0 0.0511 0.00206 0 1.98967 -0.75779 0 -2.3716 0.15197 0.63131 -3.91513
GLU_43 -4.60231 0.32926 4.36589 -0.35911 0.10882 0.45887 2.36061 -2.31573 -0 -0 -2.52848 -0.70277 0 0 0 0 0 -0.06623 0.01079 0 3.51847 -0.2981 0 -2.7348 -0.35204 0.40798 -2.3989
THR_44 -4.2741 0.32331 4.58723 -0.19447 0.13262 0.07137 1.8385 -2.30022 -0 -0 -1.72402 -0.33696 0 0 0 0 0 0.03668 0.00075 0.05375 0 -0.00799 2.28488 -1.0874 -0.13026 0.25553 -0.47081
THR_45 -5.13089 0.27124 5.87545 -0.2104 0.22904 0.07895 2.4706 -2.71824 -0 -0 -3.97476 -0.31035 0 0 -0.60498 -0.41759 0 -0.0371 0.03447 0.11231 0 0.01098 2.4351 -1.0874 0.19653 0.48618 -2.29088
LEU_46 -8.93073 1.46342 4.0923 -0.67344 0.21148 0.21832 2.91604 -3.02581 -0 -0 -2.26429 0.14225 0 0 0 0 0 0.06358 0.04102 0.87273 0 -0.20847 0 0.18072 -0.02387 0.79394 -4.13082
ALA_47 -4.92126 0.40187 4.40555 -0.02292 0 0 2.75248 -2.66674 -0 -0 -2.54324 -0.35696 0 0 0 0 0 0.05581 0 0 0 -0.30369 0 1.8394 -0.30321 0.5623 -1.10061
ARG_48 -5.66437 0.36166 5.76377 -0.43055 0.0504 0.21014 2.79598 -2.8172 -0 -0 -2.43409 0.30411 0 0 0 0 0 0.1396 0.08023 2.07449 0 -0.08602 0 -1.2888 -0.48132 0.29592 -1.12605
LEU_49 -6.74275 0.60237 5.11326 -0.48508 0.23124 0.11742 2.65059 -2.84536 -0.01064 -0.14152 -2.31239 0.2292 0 0 0 0 0 0.14297 0.03198 0.28635 0 -0.30834 0 0.18072 -0.39366 0.41465 -3.23899
VAL_50 -7.82374 1.06596 4.21796 -0.31181 0.26574 0.07076 3.04165 -2.99948 -0 -0 -2.46436 -0.03286 0 0 0 0 0 -0.03084 0.05358 0.04865 0 -0.26608 0 1.9342 -0.2106 0.57516 -2.8661
VAL_51 -5.7719 0.51148 5.01556 -0.31773 0.24843 0.07302 2.72994 -2.81151 -0 -0 -2.43864 -0.15129 0 0 0 0 0 -0.05243 0.00282 0.06003 0 -0.27007 0 1.9342 -0.07434 0.49442 -0.81803
GLN_52 -5.1844 0.18157 5.19533 -0.27044 0.03907 0.20172 2.52104 -2.661 -0.01064 -0.14152 -3.13428 -0.47444 0 0 0 0 0 -0.0501 0.00344 0 2.78359 -0.11311 0 -0.18838 -0.18552 0.35629 -1.13179
LYS_53 -9.08627 0.72799 8.95643 -0.4381 0.15002 0.16354 3.59778 -3.93128 -0 -0 -5.44815 0.04853 0 0 0 -0.4626 0 0.00653 0.86991 2.85974 0 -0.0634 0 -1.5107 -0.27312 0.58717 -3.24599
ARG_54 -6.53931 0.44877 5.65416 -0.52756 0.07853 0.28381 2.46536 -2.89637 -0 -0 -2.24527 0.62179 0 0 0 0 0 0.22221 0.26055 2.20011 0 -0.15513 0 -1.2888 -0.25496 0.64774 -1.02438
ALA_55 -5.02526 0.4498 4.45176 -0.02079 0 0 2.82035 -2.78735 -0.01205 -0.07203 -2.72497 -0.3514 0 0 0 0 0 -0.00989 0 0 0 -0.19683 0 1.8394 -0.29869 0.49907 -1.43888
THR_56 -6.43382 0.35629 4.9079 -0.20044 0.09704 0.07188 3.12325 -2.83571 -0 -0 -3.20686 -0.05062 0 0 0 0 0 0.07066 0.01272 0.07255 0 0.04439 2.31321 -1.0874 -0.09826 0.38029 -2.46291
LYS_57 -7.60131 0.69135 7.81018 -0.77013 0.20376 0.51836 3.60783 -3.33615 -0 -0 -3.88678 0.38986 0 0 0 -0.35271 0 -0.02249 0.62696 3.44109 0 0.06035 0 -1.5107 0.00245 0.39678 0.26871
ALA_58 -4.08996 0.10287 4.35204 -0.022 0 0 2.37363 -2.29159 -0 -0 -1.94071 -0.35161 0 0 0 0 0 -0.04751 0 0 0 -0.26957 0 1.8394 -0.31393 0.37513 -0.28382
ILE_59 -6.04764 0.46717 4.65322 -0.49628 0.33873 0.09865 2.6219 -2.70136 -0 -0 -2.7173 0.0743 0 0 0 0 0 -0.06698 0.07541 0.48596 0 -0.49349 0 0.73287 -0.15481 0.23237 -2.89728
LEU_60 -7.69406 0.67125 3.76389 -0.52265 0.24451 0.12265 2.59226 -2.71653 -0.01205 -0.07203 -2.15215 0.05317 0 0 0 0 0 0.06455 0.06771 3.327 0 -0.28361 0 0.18072 -0.09402 0.44532 -2.01405
LYS_61 -6.1887 0.37906 6.43521 -0.44193 0.17754 0.14572 2.71281 -2.8408 -0 -0 -2.66394 0.06544 0 0 0 0 0 -0.0289 0.03462 2.66178 0 0.0403 0 -1.5107 -0.31513 0.57143 -0.76618
LYS_62 -5.12225 0.33016 6.86427 -0.54851 0.39628 0.36113 3.31543 -3.00265 -0 -0 -3.32664 0.13739 0 0 0 -0.71374 0 0.09688 0.11535 2.05378 0 -0.10801 0 -1.5107 -0.31156 0.65938 -0.31401
LEU_63 -6.90658 0.87786 3.81447 -0.47376 0.18483 0.10786 2.01766 -2.55809 -0 -0 -1.46121 0.19636 0 0 0 0 0 0.09868 0.03632 0.35507 0 -0.26306 0 0.18072 -0.32527 0.64718 -3.47094
LEU_64 -7.89861 0.704 4.16131 -0.69597 0.23393 0.25511 2.28551 -2.85302 -0.01776 -0.11993 -1.48948 0.1823 0 0 0 0 0 0.07174 0.00181 0.72805 0 -0.1783 0 0.18072 -0.07486 0.47817 -4.04527
GLU_65 -4.12416 0.21773 5.56319 -0.21033 0.01389 0.27952 2.37053 -2.35841 -0 -0 -3.07185 -0.5818 0 0 0 -0.71374 0 -0.07184 0.02165 0 3.14449 -0.31208 0 -2.7348 -0.25602 0.50339 -2.32065
THR_66 -2.26108 0.1093 2.8754 -0.13669 0.09151 0.08508 1.25189 -1.42817 -0 -0 -0.98972 -1.04853 0 0 0 0 0 -0.04697 0.07894 0.00994 0 -0.32035 2.26159 -1.0874 -0.54915 0.43388 -0.67054
ALA_67 -3.91754 0.61657 2.47566 -0.0269 0.00171 0 2.01346 -1.83804 -0.01776 -0.11993 -1.06624 -0.24364 0 0 -0.4654 0 0 0.01514 0 0 0 -0.0168 0 1.8394 -0.62963 0.45485 -0.92507
ASP_68 -1.94615 0.09784 2.34892 -0.2499 0.09098 0.84833 0.59701 -0.95681 -0 -0 -0.28152 -3.60889 0 0 0 0 0 -0.05748 0.29213 0 2.53106 -0.29316 0 -2.3716 -0.49391 0.50909 -2.94408
ARG_69 -5.34912 0.67665 7.03315 -0.46394 0.06343 0.28037 3.00855 -2.81575 -0 -0 -3.24392 -0.05644 0 0 0 -0.79108 0 -0.02306 0.08912 2.32646 0 -0.05265 0 -1.2888 0.4519 0.88512 0.72998
PRO_70 -4.1553 0.48469 3.33302 -0.0686 0 0.04266 1.40144 -1.54573 -0.01526 -0.14481 -1.39721 0.60976 0 0 0 0 0 -0.15572 0.01372 0.19091 0 -0.56789 0 -2.4119 0.6453 0.83945 -2.90149
GLU_71 -3.69907 0.28415 4.08765 -0.45623 0.24092 1.43826 1.53989 -1.92636 -0.02818 -0.14968 -1.16367 -3.05292 0 0 0 0 0 -0.04103 0.00569 0 4.01328 -0.26832 0 -2.7348 -0.11642 0.27732 -1.74951
GLU_72 -6.76757 0.48681 6.91328 -0.20885 0.04182 0.30442 3.27278 -3.11886 -0.02818 -0.14968 -3.26618 -0.60713 0 0 0 -0.79108 0 0.14143 0.03836 0 3.09841 -0.24866 0 -2.7348 -0.36474 0.3069 -3.6815
GLN_73 -8.40947 0.75762 6.903 -0.26212 0.0457 0.18997 3.28639 -3.68098 -0.01904 -0.1914 -3.04249 -0.54736 0 0 -0.4654 0 0 -0.00345 0.02096 0 2.77447 -0.05806 0 -0.18838 -0.23507 0.55988 -2.56523
ALA_74 -4.08606 0.17831 4.24586 -0.02144 0 0 2.16731 -2.43859 -0.00496 -0.04358 -2.20888 -0.35225 0 0 0 0 0 0.00713 0 0 0 -0.21553 0 1.8394 -0.27855 0.49132 -0.72051
VAL_75 -4.48099 0.2049 3.97595 -0.31932 0.26845 0.07379 2.29585 -2.34752 -0.01659 -0.12058 -1.74697 -0.17495 0 0 0 0 0 -0.07019 0.00359 0.05842 0 -0.36012 0 1.9342 -0.18581 0.29268 -0.71519
TRP_76 -10.9027 0.88757 4.86618 -0.74936 0.25826 0.44432 3.04609 -3.53919 -0 -0 -2.23785 -0.3275 0 0 0 0 0 0.04934 0.0005 0 2.97493 0.03091 0 1.6906 -0.08967 0.35924 -3.23831
ARG_77 -6.9155 0.42302 6.74399 -1.07458 0.26686 0.80994 2.68219 -3.39522 -0.00875 -0.09016 -2.51361 0.32646 0 0 0 0 0 0.03384 0.04338 2.40559 0 -0.02628 0 -1.2888 -0.14858 0.3994 -1.3268
ALA_78 -4.78406 0.22535 5.08235 -0.02246 0 0 2.34402 -2.76061 -0.01847 -0.16036 -1.99722 -0.3606 0 0 0 0 0 0.01498 0 0 0 -0.25258 0 1.8394 -0.30058 0.33205 -0.81879
ALA_79 -5.72112 0.49683 4.92963 -0.02181 0 0 2.76896 -2.96808 -0 -0 -2.13304 -0.36382 0 0 0 0 0 0.03228 0 0 0 -0.23586 0 1.8394 -0.43007 0.23034 -1.57638
ILE_80 -8.45388 0.93452 5.26591 -0.50799 0.33297 0.10329 3.09984 -3.18217 -0.00395 -0.0292 -2.35223 -0.04327 0 0 0 0 0 -0.05115 0.05213 0.57989 0 -0.43563 0 0.73287 -0.20932 0.47454 -3.69284
GLU_81 -5.31816 0.31302 5.94952 -0.21139 0.02771 0.29494 2.72618 -2.81732 -0.01847 -0.16036 -2.63972 -0.61235 0 0 0 0 0 0.09012 0.00428 0 3.08001 -0.2027 0 -2.7348 -0.2661 0.52853 -1.96706
ARG_82 -8.25366 0.51283 7.77882 -0.73783 0.10217 0.47475 3.22822 -3.86987 -0.02501 -0.15799 -3.42912 0.32774 0 0 0 0 0 -0.04284 0.03458 1.44154 0 -0.10675 0 -1.2888 -0.48636 0.42829 -4.06928
LEU_83 -9.78194 1.49191 5.1684 -0.49532 0.12929 0.10776 2.70505 -3.34379 -0 -0 -1.32447 0.2436 0 0 0 0 0 -0.05291 0.28334 0.33822 0 -0.26976 0 0.18072 -0.39287 1.02608 -3.98669
VAL_84 -4.29907 0.16276 3.7651 -0.30877 0.2106 0.07046 1.51598 -2.00687 -0 -0 -0.85061 -0.19209 0 0 0 0 0 -0.02402 0.00046 0.17226 0 -0.4074 0 1.9342 -0.15501 0.84026 0.42824
ILE_85 -4.34406 0.20854 3.02129 -0.5107 0.45147 0.10492 1.18432 -1.73709 -0.00395 -0.0292 -0.61134 -0.05335 0 0 0 0 0 0.00813 0.04401 0.59357 0 -0.43734 0 0.73287 -0.00269 0.21033 -1.17027
GLY_86 -2.16949 0.13181 2.52538 -7e-05 0 0 1.27709 -1.34156 -0 -0 -0.0268 -0.34709 0 0 0 0 0 -0.09235 0 0 0 -1.53835 0 0.83697 0.50699 0.17293 -0.06453
ASN_87 -3.82837 0.21212 2.76233 -0.18626 0.0459 0.30946 0.72509 -1.43955 -0.00585 -0.04658 -0.56767 -0.42889 0 0 0 0 0 -0.06384 0 0 2.08758 -0.51574 0 -0.93687 0.11657 0.13875 -1.62182
THR_88 -4.02577 0.454 2.47091 -0.15343 0.04316 0.056 1.60381 -1.65196 -0.00585 -0.04658 -0.14994 -0.94948 0 0 -0.26064 0 0 -0.06132 0.00903 0.35114 0 -0.51612 2.33806 -1.0874 0.02373 0.4181 -1.14056
ALA_89 -2.16246 0.2083 1.14886 -0.02693 0.00402 0 0.58344 -0.86623 -0 -0 -1.52819 -0.42027 0 0 -0.26064 0 0 -0.03544 0 0 0 0.00867 0 1.8394 0.10602 0.65286 -0.74859
TYR_90 -7.25852 1.45662 2.51709 -0.64412 0.07559 0.35495 1.86933 -2.06697 -0.00842 -0.03741 0.56067 -0.1331 0 0 0 0 0 0.00109 0.0006 0 2.09063 -0.37514 0.00156 1.2797 -0.39 0.92066 0.2148
ASP_91 -6.73885 0.96342 8.75825 -0.19933 0.07738 0.67882 3.15106 -3.50457 -0.01351 -0.08707 -4.28477 -1.75519 0 0 -0.49876 -0.35271 0 -0.00608 0.04649 0 1.99399 -0.38563 0 -2.3716 0.49452 0.90784 -3.12628
LEU_92 -6.38793 0.60413 2.85826 -0.69068 0.40402 0.30831 1.14262 -1.89382 -0.02 -0.13617 -1.03751 -0.09395 0 0 0 0 0 0.02459 0.1621 2.07387 0 -0.16442 0 0.18072 0.3196 0.71634 -1.62993
LYS_93 -3.87141 0.58571 6.20213 -0.40985 0.0568 0.2179 2.37079 -2.41477 -0.01351 -0.08707 -4.0007 0.47989 0 0 -0.49876 -0.54164 0 -0.09769 0.02255 1.84133 0 0.0155 0 -1.5107 -0.45578 0.62376 -1.48551
ASP_94 -2.45142 0.24525 4.10997 -0.12594 0.01633 0.39405 1.69145 -1.60218 -0 -0 -3.54816 -0.89541 0 0 0 -0.54164 0 -0.01074 0.13551 0 2.30982 -0.40639 0 -2.3716 -0.10717 0.46941 -2.68886
ASP_95 -5.52888 0.76859 7.99878 -0.24413 0.12009 0.80294 4.6898 -3.42657 -0.02 -0.13617 -7.52122 -1.25631 0 0 -0.53105 -0.4626 0 -0.037 0.04932 0 1.8549 -0.83659 0 -2.3716 -0.03785 0.68727 -5.4383
GLU_96 -4.71287 0.48632 6.21629 -0.22793 0.02428 0.32408 2.5427 -2.70216 -0 -0 -3.3255 -0.61456 0 0 0 0 0 -0.09471 0.03842 0 3.24644 -0.26734 0 -2.7348 -0.473 0.60586 -1.66847
SER_97 -4.11403 0.47687 4.42805 -0.0278 0 0.06324 2.41234 -2.2289 -0.00521 -0.09123 -2.73958 -0.5933 0 0 -0.53105 0 0 -0.03021 0.00011 0.7632 0 0.33202 0.61774 -0.77834 -0.26549 0.36143 -1.95013
PHE_98 -9.18872 1.39583 4.54293 -0.65282 0.05395 0.30678 2.63881 -2.99144 -0.01711 -0.08661 -1.88796 0.15808 0 0 0 0 0 -0.04075 0.011 0 2.60112 -0.13591 0 1.0402 0.21446 0.58443 -1.45374
ALA_99 -3.75841 0.27332 4.17497 -0.02072 0 0 1.90585 -2.14367 -0 -0 -1.02685 -0.36012 0 0 0 0 0 -0.03778 0 0 0 -0.18795 0 1.8394 0.03164 0.54907 1.23875
LYS_100 -8.0886 0.73168 9.84057 -0.31037 0.03685 0.14753 4.08619 -4.11519 -0 -0 -5.55782 -0.03271 0 0 -0.42378 0 0 -0.03404 0.24631 1.91606 0 -0.11541 0 -1.5107 -0.172 0.52705 -2.82839
LEU_101 -8.27163 0.9512 3.45599 -0.659 0.26981 0.24069 2.84801 -2.93284 -0 -0 -1.8721 0.0888 0 0 0 0 0 0.34878 0.31852 1.1951 0 -0.29578 0 0.18072 -0.1893 0.78206 -3.54098
ILE_102 -7.26979 0.61215 4.70889 -0.63456 0.50566 0.14104 2.72126 -2.85788 -0 -0 -2.4342 0.21572 0 0 0 0 0 -0.03459 0.48047 0.57604 0 -0.41683 0 0.73287 -0.11891 0.85884 -2.21379
GLU_103 -7.19144 0.61077 8.53713 -0.19844 0.02646 0.2633 3.11059 -3.61186 -0.0338 -0.2113 -3.38475 -0.58465 0 0 0 -0.51628 0 0.14377 0.00039 0 3.12129 -0.30037 0 -2.7348 -0.30275 0.78117 -2.47558
LEU_104 -7.24289 0.4774 5.56395 -0.43827 0.13688 0.10045 3.11885 -3.13037 -0 -0 -2.34966 0.18253 0 0 0 0 0 0.03765 0.10888 0.40003 0 -0.26176 0 0.18072 -0.45537 0.55653 -3.01443
ALA_105 -5.39125 0.62475 3.58541 -0.02175 0 0 2.16051 -2.4429 -0 -0 -1.32857 -0.34463 0 0 0 0 0 0.01895 0 0 0 -0.22547 0 1.8394 -0.31766 0.3691 -1.47409
LYS_106 -4.15299 0.1447 4.74942 -0.30253 0.02673 0.13416 2.13895 -2.12209 -0 -0 -2.60373 -0.03538 0 0 -0.62494 0 0 -0.04767 0.04769 1.78094 0 -0.04151 0 -1.5107 -0.38878 0.29294 -2.51481
LYS_107 -9.54399 0.92433 10.4235 -0.48941 0.16477 0.26853 4.15511 -4.14463 -0.00277 -0.02676 -4.54368 0.1716 0 0 -0.47502 0 0 0.15105 0.26696 2.77764 0 -0.02236 0 -1.5107 -0.08771 0.81386 -0.72969
HIS_108 -8.67202 1.65613 7.08372 -0.42445 0.01818 0.52649 3.15908 -3.41911 -0.00277 -0.02676 -2.81092 0.0499 0 0 0 -1.03639 0 1.18354 0.00012 0 2.20077 -0.17531 0 -0.45461 5.93877 2.62247 7.41683
PRO_109 -5.30651 0.99403 2.89622 -0.0882 0.00011 0.05501 1.85308 -1.46018 -0 -0 0.18489 0.73523 0 0 0 0 0 0.08149 0.03564 0.50672 0 -0.26481 0 -2.4119 5.56835 2.21361 5.59279
LEU_110 -8.16689 1.57126 3.12034 -0.70401 0.31328 0.29689 2.59387 -2.5481 -2e-05 -0.00024 -1.78129 0.17748 0 0 0 0 0 0.02807 0.04317 0.5994 0 0.63303 0 0.18072 3.86814 0.75541 0.98051
GLU_111 -5.85429 0.73157 6.07316 -0.35505 0.10958 0.43287 2.76761 -2.67307 -0.0055 -0.05572 -2.55733 -0.64609 0 0 0 -0.65161 0 0.00225 0.00348 0 3.04807 -0.0925 0 -2.7348 4.00787 0.7033 2.25381
LYS_112 -6.88685 0.3092 7.33944 -0.36063 0.03756 0.1851 3.65223 -3.14462 -0 -0 -4.48489 0.27225 0 0 0 -0.43199 0 -0.05491 0.02289 2.57029 0 -0.05839 0 -1.5107 -0.42665 0.54022 -2.43044
VAL_113 -6.53137 0.69178 3.88426 -0.30027 0.19479 0.06699 2.6478 -2.76324 -0 -0 -1.37577 -0.12895 0 0 0 0 0 -0.01826 0.02447 0.0766 0 -0.42279 0 1.9342 -0.26797 0.48247 -1.80528
VAL_114 -7.29439 1.31178 2.61494 -0.36696 0.23958 0.08902 1.96164 -2.45568 -0 -0 -0.50648 -0.10712 0 0 0 0 0 0.22586 0.01003 0.72645 0 0.22818 0 1.9342 -0.10952 0.64639 -0.85207
LYS_115 -4.44121 0.28009 4.78123 -0.38037 0.04302 0.17366 2.0827 -2.25628 -2e-05 -0.00024 -1.54042 -0.07459 0 0 0 0 0 -0.00605 0.00098 1.92602 0 0.07735 0 -1.5107 -0.10561 0.6431 -0.30735
ASN_116 -6.22407 0.62902 6.3138 -0.22517 0.00764 0.31389 3.19282 -3.06379 -0.00244 -0.02607 -2.69896 -0.23927 0 0 0 0 0 -0.06187 0.07122 0 3.10342 0.0127 0 -0.93687 -0.0163 0.59244 0.74215
VAL_117 -8.09388 2.67879 3.75897 -0.31184 0.30256 0.06344 3.47195 -3.08607 -0.0077 -0.06949 -2.27988 0.22237 0 0 0 0 0 -0.10228 0.53954 0.52706 0 0.50798 0 1.9342 -0.0412 1.33051 1.34502
ARG_118 -8.05232 1.10214 6.31163 -0.60386 0.12733 0.34715 3.31224 -3.10939 -0.02034 -0.11894 -4.03331 0.6086 0 0 0 -0.65902 0 0.28964 0.18942 2.26521 0 -0.12038 0 -1.2888 -0.16139 1.23245 -2.38195
GLU_119 -6.9793 0.77394 7.18891 -0.38062 0.0487 0.72297 3.57938 -3.28904 -0.0059 -0.08148 -3.18961 -0.43127 0 0 0 -0.65902 0 -0.084 0.08399 0 3.76437 -0.32147 0 -2.7348 -0.49255 0.81879 -1.66803
VAL_120 -8.16175 2.4005 1.2537 -0.38458 0.58436 0.08929 1.79332 -2.04976 -0.00244 -0.02607 -1.34039 -0.09272 0 0 -0.4072 0 0 -0.09766 0.17358 0.73215 0 0.24448 0 1.9342 -0.35891 0.86981 -2.8461
GLN_121 -5.45005 0.46948 3.81575 -0.7257 0.0789 0.74624 1.91962 -1.99431 -0.0077 -0.06949 -1.03111 -0.82447 0 0 -1.14525 0 0 -0.0471 0.24783 0 4.15298 -0.13805 0 -0.18838 0.03699 0.68217 0.52836
PHE_122 -4.67708 0.27095 3.45703 -0.84204 0.04599 0.44063 1.12497 -1.68666 -0.00372 -0.05543 -0.69397 0.08221 0 0 0 0 0 -0.04655 0.02285 0 3.71513 0.00165 0 1.0402 -0.08775 0.73919 2.84761
SER_123 -4.13269 0.08707 5.53694 -0.02532 0 0.04377 2.82761 -2.4872 -0.0313 -0.22082 -2.08719 -1.1585 0 0 -0.90903 0 0 0.00739 0.01598 1.51114 0 -0.31 0.6002 -0.77834 -0.23338 0.74745 -0.99622
GLU_124 -1.99136 0.0296 2.42487 -0.46421 0.27825 1.4673 0.63288 -1.15483 -0.04971 -0.30125 -0.54525 -2.94667 0 0 -0.37256 0 0 -0.05269 0.01955 0 4.02197 -0.30129 0 -2.7348 -0.32429 0.42015 -1.94434
LYS_125 -3.09771 0.40665 5.26027 -0.44548 0.066 0.32884 2.31252 -2.24051 -0.03226 -0.22756 -4.80973 0.26543 0 0 -0.6509 -0.14947 0 -0.08111 0.131 2.19175 0 0.2073 0 -1.5107 -0.24277 0.40571 -1.91275
VAL_126 -5.86313 0.86963 0.47081 -0.30385 0.16411 0.06097 0.2612 -1.45465 -0 -0 -0.42627 -0.48835 0 0 0 0 0 -0.00682 0.0004 0.16977 0 -0.35767 0 1.9342 -0.21727 0.50861 -4.67832
THR_127 -4.95962 0.7175 2.7586 -0.15631 0.06675 0.05534 1.7879 -1.80625 -0 -0 -1.04761 -0.01082 0 0 -0.38936 0 0 -0.03391 0.01479 0.24223 0 -0.02678 2.30806 -1.0874 -0.16526 0.43844 -1.29371
LEU_128 -5.27514 0.63196 0.61921 -0.45503 0.23798 0.11124 1.04818 -1.25904 -0 -0 0.15027 0.03498 0 0 0 0 0 0.00012 0.11634 1.63872 0 -0.12687 0 0.18072 0.02386 0.34485 -1.97767
SER_129 -4.29205 0.71361 3.09752 -0.02678 0.00356 0.04313 1.79297 -1.55901 -0.00069 -0.00516 -1.00481 -0.89005 0 0 -1.54589 0 0 0.03335 0.16643 0.47095 0 -0.2006 0.61485 -0.77834 -0.22635 0.74624 -2.84711
ASP_130 -3.88182 0.66543 3.9886 -0.10437 0.00965 0.30457 2.15823 -1.8844 -0.02245 -0.23505 -2.71924 -1.42976 0 0 -0.73964 0 0 0.00354 0 0 2.17481 -0.1537 0 -2.3716 -0.00471 0.86575 -3.37616
LYS_131 -1.41288 0.09576 1.61965 -0.33537 0.04393 0.19979 0.68804 -0.76234 -0 -0 -1.66176 -0.16256 0 0 -0.73964 0 0 -0.01711 0.00169 1.46484 0 0.25729 0 -1.5107 0.5587 0.48641 -1.18626
TYR_132 -8.04055 1.61914 2.22941 -0.57993 0.10899 0.25548 2.12562 -2.06049 -0.02319 -0.24072 -2.05864 -0.00085 0 0 0 0 0 0.06306 0.0511 0 2.79245 -0.22661 0.00774 1.2797 0.36055 0.60652 -1.73122
ALA_133 -4.06074 0.35348 2.35454 -0.03063 0.01068 0 1.60428 -1.67258 -0 -0 -2.24442 -0.4736 0 0 0 0 0 0.25387 0 0 0 -0.10642 0 1.8394 0.21867 0.54914 -1.40434
PHE_134 -9.7168 1.48189 0.23456 -0.65014 0.07003 0.27897 1.26211 -1.54479 -0 -0 -1.27802 -0.15572 0 0 -0.29282 0 0 0.01149 0.81139 0 2.44222 -0.00191 0 1.0402 0.39364 0.77365 -4.84006
VAL_135 -5.5282 1.05124 3.8123 -0.29401 0.23546 0.07171 2.72403 -2.33293 -0.00012 -0.00151 -1.87704 -0.47201 0 0 0 0 0 -0.02655 0.00185 0.17709 0 -0.6801 0 1.9342 0.09457 1.43294 0.32291
PRO_136 -3.66714 0.38665 1.43412 -0.18779 0.07024 0.1357 0.26522 -0.76678 -0 -0 -0.12456 -0.06271 0 0 0 0 0 0.07526 0.00954 0.16753 0 -0.76114 0 -2.4119 0.24738 0.98535 -4.20504
ALA_137 -4.76324 0.59141 3.66513 -0.02546 0.00046 0 3.0892 -2.44902 -0 -0 -3.44843 -0.2611 0 0 0 0 0 -0.00729 0 0 0 -0.09385 0 1.8394 -0.12512 0.51153 -1.47636
SER_138 -1.28004 0.07694 1.573 -0.02814 3e-05 0.04357 0.69587 -0.7677 -0 -0 0.191 -0.96683 0 0 0 0 0 -0.04651 0.00865 0.17873 0 -0.11217 0.60308 -0.77834 -0.74087 0.49558 -0.85414
ASN_139 -3.11913 0.29832 2.95688 -0.35308 0.09157 0.68031 0.90786 -1.55098 -0.02372 -0.16699 0.32255 -1.72426 0 0 0 0 0 -0.01988 0.10301 0 2.21567 -0.50826 0 -0.93687 -0.39361 0.35322 -0.86741
GLN_140 -6.91325 0.90435 5.25738 -0.24859 0.01814 0.19639 2.80929 -2.83998 -0.02228 -0.23152 -1.52351 -0.81898 0 0 0 -0.65232 0 -0.00032 0.11759 0 3.19294 0.12018 0 -0.18838 0.62064 0.63746 0.43522
GLY_141 -4.80158 0.3797 4.70833 -0.0004 0 0 2.75604 -2.53168 -0 -0 -1.42022 -0.18039 0 0 0 0 0 0.10354 0 0 0 -1.4913 0 0.83697 0.71812 1.0905 0.16765
ARG_142 -11.6648 1.34005 9.41603 -0.50486 0.03634 0.22803 4.3048 -4.4754 -0.03041 -0.20072 -5.25241 0.31045 0 0 -2.7723 0 0 -0.00637 0.18197 2.8715 0 0.13927 0 -1.2888 0.02784 2.00717 -5.33269
ILE_143 -8.29352 0.84687 5.73325 -0.50668 0.43642 0.10235 3.60602 -3.31758 -0 -0 -2.29204 0.05034 0 0 0 0 0 0.1672 0.00119 0.86011 0 -0.17153 0 0.73287 -0.00624 1.55771 -0.49327
PHE_144 -12.0154 2.13493 2.4578 -1.08314 0.14783 0.45133 2.43773 -2.92043 -0.00012 -0.00151 -1.56968 0.03714 0 0 0 0 0 -0.00702 0.20725 0 1.77139 -0.3805 0 1.0402 0.19897 0.66713 -6.42613
LEU_145 -10.7342 1.3531 3.52122 -0.50704 0.24311 0.12347 3.10633 -3.02798 -0 -0 -2.50196 0.20657 0 0 0 0 0 0.05723 0.14235 0.31264 0 -0.29093 0 0.18072 0.03696 0.82029 -6.95815
SER_146 -6.9117 0.4718 7.64024 -0.02303 0 0.02153 3.41021 -3.52146 -0.02425 -0.14626 -2.25707 -0.26125 0 0 0 0 0 0.02838 0.00544 0.47699 0 0.30653 0.6242 -0.77834 -0.17489 0.50051 -0.61242
HIS_147 -8.51126 0.67117 7.1106 -0.41367 0.08861 0.36875 3.02836 -3.74152 -0.01351 -0.13798 -2.73949 -0.5417 0 0 0 0 0 0.09611 0.12 0 2.76279 0.13937 0 -0.45461 -0.15799 0.40554 -1.92042
LEU_148 -9.19489 1.19368 3.68171 -0.46684 0.11287 0.09207 2.75859 -2.78094 -0 -0 -1.70225 0.21876 0 0 0 0 0 0.00022 0.02399 0.72754 0 -0.20495 0 0.18072 -0.15491 0.8859 -4.62874
ARG_149 -6.56184 0.5816 7.83696 -0.94953 0.40581 0.72742 3.10852 -3.0675 -0.04762 -0.3859 -2.90359 0.13883 0 0 0 -1.24494 0 -0.0497 0.03438 2.85478 0 -0.12953 0 -1.2888 -0.22616 0.84429 -0.32251
ARG_150 -7.66365 0.43754 7.64113 -0.44341 0.06436 0.24434 2.94436 -3.324 -0.00869 -0.07863 -2.94561 0.19284 0 0 -1.10959 -0.65232 0 -0.05975 0.4291 1.92181 0 -0.00923 0 -1.2888 -0.36551 0.56975 -3.50397
GLU_151 -2.62101 0.30594 3.39391 -0.24932 0.06147 0.44299 1.29927 -1.59396 -0.009 -0.08043 -0.50908 -0.47515 0 0 0 0 0 -0.10225 0.00325 0 2.7135 0.1101 0 -2.7348 -0.09885 0.48731 0.34389
ASN_152 -3.81891 0.22642 3.56399 -0.18687 0.03307 0.29844 1.01172 -1.66926 -0.02122 -0.08466 -0.81133 -0.45973 0 0 0 0 0 -0.04254 0.00104 0 1.97263 -0.47066 0 -0.93687 -0.35595 0.19775 -1.55294
ILE_153 -6.8964 1.23648 0.77368 -0.47866 0.45702 0.09596 1.07541 -1.59317 -0.02593 -0.18042 0.0139 0.03953 0 0 0 0 0 0.06007 0.07967 0.36562 0 -0.77121 0 0.73287 -0.60672 0.52471 -5.0976
TYR_154 -4.10514 0.3167 3.03534 -0.74643 0.03604 0.09867 1.26685 -1.69618 -0.02091 -0.08286 -0.1557 -0.32756 0 0 0 0 0 -0.04698 0.0135 0 2.16183 0.07266 0.00071 1.2797 -0.4858 0.57574 1.19017
ARG_155 -6.69785 0.76861 4.44061 -0.85925 0.42513 0.71441 1.34169 -2.12924 -0 -0 -0.94308 -0.032 0 0 0 0 0 -0.10133 0.10203 3.45527 0 0.08365 0 -1.2888 -0.37023 0.28313 -0.80728
THR_156 -5.70201 0.94792 3.70697 -0.1453 0.04423 0.05428 2.20389 -1.94605 -0.00142 -0.01083 -1.5116 -0.01231 0 0 -0.58616 0 0 0.16529 0.07687 0.09191 0 0.03321 2.30215 -1.0874 -0.2505 1.08427 -0.54259
PRO_157 -3.13125 0.70516 2.23585 -0.12683 0 0.09427 1.02598 -1.0159 -0 -0 -0.65126 0.25372 0 0 0 0 0 -0.037 0.03154 0.19851 0 -1.20016 0 -2.4119 -0.35559 1.13191 -3.25295
THR_158 -5.95941 0.71112 3.70869 -0.15994 0.0575 0.05817 1.44161 -2.07221 -0 -0 -2.43635 -0.12681 0 0 0 0 0 0.01305 0.04423 0.04012 0 0.05447 2.32174 -1.0874 -0.36962 0.43041 -3.33063
GLN_159 -6.50431 0.62066 5.68824 -0.23018 0.03664 0.17093 2.68842 -2.61164 -0 -0 -2.02046 -0.59899 0 0 -1.79043 -0.66488 0 0.04645 0.01266 0 2.81836 0.02415 0 -0.18838 -0.2311 0.62093 -2.11295
ARG_160 -6.06832 0.83303 4.73255 -0.82195 0.1962 0.58783 1.47055 -2.30876 -0.03514 -0.17067 -1.99563 0.51858 0 0 -0.9001 0 0 0.92384 0.0774 2.33727 0 -0.05348 0 -1.2888 -0.23255 1.40532 -0.79283
PRO_161 -6.10497 0.76269 3.925 -0.12062 0.00056 0.09125 1.50124 -1.73137 -0 -0 -1.00366 0.24463 0 0 -0.57784 0 0 -0.04756 0.12056 0.17919 0 -1.1247 0 -2.4119 -0.55833 1.18191 -5.67393
LEU_162 -3.76945 0.56919 1.38273 -0.48819 0.16769 0.12711 0.61113 -1.2988 -0.0204 -0.10246 -0.52925 0.24463 0 0 -0.32226 0 0 -0.05523 0.05326 0.39382 0 -0.23423 0 0.18072 -0.50605 0.55704 -3.03899
SER_163 -5.2161 0.37765 4.74555 -0.0347 0 0.06374 2.48546 -2.37853 -4e-05 -0.00013 -2.07981 -1.00089 0 0 -0.84577 0 0 -0.03664 0.08216 0.74644 0 0.34899 0.60584 -0.77834 -0.08797 0.56193 -2.44116
LEU_164 -3.02642 0.23148 2.10911 -0.51006 0.2791 0.14662 0.60756 -1.26352 -0.00031 -0.00083 0.64694 0.11433 0 0 0 0 0 0.16686 0.00433 0.09206 0 -0.10536 0 0.18072 -0.23098 0.30149 -0.25688
LYS_165 -3.65832 0.38147 2.47592 -0.30465 0.03051 0.1578 0.74296 -1.20152 -0 -0 -0.28396 -0.23595 0 0 -0.84577 0 0 -0.04649 0.05633 1.77212 0 -0.10459 0 -1.5107 -0.54226 0.25702 -2.86006
VAL_166 -7.85383 0.89905 3.94156 -0.28265 0.17453 0.06117 3.08938 -2.78847 -4e-05 -0.00013 -1.20351 -0.26067 0 0 0 0 0 0.30331 0.00018 0.21425 0 -0.52212 0 1.9342 -0.21926 0.41586 -2.09718
ALA_167 -5.64226 0.53054 2.67051 -0.03167 0.03515 0 1.91184 -2.17439 -0 -0 -2.15494 -0.484 0 0 0 0 0 0.02899 0 0 0 -0.11651 0 1.8394 0.50996 0.74844 -2.32894
GLU_168 -3.82405 0.61008 4.67708 -0.2292 0.02544 0.34397 2.42665 -2.15109 -0 -0 -2.13078 -0.48197 0 0 0 0 0 -0.04891 0.00225 0 3.56269 0.17822 0 -2.7348 0.6278 0.69208 1.54545
GLU_169 -3.54725 0.28066 4.80863 -0.21131 0.03512 0.31402 1.62201 -1.89746 -0 -0 -2.84297 -0.57853 0 0 0 0 0 -0.05516 0.01163 0 3.42571 0.11786 0 -2.7348 0.2568 0.28788 -0.70714
GLY_170 -4.66282 0.78903 3.24033 -5e-05 0 0 1.57236 -1.96054 -0 -0 -0.93374 -0.38865 0 0 0 0 0 -0.18777 0 0 0 -1.44042 0 0.83697 -0.48679 0.24582 -3.37628
GLU_171 -6.41802 0.49608 6.80412 -0.27688 0.0439 0.31605 2.41897 -3.01524 -0.00461 -0.01173 -2.9841 -0.21509 0 0 0 0 0 -0.02828 0.05869 0 2.99405 -0.03649 0 -2.7348 -0.79363 0.31272 -3.0743
GLY_172 -2.86159 0.35079 2.63808 -0.0001 0 0 1.29621 -1.40003 -0.01669 -0.12469 -1.19133 -0.39867 0 0 0 0 0 0.01542 0 0 0 0.37132 0 0.83697 0.57816 0.43352 0.52735
VAL_173 -6.13974 0.8775 4.54138 -0.25205 0.13938 0.04593 3.13703 -2.65369 -0 -0 -3.26635 0.54393 0 0 -0.47502 0 0 -0.03027 0.00157 0.42645 0 0.39612 0 1.9342 0.67725 0.68034 0.58397
ARG_174 -4.18745 0.68399 4.35836 -0.76739 0.14547 0.54768 1.60518 -1.7326 -0 -0 -2.53044 0.30439 0 0 0 -0.51628 0 -0.10091 0.25677 1.8612 0 0.00262 0 -1.2888 0.29137 1.16158 0.09473
LEU_175 -5.46824 0.39457 3.9727 -0.6768 0.36819 0.28452 2.51011 -2.10254 -0 -0 -1.60895 -0.12487 0 0 0 0 0 -0.01645 0.02656 0.83056 0 0.09866 0 0.18072 0.88854 1.35045 0.90771
LYS_176 -6.02029 0.6189 7.0623 -0.42855 0.05294 0.24204 3.47452 -2.91443 -0.00658 -0.04515 -4.15006 -0.1426 0 0 -0.62494 0 0 -0.05072 0.55174 1.85077 0 -0.0576 0 -1.5107 0.39674 0.84872 -0.85294
GLU_177 -3.97924 0.2286 4.86494 -0.45511 0.22571 1.43194 1.55828 -2.0958 -0.02594 -0.15365 -1.51525 -2.97652 0 0 0 0 0 -0.05648 0.00464 0 4.00742 -0.26265 0 -2.7348 -0.37798 0.4012 -1.91068
MET_178 -7.17106 0.51305 5.13461 -0.77591 0.27344 0.20378 2.43123 -2.40782 -0.02594 -0.15365 -1.48317 -0.07783 0 0 0 0 0 0.03516 0.24476 0.96419 0 -0.01754 0 0.60916 -0.30789 0.34178 -1.66966
GLU_179 -6.54392 0.53834 7.04445 -0.56025 0.14323 0.98677 3.42539 -3.18452 -0 -0 -3.322 -0.7007 0 0 0 -1.03639 0 0.02905 0.08232 0 3.94118 -0.19526 0 -2.7348 -0.17046 0.62198 -1.63559
GLU_180 -4.95793 0.23407 6.59893 -0.33781 0.07372 0.38912 2.73375 -2.80749 -0 -0 -3.95314 -0.60471 0 0 0 -0.43199 0 0.01499 0.00325 0 3.37357 -0.10644 0 -2.7348 -0.19974 0.57039 -2.14226
LYS_181 -4.05025 0.1716 4.59098 -0.2965 0.02311 0.12852 1.63942 -2.09969 -0.00658 -0.04515 -0.93948 -0.03869 0 0 0 0 0 0.06096 0.02267 1.70487 0 -0.01764 0 -1.5107 -0.262 0.23683 -0.68773
ALA_182 -4.95851 0.81591 3.92216 -0.02169 0 0 2.31945 -2.54583 -0.01105 -0.05651 -2.12991 -0.33285 0 0 0 0 0 0.00844 0 0 0 -0.1779 0 1.8394 -0.41499 0.57628 -1.16762
LEU_183 -8.02384 0.91464 4.36027 -0.45936 0.10625 0.1026 3.12985 -3.06289 -0 -0 -3.33624 0.16996 0 0 0 0 0 -0.04651 0.06022 0.31284 0 -0.26933 0 0.18072 -0.35422 1.22833 -4.98674
GLY_184 -2.20509 0.34138 2.95773 -4e-05 0 0 1.12914 -1.47766 -0 -0 -0.89852 -0.42432 0 0 0 0 0 -0.18267 0 0 0 0.34083 0 0.83697 0.01731 0.87874 1.3138
ASP_185 -2.97423 0.45921 5.50444 -0.27126 0.01339 0.87891 2.81078 -2.30316 -0 -0 -5.82713 0.4217 0 0 -0.29634 -0.14947 0 0.00195 0.03403 0 3.89021 -0.10459 0 -2.3716 -0.00118 0.3132 0.02884
GLY_186 -3.02567 0.25001 3.60484 -7e-05 0 0 1.83653 -1.78744 -0 -0 -2.41859 -0.29864 0 0 -0.38936 0 0 0.14194 0 0 0 -1.53995 0 0.83697 0.62944 0.38379 -1.77619
ALA_187 -3.74305 0.49876 2.10273 -0.02476 0.00026 0 1.232 -1.54829 -0.01105 -0.05651 -0.20012 -0.22873 0 0 0 0 0 0.0563 0 0 0 -0.09316 0 1.8394 0.33986 0.67946 0.84309
LEU_188 -9.54541 2.79349 1.93651 -0.55548 0.27457 0.15444 2.12635 -2.33531 -0 -0 0.67935 0.17001 0 0 0 0 0 0.0629 0.37587 0.35731 0 -0.22099 0 0.18072 -0.39181 1.45572 -2.48178
GLY_189 -3.01472 0.44469 2.24864 -4e-05 0 0 1.05529 -1.36618 -0.02044 -0.1318 0.12438 -0.39048 0 0 0 0 0 -0.15374 0 0 0 -0.75874 0 0.83697 -0.18917 1.20174 -0.11361
ILE_190 -9.92514 2.89795 1.21358 -0.62728 0.69125 0.17807 1.67845 -2.04701 -0 -0 0.3019 0.05132 0 0 0 0 0 0.20684 0.03632 0.31854 0 0.11372 0 0.73287 0.23541 1.22833 -2.71489
LEU_191 -8.63265 1.52697 2.4976 -0.55184 0.33082 0.15979 2.0366 -2.07614 -0 -0 -1.58934 0.17852 0 0 -1.07063 0 0 -0.0436 0.00402 0.16683 0 -0.18413 0 0.18072 0.29099 1.57356 -5.20192
ARG_192 -7.39769 1.42953 5.91122 -0.78574 0.12483 0.62193 2.15079 -2.61378 -0.01505 -0.06904 -1.92422 -0.24286 0 0 0 -1.28549 0 0.18077 0.23906 2.5019 0 -0.19656 0 -1.2888 0.2943 2.41144 0.04653
PRO_193 -7.2127 1.56219 3.77071 -0.12866 0.00375 0.09372 1.54884 -1.74939 -0.01062 -0.04545 -1.07479 0.25464 0 0 0 0 0 -0.06149 0.01081 0.19495 0 -1.06585 0 -2.4119 0.09482 2.34429 -3.88214
GLN_194 -5.29315 0.70413 4.72554 -0.92661 0.21326 1.03489 2.43018 -2.40105 -0.01459 -0.11125 -2.73475 -0.92114 0 0 -0.92464 0 0 -0.0619 0.13539 0 2.89175 -0.26318 0 -0.18838 -0.62277 0.86133 -1.46693
SER_195 -2.34197 0.2724 2.82319 -0.02936 0.00072 0.04767 1.10832 -1.25277 -0 -0 -0.63572 -0.91363 0 0 0 -0.45365 0 -0.13731 0.00835 0.12351 0 -0.38731 0.60078 -0.77834 -0.12801 0.5727 -1.50043
LEU_196 -7.0266 0.9873 3.09023 -0.51569 0.17337 0.14404 1.83985 -2.12604 -0.02072 -0.16431 -0.72549 0.116 0 0 0 0 0 0.01026 0.08394 0.09687 0 -0.15813 0 0.18072 -0.23694 0.46267 -3.78868
GLY_197 -2.4958 0.27766 2.76666 -6e-05 0 0 1.40069 -1.27135 -0 -0 -1.1615 -0.38789 0 0 0 0 0 0.01305 0 0 0 -1.4002 0 0.83697 -0.07977 0.49015 -1.01139
LEU_198 -8.9916 1.23874 4.11433 -0.53207 0.18018 0.1254 2.33411 -2.63022 -0.01062 -0.04545 -0.6469 0.34387 0 0 -0.92464 0 0 0.03496 0.6821 0.49192 0 -0.1074 0 0.18072 0.09089 1.35867 -2.71301
PRO_199 -4.20128 0.5712 2.7811 -0.13328 0.02207 0.08184 0.78409 -0.98537 -0 -0 -0.32141 0.5951 0 0 0 0 0 -0.02282 0.02463 0.10262 0 0.32886 0 -2.4119 0.11763 1.33582 -1.33109
GLU:CtermProteinFull_200 -8.5528 0.93775 10.8198 -0.45517 0.07238 0.74487 5.39617 -4.18245 -0.01964 -0.13817 -6.88887 -0.46214 0 0 -0.729 -1.35739 0 0 0.03626 0 3.80356 0 0 -2.7348 0.25913 0.56378 -2.8867
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 555623 DOMAINID 550414 MODEL 5 2023-10-07_00000091_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 94.970
ATOM      1  N   GLU A   1      14.652  -0.574 -14.464  1.00 12.450          N  
ATOM      2  CA  GLU A   1      13.463  -0.084 -13.775  1.00 11.660          C  
ATOM      3  C   GLU A   1      12.290   0.104 -14.728  1.00 10.810          C  
ATOM      4  O   GLU A   1      12.284   1.018 -15.552  1.00 10.740          O  
ATOM      5  CB  GLU A   1      13.766   1.216 -13.022  1.00 16.640          C  
ATOM      6  CG  GLU A   1      12.557   1.796 -12.325  1.00 16.640          C  
ATOM      7  CD  GLU A   1      11.976   0.846 -11.345  1.00 16.640          C  
ATOM      8  OE1 GLU A   1      12.493   0.696 -10.263  1.00 16.640          O  
ATOM      9  OE2 GLU A   1      11.019   0.197 -11.735  1.00 16.640          O  
ATOM     10 1H   GLU A   1      15.424   0.055 -14.292  1.00 14.940          H  
ATOM     11 2H   GLU A   1      14.886  -1.494 -14.120  1.00 14.940          H  
ATOM     12 3H   GLU A   1      14.471  -0.620 -15.457  1.00 14.940          H  
ATOM     13  HA  GLU A   1      13.170  -0.833 -13.037  1.00 13.990          H  
ATOM     14 1HB  GLU A   1      14.541   1.039 -12.276  1.00 19.970          H  
ATOM     15 2HB  GLU A   1      14.139   1.965 -13.720  1.00 19.970          H  
ATOM     16 1HG  GLU A   1      12.853   2.703 -11.802  1.00 19.970          H  
ATOM     17 2HG  GLU A   1      11.806   2.071 -13.062  1.00 19.970          H  
ATOM     18  N   GLY A   2      11.313  -0.800 -14.639  1.00 10.370          N  
ATOM     19  CA  GLY A   2      10.140  -0.762 -15.511  1.00  9.620          C  
ATOM     20  C   GLY A   2       8.990   0.117 -15.006  1.00  8.710          C  
ATOM     21  O   GLY A   2       7.981   0.267 -15.706  1.00  8.400          O  
ATOM     22  H   GLY A   2      11.372  -1.519 -13.929  1.00 12.440          H  
ATOM     23 1HA  GLY A   2      10.448  -0.411 -16.496  1.00 11.540          H  
ATOM     24 2HA  GLY A   2       9.774  -1.779 -15.647  1.00 11.540          H  
ATOM     25  N   ASN A   3       9.129   0.707 -13.808  1.00  8.500          N  
ATOM     26  CA  ASN A   3       8.087   1.547 -13.206  1.00  7.870          C  
ATOM     27  C   ASN A   3       6.732   0.832 -13.103  1.00  7.060          C  
ATOM     28  O   ASN A   3       5.698   1.385 -13.490  1.00  7.280          O  
ATOM     29  CB  ASN A   3       7.930   2.840 -13.989  1.00 11.270          C  
ATOM     30  CG  ASN A   3       9.182   3.674 -14.007  1.00 11.270          C  
ATOM     31  OD1 ASN A   3       9.870   3.858 -12.995  1.00 11.270          O  
ATOM     32  ND2 ASN A   3       9.500   4.195 -15.167  1.00 11.270          N  
ATOM     33  H   ASN A   3       9.981   0.545 -13.258  1.00 10.200          H  
ATOM     34  HA  ASN A   3       8.398   1.794 -12.188  1.00  9.440          H  
ATOM     35 1HB  ASN A   3       7.629   2.633 -15.012  1.00 13.520          H  
ATOM     36 2HB  ASN A   3       7.135   3.430 -13.533  1.00 13.520          H  
ATOM     37 1HD2 ASN A   3      10.321   4.759 -15.253  1.00 13.520          H  
ATOM     38 2HD2 ASN A   3       8.923   4.023 -15.964  1.00 13.520          H  
ATOM     39  N   LYS A   4       6.741  -0.422 -12.639  1.00  6.370          N  
ATOM     40  CA  LYS A   4       5.510  -1.191 -12.502  1.00  5.740          C  
ATOM     41  C   LYS A   4       5.258  -1.563 -11.040  1.00  4.760          C  
ATOM     42  O   LYS A   4       6.221  -1.824 -10.314  1.00  4.520          O  
ATOM     43  CB  LYS A   4       5.594  -2.470 -13.344  1.00  8.290          C  
ATOM     44  CG  LYS A   4       5.837  -2.239 -14.827  1.00  8.290          C  
ATOM     45  CD  LYS A   4       4.641  -1.596 -15.534  1.00  8.290          C  
ATOM     46  CE  LYS A   4       4.915  -1.405 -17.023  1.00  8.290          C  
ATOM     47  NZ  LYS A   4       5.746  -0.175 -17.288  1.00  8.290          N  
ATOM     48  H   LYS A   4       7.618  -0.826 -12.341  1.00  7.640          H  
ATOM     49  HA  LYS A   4       4.711  -0.572 -12.875  1.00  6.890          H  
ATOM     50 1HB  LYS A   4       6.409  -3.092 -12.974  1.00  9.950          H  
ATOM     51 2HB  LYS A   4       4.677  -3.048 -13.238  1.00  9.950          H  
ATOM     52 1HG  LYS A   4       6.697  -1.620 -14.945  1.00  9.950          H  
ATOM     53 2HG  LYS A   4       6.047  -3.193 -15.296  1.00  9.950          H  
ATOM     54 1HD  LYS A   4       3.756  -2.218 -15.404  1.00  9.950          H  
ATOM     55 2HD  LYS A   4       4.443  -0.614 -15.109  1.00  9.950          H  
ATOM     56 1HE  LYS A   4       5.454  -2.276 -17.393  1.00  9.950          H  
ATOM     57 2HE  LYS A   4       3.973  -1.317 -17.559  1.00  9.950          H  
ATOM     58 1HZ  LYS A   4       5.914  -0.083 -18.275  1.00  9.950          H  
ATOM     59 2HZ  LYS A   4       5.248   0.637 -16.955  1.00  9.950          H  
ATOM     60 3HZ  LYS A   4       6.654  -0.208 -16.793  1.00  9.950          H  
ATOM     61  N   PRO A   5       3.985  -1.678 -10.598  1.00  4.590          N  
ATOM     62  CA  PRO A   5       3.598  -2.113  -9.269  1.00  4.210          C  
ATOM     63  C   PRO A   5       4.202  -3.465  -8.998  1.00  3.450          C  
ATOM     64  O   PRO A   5       4.154  -4.334  -9.872  1.00  3.480          O  
ATOM     65  CB  PRO A   5       2.074  -2.229  -9.382  1.00  6.310          C  
ATOM     66  CG  PRO A   5       1.688  -1.268 -10.490  1.00  6.310          C  
ATOM     67  CD  PRO A   5       2.836  -1.316 -11.471  1.00  6.310          C  
ATOM     68  HA  PRO A   5       3.901  -1.377  -8.511  1.00  5.050          H  
ATOM     69 1HB  PRO A   5       1.795  -3.259  -9.556  1.00  7.580          H  
ATOM     70 2HB  PRO A   5       1.621  -1.953  -8.417  1.00  7.580          H  
ATOM     71 1HG  PRO A   5       0.732  -1.572 -10.944  1.00  7.580          H  
ATOM     72 2HG  PRO A   5       1.527  -0.263 -10.074  1.00  7.580          H  
ATOM     73 1HD  PRO A   5       2.672  -2.060 -12.261  1.00  7.580          H  
ATOM     74 2HD  PRO A   5       2.929  -0.296 -11.857  1.00  7.580          H  
ATOM     75  N   PHE A   6       4.650  -3.718  -7.780  1.00  3.240          N  
ATOM     76  CA  PHE A   6       5.206  -5.059  -7.511  1.00  3.100          C  
ATOM     77  C   PHE A   6       4.202  -6.165  -7.830  1.00  3.040          C  
ATOM     78  O   PHE A   6       4.572  -7.236  -8.312  1.00  3.050          O  
ATOM     79  CB  PHE A   6       5.715  -5.232  -6.093  1.00  4.400          C  
ATOM     80  CG  PHE A   6       7.051  -4.649  -5.848  1.00  4.400          C  
ATOM     81  CD1 PHE A   6       7.194  -3.549  -5.057  1.00  4.400          C  
ATOM     82  CD2 PHE A   6       8.186  -5.214  -6.415  1.00  4.400          C  
ATOM     83  CE1 PHE A   6       8.430  -3.002  -4.813  1.00  4.400          C  
ATOM     84  CE2 PHE A   6       9.423  -4.670  -6.184  1.00  4.400          C  
ATOM     85  CZ  PHE A   6       9.544  -3.561  -5.379  1.00  4.400          C  
ATOM     86  H   PHE A   6       4.665  -2.949  -7.095  1.00  3.890          H  
ATOM     87  HA  PHE A   6       6.057  -5.198  -8.170  1.00  3.720          H  
ATOM     88 1HB  PHE A   6       5.011  -4.780  -5.406  1.00  5.280          H  
ATOM     89 2HB  PHE A   6       5.772  -6.303  -5.862  1.00  5.280          H  
ATOM     90  HD1 PHE A   6       6.318  -3.117  -4.615  1.00  5.280          H  
ATOM     91  HD2 PHE A   6       8.092  -6.099  -7.051  1.00  5.280          H  
ATOM     92  HE1 PHE A   6       8.525  -2.124  -4.171  1.00  5.280          H  
ATOM     93  HE2 PHE A   6      10.308  -5.124  -6.639  1.00  5.280          H  
ATOM     94  HZ  PHE A   6      10.525  -3.130  -5.189  1.00  5.280          H  
ATOM     95  N   ALA A   7       2.925  -5.928  -7.560  1.00  3.540          N  
ATOM     96  CA  ALA A   7       1.913  -6.936  -7.848  1.00  4.200          C  
ATOM     97  C   ALA A   7       1.889  -7.300  -9.333  1.00  4.130          C  
ATOM     98  O   ALA A   7       1.584  -8.438  -9.688  1.00  4.670          O  
ATOM     99  CB  ALA A   7       0.549  -6.452  -7.424  1.00  5.620          C  
ATOM    100  H   ALA A   7       2.660  -5.043  -7.141  1.00  4.250          H  
ATOM    101  HA  ALA A   7       2.163  -7.840  -7.287  1.00  5.040          H  
ATOM    102 1HB  ALA A   7      -0.184  -7.232  -7.626  1.00  6.740          H  
ATOM    103 2HB  ALA A   7       0.562  -6.228  -6.355  1.00  6.740          H  
ATOM    104 3HB  ALA A   7       0.293  -5.556  -7.981  1.00  6.740          H  
ATOM    105  N   GLN A   8       2.183  -6.341 -10.214  1.00  3.860          N  
ATOM    106  CA  GLN A   8       2.144  -6.612 -11.636  1.00  4.260          C  
ATOM    107  C   GLN A   8       3.414  -7.330 -12.039  1.00  4.020          C  
ATOM    108  O   GLN A   8       3.397  -8.179 -12.930  1.00  4.200          O  
ATOM    109  CB  GLN A   8       1.970  -5.320 -12.431  1.00  5.800          C  
ATOM    110  CG  GLN A   8       0.647  -4.623 -12.161  1.00  5.800          C  
ATOM    111  CD  GLN A   8      -0.536  -5.504 -12.449  1.00  5.800          C  
ATOM    112  OE1 GLN A   8      -0.618  -6.139 -13.501  1.00  5.800          O  
ATOM    113  NE2 GLN A   8      -1.461  -5.556 -11.500  1.00  5.800          N  
ATOM    114  H   GLN A   8       2.490  -5.422  -9.910  1.00  4.630          H  
ATOM    115  HA  GLN A   8       1.305  -7.274 -11.846  1.00  5.110          H  
ATOM    116 1HB  GLN A   8       2.777  -4.630 -12.172  1.00  6.960          H  
ATOM    117 2HB  GLN A   8       2.043  -5.531 -13.494  1.00  6.960          H  
ATOM    118 1HG  GLN A   8       0.598  -4.355 -11.119  1.00  6.960          H  
ATOM    119 2HG  GLN A   8       0.577  -3.732 -12.783  1.00  6.960          H  
ATOM    120 1HE2 GLN A   8      -2.273  -6.131 -11.620  1.00  6.960          H  
ATOM    121 2HE2 GLN A   8      -1.344  -5.019 -10.666  1.00  6.960          H  
ATOM    122  N   GLN A   9       4.515  -7.021 -11.341  1.00  4.030          N  
ATOM    123  CA  GLN A   9       5.794  -7.667 -11.622  1.00  4.430          C  
ATOM    124  C   GLN A   9       5.661  -9.171 -11.332  1.00  4.810          C  
ATOM    125  O   GLN A   9       6.162 -10.001 -12.097  1.00  5.300          O  
ATOM    126  CB  GLN A   9       6.911  -7.075 -10.750  1.00  6.040          C  
ATOM    127  CG  GLN A   9       7.299  -5.619 -11.057  1.00  6.040          C  
ATOM    128  CD  GLN A   9       8.338  -5.111 -10.061  1.00  6.040          C  
ATOM    129  OE1 GLN A   9       9.181  -5.902  -9.613  1.00  6.040          O  
ATOM    130  NE2 GLN A   9       8.289  -3.829  -9.698  1.00  6.040          N  
ATOM    131  H   GLN A   9       4.446  -6.274 -10.643  1.00  4.840          H  
ATOM    132  HA  GLN A   9       6.039  -7.533 -12.674  1.00  5.320          H  
ATOM    133 1HB  GLN A   9       6.627  -7.129  -9.707  1.00  7.250          H  
ATOM    134 2HB  GLN A   9       7.806  -7.684 -10.864  1.00  7.250          H  
ATOM    135 1HG  GLN A   9       7.717  -5.561 -12.059  1.00  7.250          H  
ATOM    136 2HG  GLN A   9       6.415  -4.985 -10.980  1.00  7.250          H  
ATOM    137 1HE2 GLN A   9       8.952  -3.472  -9.040  1.00  7.250          H  
ATOM    138 2HE2 GLN A   9       7.576  -3.187 -10.068  1.00  7.250          H  
ATOM    139  N   THR A  10       4.954  -9.505 -10.236  1.00  4.920          N  
ATOM    140  CA  THR A  10       4.670 -10.888  -9.848  1.00  5.710          C  
ATOM    141  C   THR A  10       3.603 -11.512 -10.755  1.00  5.680          C  
ATOM    142  O   THR A  10       3.718 -12.672 -11.158  1.00  6.290          O  
ATOM    143  CB  THR A  10       4.215 -11.018  -8.366  1.00  7.680          C  
ATOM    144  OG1 THR A  10       5.260 -10.557  -7.475  1.00  7.680          O  
ATOM    145  CG2 THR A  10       3.898 -12.505  -8.048  1.00  7.680          C  
ATOM    146  H   THR A  10       4.631  -8.752  -9.620  1.00  5.900          H  
ATOM    147  HA  THR A  10       5.585 -11.467  -9.965  1.00  6.850          H  
ATOM    148  HB  THR A  10       3.320 -10.407  -8.202  1.00  9.210          H  
ATOM    149  HG1 THR A  10       4.897 -10.484  -6.557  1.00  9.210          H  
ATOM    150 1HG2 THR A  10       3.588 -12.600  -7.019  1.00  9.210          H  
ATOM    151 2HG2 THR A  10       3.101 -12.875  -8.686  1.00  9.210          H  
ATOM    152 3HG2 THR A  10       4.791 -13.102  -8.208  1.00  9.210          H  
ATOM    153  N   GLY A  11       2.534 -10.754 -11.041  1.00  5.210          N  
ATOM    154  CA  GLY A  11       1.412 -11.223 -11.841  1.00  5.470          C  
ATOM    155  C   GLY A  11       0.242 -11.669 -10.966  1.00  5.450          C  
ATOM    156  O   GLY A  11      -0.827 -12.034 -11.470  1.00  5.720          O  
ATOM    157  H   GLY A  11       2.464  -9.806 -10.669  1.00  6.250          H  
ATOM    158 1HA  GLY A  11       1.091 -10.415 -12.500  1.00  6.560          H  
ATOM    159 2HA  GLY A  11       1.737 -12.047 -12.475  1.00  6.560          H  
ATOM    160  N   ARG A  12       0.460 -11.636  -9.654  1.00  5.450          N  
ATOM    161  CA  ARG A  12      -0.521 -12.003  -8.641  1.00  5.520          C  
ATOM    162  C   ARG A  12      -0.430 -11.022  -7.480  1.00  5.400          C  
ATOM    163  O   ARG A  12       0.651 -10.542  -7.153  1.00  5.540          O  
ATOM    164  CB  ARG A  12      -0.258 -13.407  -8.105  1.00  7.700          C  
ATOM    165  CG  ARG A  12      -0.357 -14.544  -9.123  1.00  7.700          C  
ATOM    166  CD  ARG A  12      -1.745 -14.788  -9.596  1.00  7.700          C  
ATOM    167  NE  ARG A  12      -1.804 -15.941 -10.475  1.00  7.700          N  
ATOM    168  CZ  ARG A  12      -1.556 -15.931 -11.807  1.00  7.700          C  
ATOM    169  NH1 ARG A  12      -1.212 -14.818 -12.444  1.00  7.700          N  
ATOM    170  NH2 ARG A  12      -1.655 -17.066 -12.486  1.00  7.700          N  
ATOM    171  H   ARG A  12       1.369 -11.324  -9.352  1.00  6.540          H  
ATOM    172  HA  ARG A  12      -1.520 -11.940  -9.067  1.00  6.620          H  
ATOM    173 1HB  ARG A  12       0.741 -13.443  -7.677  1.00  9.240          H  
ATOM    174 2HB  ARG A  12      -0.961 -13.619  -7.296  1.00  9.240          H  
ATOM    175 1HG  ARG A  12       0.272 -14.327  -9.980  1.00  9.240          H  
ATOM    176 2HG  ARG A  12      -0.006 -15.463  -8.657  1.00  9.240          H  
ATOM    177 1HD  ARG A  12      -2.386 -14.985  -8.736  1.00  9.240          H  
ATOM    178 2HD  ARG A  12      -2.127 -13.926 -10.134  1.00  9.240          H  
ATOM    179  HE  ARG A  12      -2.061 -16.825 -10.055  1.00  9.240          H  
ATOM    180 1HH1 ARG A  12      -1.122 -13.908 -11.954  1.00  9.240          H  
ATOM    181 2HH1 ARG A  12      -1.033 -14.844 -13.435  1.00  9.240          H  
ATOM    182 1HH2 ARG A  12      -1.914 -17.920 -12.010  1.00  9.240          H  
ATOM    183 2HH2 ARG A  12      -1.472 -17.082 -13.479  1.00  9.240          H  
ATOM    184  N   PHE A  13      -1.542 -10.746  -6.817  1.00  5.370          N  
ATOM    185  CA  PHE A  13      -1.465  -9.877  -5.651  1.00  5.390          C  
ATOM    186  C   PHE A  13      -1.051 -10.670  -4.432  1.00  5.250          C  
ATOM    187  O   PHE A  13      -1.495 -11.803  -4.231  1.00  5.530          O  
ATOM    188  CB  PHE A  13      -2.792  -9.175  -5.391  1.00  7.540          C  
ATOM    189  CG  PHE A  13      -3.099  -8.085  -6.364  1.00  7.540          C  
ATOM    190  CD1 PHE A  13      -3.828  -8.336  -7.513  1.00  7.540          C  
ATOM    191  CD2 PHE A  13      -2.661  -6.792  -6.131  1.00  7.540          C  
ATOM    192  CE1 PHE A  13      -4.108  -7.317  -8.401  1.00  7.540          C  
ATOM    193  CE2 PHE A  13      -2.937  -5.783  -7.016  1.00  7.540          C  
ATOM    194  CZ  PHE A  13      -3.661  -6.042  -8.151  1.00  7.540          C  
ATOM    195  H   PHE A  13      -2.425 -11.143  -7.106  1.00  6.440          H  
ATOM    196  HA  PHE A  13      -0.706  -9.116  -5.832  1.00  6.470          H  
ATOM    197 1HB  PHE A  13      -3.602  -9.900  -5.413  1.00  9.050          H  
ATOM    198 2HB  PHE A  13      -2.769  -8.744  -4.397  1.00  9.050          H  
ATOM    199  HD1 PHE A  13      -4.187  -9.344  -7.712  1.00  9.050          H  
ATOM    200  HD2 PHE A  13      -2.084  -6.566  -5.226  1.00  9.050          H  
ATOM    201  HE1 PHE A  13      -4.685  -7.527  -9.303  1.00  9.050          H  
ATOM    202  HE2 PHE A  13      -2.578  -4.775  -6.815  1.00  9.050          H  
ATOM    203  HZ  PHE A  13      -3.880  -5.235  -8.847  1.00  9.050          H  
ATOM    204  N   HIS A  14      -0.200 -10.066  -3.624  1.00  5.090          N  
ATOM    205  CA  HIS A  14       0.300 -10.656  -2.400  1.00  5.190          C  
ATOM    206  C   HIS A  14       0.828  -9.548  -1.518  1.00  4.750          C  
ATOM    207  O   HIS A  14       0.839  -8.389  -1.932  1.00  4.880          O  
ATOM    208  CB  HIS A  14       1.377 -11.703  -2.720  1.00  7.230          C  
ATOM    209  CG  HIS A  14       2.609 -11.164  -3.396  1.00  7.230          C  
ATOM    210  ND1 HIS A  14       3.699 -10.693  -2.705  1.00  7.230          N  
ATOM    211  CD2 HIS A  14       2.894 -11.007  -4.703  1.00  7.230          C  
ATOM    212  CE1 HIS A  14       4.616 -10.293  -3.563  1.00  7.230          C  
ATOM    213  NE2 HIS A  14       4.159 -10.460  -4.791  1.00  7.230          N  
ATOM    214  H   HIS A  14       0.122  -9.140  -3.871  1.00  6.110          H  
ATOM    215  HA  HIS A  14      -0.510 -11.154  -1.867  1.00  6.230          H  
ATOM    216 1HB  HIS A  14       1.691 -12.188  -1.799  1.00  8.670          H  
ATOM    217 2HB  HIS A  14       0.950 -12.474  -3.362  1.00  8.670          H  
ATOM    218  HD1 HIS A  14       3.679 -10.288  -1.764  1.00  8.670          H  
ATOM    219  HD2 HIS A  14       2.335 -11.229  -5.598  1.00  8.670          H  
ATOM    220  HE1 HIS A  14       5.557  -9.887  -3.195  1.00  8.670          H  
ATOM    221  N   THR A  15       1.221  -9.882  -0.294  1.00  4.600          N  
ATOM    222  CA  THR A  15       1.803  -8.889   0.591  1.00  4.350          C  
ATOM    223  C   THR A  15       3.076  -8.328  -0.020  1.00  3.870          C  
ATOM    224  O   THR A  15       3.954  -9.082  -0.446  1.00  3.980          O  
ATOM    225  CB  THR A  15       2.104  -9.479   1.979  1.00  6.190          C  
ATOM    226  OG1 THR A  15       0.898 -10.019   2.542  1.00  6.190          O  
ATOM    227  CG2 THR A  15       2.618  -8.362   2.904  1.00  6.190          C  
ATOM    228  H   THR A  15       1.144 -10.836   0.032  1.00  5.520          H  
ATOM    229  HA  THR A  15       1.100  -8.085   0.710  1.00  5.220          H  
ATOM    230  HB  THR A  15       2.853 -10.265   1.895  1.00  7.430          H  
ATOM    231  HG1 THR A  15       1.113 -10.523   3.335  1.00  7.430          H  
ATOM    232 1HG2 THR A  15       2.814  -8.779   3.889  1.00  7.430          H  
ATOM    233 2HG2 THR A  15       3.534  -7.932   2.511  1.00  7.430          H  
ATOM    234 3HG2 THR A  15       1.858  -7.585   2.987  1.00  7.430          H  
ATOM    235  N   ILE A  16       3.191  -7.010  -0.053  1.00  3.700          N  
ATOM    236  CA  ILE A  16       4.358  -6.367  -0.630  1.00  3.440          C  
ATOM    237  C   ILE A  16       5.307  -5.906   0.469  1.00  3.340          C  
ATOM    238  O   ILE A  16       4.902  -5.308   1.461  1.00  3.630          O  
ATOM    239  CB  ILE A  16       3.943  -5.192  -1.546  1.00  4.920          C  
ATOM    240  CG1 ILE A  16       2.935  -5.706  -2.663  1.00  4.920          C  
ATOM    241  CG2 ILE A  16       5.162  -4.507  -2.178  1.00  4.920          C  
ATOM    242  CD1 ILE A  16       3.430  -6.842  -3.568  1.00  4.920          C  
ATOM    243  H   ILE A  16       2.432  -6.449   0.318  1.00  4.440          H  
ATOM    244  HA  ILE A  16       4.902  -7.089  -1.225  1.00  4.130          H  
ATOM    245  HB  ILE A  16       3.412  -4.455  -0.951  1.00  5.900          H  
ATOM    246 1HG1 ILE A  16       2.029  -6.063  -2.181  1.00  5.900          H  
ATOM    247 2HG1 ILE A  16       2.678  -4.856  -3.299  1.00  5.900          H  
ATOM    248 1HG2 ILE A  16       4.815  -3.689  -2.795  1.00  5.900          H  
ATOM    249 2HG2 ILE A  16       5.821  -4.114  -1.399  1.00  5.900          H  
ATOM    250 3HG2 ILE A  16       5.719  -5.212  -2.786  1.00  5.900          H  
ATOM    251 1HD1 ILE A  16       2.649  -7.096  -4.287  1.00  5.900          H  
ATOM    252 2HD1 ILE A  16       4.304  -6.557  -4.094  1.00  5.900          H  
ATOM    253 3HD1 ILE A  16       3.642  -7.715  -2.972  1.00  5.900          H  
ATOM    254  N   GLU A  17       6.580  -6.253   0.320  1.00  3.320          N  
ATOM    255  CA  GLU A  17       7.582  -5.870   1.298  1.00  3.460          C  
ATOM    256  C   GLU A  17       7.634  -4.351   1.440  1.00  3.000          C  
ATOM    257  O   GLU A  17       7.695  -3.627   0.447  1.00  3.040          O  
ATOM    258  CB  GLU A  17       8.954  -6.414   0.887  1.00  4.790          C  
ATOM    259  CG  GLU A  17      10.075  -6.153   1.886  1.00  4.790          C  
ATOM    260  CD  GLU A  17      11.378  -6.766   1.466  1.00  4.790          C  
ATOM    261  OE1 GLU A  17      11.415  -7.369   0.421  1.00  4.790          O  
ATOM    262  OE2 GLU A  17      12.334  -6.642   2.189  1.00  4.790          O  
ATOM    263  H   GLU A  17       6.852  -6.772  -0.501  1.00  3.980          H  
ATOM    264  HA  GLU A  17       7.310  -6.296   2.261  1.00  4.150          H  
ATOM    265 1HB  GLU A  17       8.888  -7.491   0.737  1.00  5.750          H  
ATOM    266 2HB  GLU A  17       9.252  -5.969  -0.064  1.00  5.750          H  
ATOM    267 1HG  GLU A  17      10.220  -5.077   1.994  1.00  5.750          H  
ATOM    268 2HG  GLU A  17       9.787  -6.552   2.859  1.00  5.750          H  
ATOM    269  N   LEU A  18       7.612  -3.884   2.679  1.00  2.870          N  
ATOM    270  CA  LEU A  18       7.663  -2.460   2.970  1.00  2.550          C  
ATOM    271  C   LEU A  18       8.991  -2.076   3.583  1.00  2.510          C  
ATOM    272  O   LEU A  18       9.633  -2.890   4.250  1.00  3.030          O  
ATOM    273  CB  LEU A  18       6.570  -2.071   3.969  1.00  3.700          C  
ATOM    274  CG  LEU A  18       5.105  -2.390   3.604  1.00  3.700          C  
ATOM    275  CD1 LEU A  18       4.271  -1.987   4.794  1.00  3.700          C  
ATOM    276  CD2 LEU A  18       4.660  -1.643   2.318  1.00  3.700          C  
ATOM    277  H   LEU A  18       7.555  -4.540   3.441  1.00  3.440          H  
ATOM    278  HA  LEU A  18       7.544  -1.901   2.048  1.00  3.060          H  
ATOM    279 1HB  LEU A  18       6.784  -2.587   4.902  1.00  4.440          H  
ATOM    280 2HB  LEU A  18       6.649  -0.999   4.161  1.00  4.440          H  
ATOM    281  HG  LEU A  18       4.990  -3.465   3.445  1.00  4.440          H  
ATOM    282 1HD1 LEU A  18       3.242  -2.205   4.621  1.00  4.440          H  
ATOM    283 2HD1 LEU A  18       4.609  -2.537   5.670  1.00  4.440          H  
ATOM    284 3HD1 LEU A  18       4.387  -0.923   4.966  1.00  4.440          H  
ATOM    285 1HD2 LEU A  18       3.622  -1.880   2.104  1.00  4.440          H  
ATOM    286 2HD2 LEU A  18       4.762  -0.571   2.463  1.00  4.440          H  
ATOM    287 3HD2 LEU A  18       5.277  -1.959   1.474  1.00  4.440          H  
ATOM    288  N   GLN A  19       9.363  -0.810   3.432  1.00  2.450          N  
ATOM    289  CA  GLN A  19      10.533  -0.289   4.122  1.00  2.710          C  
ATOM    290  C   GLN A  19      10.129  -0.096   5.577  1.00  2.510          C  
ATOM    291  O   GLN A  19       8.949   0.131   5.860  1.00  2.570          O  
ATOM    292  CB  GLN A  19      11.029   1.040   3.527  1.00  3.690          C  
ATOM    293  CG  GLN A  19      11.580   0.942   2.107  1.00  3.690          C  
ATOM    294  CD  GLN A  19      12.175   2.282   1.589  1.00  3.690          C  
ATOM    295  OE1 GLN A  19      11.650   3.394   1.798  1.00  3.690          O  
ATOM    296  NE2 GLN A  19      13.301   2.161   0.896  1.00  3.690          N  
ATOM    297  H   GLN A  19       8.804  -0.204   2.849  1.00  2.940          H  
ATOM    298  HA  GLN A  19      11.340  -1.024   4.086  1.00  3.250          H  
ATOM    299 1HB  GLN A  19      10.216   1.762   3.529  1.00  4.430          H  
ATOM    300 2HB  GLN A  19      11.823   1.444   4.163  1.00  4.430          H  
ATOM    301 1HG  GLN A  19      12.377   0.200   2.103  1.00  4.430          H  
ATOM    302 2HG  GLN A  19      10.785   0.630   1.434  1.00  4.430          H  
ATOM    303 1HE2 GLN A  19      13.754   2.975   0.524  1.00  4.430          H  
ATOM    304 2HE2 GLN A  19      13.704   1.257   0.742  1.00  4.430          H  
ATOM    305  N   GLU A  20      11.106  -0.093   6.483  1.00  2.730          N  
ATOM    306  CA  GLU A  20      10.887   0.070   7.926  1.00  2.880          C  
ATOM    307  C   GLU A  20      10.206   1.381   8.328  1.00  2.790          C  
ATOM    308  O   GLU A  20       9.762   1.532   9.465  1.00  3.020          O  
ATOM    309  CB  GLU A  20      12.223  -0.074   8.673  1.00  3.970          C  
ATOM    310  CG  GLU A  20      13.288   1.006   8.382  1.00  3.970          C  
ATOM    311  CD  GLU A  20      14.149   0.706   7.173  1.00  3.970          C  
ATOM    312  OE1 GLU A  20      13.716  -0.046   6.323  1.00  3.970          O  
ATOM    313  OE2 GLU A  20      15.236   1.220   7.102  1.00  3.970          O  
ATOM    314  H   GLU A  20      12.067  -0.260   6.170  1.00  3.280          H  
ATOM    315  HA  GLU A  20      10.239  -0.745   8.250  1.00  3.460          H  
ATOM    316 1HB  GLU A  20      12.035  -0.064   9.746  1.00  4.770          H  
ATOM    317 2HB  GLU A  20      12.663  -1.042   8.433  1.00  4.770          H  
ATOM    318 1HG  GLU A  20      12.810   1.971   8.240  1.00  4.770          H  
ATOM    319 2HG  GLU A  20      13.929   1.087   9.256  1.00  4.770          H  
ATOM    320  N   GLU A  21      10.144   2.323   7.400  1.00  2.720          N  
ATOM    321  CA  GLU A  21       9.520   3.621   7.593  1.00  2.770          C  
ATOM    322  C   GLU A  21       7.993   3.595   7.385  1.00  2.400          C  
ATOM    323  O   GLU A  21       7.319   4.599   7.629  1.00  2.910          O  
ATOM    324  CB  GLU A  21      10.149   4.618   6.624  1.00  3.860          C  
ATOM    325  CG  GLU A  21      11.617   4.926   6.887  1.00  3.860          C  
ATOM    326  CD  GLU A  21      12.248   5.867   5.855  1.00  3.860          C  
ATOM    327  OE1 GLU A  21      11.645   6.136   4.829  1.00  3.860          O  
ATOM    328  OE2 GLU A  21      13.341   6.317   6.109  1.00  3.860          O  
ATOM    329  H   GLU A  21      10.554   2.107   6.506  1.00  3.260          H  
ATOM    330  HA  GLU A  21       9.717   3.942   8.615  1.00  3.320          H  
ATOM    331 1HB  GLU A  21      10.086   4.206   5.620  1.00  4.630          H  
ATOM    332 2HB  GLU A  21       9.591   5.552   6.642  1.00  4.630          H  
ATOM    333 1HG  GLU A  21      11.707   5.374   7.876  1.00  4.630          H  
ATOM    334 2HG  GLU A  21      12.172   3.988   6.895  1.00  4.630          H  
ATOM    335  N   GLY A  22       7.457   2.473   6.885  1.00  1.890          N  
ATOM    336  CA  GLY A  22       6.029   2.333   6.612  1.00  1.630          C  
ATOM    337  C   GLY A  22       5.320   1.468   7.658  1.00  1.470          C  
ATOM    338  O   GLY A  22       5.741   1.380   8.814  1.00  2.010          O  
ATOM    339  H   GLY A  22       8.067   1.674   6.695  1.00  2.270          H  
ATOM    340 1HA  GLY A  22       5.567   3.318   6.577  1.00  1.960          H  
ATOM    341 2HA  GLY A  22       5.898   1.889   5.627  1.00  1.960          H  
ATOM    342  N   SER A  23       4.211   0.849   7.250  1.00  1.270          N  
ATOM    343  CA  SER A  23       3.418   0.002   8.143  1.00  1.360          C  
ATOM    344  C   SER A  23       2.547  -1.022   7.405  1.00  1.310          C  
ATOM    345  O   SER A  23       1.837  -0.643   6.465  1.00  1.140          O  
ATOM    346  CB  SER A  23       2.505   0.829   9.012  1.00  1.870          C  
ATOM    347  OG  SER A  23       1.658  -0.019   9.757  1.00  1.870          O  
ATOM    348  H   SER A  23       3.908   0.994   6.295  1.00  1.520          H  
ATOM    349  HA  SER A  23       4.121  -0.477   8.809  1.00  1.630          H  
ATOM    350 1HB  SER A  23       3.103   1.437   9.692  1.00  2.240          H  
ATOM    351 2HB  SER A  23       1.927   1.497   8.404  1.00  2.240          H  
ATOM    352  HG  SER A  23       1.152   0.562  10.350  1.00  2.240          H  
ATOM    353  N   PRO A  24       2.486  -2.294   7.863  1.00  1.490          N  
ATOM    354  CA  PRO A  24       1.640  -3.374   7.367  1.00  1.560          C  
ATOM    355  C   PRO A  24       0.154  -3.024   7.358  1.00  1.460          C  
ATOM    356  O   PRO A  24      -0.631  -3.651   6.643  1.00  1.470          O  
ATOM    357  CB  PRO A  24       1.916  -4.512   8.350  1.00  2.340          C  
ATOM    358  CG  PRO A  24       3.298  -4.247   8.875  1.00  2.340          C  
ATOM    359  CD  PRO A  24       3.427  -2.744   8.931  1.00  2.340          C  
ATOM    360  HA  PRO A  24       1.977  -3.651   6.352  1.00  1.870          H  
ATOM    361 1HB  PRO A  24       1.148  -4.503   9.150  1.00  2.810          H  
ATOM    362 2HB  PRO A  24       1.834  -5.481   7.842  1.00  2.810          H  
ATOM    363 1HG  PRO A  24       3.421  -4.720   9.861  1.00  2.810          H  
ATOM    364 2HG  PRO A  24       4.043  -4.711   8.208  1.00  2.810          H  
ATOM    365 1HD  PRO A  24       3.139  -2.349   9.925  1.00  2.810          H  
ATOM    366 2HD  PRO A  24       4.475  -2.524   8.662  1.00  2.810          H  
ATOM    367  N   ASP A  25      -0.239  -2.032   8.166  1.00  1.420          N  
ATOM    368  CA  ASP A  25      -1.638  -1.663   8.228  1.00  1.400          C  
ATOM    369  C   ASP A  25      -1.976  -0.752   7.062  1.00  1.190          C  
ATOM    370  O   ASP A  25      -3.123  -0.743   6.592  1.00  1.200          O  
ATOM    371  CB  ASP A  25      -1.949  -0.949   9.535  1.00  1.970          C  
ATOM    372  CG  ASP A  25      -1.790  -1.847  10.748  1.00  1.970          C  
ATOM    373  OD1 ASP A  25      -2.371  -2.911  10.781  1.00  1.970          O  
ATOM    374  OD2 ASP A  25      -1.094  -1.452  11.646  1.00  1.970          O  
ATOM    375  H   ASP A  25       0.423  -1.531   8.757  1.00  1.700          H  
ATOM    376  HA  ASP A  25      -2.248  -2.562   8.159  1.00  1.680          H  
ATOM    377 1HB  ASP A  25      -1.287  -0.089   9.644  1.00  2.360          H  
ATOM    378 2HB  ASP A  25      -2.970  -0.569   9.507  1.00  2.360          H  
ATOM    379  N   GLU A  26      -0.991   0.028   6.602  1.00  1.050          N  
ATOM    380  CA  GLU A  26      -1.251   0.927   5.506  1.00  0.880          C  
ATOM    381  C   GLU A  26      -1.249   0.033   4.296  1.00  0.870          C  
ATOM    382  O   GLU A  26      -2.080   0.185   3.403  1.00  0.810          O  
ATOM    383  CB  GLU A  26      -0.204   2.024   5.426  1.00  1.300          C  
ATOM    384  CG  GLU A  26      -0.189   2.913   6.664  1.00  1.300          C  
ATOM    385  CD  GLU A  26      -1.491   3.582   6.974  1.00  1.300          C  
ATOM    386  OE1 GLU A  26      -2.220   3.882   6.074  1.00  1.300          O  
ATOM    387  OE2 GLU A  26      -1.746   3.793   8.139  1.00  1.300          O  
ATOM    388  H   GLU A  26      -0.048  -0.029   6.977  1.00  1.260          H  
ATOM    389  HA  GLU A  26      -2.241   1.377   5.615  1.00  1.060          H  
ATOM    390 1HB  GLU A  26       0.787   1.584   5.306  1.00  1.560          H  
ATOM    391 2HB  GLU A  26      -0.395   2.652   4.553  1.00  1.560          H  
ATOM    392 1HG  GLU A  26       0.053   2.287   7.510  1.00  1.560          H  
ATOM    393 2HG  GLU A  26       0.601   3.646   6.567  1.00  1.560          H  
ATOM    394  N   PHE A  27      -0.375  -0.980   4.305  1.00  0.970          N  
ATOM    395  CA  PHE A  27      -0.362  -1.917   3.198  1.00  1.010          C  
ATOM    396  C   PHE A  27      -1.738  -2.538   3.009  1.00  1.040          C  
ATOM    397  O   PHE A  27      -2.243  -2.605   1.887  1.00  0.980          O  
ATOM    398  CB  PHE A  27       0.656  -3.025   3.320  1.00  1.400          C  
ATOM    399  CG  PHE A  27       0.438  -3.982   2.217  1.00  1.400          C  
ATOM    400  CD1 PHE A  27       0.840  -3.677   0.927  1.00  1.400          C  
ATOM    401  CD2 PHE A  27      -0.219  -5.173   2.453  1.00  1.400          C  
ATOM    402  CE1 PHE A  27       0.575  -4.542  -0.102  1.00  1.400          C  
ATOM    403  CE2 PHE A  27      -0.476  -6.034   1.440  1.00  1.400          C  
ATOM    404  CZ  PHE A  27      -0.080  -5.718   0.151  1.00  1.400          C  
ATOM    405  H   PHE A  27       0.296  -1.049   5.078  1.00  1.160          H  
ATOM    406  HA  PHE A  27      -0.112  -1.362   2.300  1.00  1.210          H  
ATOM    407 1HB  PHE A  27       1.640  -2.630   3.238  1.00  1.680          H  
ATOM    408 2HB  PHE A  27       0.551  -3.540   4.270  1.00  1.680          H  
ATOM    409  HD1 PHE A  27       1.348  -2.735   0.729  1.00  1.680          H  
ATOM    410  HD2 PHE A  27      -0.544  -5.411   3.465  1.00  1.680          H  
ATOM    411  HE1 PHE A  27       0.876  -4.289  -1.116  1.00  1.680          H  
ATOM    412  HE2 PHE A  27      -0.998  -6.967   1.644  1.00  1.680          H  
ATOM    413  HZ  PHE A  27      -0.292  -6.411  -0.674  1.00  1.680          H  
ATOM    414  N   GLN A  28      -2.369  -3.031   4.075  1.00  1.170          N  
ATOM    415  CA  GLN A  28      -3.684  -3.608   3.850  1.00  1.250          C  
ATOM    416  C   GLN A  28      -4.674  -2.587   3.261  1.00  1.150          C  
ATOM    417  O   GLN A  28      -5.487  -2.959   2.406  1.00  1.150          O  
ATOM    418  CB  GLN A  28      -4.238  -4.210   5.131  1.00  1.720          C  
ATOM    419  CG  GLN A  28      -3.521  -5.465   5.578  1.00  1.720          C  
ATOM    420  CD  GLN A  28      -3.683  -6.603   4.581  1.00  1.720          C  
ATOM    421  OE1 GLN A  28      -4.787  -6.848   4.090  1.00  1.720          O  
ATOM    422  NE2 GLN A  28      -2.597  -7.297   4.284  1.00  1.720          N  
ATOM    423  H   GLN A  28      -1.928  -3.024   5.004  1.00  1.400          H  
ATOM    424  HA  GLN A  28      -3.571  -4.410   3.121  1.00  1.500          H  
ATOM    425 1HB  GLN A  28      -4.147  -3.474   5.936  1.00  2.060          H  
ATOM    426 2HB  GLN A  28      -5.296  -4.434   5.007  1.00  2.060          H  
ATOM    427 1HG  GLN A  28      -2.457  -5.249   5.683  1.00  2.060          H  
ATOM    428 2HG  GLN A  28      -3.933  -5.786   6.533  1.00  2.060          H  
ATOM    429 1HE2 GLN A  28      -2.649  -8.064   3.642  1.00  2.060          H  
ATOM    430 2HE2 GLN A  28      -1.725  -7.062   4.713  1.00  2.060          H  
ATOM    431  N   GLU A  29      -4.596  -1.303   3.668  1.00  1.090          N  
ATOM    432  CA  GLU A  29      -5.494  -0.308   3.065  1.00  1.050          C  
ATOM    433  C   GLU A  29      -5.151  -0.188   1.563  1.00  0.920          C  
ATOM    434  O   GLU A  29      -6.052  -0.154   0.709  1.00  0.930          O  
ATOM    435  CB  GLU A  29      -5.335   1.062   3.738  1.00  1.490          C  
ATOM    436  CG  GLU A  29      -6.376   2.156   3.324  1.00  1.490          C  
ATOM    437  CD  GLU A  29      -7.758   1.884   3.846  1.00  1.490          C  
ATOM    438  OE1 GLU A  29      -7.862   1.169   4.795  1.00  1.490          O  
ATOM    439  OE2 GLU A  29      -8.729   2.371   3.292  1.00  1.490          O  
ATOM    440  H   GLU A  29      -3.966  -1.050   4.441  1.00  1.310          H  
ATOM    441  HA  GLU A  29      -6.525  -0.644   3.171  1.00  1.260          H  
ATOM    442 1HB  GLU A  29      -5.378   0.941   4.819  1.00  1.780          H  
ATOM    443 2HB  GLU A  29      -4.347   1.443   3.505  1.00  1.780          H  
ATOM    444 1HG  GLU A  29      -6.060   3.115   3.723  1.00  1.780          H  
ATOM    445 2HG  GLU A  29      -6.406   2.234   2.236  1.00  1.780          H  
ATOM    446  N   LEU A  30      -3.841  -0.187   1.238  1.00  0.840          N  
ATOM    447  CA  LEU A  30      -3.395  -0.097  -0.154  1.00  0.790          C  
ATOM    448  C   LEU A  30      -3.927  -1.251  -0.975  1.00  0.770          C  
ATOM    449  O   LEU A  30      -4.431  -1.044  -2.081  1.00  0.780          O  
ATOM    450  CB  LEU A  30      -1.849  -0.206  -0.288  1.00  1.130          C  
ATOM    451  CG  LEU A  30      -0.956   1.050  -0.341  1.00  1.130          C  
ATOM    452  CD1 LEU A  30      -1.072   1.864   0.915  1.00  1.130          C  
ATOM    453  CD2 LEU A  30       0.461   0.604  -0.587  1.00  1.130          C  
ATOM    454  H   LEU A  30      -3.156  -0.196   1.995  1.00  1.010          H  
ATOM    455  HA  LEU A  30      -3.753   0.839  -0.572  1.00  0.950          H  
ATOM    456 1HB  LEU A  30      -1.501  -0.767   0.548  1.00  1.350          H  
ATOM    457 2HB  LEU A  30      -1.635  -0.790  -1.166  1.00  1.350          H  
ATOM    458  HG  LEU A  30      -1.249   1.650  -1.149  1.00  1.350          H  
ATOM    459 1HD1 LEU A  30      -0.449   2.734   0.822  1.00  1.350          H  
ATOM    460 2HD1 LEU A  30      -2.096   2.165   1.066  1.00  1.350          H  
ATOM    461 3HD1 LEU A  30      -0.744   1.276   1.752  1.00  1.350          H  
ATOM    462 1HD2 LEU A  30       1.091   1.469  -0.651  1.00  1.350          H  
ATOM    463 2HD2 LEU A  30       0.791  -0.030   0.233  1.00  1.350          H  
ATOM    464 3HD2 LEU A  30       0.513   0.045  -1.518  1.00  1.350          H  
ATOM    465  N   LEU A  31      -3.850  -2.458  -0.422  1.00  0.840          N  
ATOM    466  CA  LEU A  31      -4.272  -3.650  -1.127  1.00  0.880          C  
ATOM    467  C   LEU A  31      -5.761  -3.637  -1.403  1.00  0.910          C  
ATOM    468  O   LEU A  31      -6.189  -4.022  -2.499  1.00  0.950          O  
ATOM    469  CB  LEU A  31      -3.874  -4.904  -0.340  1.00  1.220          C  
ATOM    470  CG  LEU A  31      -4.231  -6.289  -0.975  1.00  1.220          C  
ATOM    471  CD1 LEU A  31      -3.559  -6.442  -2.360  1.00  1.220          C  
ATOM    472  CD2 LEU A  31      -3.749  -7.391  -0.029  1.00  1.220          C  
ATOM    473  H   LEU A  31      -3.411  -2.544   0.499  1.00  1.010          H  
ATOM    474  HA  LEU A  31      -3.746  -3.668  -2.072  1.00  1.060          H  
ATOM    475 1HB  LEU A  31      -2.805  -4.870  -0.179  1.00  1.460          H  
ATOM    476 2HB  LEU A  31      -4.356  -4.853   0.639  1.00  1.460          H  
ATOM    477  HG  LEU A  31      -5.312  -6.368  -1.107  1.00  1.460          H  
ATOM    478 1HD1 LEU A  31      -3.815  -7.412  -2.771  1.00  1.460          H  
ATOM    479 2HD1 LEU A  31      -3.909  -5.671  -3.046  1.00  1.460          H  
ATOM    480 3HD1 LEU A  31      -2.478  -6.364  -2.253  1.00  1.460          H  
ATOM    481 1HD2 LEU A  31      -3.997  -8.364  -0.447  1.00  1.460          H  
ATOM    482 2HD2 LEU A  31      -2.680  -7.320   0.096  1.00  1.460          H  
ATOM    483 3HD2 LEU A  31      -4.238  -7.275   0.944  1.00  1.460          H  
ATOM    484  N   ARG A  32      -6.571  -3.229  -0.419  1.00  0.940          N  
ATOM    485  CA  ARG A  32      -7.997  -3.209  -0.667  1.00  1.030          C  
ATOM    486  C   ARG A  32      -8.315  -2.240  -1.804  1.00  0.980          C  
ATOM    487  O   ARG A  32      -9.126  -2.564  -2.676  1.00  1.050          O  
ATOM    488  CB  ARG A  32      -8.772  -2.830   0.582  1.00  1.410          C  
ATOM    489  CG  ARG A  32     -10.315  -2.897   0.448  1.00  1.410          C  
ATOM    490  CD  ARG A  32     -10.803  -4.295   0.198  1.00  1.410          C  
ATOM    491  NE  ARG A  32     -10.419  -5.199   1.287  1.00  1.410          N  
ATOM    492  CZ  ARG A  32     -10.395  -6.555   1.225  1.00  1.410          C  
ATOM    493  NH1 ARG A  32     -10.733  -7.189   0.115  1.00  1.410          N  
ATOM    494  NH2 ARG A  32     -10.025  -7.256   2.289  1.00  1.410          N  
ATOM    495  H   ARG A  32      -6.188  -2.978   0.500  1.00  1.130          H  
ATOM    496  HA  ARG A  32      -8.292  -4.208  -0.967  1.00  1.240          H  
ATOM    497 1HB  ARG A  32      -8.472  -3.484   1.397  1.00  1.690          H  
ATOM    498 2HB  ARG A  32      -8.506  -1.811   0.879  1.00  1.690          H  
ATOM    499 1HG  ARG A  32     -10.796  -2.500   1.336  1.00  1.690          H  
ATOM    500 2HG  ARG A  32     -10.613  -2.310  -0.405  1.00  1.690          H  
ATOM    501 1HD  ARG A  32     -11.892  -4.264   0.157  1.00  1.690          H  
ATOM    502 2HD  ARG A  32     -10.429  -4.677  -0.745  1.00  1.690          H  
ATOM    503  HE  ARG A  32     -10.170  -4.756   2.182  1.00  1.690          H  
ATOM    504 1HH1 ARG A  32     -11.017  -6.671  -0.703  1.00  1.690          H  
ATOM    505 2HH1 ARG A  32     -10.709  -8.200   0.082  1.00  1.690          H  
ATOM    506 1HH2 ARG A  32      -9.747  -6.786   3.144  1.00  1.690          H  
ATOM    507 2HH2 ARG A  32     -10.004  -8.263   2.246  1.00  1.690          H  
ATOM    508  N   LEU A  33      -7.655  -1.075  -1.829  1.00  0.920          N  
ATOM    509  CA  LEU A  33      -7.864  -0.131  -2.919  1.00  0.980          C  
ATOM    510  C   LEU A  33      -7.427  -0.706  -4.271  1.00  0.980          C  
ATOM    511  O   LEU A  33      -8.150  -0.615  -5.264  1.00  1.080          O  
ATOM    512  CB  LEU A  33      -7.079   1.157  -2.647  1.00  1.350          C  
ATOM    513  CG  LEU A  33      -7.592   2.078  -1.539  1.00  1.350          C  
ATOM    514  CD1 LEU A  33      -6.541   3.116  -1.207  1.00  1.350          C  
ATOM    515  CD2 LEU A  33      -8.833   2.791  -2.039  1.00  1.350          C  
ATOM    516  H   LEU A  33      -7.018  -0.833  -1.057  1.00  1.100          H  
ATOM    517  HA  LEU A  33      -8.931   0.084  -2.974  1.00  1.180          H  
ATOM    518 1HB  LEU A  33      -6.089   0.853  -2.348  1.00  1.620          H  
ATOM    519 2HB  LEU A  33      -7.005   1.730  -3.569  1.00  1.620          H  
ATOM    520  HG  LEU A  33      -7.818   1.495  -0.643  1.00  1.620          H  
ATOM    521 1HD1 LEU A  33      -6.918   3.774  -0.428  1.00  1.620          H  
ATOM    522 2HD1 LEU A  33      -5.642   2.610  -0.849  1.00  1.620          H  
ATOM    523 3HD1 LEU A  33      -6.307   3.699  -2.094  1.00  1.620          H  
ATOM    524 1HD2 LEU A  33      -9.205   3.457  -1.266  1.00  1.620          H  
ATOM    525 2HD2 LEU A  33      -8.592   3.372  -2.929  1.00  1.620          H  
ATOM    526 3HD2 LEU A  33      -9.586   2.083  -2.286  1.00  1.620          H  
ATOM    527  N   GLN A  34      -6.295  -1.409  -4.297  1.00  0.920          N  
ATOM    528  CA  GLN A  34      -5.803  -1.984  -5.551  1.00  0.990          C  
ATOM    529  C   GLN A  34      -6.810  -2.963  -6.142  1.00  1.040          C  
ATOM    530  O   GLN A  34      -7.012  -2.994  -7.361  1.00  1.170          O  
ATOM    531  CB  GLN A  34      -4.523  -2.770  -5.270  1.00  1.360          C  
ATOM    532  CG  GLN A  34      -3.333  -1.945  -4.932  1.00  1.360          C  
ATOM    533  CD  GLN A  34      -2.246  -2.782  -4.282  1.00  1.360          C  
ATOM    534  OE1 GLN A  34      -2.177  -4.006  -4.430  1.00  1.360          O  
ATOM    535  NE2 GLN A  34      -1.411  -2.123  -3.521  1.00  1.360          N  
ATOM    536  H   GLN A  34      -5.722  -1.467  -3.451  1.00  1.100          H  
ATOM    537  HA  GLN A  34      -5.613  -1.188  -6.260  1.00  1.190          H  
ATOM    538 1HB  GLN A  34      -4.692  -3.467  -4.458  1.00  1.630          H  
ATOM    539 2HB  GLN A  34      -4.285  -3.353  -6.145  1.00  1.630          H  
ATOM    540 1HG  GLN A  34      -2.922  -1.537  -5.855  1.00  1.630          H  
ATOM    541 2HG  GLN A  34      -3.610  -1.138  -4.284  1.00  1.630          H  
ATOM    542 1HE2 GLN A  34      -0.665  -2.599  -3.056  1.00  1.630          H  
ATOM    543 2HE2 GLN A  34      -1.503  -1.130  -3.457  1.00  1.630          H  
ATOM    544  N   ALA A  35      -7.438  -3.748  -5.273  1.00  1.010          N  
ATOM    545  CA  ALA A  35      -8.412  -4.747  -5.675  1.00  1.160          C  
ATOM    546  C   ALA A  35      -9.832  -4.213  -5.955  1.00  1.320          C  
ATOM    547  O   ALA A  35     -10.478  -4.658  -6.904  1.00  1.490          O  
ATOM    548  CB  ALA A  35      -8.498  -5.796  -4.581  1.00  1.560          C  
ATOM    549  H   ALA A  35      -7.159  -3.688  -4.285  1.00  1.210          H  
ATOM    550  HA  ALA A  35      -8.047  -5.208  -6.591  1.00  1.390          H  
ATOM    551 1HB  ALA A  35      -9.184  -6.582  -4.882  1.00  1.880          H  
ATOM    552 2HB  ALA A  35      -7.507  -6.212  -4.406  1.00  1.880          H  
ATOM    553 3HB  ALA A  35      -8.861  -5.319  -3.665  1.00  1.880          H  
ATOM    554  N   SER A  36     -10.325  -3.285  -5.121  1.00  1.350          N  
ATOM    555  CA  SER A  36     -11.715  -2.825  -5.223  1.00  1.600          C  
ATOM    556  C   SER A  36     -11.979  -1.341  -5.530  1.00  1.580          C  
ATOM    557  O   SER A  36     -13.145  -0.960  -5.669  1.00  1.770          O  
ATOM    558  CB  SER A  36     -12.436  -3.160  -3.923  1.00  2.140          C  
ATOM    559  OG  SER A  36     -12.498  -4.548  -3.705  1.00  2.140          O  
ATOM    560  H   SER A  36      -9.761  -2.943  -4.346  1.00  1.620          H  
ATOM    561  HA  SER A  36     -12.182  -3.399  -6.018  1.00  1.920          H  
ATOM    562 1HB  SER A  36     -11.911  -2.682  -3.089  1.00  2.570          H  
ATOM    563 2HB  SER A  36     -13.444  -2.750  -3.949  1.00  2.570          H  
ATOM    564  HG  SER A  36     -12.993  -4.661  -2.895  1.00  2.570          H  
ATOM    565  N   THR A  37     -10.944  -0.484  -5.562  1.00  1.440          N  
ATOM    566  CA  THR A  37     -10.977   0.989  -5.753  1.00  1.550          C  
ATOM    567  C   THR A  37     -11.470   1.767  -4.515  1.00  1.560          C  
ATOM    568  O   THR A  37     -11.254   2.977  -4.406  1.00  1.790          O  
ATOM    569  CB  THR A  37     -11.799   1.435  -6.997  1.00  2.130          C  
ATOM    570  OG1 THR A  37     -13.197   1.397  -6.709  1.00  2.130          O  
ATOM    571  CG2 THR A  37     -11.492   0.581  -8.244  1.00  2.130          C  
ATOM    572  H   THR A  37      -9.995  -0.842  -5.444  1.00  1.730          H  
ATOM    573  HA  THR A  37      -9.951   1.308  -5.933  1.00  1.860          H  
ATOM    574  HB  THR A  37     -11.529   2.464  -7.225  1.00  2.550          H  
ATOM    575  HG1 THR A  37     -13.415   0.520  -6.368  1.00  2.550          H  
ATOM    576 1HG2 THR A  37     -12.070   0.961  -9.084  1.00  2.550          H  
ATOM    577 2HG2 THR A  37     -10.430   0.649  -8.470  1.00  2.550          H  
ATOM    578 3HG2 THR A  37     -11.754  -0.454  -8.080  1.00  2.550          H  
ATOM    579  N   GLN A  38     -12.073   1.062  -3.565  1.00  1.580          N  
ATOM    580  CA  GLN A  38     -12.530   1.618  -2.303  1.00  1.680          C  
ATOM    581  C   GLN A  38     -11.844   0.874  -1.170  1.00  1.380          C  
ATOM    582  O   GLN A  38     -11.757  -0.348  -1.193  1.00  1.470          O  
ATOM    583  CB  GLN A  38     -14.045   1.520  -2.157  1.00  2.310          C  
ATOM    584  CG  GLN A  38     -14.568   2.142  -0.865  1.00  2.310          C  
ATOM    585  CD  GLN A  38     -16.054   2.156  -0.789  1.00  2.310          C  
ATOM    586  OE1 GLN A  38     -16.735   1.285  -1.348  1.00  2.310          O  
ATOM    587  NE2 GLN A  38     -16.592   3.156  -0.100  1.00  2.310          N  
ATOM    588  H   GLN A  38     -12.235   0.085  -3.750  1.00  1.900          H  
ATOM    589  HA  GLN A  38     -12.241   2.666  -2.250  1.00  2.020          H  
ATOM    590 1HB  GLN A  38     -14.528   2.021  -2.995  1.00  2.770          H  
ATOM    591 2HB  GLN A  38     -14.345   0.473  -2.179  1.00  2.770          H  
ATOM    592 1HG  GLN A  38     -14.204   1.562  -0.012  1.00  2.770          H  
ATOM    593 2HG  GLN A  38     -14.217   3.174  -0.791  1.00  2.770          H  
ATOM    594 1HE2 GLN A  38     -17.584   3.229  -0.014  1.00  2.770          H  
ATOM    595 2HE2 GLN A  38     -15.991   3.870   0.349  1.00  2.770          H  
ATOM    596  N   GLY A  39     -11.349   1.614  -0.187  1.00  1.560          N  
ATOM    597  CA  GLY A  39     -10.644   1.026   0.945  1.00  1.670          C  
ATOM    598  C   GLY A  39     -11.557   0.773   2.145  1.00  1.360          C  
ATOM    599  O   GLY A  39     -12.743   0.472   2.003  1.00  1.710          O  
ATOM    600  H   GLY A  39     -11.452   2.618  -0.231  1.00  1.870          H  
ATOM    601 1HA  GLY A  39     -10.178   0.092   0.635  1.00  2.000          H  
ATOM    602 2HA  GLY A  39      -9.830   1.689   1.238  1.00  2.000          H  
ATOM    603  N   HIS A  40     -10.975   0.866   3.340  1.00  1.540          N  
ATOM    604  CA  HIS A  40     -11.678   0.602   4.592  1.00  1.780          C  
ATOM    605  C   HIS A  40     -11.914   1.890   5.370  1.00  1.620          C  
ATOM    606  O   HIS A  40     -12.699   1.919   6.315  1.00  2.010          O  
ATOM    607  CB  HIS A  40     -10.902  -0.403   5.448  1.00  2.400          C  
ATOM    608  CG  HIS A  40     -10.795  -1.754   4.824  1.00  2.400          C  
ATOM    609  ND1 HIS A  40     -11.873  -2.612   4.735  1.00  2.400          N  
ATOM    610  CD2 HIS A  40      -9.750  -2.400   4.252  1.00  2.400          C  
ATOM    611  CE1 HIS A  40     -11.501  -3.724   4.144  1.00  2.400          C  
ATOM    612  NE2 HIS A  40     -10.217  -3.628   3.835  1.00  2.400          N  
ATOM    613  H   HIS A  40     -10.001   1.160   3.376  1.00  1.850          H  
ATOM    614  HA  HIS A  40     -12.654   0.168   4.376  1.00  2.140          H  
ATOM    615 1HB  HIS A  40      -9.895  -0.025   5.625  1.00  2.880          H  
ATOM    616 2HB  HIS A  40     -11.386  -0.506   6.418  1.00  2.880          H  
ATOM    617  HD1 HIS A  40     -12.829  -2.380   4.928  1.00  2.880          H  
ATOM    618  HD2 HIS A  40      -8.706  -2.120   4.085  1.00  2.880          H  
ATOM    619  HE1 HIS A  40     -12.217  -4.530   3.979  1.00  2.880          H  
ATOM    620  N   VAL A  41     -11.285   2.973   4.915  1.00  1.370          N  
ATOM    621  CA  VAL A  41     -11.394   4.301   5.531  1.00  1.680          C  
ATOM    622  C   VAL A  41     -12.831   4.852   5.624  1.00  1.820          C  
ATOM    623  O   VAL A  41     -13.093   5.721   6.447  1.00  2.380          O  
ATOM    624  CB  VAL A  41     -10.484   5.306   4.760  1.00  2.230          C  
ATOM    625  CG1 VAL A  41     -11.038   5.584   3.352  1.00  2.230          C  
ATOM    626  CG2 VAL A  41     -10.365   6.654   5.533  1.00  2.230          C  
ATOM    627  H   VAL A  41     -10.606   2.833   4.157  1.00  1.640          H  
ATOM    628  HA  VAL A  41     -11.002   4.220   6.546  1.00  2.020          H  
ATOM    629  HB  VAL A  41      -9.496   4.852   4.650  1.00  2.670          H  
ATOM    630 1HG1 VAL A  41     -10.367   6.265   2.832  1.00  2.670          H  
ATOM    631 2HG1 VAL A  41     -11.110   4.651   2.794  1.00  2.670          H  
ATOM    632 3HG1 VAL A  41     -12.025   6.045   3.414  1.00  2.670          H  
ATOM    633 1HG2 VAL A  41      -9.703   7.323   4.991  1.00  2.670          H  
ATOM    634 2HG2 VAL A  41     -11.335   7.133   5.632  1.00  2.670          H  
ATOM    635 3HG2 VAL A  41      -9.966   6.476   6.514  1.00  2.670          H  
ATOM    636  N   ASP A  42     -13.731   4.397   4.755  1.00  1.730          N  
ATOM    637  CA  ASP A  42     -15.114   4.879   4.726  1.00  2.310          C  
ATOM    638  C   ASP A  42     -16.065   4.173   5.708  1.00  2.700          C  
ATOM    639  O   ASP A  42     -16.341   2.976   5.577  1.00  3.190          O  
ATOM    640  CB  ASP A  42     -15.668   4.741   3.309  1.00  3.000          C  
ATOM    641  CG  ASP A  42     -14.993   5.696   2.309  1.00  3.000          C  
ATOM    642  OD1 ASP A  42     -14.463   6.717   2.713  1.00  3.000          O  
ATOM    643  OD2 ASP A  42     -15.017   5.400   1.130  1.00  3.000          O  
ATOM    644  H   ASP A  42     -13.435   3.681   4.111  1.00  2.080          H  
ATOM    645  HA  ASP A  42     -15.102   5.934   4.986  1.00  2.770          H  
ATOM    646 1HB  ASP A  42     -15.530   3.712   2.966  1.00  3.600          H  
ATOM    647 2HB  ASP A  42     -16.742   4.941   3.325  1.00  3.600          H  
ATOM    648  N   GLU A  43     -16.584   4.945   6.666  1.00  2.890          N  
ATOM    649  CA  GLU A  43     -17.474   4.492   7.736  1.00  3.380          C  
ATOM    650  C   GLU A  43     -18.938   4.761   7.382  1.00  3.680          C  
ATOM    651  O   GLU A  43     -19.223   5.593   6.519  1.00  3.960          O  
ATOM    652  CB  GLU A  43     -17.123   5.191   9.039  1.00  4.540          C  
ATOM    653  CG  GLU A  43     -15.685   4.927   9.572  1.00  4.540          C  
ATOM    654  CD  GLU A  43     -15.440   3.521  10.092  1.00  4.540          C  
ATOM    655  OE1 GLU A  43     -16.390   2.829  10.377  1.00  4.540          O  
ATOM    656  OE2 GLU A  43     -14.296   3.141  10.243  1.00  4.540          O  
ATOM    657  H   GLU A  43     -16.305   5.924   6.680  1.00  3.470          H  
ATOM    658  HA  GLU A  43     -17.343   3.417   7.867  1.00  4.060          H  
ATOM    659 1HB  GLU A  43     -17.241   6.267   8.919  1.00  5.440          H  
ATOM    660 2HB  GLU A  43     -17.833   4.883   9.781  1.00  5.440          H  
ATOM    661 1HG  GLU A  43     -14.979   5.114   8.760  1.00  5.440          H  
ATOM    662 2HG  GLU A  43     -15.467   5.645  10.364  1.00  5.440          H  
ATOM    663  N   THR A  44     -19.867   4.062   8.052  1.00  4.090          N  
ATOM    664  CA  THR A  44     -21.297   4.213   7.774  1.00  4.680          C  
ATOM    665  C   THR A  44     -22.188   4.892   8.833  1.00  4.640          C  
ATOM    666  O   THR A  44     -23.341   5.213   8.536  1.00  5.010          O  
ATOM    667  CB  THR A  44     -21.889   2.827   7.494  1.00  6.320          C  
ATOM    668  OG1 THR A  44     -21.699   1.996   8.654  1.00  6.320          O  
ATOM    669  CG2 THR A  44     -21.187   2.199   6.297  1.00  6.320          C  
ATOM    670  H   THR A  44     -19.587   3.384   8.749  1.00  4.910          H  
ATOM    671  HA  THR A  44     -21.385   4.806   6.863  1.00  5.620          H  
ATOM    672  HB  THR A  44     -22.956   2.920   7.290  1.00  7.580          H  
ATOM    673  HG1 THR A  44     -22.230   1.194   8.564  1.00  7.580          H  
ATOM    674 1HG2 THR A  44     -21.611   1.214   6.105  1.00  7.580          H  
ATOM    675 2HG2 THR A  44     -21.329   2.833   5.424  1.00  7.580          H  
ATOM    676 3HG2 THR A  44     -20.124   2.098   6.500  1.00  7.580          H  
ATOM    677  N   THR A  45     -21.709   5.108  10.061  1.00  4.500          N  
ATOM    678  CA  THR A  45     -22.597   5.725  11.066  1.00  4.690          C  
ATOM    679  C   THR A  45     -21.987   6.957  11.692  1.00  4.290          C  
ATOM    680  O   THR A  45     -20.802   7.212  11.529  1.00  3.870          O  
ATOM    681  CB  THR A  45     -23.003   4.758  12.179  1.00  6.490          C  
ATOM    682  OG1 THR A  45     -24.040   5.388  12.948  1.00  6.490          O  
ATOM    683  CG2 THR A  45     -21.807   4.429  13.087  1.00  6.490          C  
ATOM    684  H   THR A  45     -20.761   4.850  10.278  1.00  5.400          H  
ATOM    685  HA  THR A  45     -23.514   6.040  10.569  1.00  5.630          H  
ATOM    686  HB  THR A  45     -23.393   3.843  11.732  1.00  7.790          H  
ATOM    687  HG1 THR A  45     -24.521   4.710  13.444  1.00  7.790          H  
ATOM    688 1HG2 THR A  45     -22.126   3.742  13.870  1.00  7.790          H  
ATOM    689 2HG2 THR A  45     -21.031   3.956  12.490  1.00  7.790          H  
ATOM    690 3HG2 THR A  45     -21.416   5.325  13.545  1.00  7.790          H  
ATOM    691  N   LEU A  46     -22.755   7.678  12.503  1.00  4.710          N  
ATOM    692  CA  LEU A  46     -22.248   8.941  13.049  1.00  4.690          C  
ATOM    693  C   LEU A  46     -21.038   8.836  13.965  1.00  4.460          C  
ATOM    694  O   LEU A  46     -20.051   9.548  13.773  1.00  4.150          O  
ATOM    695  CB  LEU A  46     -23.355   9.690  13.794  1.00  6.570          C  
ATOM    696  CG  LEU A  46     -22.937  11.038  14.487  1.00  6.570          C  
ATOM    697  CD1 LEU A  46     -22.410  12.043  13.437  1.00  6.570          C  
ATOM    698  CD2 LEU A  46     -24.147  11.610  15.211  1.00  6.570          C  
ATOM    699  H   LEU A  46     -23.707   7.358  12.672  1.00  5.650          H  
ATOM    700  HA  LEU A  46     -21.961   9.547  12.195  1.00  5.630          H  
ATOM    701 1HB  LEU A  46     -24.155   9.913  13.089  1.00  7.890          H  
ATOM    702 2HB  LEU A  46     -23.756   9.033  14.564  1.00  7.890          H  
ATOM    703  HG  LEU A  46     -22.142  10.854  15.210  1.00  7.890          H  
ATOM    704 1HD1 LEU A  46     -22.133  12.968  13.942  1.00  7.890          H  
ATOM    705 2HD1 LEU A  46     -21.534  11.645  12.931  1.00  7.890          H  
ATOM    706 3HD1 LEU A  46     -23.188  12.247  12.705  1.00  7.890          H  
ATOM    707 1HD2 LEU A  46     -23.867  12.541  15.703  1.00  7.890          H  
ATOM    708 2HD2 LEU A  46     -24.946  11.803  14.494  1.00  7.890          H  
ATOM    709 3HD2 LEU A  46     -24.494  10.895  15.957  1.00  7.890          H  
ATOM    710  N   ALA A  47     -21.070   7.943  14.948  1.00  4.850          N  
ATOM    711  CA  ALA A  47     -19.932   7.865  15.862  1.00  4.930          C  
ATOM    712  C   ALA A  47     -18.649   7.554  15.103  1.00  4.350          C  
ATOM    713  O   ALA A  47     -17.565   8.059  15.438  1.00  4.370          O  
ATOM    714  CB  ALA A  47     -20.174   6.789  16.903  1.00  6.870          C  
ATOM    715  H   ALA A  47     -21.896   7.382  15.089  1.00  5.820          H  
ATOM    716  HA  ALA A  47     -19.818   8.831  16.350  1.00  5.920          H  
ATOM    717 1HB  ALA A  47     -19.324   6.752  17.584  1.00  8.240          H  
ATOM    718 2HB  ALA A  47     -21.079   7.021  17.459  1.00  8.240          H  
ATOM    719 3HB  ALA A  47     -20.285   5.826  16.408  1.00  8.240          H  
ATOM    720  N   ARG A  48     -18.778   6.712  14.093  1.00  4.120          N  
ATOM    721  CA  ARG A  48     -17.659   6.311  13.293  1.00  3.700          C  
ATOM    722  C   ARG A  48     -17.247   7.404  12.312  1.00  3.080          C  
ATOM    723  O   ARG A  48     -16.057   7.577  12.082  1.00  2.820          O  
ATOM    724  CB  ARG A  48     -17.968   5.021  12.591  1.00  5.350          C  
ATOM    725  CG  ARG A  48     -18.163   3.772  13.489  1.00  5.350          C  
ATOM    726  CD  ARG A  48     -16.968   3.459  14.310  1.00  5.350          C  
ATOM    727  NE  ARG A  48     -15.789   3.258  13.478  1.00  5.350          N  
ATOM    728  CZ  ARG A  48     -14.503   3.337  13.910  1.00  5.350          C  
ATOM    729  NH1 ARG A  48     -14.228   3.594  15.178  1.00  5.350          N  
ATOM    730  NH2 ARG A  48     -13.519   3.155  13.052  1.00  5.350          N  
ATOM    731  H   ARG A  48     -19.692   6.329  13.896  1.00  4.940          H  
ATOM    732  HA  ARG A  48     -16.811   6.147  13.951  1.00  4.440          H  
ATOM    733 1HB  ARG A  48     -18.859   5.147  11.980  1.00  6.420          H  
ATOM    734 2HB  ARG A  48     -17.160   4.800  11.949  1.00  6.420          H  
ATOM    735 1HG  ARG A  48     -18.997   3.935  14.164  1.00  6.420          H  
ATOM    736 2HG  ARG A  48     -18.372   2.912  12.848  1.00  6.420          H  
ATOM    737 1HD  ARG A  48     -16.771   4.242  15.031  1.00  6.420          H  
ATOM    738 2HD  ARG A  48     -17.157   2.527  14.844  1.00  6.420          H  
ATOM    739  HE  ARG A  48     -15.949   3.038  12.475  1.00  6.420          H  
ATOM    740 1HH1 ARG A  48     -14.973   3.736  15.843  1.00  6.420          H  
ATOM    741 2HH1 ARG A  48     -13.267   3.644  15.483  1.00  6.420          H  
ATOM    742 1HH2 ARG A  48     -13.737   2.974  12.056  1.00  6.420          H  
ATOM    743 2HH2 ARG A  48     -12.563   3.209  13.352  1.00  6.420          H  
ATOM    744  N   LEU A  49     -18.198   8.150  11.738  1.00  3.150          N  
ATOM    745  CA  LEU A  49     -17.869   9.232  10.812  1.00  2.870          C  
ATOM    746  C   LEU A  49     -17.048  10.302  11.522  1.00  2.590          C  
ATOM    747  O   LEU A  49     -16.158  10.905  10.919  1.00  2.340          O  
ATOM    748  CB  LEU A  49     -19.138   9.831  10.190  1.00  4.130          C  
ATOM    749  CG  LEU A  49     -19.895   8.934   9.140  1.00  4.130          C  
ATOM    750  CD1 LEU A  49     -21.250   9.551   8.852  1.00  4.130          C  
ATOM    751  CD2 LEU A  49     -19.085   8.824   7.857  1.00  4.130          C  
ATOM    752  H   LEU A  49     -19.179   7.929  11.905  1.00  3.780          H  
ATOM    753  HA  LEU A  49     -17.259   8.818  10.020  1.00  3.440          H  
ATOM    754 1HB  LEU A  49     -19.835  10.045  11.001  1.00  4.960          H  
ATOM    755 2HB  LEU A  49     -18.879  10.769   9.707  1.00  4.960          H  
ATOM    756  HG  LEU A  49     -20.029   7.950   9.520  1.00  4.960          H  
ATOM    757 1HD1 LEU A  49     -21.780   8.930   8.129  1.00  4.960          H  
ATOM    758 2HD1 LEU A  49     -21.828   9.602   9.772  1.00  4.960          H  
ATOM    759 3HD1 LEU A  49     -21.120  10.551   8.447  1.00  4.960          H  
ATOM    760 1HD2 LEU A  49     -19.628   8.202   7.145  1.00  4.960          H  
ATOM    761 2HD2 LEU A  49     -18.933   9.813   7.433  1.00  4.960          H  
ATOM    762 3HD2 LEU A  49     -18.124   8.368   8.047  1.00  4.960          H  
ATOM    763  N   VAL A  50     -17.337  10.544  12.804  1.00  2.920          N  
ATOM    764  CA  VAL A  50     -16.542  11.511  13.554  1.00  3.070          C  
ATOM    765  C   VAL A  50     -15.099  10.999  13.632  1.00  2.860          C  
ATOM    766  O   VAL A  50     -14.147  11.749  13.363  1.00  3.000          O  
ATOM    767  CB  VAL A  50     -17.118  11.729  14.969  1.00  4.240          C  
ATOM    768  CG1 VAL A  50     -16.147  12.586  15.814  1.00  4.240          C  
ATOM    769  CG2 VAL A  50     -18.485  12.417  14.854  1.00  4.240          C  
ATOM    770  H   VAL A  50     -18.141  10.059  13.218  1.00  3.500          H  
ATOM    771  HA  VAL A  50     -16.553  12.461  13.025  1.00  3.680          H  
ATOM    772  HB  VAL A  50     -17.237  10.762  15.466  1.00  5.090          H  
ATOM    773 1HG1 VAL A  50     -16.566  12.729  16.809  1.00  5.090          H  
ATOM    774 2HG1 VAL A  50     -15.186  12.086  15.904  1.00  5.090          H  
ATOM    775 3HG1 VAL A  50     -16.006  13.557  15.339  1.00  5.090          H  
ATOM    776 1HG2 VAL A  50     -18.905  12.566  15.847  1.00  5.090          H  
ATOM    777 2HG2 VAL A  50     -18.365  13.381  14.361  1.00  5.090          H  
ATOM    778 3HG2 VAL A  50     -19.157  11.799  14.270  1.00  5.090          H  
ATOM    779  N   VAL A  51     -14.935   9.715  13.958  1.00  2.790          N  
ATOM    780  CA  VAL A  51     -13.615   9.107  14.009  1.00  2.890          C  
ATOM    781  C   VAL A  51     -12.947   9.170  12.640  1.00  2.560          C  
ATOM    782  O   VAL A  51     -11.746   9.435  12.553  1.00  2.780          O  
ATOM    783  CB  VAL A  51     -13.675   7.653  14.508  1.00  4.010          C  
ATOM    784  CG1 VAL A  51     -12.299   6.972  14.362  1.00  4.010          C  
ATOM    785  CG2 VAL A  51     -14.132   7.648  15.961  1.00  4.010          C  
ATOM    786  H   VAL A  51     -15.764   9.157  14.209  1.00  3.350          H  
ATOM    787  HA  VAL A  51     -13.008   9.684  14.713  1.00  3.470          H  
ATOM    788  HB  VAL A  51     -14.383   7.095  13.902  1.00  4.810          H  
ATOM    789 1HG1 VAL A  51     -12.366   5.949  14.716  1.00  4.810          H  
ATOM    790 2HG1 VAL A  51     -11.983   6.963  13.319  1.00  4.810          H  
ATOM    791 3HG1 VAL A  51     -11.562   7.513  14.956  1.00  4.810          H  
ATOM    792 1HG2 VAL A  51     -14.196   6.624  16.322  1.00  4.810          H  
ATOM    793 2HG2 VAL A  51     -13.420   8.204  16.567  1.00  4.810          H  
ATOM    794 3HG2 VAL A  51     -15.110   8.117  16.037  1.00  4.810          H  
ATOM    795  N   GLN A  52     -13.711   8.869  11.582  1.00  2.220          N  
ATOM    796  CA  GLN A  52     -13.198   8.902  10.231  1.00  2.100          C  
ATOM    797  C   GLN A  52     -12.633  10.255   9.905  1.00  1.920          C  
ATOM    798  O   GLN A  52     -11.528  10.332   9.380  1.00  1.900          O  
ATOM    799  CB  GLN A  52     -14.280   8.581   9.201  1.00  2.990          C  
ATOM    800  CG  GLN A  52     -13.795   8.631   7.754  1.00  2.990          C  
ATOM    801  CD  GLN A  52     -14.857   8.270   6.762  1.00  2.990          C  
ATOM    802  OE1 GLN A  52     -15.819   7.571   7.077  1.00  2.990          O  
ATOM    803  NE2 GLN A  52     -14.714   8.760   5.543  1.00  2.990          N  
ATOM    804  H   GLN A  52     -14.677   8.611  11.739  1.00  2.660          H  
ATOM    805  HA  GLN A  52     -12.406   8.161  10.144  1.00  2.520          H  
ATOM    806 1HB  GLN A  52     -14.694   7.610   9.401  1.00  3.590          H  
ATOM    807 2HB  GLN A  52     -15.079   9.298   9.288  1.00  3.590          H  
ATOM    808 1HG  GLN A  52     -13.490   9.646   7.524  1.00  3.590          H  
ATOM    809 2HG  GLN A  52     -12.950   7.952   7.627  1.00  3.590          H  
ATOM    810 1HE2 GLN A  52     -15.398   8.564   4.832  1.00  3.590          H  
ATOM    811 2HE2 GLN A  52     -13.923   9.330   5.320  1.00  3.590          H  
ATOM    812  N   LYS A  53     -13.347  11.340  10.195  1.00  1.990          N  
ATOM    813  CA  LYS A  53     -12.761  12.628   9.863  1.00  2.080          C  
ATOM    814  C   LYS A  53     -11.443  12.856  10.586  1.00  2.090          C  
ATOM    815  O   LYS A  53     -10.473  13.328   9.990  1.00  2.160          O  
ATOM    816  CB  LYS A  53     -13.703  13.788  10.169  1.00  2.880          C  
ATOM    817  CG  LYS A  53     -14.876  13.931   9.215  1.00  2.880          C  
ATOM    818  CD  LYS A  53     -15.716  15.157   9.573  1.00  2.880          C  
ATOM    819  CE  LYS A  53     -16.834  15.386   8.570  1.00  2.880          C  
ATOM    820  NZ  LYS A  53     -17.619  16.613   8.891  1.00  2.880          N  
ATOM    821  H   LYS A  53     -14.287  11.251  10.599  1.00  2.390          H  
ATOM    822  HA  LYS A  53     -12.559  12.631   8.795  1.00  2.500          H  
ATOM    823 1HB  LYS A  53     -14.121  13.637  11.170  1.00  3.450          H  
ATOM    824 2HB  LYS A  53     -13.146  14.718  10.191  1.00  3.450          H  
ATOM    825 1HG  LYS A  53     -14.508  14.025   8.191  1.00  3.450          H  
ATOM    826 2HG  LYS A  53     -15.497  13.036   9.281  1.00  3.450          H  
ATOM    827 1HD  LYS A  53     -16.154  15.014  10.561  1.00  3.450          H  
ATOM    828 2HD  LYS A  53     -15.086  16.045   9.600  1.00  3.450          H  
ATOM    829 1HE  LYS A  53     -16.402  15.496   7.574  1.00  3.450          H  
ATOM    830 2HE  LYS A  53     -17.502  14.527   8.574  1.00  3.450          H  
ATOM    831 1HZ  LYS A  53     -18.348  16.739   8.204  1.00  3.450          H  
ATOM    832 2HZ  LYS A  53     -18.031  16.528   9.807  1.00  3.450          H  
ATOM    833 3HZ  LYS A  53     -16.993  17.413   8.871  1.00  3.450          H  
ATOM    834  N   ARG A  54     -11.382  12.480  11.857  1.00  2.150          N  
ATOM    835  CA  ARG A  54     -10.161  12.672  12.618  1.00  2.300          C  
ATOM    836  C   ARG A  54      -8.994  11.852  12.039  1.00  2.140          C  
ATOM    837  O   ARG A  54      -7.871  12.349  11.924  1.00  2.270          O  
ATOM    838  CB  ARG A  54     -10.418  12.279  14.066  1.00  3.160          C  
ATOM    839  CG  ARG A  54     -11.349  13.239  14.815  1.00  3.160          C  
ATOM    840  CD  ARG A  54     -11.700  12.750  16.171  1.00  3.160          C  
ATOM    841  NE  ARG A  54     -12.605  13.670  16.850  1.00  3.160          N  
ATOM    842  CZ  ARG A  54     -13.276  13.408  17.993  1.00  3.160          C  
ATOM    843  NH1 ARG A  54     -13.151  12.240  18.592  1.00  3.160          N  
ATOM    844  NH2 ARG A  54     -14.068  14.335  18.511  1.00  3.160          N  
ATOM    845  H   ARG A  54     -12.224  12.106  12.313  1.00  2.580          H  
ATOM    846  HA  ARG A  54      -9.899  13.727  12.583  1.00  2.760          H  
ATOM    847 1HB  ARG A  54     -10.870  11.292  14.099  1.00  3.790          H  
ATOM    848 2HB  ARG A  54      -9.475  12.228  14.606  1.00  3.790          H  
ATOM    849 1HG  ARG A  54     -10.867  14.209  14.914  1.00  3.790          H  
ATOM    850 2HG  ARG A  54     -12.276  13.353  14.252  1.00  3.790          H  
ATOM    851 1HD  ARG A  54     -12.199  11.784  16.075  1.00  3.790          H  
ATOM    852 2HD  ARG A  54     -10.797  12.645  16.770  1.00  3.790          H  
ATOM    853  HE  ARG A  54     -12.737  14.582  16.430  1.00  3.790          H  
ATOM    854 1HH1 ARG A  54     -12.551  11.531  18.202  1.00  3.790          H  
ATOM    855 2HH1 ARG A  54     -13.657  12.054  19.447  1.00  3.790          H  
ATOM    856 1HH2 ARG A  54     -14.166  15.231  18.054  1.00  3.790          H  
ATOM    857 2HH2 ARG A  54     -14.576  14.150  19.365  1.00  3.790          H  
ATOM    858  N   ALA A  55      -9.274  10.602  11.649  1.00  1.990          N  
ATOM    859  CA  ALA A  55      -8.280   9.674  11.111  1.00  2.040          C  
ATOM    860  C   ALA A  55      -7.980   9.790   9.606  1.00  1.680          C  
ATOM    861  O   ALA A  55      -6.891   9.405   9.168  1.00  1.540          O  
ATOM    862  CB  ALA A  55      -8.745   8.258  11.388  1.00  2.840          C  
ATOM    863  H   ALA A  55     -10.225  10.253  11.810  1.00  2.390          H  
ATOM    864  HA  ALA A  55      -7.349   9.857  11.645  1.00  2.450          H  
ATOM    865 1HB  ALA A  55      -7.991   7.552  11.049  1.00  3.400          H  
ATOM    866 2HB  ALA A  55      -8.911   8.134  12.458  1.00  3.400          H  
ATOM    867 3HB  ALA A  55      -9.680   8.083  10.854  1.00  3.400          H  
ATOM    868  N   THR A  56      -8.909  10.310   8.807  1.00  1.610          N  
ATOM    869  CA  THR A  56      -8.747  10.326   7.353  1.00  1.360          C  
ATOM    870  C   THR A  56      -7.506  11.038   6.889  1.00  1.080          C  
ATOM    871  O   THR A  56      -6.801  10.514   6.033  1.00  0.840          O  
ATOM    872  CB  THR A  56      -9.965  10.957   6.629  1.00  2.000          C  
ATOM    873  OG1 THR A  56     -11.115  10.187   6.875  1.00  2.000          O  
ATOM    874  CG2 THR A  56      -9.740  11.002   5.131  1.00  2.000          C  
ATOM    875  H   THR A  56      -9.791  10.622   9.199  1.00  1.930          H  
ATOM    876  HA  THR A  56      -8.677   9.291   7.019  1.00  1.630          H  
ATOM    877  HB  THR A  56     -10.130  11.973   7.006  1.00  2.400          H  
ATOM    878  HG1 THR A  56     -11.326  10.277   7.807  1.00  2.400          H  
ATOM    879 1HG2 THR A  56     -10.614  11.439   4.652  1.00  2.400          H  
ATOM    880 2HG2 THR A  56      -8.881  11.605   4.909  1.00  2.400          H  
ATOM    881 3HG2 THR A  56      -9.585   9.993   4.752  1.00  2.400          H  
ATOM    882  N   LYS A  57      -7.211  12.221   7.418  1.00  1.260          N  
ATOM    883  CA  LYS A  57      -6.033  12.918   6.920  1.00  1.190          C  
ATOM    884  C   LYS A  57      -4.774  12.080   7.111  1.00  1.040          C  
ATOM    885  O   LYS A  57      -3.956  11.971   6.188  1.00  0.960          O  
ATOM    886  CB  LYS A  57      -5.874  14.282   7.580  1.00  1.690          C  
ATOM    887  CG  LYS A  57      -4.673  15.080   7.073  1.00  1.690          C  
ATOM    888  CD  LYS A  57      -4.612  16.477   7.707  1.00  1.690          C  
ATOM    889  CE  LYS A  57      -3.341  17.222   7.319  1.00  1.690          C  
ATOM    890  NZ  LYS A  57      -3.310  17.546   5.867  1.00  1.690          N  
ATOM    891  H   LYS A  57      -7.817  12.613   8.131  1.00  1.510          H  
ATOM    892  HA  LYS A  57      -6.159  13.073   5.849  1.00  1.430          H  
ATOM    893 1HB  LYS A  57      -6.763  14.870   7.385  1.00  2.030          H  
ATOM    894 2HB  LYS A  57      -5.784  14.162   8.660  1.00  2.030          H  
ATOM    895 1HG  LYS A  57      -3.748  14.548   7.309  1.00  2.030          H  
ATOM    896 2HG  LYS A  57      -4.750  15.175   5.992  1.00  2.030          H  
ATOM    897 1HD  LYS A  57      -5.461  17.064   7.361  1.00  2.030          H  
ATOM    898 2HD  LYS A  57      -4.665  16.396   8.792  1.00  2.030          H  
ATOM    899 1HE  LYS A  57      -3.287  18.149   7.888  1.00  2.030          H  
ATOM    900 2HE  LYS A  57      -2.475  16.607   7.561  1.00  2.030          H  
ATOM    901 1HZ  LYS A  57      -2.450  18.047   5.646  1.00  2.030          H  
ATOM    902 2HZ  LYS A  57      -3.347  16.701   5.324  1.00  2.030          H  
ATOM    903 3HZ  LYS A  57      -4.115  18.140   5.633  1.00  2.030          H  
ATOM    904  N   ALA A  58      -4.604  11.498   8.306  1.00  1.080          N  
ATOM    905  CA  ALA A  58      -3.443  10.670   8.582  1.00  1.050          C  
ATOM    906  C   ALA A  58      -3.382   9.471   7.646  1.00  0.880          C  
ATOM    907  O   ALA A  58      -2.316   9.130   7.133  1.00  0.920          O  
ATOM    908  CB  ALA A  58      -3.465  10.192  10.015  1.00  1.480          C  
ATOM    909  H   ALA A  58      -5.295  11.635   9.034  1.00  1.300          H  
ATOM    910  HA  ALA A  58      -2.558  11.277   8.417  1.00  1.260          H  
ATOM    911 1HB  ALA A  58      -2.580   9.597  10.212  1.00  1.780          H  
ATOM    912 2HB  ALA A  58      -3.488  11.049  10.687  1.00  1.780          H  
ATOM    913 3HB  ALA A  58      -4.361   9.584  10.174  1.00  1.780          H  
ATOM    914  N   ILE A  59      -4.534   8.855   7.386  1.00  0.830          N  
ATOM    915  CA  ILE A  59      -4.569   7.700   6.506  1.00  0.830          C  
ATOM    916  C   ILE A  59      -4.150   8.094   5.100  1.00  0.710          C  
ATOM    917  O   ILE A  59      -3.324   7.432   4.482  1.00  0.720          O  
ATOM    918  CB  ILE A  59      -5.987   7.073   6.494  1.00  1.160          C  
ATOM    919  CG1 ILE A  59      -6.265   6.441   7.896  1.00  1.160          C  
ATOM    920  CG2 ILE A  59      -6.124   6.021   5.339  1.00  1.160          C  
ATOM    921  CD1 ILE A  59      -7.705   6.076   8.161  1.00  1.160          C  
ATOM    922  H   ILE A  59      -5.385   9.163   7.865  1.00  1.000          H  
ATOM    923  HA  ILE A  59      -3.864   6.958   6.876  1.00  1.000          H  
ATOM    924  HB  ILE A  59      -6.724   7.860   6.345  1.00  1.390          H  
ATOM    925 1HG1 ILE A  59      -5.659   5.542   7.988  1.00  1.390          H  
ATOM    926 2HG1 ILE A  59      -5.947   7.145   8.659  1.00  1.390          H  
ATOM    927 1HG2 ILE A  59      -7.122   5.592   5.334  1.00  1.390          H  
ATOM    928 2HG2 ILE A  59      -5.950   6.491   4.377  1.00  1.390          H  
ATOM    929 3HG2 ILE A  59      -5.393   5.220   5.487  1.00  1.390          H  
ATOM    930 1HD1 ILE A  59      -7.785   5.650   9.160  1.00  1.390          H  
ATOM    931 2HD1 ILE A  59      -8.319   6.976   8.104  1.00  1.390          H  
ATOM    932 3HD1 ILE A  59      -8.052   5.347   7.436  1.00  1.390          H  
ATOM    933  N   LEU A  60      -4.709   9.178   4.590  1.00  0.680          N  
ATOM    934  CA  LEU A  60      -4.399   9.562   3.231  1.00  0.660          C  
ATOM    935  C   LEU A  60      -2.937   9.949   3.039  1.00  0.640          C  
ATOM    936  O   LEU A  60      -2.338   9.576   2.015  1.00  0.670          O  
ATOM    937  CB  LEU A  60      -5.264  10.750   2.851  1.00  0.930          C  
ATOM    938  CG  LEU A  60      -6.761  10.510   2.740  1.00  0.930          C  
ATOM    939  CD1 LEU A  60      -7.424  11.852   2.548  1.00  0.930          C  
ATOM    940  CD2 LEU A  60      -7.077   9.589   1.611  1.00  0.930          C  
ATOM    941  H   LEU A  60      -5.383   9.705   5.147  1.00  0.820          H  
ATOM    942  HA  LEU A  60      -4.605   8.729   2.582  1.00  0.790          H  
ATOM    943 1HB  LEU A  60      -5.110  11.532   3.593  1.00  1.120          H  
ATOM    944 2HB  LEU A  60      -4.927  11.096   1.892  1.00  1.120          H  
ATOM    945  HG  LEU A  60      -7.128  10.078   3.662  1.00  1.120          H  
ATOM    946 1HD1 LEU A  60      -8.487  11.720   2.497  1.00  1.120          H  
ATOM    947 2HD1 LEU A  60      -7.176  12.492   3.385  1.00  1.120          H  
ATOM    948 3HD1 LEU A  60      -7.070  12.308   1.633  1.00  1.120          H  
ATOM    949 1HD2 LEU A  60      -8.152   9.448   1.551  1.00  1.120          H  
ATOM    950 2HD2 LEU A  60      -6.713  10.048   0.712  1.00  1.120          H  
ATOM    951 3HD2 LEU A  60      -6.611   8.623   1.747  1.00  1.120          H  
ATOM    952  N   LYS A  61      -2.321  10.647   4.005  1.00  0.650          N  
ATOM    953  CA  LYS A  61      -0.924  11.004   3.785  1.00  0.690          C  
ATOM    954  C   LYS A  61      -0.033   9.763   3.871  1.00  0.700          C  
ATOM    955  O   LYS A  61       0.945   9.649   3.120  1.00  0.800          O  
ATOM    956  CB  LYS A  61      -0.435  12.066   4.779  1.00  0.950          C  
ATOM    957  CG  LYS A  61      -0.244  11.632   6.221  1.00  0.950          C  
ATOM    958  CD  LYS A  61       0.219  12.799   7.101  1.00  0.950          C  
ATOM    959  CE  LYS A  61       0.519  12.339   8.531  1.00  0.950          C  
ATOM    960  NZ  LYS A  61       0.984  13.461   9.394  1.00  0.950          N  
ATOM    961  H   LYS A  61      -2.840  10.968   4.835  1.00  0.780          H  
ATOM    962  HA  LYS A  61      -0.832  11.414   2.782  1.00  0.830          H  
ATOM    963 1HB  LYS A  61       0.513  12.424   4.449  1.00  1.140          H  
ATOM    964 2HB  LYS A  61      -1.138  12.900   4.782  1.00  1.140          H  
ATOM    965 1HG  LYS A  61      -1.173  11.257   6.590  1.00  1.140          H  
ATOM    966 2HG  LYS A  61       0.506  10.847   6.288  1.00  1.140          H  
ATOM    967 1HD  LYS A  61       1.115  13.237   6.679  1.00  1.140          H  
ATOM    968 2HD  LYS A  61      -0.563  13.558   7.127  1.00  1.140          H  
ATOM    969 1HE  LYS A  61      -0.377  11.914   8.966  1.00  1.140          H  
ATOM    970 2HE  LYS A  61       1.293  11.573   8.501  1.00  1.140          H  
ATOM    971 1HZ  LYS A  61       1.174  13.114  10.326  1.00  1.140          H  
ATOM    972 2HZ  LYS A  61       1.829  13.855   9.005  1.00  1.140          H  
ATOM    973 3HZ  LYS A  61       0.272  14.174   9.442  1.00  1.140          H  
ATOM    974  N   LYS A  62      -0.398   8.804   4.734  1.00  0.690          N  
ATOM    975  CA  LYS A  62       0.383   7.593   4.850  1.00  0.770          C  
ATOM    976  C   LYS A  62       0.294   6.799   3.559  1.00  0.710          C  
ATOM    977  O   LYS A  62       1.314   6.280   3.095  1.00  0.760          O  
ATOM    978  CB  LYS A  62      -0.066   6.778   6.050  1.00  1.050          C  
ATOM    979  CG  LYS A  62       0.324   7.395   7.403  1.00  1.050          C  
ATOM    980  CD  LYS A  62      -0.224   6.575   8.554  1.00  1.050          C  
ATOM    981  CE  LYS A  62       0.104   7.188   9.900  1.00  1.050          C  
ATOM    982  NZ  LYS A  62      -0.493   6.399  11.021  1.00  1.050          N  
ATOM    983  H   LYS A  62      -1.193   8.952   5.369  1.00  0.830          H  
ATOM    984  HA  LYS A  62       1.428   7.865   5.002  1.00  0.920          H  
ATOM    985 1HB  LYS A  62      -1.154   6.657   6.025  1.00  1.260          H  
ATOM    986 2HB  LYS A  62       0.370   5.800   5.987  1.00  1.260          H  
ATOM    987 1HG  LYS A  62       1.411   7.420   7.478  1.00  1.260          H  
ATOM    988 2HG  LYS A  62      -0.034   8.415   7.471  1.00  1.260          H  
ATOM    989 1HD  LYS A  62      -1.312   6.489   8.450  1.00  1.260          H  
ATOM    990 2HD  LYS A  62       0.200   5.572   8.514  1.00  1.260          H  
ATOM    991 1HE  LYS A  62       1.185   7.216  10.019  1.00  1.260          H  
ATOM    992 2HE  LYS A  62      -0.285   8.206   9.933  1.00  1.260          H  
ATOM    993 1HZ  LYS A  62      -0.256   6.826  11.904  1.00  1.260          H  
ATOM    994 2HZ  LYS A  62      -1.498   6.375  10.916  1.00  1.260          H  
ATOM    995 3HZ  LYS A  62      -0.136   5.453  10.998  1.00  1.260          H  
ATOM    996  N   LEU A  63      -0.910   6.746   2.957  1.00  0.650          N  
ATOM    997  CA  LEU A  63      -1.110   6.061   1.690  1.00  0.640          C  
ATOM    998  C   LEU A  63      -0.264   6.668   0.599  1.00  0.660          C  
ATOM    999  O   LEU A  63       0.342   5.934  -0.166  1.00  0.730          O  
ATOM   1000  CB  LEU A  63      -2.587   6.135   1.279  1.00  0.900          C  
ATOM   1001  CG  LEU A  63      -3.489   4.932   1.623  1.00  0.900          C  
ATOM   1002  CD1 LEU A  63      -3.299   4.462   3.067  1.00  0.900          C  
ATOM   1003  CD2 LEU A  63      -4.928   5.376   1.398  1.00  0.900          C  
ATOM   1004  H   LEU A  63      -1.720   7.159   3.432  1.00  0.780          H  
ATOM   1005  HA  LEU A  63      -0.823   5.030   1.799  1.00  0.770          H  
ATOM   1006 1HB  LEU A  63      -3.017   7.005   1.758  1.00  1.080          H  
ATOM   1007 2HB  LEU A  63      -2.629   6.285   0.206  1.00  1.080          H  
ATOM   1008  HG  LEU A  63      -3.259   4.109   0.969  1.00  1.080          H  
ATOM   1009 1HD1 LEU A  63      -3.943   3.645   3.253  1.00  1.080          H  
ATOM   1010 2HD1 LEU A  63      -2.281   4.137   3.251  1.00  1.080          H  
ATOM   1011 3HD1 LEU A  63      -3.535   5.240   3.755  1.00  1.080          H  
ATOM   1012 1HD2 LEU A  63      -5.602   4.548   1.611  1.00  1.080          H  
ATOM   1013 2HD2 LEU A  63      -5.157   6.207   2.064  1.00  1.080          H  
ATOM   1014 3HD2 LEU A  63      -5.059   5.693   0.364  1.00  1.080          H  
ATOM   1015  N   LEU A  64      -0.132   7.987   0.546  1.00  0.650          N  
ATOM   1016  CA  LEU A  64       0.724   8.532  -0.504  1.00  0.690          C  
ATOM   1017  C   LEU A  64       2.157   8.042  -0.358  1.00  0.730          C  
ATOM   1018  O   LEU A  64       2.780   7.599  -1.334  1.00  0.780          O  
ATOM   1019  CB  LEU A  64       0.858  10.037  -0.362  1.00  0.950          C  
ATOM   1020  CG  LEU A  64      -0.280  10.932  -0.648  1.00  0.950          C  
ATOM   1021  CD1 LEU A  64       0.187  12.303  -0.138  1.00  0.950          C  
ATOM   1022  CD2 LEU A  64      -0.624  10.927  -2.177  1.00  0.950          C  
ATOM   1023  H   LEU A  64      -0.691   8.588   1.164  1.00  0.780          H  
ATOM   1024  HA  LEU A  64       0.332   8.240  -1.469  1.00  0.830          H  
ATOM   1025 1HB  LEU A  64       1.162  10.242   0.657  1.00  1.140          H  
ATOM   1026 2HB  LEU A  64       1.672  10.350  -1.012  1.00  1.140          H  
ATOM   1027  HG  LEU A  64      -1.165  10.635  -0.084  1.00  1.140          H  
ATOM   1028 1HD1 LEU A  64      -0.549  13.052  -0.285  1.00  1.140          H  
ATOM   1029 2HD1 LEU A  64       0.404  12.228   0.924  1.00  1.140          H  
ATOM   1030 3HD1 LEU A  64       1.080  12.583  -0.649  1.00  1.140          H  
ATOM   1031 1HD2 LEU A  64      -1.438  11.622  -2.370  1.00  1.140          H  
ATOM   1032 2HD2 LEU A  64       0.247  11.222  -2.745  1.00  1.140          H  
ATOM   1033 3HD2 LEU A  64      -0.930   9.931  -2.498  1.00  1.140          H  
ATOM   1034  N   GLU A  65       2.697   8.111   0.858  1.00  0.730          N  
ATOM   1035  CA  GLU A  65       4.086   7.727   1.070  1.00  0.780          C  
ATOM   1036  C   GLU A  65       4.303   6.225   0.845  1.00  0.830          C  
ATOM   1037  O   GLU A  65       5.307   5.791   0.258  1.00  0.910          O  
ATOM   1038  CB  GLU A  65       4.514   8.113   2.495  1.00  1.070          C  
ATOM   1039  CG  GLU A  65       4.595   9.640   2.763  1.00  1.070          C  
ATOM   1040  CD  GLU A  65       4.975   9.990   4.193  1.00  1.070          C  
ATOM   1041  OE1 GLU A  65       4.889   9.126   5.025  1.00  1.070          O  
ATOM   1042  OE2 GLU A  65       5.409  11.109   4.437  1.00  1.070          O  
ATOM   1043  H   GLU A  65       2.133   8.482   1.640  1.00  0.880          H  
ATOM   1044  HA  GLU A  65       4.707   8.273   0.355  1.00  0.940          H  
ATOM   1045 1HB  GLU A  65       3.805   7.686   3.205  1.00  1.290          H  
ATOM   1046 2HB  GLU A  65       5.492   7.687   2.703  1.00  1.290          H  
ATOM   1047 1HG  GLU A  65       5.319  10.067   2.107  1.00  1.290          H  
ATOM   1048 2HG  GLU A  65       3.628  10.089   2.527  1.00  1.290          H  
ATOM   1049  N   THR A  66       3.337   5.441   1.339  1.00  0.810          N  
ATOM   1050  CA  THR A  66       3.373   3.995   1.304  1.00  0.870          C  
ATOM   1051  C   THR A  66       3.228   3.510  -0.126  1.00  0.830          C  
ATOM   1052  O   THR A  66       3.917   2.578  -0.517  1.00  0.900          O  
ATOM   1053  CB  THR A  66       2.266   3.388   2.197  1.00  1.190          C  
ATOM   1054  OG1 THR A  66       2.410   3.862   3.543  1.00  1.190          O  
ATOM   1055  CG2 THR A  66       2.418   1.858   2.238  1.00  1.190          C  
ATOM   1056  H   THR A  66       2.547   5.880   1.807  1.00  0.970          H  
ATOM   1057  HA  THR A  66       4.336   3.659   1.679  1.00  1.040          H  
ATOM   1058  HB  THR A  66       1.295   3.675   1.817  1.00  1.430          H  
ATOM   1059  HG1 THR A  66       2.149   4.810   3.570  1.00  1.430          H  
ATOM   1060 1HG2 THR A  66       1.647   1.430   2.875  1.00  1.430          H  
ATOM   1061 2HG2 THR A  66       2.331   1.451   1.256  1.00  1.430          H  
ATOM   1062 3HG2 THR A  66       3.396   1.603   2.640  1.00  1.430          H  
ATOM   1063  N   ALA A  67       2.277   4.091  -0.878  1.00  0.820          N  
ATOM   1064  CA  ALA A  67       1.990   3.795  -2.279  1.00  0.830          C  
ATOM   1065  C   ALA A  67       3.134   4.176  -3.203  1.00  0.910          C  
ATOM   1066  O   ALA A  67       3.405   3.494  -4.195  1.00  0.960          O  
ATOM   1067  CB  ALA A  67       0.743   4.523  -2.723  1.00  1.160          C  
ATOM   1068  H   ALA A  67       1.704   4.817  -0.455  1.00  0.980          H  
ATOM   1069  HA  ALA A  67       1.839   2.724  -2.369  1.00  1.000          H  
ATOM   1070 1HB  ALA A  67       0.520   4.271  -3.752  1.00  1.390          H  
ATOM   1071 2HB  ALA A  67      -0.075   4.226  -2.084  1.00  1.390          H  
ATOM   1072 3HB  ALA A  67       0.898   5.597  -2.636  1.00  1.390          H  
ATOM   1073  N   ASP A  68       3.828   5.274  -2.906  1.00  0.940          N  
ATOM   1074  CA  ASP A  68       4.914   5.690  -3.782  1.00  1.070          C  
ATOM   1075  C   ASP A  68       6.037   4.644  -3.782  1.00  1.080          C  
ATOM   1076  O   ASP A  68       6.533   4.252  -4.844  1.00  1.180          O  
ATOM   1077  CB  ASP A  68       5.430   7.072  -3.330  1.00  1.450          C  
ATOM   1078  CG  ASP A  68       6.422   7.779  -4.296  1.00  1.450          C  
ATOM   1079  OD1 ASP A  68       6.077   7.983  -5.436  1.00  1.450          O  
ATOM   1080  OD2 ASP A  68       7.498   8.165  -3.852  1.00  1.450          O  
ATOM   1081  H   ASP A  68       3.555   5.876  -2.123  1.00  1.130          H  
ATOM   1082  HA  ASP A  68       4.528   5.779  -4.795  1.00  1.280          H  
ATOM   1083 1HB  ASP A  68       4.581   7.711  -3.170  1.00  1.740          H  
ATOM   1084 2HB  ASP A  68       5.914   6.972  -2.354  1.00  1.740          H  
ATOM   1085  N   ARG A  69       6.391   4.115  -2.608  1.00  1.050          N  
ATOM   1086  CA  ARG A  69       7.509   3.175  -2.546  1.00  1.110          C  
ATOM   1087  C   ARG A  69       7.431   1.932  -3.507  1.00  1.160          C  
ATOM   1088  O   ARG A  69       8.434   1.637  -4.152  1.00  1.300          O  
ATOM   1089  CB  ARG A  69       7.716   2.748  -1.093  1.00  1.530          C  
ATOM   1090  CG  ARG A  69       8.297   3.784  -0.156  1.00  1.530          C  
ATOM   1091  CD  ARG A  69       8.435   3.213   1.209  1.00  1.530          C  
ATOM   1092  NE  ARG A  69       8.978   4.168   2.158  1.00  1.530          N  
ATOM   1093  CZ  ARG A  69       8.248   5.005   2.946  1.00  1.530          C  
ATOM   1094  NH1 ARG A  69       6.929   4.992   2.874  1.00  1.530          N  
ATOM   1095  NH2 ARG A  69       8.854   5.833   3.788  1.00  1.530          N  
ATOM   1096  H   ARG A  69       5.944   4.460  -1.748  1.00  1.260          H  
ATOM   1097  HA  ARG A  69       8.400   3.737  -2.824  1.00  1.330          H  
ATOM   1098 1HB  ARG A  69       6.764   2.565  -0.631  1.00  1.840          H  
ATOM   1099 2HB  ARG A  69       8.311   1.837  -1.031  1.00  1.840          H  
ATOM   1100 1HG  ARG A  69       9.288   4.084  -0.501  1.00  1.840          H  
ATOM   1101 2HG  ARG A  69       7.645   4.657  -0.114  1.00  1.840          H  
ATOM   1102 1HD  ARG A  69       7.470   2.865   1.567  1.00  1.840          H  
ATOM   1103 2HD  ARG A  69       9.111   2.376   1.160  1.00  1.840          H  
ATOM   1104  HE  ARG A  69      10.002   4.180   2.238  1.00  1.840          H  
ATOM   1105 1HH1 ARG A  69       6.468   4.357   2.239  1.00  1.840          H  
ATOM   1106 2HH1 ARG A  69       6.376   5.607   3.459  1.00  1.840          H  
ATOM   1107 1HH2 ARG A  69       9.887   5.861   3.858  1.00  1.840          H  
ATOM   1108 2HH2 ARG A  69       8.311   6.447   4.372  1.00  1.840          H  
ATOM   1109  N   PRO A  70       6.315   1.160  -3.597  1.00  1.130          N  
ATOM   1110  CA  PRO A  70       6.073   0.045  -4.511  1.00  1.200          C  
ATOM   1111  C   PRO A  70       5.374   0.373  -5.846  1.00  1.220          C  
ATOM   1112  O   PRO A  70       4.769  -0.529  -6.435  1.00  1.310          O  
ATOM   1113  CB  PRO A  70       5.189  -0.852  -3.643  1.00  1.800          C  
ATOM   1114  CG  PRO A  70       4.368   0.108  -2.875  1.00  1.800          C  
ATOM   1115  CD  PRO A  70       5.281   1.249  -2.585  1.00  1.800          C  
ATOM   1116  HA  PRO A  70       7.032  -0.441  -4.715  1.00  1.440          H  
ATOM   1117 1HB  PRO A  70       4.588  -1.521  -4.266  1.00  2.160          H  
ATOM   1118 2HB  PRO A  70       5.822  -1.478  -2.988  1.00  2.160          H  
ATOM   1119 1HG  PRO A  70       3.510   0.456  -3.443  1.00  2.160          H  
ATOM   1120 2HG  PRO A  70       3.971  -0.356  -1.963  1.00  2.160          H  
ATOM   1121 1HD  PRO A  70       4.760   2.149  -2.667  1.00  2.160          H  
ATOM   1122 2HD  PRO A  70       5.656   1.063  -1.595  1.00  2.160          H  
ATOM   1123  N   GLU A  71       5.372   1.644  -6.291  1.00  1.200          N  
ATOM   1124  CA  GLU A  71       4.628   2.095  -7.490  1.00  1.260          C  
ATOM   1125  C   GLU A  71       3.145   1.707  -7.515  1.00  1.250          C  
ATOM   1126  O   GLU A  71       2.599   1.358  -8.571  1.00  1.410          O  
ATOM   1127  CB  GLU A  71       5.268   1.534  -8.786  1.00  1.740          C  
ATOM   1128  CG  GLU A  71       6.636   2.056  -9.166  1.00  1.740          C  
ATOM   1129  CD  GLU A  71       6.572   3.490  -9.672  1.00  1.740          C  
ATOM   1130  OE1 GLU A  71       5.481   3.980  -9.862  1.00  1.740          O  
ATOM   1131  OE2 GLU A  71       7.605   4.079  -9.887  1.00  1.740          O  
ATOM   1132  H   GLU A  71       5.874   2.375  -5.780  1.00  1.440          H  
ATOM   1133  HA  GLU A  71       4.682   3.187  -7.516  1.00  1.510          H  
ATOM   1134 1HB  GLU A  71       5.381   0.465  -8.678  1.00  2.090          H  
ATOM   1135 2HB  GLU A  71       4.610   1.695  -9.640  1.00  2.090          H  
ATOM   1136 1HG  GLU A  71       7.287   2.007  -8.294  1.00  2.090          H  
ATOM   1137 2HG  GLU A  71       7.056   1.408  -9.940  1.00  2.090          H  
ATOM   1138  N   GLU A  72       2.438   1.900  -6.408  1.00  1.200          N  
ATOM   1139  CA  GLU A  72       1.025   1.569  -6.380  1.00  1.060          C  
ATOM   1140  C   GLU A  72       0.203   2.777  -6.745  1.00  1.010          C  
ATOM   1141  O   GLU A  72      -0.503   3.358  -5.914  1.00  0.970          O  
ATOM   1142  CB  GLU A  72       0.620   0.967  -5.044  1.00  1.540          C  
ATOM   1143  CG  GLU A  72       1.215  -0.420  -4.839  1.00  1.540          C  
ATOM   1144  CD  GLU A  72       0.647  -1.454  -5.775  1.00  1.540          C  
ATOM   1145  OE1 GLU A  72      -0.375  -1.195  -6.370  1.00  1.540          O  
ATOM   1146  OE2 GLU A  72       1.245  -2.497  -5.914  1.00  1.540          O  
ATOM   1147  H   GLU A  72       2.889   2.286  -5.574  1.00  1.440          H  
ATOM   1148  HA  GLU A  72       0.842   0.813  -7.143  1.00  1.270          H  
ATOM   1149 1HB  GLU A  72       0.972   1.601  -4.238  1.00  1.850          H  
ATOM   1150 2HB  GLU A  72      -0.467   0.908  -4.971  1.00  1.850          H  
ATOM   1151 1HG  GLU A  72       2.268  -0.371  -5.061  1.00  1.850          H  
ATOM   1152 2HG  GLU A  72       1.097  -0.728  -3.799  1.00  1.850          H  
ATOM   1153  N   GLN A  73       0.260   3.098  -8.034  1.00  1.050          N  
ATOM   1154  CA  GLN A  73      -0.346   4.298  -8.590  1.00  1.090          C  
ATOM   1155  C   GLN A  73      -1.839   4.389  -8.324  1.00  1.070          C  
ATOM   1156  O   GLN A  73      -2.370   5.487  -8.174  1.00  1.090          O  
ATOM   1157  CB  GLN A  73      -0.102   4.395 -10.084  1.00  1.510          C  
ATOM   1158  CG  GLN A  73       1.326   4.686 -10.483  1.00  1.510          C  
ATOM   1159  CD  GLN A  73       1.484   4.777 -12.000  1.00  1.510          C  
ATOM   1160  OE1 GLN A  73       0.511   5.042 -12.746  1.00  1.510          O  
ATOM   1161  NE2 GLN A  73       2.711   4.568 -12.471  1.00  1.510          N  
ATOM   1162  H   GLN A  73       0.870   2.493  -8.596  1.00  1.260          H  
ATOM   1163  HA  GLN A  73       0.138   5.155  -8.128  1.00  1.310          H  
ATOM   1164 1HB  GLN A  73      -0.414   3.469 -10.567  1.00  1.810          H  
ATOM   1165 2HB  GLN A  73      -0.709   5.180 -10.468  1.00  1.810          H  
ATOM   1166 1HG  GLN A  73       1.625   5.639 -10.047  1.00  1.810          H  
ATOM   1167 2HG  GLN A  73       1.978   3.888 -10.117  1.00  1.810          H  
ATOM   1168 1HE2 GLN A  73       2.891   4.613 -13.455  1.00  1.810          H  
ATOM   1169 2HE2 GLN A  73       3.472   4.364 -11.836  1.00  1.810          H  
ATOM   1170  N   ALA A  74      -2.532   3.248  -8.278  1.00  1.070          N  
ATOM   1171  CA  ALA A  74      -3.965   3.267  -8.009  1.00  1.120          C  
ATOM   1172  C   ALA A  74      -4.264   3.894  -6.644  1.00  1.060          C  
ATOM   1173  O   ALA A  74      -5.279   4.585  -6.480  1.00  1.080          O  
ATOM   1174  CB  ALA A  74      -4.522   1.852  -8.043  1.00  1.550          C  
ATOM   1175  H   ALA A  74      -2.065   2.365  -8.439  1.00  1.280          H  
ATOM   1176  HA  ALA A  74      -4.449   3.871  -8.773  1.00  1.340          H  
ATOM   1177 1HB  ALA A  74      -5.597   1.877  -7.855  1.00  1.860          H  
ATOM   1178 2HB  ALA A  74      -4.334   1.409  -9.020  1.00  1.860          H  
ATOM   1179 3HB  ALA A  74      -4.036   1.254  -7.273  1.00  1.860          H  
ATOM   1180  N   VAL A  75      -3.386   3.646  -5.666  1.00  1.000          N  
ATOM   1181  CA  VAL A  75      -3.563   4.139  -4.317  1.00  0.970          C  
ATOM   1182  C   VAL A  75      -3.164   5.578  -4.262  1.00  0.870          C  
ATOM   1183  O   VAL A  75      -3.825   6.388  -3.617  1.00  0.830          O  
ATOM   1184  CB  VAL A  75      -2.756   3.330  -3.317  1.00  1.370          C  
ATOM   1185  CG1 VAL A  75      -2.877   4.008  -1.906  1.00  1.370          C  
ATOM   1186  CG2 VAL A  75      -3.272   1.896  -3.362  1.00  1.370          C  
ATOM   1187  H   VAL A  75      -2.531   3.121  -5.863  1.00  1.200          H  
ATOM   1188  HA  VAL A  75      -4.618   4.054  -4.054  1.00  1.160          H  
ATOM   1189  HB  VAL A  75      -1.712   3.326  -3.599  1.00  1.640          H  
ATOM   1190 1HG1 VAL A  75      -2.325   3.472  -1.177  1.00  1.640          H  
ATOM   1191 2HG1 VAL A  75      -2.490   5.024  -1.937  1.00  1.640          H  
ATOM   1192 3HG1 VAL A  75      -3.907   4.043  -1.607  1.00  1.640          H  
ATOM   1193 1HG2 VAL A  75      -2.733   1.271  -2.694  1.00  1.640          H  
ATOM   1194 2HG2 VAL A  75      -4.305   1.891  -3.096  1.00  1.640          H  
ATOM   1195 3HG2 VAL A  75      -3.160   1.498  -4.365  1.00  1.640          H  
ATOM   1196  N   TRP A  76      -2.036   5.880  -4.885  1.00  0.860          N  
ATOM   1197  CA  TRP A  76      -1.520   7.232  -4.953  1.00  0.810          C  
ATOM   1198  C   TRP A  76      -2.654   8.124  -5.454  1.00  0.830          C  
ATOM   1199  O   TRP A  76      -3.018   9.094  -4.788  1.00  0.810          O  
ATOM   1200  CB  TRP A  76      -0.325   7.196  -5.900  1.00  1.150          C  
ATOM   1201  CG  TRP A  76       0.408   8.431  -6.249  1.00  1.150          C  
ATOM   1202  CD1 TRP A  76       0.291   9.096  -7.428  1.00  1.150          C  
ATOM   1203  CD2 TRP A  76       1.421   9.137  -5.494  1.00  1.150          C  
ATOM   1204  NE1 TRP A  76       1.168  10.138  -7.469  1.00  1.150          N  
ATOM   1205  CE2 TRP A  76       1.877  10.171  -6.307  1.00  1.150          C  
ATOM   1206  CE3 TRP A  76       1.990   8.967  -4.231  1.00  1.150          C  
ATOM   1207  CZ2 TRP A  76       2.885  11.025  -5.911  1.00  1.150          C  
ATOM   1208  CZ3 TRP A  76       2.984   9.858  -3.831  1.00  1.150          C  
ATOM   1209  CH2 TRP A  76       3.421  10.849  -4.656  1.00  1.150          C  
ATOM   1210  H   TRP A  76      -1.531   5.122  -5.351  1.00  1.030          H  
ATOM   1211  HA  TRP A  76      -1.206   7.556  -3.962  1.00  0.970          H  
ATOM   1212 1HB  TRP A  76       0.401   6.478  -5.516  1.00  1.380          H  
ATOM   1213 2HB  TRP A  76      -0.674   6.803  -6.831  1.00  1.380          H  
ATOM   1214  HD1 TRP A  76      -0.387   8.818  -8.235  1.00  1.380          H  
ATOM   1215  HE1 TRP A  76       1.302  10.790  -8.230  1.00  1.380          H  
ATOM   1216  HE3 TRP A  76       1.660   8.164  -3.573  1.00  1.380          H  
ATOM   1217  HZ2 TRP A  76       3.242  11.820  -6.554  1.00  1.380          H  
ATOM   1218  HZ3 TRP A  76       3.418   9.733  -2.842  1.00  1.380          H  
ATOM   1219  HH2 TRP A  76       4.199  11.522  -4.329  1.00  1.380          H  
ATOM   1220  N   ARG A  77      -3.252   7.761  -6.599  1.00  0.920          N  
ATOM   1221  CA  ARG A  77      -4.355   8.526  -7.157  1.00  1.000          C  
ATOM   1222  C   ARG A  77      -5.586   8.592  -6.249  1.00  1.000          C  
ATOM   1223  O   ARG A  77      -6.193   9.661  -6.125  1.00  1.020          O  
ATOM   1224  CB  ARG A  77      -4.724   8.002  -8.534  1.00  1.370          C  
ATOM   1225  CG  ARG A  77      -3.707   8.371  -9.634  1.00  1.370          C  
ATOM   1226  CD  ARG A  77      -4.229   8.102 -11.026  1.00  1.370          C  
ATOM   1227  NE  ARG A  77      -4.320   6.666 -11.333  1.00  1.370          N  
ATOM   1228  CZ  ARG A  77      -3.320   5.917 -11.886  1.00  1.370          C  
ATOM   1229  NH1 ARG A  77      -2.159   6.473 -12.211  1.00  1.370          N  
ATOM   1230  NH2 ARG A  77      -3.516   4.624 -12.106  1.00  1.370          N  
ATOM   1231  H   ARG A  77      -2.911   6.940  -7.105  1.00  1.100          H  
ATOM   1232  HA  ARG A  77      -4.011   9.541  -7.298  1.00  1.200          H  
ATOM   1233 1HB  ARG A  77      -4.788   6.910  -8.493  1.00  1.640          H  
ATOM   1234 2HB  ARG A  77      -5.703   8.379  -8.826  1.00  1.640          H  
ATOM   1235 1HG  ARG A  77      -3.465   9.432  -9.556  1.00  1.640          H  
ATOM   1236 2HG  ARG A  77      -2.798   7.785  -9.486  1.00  1.640          H  
ATOM   1237 1HD  ARG A  77      -5.230   8.523 -11.107  1.00  1.640          H  
ATOM   1238 2HD  ARG A  77      -3.589   8.582 -11.762  1.00  1.640          H  
ATOM   1239  HE  ARG A  77      -5.187   6.194 -11.107  1.00  1.640          H  
ATOM   1240 1HH1 ARG A  77      -2.005   7.454 -12.054  1.00  1.640          H  
ATOM   1241 2HH1 ARG A  77      -1.397   5.907 -12.626  1.00  1.640          H  
ATOM   1242 1HH2 ARG A  77      -4.400   4.200 -11.866  1.00  1.640          H  
ATOM   1243 2HH2 ARG A  77      -2.787   4.064 -12.522  1.00  1.640          H  
ATOM   1244  N   ALA A  78      -5.969   7.473  -5.609  1.00  1.000          N  
ATOM   1245  CA  ALA A  78      -7.120   7.527  -4.717  1.00  1.040          C  
ATOM   1246  C   ALA A  78      -6.871   8.488  -3.554  1.00  0.960          C  
ATOM   1247  O   ALA A  78      -7.756   9.286  -3.194  1.00  1.000          O  
ATOM   1248  CB  ALA A  78      -7.399   6.135  -4.162  1.00  1.440          C  
ATOM   1249  H   ALA A  78      -5.499   6.580  -5.772  1.00  1.200          H  
ATOM   1250  HA  ALA A  78      -7.976   7.879  -5.281  1.00  1.250          H  
ATOM   1251 1HB  ALA A  78      -8.269   6.168  -3.506  1.00  1.730          H  
ATOM   1252 2HB  ALA A  78      -7.593   5.447  -4.987  1.00  1.730          H  
ATOM   1253 3HB  ALA A  78      -6.533   5.791  -3.602  1.00  1.730          H  
ATOM   1254  N   ALA A  79      -5.657   8.438  -2.994  1.00  0.860          N  
ATOM   1255  CA  ALA A  79      -5.298   9.288  -1.882  1.00  0.790          C  
ATOM   1256  C   ALA A  79      -5.363  10.743  -2.293  1.00  0.790          C  
ATOM   1257  O   ALA A  79      -5.908  11.564  -1.557  1.00  0.790          O  
ATOM   1258  CB  ALA A  79      -3.914   8.942  -1.353  1.00  1.130          C  
ATOM   1259  H   ALA A  79      -4.980   7.746  -3.326  1.00  1.030          H  
ATOM   1260  HA  ALA A  79      -6.023   9.119  -1.103  1.00  0.950          H  
ATOM   1261 1HB  ALA A  79      -3.667   9.571  -0.495  1.00  1.360          H  
ATOM   1262 2HB  ALA A  79      -3.902   7.898  -1.057  1.00  1.360          H  
ATOM   1263 3HB  ALA A  79      -3.183   9.098  -2.145  1.00  1.360          H  
ATOM   1264  N   ILE A  80      -4.904  11.047  -3.513  1.00  0.810          N  
ATOM   1265  CA  ILE A  80      -4.910  12.416  -3.999  1.00  0.860          C  
ATOM   1266  C   ILE A  80      -6.300  12.946  -4.107  1.00  0.910          C  
ATOM   1267  O   ILE A  80      -6.576  14.023  -3.594  1.00  0.930          O  
ATOM   1268  CB  ILE A  80      -4.295  12.543  -5.396  1.00  1.180          C  
ATOM   1269  CG1 ILE A  80      -2.866  12.255  -5.316  1.00  1.180          C  
ATOM   1270  CG2 ILE A  80      -4.514  13.996  -5.928  1.00  1.180          C  
ATOM   1271  CD1 ILE A  80      -2.172  12.011  -6.662  1.00  1.180          C  
ATOM   1272  H   ILE A  80      -4.454  10.310  -4.064  1.00  0.970          H  
ATOM   1273  HA  ILE A  80      -4.351  13.036  -3.309  1.00  1.030          H  
ATOM   1274  HB  ILE A  80      -4.749  11.820  -6.071  1.00  1.420          H  
ATOM   1275 1HG1 ILE A  80      -2.436  13.083  -4.821  1.00  1.420          H  
ATOM   1276 2HG1 ILE A  80      -2.724  11.394  -4.702  1.00  1.420          H  
ATOM   1277 1HG2 ILE A  80      -4.077  14.091  -6.889  1.00  1.420          H  
ATOM   1278 2HG2 ILE A  80      -5.573  14.233  -6.011  1.00  1.420          H  
ATOM   1279 3HG2 ILE A  80      -4.050  14.708  -5.251  1.00  1.420          H  
ATOM   1280 1HD1 ILE A  80      -1.134  11.794  -6.509  1.00  1.420          H  
ATOM   1281 2HD1 ILE A  80      -2.616  11.172  -7.145  1.00  1.420          H  
ATOM   1282 3HD1 ILE A  80      -2.257  12.873  -7.300  1.00  1.420          H  
ATOM   1283  N   GLU A  81      -7.212  12.196  -4.714  1.00  0.980          N  
ATOM   1284  CA  GLU A  81      -8.547  12.746  -4.902  1.00  1.070          C  
ATOM   1285  C   GLU A  81      -9.196  13.102  -3.568  1.00  1.030          C  
ATOM   1286  O   GLU A  81      -9.859  14.155  -3.456  1.00  1.100          O  
ATOM   1287  CB  GLU A  81      -9.406  11.767  -5.701  1.00  1.460          C  
ATOM   1288  CG  GLU A  81      -9.042  11.695  -7.196  1.00  1.460          C  
ATOM   1289  CD  GLU A  81      -9.418  12.977  -7.955  1.00  1.460          C  
ATOM   1290  OE1 GLU A  81     -10.538  13.394  -7.804  1.00  1.460          O  
ATOM   1291  OE2 GLU A  81      -8.594  13.535  -8.676  1.00  1.460          O  
ATOM   1292  H   GLU A  81      -6.949  11.280  -5.101  1.00  1.180          H  
ATOM   1293  HA  GLU A  81      -8.463  13.648  -5.498  1.00  1.280          H  
ATOM   1294 1HB  GLU A  81      -9.281  10.762  -5.287  1.00  1.750          H  
ATOM   1295 2HB  GLU A  81     -10.455  12.036  -5.610  1.00  1.750          H  
ATOM   1296 1HG  GLU A  81      -7.966  11.528  -7.286  1.00  1.750          H  
ATOM   1297 2HG  GLU A  81      -9.552  10.845  -7.645  1.00  1.750          H  
ATOM   1298  N   ARG A  82      -8.965  12.293  -2.534  1.00  0.970          N  
ATOM   1299  CA  ARG A  82      -9.511  12.668  -1.246  1.00  0.980          C  
ATOM   1300  C   ARG A  82      -8.727  13.871  -0.662  1.00  0.970          C  
ATOM   1301  O   ARG A  82      -9.321  14.832  -0.171  1.00  1.100          O  
ATOM   1302  CB  ARG A  82      -9.496  11.498  -0.290  1.00  1.370          C  
ATOM   1303  CG  ARG A  82     -10.354  10.277  -0.693  1.00  1.370          C  
ATOM   1304  CD  ARG A  82     -11.823  10.562  -0.717  1.00  1.370          C  
ATOM   1305  NE  ARG A  82     -12.605   9.377  -1.102  1.00  1.370          N  
ATOM   1306  CZ  ARG A  82     -13.139   8.450  -0.253  1.00  1.370          C  
ATOM   1307  NH1 ARG A  82     -12.995   8.548   1.053  1.00  1.370          N  
ATOM   1308  NH2 ARG A  82     -13.825   7.428  -0.748  1.00  1.370          N  
ATOM   1309  H   ARG A  82      -8.451  11.410  -2.674  1.00  1.160          H  
ATOM   1310  HA  ARG A  82     -10.539  12.977  -1.385  1.00  1.180          H  
ATOM   1311 1HB  ARG A  82      -8.479  11.168  -0.209  1.00  1.640          H  
ATOM   1312 2HB  ARG A  82      -9.833  11.832   0.684  1.00  1.640          H  
ATOM   1313 1HG  ARG A  82     -10.054   9.944  -1.689  1.00  1.640          H  
ATOM   1314 2HG  ARG A  82     -10.178   9.469   0.018  1.00  1.640          H  
ATOM   1315 1HD  ARG A  82     -12.159  10.914   0.259  1.00  1.640          H  
ATOM   1316 2HD  ARG A  82     -12.023  11.324  -1.456  1.00  1.640          H  
ATOM   1317  HE  ARG A  82     -12.758   9.237  -2.095  1.00  1.640          H  
ATOM   1318 1HH1 ARG A  82     -12.489   9.307   1.462  1.00  1.640          H  
ATOM   1319 2HH1 ARG A  82     -13.443   7.836   1.666  1.00  1.640          H  
ATOM   1320 1HH2 ARG A  82     -13.955   7.330  -1.740  1.00  1.640          H  
ATOM   1321 2HH2 ARG A  82     -14.237   6.728  -0.098  1.00  1.640          H  
ATOM   1322  N   LEU A  83      -7.399  13.893  -0.781  1.00  0.910          N  
ATOM   1323  CA  LEU A  83      -6.634  15.004  -0.219  1.00  0.930          C  
ATOM   1324  C   LEU A  83      -6.986  16.361  -0.834  1.00  1.000          C  
ATOM   1325  O   LEU A  83      -7.035  17.365  -0.118  1.00  1.310          O  
ATOM   1326  CB  LEU A  83      -5.140  14.752  -0.425  1.00  1.290          C  
ATOM   1327  CG  LEU A  83      -4.513  13.597   0.389  1.00  1.290          C  
ATOM   1328  CD1 LEU A  83      -3.180  13.313  -0.152  1.00  1.290          C  
ATOM   1329  CD2 LEU A  83      -4.367  13.967   1.855  1.00  1.290          C  
ATOM   1330  H   LEU A  83      -6.903  13.099  -1.204  1.00  1.090          H  
ATOM   1331  HA  LEU A  83      -6.854  15.056   0.843  1.00  1.120          H  
ATOM   1332 1HB  LEU A  83      -4.983  14.533  -1.480  1.00  1.550          H  
ATOM   1333 2HB  LEU A  83      -4.604  15.664  -0.191  1.00  1.550          H  
ATOM   1334  HG  LEU A  83      -5.122  12.729   0.303  1.00  1.550          H  
ATOM   1335 1HD1 LEU A  83      -2.750  12.491   0.418  1.00  1.550          H  
ATOM   1336 2HD1 LEU A  83      -3.257  13.026  -1.196  1.00  1.550          H  
ATOM   1337 3HD1 LEU A  83      -2.557  14.199  -0.059  1.00  1.550          H  
ATOM   1338 1HD2 LEU A  83      -3.904  13.151   2.388  1.00  1.550          H  
ATOM   1339 2HD2 LEU A  83      -3.745  14.816   1.942  1.00  1.550          H  
ATOM   1340 3HD2 LEU A  83      -5.333  14.181   2.296  1.00  1.550          H  
ATOM   1341  N   VAL A  84      -7.241  16.387  -2.151  1.00  0.880          N  
ATOM   1342  CA  VAL A  84      -7.558  17.640  -2.835  1.00  1.010          C  
ATOM   1343  C   VAL A  84      -9.028  18.094  -2.726  1.00  1.200          C  
ATOM   1344  O   VAL A  84      -9.281  19.301  -2.600  1.00  1.530          O  
ATOM   1345  CB  VAL A  84      -7.106  17.604  -4.335  1.00  1.360          C  
ATOM   1346  CG1 VAL A  84      -5.578  17.377  -4.384  1.00  1.360          C  
ATOM   1347  CG2 VAL A  84      -7.834  16.546  -5.157  1.00  1.360          C  
ATOM   1348  H   VAL A  84      -7.154  15.511  -2.669  1.00  1.060          H  
ATOM   1349  HA  VAL A  84      -6.953  18.404  -2.357  1.00  1.210          H  
ATOM   1350  HB  VAL A  84      -7.321  18.537  -4.778  1.00  1.630          H  
ATOM   1351 1HG1 VAL A  84      -5.232  17.390  -5.421  1.00  1.630          H  
ATOM   1352 2HG1 VAL A  84      -5.076  18.165  -3.828  1.00  1.630          H  
ATOM   1353 3HG1 VAL A  84      -5.349  16.413  -3.937  1.00  1.630          H  
ATOM   1354 1HG2 VAL A  84      -7.476  16.579  -6.181  1.00  1.630          H  
ATOM   1355 2HG2 VAL A  84      -7.649  15.617  -4.766  1.00  1.630          H  
ATOM   1356 3HG2 VAL A  84      -8.888  16.697  -5.168  1.00  1.630          H  
ATOM   1357  N   ILE A  85      -9.988  17.161  -2.845  1.00  1.480          N  
ATOM   1358  CA  ILE A  85     -11.418  17.483  -2.798  1.00  1.930          C  
ATOM   1359  C   ILE A  85     -12.246  16.702  -1.762  1.00  1.920          C  
ATOM   1360  O   ILE A  85     -13.064  17.292  -1.056  1.00  2.060          O  
ATOM   1361  CB  ILE A  85     -12.064  17.335  -4.199  1.00  2.520          C  
ATOM   1362  CG1 ILE A  85     -11.425  18.375  -5.177  1.00  2.520          C  
ATOM   1363  CG2 ILE A  85     -13.603  17.534  -4.107  1.00  2.520          C  
ATOM   1364  CD1 ILE A  85     -11.767  18.178  -6.631  1.00  2.520          C  
ATOM   1365  H   ILE A  85      -9.727  16.180  -2.970  1.00  1.780          H  
ATOM   1366  HA  ILE A  85     -11.498  18.533  -2.525  1.00  2.320          H  
ATOM   1367  HB  ILE A  85     -11.847  16.337  -4.592  1.00  3.030          H  
ATOM   1368 1HG1 ILE A  85     -11.747  19.370  -4.876  1.00  3.030          H  
ATOM   1369 2HG1 ILE A  85     -10.361  18.338  -5.093  1.00  3.030          H  
ATOM   1370 1HG2 ILE A  85     -14.058  17.425  -5.083  1.00  3.030          H  
ATOM   1371 2HG2 ILE A  85     -14.049  16.797  -3.446  1.00  3.030          H  
ATOM   1372 3HG2 ILE A  85     -13.811  18.532  -3.721  1.00  3.030          H  
ATOM   1373 1HD1 ILE A  85     -11.270  18.949  -7.219  1.00  3.030          H  
ATOM   1374 2HD1 ILE A  85     -11.416  17.192  -6.955  1.00  3.030          H  
ATOM   1375 3HD1 ILE A  85     -12.835  18.249  -6.787  1.00  3.030          H  
ATOM   1376  N   GLY A  86     -12.115  15.367  -1.750  1.00  2.110          N  
ATOM   1377  CA  GLY A  86     -13.004  14.503  -0.952  1.00  2.520          C  
ATOM   1378  C   GLY A  86     -12.752  14.343   0.564  1.00  2.900          C  
ATOM   1379  O   GLY A  86     -13.592  13.777   1.275  1.00  3.540          O  
ATOM   1380  H   GLY A  86     -11.397  14.943  -2.342  1.00  2.530          H  
ATOM   1381 1HA  GLY A  86     -14.021  14.870  -1.084  1.00  3.020          H  
ATOM   1382 2HA  GLY A  86     -12.999  13.517  -1.407  1.00  3.020          H  
ATOM   1383  N   ASN A  87     -11.651  14.837   1.104  1.00  3.200          N  
ATOM   1384  CA  ASN A  87     -11.435  14.679   2.534  1.00  3.750          C  
ATOM   1385  C   ASN A  87     -12.200  15.733   3.310  1.00  3.660          C  
ATOM   1386  O   ASN A  87     -11.668  16.801   3.644  1.00  4.220          O  
ATOM   1387  CB  ASN A  87      -9.969  14.755   2.904  1.00  5.030          C  
ATOM   1388  CG  ASN A  87      -9.764  14.474   4.365  1.00  5.030          C  
ATOM   1389  OD1 ASN A  87     -10.741  14.226   5.101  1.00  5.030          O  
ATOM   1390  ND2 ASN A  87      -8.534  14.518   4.812  1.00  5.030          N  
ATOM   1391  H   ASN A  87     -10.930  15.259   0.531  1.00  3.840          H  
ATOM   1392  HA  ASN A  87     -11.818  13.705   2.841  1.00  4.500          H  
ATOM   1393 1HB  ASN A  87      -9.406  14.036   2.320  1.00  6.040          H  
ATOM   1394 2HB  ASN A  87      -9.583  15.745   2.667  1.00  6.040          H  
ATOM   1395 1HD2 ASN A  87      -8.351  14.355   5.782  1.00  6.040          H  
ATOM   1396 2HD2 ASN A  87      -7.783  14.725   4.182  1.00  6.040          H  
ATOM   1397  N   THR A  88     -13.417  15.366   3.697  1.00  3.470          N  
ATOM   1398  CA  THR A  88     -14.373  16.255   4.358  1.00  3.910          C  
ATOM   1399  C   THR A  88     -13.970  16.628   5.783  1.00  3.970          C  
ATOM   1400  O   THR A  88     -14.648  17.429   6.433  1.00  4.410          O  
ATOM   1401  CB  THR A  88     -15.781  15.633   4.364  1.00  5.300          C  
ATOM   1402  OG1 THR A  88     -15.747  14.370   5.053  1.00  5.300          O  
ATOM   1403  CG2 THR A  88     -16.252  15.421   2.934  1.00  5.300          C  
ATOM   1404  H   THR A  88     -13.732  14.442   3.391  1.00  4.160          H  
ATOM   1405  HA  THR A  88     -14.420  17.176   3.779  1.00  4.690          H  
ATOM   1406  HB  THR A  88     -16.468  16.301   4.879  1.00  6.360          H  
ATOM   1407  HG1 THR A  88     -16.644  14.038   5.153  1.00  6.360          H  
ATOM   1408 1HG2 THR A  88     -17.251  14.988   2.941  1.00  6.360          H  
ATOM   1409 2HG2 THR A  88     -16.276  16.381   2.418  1.00  6.360          H  
ATOM   1410 3HG2 THR A  88     -15.579  14.756   2.415  1.00  6.360          H  
ATOM   1411  N   ALA A  89     -12.879  16.033   6.271  1.00  4.040          N  
ATOM   1412  CA  ALA A  89     -12.332  16.350   7.576  1.00  4.630          C  
ATOM   1413  C   ALA A  89     -11.894  17.812   7.683  1.00  4.320          C  
ATOM   1414  O   ALA A  89     -11.957  18.391   8.769  1.00  4.850          O  
ATOM   1415  CB  ALA A  89     -11.144  15.457   7.866  1.00  6.250          C  
ATOM   1416  H   ALA A  89     -12.380  15.349   5.695  1.00  4.850          H  
ATOM   1417  HA  ALA A  89     -13.102  16.176   8.311  1.00  5.560          H  
ATOM   1418 1HB  ALA A  89     -10.755  15.675   8.857  1.00  7.500          H  
ATOM   1419 2HB  ALA A  89     -11.446  14.424   7.812  1.00  7.500          H  
ATOM   1420 3HB  ALA A  89     -10.380  15.637   7.135  1.00  7.500          H  
ATOM   1421  N   TYR A  90     -11.406  18.389   6.569  1.00  3.760          N  
ATOM   1422  CA  TYR A  90     -10.875  19.756   6.555  1.00  3.730          C  
ATOM   1423  C   TYR A  90     -11.433  20.588   5.408  1.00  3.130          C  
ATOM   1424  O   TYR A  90     -11.861  20.052   4.387  1.00  3.470          O  
ATOM   1425  CB  TYR A  90      -9.340  19.732   6.489  1.00  5.230          C  
ATOM   1426  CG  TYR A  90      -8.710  19.105   7.704  1.00  5.230          C  
ATOM   1427  CD1 TYR A  90      -8.461  17.745   7.760  1.00  5.230          C  
ATOM   1428  CD2 TYR A  90      -8.404  19.901   8.779  1.00  5.230          C  
ATOM   1429  CE1 TYR A  90      -7.921  17.196   8.903  1.00  5.230          C  
ATOM   1430  CE2 TYR A  90      -7.857  19.359   9.909  1.00  5.230          C  
ATOM   1431  CZ  TYR A  90      -7.617  18.013   9.977  1.00  5.230          C  
ATOM   1432  OH  TYR A  90      -7.077  17.473  11.119  1.00  5.230          O  
ATOM   1433  H   TYR A  90     -11.405  17.873   5.682  1.00  4.510          H  
ATOM   1434  HA  TYR A  90     -11.171  20.256   7.481  1.00  4.480          H  
ATOM   1435 1HB  TYR A  90      -9.020  19.178   5.606  1.00  6.280          H  
ATOM   1436 2HB  TYR A  90      -8.962  20.755   6.394  1.00  6.280          H  
ATOM   1437  HD1 TYR A  90      -8.703  17.114   6.909  1.00  6.280          H  
ATOM   1438  HD2 TYR A  90      -8.606  20.967   8.733  1.00  6.280          H  
ATOM   1439  HE1 TYR A  90      -7.735  16.131   8.967  1.00  6.280          H  
ATOM   1440  HE2 TYR A  90      -7.622  20.001  10.758  1.00  6.280          H  
ATOM   1441  HH  TYR A  90      -7.005  16.518  11.022  1.00  6.280          H  
ATOM   1442  N   ASP A  91     -11.370  21.914   5.545  1.00  2.890          N  
ATOM   1443  CA  ASP A  91     -11.829  22.780   4.455  1.00  2.690          C  
ATOM   1444  C   ASP A  91     -10.788  23.858   4.171  1.00  2.580          C  
ATOM   1445  O   ASP A  91      -9.775  23.920   4.860  1.00  2.660          O  
ATOM   1446  CB  ASP A  91     -13.202  23.370   4.814  1.00  3.850          C  
ATOM   1447  CG  ASP A  91     -14.057  23.768   3.603  1.00  3.850          C  
ATOM   1448  OD1 ASP A  91     -13.491  24.027   2.557  1.00  3.850          O  
ATOM   1449  OD2 ASP A  91     -15.250  23.846   3.744  1.00  3.850          O  
ATOM   1450  H   ASP A  91     -11.005  22.318   6.423  1.00  3.470          H  
ATOM   1451  HA  ASP A  91     -11.943  22.180   3.551  1.00  3.230          H  
ATOM   1452 1HB  ASP A  91     -13.756  22.636   5.400  1.00  4.620          H  
ATOM   1453 2HB  ASP A  91     -13.062  24.249   5.446  1.00  4.620          H  
ATOM   1454  N   LEU A  92     -11.039  24.745   3.213  1.00  2.590          N  
ATOM   1455  CA  LEU A  92     -10.053  25.749   2.798  1.00  2.800          C  
ATOM   1456  C   LEU A  92      -9.503  26.668   3.897  1.00  2.780          C  
ATOM   1457  O   LEU A  92      -8.381  27.143   3.787  1.00  2.870          O  
ATOM   1458  CB  LEU A  92     -10.554  26.583   1.637  1.00  3.840          C  
ATOM   1459  CG  LEU A  92      -9.474  27.512   0.958  1.00  3.840          C  
ATOM   1460  CD1 LEU A  92      -8.305  26.683   0.369  1.00  3.840          C  
ATOM   1461  CD2 LEU A  92     -10.102  28.270  -0.109  1.00  3.840          C  
ATOM   1462  H   LEU A  92     -11.919  24.631   2.698  1.00  3.110          H  
ATOM   1463  HA  LEU A  92      -9.223  25.183   2.415  1.00  3.360          H  
ATOM   1464 1HB  LEU A  92     -10.954  25.911   0.879  1.00  4.600          H  
ATOM   1465 2HB  LEU A  92     -11.361  27.211   1.994  1.00  4.600          H  
ATOM   1466  HG  LEU A  92      -9.067  28.195   1.688  1.00  4.600          H  
ATOM   1467 1HD1 LEU A  92      -7.591  27.360  -0.097  1.00  4.600          H  
ATOM   1468 2HD1 LEU A  92      -7.787  26.126   1.139  1.00  4.600          H  
ATOM   1469 3HD1 LEU A  92      -8.688  25.991  -0.381  1.00  4.600          H  
ATOM   1470 1HD2 LEU A  92      -9.354  28.908  -0.564  1.00  4.600          H  
ATOM   1471 2HD2 LEU A  92     -10.494  27.589  -0.849  1.00  4.600          H  
ATOM   1472 3HD2 LEU A  92     -10.903  28.872   0.309  1.00  4.600          H  
ATOM   1473  N   LYS A  93     -10.294  26.983   4.918  1.00  2.890          N  
ATOM   1474  CA  LYS A  93      -9.837  27.860   6.001  1.00  3.090          C  
ATOM   1475  C   LYS A  93      -8.711  27.226   6.845  1.00  2.810          C  
ATOM   1476  O   LYS A  93      -8.019  27.905   7.607  1.00  3.080          O  
ATOM   1477  CB  LYS A  93     -10.995  28.219   6.947  1.00  4.250          C  
ATOM   1478  CG  LYS A  93     -11.505  27.038   7.795  1.00  4.250          C  
ATOM   1479  CD  LYS A  93     -12.629  27.447   8.737  1.00  4.250          C  
ATOM   1480  CE  LYS A  93     -13.220  26.220   9.488  1.00  4.250          C  
ATOM   1481  NZ  LYS A  93     -12.235  25.561  10.463  1.00  4.250          N  
ATOM   1482  H   LYS A  93     -11.226  26.590   4.960  1.00  3.470          H  
ATOM   1483  HA  LYS A  93      -9.448  28.778   5.557  1.00  3.710          H  
ATOM   1484 1HB  LYS A  93     -10.664  28.992   7.640  1.00  5.100          H  
ATOM   1485 2HB  LYS A  93     -11.820  28.624   6.383  1.00  5.100          H  
ATOM   1486 1HG  LYS A  93     -11.840  26.229   7.143  1.00  5.100          H  
ATOM   1487 2HG  LYS A  93     -10.689  26.669   8.406  1.00  5.100          H  
ATOM   1488 1HD  LYS A  93     -12.242  28.151   9.469  1.00  5.100          H  
ATOM   1489 2HD  LYS A  93     -13.425  27.932   8.184  1.00  5.100          H  
ATOM   1490 1HE  LYS A  93     -14.097  26.551  10.046  1.00  5.100          H  
ATOM   1491 2HE  LYS A  93     -13.533  25.479   8.753  1.00  5.100          H  
ATOM   1492 1HZ  LYS A  93     -12.693  24.787  10.910  1.00  5.100          H  
ATOM   1493 2HZ  LYS A  93     -11.374  25.197   9.993  1.00  5.100          H  
ATOM   1494 3HZ  LYS A  93     -11.953  26.226  11.159  1.00  5.100          H  
ATOM   1495  N   ASP A  94      -8.555  25.908   6.757  1.00  2.450          N  
ATOM   1496  CA  ASP A  94      -7.615  25.187   7.597  1.00  2.340          C  
ATOM   1497  C   ASP A  94      -6.194  25.215   7.026  1.00  2.030          C  
ATOM   1498  O   ASP A  94      -5.638  24.177   6.625  1.00  1.920          O  
ATOM   1499  CB  ASP A  94      -8.151  23.763   7.764  1.00  3.320          C  
ATOM   1500  CG  ASP A  94      -9.545  23.772   8.520  1.00  3.320          C  
ATOM   1501  OD1 ASP A  94      -9.721  24.539   9.467  1.00  3.320          O  
ATOM   1502  OD2 ASP A  94     -10.444  23.053   8.099  1.00  3.320          O  
ATOM   1503  H   ASP A  94      -9.105  25.378   6.079  1.00  2.940          H  
ATOM   1504  HA  ASP A  94      -7.593  25.663   8.575  1.00  2.810          H  
ATOM   1505 1HB  ASP A  94      -8.273  23.299   6.785  1.00  3.980          H  
ATOM   1506 2HB  ASP A  94      -7.439  23.164   8.330  1.00  3.980          H  
ATOM   1507  N   ASP A  95      -5.588  26.406   7.091  1.00  1.990          N  
ATOM   1508  CA  ASP A  95      -4.280  26.731   6.508  1.00  1.850          C  
ATOM   1509  C   ASP A  95      -3.173  25.752   6.872  1.00  1.560          C  
ATOM   1510  O   ASP A  95      -2.323  25.441   6.031  1.00  1.500          O  
ATOM   1511  CB  ASP A  95      -3.831  28.121   6.968  1.00  2.650          C  
ATOM   1512  CG  ASP A  95      -4.602  29.279   6.340  1.00  2.650          C  
ATOM   1513  OD1 ASP A  95      -5.239  29.093   5.335  1.00  2.650          O  
ATOM   1514  OD2 ASP A  95      -4.540  30.349   6.893  1.00  2.650          O  
ATOM   1515  H   ASP A  95      -6.171  27.160   7.482  1.00  2.390          H  
ATOM   1516  HA  ASP A  95      -4.387  26.743   5.424  1.00  2.220          H  
ATOM   1517 1HB  ASP A  95      -3.942  28.184   8.057  1.00  3.180          H  
ATOM   1518 2HB  ASP A  95      -2.772  28.250   6.750  1.00  3.180          H  
ATOM   1519  N   GLU A  96      -3.166  25.266   8.111  1.00  1.550          N  
ATOM   1520  CA  GLU A  96      -2.140  24.324   8.531  1.00  1.530          C  
ATOM   1521  C   GLU A  96      -2.194  23.029   7.717  1.00  1.370          C  
ATOM   1522  O   GLU A  96      -1.153  22.438   7.411  1.00  1.380          O  
ATOM   1523  CB  GLU A  96      -2.289  24.022  10.020  1.00  2.150          C  
ATOM   1524  CG  GLU A  96      -1.992  25.220  10.935  1.00  2.150          C  
ATOM   1525  CD  GLU A  96      -3.150  26.189  11.046  1.00  2.150          C  
ATOM   1526  OE1 GLU A  96      -4.176  25.928  10.446  1.00  2.150          O  
ATOM   1527  OE2 GLU A  96      -3.010  27.183  11.712  1.00  2.150          O  
ATOM   1528  H   GLU A  96      -3.878  25.568   8.787  1.00  1.860          H  
ATOM   1529  HA  GLU A  96      -1.166  24.786   8.368  1.00  1.840          H  
ATOM   1530 1HB  GLU A  96      -3.303  23.678  10.222  1.00  2.580          H  
ATOM   1531 2HB  GLU A  96      -1.610  23.211  10.296  1.00  2.580          H  
ATOM   1532 1HG  GLU A  96      -1.742  24.853  11.931  1.00  2.580          H  
ATOM   1533 2HG  GLU A  96      -1.122  25.748  10.545  1.00  2.580          H  
ATOM   1534  N   SER A  97      -3.409  22.584   7.359  1.00  1.410          N  
ATOM   1535  CA  SER A  97      -3.585  21.348   6.617  1.00  1.480          C  
ATOM   1536  C   SER A  97      -2.925  21.483   5.272  1.00  1.330          C  
ATOM   1537  O   SER A  97      -2.212  20.581   4.817  1.00  1.330          O  
ATOM   1538  CB  SER A  97      -5.058  21.023   6.417  1.00  2.040          C  
ATOM   1539  OG  SER A  97      -5.223  19.811   5.708  1.00  2.040          O  
ATOM   1540  H   SER A  97      -4.239  23.132   7.579  1.00  1.690          H  
ATOM   1541  HA  SER A  97      -3.106  20.541   7.168  1.00  1.780          H  
ATOM   1542 1HB  SER A  97      -5.561  20.960   7.382  1.00  2.450          H  
ATOM   1543 2HB  SER A  97      -5.529  21.827   5.857  1.00  2.450          H  
ATOM   1544  HG  SER A  97      -6.166  19.758   5.514  1.00  2.450          H  
ATOM   1545  N   PHE A  98      -3.168  22.628   4.654  1.00  1.290          N  
ATOM   1546  CA  PHE A  98      -2.646  22.928   3.332  1.00  1.340          C  
ATOM   1547  C   PHE A  98      -1.129  23.045   3.347  1.00  1.120          C  
ATOM   1548  O   PHE A  98      -0.438  22.511   2.469  1.00  1.030          O  
ATOM   1549  CB  PHE A  98      -3.324  24.184   2.829  1.00  1.860          C  
ATOM   1550  CG  PHE A  98      -4.759  23.876   2.622  1.00  1.860          C  
ATOM   1551  CD1 PHE A  98      -5.673  24.321   3.512  1.00  1.860          C  
ATOM   1552  CD2 PHE A  98      -5.184  23.080   1.593  1.00  1.860          C  
ATOM   1553  CE1 PHE A  98      -6.963  23.995   3.400  1.00  1.860          C  
ATOM   1554  CE2 PHE A  98      -6.492  22.740   1.450  1.00  1.860          C  
ATOM   1555  CZ  PHE A  98      -7.395  23.197   2.366  1.00  1.860          C  
ATOM   1556  H   PHE A  98      -3.802  23.278   5.133  1.00  1.550          H  
ATOM   1557  HA  PHE A  98      -2.911  22.111   2.673  1.00  1.610          H  
ATOM   1558 1HB  PHE A  98      -3.239  24.977   3.571  1.00  2.230          H  
ATOM   1559 2HB  PHE A  98      -2.879  24.531   1.916  1.00  2.230          H  
ATOM   1560  HD1 PHE A  98      -5.354  24.943   4.333  1.00  2.230          H  
ATOM   1561  HD2 PHE A  98      -4.461  22.716   0.909  1.00  2.230          H  
ATOM   1562  HE1 PHE A  98      -7.651  24.368   4.139  1.00  2.230          H  
ATOM   1563  HE2 PHE A  98      -6.814  22.098   0.625  1.00  2.230          H  
ATOM   1564  HZ  PHE A  98      -8.451  22.931   2.282  1.00  2.230          H  
ATOM   1565  N   ALA A  99      -0.579  23.675   4.386  1.00  1.130          N  
ATOM   1566  CA  ALA A  99       0.867  23.766   4.479  1.00  1.130          C  
ATOM   1567  C   ALA A  99       1.485  22.362   4.511  1.00  0.970          C  
ATOM   1568  O   ALA A  99       2.516  22.111   3.878  1.00  0.970          O  
ATOM   1569  CB  ALA A  99       1.262  24.542   5.718  1.00  1.580          C  
ATOM   1570  H   ALA A  99      -1.176  24.132   5.088  1.00  1.360          H  
ATOM   1571  HA  ALA A  99       1.236  24.283   3.592  1.00  1.360          H  
ATOM   1572 1HB  ALA A  99       2.345  24.620   5.775  1.00  1.900          H  
ATOM   1573 2HB  ALA A  99       0.821  25.538   5.675  1.00  1.900          H  
ATOM   1574 3HB  ALA A  99       0.886  24.020   6.601  1.00  1.900          H  
ATOM   1575  N   LYS A 100       0.831  21.446   5.251  1.00  0.940          N  
ATOM   1576  CA  LYS A 100       1.292  20.066   5.338  1.00  0.960          C  
ATOM   1577  C   LYS A 100       1.132  19.346   3.996  1.00  0.850          C  
ATOM   1578  O   LYS A 100       2.032  18.593   3.603  1.00  0.880          O  
ATOM   1579  CB  LYS A 100       0.573  19.340   6.475  1.00  1.340          C  
ATOM   1580  CG  LYS A 100       1.019  19.824   7.865  1.00  1.340          C  
ATOM   1581  CD  LYS A 100       0.269  19.131   9.001  1.00  1.340          C  
ATOM   1582  CE  LYS A 100       0.733  19.658  10.363  1.00  1.340          C  
ATOM   1583  NZ  LYS A 100      -0.006  19.025  11.499  1.00  1.340          N  
ATOM   1584  H   LYS A 100       0.026  21.750   5.807  1.00  1.130          H  
ATOM   1585  HA  LYS A 100       2.351  20.079   5.577  1.00  1.150          H  
ATOM   1586 1HB  LYS A 100      -0.499  19.509   6.395  1.00  1.600          H  
ATOM   1587 2HB  LYS A 100       0.751  18.269   6.403  1.00  1.600          H  
ATOM   1588 1HG  LYS A 100       2.086  19.634   7.976  1.00  1.600          H  
ATOM   1589 2HG  LYS A 100       0.856  20.897   7.935  1.00  1.600          H  
ATOM   1590 1HD  LYS A 100      -0.800  19.326   8.892  1.00  1.600          H  
ATOM   1591 2HD  LYS A 100       0.436  18.057   8.953  1.00  1.600          H  
ATOM   1592 1HE  LYS A 100       1.796  19.459  10.478  1.00  1.600          H  
ATOM   1593 2HE  LYS A 100       0.570  20.738  10.397  1.00  1.600          H  
ATOM   1594 1HZ  LYS A 100       0.331  19.405  12.374  1.00  1.600          H  
ATOM   1595 2HZ  LYS A 100      -0.994  19.219  11.409  1.00  1.600          H  
ATOM   1596 3HZ  LYS A 100       0.144  18.029  11.489  1.00  1.600          H  
ATOM   1597  N   LEU A 101       0.032  19.592   3.268  1.00  0.810          N  
ATOM   1598  CA  LEU A 101      -0.170  18.947   1.974  1.00  0.810          C  
ATOM   1599  C   LEU A 101       0.939  19.288   0.995  1.00  0.710          C  
ATOM   1600  O   LEU A 101       1.431  18.415   0.271  1.00  0.730          O  
ATOM   1601  CB  LEU A 101      -1.511  19.361   1.345  1.00  1.130          C  
ATOM   1602  CG  LEU A 101      -2.813  18.831   1.970  1.00  1.130          C  
ATOM   1603  CD1 LEU A 101      -4.001  19.499   1.299  1.00  1.130          C  
ATOM   1604  CD2 LEU A 101      -2.915  17.356   1.777  1.00  1.130          C  
ATOM   1605  H   LEU A 101      -0.703  20.183   3.675  1.00  0.970          H  
ATOM   1606  HA  LEU A 101      -0.147  17.879   2.123  1.00  0.970          H  
ATOM   1607 1HB  LEU A 101      -1.563  20.444   1.388  1.00  1.360          H  
ATOM   1608 2HB  LEU A 101      -1.508  19.095   0.337  1.00  1.360          H  
ATOM   1609  HG  LEU A 101      -2.836  19.067   3.022  1.00  1.360          H  
ATOM   1610 1HD1 LEU A 101      -4.931  19.134   1.739  1.00  1.360          H  
ATOM   1611 2HD1 LEU A 101      -3.941  20.552   1.435  1.00  1.360          H  
ATOM   1612 3HD1 LEU A 101      -4.001  19.271   0.233  1.00  1.360          H  
ATOM   1613 1HD2 LEU A 101      -3.851  17.031   2.218  1.00  1.360          H  
ATOM   1614 2HD2 LEU A 101      -2.908  17.125   0.713  1.00  1.360          H  
ATOM   1615 3HD2 LEU A 101      -2.096  16.846   2.260  1.00  1.360          H  
ATOM   1616  N   ILE A 102       1.375  20.546   1.004  1.00  0.690          N  
ATOM   1617  CA  ILE A 102       2.453  20.938   0.112  1.00  0.710          C  
ATOM   1618  C   ILE A 102       3.737  20.205   0.507  1.00  0.680          C  
ATOM   1619  O   ILE A 102       4.452  19.717  -0.376  1.00  0.740          O  
ATOM   1620  CB  ILE A 102       2.671  22.459   0.093  1.00  0.990          C  
ATOM   1621  CG1 ILE A 102       1.438  23.126  -0.558  1.00  0.990          C  
ATOM   1622  CG2 ILE A 102       3.949  22.777  -0.739  1.00  0.990          C  
ATOM   1623  CD1 ILE A 102       1.360  24.624  -0.384  1.00  0.990          C  
ATOM   1624  H   ILE A 102       0.895  21.230   1.603  1.00  0.830          H  
ATOM   1625  HA  ILE A 102       2.188  20.638  -0.895  1.00  0.850          H  
ATOM   1626  HB  ILE A 102       2.771  22.836   1.116  1.00  1.180          H  
ATOM   1627 1HG1 ILE A 102       1.442  22.908  -1.620  1.00  1.180          H  
ATOM   1628 2HG1 ILE A 102       0.550  22.683  -0.123  1.00  1.180          H  
ATOM   1629 1HG2 ILE A 102       4.115  23.838  -0.771  1.00  1.180          H  
ATOM   1630 2HG2 ILE A 102       4.806  22.312  -0.286  1.00  1.180          H  
ATOM   1631 3HG2 ILE A 102       3.834  22.400  -1.751  1.00  1.180          H  
ATOM   1632 1HD1 ILE A 102       0.464  24.997  -0.867  1.00  1.180          H  
ATOM   1633 2HD1 ILE A 102       1.322  24.862   0.681  1.00  1.180          H  
ATOM   1634 3HD1 ILE A 102       2.216  25.096  -0.827  1.00  1.180          H  
ATOM   1635  N   GLU A 103       4.061  20.137   1.805  1.00  0.660          N  
ATOM   1636  CA  GLU A 103       5.284  19.449   2.211  1.00  0.720          C  
ATOM   1637  C   GLU A 103       5.266  17.964   1.822  1.00  0.730          C  
ATOM   1638  O   GLU A 103       6.290  17.432   1.379  1.00  0.780          O  
ATOM   1639  CB  GLU A 103       5.499  19.567   3.722  1.00  0.980          C  
ATOM   1640  CG  GLU A 103       5.825  20.974   4.238  1.00  0.980          C  
ATOM   1641  CD  GLU A 103       7.142  21.530   3.761  1.00  0.980          C  
ATOM   1642  OE1 GLU A 103       8.144  20.881   3.899  1.00  0.980          O  
ATOM   1643  OE2 GLU A 103       7.129  22.613   3.210  1.00  0.980          O  
ATOM   1644  H   GLU A 103       3.470  20.604   2.510  1.00  0.790          H  
ATOM   1645  HA  GLU A 103       6.124  19.921   1.703  1.00  0.860          H  
ATOM   1646 1HB  GLU A 103       4.590  19.240   4.232  1.00  1.180          H  
ATOM   1647 2HB  GLU A 103       6.301  18.897   4.029  1.00  1.180          H  
ATOM   1648 1HG  GLU A 103       5.035  21.648   3.915  1.00  1.180          H  
ATOM   1649 2HG  GLU A 103       5.817  20.955   5.326  1.00  1.180          H  
ATOM   1650  N   LEU A 104       4.101  17.301   1.937  1.00  0.740          N  
ATOM   1651  CA  LEU A 104       4.019  15.885   1.561  1.00  0.790          C  
ATOM   1652  C   LEU A 104       4.325  15.726   0.089  1.00  0.810          C  
ATOM   1653  O   LEU A 104       5.060  14.816  -0.327  1.00  0.890          O  
ATOM   1654  CB  LEU A 104       2.586  15.353   1.761  1.00  1.090          C  
ATOM   1655  CG  LEU A 104       2.064  15.207   3.186  1.00  1.090          C  
ATOM   1656  CD1 LEU A 104       0.552  14.928   3.124  1.00  1.090          C  
ATOM   1657  CD2 LEU A 104       2.798  14.064   3.897  1.00  1.090          C  
ATOM   1658  H   LEU A 104       3.296  17.784   2.350  1.00  0.890          H  
ATOM   1659  HA  LEU A 104       4.745  15.320   2.132  1.00  0.950          H  
ATOM   1660 1HB  LEU A 104       1.907  16.027   1.241  1.00  1.300          H  
ATOM   1661 2HB  LEU A 104       2.519  14.377   1.284  1.00  1.300          H  
ATOM   1662  HG  LEU A 104       2.220  16.133   3.730  1.00  1.300          H  
ATOM   1663 1HD1 LEU A 104       0.163  14.844   4.131  1.00  1.300          H  
ATOM   1664 2HD1 LEU A 104       0.056  15.737   2.621  1.00  1.300          H  
ATOM   1665 3HD1 LEU A 104       0.371  14.010   2.580  1.00  1.300          H  
ATOM   1666 1HD2 LEU A 104       2.419  13.966   4.903  1.00  1.300          H  
ATOM   1667 2HD2 LEU A 104       2.641  13.126   3.356  1.00  1.300          H  
ATOM   1668 3HD2 LEU A 104       3.857  14.275   3.940  1.00  1.300          H  
ATOM   1669  N   ALA A 105       3.751  16.638  -0.690  1.00  0.780          N  
ATOM   1670  CA  ALA A 105       3.900  16.675  -2.116  1.00  0.860          C  
ATOM   1671  C   ALA A 105       5.330  16.951  -2.588  1.00  0.860          C  
ATOM   1672  O   ALA A 105       5.710  16.589  -3.710  1.00  0.930          O  
ATOM   1673  CB  ALA A 105       2.937  17.681  -2.661  1.00  1.170          C  
ATOM   1674  H   ALA A 105       3.119  17.324  -0.259  1.00  0.940          H  
ATOM   1675  HA  ALA A 105       3.657  15.687  -2.460  1.00  1.030          H  
ATOM   1676 1HB  ALA A 105       3.001  17.643  -3.724  1.00  1.410          H  
ATOM   1677 2HB  ALA A 105       1.934  17.442  -2.343  1.00  1.410          H  
ATOM   1678 3HB  ALA A 105       3.203  18.657  -2.286  1.00  1.410          H  
ATOM   1679  N   LYS A 106       6.100  17.690  -1.794  1.00  0.830          N  
ATOM   1680  CA  LYS A 106       7.493  17.915  -2.141  1.00  0.900          C  
ATOM   1681  C   LYS A 106       8.322  16.658  -1.853  1.00  0.930          C  
ATOM   1682  O   LYS A 106       9.183  16.287  -2.652  1.00  1.020          O  
ATOM   1683  CB  LYS A 106       8.067  19.114  -1.396  1.00  1.230          C  
ATOM   1684  CG  LYS A 106       7.537  20.466  -1.869  1.00  1.230          C  
ATOM   1685  CD  LYS A 106       8.319  21.625  -1.244  1.00  1.230          C  
ATOM   1686  CE  LYS A 106       7.995  21.764   0.232  1.00  1.230          C  
ATOM   1687  NZ  LYS A 106       8.595  22.975   0.853  1.00  1.230          N  
ATOM   1688  H   LYS A 106       5.709  18.099  -0.943  1.00  1.000          H  
ATOM   1689  HA  LYS A 106       7.554  18.115  -3.209  1.00  1.080          H  
ATOM   1690 1HB  LYS A 106       7.818  19.001  -0.341  1.00  1.480          H  
ATOM   1691 2HB  LYS A 106       9.151  19.113  -1.483  1.00  1.480          H  
ATOM   1692 1HG  LYS A 106       7.621  20.525  -2.954  1.00  1.480          H  
ATOM   1693 2HG  LYS A 106       6.486  20.557  -1.605  1.00  1.480          H  
ATOM   1694 1HD  LYS A 106       9.391  21.454  -1.364  1.00  1.480          H  
ATOM   1695 2HD  LYS A 106       8.057  22.552  -1.751  1.00  1.480          H  
ATOM   1696 1HE  LYS A 106       6.923  21.817   0.344  1.00  1.480          H  
ATOM   1697 2HE  LYS A 106       8.361  20.897   0.775  1.00  1.480          H  
ATOM   1698 1HZ  LYS A 106       8.280  22.959   1.837  1.00  1.480          H  
ATOM   1699 2HZ  LYS A 106       9.599  22.943   0.804  1.00  1.480          H  
ATOM   1700 3HZ  LYS A 106       8.257  23.805   0.404  1.00  1.480          H  
ATOM   1701  N   LYS A 107       8.059  15.990  -0.713  1.00  0.910          N  
ATOM   1702  CA  LYS A 107       8.809  14.778  -0.351  1.00  1.020          C  
ATOM   1703  C   LYS A 107       8.679  13.687  -1.411  1.00  0.980          C  
ATOM   1704  O   LYS A 107       9.644  12.985  -1.725  1.00  1.080          O  
ATOM   1705  CB  LYS A 107       8.345  14.201   0.986  1.00  1.380          C  
ATOM   1706  CG  LYS A 107       8.730  15.003   2.219  1.00  1.380          C  
ATOM   1707  CD  LYS A 107       8.505  14.181   3.504  1.00  1.380          C  
ATOM   1708  CE  LYS A 107       7.020  13.977   3.837  1.00  1.380          C  
ATOM   1709  NZ  LYS A 107       6.832  13.237   5.128  1.00  1.380          N  
ATOM   1710  H   LYS A 107       7.357  16.371  -0.068  1.00  1.090          H  
ATOM   1711  HA  LYS A 107       9.864  15.040  -0.273  1.00  1.220          H  
ATOM   1712 1HB  LYS A 107       7.258  14.141   0.964  1.00  1.660          H  
ATOM   1713 2HB  LYS A 107       8.726  13.187   1.096  1.00  1.660          H  
ATOM   1714 1HG  LYS A 107       9.780  15.287   2.151  1.00  1.660          H  
ATOM   1715 2HG  LYS A 107       8.131  15.909   2.263  1.00  1.660          H  
ATOM   1716 1HD  LYS A 107       8.977  13.203   3.392  1.00  1.660          H  
ATOM   1717 2HD  LYS A 107       8.979  14.695   4.340  1.00  1.660          H  
ATOM   1718 1HE  LYS A 107       6.531  14.948   3.908  1.00  1.660          H  
ATOM   1719 2HE  LYS A 107       6.540  13.396   3.045  1.00  1.660          H  
ATOM   1720 1HZ  LYS A 107       5.839  13.121   5.321  1.00  1.660          H  
ATOM   1721 2HZ  LYS A 107       7.277  12.322   5.064  1.00  1.660          H  
ATOM   1722 3HZ  LYS A 107       7.257  13.757   5.881  1.00  1.660          H  
ATOM   1723  N   HIS A 108       7.481  13.566  -1.973  1.00  0.910          N  
ATOM   1724  CA  HIS A 108       7.195  12.588  -3.006  1.00  0.940          C  
ATOM   1725  C   HIS A 108       6.513  13.385  -4.106  1.00  0.910          C  
ATOM   1726  O   HIS A 108       5.482  13.988  -3.844  1.00  0.920          O  
ATOM   1727  CB  HIS A 108       6.296  11.478  -2.456  1.00  1.300          C  
ATOM   1728  CG  HIS A 108       6.921  10.761  -1.325  1.00  1.300          C  
ATOM   1729  ND1 HIS A 108       7.763   9.681  -1.499  1.00  1.300          N  
ATOM   1730  CD2 HIS A 108       6.861  10.987  -0.001  1.00  1.300          C  
ATOM   1731  CE1 HIS A 108       8.184   9.271  -0.316  1.00  1.300          C  
ATOM   1732  NE2 HIS A 108       7.656  10.049   0.610  1.00  1.300          N  
ATOM   1733  H   HIS A 108       6.724  14.162  -1.625  1.00  1.090          H  
ATOM   1734  HA  HIS A 108       8.117  12.146  -3.358  1.00  1.130          H  
ATOM   1735 1HB  HIS A 108       5.346  11.898  -2.126  1.00  1.560          H  
ATOM   1736 2HB  HIS A 108       6.096  10.745  -3.236  1.00  1.560          H  
ATOM   1737  HD1 HIS A 108       7.754   9.063  -2.327  1.00  1.560          H  
ATOM   1738  HD2 HIS A 108       6.334  11.735   0.594  1.00  1.560          H  
ATOM   1739  HE1 HIS A 108       8.862   8.421  -0.239  1.00  1.560          H  
ATOM   1740  N   PRO A 109       6.935  13.275  -5.372  1.00  1.020          N  
ATOM   1741  CA  PRO A 109       6.539  14.135  -6.488  1.00  1.050          C  
ATOM   1742  C   PRO A 109       5.059  14.063  -6.826  1.00  1.010          C  
ATOM   1743  O   PRO A 109       4.655  13.359  -7.753  1.00  1.130          O  
ATOM   1744  CB  PRO A 109       7.403  13.591  -7.634  1.00  1.580          C  
ATOM   1745  CG  PRO A 109       7.634  12.132  -7.282  1.00  1.580          C  
ATOM   1746  CD  PRO A 109       7.760  12.113  -5.767  1.00  1.580          C  
ATOM   1747  HA  PRO A 109       6.820  15.173  -6.244  1.00  1.260          H  
ATOM   1748 1HB  PRO A 109       6.879  13.721  -8.592  1.00  1.890          H  
ATOM   1749 2HB  PRO A 109       8.336  14.166  -7.702  1.00  1.890          H  
ATOM   1750 1HG  PRO A 109       6.783  11.520  -7.635  1.00  1.890          H  
ATOM   1751 2HG  PRO A 109       8.531  11.745  -7.792  1.00  1.890          H  
ATOM   1752 1HD  PRO A 109       7.336  11.164  -5.373  1.00  1.890          H  
ATOM   1753 2HD  PRO A 109       8.814  12.258  -5.477  1.00  1.890          H  
ATOM   1754  N   LEU A 110       4.277  14.824  -6.070  1.00  0.910          N  
ATOM   1755  CA  LEU A 110       2.826  14.831  -6.151  1.00  0.930          C  
ATOM   1756  C   LEU A 110       2.267  16.194  -6.591  1.00  0.920          C  
ATOM   1757  O   LEU A 110       1.697  16.947  -5.785  1.00  0.880          O  
ATOM   1758  CB  LEU A 110       2.382  14.548  -4.735  1.00  1.290          C  
ATOM   1759  CG  LEU A 110       1.007  14.338  -4.363  1.00  1.290          C  
ATOM   1760  CD1 LEU A 110       0.532  13.179  -4.927  1.00  1.290          C  
ATOM   1761  CD2 LEU A 110       0.974  14.207  -2.902  1.00  1.290          C  
ATOM   1762  H   LEU A 110       4.727  15.362  -5.312  1.00  1.090          H  
ATOM   1763  HA  LEU A 110       2.512  14.059  -6.844  1.00  1.120          H  
ATOM   1764 1HB  LEU A 110       2.975  13.729  -4.346  1.00  1.550          H  
ATOM   1765 2HB  LEU A 110       2.652  15.397  -4.232  1.00  1.550          H  
ATOM   1766  HG  LEU A 110       0.390  15.141  -4.692  1.00  1.550          H  
ATOM   1767 1HD1 LEU A 110      -0.425  13.052  -4.585  1.00  1.550          H  
ATOM   1768 2HD1 LEU A 110       0.549  13.235  -6.005  1.00  1.550          H  
ATOM   1769 3HD1 LEU A 110       1.116  12.376  -4.591  1.00  1.550          H  
ATOM   1770 1HD2 LEU A 110      -0.025  14.007  -2.578  1.00  1.550          H  
ATOM   1771 2HD2 LEU A 110       1.616  13.378  -2.629  1.00  1.550          H  
ATOM   1772 3HD2 LEU A 110       1.334  15.110  -2.435  1.00  1.550          H  
ATOM   1773  N   GLU A 111       2.382  16.499  -7.890  1.00  1.020          N  
ATOM   1774  CA  GLU A 111       2.013  17.824  -8.388  1.00  1.100          C  
ATOM   1775  C   GLU A 111       0.563  18.205  -8.154  1.00  1.070          C  
ATOM   1776  O   GLU A 111       0.273  19.372  -7.912  1.00  1.110          O  
ATOM   1777  CB  GLU A 111       2.294  17.960  -9.881  1.00  1.510          C  
ATOM   1778  CG  GLU A 111       3.758  18.031 -10.263  1.00  1.510          C  
ATOM   1779  CD  GLU A 111       3.950  18.248 -11.737  1.00  1.510          C  
ATOM   1780  OE1 GLU A 111       2.967  18.238 -12.450  1.00  1.510          O  
ATOM   1781  OE2 GLU A 111       5.065  18.432 -12.152  1.00  1.510          O  
ATOM   1782  H   GLU A 111       2.799  15.830  -8.531  1.00  1.220          H  
ATOM   1783  HA  GLU A 111       2.632  18.558  -7.867  1.00  1.320          H  
ATOM   1784 1HB  GLU A 111       1.859  17.108 -10.403  1.00  1.810          H  
ATOM   1785 2HB  GLU A 111       1.799  18.842 -10.250  1.00  1.810          H  
ATOM   1786 1HG  GLU A 111       4.222  18.853  -9.718  1.00  1.810          H  
ATOM   1787 2HG  GLU A 111       4.253  17.107  -9.964  1.00  1.810          H  
ATOM   1788  N   LYS A 112      -0.355  17.237  -8.235  1.00  1.030          N  
ATOM   1789  CA  LYS A 112      -1.767  17.569  -8.046  1.00  1.040          C  
ATOM   1790  C   LYS A 112      -2.032  18.184  -6.682  1.00  1.000          C  
ATOM   1791  O   LYS A 112      -2.880  19.070  -6.554  1.00  1.050          O  
ATOM   1792  CB  LYS A 112      -2.669  16.354  -8.262  1.00  1.450          C  
ATOM   1793  CG  LYS A 112      -2.837  15.952  -9.746  1.00  1.450          C  
ATOM   1794  CD  LYS A 112      -3.667  14.656  -9.950  1.00  1.450          C  
ATOM   1795  CE  LYS A 112      -5.167  14.837  -9.590  1.00  1.450          C  
ATOM   1796  NZ  LYS A 112      -5.974  13.601  -9.882  1.00  1.450          N  
ATOM   1797  H   LYS A 112      -0.067  16.291  -8.434  1.00  1.240          H  
ATOM   1798  HA  LYS A 112      -2.036  18.317  -8.793  1.00  1.250          H  
ATOM   1799 1HB  LYS A 112      -2.257  15.503  -7.722  1.00  1.740          H  
ATOM   1800 2HB  LYS A 112      -3.649  16.568  -7.837  1.00  1.740          H  
ATOM   1801 1HG  LYS A 112      -3.323  16.769 -10.281  1.00  1.740          H  
ATOM   1802 2HG  LYS A 112      -1.850  15.805 -10.180  1.00  1.740          H  
ATOM   1803 1HD  LYS A 112      -3.595  14.356 -10.997  1.00  1.740          H  
ATOM   1804 2HD  LYS A 112      -3.253  13.857  -9.340  1.00  1.740          H  
ATOM   1805 1HE  LYS A 112      -5.255  15.052  -8.543  1.00  1.740          H  
ATOM   1806 2HE  LYS A 112      -5.584  15.672 -10.151  1.00  1.740          H  
ATOM   1807 1HZ  LYS A 112      -6.962  13.742  -9.597  1.00  1.740          H  
ATOM   1808 2HZ  LYS A 112      -5.937  13.391 -10.867  1.00  1.740          H  
ATOM   1809 3HZ  LYS A 112      -5.618  12.818  -9.365  1.00  1.740          H  
ATOM   1810  N   VAL A 113      -1.325  17.713  -5.655  1.00  0.930          N  
ATOM   1811  CA  VAL A 113      -1.539  18.219  -4.324  1.00  0.920          C  
ATOM   1812  C   VAL A 113      -0.934  19.602  -4.166  1.00  0.980          C  
ATOM   1813  O   VAL A 113      -1.541  20.453  -3.530  1.00  1.060          O  
ATOM   1814  CB  VAL A 113      -1.083  17.219  -3.256  1.00  1.290          C  
ATOM   1815  CG1 VAL A 113      -1.140  17.821  -1.900  1.00  1.290          C  
ATOM   1816  CG2 VAL A 113      -2.052  15.998  -3.296  1.00  1.290          C  
ATOM   1817  H   VAL A 113      -0.576  17.036  -5.805  1.00  1.120          H  
ATOM   1818  HA  VAL A 113      -2.613  18.328  -4.185  1.00  1.100          H  
ATOM   1819  HB  VAL A 113      -0.067  16.929  -3.444  1.00  1.550          H  
ATOM   1820 1HG1 VAL A 113      -0.821  17.083  -1.161  1.00  1.550          H  
ATOM   1821 2HG1 VAL A 113      -0.476  18.683  -1.847  1.00  1.550          H  
ATOM   1822 3HG1 VAL A 113      -2.164  18.131  -1.694  1.00  1.550          H  
ATOM   1823 1HG2 VAL A 113      -1.779  15.275  -2.547  1.00  1.550          H  
ATOM   1824 2HG2 VAL A 113      -3.063  16.337  -3.098  1.00  1.550          H  
ATOM   1825 3HG2 VAL A 113      -2.012  15.540  -4.278  1.00  1.550          H  
ATOM   1826  N   VAL A 114       0.275  19.844  -4.682  1.00  0.990          N  
ATOM   1827  CA  VAL A 114       0.806  21.202  -4.502  1.00  1.050          C  
ATOM   1828  C   VAL A 114      -0.079  22.200  -5.245  1.00  1.130          C  
ATOM   1829  O   VAL A 114      -0.387  23.286  -4.735  1.00  1.220          O  
ATOM   1830  CB  VAL A 114       2.238  21.399  -5.061  1.00  1.450          C  
ATOM   1831  CG1 VAL A 114       2.641  22.884  -4.958  1.00  1.450          C  
ATOM   1832  CG2 VAL A 114       3.184  20.559  -4.350  1.00  1.450          C  
ATOM   1833  H   VAL A 114       0.776  19.095  -5.167  1.00  1.190          H  
ATOM   1834  HA  VAL A 114       0.798  21.442  -3.437  1.00  1.260          H  
ATOM   1835  HB  VAL A 114       2.253  21.130  -6.122  1.00  1.740          H  
ATOM   1836 1HG1 VAL A 114       3.641  23.015  -5.362  1.00  1.740          H  
ATOM   1837 2HG1 VAL A 114       1.958  23.505  -5.520  1.00  1.740          H  
ATOM   1838 3HG1 VAL A 114       2.630  23.190  -3.912  1.00  1.740          H  
ATOM   1839 1HG2 VAL A 114       4.183  20.697  -4.756  1.00  1.740          H  
ATOM   1840 2HG2 VAL A 114       3.186  20.792  -3.291  1.00  1.740          H  
ATOM   1841 3HG2 VAL A 114       2.868  19.572  -4.513  1.00  1.740          H  
ATOM   1842  N   LYS A 115      -0.420  21.867  -6.492  1.00  1.120          N  
ATOM   1843  CA  LYS A 115      -1.201  22.746  -7.341  1.00  1.190          C  
ATOM   1844  C   LYS A 115      -2.596  23.059  -6.812  1.00  1.200          C  
ATOM   1845  O   LYS A 115      -3.019  24.207  -6.893  1.00  1.320          O  
ATOM   1846  CB  LYS A 115      -1.301  22.152  -8.746  1.00  1.640          C  
ATOM   1847  CG  LYS A 115       0.023  22.180  -9.541  1.00  1.640          C  
ATOM   1848  CD  LYS A 115      -0.131  21.509 -10.909  1.00  1.640          C  
ATOM   1849  CE  LYS A 115       1.202  21.471 -11.678  1.00  1.640          C  
ATOM   1850  NZ  LYS A 115       1.078  20.755 -12.993  1.00  1.640          N  
ATOM   1851  H   LYS A 115      -0.122  20.964  -6.874  1.00  1.340          H  
ATOM   1852  HA  LYS A 115      -0.665  23.691  -7.414  1.00  1.430          H  
ATOM   1853 1HB  LYS A 115      -1.621  21.110  -8.675  1.00  1.970          H  
ATOM   1854 2HB  LYS A 115      -2.053  22.691  -9.319  1.00  1.970          H  
ATOM   1855 1HG  LYS A 115       0.332  23.215  -9.683  1.00  1.970          H  
ATOM   1856 2HG  LYS A 115       0.798  21.665  -8.973  1.00  1.970          H  
ATOM   1857 1HD  LYS A 115      -0.481  20.484 -10.763  1.00  1.970          H  
ATOM   1858 2HD  LYS A 115      -0.870  22.048 -11.502  1.00  1.970          H  
ATOM   1859 1HE  LYS A 115       1.547  22.486 -11.861  1.00  1.970          H  
ATOM   1860 2HE  LYS A 115       1.940  20.958 -11.069  1.00  1.970          H  
ATOM   1861 1HZ  LYS A 115       1.981  20.735 -13.455  1.00  1.970          H  
ATOM   1862 2HZ  LYS A 115       0.762  19.800 -12.836  1.00  1.970          H  
ATOM   1863 3HZ  LYS A 115       0.408  21.232 -13.578  1.00  1.970          H  
ATOM   1864  N   ASN A 116      -3.289  22.077  -6.199  1.00  1.140          N  
ATOM   1865  CA  ASN A 116      -4.678  22.279  -5.737  1.00  1.210          C  
ATOM   1866  C   ASN A 116      -5.049  23.471  -4.812  1.00  1.290          C  
ATOM   1867  O   ASN A 116      -5.927  23.534  -5.672  1.00  1.480          O  
ATOM   1868  CB  ASN A 116      -5.190  20.990  -5.115  1.00  1.670          C  
ATOM   1869  CG  ASN A 116      -6.631  21.037  -4.649  1.00  1.670          C  
ATOM   1870  OD1 ASN A 116      -7.571  21.153  -5.447  1.00  1.670          O  
ATOM   1871  ND2 ASN A 116      -6.824  20.898  -3.360  1.00  1.670          N  
ATOM   1872  H   ASN A 116      -2.910  21.124  -6.172  1.00  1.370          H  
ATOM   1873  HA  ASN A 116      -5.268  22.438  -6.637  1.00  1.450          H  
ATOM   1874 1HB  ASN A 116      -5.135  20.216  -5.882  1.00  2.000          H  
ATOM   1875 2HB  ASN A 116      -4.559  20.653  -4.316  1.00  2.000          H  
ATOM   1876 1HD2 ASN A 116      -7.776  20.816  -2.990  1.00  2.000          H  
ATOM   1877 2HD2 ASN A 116      -6.047  20.782  -2.746  1.00  2.000          H  
ATOM   1878  N   VAL A 117      -3.997  23.048  -4.109  1.00  1.230          N  
ATOM   1879  CA  VAL A 117      -3.705  23.751  -2.864  1.00  1.360          C  
ATOM   1880  C   VAL A 117      -3.217  25.190  -3.062  1.00  1.600          C  
ATOM   1881  O   VAL A 117      -3.699  26.084  -2.363  1.00  1.850          O  
ATOM   1882  CB  VAL A 117      -2.712  22.974  -1.990  1.00  1.850          C  
ATOM   1883  CG1 VAL A 117      -2.328  23.823  -0.795  1.00  1.850          C  
ATOM   1884  CG2 VAL A 117      -3.358  21.660  -1.544  1.00  1.850          C  
ATOM   1885  H   VAL A 117      -3.500  22.212  -4.370  1.00  1.480          H  
ATOM   1886  HA  VAL A 117      -4.636  23.801  -2.299  1.00  1.630          H  
ATOM   1887  HB  VAL A 117      -1.803  22.759  -2.552  1.00  2.220          H  
ATOM   1888 1HG1 VAL A 117      -1.644  23.271  -0.163  1.00  2.220          H  
ATOM   1889 2HG1 VAL A 117      -1.852  24.744  -1.103  1.00  2.220          H  
ATOM   1890 3HG1 VAL A 117      -3.212  24.063  -0.249  1.00  2.220          H  
ATOM   1891 1HG2 VAL A 117      -2.653  21.111  -0.925  1.00  2.220          H  
ATOM   1892 2HG2 VAL A 117      -4.253  21.854  -0.996  1.00  2.220          H  
ATOM   1893 3HG2 VAL A 117      -3.603  21.069  -2.397  1.00  2.220          H  
ATOM   1894  N   ARG A 118      -2.234  25.423  -3.940  1.00  1.970          N  
ATOM   1895  CA  ARG A 118      -1.785  26.791  -4.177  1.00  2.250          C  
ATOM   1896  C   ARG A 118      -2.709  27.567  -5.125  1.00  2.500          C  
ATOM   1897  O   ARG A 118      -2.960  28.761  -4.925  1.00  2.590          O  
ATOM   1898  CB  ARG A 118      -0.365  26.817  -4.716  1.00  3.040          C  
ATOM   1899  CG  ARG A 118       0.716  26.448  -3.709  1.00  3.040          C  
ATOM   1900  CD  ARG A 118       2.064  26.501  -4.315  1.00  3.040          C  
ATOM   1901  NE  ARG A 118       3.118  26.241  -3.335  1.00  3.040          N  
ATOM   1902  CZ  ARG A 118       4.409  25.969  -3.626  1.00  3.040          C  
ATOM   1903  NH1 ARG A 118       4.811  25.889  -4.878  1.00  3.040          N  
ATOM   1904  NH2 ARG A 118       5.277  25.788  -2.645  1.00  3.040          N  
ATOM   1905  H   ARG A 118      -1.775  24.642  -4.421  1.00  2.360          H  
ATOM   1906  HA  ARG A 118      -1.774  27.307  -3.217  1.00  2.700          H  
ATOM   1907 1HB  ARG A 118      -0.290  26.110  -5.544  1.00  3.650          H  
ATOM   1908 2HB  ARG A 118      -0.144  27.807  -5.108  1.00  3.650          H  
ATOM   1909 1HG  ARG A 118       0.685  27.132  -2.861  1.00  3.650          H  
ATOM   1910 2HG  ARG A 118       0.544  25.428  -3.363  1.00  3.650          H  
ATOM   1911 1HD  ARG A 118       2.128  25.765  -5.104  1.00  3.650          H  
ATOM   1912 2HD  ARG A 118       2.226  27.493  -4.733  1.00  3.650          H  
ATOM   1913  HE  ARG A 118       2.862  26.294  -2.360  1.00  3.650          H  
ATOM   1914 1HH1 ARG A 118       4.157  26.028  -5.633  1.00  3.650          H  
ATOM   1915 2HH1 ARG A 118       5.780  25.689  -5.087  1.00  3.650          H  
ATOM   1916 1HH2 ARG A 118       4.978  25.871  -1.682  1.00  3.650          H  
ATOM   1917 2HH2 ARG A 118       6.244  25.591  -2.856  1.00  3.650          H  
ATOM   1918  N   GLU A 119      -3.219  26.911  -6.172  1.00  2.970          N  
ATOM   1919  CA  GLU A 119      -4.131  27.550  -7.110  1.00  3.480          C  
ATOM   1920  C   GLU A 119      -5.458  26.797  -7.044  1.00  3.590          C  
ATOM   1921  O   GLU A 119      -5.734  25.861  -7.804  1.00  4.210          O  
ATOM   1922  CB  GLU A 119      -3.531  27.615  -8.520  1.00  4.670          C  
ATOM   1923  CG  GLU A 119      -2.302  28.475  -8.582  1.00  4.670          C  
ATOM   1924  CD  GLU A 119      -1.714  28.691  -9.971  1.00  4.670          C  
ATOM   1925  OE1 GLU A 119      -1.910  27.878 -10.837  1.00  4.670          O  
ATOM   1926  OE2 GLU A 119      -1.092  29.721 -10.150  1.00  4.670          O  
ATOM   1927  H   GLU A 119      -2.986  25.931  -6.334  1.00  3.560          H  
ATOM   1928  HA  GLU A 119      -4.314  28.577  -6.787  1.00  4.180          H  
ATOM   1929 1HB  GLU A 119      -3.307  26.612  -8.890  1.00  5.600          H  
ATOM   1930 2HB  GLU A 119      -4.228  28.081  -9.187  1.00  5.600          H  
ATOM   1931 1HG  GLU A 119      -2.600  29.418  -8.172  1.00  5.600          H  
ATOM   1932 2HG  GLU A 119      -1.540  28.054  -7.930  1.00  5.600          H  
ATOM   1933  N   VAL A 120      -6.276  27.244  -6.108  1.00  3.380          N  
ATOM   1934  CA  VAL A 120      -7.515  26.593  -5.735  1.00  3.880          C  
ATOM   1935  C   VAL A 120      -8.663  26.955  -6.645  1.00  4.180          C  
ATOM   1936  O   VAL A 120      -8.841  28.127  -6.968  1.00  4.250          O  
ATOM   1937  CB  VAL A 120      -7.833  26.977  -4.271  1.00  5.230          C  
ATOM   1938  CG1 VAL A 120      -9.195  26.412  -3.798  1.00  5.230          C  
ATOM   1939  CG2 VAL A 120      -6.711  26.461  -3.398  1.00  5.230          C  
ATOM   1940  H   VAL A 120      -5.982  28.058  -5.589  1.00  4.060          H  
ATOM   1941  HA  VAL A 120      -7.365  25.515  -5.787  1.00  4.660          H  
ATOM   1942  HB  VAL A 120      -7.879  28.054  -4.190  1.00  6.280          H  
ATOM   1943 1HG1 VAL A 120      -9.370  26.711  -2.773  1.00  6.280          H  
ATOM   1944 2HG1 VAL A 120     -10.004  26.792  -4.414  1.00  6.280          H  
ATOM   1945 3HG1 VAL A 120      -9.187  25.325  -3.860  1.00  6.280          H  
ATOM   1946 1HG2 VAL A 120      -6.886  26.740  -2.367  1.00  6.280          H  
ATOM   1947 2HG2 VAL A 120      -6.666  25.383  -3.476  1.00  6.280          H  
ATOM   1948 3HG2 VAL A 120      -5.762  26.885  -3.721  1.00  6.280          H  
ATOM   1949  N   GLN A 121      -9.395  25.938  -7.103  1.00  4.680          N  
ATOM   1950  CA  GLN A 121     -10.582  26.141  -7.917  1.00  5.220          C  
ATOM   1951  C   GLN A 121     -11.720  26.205  -6.929  1.00  5.380          C  
ATOM   1952  O   GLN A 121     -11.730  25.451  -5.951  1.00  5.770          O  
ATOM   1953  CB  GLN A 121     -10.793  25.012  -8.922  1.00  7.090          C  
ATOM   1954  CG  GLN A 121      -9.710  24.930  -9.939  1.00  7.090          C  
ATOM   1955  CD  GLN A 121      -9.925  23.866 -10.983  1.00  7.090          C  
ATOM   1956  OE1 GLN A 121     -10.926  23.881 -11.705  1.00  7.090          O  
ATOM   1957  NE2 GLN A 121      -8.993  22.927 -11.065  1.00  7.090          N  
ATOM   1958  H   GLN A 121      -9.145  25.000  -6.818  1.00  5.620          H  
ATOM   1959  HA  GLN A 121     -10.519  27.095  -8.445  1.00  6.260          H  
ATOM   1960 1HB  GLN A 121     -10.856  24.059  -8.400  1.00  8.510          H  
ATOM   1961 2HB  GLN A 121     -11.735  25.169  -9.446  1.00  8.510          H  
ATOM   1962 1HG  GLN A 121      -9.676  25.891 -10.437  1.00  8.510          H  
ATOM   1963 2HG  GLN A 121      -8.767  24.731  -9.433  1.00  8.510          H  
ATOM   1964 1HE2 GLN A 121      -9.085  22.188 -11.738  1.00  8.510          H  
ATOM   1965 2HE2 GLN A 121      -8.205  22.946 -10.447  1.00  8.510          H  
ATOM   1966  N   PHE A 122     -12.694  27.057  -7.183  1.00  5.390          N  
ATOM   1967  CA  PHE A 122     -13.790  27.192  -6.254  1.00  5.880          C  
ATOM   1968  C   PHE A 122     -15.123  26.964  -6.984  1.00  6.220          C  
ATOM   1969  O   PHE A 122     -15.676  27.876  -7.605  1.00  6.660          O  
ATOM   1970  CB  PHE A 122     -13.717  28.580  -5.631  1.00  8.040          C  
ATOM   1971  CG  PHE A 122     -12.482  28.969  -4.809  1.00  8.040          C  
ATOM   1972  CD1 PHE A 122     -11.269  29.270  -5.391  1.00  8.040          C  
ATOM   1973  CD2 PHE A 122     -12.588  29.163  -3.498  1.00  8.040          C  
ATOM   1974  CE1 PHE A 122     -10.211  29.711  -4.646  1.00  8.040          C  
ATOM   1975  CE2 PHE A 122     -11.548  29.605  -2.741  1.00  8.040          C  
ATOM   1976  CZ  PHE A 122     -10.349  29.875  -3.311  1.00  8.040          C  
ATOM   1977  H   PHE A 122     -12.693  27.607  -8.047  1.00  6.470          H  
ATOM   1978  HA  PHE A 122     -13.692  26.446  -5.479  1.00  7.060          H  
ATOM   1979 1HB  PHE A 122     -13.756  29.272  -6.401  1.00  9.640          H  
ATOM   1980 2HB  PHE A 122     -14.596  28.743  -5.010  1.00  9.640          H  
ATOM   1981  HD1 PHE A 122     -11.149  29.163  -6.456  1.00  9.640          H  
ATOM   1982  HD2 PHE A 122     -13.530  28.989  -3.057  1.00  9.640          H  
ATOM   1983  HE1 PHE A 122      -9.264  29.934  -5.136  1.00  9.640          H  
ATOM   1984  HE2 PHE A 122     -11.687  29.747  -1.691  1.00  9.640          H  
ATOM   1985  HZ  PHE A 122      -9.512  30.227  -2.713  1.00  9.640          H  
ATOM   1986  N   SER A 123     -15.627  25.723  -6.929  1.00  6.200          N  
ATOM   1987  CA  SER A 123     -16.831  25.329  -7.681  1.00  6.670          C  
ATOM   1988  C   SER A 123     -18.142  26.020  -7.283  1.00  6.740          C  
ATOM   1989  O   SER A 123     -19.049  26.162  -8.108  1.00  6.930          O  
ATOM   1990  CB  SER A 123     -17.012  23.833  -7.550  1.00  9.150          C  
ATOM   1991  OG  SER A 123     -17.268  23.482  -6.218  1.00  9.150          O  
ATOM   1992  H   SER A 123     -15.148  25.017  -6.388  1.00  7.440          H  
ATOM   1993  HA  SER A 123     -16.648  25.555  -8.732  1.00  8.000          H  
ATOM   1994 1HB  SER A 123     -17.844  23.515  -8.181  1.00 10.980          H  
ATOM   1995 2HB  SER A 123     -16.116  23.324  -7.902  1.00 10.980          H  
ATOM   1996  HG  SER A 123     -17.403  22.528  -6.215  1.00 10.980          H  
ATOM   1997  N   GLU A 124     -18.229  26.481  -6.044  1.00  6.850          N  
ATOM   1998  CA  GLU A 124     -19.412  27.165  -5.531  1.00  7.140          C  
ATOM   1999  C   GLU A 124     -18.995  28.029  -4.363  1.00  6.920          C  
ATOM   2000  O   GLU A 124     -17.951  27.784  -3.770  1.00  7.100          O  
ATOM   2001  CB  GLU A 124     -20.496  26.160  -5.107  1.00  9.880          C  
ATOM   2002  CG  GLU A 124     -20.106  25.223  -3.966  1.00  9.880          C  
ATOM   2003  CD  GLU A 124     -21.191  24.219  -3.626  1.00  9.880          C  
ATOM   2004  OE1 GLU A 124     -22.244  24.290  -4.219  1.00  9.880          O  
ATOM   2005  OE2 GLU A 124     -20.961  23.368  -2.793  1.00  9.880          O  
ATOM   2006  H   GLU A 124     -17.462  26.314  -5.411  1.00  8.220          H  
ATOM   2007  HA  GLU A 124     -19.814  27.809  -6.311  1.00  8.570          H  
ATOM   2008 1HB  GLU A 124     -21.388  26.703  -4.797  1.00 11.860          H  
ATOM   2009 2HB  GLU A 124     -20.771  25.541  -5.963  1.00 11.860          H  
ATOM   2010 1HG  GLU A 124     -19.192  24.692  -4.231  1.00 11.860          H  
ATOM   2011 2HG  GLU A 124     -19.907  25.822  -3.091  1.00 11.860          H  
ATOM   2012  N   LYS A 125     -19.801  29.021  -3.999  1.00  6.860          N  
ATOM   2013  CA  LYS A 125     -19.469  29.808  -2.815  1.00  7.000          C  
ATOM   2014  C   LYS A 125     -19.752  29.000  -1.563  1.00  7.170          C  
ATOM   2015  O   LYS A 125     -20.830  28.418  -1.426  1.00  7.440          O  
ATOM   2016  CB  LYS A 125     -20.248  31.125  -2.765  1.00  9.740          C  
ATOM   2017  CG  LYS A 125     -19.858  32.039  -1.587  1.00  9.740          C  
ATOM   2018  CD  LYS A 125     -20.580  33.382  -1.646  1.00  9.740          C  
ATOM   2019  CE  LYS A 125     -20.171  34.279  -0.480  1.00  9.740          C  
ATOM   2020  NZ  LYS A 125     -20.879  35.590  -0.518  1.00  9.740          N  
ATOM   2021  H   LYS A 125     -20.647  29.205  -4.520  1.00  8.230          H  
ATOM   2022  HA  LYS A 125     -18.402  30.034  -2.832  1.00  8.400          H  
ATOM   2023 1HB  LYS A 125     -20.101  31.680  -3.680  1.00 11.690          H  
ATOM   2024 2HB  LYS A 125     -21.310  30.910  -2.680  1.00 11.690          H  
ATOM   2025 1HG  LYS A 125     -20.121  31.550  -0.645  1.00 11.690          H  
ATOM   2026 2HG  LYS A 125     -18.776  32.202  -1.596  1.00 11.690          H  
ATOM   2027 1HD  LYS A 125     -20.332  33.885  -2.583  1.00 11.690          H  
ATOM   2028 2HD  LYS A 125     -21.658  33.221  -1.613  1.00 11.690          H  
ATOM   2029 1HE  LYS A 125     -20.405  33.775   0.458  1.00 11.690          H  
ATOM   2030 2HE  LYS A 125     -19.096  34.455  -0.527  1.00 11.690          H  
ATOM   2031 1HZ  LYS A 125     -20.585  36.157   0.265  1.00 11.690          H  
ATOM   2032 2HZ  LYS A 125     -20.659  36.068  -1.380  1.00 11.690          H  
ATOM   2033 3HZ  LYS A 125     -21.876  35.437  -0.464  1.00 11.690          H  
ATOM   2034  N   VAL A 126     -18.785  28.960  -0.656  1.00  7.330          N  
ATOM   2035  CA  VAL A 126     -18.963  28.217   0.596  1.00  7.800          C  
ATOM   2036  C   VAL A 126     -18.605  29.049   1.826  1.00  8.310          C  
ATOM   2037  O   VAL A 126     -17.512  29.610   1.925  1.00  8.430          O  
ATOM   2038  CB  VAL A 126     -18.121  26.899   0.597  1.00 10.730          C  
ATOM   2039  CG1 VAL A 126     -18.298  26.137   1.899  1.00 10.730          C  
ATOM   2040  CG2 VAL A 126     -18.504  26.046  -0.599  1.00 10.730          C  
ATOM   2041  H   VAL A 126     -17.936  29.496  -0.865  1.00  8.800          H  
ATOM   2042  HA  VAL A 126     -20.015  27.938   0.677  1.00  9.360          H  
ATOM   2043  HB  VAL A 126     -17.096  27.122   0.548  1.00 12.880          H  
ATOM   2044 1HG1 VAL A 126     -17.683  25.233   1.874  1.00 12.880          H  
ATOM   2045 2HG1 VAL A 126     -17.978  26.742   2.737  1.00 12.880          H  
ATOM   2046 3HG1 VAL A 126     -19.340  25.858   2.031  1.00 12.880          H  
ATOM   2047 1HG2 VAL A 126     -17.906  25.137  -0.602  1.00 12.880          H  
ATOM   2048 2HG2 VAL A 126     -19.562  25.786  -0.546  1.00 12.880          H  
ATOM   2049 3HG2 VAL A 126     -18.316  26.592  -1.514  1.00 12.880          H  
ATOM   2050  N   THR A 127     -19.507  29.108   2.801  1.00  8.870          N  
ATOM   2051  CA  THR A 127     -19.159  29.802   4.034  1.00  9.630          C  
ATOM   2052  C   THR A 127     -18.314  28.812   4.804  1.00 10.090          C  
ATOM   2053  O   THR A 127     -18.720  27.665   4.990  1.00 10.230          O  
ATOM   2054  CB  THR A 127     -20.393  30.216   4.866  1.00 13.180          C  
ATOM   2055  OG1 THR A 127     -21.220  31.105   4.095  1.00 13.180          O  
ATOM   2056  CG2 THR A 127     -19.935  30.936   6.152  1.00 13.180          C  
ATOM   2057  H   THR A 127     -20.412  28.669   2.699  1.00 10.640          H  
ATOM   2058  HA  THR A 127     -18.558  30.686   3.817  1.00 11.560          H  
ATOM   2059  HB  THR A 127     -20.973  29.331   5.130  1.00 15.810          H  
ATOM   2060  HG1 THR A 127     -22.059  31.237   4.549  1.00 15.810          H  
ATOM   2061 1HG2 THR A 127     -20.806  31.233   6.732  1.00 15.810          H  
ATOM   2062 2HG2 THR A 127     -19.317  30.274   6.757  1.00 15.810          H  
ATOM   2063 3HG2 THR A 127     -19.356  31.825   5.890  1.00 15.810          H  
ATOM   2064  N   LEU A 128     -17.129  29.225   5.213  1.00 10.530          N  
ATOM   2065  CA  LEU A 128     -16.215  28.329   5.897  1.00 11.160          C  
ATOM   2066  C   LEU A 128     -16.355  28.514   7.404  1.00 12.210          C  
ATOM   2067  O   LEU A 128     -16.305  27.554   8.178  1.00 12.640          O  
ATOM   2068  CB  LEU A 128     -14.806  28.658   5.409  1.00 15.370          C  
ATOM   2069  CG  LEU A 128     -14.533  28.485   3.878  1.00 15.370          C  
ATOM   2070  CD1 LEU A 128     -13.162  29.055   3.529  1.00 15.370          C  
ATOM   2071  CD2 LEU A 128     -14.563  27.042   3.519  1.00 15.370          C  
ATOM   2072  H   LEU A 128     -16.857  30.197   5.062  1.00 12.640          H  
ATOM   2073  HA  LEU A 128     -16.473  27.300   5.657  1.00 13.390          H  
ATOM   2074 1HB  LEU A 128     -14.635  29.656   5.633  1.00 18.450          H  
ATOM   2075 2HB  LEU A 128     -14.100  28.046   5.947  1.00 18.450          H  
ATOM   2076  HG  LEU A 128     -15.289  29.013   3.310  1.00 18.450          H  
ATOM   2077 1HD1 LEU A 128     -12.982  28.933   2.464  1.00 18.450          H  
ATOM   2078 2HD1 LEU A 128     -13.131  30.110   3.772  1.00 18.450          H  
ATOM   2079 3HD1 LEU A 128     -12.399  28.540   4.077  1.00 18.450          H  
ATOM   2080 1HD2 LEU A 128     -14.364  26.904   2.462  1.00 18.450          H  
ATOM   2081 2HD2 LEU A 128     -13.802  26.524   4.090  1.00 18.450          H  
ATOM   2082 3HD2 LEU A 128     -15.534  26.608   3.741  1.00 18.450          H  
ATOM   2083  N   SER A 129     -16.517  29.773   7.798  1.00 12.760          N  
ATOM   2084  CA  SER A 129     -16.680  30.194   9.187  1.00 13.880          C  
ATOM   2085  C   SER A 129     -17.165  31.624   9.259  1.00 14.470          C  
ATOM   2086  O   SER A 129     -17.279  32.309   8.246  1.00 14.350          O  
ATOM   2087  CB  SER A 129     -15.413  30.063   9.989  1.00 18.980          C  
ATOM   2088  OG  SER A 129     -15.669  30.365  11.342  1.00 18.980          O  
ATOM   2089  H   SER A 129     -16.530  30.490   7.072  1.00 15.310          H  
ATOM   2090  HA  SER A 129     -17.436  29.560   9.650  1.00 16.660          H  
ATOM   2091 1HB  SER A 129     -15.025  29.053   9.905  1.00 22.780          H  
ATOM   2092 2HB  SER A 129     -14.677  30.725   9.600  1.00 22.780          H  
ATOM   2093  HG  SER A 129     -14.845  30.182  11.813  1.00 22.780          H  
ATOM   2094  N   ASP A 130     -17.313  32.145  10.468  1.00 15.250          N  
ATOM   2095  CA  ASP A 130     -17.799  33.524  10.633  1.00 16.000          C  
ATOM   2096  C   ASP A 130     -16.927  34.562   9.919  1.00 15.610          C  
ATOM   2097  O   ASP A 130     -17.431  35.572   9.426  1.00 15.880          O  
ATOM   2098  CB  ASP A 130     -17.874  33.902  12.113  1.00 22.100          C  
ATOM   2099  CG  ASP A 130     -19.003  33.207  12.884  1.00 22.100          C  
ATOM   2100  OD1 ASP A 130     -19.878  32.630  12.278  1.00 22.100          O  
ATOM   2101  OD2 ASP A 130     -18.968  33.268  14.086  1.00 22.100          O  
ATOM   2102  H   ASP A 130     -17.145  31.547  11.274  1.00 18.300          H  
ATOM   2103  HA  ASP A 130     -18.803  33.580  10.210  1.00 19.200          H  
ATOM   2104 1HB  ASP A 130     -16.926  33.660  12.594  1.00 26.520          H  
ATOM   2105 2HB  ASP A 130     -18.009  34.980  12.197  1.00 26.520          H  
ATOM   2106  N   LYS A 131     -15.618  34.320   9.879  1.00 15.140          N  
ATOM   2107  CA  LYS A 131     -14.665  35.227   9.238  1.00 14.870          C  
ATOM   2108  C   LYS A 131     -14.015  34.607   8.001  1.00 13.810          C  
ATOM   2109  O   LYS A 131     -12.936  35.041   7.591  1.00 13.800          O  
ATOM   2110  CB  LYS A 131     -13.577  35.646  10.229  1.00 20.930          C  
ATOM   2111  CG  LYS A 131     -14.085  36.367  11.498  1.00 20.930          C  
ATOM   2112  CD  LYS A 131     -14.736  37.723  11.177  1.00 20.930          C  
ATOM   2113  CE  LYS A 131     -15.125  38.471  12.442  1.00 20.930          C  
ATOM   2114  NZ  LYS A 131     -15.771  39.775  12.133  1.00 20.930          N  
ATOM   2115  H   LYS A 131     -15.268  33.484  10.326  1.00 18.170          H  
ATOM   2116  HA  LYS A 131     -15.198  36.111   8.895  1.00 17.840          H  
ATOM   2117 1HB  LYS A 131     -13.017  34.765  10.538  1.00 25.110          H  
ATOM   2118 2HB  LYS A 131     -12.879  36.319   9.727  1.00 25.110          H  
ATOM   2119 1HG  LYS A 131     -14.818  35.737  12.000  1.00 25.110          H  
ATOM   2120 2HG  LYS A 131     -13.249  36.529  12.174  1.00 25.110          H  
ATOM   2121 1HD  LYS A 131     -14.047  38.333  10.582  1.00 25.110          H  
ATOM   2122 2HD  LYS A 131     -15.642  37.565  10.598  1.00 25.110          H  
ATOM   2123 1HE  LYS A 131     -15.821  37.860  13.016  1.00 25.110          H  
ATOM   2124 2HE  LYS A 131     -14.234  38.652  13.042  1.00 25.110          H  
ATOM   2125 1HZ  LYS A 131     -16.019  40.245  12.993  1.00 25.110          H  
ATOM   2126 2HZ  LYS A 131     -15.128  40.353  11.606  1.00 25.110          H  
ATOM   2127 3HZ  LYS A 131     -16.605  39.615  11.583  1.00 25.110          H  
ATOM   2128  N   TYR A 132     -14.598  33.522   7.484  1.00 13.000          N  
ATOM   2129  CA  TYR A 132     -14.011  32.848   6.334  1.00 12.020          C  
ATOM   2130  C   TYR A 132     -15.003  32.441   5.239  1.00 11.180          C  
ATOM   2131  O   TYR A 132     -16.067  31.862   5.511  1.00 11.220          O  
ATOM   2132  CB  TYR A 132     -13.226  31.612   6.780  1.00 17.220          C  
ATOM   2133  CG  TYR A 132     -11.999  31.861   7.587  1.00 17.220          C  
ATOM   2134  CD1 TYR A 132     -12.060  32.049   8.956  1.00 17.220          C  
ATOM   2135  CD2 TYR A 132     -10.779  31.860   6.939  1.00 17.220          C  
ATOM   2136  CE1 TYR A 132     -10.916  32.253   9.670  1.00 17.220          C  
ATOM   2137  CE2 TYR A 132      -9.625  32.061   7.660  1.00 17.220          C  
ATOM   2138  CZ  TYR A 132      -9.694  32.259   9.023  1.00 17.220          C  
ATOM   2139  OH  TYR A 132      -8.544  32.456   9.754  1.00 17.220          O  
ATOM   2140  H   TYR A 132     -15.505  33.223   7.847  1.00 15.600          H  
ATOM   2141  HA  TYR A 132     -13.315  33.532   5.892  1.00 14.420          H  
ATOM   2142 1HB  TYR A 132     -13.876  30.968   7.359  1.00 20.660          H  
ATOM   2143 2HB  TYR A 132     -12.917  31.064   5.903  1.00 20.660          H  
ATOM   2144  HD1 TYR A 132     -13.006  32.048   9.464  1.00 20.660          H  
ATOM   2145  HD2 TYR A 132     -10.731  31.706   5.860  1.00 20.660          H  
ATOM   2146  HE1 TYR A 132     -10.969  32.408  10.747  1.00 20.660          H  
ATOM   2147  HE2 TYR A 132      -8.655  32.065   7.154  1.00 20.660          H  
ATOM   2148  HH  TYR A 132      -7.779  32.365   9.171  1.00 20.660          H  
ATOM   2149  N   ALA A 133     -14.585  32.606   3.985  1.00 10.580          N  
ATOM   2150  CA  ALA A 133     -15.402  32.164   2.867  1.00  9.950          C  
ATOM   2151  C   ALA A 133     -14.564  31.770   1.666  1.00  9.210          C  
ATOM   2152  O   ALA A 133     -13.517  32.345   1.375  1.00  9.250          O  
ATOM   2153  CB  ALA A 133     -16.389  33.240   2.463  1.00 14.180          C  
ATOM   2154  H   ALA A 133     -13.691  33.082   3.831  1.00 12.700          H  
ATOM   2155  HA  ALA A 133     -15.956  31.284   3.186  1.00 11.940          H  
ATOM   2156 1HB  ALA A 133     -17.013  32.867   1.645  1.00 17.020          H  
ATOM   2157 2HB  ALA A 133     -17.017  33.494   3.316  1.00 17.020          H  
ATOM   2158 3HB  ALA A 133     -15.849  34.112   2.137  1.00 17.020          H  
ATOM   2159  N   PHE A 134     -15.097  30.797   0.957  1.00  8.760          N  
ATOM   2160  CA  PHE A 134     -14.585  30.195  -0.252  1.00  8.300          C  
ATOM   2161  C   PHE A 134     -15.157  30.936  -1.475  1.00  8.050          C  
ATOM   2162  O   PHE A 134     -16.356  30.846  -1.757  1.00  8.240          O  
ATOM   2163  CB  PHE A 134     -15.045  28.753  -0.152  1.00 11.800          C  
ATOM   2164  CG  PHE A 134     -14.576  27.748  -1.055  1.00 11.800          C  
ATOM   2165  CD1 PHE A 134     -13.360  27.159  -0.870  1.00 11.800          C  
ATOM   2166  CD2 PHE A 134     -15.365  27.338  -2.069  1.00 11.800          C  
ATOM   2167  CE1 PHE A 134     -12.922  26.177  -1.722  1.00 11.800          C  
ATOM   2168  CE2 PHE A 134     -14.961  26.361  -2.922  1.00 11.800          C  
ATOM   2169  CZ  PHE A 134     -13.721  25.777  -2.754  1.00 11.800          C  
ATOM   2170  H   PHE A 134     -15.966  30.404   1.328  1.00 10.510          H  
ATOM   2171  HA  PHE A 134     -13.500  30.261  -0.255  1.00  9.960          H  
ATOM   2172 1HB  PHE A 134     -14.883  28.404   0.848  1.00 14.160          H  
ATOM   2173 2HB  PHE A 134     -16.089  28.800  -0.280  1.00 14.160          H  
ATOM   2174  HD1 PHE A 134     -12.755  27.481  -0.039  1.00 14.160          H  
ATOM   2175  HD2 PHE A 134     -16.332  27.806  -2.184  1.00 14.160          H  
ATOM   2176  HE1 PHE A 134     -11.948  25.716  -1.578  1.00 14.160          H  
ATOM   2177  HE2 PHE A 134     -15.623  26.055  -3.727  1.00 14.160          H  
ATOM   2178  HZ  PHE A 134     -13.381  24.988  -3.431  1.00 14.160          H  
ATOM   2179  N   VAL A 135     -14.295  31.688  -2.169  1.00  7.890          N  
ATOM   2180  CA  VAL A 135     -14.648  32.568  -3.292  1.00  8.080          C  
ATOM   2181  C   VAL A 135     -14.696  31.870  -4.656  1.00  8.140          C  
ATOM   2182  O   VAL A 135     -13.636  31.579  -5.184  1.00  7.990          O  
ATOM   2183  CB  VAL A 135     -13.576  33.671  -3.397  1.00 11.240          C  
ATOM   2184  CG1 VAL A 135     -13.847  34.615  -4.608  1.00 11.240          C  
ATOM   2185  CG2 VAL A 135     -13.572  34.439  -2.109  1.00 11.240          C  
ATOM   2186  H   VAL A 135     -13.329  31.662  -1.873  1.00  9.470          H  
ATOM   2187  HA  VAL A 135     -15.584  33.046  -3.046  1.00  9.700          H  
ATOM   2188  HB  VAL A 135     -12.600  33.213  -3.553  1.00 13.480          H  
ATOM   2189 1HG1 VAL A 135     -13.077  35.386  -4.655  1.00 13.480          H  
ATOM   2190 2HG1 VAL A 135     -13.838  34.062  -5.550  1.00 13.480          H  
ATOM   2191 3HG1 VAL A 135     -14.819  35.096  -4.495  1.00 13.480          H  
ATOM   2192 1HG2 VAL A 135     -12.817  35.196  -2.168  1.00 13.480          H  
ATOM   2193 2HG2 VAL A 135     -14.545  34.902  -1.964  1.00 13.480          H  
ATOM   2194 3HG2 VAL A 135     -13.355  33.783  -1.261  1.00 13.480          H  
ATOM   2195  N   PRO A 136     -15.846  31.822  -5.359  1.00  8.620          N  
ATOM   2196  CA  PRO A 136     -16.030  31.118  -6.621  1.00  9.040          C  
ATOM   2197  C   PRO A 136     -14.983  31.531  -7.656  1.00  9.280          C  
ATOM   2198  O   PRO A 136     -14.580  32.694  -7.714  1.00  9.490          O  
ATOM   2199  CB  PRO A 136     -17.423  31.592  -7.054  1.00 13.560          C  
ATOM   2200  CG  PRO A 136     -18.124  31.886  -5.782  1.00 13.560          C  
ATOM   2201  CD  PRO A 136     -17.070  32.488  -4.875  1.00 13.560          C  
ATOM   2202  HA  PRO A 136     -16.025  30.039  -6.454  1.00 10.850          H  
ATOM   2203 1HB  PRO A 136     -17.349  32.459  -7.683  1.00 16.270          H  
ATOM   2204 2HB  PRO A 136     -17.918  30.809  -7.651  1.00 16.270          H  
ATOM   2205 1HG  PRO A 136     -18.966  32.575  -5.964  1.00 16.270          H  
ATOM   2206 2HG  PRO A 136     -18.539  30.968  -5.393  1.00 16.270          H  
ATOM   2207 1HD  PRO A 136     -17.001  33.582  -5.014  1.00 16.270          H  
ATOM   2208 2HD  PRO A 136     -17.326  32.193  -3.852  1.00 16.270          H  
ATOM   2209  N   ALA A 137     -14.498  30.546  -8.415  1.00  9.500          N  
ATOM   2210  CA  ALA A 137     -13.490  30.775  -9.445  1.00  9.980          C  
ATOM   2211  C   ALA A 137     -13.336  29.556 -10.357  1.00 10.720          C  
ATOM   2212  O   ALA A 137     -13.312  28.410  -9.898  1.00 11.320          O  
ATOM   2213  CB  ALA A 137     -12.147  31.102  -8.803  1.00 13.780          C  
ATOM   2214  H   ALA A 137     -14.901  29.611  -8.303  1.00 11.400          H  
ATOM   2215  HA  ALA A 137     -13.817  31.619 -10.052  1.00 11.980          H  
ATOM   2216 1HB  ALA A 137     -11.425  31.287  -9.571  1.00 16.540          H  
ATOM   2217 2HB  ALA A 137     -12.230  31.983  -8.165  1.00 16.540          H  
ATOM   2218 3HB  ALA A 137     -11.826  30.269  -8.207  1.00 16.540          H  
ATOM   2219  N   SER A 138     -13.081  29.828 -11.630  1.00 10.880          N  
ATOM   2220  CA  SER A 138     -12.831  28.816 -12.657  1.00 11.760          C  
ATOM   2221  C   SER A 138     -11.411  28.279 -12.622  1.00 11.920          C  
ATOM   2222  O   SER A 138     -10.553  28.755 -11.862  1.00 11.770          O  
ATOM   2223  CB  SER A 138     -13.075  29.387 -14.040  1.00 16.110          C  
ATOM   2224  OG  SER A 138     -12.041  30.264 -14.412  1.00 16.110          O  
ATOM   2225  H   SER A 138     -13.132  30.796 -11.918  1.00 13.060          H  
ATOM   2226  HA  SER A 138     -13.512  27.984 -12.492  1.00 14.110          H  
ATOM   2227 1HB  SER A 138     -13.155  28.584 -14.769  1.00 19.330          H  
ATOM   2228 2HB  SER A 138     -14.020  29.925 -14.043  1.00 19.330          H  
ATOM   2229  HG  SER A 138     -12.298  30.601 -15.288  1.00 19.330          H  
ATOM   2230  N   ASN A 139     -11.134  27.327 -13.517  1.00 12.440          N  
ATOM   2231  CA  ASN A 139      -9.819  26.715 -13.653  1.00 12.860          C  
ATOM   2232  C   ASN A 139      -8.761  27.729 -14.120  1.00 12.680          C  
ATOM   2233  O   ASN A 139      -7.557  27.455 -14.076  1.00 13.100          O  
ATOM   2234  CB  ASN A 139      -9.934  25.539 -14.592  1.00 17.840          C  
ATOM   2235  CG  ASN A 139     -10.450  25.976 -15.902  1.00 17.840          C  
ATOM   2236  OD1 ASN A 139     -11.459  26.707 -15.932  1.00 17.840          O  
ATOM   2237  ND2 ASN A 139      -9.820  25.570 -16.969  1.00 17.840          N  
ATOM   2238  H   ASN A 139     -11.872  26.993 -14.132  1.00 14.930          H  
ATOM   2239  HA  ASN A 139      -9.504  26.348 -12.680  1.00 15.430          H  
ATOM   2240 1HB  ASN A 139      -8.963  25.064 -14.722  1.00 21.400          H  
ATOM   2241 2HB  ASN A 139     -10.614  24.798 -14.172  1.00 21.400          H  
ATOM   2242 1HD2 ASN A 139     -10.147  25.838 -17.876  1.00 21.400          H  
ATOM   2243 2HD2 ASN A 139      -9.020  24.974 -16.882  1.00 21.400          H  
ATOM   2244  N   GLN A 140      -9.221  28.898 -14.578  1.00 12.220          N  
ATOM   2245  CA  GLN A 140      -8.338  29.992 -14.935  1.00 12.230          C  
ATOM   2246  C   GLN A 140      -8.437  31.036 -13.838  1.00 11.530          C  
ATOM   2247  O   GLN A 140      -7.436  31.621 -13.451  1.00 11.130          O  
ATOM   2248  CB  GLN A 140      -8.674  30.603 -16.292  1.00 17.120          C  
ATOM   2249  CG  GLN A 140      -8.497  29.653 -17.443  1.00 17.120          C  
ATOM   2250  CD  GLN A 140      -7.049  29.224 -17.519  1.00 17.120          C  
ATOM   2251  OE1 GLN A 140      -6.144  30.080 -17.501  1.00 17.120          O  
ATOM   2252  NE2 GLN A 140      -6.813  27.926 -17.607  1.00 17.120          N  
ATOM   2253  H   GLN A 140     -10.225  29.038 -14.621  1.00 14.660          H  
ATOM   2254  HA  GLN A 140      -7.310  29.635 -14.956  1.00 14.680          H  
ATOM   2255 1HB  GLN A 140      -9.698  30.951 -16.284  1.00 20.540          H  
ATOM   2256 2HB  GLN A 140      -8.043  31.474 -16.471  1.00 20.540          H  
ATOM   2257 1HG  GLN A 140      -9.112  28.771 -17.277  1.00 20.540          H  
ATOM   2258 2HG  GLN A 140      -8.769  30.144 -18.376  1.00 20.540          H  
ATOM   2259 1HE2 GLN A 140      -5.873  27.585 -17.661  1.00 20.540          H  
ATOM   2260 2HE2 GLN A 140      -7.576  27.275 -17.626  1.00 20.540          H  
ATOM   2261  N   GLY A 141      -9.648  31.194 -13.281  1.00 11.560          N  
ATOM   2262  CA  GLY A 141      -9.970  32.170 -12.235  1.00 11.100          C  
ATOM   2263  C   GLY A 141      -9.091  31.990 -11.008  1.00 10.820          C  
ATOM   2264  O   GLY A 141      -8.699  32.942 -10.354  1.00 10.550          O  
ATOM   2265  H   GLY A 141     -10.408  30.649 -13.656  1.00 13.870          H  
ATOM   2266 1HA  GLY A 141      -9.862  33.175 -12.630  1.00 13.320          H  
ATOM   2267 2HA  GLY A 141     -11.011  32.042 -11.950  1.00 13.320          H  
ATOM   2268  N   ARG A 142      -8.666  30.776 -10.742  1.00 11.130          N  
ATOM   2269  CA  ARG A 142      -7.789  30.506  -9.602  1.00 11.130          C  
ATOM   2270  C   ARG A 142      -6.461  31.311  -9.629  1.00 10.960          C  
ATOM   2271  O   ARG A 142      -5.838  31.530  -8.568  1.00 10.790          O  
ATOM   2272  CB  ARG A 142      -7.509  29.029  -9.557  1.00 15.580          C  
ATOM   2273  CG  ARG A 142      -6.825  28.441 -10.779  1.00 15.580          C  
ATOM   2274  CD  ARG A 142      -6.652  27.021 -10.575  1.00 15.580          C  
ATOM   2275  NE  ARG A 142      -6.290  26.284 -11.751  1.00 15.580          N  
ATOM   2276  CZ  ARG A 142      -5.687  25.073 -11.735  1.00 15.580          C  
ATOM   2277  NH1 ARG A 142      -5.330  24.497 -10.575  1.00 15.580          N  
ATOM   2278  NH2 ARG A 142      -5.443  24.454 -12.884  1.00 15.580          N  
ATOM   2279  H   ARG A 142      -9.070  29.995 -11.272  1.00 13.360          H  
ATOM   2280  HA  ARG A 142      -8.336  30.766  -8.695  1.00 13.360          H  
ATOM   2281 1HB  ARG A 142      -6.899  28.798  -8.694  1.00 18.700          H  
ATOM   2282 2HB  ARG A 142      -8.454  28.500  -9.450  1.00 18.700          H  
ATOM   2283 1HG  ARG A 142      -7.439  28.594 -11.657  1.00 18.700          H  
ATOM   2284 2HG  ARG A 142      -5.846  28.892 -10.930  1.00 18.700          H  
ATOM   2285 1HD  ARG A 142      -5.884  26.896  -9.896  1.00 18.700          H  
ATOM   2286 2HD  ARG A 142      -7.540  26.609 -10.168  1.00 18.700          H  
ATOM   2287  HE  ARG A 142      -6.572  26.681 -12.662  1.00 18.700          H  
ATOM   2288 1HH1 ARG A 142      -5.492  24.973  -9.659  1.00 18.700          H  
ATOM   2289 2HH1 ARG A 142      -4.883  23.594 -10.578  1.00 18.700          H  
ATOM   2290 1HH2 ARG A 142      -5.702  24.887 -13.763  1.00 18.700          H  
ATOM   2291 2HH2 ARG A 142      -4.994  23.553 -12.887  1.00 18.700          H  
ATOM   2292  N   ILE A 143      -6.084  31.805 -10.811  1.00 11.200          N  
ATOM   2293  CA  ILE A 143      -4.883  32.604 -11.017  1.00 11.270          C  
ATOM   2294  C   ILE A 143      -4.939  33.883 -10.191  1.00 10.750          C  
ATOM   2295  O   ILE A 143      -3.905  34.486  -9.912  1.00 10.860          O  
ATOM   2296  CB  ILE A 143      -4.727  32.989 -12.501  1.00 15.750          C  
ATOM   2297  CG1 ILE A 143      -3.265  33.437 -12.783  1.00 15.750          C  
ATOM   2298  CG2 ILE A 143      -5.730  34.124 -12.867  1.00 15.750          C  
ATOM   2299  CD1 ILE A 143      -2.906  33.572 -14.260  1.00 15.750          C  
ATOM   2300  H   ILE A 143      -6.669  31.613 -11.632  1.00 13.440          H  
ATOM   2301  HA  ILE A 143      -4.019  32.016 -10.704  1.00 13.520          H  
ATOM   2302  HB  ILE A 143      -4.940  32.115 -13.113  1.00 18.900          H  
ATOM   2303 1HG1 ILE A 143      -3.093  34.392 -12.306  1.00 18.900          H  
ATOM   2304 2HG1 ILE A 143      -2.591  32.709 -12.336  1.00 18.900          H  
ATOM   2305 1HG2 ILE A 143      -5.632  34.341 -13.888  1.00 18.900          H  
ATOM   2306 2HG2 ILE A 143      -6.749  33.809 -12.675  1.00 18.900          H  
ATOM   2307 3HG2 ILE A 143      -5.535  35.019 -12.310  1.00 18.900          H  
ATOM   2308 1HD1 ILE A 143      -1.866  33.882 -14.347  1.00 18.900          H  
ATOM   2309 2HD1 ILE A 143      -3.047  32.614 -14.752  1.00 18.900          H  
ATOM   2310 3HD1 ILE A 143      -3.532  34.315 -14.735  1.00 18.900          H  
ATOM   2311  N   PHE A 144      -6.153  34.309  -9.851  1.00 10.380          N  
ATOM   2312  CA  PHE A 144      -6.403  35.511  -9.104  1.00 10.120          C  
ATOM   2313  C   PHE A 144      -5.856  35.420  -7.681  1.00  9.850          C  
ATOM   2314  O   PHE A 144      -5.400  36.424  -7.126  1.00  9.940          O  
ATOM   2315  CB  PHE A 144      -7.907  35.795  -9.170  1.00 14.270          C  
ATOM   2316  CG  PHE A 144      -8.358  36.354 -10.569  1.00 14.270          C  
ATOM   2317  CD1 PHE A 144      -9.348  35.748 -11.287  1.00 14.270          C  
ATOM   2318  CD2 PHE A 144      -7.748  37.459 -11.164  1.00 14.270          C  
ATOM   2319  CE1 PHE A 144      -9.719  36.201 -12.515  1.00 14.270          C  
ATOM   2320  CE2 PHE A 144      -8.129  37.914 -12.387  1.00 14.270          C  
ATOM   2321  CZ  PHE A 144      -9.124  37.281 -13.061  1.00 14.270          C  
ATOM   2322  H   PHE A 144      -6.960  33.744 -10.129  1.00 12.460          H  
ATOM   2323  HA  PHE A 144      -5.887  36.324  -9.597  1.00 12.140          H  
ATOM   2324 1HB  PHE A 144      -8.431  34.864  -9.006  1.00 17.130          H  
ATOM   2325 2HB  PHE A 144      -8.237  36.429  -8.379  1.00 17.130          H  
ATOM   2326  HD1 PHE A 144      -9.841  34.890 -10.876  1.00 17.130          H  
ATOM   2327  HD2 PHE A 144      -6.961  37.962 -10.662  1.00 17.130          H  
ATOM   2328  HE1 PHE A 144     -10.499  35.686 -13.060  1.00 17.130          H  
ATOM   2329  HE2 PHE A 144      -7.635  38.779 -12.825  1.00 17.130          H  
ATOM   2330  HZ  PHE A 144      -9.444  37.640 -14.040  1.00 17.130          H  
ATOM   2331  N   LEU A 145      -5.860  34.219  -7.091  1.00  9.770          N  
ATOM   2332  CA  LEU A 145      -5.313  34.071  -5.750  1.00  9.800          C  
ATOM   2333  C   LEU A 145      -3.790  34.212  -5.894  1.00 10.190          C  
ATOM   2334  O   LEU A 145      -3.133  34.875  -5.072  1.00 10.410          O  
ATOM   2335  CB  LEU A 145      -5.747  32.715  -5.142  1.00 13.710          C  
ATOM   2336  CG  LEU A 145      -5.308  32.366  -3.650  1.00 13.710          C  
ATOM   2337  CD1 LEU A 145      -5.848  33.429  -2.622  1.00 13.710          C  
ATOM   2338  CD2 LEU A 145      -5.856  30.946  -3.303  1.00 13.710          C  
ATOM   2339  H   LEU A 145      -6.209  33.393  -7.577  1.00 11.720          H  
ATOM   2340  HA  LEU A 145      -5.684  34.877  -5.130  1.00 11.760          H  
ATOM   2341 1HB  LEU A 145      -6.831  32.665  -5.180  1.00 16.450          H  
ATOM   2342 2HB  LEU A 145      -5.355  31.924  -5.786  1.00 16.450          H  
ATOM   2343  HG  LEU A 145      -4.217  32.365  -3.581  1.00 16.450          H  
ATOM   2344 1HD1 LEU A 145      -5.523  33.152  -1.608  1.00 16.450          H  
ATOM   2345 2HD1 LEU A 145      -5.451  34.413  -2.859  1.00 16.450          H  
ATOM   2346 3HD1 LEU A 145      -6.929  33.458  -2.650  1.00 16.450          H  
ATOM   2347 1HD2 LEU A 145      -5.549  30.674  -2.291  1.00 16.450          H  
ATOM   2348 2HD2 LEU A 145      -6.945  30.941  -3.369  1.00 16.450          H  
ATOM   2349 3HD2 LEU A 145      -5.448  30.217  -4.013  1.00 16.450          H  
ATOM   2350  N   SER A 146      -3.230  33.596  -6.956  1.00 10.510          N  
ATOM   2351  CA  SER A 146      -1.785  33.694  -7.231  1.00 11.110          C  
ATOM   2352  C   SER A 146      -1.348  35.125  -7.529  1.00 11.240          C  
ATOM   2353  O   SER A 146      -0.264  35.544  -7.112  1.00 11.670          O  
ATOM   2354  CB  SER A 146      -1.359  32.809  -8.385  1.00 15.310          C  
ATOM   2355  OG  SER A 146      -1.468  31.477  -8.042  1.00 15.310          O  
ATOM   2356  H   SER A 146      -3.829  33.026  -7.570  1.00 12.610          H  
ATOM   2357  HA  SER A 146      -1.253  33.357  -6.342  1.00 13.330          H  
ATOM   2358 1HB  SER A 146      -1.981  33.010  -9.254  1.00 18.380          H  
ATOM   2359 2HB  SER A 146      -0.333  33.034  -8.661  1.00 18.380          H  
ATOM   2360  HG  SER A 146      -1.260  30.955  -8.854  1.00 18.380          H  
ATOM   2361  N   HIS A 147      -2.174  35.885  -8.252  1.00 11.050          N  
ATOM   2362  CA  HIS A 147      -1.800  37.255  -8.554  1.00 11.420          C  
ATOM   2363  C   HIS A 147      -1.697  38.085  -7.280  1.00 11.330          C  
ATOM   2364  O   HIS A 147      -0.761  38.875  -7.147  1.00 11.860          O  
ATOM   2365  CB  HIS A 147      -2.792  37.933  -9.495  1.00 15.840          C  
ATOM   2366  CG  HIS A 147      -2.768  37.548 -10.946  1.00 15.840          C  
ATOM   2367  ND1 HIS A 147      -1.618  37.551 -11.708  1.00 15.840          N  
ATOM   2368  CD2 HIS A 147      -3.771  37.232 -11.787  1.00 15.840          C  
ATOM   2369  CE1 HIS A 147      -1.924  37.224 -12.951  1.00 15.840          C  
ATOM   2370  NE2 HIS A 147      -3.217  37.038 -13.024  1.00 15.840          N  
ATOM   2371  H   HIS A 147      -3.027  35.476  -8.635  1.00 13.260          H  
ATOM   2372  HA  HIS A 147      -0.823  37.264  -9.034  1.00 13.700          H  
ATOM   2373 1HB  HIS A 147      -3.772  37.662  -9.143  1.00 19.010          H  
ATOM   2374 2HB  HIS A 147      -2.694  39.010  -9.413  1.00 19.010          H  
ATOM   2375  HD1 HIS A 147      -0.690  37.495 -11.351  1.00 19.010          H  
ATOM   2376  HD2 HIS A 147      -4.840  37.135 -11.650  1.00 19.010          H  
ATOM   2377  HE1 HIS A 147      -1.153  37.161 -13.719  1.00 19.010          H  
ATOM   2378  N   LEU A 148      -2.629  37.906  -6.332  1.00 10.840          N  
ATOM   2379  CA  LEU A 148      -2.539  38.667  -5.088  1.00 10.970          C  
ATOM   2380  C   LEU A 148      -1.256  38.282  -4.335  1.00 11.390          C  
ATOM   2381  O   LEU A 148      -0.471  39.148  -3.922  1.00 11.920          O  
ATOM   2382  CB  LEU A 148      -3.761  38.345  -4.212  1.00 15.310          C  
ATOM   2383  CG  LEU A 148      -5.135  38.850  -4.729  1.00 15.310          C  
ATOM   2384  CD1 LEU A 148      -6.223  38.229  -3.918  1.00 15.310          C  
ATOM   2385  CD2 LEU A 148      -5.262  40.379  -4.642  1.00 15.310          C  
ATOM   2386  H   LEU A 148      -3.428  37.281  -6.509  1.00 13.010          H  
ATOM   2387  HA  LEU A 148      -2.502  39.726  -5.326  1.00 13.160          H  
ATOM   2388 1HB  LEU A 148      -3.835  37.258  -4.136  1.00 18.370          H  
ATOM   2389 2HB  LEU A 148      -3.597  38.736  -3.215  1.00 18.370          H  
ATOM   2390  HG  LEU A 148      -5.245  38.538  -5.744  1.00 18.370          H  
ATOM   2391 1HD1 LEU A 148      -7.175  38.568  -4.321  1.00 18.370          H  
ATOM   2392 2HD1 LEU A 148      -6.150  37.143  -4.001  1.00 18.370          H  
ATOM   2393 3HD1 LEU A 148      -6.114  38.530  -2.881  1.00 18.370          H  
ATOM   2394 1HD2 LEU A 148      -6.231  40.667  -5.018  1.00 18.370          H  
ATOM   2395 2HD2 LEU A 148      -5.186  40.704  -3.621  1.00 18.370          H  
ATOM   2396 3HD2 LEU A 148      -4.491  40.866  -5.240  1.00 18.370          H  
ATOM   2397  N   ARG A 149      -0.962  36.977  -4.294  1.00 11.350          N  
ATOM   2398  CA  ARG A 149       0.239  36.473  -3.634  1.00 11.960          C  
ATOM   2399  C   ARG A 149       1.499  37.139  -4.173  1.00 12.550          C  
ATOM   2400  O   ARG A 149       2.403  37.488  -3.409  1.00 13.250          O  
ATOM   2401  CB  ARG A 149       0.343  34.971  -3.825  1.00 16.500          C  
ATOM   2402  CG  ARG A 149       1.515  34.265  -3.143  1.00 16.500          C  
ATOM   2403  CD  ARG A 149       1.531  32.856  -3.541  1.00 16.500          C  
ATOM   2404  NE  ARG A 149       0.306  32.182  -3.124  1.00 16.500          N  
ATOM   2405  CZ  ARG A 149      -0.406  31.284  -3.839  1.00 16.500          C  
ATOM   2406  NH1 ARG A 149      -0.050  30.910  -5.057  1.00 16.500          N  
ATOM   2407  NH2 ARG A 149      -1.489  30.800  -3.274  1.00 16.500          N  
ATOM   2408  H   ARG A 149      -1.633  36.302  -4.678  1.00 13.620          H  
ATOM   2409  HA  ARG A 149       0.165  36.692  -2.577  1.00 14.350          H  
ATOM   2410 1HB  ARG A 149      -0.580  34.514  -3.468  1.00 19.800          H  
ATOM   2411 2HB  ARG A 149       0.420  34.752  -4.878  1.00 19.800          H  
ATOM   2412 1HG  ARG A 149       2.457  34.721  -3.445  1.00 19.800          H  
ATOM   2413 2HG  ARG A 149       1.417  34.304  -2.068  1.00 19.800          H  
ATOM   2414 1HD  ARG A 149       1.622  32.795  -4.620  1.00 19.800          H  
ATOM   2415 2HD  ARG A 149       2.378  32.356  -3.069  1.00 19.800          H  
ATOM   2416  HE  ARG A 149      -0.081  32.399  -2.182  1.00 19.800          H  
ATOM   2417 1HH1 ARG A 149       0.772  31.288  -5.489  1.00 19.800          H  
ATOM   2418 2HH1 ARG A 149      -0.636  30.258  -5.575  1.00 19.800          H  
ATOM   2419 1HH2 ARG A 149      -1.722  31.149  -2.324  1.00 19.800          H  
ATOM   2420 2HH2 ARG A 149      -2.078  30.110  -3.772  1.00 19.800          H  
ATOM   2421  N   ARG A 150       1.573  37.274  -5.495  1.00 12.400          N  
ATOM   2422  CA  ARG A 150       2.702  37.919  -6.143  1.00 13.080          C  
ATOM   2423  C   ARG A 150       2.758  39.426  -5.859  1.00 13.630          C  
ATOM   2424  O   ARG A 150       3.827  39.975  -5.594  1.00 14.330          O  
ATOM   2425  CB  ARG A 150       2.641  37.660  -7.635  1.00 18.040          C  
ATOM   2426  CG  ARG A 150       2.933  36.216  -8.014  1.00 18.040          C  
ATOM   2427  CD  ARG A 150       2.700  35.953  -9.447  1.00 18.040          C  
ATOM   2428  NE  ARG A 150       2.975  34.561  -9.784  1.00 18.040          N  
ATOM   2429  CZ  ARG A 150       2.665  33.963 -10.955  1.00 18.040          C  
ATOM   2430  NH1 ARG A 150       2.060  34.642 -11.909  1.00 18.040          N  
ATOM   2431  NH2 ARG A 150       2.973  32.687 -11.141  1.00 18.040          N  
ATOM   2432  H   ARG A 150       0.815  36.882  -6.063  1.00 14.880          H  
ATOM   2433  HA  ARG A 150       3.612  37.464  -5.756  1.00 15.700          H  
ATOM   2434 1HB  ARG A 150       1.644  37.904  -8.002  1.00 21.650          H  
ATOM   2435 2HB  ARG A 150       3.353  38.303  -8.151  1.00 21.650          H  
ATOM   2436 1HG  ARG A 150       3.975  35.990  -7.790  1.00 21.650          H  
ATOM   2437 2HG  ARG A 150       2.291  35.553  -7.437  1.00 21.650          H  
ATOM   2438 1HD  ARG A 150       1.653  36.164  -9.671  1.00 21.650          H  
ATOM   2439 2HD  ARG A 150       3.345  36.592 -10.051  1.00 21.650          H  
ATOM   2440  HE  ARG A 150       3.441  34.000  -9.083  1.00 21.650          H  
ATOM   2441 1HH1 ARG A 150       1.831  35.611 -11.765  1.00 21.650          H  
ATOM   2442 2HH1 ARG A 150       1.832  34.192 -12.785  1.00 21.650          H  
ATOM   2443 1HH2 ARG A 150       3.438  32.166 -10.410  1.00 21.650          H  
ATOM   2444 2HH2 ARG A 150       2.745  32.231 -12.013  1.00 21.650          H  
ATOM   2445  N   GLU A 151       1.613  40.117  -5.833  1.00 13.450          N  
ATOM   2446  CA  GLU A 151       1.665  41.560  -5.573  1.00 14.090          C  
ATOM   2447  C   GLU A 151       2.249  41.832  -4.190  1.00 14.370          C  
ATOM   2448  O   GLU A 151       3.054  42.769  -4.045  1.00 15.050          O  
ATOM   2449  CB  GLU A 151       0.288  42.231  -5.714  1.00 19.470          C  
ATOM   2450  CG  GLU A 151      -0.231  42.295  -7.154  1.00 19.470          C  
ATOM   2451  CD  GLU A 151       0.641  43.116  -8.093  1.00 19.470          C  
ATOM   2452  OE1 GLU A 151       0.773  44.308  -7.931  1.00 19.470          O  
ATOM   2453  OE2 GLU A 151       1.221  42.507  -8.967  1.00 19.470          O  
ATOM   2454  H   GLU A 151       0.732  39.660  -6.098  1.00 16.140          H  
ATOM   2455  HA  GLU A 151       2.326  42.012  -6.309  1.00 16.910          H  
ATOM   2456 1HB  GLU A 151      -0.446  41.679  -5.115  1.00 23.360          H  
ATOM   2457 2HB  GLU A 151       0.337  43.244  -5.317  1.00 23.360          H  
ATOM   2458 1HG  GLU A 151      -0.301  41.289  -7.550  1.00 23.360          H  
ATOM   2459 2HG  GLU A 151      -1.236  42.714  -7.137  1.00 23.360          H  
ATOM   2460  N   ASN A 152       1.968  40.923  -3.235  1.00 13.970          N  
ATOM   2461  CA  ASN A 152       2.408  41.004  -1.835  1.00 14.370          C  
ATOM   2462  C   ASN A 152       3.920  41.078  -1.676  1.00 14.460          C  
ATOM   2463  O   ASN A 152       4.417  41.426  -0.606  1.00 14.790          O  
ATOM   2464  CB  ASN A 152       1.888  39.834  -1.029  1.00 19.960          C  
ATOM   2465  CG  ASN A 152       2.027  40.040   0.472  1.00 19.960          C  
ATOM   2466  OD1 ASN A 152       1.666  41.100   1.007  1.00 19.960          O  
ATOM   2467  ND2 ASN A 152       2.533  39.042   1.154  1.00 19.960          N  
ATOM   2468  H   ASN A 152       1.292  40.192  -3.494  1.00 16.760          H  
ATOM   2469  HA  ASN A 152       2.005  41.911  -1.403  1.00 17.240          H  
ATOM   2470 1HB  ASN A 152       0.858  39.644  -1.280  1.00 23.950          H  
ATOM   2471 2HB  ASN A 152       2.450  38.949  -1.301  1.00 23.950          H  
ATOM   2472 1HD2 ASN A 152       2.639  39.116   2.146  1.00 23.950          H  
ATOM   2473 2HD2 ASN A 152       2.803  38.208   0.680  1.00 23.950          H  
ATOM   2474  N   ILE A 153       4.664  40.730  -2.718  1.00 14.320          N  
ATOM   2475  CA  ILE A 153       6.109  40.806  -2.664  1.00 14.580          C  
ATOM   2476  C   ILE A 153       6.517  42.252  -2.400  1.00 14.600          C  
ATOM   2477  O   ILE A 153       7.497  42.508  -1.695  1.00 15.110          O  
ATOM   2478  CB  ILE A 153       6.761  40.295  -3.965  1.00 20.310          C  
ATOM   2479  CG1 ILE A 153       6.513  38.773  -4.098  1.00 20.310          C  
ATOM   2480  CG2 ILE A 153       8.286  40.605  -3.942  1.00 20.310          C  
ATOM   2481  CD1 ILE A 153       6.828  38.200  -5.470  1.00 20.310          C  
ATOM   2482  H   ILE A 153       4.210  40.450  -3.594  1.00 17.180          H  
ATOM   2483  HA  ILE A 153       6.461  40.189  -1.835  1.00 17.500          H  
ATOM   2484  HB  ILE A 153       6.292  40.785  -4.821  1.00 24.370          H  
ATOM   2485 1HG1 ILE A 153       7.119  38.255  -3.358  1.00 24.370          H  
ATOM   2486 2HG1 ILE A 153       5.459  38.572  -3.883  1.00 24.370          H  
ATOM   2487 1HG2 ILE A 153       8.754  40.259  -4.853  1.00 24.370          H  
ATOM   2488 2HG2 ILE A 153       8.456  41.668  -3.858  1.00 24.370          H  
ATOM   2489 3HG2 ILE A 153       8.744  40.108  -3.088  1.00 24.370          H  
ATOM   2490 1HD1 ILE A 153       6.610  37.133  -5.468  1.00 24.370          H  
ATOM   2491 2HD1 ILE A 153       6.197  38.697  -6.215  1.00 24.370          H  
ATOM   2492 3HD1 ILE A 153       7.870  38.351  -5.720  1.00 24.370          H  
ATOM   2493  N   TYR A 154       5.826  43.203  -3.048  1.00 14.180          N  
ATOM   2494  CA  TYR A 154       6.157  44.613  -2.919  1.00 14.300          C  
ATOM   2495  C   TYR A 154       5.062  45.451  -2.240  1.00 14.330          C  
ATOM   2496  O   TYR A 154       5.359  46.494  -1.646  1.00 14.250          O  
ATOM   2497  CB  TYR A 154       6.442  45.175  -4.306  1.00 19.970          C  
ATOM   2498  CG  TYR A 154       7.555  44.445  -5.005  1.00 19.970          C  
ATOM   2499  CD1 TYR A 154       7.249  43.530  -6.004  1.00 19.970          C  
ATOM   2500  CD2 TYR A 154       8.872  44.671  -4.654  1.00 19.970          C  
ATOM   2501  CE1 TYR A 154       8.252  42.845  -6.644  1.00 19.970          C  
ATOM   2502  CE2 TYR A 154       9.881  43.983  -5.295  1.00 19.970          C  
ATOM   2503  CZ  TYR A 154       9.573  43.073  -6.289  1.00 19.970          C  
ATOM   2504  OH  TYR A 154      10.576  42.384  -6.928  1.00 19.970          O  
ATOM   2505  H   TYR A 154       5.017  42.940  -3.609  1.00 17.020          H  
ATOM   2506  HA  TYR A 154       7.055  44.698  -2.308  1.00 17.160          H  
ATOM   2507 1HB  TYR A 154       5.542  45.103  -4.918  1.00 23.970          H  
ATOM   2508 2HB  TYR A 154       6.708  46.227  -4.230  1.00 23.970          H  
ATOM   2509  HD1 TYR A 154       6.209  43.349  -6.275  1.00 23.970          H  
ATOM   2510  HD2 TYR A 154       9.112  45.386  -3.868  1.00 23.970          H  
ATOM   2511  HE1 TYR A 154       8.007  42.125  -7.425  1.00 23.970          H  
ATOM   2512  HE2 TYR A 154      10.919  44.158  -5.018  1.00 23.970          H  
ATOM   2513  HH  TYR A 154      11.426  42.641  -6.561  1.00 23.970          H  
ATOM   2514  N   ARG A 155       3.789  45.053  -2.387  1.00 14.600          N  
ATOM   2515  CA  ARG A 155       2.671  45.839  -1.850  1.00 14.810          C  
ATOM   2516  C   ARG A 155       1.556  44.948  -1.328  1.00 14.760          C  
ATOM   2517  O   ARG A 155       1.131  44.021  -2.014  1.00 14.940          O  
ATOM   2518  CB  ARG A 155       2.079  46.753  -2.924  1.00 20.650          C  
ATOM   2519  CG  ARG A 155       3.010  47.853  -3.479  1.00 20.650          C  
ATOM   2520  CD  ARG A 155       3.293  48.929  -2.483  1.00 20.650          C  
ATOM   2521  NE  ARG A 155       4.093  50.004  -3.060  1.00 20.650          N  
ATOM   2522  CZ  ARG A 155       5.450  50.019  -3.167  1.00 20.650          C  
ATOM   2523  NH1 ARG A 155       6.200  49.009  -2.743  1.00 20.650          N  
ATOM   2524  NH2 ARG A 155       6.034  51.078  -3.711  1.00 20.650          N  
ATOM   2525  H   ARG A 155       3.582  44.184  -2.886  1.00 17.520          H  
ATOM   2526  HA  ARG A 155       3.034  46.440  -1.018  1.00 17.770          H  
ATOM   2527 1HB  ARG A 155       1.753  46.145  -3.768  1.00 24.780          H  
ATOM   2528 2HB  ARG A 155       1.187  47.243  -2.520  1.00 24.780          H  
ATOM   2529 1HG  ARG A 155       3.945  47.424  -3.815  1.00 24.780          H  
ATOM   2530 2HG  ARG A 155       2.519  48.323  -4.327  1.00 24.780          H  
ATOM   2531 1HD  ARG A 155       2.345  49.354  -2.150  1.00 24.780          H  
ATOM   2532 2HD  ARG A 155       3.821  48.535  -1.625  1.00 24.780          H  
ATOM   2533  HE  ARG A 155       3.589  50.811  -3.402  1.00 24.780          H  
ATOM   2534 1HH1 ARG A 155       5.785  48.162  -2.316  1.00 24.780          H  
ATOM   2535 2HH1 ARG A 155       7.202  49.054  -2.837  1.00 24.780          H  
ATOM   2536 1HH2 ARG A 155       5.474  51.854  -4.039  1.00 24.780          H  
ATOM   2537 2HH2 ARG A 155       7.039  51.112  -3.802  1.00 24.780          H  
ATOM   2538  N   THR A 156       1.002  45.274  -0.163  1.00 14.630          N  
ATOM   2539  CA  THR A 156      -0.083  44.471   0.367  1.00 14.650          C  
ATOM   2540  C   THR A 156      -1.131  44.385  -0.745  1.00 14.880          C  
ATOM   2541  O   THR A 156      -1.543  45.437  -1.232  1.00 15.210          O  
ATOM   2542  CB  THR A 156      -0.695  45.145   1.621  1.00 20.500          C  
ATOM   2543  OG1 THR A 156       0.332  45.337   2.608  1.00 20.500          O  
ATOM   2544  CG2 THR A 156      -1.800  44.264   2.222  1.00 20.500          C  
ATOM   2545  H   THR A 156       1.353  46.053   0.381  1.00 17.560          H  
ATOM   2546  HA  THR A 156       0.311  43.505   0.654  1.00 17.580          H  
ATOM   2547  HB  THR A 156      -1.107  46.114   1.341  1.00 24.600          H  
ATOM   2548  HG1 THR A 156      -0.012  45.889   3.321  1.00 24.600          H  
ATOM   2549 1HG2 THR A 156      -2.212  44.755   3.101  1.00 24.600          H  
ATOM   2550 2HG2 THR A 156      -2.589  44.107   1.502  1.00 24.600          H  
ATOM   2551 3HG2 THR A 156      -1.377  43.303   2.512  1.00 24.600          H  
ATOM   2552  N   PRO A 157      -1.627  43.180  -1.130  1.00 14.850          N  
ATOM   2553  CA  PRO A 157      -2.584  42.937  -2.198  1.00 15.150          C  
ATOM   2554  C   PRO A 157      -3.783  43.849  -2.126  1.00 15.390          C  
ATOM   2555  O   PRO A 157      -4.295  44.274  -3.152  1.00 15.610          O  
ATOM   2556  CB  PRO A 157      -2.971  41.488  -1.948  1.00 22.730          C  
ATOM   2557  CG  PRO A 157      -1.769  40.893  -1.345  1.00 22.730          C  
ATOM   2558  CD  PRO A 157      -1.195  41.946  -0.465  1.00 22.730          C  
ATOM   2559  HA  PRO A 157      -2.075  43.045  -3.168  1.00 18.180          H  
ATOM   2560 1HB  PRO A 157      -3.885  41.414  -1.345  1.00 27.270          H  
ATOM   2561 2HB  PRO A 157      -3.157  41.024  -2.899  1.00 27.270          H  
ATOM   2562 1HG  PRO A 157      -2.010  39.972  -0.809  1.00 27.270          H  
ATOM   2563 2HG  PRO A 157      -1.076  40.619  -2.136  1.00 27.270          H  
ATOM   2564 1HD  PRO A 157      -1.567  41.848   0.562  1.00 27.270          H  
ATOM   2565 2HD  PRO A 157      -0.131  41.840  -0.531  1.00 27.270          H  
ATOM   2566  N   THR A 158      -4.208  44.198  -0.916  1.00 15.500          N  
ATOM   2567  CA  THR A 158      -5.318  45.108  -0.679  1.00 15.890          C  
ATOM   2568  C   THR A 158      -5.234  46.364  -1.563  1.00 16.080          C  
ATOM   2569  O   THR A 158      -6.252  46.938  -1.959  1.00 16.500          O  
ATOM   2570  CB  THR A 158      -5.352  45.518   0.811  1.00 22.090          C  
ATOM   2571  OG1 THR A 158      -5.491  44.340   1.634  1.00 22.090          O  
ATOM   2572  CG2 THR A 158      -6.535  46.427   1.074  1.00 22.090          C  
ATOM   2573  H   THR A 158      -3.785  43.807  -0.089  1.00 18.600          H  
ATOM   2574  HA  THR A 158      -6.245  44.591  -0.911  1.00 19.070          H  
ATOM   2575  HB  THR A 158      -4.424  46.032   1.073  1.00 26.510          H  
ATOM   2576  HG1 THR A 158      -5.423  44.598   2.559  1.00 26.510          H  
ATOM   2577 1HG2 THR A 158      -6.552  46.693   2.130  1.00 26.510          H  
ATOM   2578 2HG2 THR A 158      -6.459  47.336   0.485  1.00 26.510          H  
ATOM   2579 3HG2 THR A 158      -7.455  45.905   0.817  1.00 26.510          H  
ATOM   2580  N   GLN A 159      -4.002  46.843  -1.788  1.00 15.930          N  
ATOM   2581  CA  GLN A 159      -3.709  48.078  -2.501  1.00 16.260          C  
ATOM   2582  C   GLN A 159      -3.642  47.913  -4.019  1.00 16.160          C  
ATOM   2583  O   GLN A 159      -3.507  48.903  -4.745  1.00 16.600          O  
ATOM   2584  CB  GLN A 159      -2.352  48.608  -2.023  1.00 22.630          C  
ATOM   2585  CG  GLN A 159      -2.301  49.005  -0.557  1.00 22.630          C  
ATOM   2586  CD  GLN A 159      -0.897  49.425  -0.120  1.00 22.630          C  
ATOM   2587  OE1 GLN A 159       0.115  48.962  -0.666  1.00 22.630          O  
ATOM   2588  NE2 GLN A 159      -0.831  50.311   0.869  1.00 22.630          N  
ATOM   2589  H   GLN A 159      -3.203  46.290  -1.470  1.00 19.120          H  
ATOM   2590  HA  GLN A 159      -4.490  48.800  -2.272  1.00 19.510          H  
ATOM   2591 1HB  GLN A 159      -1.595  47.840  -2.188  1.00 27.160          H  
ATOM   2592 2HB  GLN A 159      -2.068  49.475  -2.616  1.00 27.160          H  
ATOM   2593 1HG  GLN A 159      -2.984  49.834  -0.387  1.00 27.160          H  
ATOM   2594 2HG  GLN A 159      -2.599  48.143   0.041  1.00 27.160          H  
ATOM   2595 1HE2 GLN A 159       0.058  50.633   1.201  1.00 27.160          H  
ATOM   2596 2HE2 GLN A 159      -1.670  50.662   1.285  1.00 27.160          H  
ATOM   2597  N   ARG A 160      -3.706  46.672  -4.497  1.00 15.720          N  
ATOM   2598  CA  ARG A 160      -3.570  46.334  -5.907  1.00 15.730          C  
ATOM   2599  C   ARG A 160      -4.690  45.409  -6.397  1.00 14.990          C  
ATOM   2600  O   ARG A 160      -4.448  44.219  -6.592  1.00 14.440          O  
ATOM   2601  CB  ARG A 160      -2.237  45.619  -6.124  1.00 22.020          C  
ATOM   2602  CG  ARG A 160      -0.955  46.400  -5.736  1.00 22.020          C  
ATOM   2603  CD  ARG A 160      -0.723  47.565  -6.620  1.00 22.020          C  
ATOM   2604  NE  ARG A 160      -0.513  47.142  -7.999  1.00 22.020          N  
ATOM   2605  CZ  ARG A 160      -0.684  47.933  -9.098  1.00 22.020          C  
ATOM   2606  NH1 ARG A 160      -1.058  49.192  -8.968  1.00 22.020          N  
ATOM   2607  NH2 ARG A 160      -0.487  47.441 -10.307  1.00 22.020          N  
ATOM   2608  H   ARG A 160      -3.867  45.906  -3.844  1.00 18.860          H  
ATOM   2609  HA  ARG A 160      -3.589  47.247  -6.492  1.00 18.880          H  
ATOM   2610 1HB  ARG A 160      -2.232  44.708  -5.522  1.00 26.420          H  
ATOM   2611 2HB  ARG A 160      -2.144  45.314  -7.168  1.00 26.420          H  
ATOM   2612 1HG  ARG A 160      -1.026  46.749  -4.706  1.00 26.420          H  
ATOM   2613 2HG  ARG A 160      -0.097  45.734  -5.830  1.00 26.420          H  
ATOM   2614 1HD  ARG A 160      -1.569  48.241  -6.578  1.00 26.420          H  
ATOM   2615 2HD  ARG A 160       0.171  48.089  -6.284  1.00 26.420          H  
ATOM   2616  HE  ARG A 160      -0.198  46.162  -8.135  1.00 26.420          H  
ATOM   2617 1HH1 ARG A 160      -1.216  49.585  -8.054  1.00 26.420          H  
ATOM   2618 2HH1 ARG A 160      -1.187  49.771  -9.793  1.00 26.420          H  
ATOM   2619 1HH2 ARG A 160      -0.206  46.479 -10.432  1.00 26.420          H  
ATOM   2620 2HH2 ARG A 160      -0.648  48.028 -11.143  1.00 26.420          H  
ATOM   2621  N   PRO A 161      -5.914  45.911  -6.644  1.00 15.100          N  
ATOM   2622  CA  PRO A 161      -7.083  45.123  -7.002  1.00 14.640          C  
ATOM   2623  C   PRO A 161      -6.820  44.292  -8.238  1.00 14.450          C  
ATOM   2624  O   PRO A 161      -6.237  44.785  -9.202  1.00 14.880          O  
ATOM   2625  CB  PRO A 161      -8.126  46.211  -7.305  1.00 21.960          C  
ATOM   2626  CG  PRO A 161      -7.674  47.409  -6.502  1.00 21.960          C  
ATOM   2627  CD  PRO A 161      -6.165  47.360  -6.570  1.00 21.960          C  
ATOM   2628  HA  PRO A 161      -7.386  44.486  -6.171  1.00 17.570          H  
ATOM   2629 1HB  PRO A 161      -8.169  46.409  -8.387  1.00 26.350          H  
ATOM   2630 2HB  PRO A 161      -9.127  45.857  -7.011  1.00 26.350          H  
ATOM   2631 1HG  PRO A 161      -8.084  48.335  -6.938  1.00 26.350          H  
ATOM   2632 2HG  PRO A 161      -8.054  47.348  -5.468  1.00 26.350          H  
ATOM   2633 1HD  PRO A 161      -5.784  47.863  -7.471  1.00 26.350          H  
ATOM   2634 2HD  PRO A 161      -5.784  47.797  -5.663  1.00 26.350          H  
ATOM   2635  N   LEU A 162      -7.322  43.069  -8.268  1.00 13.920          N  
ATOM   2636  CA  LEU A 162      -7.132  42.253  -9.449  1.00 13.830          C  
ATOM   2637  C   LEU A 162      -7.749  42.886 -10.687  1.00 13.760          C  
ATOM   2638  O   LEU A 162      -7.236  42.694 -11.794  1.00 13.680          O  
ATOM   2639  CB  LEU A 162      -7.669  40.888  -9.169  1.00 19.400          C  
ATOM   2640  CG  LEU A 162      -6.872  40.132  -8.115  1.00 19.400          C  
ATOM   2641  CD1 LEU A 162      -7.624  38.971  -7.777  1.00 19.400          C  
ATOM   2642  CD2 LEU A 162      -5.492  39.732  -8.633  1.00 19.400          C  
ATOM   2643  H   LEU A 162      -7.800  42.652  -7.461  1.00 16.700          H  
ATOM   2644  HA  LEU A 162      -6.068  42.190  -9.639  1.00 16.600          H  
ATOM   2645 1HB  LEU A 162      -8.681  40.987  -8.826  1.00 23.280          H  
ATOM   2646 2HB  LEU A 162      -7.664  40.312 -10.085  1.00 23.280          H  
ATOM   2647  HG  LEU A 162      -6.750  40.738  -7.232  1.00 23.280          H  
ATOM   2648 1HD1 LEU A 162      -7.114  38.384  -7.032  1.00 23.280          H  
ATOM   2649 2HD1 LEU A 162      -8.581  39.243  -7.402  1.00 23.280          H  
ATOM   2650 3HD1 LEU A 162      -7.738  38.436  -8.643  1.00 23.280          H  
ATOM   2651 1HD2 LEU A 162      -4.986  39.177  -7.859  1.00 23.280          H  
ATOM   2652 2HD2 LEU A 162      -5.587  39.119  -9.506  1.00 23.280          H  
ATOM   2653 3HD2 LEU A 162      -4.897  40.593  -8.872  1.00 23.280          H  
ATOM   2654  N   SER A 163      -8.867  43.606 -10.508  1.00 13.970          N  
ATOM   2655  CA  SER A 163      -9.547  44.284 -11.601  1.00 14.090          C  
ATOM   2656  C   SER A 163      -8.659  45.351 -12.227  1.00 13.940          C  
ATOM   2657  O   SER A 163      -8.847  45.706 -13.396  1.00 14.190          O  
ATOM   2658  CB  SER A 163     -10.825  44.926 -11.093  1.00 19.680          C  
ATOM   2659  OG  SER A 163     -10.545  45.978 -10.213  1.00 19.680          O  
ATOM   2660  H   SER A 163      -9.275  43.683  -9.587  1.00 16.760          H  
ATOM   2661  HA  SER A 163      -9.793  43.565 -12.372  1.00 16.910          H  
ATOM   2662 1HB  SER A 163     -11.410  45.293 -11.935  1.00 23.610          H  
ATOM   2663 2HB  SER A 163     -11.431  44.185 -10.578  1.00 23.610          H  
ATOM   2664  HG  SER A 163     -11.400  46.324  -9.934  1.00 23.610          H  
ATOM   2665  N   LEU A 164      -7.664  45.838 -11.476  1.00 13.680          N  
ATOM   2666  CA  LEU A 164      -6.734  46.823 -11.971  1.00 13.670          C  
ATOM   2667  C   LEU A 164      -5.746  46.084 -12.827  1.00 13.870          C  
ATOM   2668  O   LEU A 164      -5.514  46.452 -13.971  1.00 14.140          O  
ATOM   2669  CB  LEU A 164      -6.024  47.551 -10.822  1.00 19.140          C  
ATOM   2670  CG  LEU A 164      -4.951  48.604 -11.191  1.00 19.140          C  
ATOM   2671  CD1 LEU A 164      -5.548  49.724 -12.047  1.00 19.140          C  
ATOM   2672  CD2 LEU A 164      -4.372  49.157  -9.892  1.00 19.140          C  
ATOM   2673  H   LEU A 164      -7.518  45.485 -10.534  1.00 16.420          H  
ATOM   2674  HA  LEU A 164      -7.278  47.539 -12.579  1.00 16.400          H  
ATOM   2675 1HB  LEU A 164      -6.779  48.035 -10.208  1.00 22.970          H  
ATOM   2676 2HB  LEU A 164      -5.522  46.815 -10.211  1.00 22.970          H  
ATOM   2677  HG  LEU A 164      -4.150  48.131 -11.769  1.00 22.970          H  
ATOM   2678 1HD1 LEU A 164      -4.762  50.445 -12.281  1.00 22.970          H  
ATOM   2679 2HD1 LEU A 164      -5.940  49.320 -12.977  1.00 22.970          H  
ATOM   2680 3HD1 LEU A 164      -6.345  50.221 -11.500  1.00 22.970          H  
ATOM   2681 1HD2 LEU A 164      -3.602  49.892 -10.126  1.00 22.970          H  
ATOM   2682 2HD2 LEU A 164      -5.163  49.632  -9.312  1.00 22.970          H  
ATOM   2683 3HD2 LEU A 164      -3.936  48.341  -9.311  1.00 22.970          H  
ATOM   2684  N   LYS A 165      -5.204  44.981 -12.314  1.00 13.890          N  
ATOM   2685  CA  LYS A 165      -4.213  44.270 -13.118  1.00 14.250          C  
ATOM   2686  C   LYS A 165      -4.801  43.885 -14.474  1.00 14.240          C  
ATOM   2687  O   LYS A 165      -4.141  44.023 -15.512  1.00 14.460          O  
ATOM   2688  CB  LYS A 165      -3.707  43.022 -12.408  1.00 19.810          C  
ATOM   2689  CG  LYS A 165      -2.794  43.316 -11.232  1.00 19.810          C  
ATOM   2690  CD  LYS A 165      -2.320  42.038 -10.515  1.00 19.810          C  
ATOM   2691  CE  LYS A 165      -1.276  41.237 -11.328  1.00 19.810          C  
ATOM   2692  NZ  LYS A 165       0.017  41.973 -11.494  1.00 19.810          N  
ATOM   2693  H   LYS A 165      -5.456  44.697 -11.361  1.00 16.670          H  
ATOM   2694  HA  LYS A 165      -3.369  44.940 -13.297  1.00 17.100          H  
ATOM   2695 1HB  LYS A 165      -4.559  42.450 -12.034  1.00 23.770          H  
ATOM   2696 2HB  LYS A 165      -3.191  42.402 -13.131  1.00 23.770          H  
ATOM   2697 1HG  LYS A 165      -1.937  43.895 -11.574  1.00 23.770          H  
ATOM   2698 2HG  LYS A 165      -3.346  43.926 -10.510  1.00 23.770          H  
ATOM   2699 1HD  LYS A 165      -1.894  42.308  -9.556  1.00 23.770          H  
ATOM   2700 2HD  LYS A 165      -3.178  41.398 -10.337  1.00 23.770          H  
ATOM   2701 1HE  LYS A 165      -1.074  40.309 -10.802  1.00 23.770          H  
ATOM   2702 2HE  LYS A 165      -1.674  40.998 -12.306  1.00 23.770          H  
ATOM   2703 1HZ  LYS A 165       0.665  41.405 -12.010  1.00 23.770          H  
ATOM   2704 2HZ  LYS A 165      -0.128  42.838 -11.985  1.00 23.770          H  
ATOM   2705 3HZ  LYS A 165       0.421  42.174 -10.565  1.00 23.770          H  
ATOM   2706  N   VAL A 166      -6.062  43.444 -14.467  1.00 14.160          N  
ATOM   2707  CA  VAL A 166      -6.704  43.100 -15.716  1.00 14.360          C  
ATOM   2708  C   VAL A 166      -6.873  44.344 -16.579  1.00 15.080          C  
ATOM   2709  O   VAL A 166      -6.584  44.285 -17.771  1.00 15.430          O  
ATOM   2710  CB  VAL A 166      -8.046  42.384 -15.484  1.00 20.020          C  
ATOM   2711  CG1 VAL A 166      -8.798  42.220 -16.795  1.00 20.020          C  
ATOM   2712  CG2 VAL A 166      -7.760  41.000 -14.895  1.00 20.020          C  
ATOM   2713  H   VAL A 166      -6.544  43.332 -13.572  1.00 16.990          H  
ATOM   2714  HA  VAL A 166      -6.057  42.407 -16.249  1.00 17.230          H  
ATOM   2715  HB  VAL A 166      -8.668  42.968 -14.804  1.00 24.030          H  
ATOM   2716 1HG1 VAL A 166      -9.737  41.698 -16.599  1.00 24.030          H  
ATOM   2717 2HG1 VAL A 166      -9.016  43.187 -17.235  1.00 24.030          H  
ATOM   2718 3HG1 VAL A 166      -8.191  41.636 -17.488  1.00 24.030          H  
ATOM   2719 1HG2 VAL A 166      -8.696  40.467 -14.739  1.00 24.030          H  
ATOM   2720 2HG2 VAL A 166      -7.144  40.444 -15.587  1.00 24.030          H  
ATOM   2721 3HG2 VAL A 166      -7.235  41.109 -13.948  1.00 24.030          H  
ATOM   2722  N   ALA A 167      -7.337  45.466 -16.013  1.00 15.440          N  
ATOM   2723  CA  ALA A 167      -7.493  46.681 -16.802  1.00 16.270          C  
ATOM   2724  C   ALA A 167      -6.171  47.160 -17.414  1.00 16.940          C  
ATOM   2725  O   ALA A 167      -6.158  47.612 -18.562  1.00 17.430          O  
ATOM   2726  CB  ALA A 167      -8.056  47.787 -15.928  1.00 22.450          C  
ATOM   2727  H   ALA A 167      -7.625  45.480 -15.030  1.00 18.530          H  
ATOM   2728  HA  ALA A 167      -8.186  46.468 -17.610  1.00 19.520          H  
ATOM   2729 1HB  ALA A 167      -8.200  48.685 -16.525  1.00 26.940          H  
ATOM   2730 2HB  ALA A 167      -9.010  47.466 -15.509  1.00 26.940          H  
ATOM   2731 3HB  ALA A 167      -7.357  47.994 -15.121  1.00 26.940          H  
ATOM   2732  N   GLU A 168      -5.064  47.038 -16.667  1.00 17.150          N  
ATOM   2733  CA  GLU A 168      -3.748  47.465 -17.141  1.00 17.930          C  
ATOM   2734  C   GLU A 168      -3.301  46.670 -18.366  1.00 18.730          C  
ATOM   2735  O   GLU A 168      -2.794  47.248 -19.332  1.00 19.290          O  
ATOM   2736  CB  GLU A 168      -2.694  47.300 -16.032  1.00 24.790          C  
ATOM   2737  CG  GLU A 168      -2.776  48.281 -14.832  1.00 24.790          C  
ATOM   2738  CD  GLU A 168      -1.779  47.902 -13.731  1.00 24.790          C  
ATOM   2739  OE1 GLU A 168      -1.229  46.825 -13.825  1.00 24.790          O  
ATOM   2740  OE2 GLU A 168      -1.561  48.680 -12.822  1.00 24.790          O  
ATOM   2741  H   GLU A 168      -5.165  46.681 -15.717  1.00 20.580          H  
ATOM   2742  HA  GLU A 168      -3.809  48.515 -17.418  1.00 21.520          H  
ATOM   2743 1HB  GLU A 168      -2.776  46.293 -15.623  1.00 29.750          H  
ATOM   2744 2HB  GLU A 168      -1.699  47.387 -16.467  1.00 29.750          H  
ATOM   2745 1HG  GLU A 168      -2.560  49.291 -15.178  1.00 29.750          H  
ATOM   2746 2HG  GLU A 168      -3.786  48.273 -14.431  1.00 29.750          H  
ATOM   2747  N   GLU A 169      -3.532  45.353 -18.343  1.00 18.900          N  
ATOM   2748  CA  GLU A 169      -3.191  44.490 -19.475  1.00 19.800          C  
ATOM   2749  C   GLU A 169      -4.214  44.632 -20.609  1.00 20.090          C  
ATOM   2750  O   GLU A 169      -3.880  44.512 -21.800  1.00 20.890          O  
ATOM   2751  CB  GLU A 169      -3.110  43.038 -19.029  1.00 27.360          C  
ATOM   2752  CG  GLU A 169      -1.957  42.707 -18.085  1.00 27.360          C  
ATOM   2753  CD  GLU A 169      -0.599  42.923 -18.702  1.00 27.360          C  
ATOM   2754  OE1 GLU A 169      -0.424  42.561 -19.838  1.00 27.360          O  
ATOM   2755  OE2 GLU A 169       0.263  43.445 -18.038  1.00 27.360          O  
ATOM   2756  H   GLU A 169      -3.891  44.947 -17.472  1.00 22.680          H  
ATOM   2757  HA  GLU A 169      -2.215  44.791 -19.856  1.00 23.760          H  
ATOM   2758 1HB  GLU A 169      -4.025  42.801 -18.496  1.00 32.830          H  
ATOM   2759 2HB  GLU A 169      -3.050  42.395 -19.903  1.00 32.830          H  
ATOM   2760 1HG  GLU A 169      -2.045  43.333 -17.195  1.00 32.830          H  
ATOM   2761 2HG  GLU A 169      -2.051  41.667 -17.774  1.00 32.830          H  
ATOM   2762  N   GLY A 170      -5.466  44.861 -20.222  1.00 19.550          N  
ATOM   2763  CA  GLY A 170      -6.586  45.049 -21.118  1.00 19.910          C  
ATOM   2764  C   GLY A 170      -6.772  43.860 -22.025  1.00 20.010          C  
ATOM   2765  O   GLY A 170      -6.703  42.707 -21.605  1.00 19.860          O  
ATOM   2766  H   GLY A 170      -5.671  44.899 -19.225  1.00 23.460          H  
ATOM   2767 1HA  GLY A 170      -7.485  45.208 -20.527  1.00 23.890          H  
ATOM   2768 2HA  GLY A 170      -6.432  45.949 -21.713  1.00 23.890          H  
ATOM   2769  N   GLU A 171      -6.883  44.149 -23.306  1.00 20.390          N  
ATOM   2770  CA  GLU A 171      -7.086  43.163 -24.351  1.00 20.670          C  
ATOM   2771  C   GLU A 171      -5.964  42.129 -24.457  1.00 20.290          C  
ATOM   2772  O   GLU A 171      -6.138  41.096 -25.101  1.00 20.390          O  
ATOM   2773  CB  GLU A 171      -7.300  43.885 -25.682  1.00 28.830          C  
ATOM   2774  CG  GLU A 171      -8.618  44.692 -25.739  1.00 28.830          C  
ATOM   2775  CD  GLU A 171      -8.546  46.049 -25.061  1.00 28.830          C  
ATOM   2776  OE1 GLU A 171      -7.490  46.402 -24.579  1.00 28.830          O  
ATOM   2777  OE2 GLU A 171      -9.548  46.715 -25.005  1.00 28.830          O  
ATOM   2778  H   GLU A 171      -6.887  45.137 -23.583  1.00 24.470          H  
ATOM   2779  HA  GLU A 171      -8.003  42.623 -24.118  1.00 24.800          H  
ATOM   2780 1HB  GLU A 171      -6.470  44.568 -25.864  1.00 34.590          H  
ATOM   2781 2HB  GLU A 171      -7.312  43.158 -26.493  1.00 34.590          H  
ATOM   2782 1HG  GLU A 171      -8.889  44.838 -26.785  1.00 34.590          H  
ATOM   2783 2HG  GLU A 171      -9.407  44.103 -25.271  1.00 34.590          H  
ATOM   2784  N   GLY A 172      -4.798  42.411 -23.870  1.00 19.990          N  
ATOM   2785  CA  GLY A 172      -3.681  41.485 -23.941  1.00 19.740          C  
ATOM   2786  C   GLY A 172      -3.807  40.293 -22.982  1.00 18.890          C  
ATOM   2787  O   GLY A 172      -2.999  39.361 -23.051  1.00 18.940          O  
ATOM   2788  H   GLY A 172      -4.686  43.271 -23.326  1.00 23.990          H  
ATOM   2789 1HA  GLY A 172      -3.583  41.122 -24.962  1.00 23.690          H  
ATOM   2790 2HA  GLY A 172      -2.765  42.032 -23.711  1.00 23.690          H  
ATOM   2791  N   VAL A 173      -4.813  40.288 -22.097  1.00 18.210          N  
ATOM   2792  CA  VAL A 173      -4.908  39.164 -21.171  1.00 17.470          C  
ATOM   2793  C   VAL A 173      -6.273  38.459 -21.252  1.00 16.970          C  
ATOM   2794  O   VAL A 173      -7.338  39.084 -21.257  1.00 16.790          O  
ATOM   2795  CB  VAL A 173      -4.593  39.616 -19.706  1.00 24.750          C  
ATOM   2796  CG1 VAL A 173      -5.667  40.586 -19.152  1.00 24.750          C  
ATOM   2797  CG2 VAL A 173      -4.393  38.409 -18.797  1.00 24.750          C  
ATOM   2798  H   VAL A 173      -5.473  41.073 -22.074  1.00 21.850          H  
ATOM   2799  HA  VAL A 173      -4.153  38.431 -21.445  1.00 20.960          H  
ATOM   2800  HB  VAL A 173      -3.659  40.170 -19.729  1.00 29.700          H  
ATOM   2801 1HG1 VAL A 173      -5.386  40.908 -18.152  1.00 29.700          H  
ATOM   2802 2HG1 VAL A 173      -5.742  41.452 -19.794  1.00 29.700          H  
ATOM   2803 3HG1 VAL A 173      -6.622  40.102 -19.099  1.00 29.700          H  
ATOM   2804 1HG2 VAL A 173      -4.120  38.756 -17.799  1.00 29.700          H  
ATOM   2805 2HG2 VAL A 173      -5.260  37.837 -18.728  1.00 29.700          H  
ATOM   2806 3HG2 VAL A 173      -3.590  37.792 -19.195  1.00 29.700          H  
ATOM   2807  N   ARG A 174      -6.225  37.132 -21.203  1.00 16.910          N  
ATOM   2808  CA  ARG A 174      -7.418  36.272 -21.228  1.00 16.650          C  
ATOM   2809  C   ARG A 174      -8.365  36.544 -20.058  1.00 15.560          C  
ATOM   2810  O   ARG A 174      -9.537  36.188 -20.084  1.00 15.290          O  
ATOM   2811  CB  ARG A 174      -7.027  34.805 -21.240  1.00 23.410          C  
ATOM   2812  CG  ARG A 174      -6.371  34.255 -19.964  1.00 23.410          C  
ATOM   2813  CD  ARG A 174      -5.879  32.868 -20.216  1.00 23.410          C  
ATOM   2814  NE  ARG A 174      -5.292  32.228 -19.043  1.00 23.410          N  
ATOM   2815  CZ  ARG A 174      -4.031  32.376 -18.587  1.00 23.410          C  
ATOM   2816  NH1 ARG A 174      -3.169  33.195 -19.161  1.00 23.410          N  
ATOM   2817  NH2 ARG A 174      -3.682  31.655 -17.547  1.00 23.410          N  
ATOM   2818  H   ARG A 174      -5.304  36.713 -21.198  1.00 20.290          H  
ATOM   2819  HA  ARG A 174      -7.957  36.474 -22.160  1.00 19.980          H  
ATOM   2820 1HB  ARG A 174      -7.920  34.206 -21.426  1.00 28.100          H  
ATOM   2821 2HB  ARG A 174      -6.342  34.623 -22.067  1.00 28.100          H  
ATOM   2822 1HG  ARG A 174      -5.542  34.887 -19.662  1.00 28.100          H  
ATOM   2823 2HG  ARG A 174      -7.109  34.208 -19.157  1.00 28.100          H  
ATOM   2824 1HD  ARG A 174      -6.724  32.256 -20.533  1.00 28.100          H  
ATOM   2825 2HD  ARG A 174      -5.135  32.878 -21.010  1.00 28.100          H  
ATOM   2826  HE  ARG A 174      -5.868  31.551 -18.530  1.00 28.100          H  
ATOM   2827 1HH1 ARG A 174      -3.440  33.735 -19.964  1.00 28.100          H  
ATOM   2828 2HH1 ARG A 174      -2.230  33.272 -18.795  1.00 28.100          H  
ATOM   2829 1HH2 ARG A 174      -4.383  31.005 -17.166  1.00 28.100          H  
ATOM   2830 2HH2 ARG A 174      -2.750  31.708 -17.169  1.00 28.100          H  
ATOM   2831  N   LEU A 175      -7.853  37.191 -19.028  1.00 15.050          N  
ATOM   2832  CA  LEU A 175      -8.594  37.506 -17.829  1.00 14.130          C  
ATOM   2833  C   LEU A 175      -9.442  38.759 -18.052  1.00 14.240          C  
ATOM   2834  O   LEU A 175     -10.235  39.142 -17.192  1.00 13.750          O  
ATOM   2835  CB  LEU A 175      -7.601  37.717 -16.696  1.00 20.150          C  
ATOM   2836  CG  LEU A 175      -6.697  36.492 -16.371  1.00 20.150          C  
ATOM   2837  CD1 LEU A 175      -5.715  36.916 -15.300  1.00 20.150          C  
ATOM   2838  CD2 LEU A 175      -7.529  35.252 -15.957  1.00 20.150          C  
ATOM   2839  H   LEU A 175      -6.891  37.471 -19.094  1.00 18.060          H  
ATOM   2840  HA  LEU A 175      -9.270  36.687 -17.597  1.00 16.960          H  
ATOM   2841 1HB  LEU A 175      -6.953  38.541 -16.968  1.00 24.180          H  
ATOM   2842 2HB  LEU A 175      -8.138  37.989 -15.809  1.00 24.180          H  
ATOM   2843  HG  LEU A 175      -6.123  36.233 -17.252  1.00 24.180          H  
ATOM   2844 1HD1 LEU A 175      -5.036  36.110 -15.087  1.00 24.180          H  
ATOM   2845 2HD1 LEU A 175      -5.140  37.772 -15.645  1.00 24.180          H  
ATOM   2846 3HD1 LEU A 175      -6.244  37.185 -14.400  1.00 24.180          H  
ATOM   2847 1HD2 LEU A 175      -6.861  34.421 -15.753  1.00 24.180          H  
ATOM   2848 2HD2 LEU A 175      -8.107  35.471 -15.065  1.00 24.180          H  
ATOM   2849 3HD2 LEU A 175      -8.201  34.957 -16.756  1.00 24.180          H  
ATOM   2850  N   LYS A 176      -9.268  39.388 -19.221  1.00 15.040          N  
ATOM   2851  CA  LYS A 176     -10.071  40.513 -19.651  1.00 15.420          C  
ATOM   2852  C   LYS A 176     -11.239  39.873 -20.350  1.00 15.500          C  
ATOM   2853  O   LYS A 176     -12.396  40.154 -20.059  1.00 15.490          O  
ATOM   2854  CB  LYS A 176      -9.326  41.468 -20.580  1.00 21.440          C  
ATOM   2855  CG  LYS A 176     -10.159  42.656 -21.107  1.00 21.440          C  
ATOM   2856  CD  LYS A 176     -10.549  43.628 -20.007  1.00 21.440          C  
ATOM   2857  CE  LYS A 176     -11.325  44.814 -20.570  1.00 21.440          C  
ATOM   2858  NZ  LYS A 176     -11.887  45.660 -19.484  1.00 21.440          N  
ATOM   2859  H   LYS A 176      -8.573  39.041 -19.878  1.00 18.050          H  
ATOM   2860  HA  LYS A 176     -10.431  41.053 -18.785  1.00 18.500          H  
ATOM   2861 1HB  LYS A 176      -8.466  41.873 -20.052  1.00 25.720          H  
ATOM   2862 2HB  LYS A 176      -8.950  40.931 -21.445  1.00 25.720          H  
ATOM   2863 1HG  LYS A 176      -9.586  43.186 -21.864  1.00 25.720          H  
ATOM   2864 2HG  LYS A 176     -11.067  42.279 -21.577  1.00 25.720          H  
ATOM   2865 1HD  LYS A 176     -11.185  43.137 -19.271  1.00 25.720          H  
ATOM   2866 2HD  LYS A 176      -9.651  43.990 -19.507  1.00 25.720          H  
ATOM   2867 1HE  LYS A 176     -10.664  45.418 -21.191  1.00 25.720          H  
ATOM   2868 2HE  LYS A 176     -12.147  44.443 -21.183  1.00 25.720          H  
ATOM   2869 1HZ  LYS A 176     -12.410  46.428 -19.870  1.00 25.720          H  
ATOM   2870 2HZ  LYS A 176     -12.520  45.058 -18.909  1.00 25.720          H  
ATOM   2871 3HZ  LYS A 176     -11.146  46.013 -18.902  1.00 25.720          H  
ATOM   2872  N   GLU A 177     -10.927  38.904 -21.209  1.00 15.740          N  
ATOM   2873  CA  GLU A 177     -11.971  38.198 -21.953  1.00 16.030          C  
ATOM   2874  C   GLU A 177     -12.930  37.524 -20.962  1.00 15.480          C  
ATOM   2875  O   GLU A 177     -14.147  37.505 -21.157  1.00 15.660          O  
ATOM   2876  CB  GLU A 177     -11.354  37.134 -22.866  1.00 22.330          C  
ATOM   2877  CG  GLU A 177     -10.548  37.677 -24.026  1.00 22.330          C  
ATOM   2878  CD  GLU A 177      -9.865  36.589 -24.814  1.00 22.330          C  
ATOM   2879  OE1 GLU A 177      -9.876  35.466 -24.369  1.00 22.330          O  
ATOM   2880  OE2 GLU A 177      -9.336  36.879 -25.857  1.00 22.330          O  
ATOM   2881  H   GLU A 177      -9.934  38.725 -21.382  1.00 18.890          H  
ATOM   2882  HA  GLU A 177     -12.529  38.917 -22.556  1.00 19.240          H  
ATOM   2883 1HB  GLU A 177     -10.707  36.490 -22.280  1.00 26.790          H  
ATOM   2884 2HB  GLU A 177     -12.145  36.506 -23.273  1.00 26.790          H  
ATOM   2885 1HG  GLU A 177     -11.212  38.234 -24.684  1.00 26.790          H  
ATOM   2886 2HG  GLU A 177      -9.796  38.368 -23.639  1.00 26.790          H  
ATOM   2887  N   MET A 178     -12.360  37.014 -19.869  1.00 14.950          N  
ATOM   2888  CA  MET A 178     -13.087  36.358 -18.795  1.00 14.560          C  
ATOM   2889  C   MET A 178     -13.409  37.300 -17.621  1.00 14.360          C  
ATOM   2890  O   MET A 178     -13.792  36.820 -16.544  1.00 14.370          O  
ATOM   2891  CB  MET A 178     -12.296  35.156 -18.285  1.00 20.540          C  
ATOM   2892  CG  MET A 178     -12.105  34.056 -19.328  1.00 20.540          C  
ATOM   2893  SD  MET A 178     -11.118  32.644 -18.751  1.00 20.540          S  
ATOM   2894  CE  MET A 178     -12.268  31.799 -17.651  1.00 20.540          C  
ATOM   2895  H   MET A 178     -11.338  37.033 -19.820  1.00 17.940          H  
ATOM   2896  HA  MET A 178     -14.033  36.002 -19.199  1.00 17.470          H  
ATOM   2897 1HB  MET A 178     -11.310  35.485 -17.972  1.00 24.650          H  
ATOM   2898 2HB  MET A 178     -12.798  34.738 -17.419  1.00 24.650          H  
ATOM   2899 1HG  MET A 178     -13.080  33.693 -19.642  1.00 24.650          H  
ATOM   2900 2HG  MET A 178     -11.609  34.484 -20.205  1.00 24.650          H  
ATOM   2901 1HE  MET A 178     -11.798  30.904 -17.257  1.00 24.650          H  
ATOM   2902 2HE  MET A 178     -12.548  32.455 -16.830  1.00 24.650          H  
ATOM   2903 3HE  MET A 178     -13.160  31.515 -18.211  1.00 24.650          H  
ATOM   2904  N   GLU A 179     -13.247  38.621 -17.806  1.00 14.360          N  
ATOM   2905  CA  GLU A 179     -13.490  39.599 -16.747  1.00 14.370          C  
ATOM   2906  C   GLU A 179     -14.876  39.494 -16.185  1.00 14.770          C  
ATOM   2907  O   GLU A 179     -15.063  39.510 -14.975  1.00 14.650          O  
ATOM   2908  CB  GLU A 179     -13.338  41.030 -17.267  1.00 20.110          C  
ATOM   2909  CG  GLU A 179     -13.525  42.133 -16.223  1.00 20.110          C  
ATOM   2910  CD  GLU A 179     -13.391  43.523 -16.798  1.00 20.110          C  
ATOM   2911  OE1 GLU A 179     -13.361  43.655 -18.000  1.00 20.110          O  
ATOM   2912  OE2 GLU A 179     -13.327  44.461 -16.046  1.00 20.110          O  
ATOM   2913  H   GLU A 179     -12.939  38.983 -18.709  1.00 17.230          H  
ATOM   2914  HA  GLU A 179     -12.765  39.430 -15.950  1.00 17.240          H  
ATOM   2915 1HB  GLU A 179     -12.346  41.153 -17.660  1.00 24.140          H  
ATOM   2916 2HB  GLU A 179     -14.035  41.203 -18.086  1.00 24.140          H  
ATOM   2917 1HG  GLU A 179     -14.494  42.036 -15.730  1.00 24.140          H  
ATOM   2918 2HG  GLU A 179     -12.758  42.000 -15.494  1.00 24.140          H  
ATOM   2919  N   GLU A 180     -15.876  39.367 -17.051  1.00 15.390          N  
ATOM   2920  CA  GLU A 180     -17.253  39.357 -16.584  1.00 15.950          C  
ATOM   2921  C   GLU A 180     -17.520  38.207 -15.635  1.00 15.980          C  
ATOM   2922  O   GLU A 180     -18.250  38.364 -14.646  1.00 16.280          O  
ATOM   2923  CB  GLU A 180     -18.209  39.269 -17.772  1.00 22.110          C  
ATOM   2924  CG  GLU A 180     -18.258  40.527 -18.631  1.00 22.110          C  
ATOM   2925  CD  GLU A 180     -19.153  40.374 -19.835  1.00 22.110          C  
ATOM   2926  OE1 GLU A 180     -19.612  39.281 -20.071  1.00 22.110          O  
ATOM   2927  OE2 GLU A 180     -19.375  41.346 -20.516  1.00 22.110          O  
ATOM   2928  H   GLU A 180     -15.669  39.330 -18.043  1.00 18.470          H  
ATOM   2929  HA  GLU A 180     -17.440  40.290 -16.053  1.00 19.140          H  
ATOM   2930 1HB  GLU A 180     -17.915  38.437 -18.409  1.00 26.530          H  
ATOM   2931 2HB  GLU A 180     -19.216  39.068 -17.410  1.00 26.530          H  
ATOM   2932 1HG  GLU A 180     -18.624  41.352 -18.023  1.00 26.530          H  
ATOM   2933 2HG  GLU A 180     -17.248  40.774 -18.961  1.00 26.530          H  
ATOM   2934  N   LYS A 181     -16.916  37.055 -15.911  1.00 15.820          N  
ATOM   2935  CA  LYS A 181     -17.139  35.907 -15.064  1.00 16.010          C  
ATOM   2936  C   LYS A 181     -16.434  36.121 -13.742  1.00 15.490          C  
ATOM   2937  O   LYS A 181     -17.037  35.941 -12.687  1.00 15.740          O  
ATOM   2938  CB  LYS A 181     -16.637  34.623 -15.733  1.00 22.340          C  
ATOM   2939  CG  LYS A 181     -16.872  33.327 -14.927  1.00 22.340          C  
ATOM   2940  CD  LYS A 181     -18.377  33.017 -14.764  1.00 22.340          C  
ATOM   2941  CE  LYS A 181     -18.637  31.558 -14.306  1.00 22.340          C  
ATOM   2942  NZ  LYS A 181     -18.265  31.314 -12.871  1.00 22.340          N  
ATOM   2943  H   LYS A 181     -16.307  36.990 -16.718  1.00 18.980          H  
ATOM   2944  HA  LYS A 181     -18.207  35.820 -14.871  1.00 19.210          H  
ATOM   2945 1HB  LYS A 181     -17.124  34.509 -16.700  1.00 26.810          H  
ATOM   2946 2HB  LYS A 181     -15.564  34.712 -15.917  1.00 26.810          H  
ATOM   2947 1HG  LYS A 181     -16.388  32.495 -15.438  1.00 26.810          H  
ATOM   2948 2HG  LYS A 181     -16.424  33.428 -13.934  1.00 26.810          H  
ATOM   2949 1HD  LYS A 181     -18.788  33.673 -13.992  1.00 26.810          H  
ATOM   2950 2HD  LYS A 181     -18.903  33.203 -15.699  1.00 26.810          H  
ATOM   2951 1HE  LYS A 181     -19.692  31.332 -14.438  1.00 26.810          H  
ATOM   2952 2HE  LYS A 181     -18.051  30.891 -14.932  1.00 26.810          H  
ATOM   2953 1HZ  LYS A 181     -18.448  30.363 -12.624  1.00 26.810          H  
ATOM   2954 2HZ  LYS A 181     -17.282  31.521 -12.667  1.00 26.810          H  
ATOM   2955 3HZ  LYS A 181     -18.790  31.923 -12.231  1.00 26.810          H  
ATOM   2956  N   ALA A 182     -15.161  36.519 -13.792  1.00 14.910          N  
ATOM   2957  CA  ALA A 182     -14.378  36.705 -12.581  1.00 14.560          C  
ATOM   2958  C   ALA A 182     -14.983  37.771 -11.677  1.00 14.670          C  
ATOM   2959  O   ALA A 182     -14.946  37.660 -10.437  1.00 14.870          O  
ATOM   2960  CB  ALA A 182     -12.964  37.065 -12.951  1.00 20.520          C  
ATOM   2961  H   ALA A 182     -14.724  36.682 -14.707  1.00 17.890          H  
ATOM   2962  HA  ALA A 182     -14.378  35.757 -12.040  1.00 17.470          H  
ATOM   2963 1HB  ALA A 182     -12.371  37.152 -12.056  1.00 24.630          H  
ATOM   2964 2HB  ALA A 182     -12.567  36.281 -13.583  1.00 24.630          H  
ATOM   2965 3HB  ALA A 182     -12.961  38.008 -13.503  1.00 24.630          H  
ATOM   2966  N   LEU A 183     -15.532  38.814 -12.302  1.00 14.740          N  
ATOM   2967  CA  LEU A 183     -16.155  39.932 -11.625  1.00 15.010          C  
ATOM   2968  C   LEU A 183     -17.413  39.464 -10.905  1.00 15.260          C  
ATOM   2969  O   LEU A 183     -17.599  39.752  -9.721  1.00 15.510          O  
ATOM   2970  CB  LEU A 183     -16.478  40.998 -12.679  1.00 20.910          C  
ATOM   2971  CG  LEU A 183     -17.152  42.297 -12.263  1.00 20.910          C  
ATOM   2972  CD1 LEU A 183     -16.276  43.066 -11.271  1.00 20.910          C  
ATOM   2973  CD2 LEU A 183     -17.392  43.113 -13.538  1.00 20.910          C  
ATOM   2974  H   LEU A 183     -15.489  38.854 -13.322  1.00 17.690          H  
ATOM   2975  HA  LEU A 183     -15.460  40.326 -10.894  1.00 18.010          H  
ATOM   2976 1HB  LEU A 183     -15.548  41.264 -13.174  1.00 25.090          H  
ATOM   2977 2HB  LEU A 183     -17.116  40.534 -13.428  1.00 25.090          H  
ATOM   2978  HG  LEU A 183     -18.105  42.084 -11.776  1.00 25.090          H  
ATOM   2979 1HD1 LEU A 183     -16.775  43.995 -10.998  1.00 25.090          H  
ATOM   2980 2HD1 LEU A 183     -16.116  42.473 -10.371  1.00 25.090          H  
ATOM   2981 3HD1 LEU A 183     -15.316  43.291 -11.732  1.00 25.090          H  
ATOM   2982 1HD2 LEU A 183     -17.884  44.053 -13.287  1.00 25.090          H  
ATOM   2983 2HD2 LEU A 183     -16.433  43.323 -14.026  1.00 25.090          H  
ATOM   2984 3HD2 LEU A 183     -18.024  42.541 -14.219  1.00 25.090          H  
ATOM   2985  N   GLY A 184     -18.249  38.699 -11.617  1.00 15.350          N  
ATOM   2986  CA  GLY A 184     -19.474  38.121 -11.081  1.00 15.760          C  
ATOM   2987  C   GLY A 184     -19.172  37.188  -9.911  1.00 15.820          C  
ATOM   2988  O   GLY A 184     -19.767  37.308  -8.837  1.00 16.410          O  
ATOM   2989  H   GLY A 184     -18.044  38.535 -12.604  1.00 18.420          H  
ATOM   2990 1HA  GLY A 184     -20.143  38.917 -10.763  1.00 18.910          H  
ATOM   2991 2HA  GLY A 184     -19.974  37.565 -11.871  1.00 18.910          H  
ATOM   2992  N   ASP A 185     -18.247  36.245 -10.137  1.00 15.360          N  
ATOM   2993  CA  ASP A 185     -17.815  35.273  -9.137  1.00 15.570          C  
ATOM   2994  C   ASP A 185     -17.221  35.927  -7.893  1.00 15.190          C  
ATOM   2995  O   ASP A 185     -17.434  35.463  -6.767  1.00 15.340          O  
ATOM   2996  CB  ASP A 185     -16.765  34.327  -9.733  1.00 21.710          C  
ATOM   2997  CG  ASP A 185     -17.290  33.242 -10.713  1.00 21.710          C  
ATOM   2998  OD1 ASP A 185     -18.481  33.027 -10.828  1.00 21.710          O  
ATOM   2999  OD2 ASP A 185     -16.469  32.597 -11.355  1.00 21.710          O  
ATOM   3000  H   ASP A 185     -17.828  36.194 -11.067  1.00 18.430          H  
ATOM   3001  HA  ASP A 185     -18.687  34.689  -8.836  1.00 18.680          H  
ATOM   3002 1HB  ASP A 185     -16.047  34.931 -10.282  1.00 26.060          H  
ATOM   3003 2HB  ASP A 185     -16.217  33.872  -8.945  1.00 26.060          H  
ATOM   3004  N   GLY A 186     -16.492  37.029  -8.089  1.00 14.860          N  
ATOM   3005  CA  GLY A 186     -15.838  37.745  -7.009  1.00 14.750          C  
ATOM   3006  C   GLY A 186     -14.358  37.392  -6.930  1.00 14.170          C  
ATOM   3007  O   GLY A 186     -13.689  37.706  -5.940  1.00 14.260          O  
ATOM   3008  H   GLY A 186     -16.319  37.359  -9.041  1.00 17.830          H  
ATOM   3009 1HA  GLY A 186     -15.954  38.817  -7.177  1.00 17.700          H  
ATOM   3010 2HA  GLY A 186     -16.329  37.509  -6.068  1.00 17.700          H  
ATOM   3011  N   ALA A 187     -13.858  36.686  -7.953  1.00 13.720          N  
ATOM   3012  CA  ALA A 187     -12.461  36.298  -8.035  1.00 13.120          C  
ATOM   3013  C   ALA A 187     -11.636  37.538  -8.337  1.00 12.780          C  
ATOM   3014  O   ALA A 187     -10.534  37.741  -7.829  1.00 12.870          O  
ATOM   3015  CB  ALA A 187     -12.256  35.228  -9.091  1.00 18.610          C  
ATOM   3016  H   ALA A 187     -14.460  36.494  -8.751  1.00 16.460          H  
ATOM   3017  HA  ALA A 187     -12.159  35.900  -7.065  1.00 15.740          H  
ATOM   3018 1HB  ALA A 187     -11.213  34.945  -9.112  1.00 22.330          H  
ATOM   3019 2HB  ALA A 187     -12.866  34.357  -8.841  1.00 22.330          H  
ATOM   3020 3HB  ALA A 187     -12.557  35.617 -10.061  1.00 22.330          H  
ATOM   3021  N   LEU A 188     -12.227  38.431  -9.131  1.00 12.600          N  
ATOM   3022  CA  LEU A 188     -11.555  39.645  -9.571  1.00 12.470          C  
ATOM   3023  C   LEU A 188     -11.676  40.778  -8.547  1.00 12.380          C  
ATOM   3024  O   LEU A 188     -12.371  41.773  -8.760  1.00 12.500          O  
ATOM   3025  CB  LEU A 188     -12.195  40.105 -10.880  1.00 17.510          C  
ATOM   3026  CG  LEU A 188     -11.509  41.162 -11.681  1.00 17.510          C  
ATOM   3027  CD1 LEU A 188     -10.208  40.635 -12.241  1.00 17.510          C  
ATOM   3028  CD2 LEU A 188     -12.426  41.588 -12.790  1.00 17.510          C  
ATOM   3029  H   LEU A 188     -13.153  38.222  -9.504  1.00 15.120          H  
ATOM   3030  HA  LEU A 188     -10.505  39.413  -9.718  1.00 14.960          H  
ATOM   3031 1HB  LEU A 188     -12.295  39.270 -11.505  1.00 21.010          H  
ATOM   3032 2HB  LEU A 188     -13.189  40.466 -10.654  1.00 21.010          H  
ATOM   3033  HG  LEU A 188     -11.284  41.994 -11.052  1.00 21.010          H  
ATOM   3034 1HD1 LEU A 188      -9.728  41.400 -12.820  1.00 21.010          H  
ATOM   3035 2HD1 LEU A 188      -9.550  40.328 -11.457  1.00 21.010          H  
ATOM   3036 3HD1 LEU A 188     -10.427  39.792 -12.885  1.00 21.010          H  
ATOM   3037 1HD2 LEU A 188     -11.942  42.371 -13.378  1.00 21.010          H  
ATOM   3038 2HD2 LEU A 188     -12.659  40.732 -13.434  1.00 21.010          H  
ATOM   3039 3HD2 LEU A 188     -13.343  41.977 -12.363  1.00 21.010          H  
ATOM   3040  N   GLY A 189     -10.950  40.627  -7.454  1.00 12.390          N  
ATOM   3041  CA  GLY A 189     -10.978  41.548  -6.316  1.00 12.510          C  
ATOM   3042  C   GLY A 189      -9.851  41.230  -5.343  1.00 12.010          C  
ATOM   3043  O   GLY A 189      -8.702  41.077  -5.760  1.00 12.050          O  
ATOM   3044  H   GLY A 189     -10.428  39.746  -7.414  1.00 14.870          H  
ATOM   3045 1HA  GLY A 189     -10.887  42.574  -6.668  1.00 15.010          H  
ATOM   3046 2HA  GLY A 189     -11.937  41.464  -5.803  1.00 15.010          H  
ATOM   3047  N   ILE A 190     -10.137  41.312  -4.043  1.00 11.740          N  
ATOM   3048  CA  ILE A 190      -9.156  40.997  -3.009  1.00 11.460          C  
ATOM   3049  C   ILE A 190      -9.736  39.782  -2.278  1.00 11.370          C  
ATOM   3050  O   ILE A 190     -10.859  39.848  -1.800  1.00 11.640          O  
ATOM   3051  CB  ILE A 190      -8.961  42.172  -2.014  1.00 16.160          C  
ATOM   3052  CG1 ILE A 190      -8.597  43.507  -2.754  1.00 16.160          C  
ATOM   3053  CG2 ILE A 190      -7.837  41.828  -0.998  1.00 16.160          C  
ATOM   3054  CD1 ILE A 190      -7.297  43.516  -3.537  1.00 16.160          C  
ATOM   3055  H   ILE A 190     -11.091  41.509  -3.773  1.00 14.090          H  
ATOM   3056  HA  ILE A 190      -8.207  40.718  -3.458  1.00 13.750          H  
ATOM   3057  HB  ILE A 190      -9.888  42.342  -1.469  1.00 19.390          H  
ATOM   3058 1HG1 ILE A 190      -9.403  43.753  -3.443  1.00 19.390          H  
ATOM   3059 2HG1 ILE A 190      -8.532  44.299  -2.006  1.00 19.390          H  
ATOM   3060 1HG2 ILE A 190      -7.726  42.653  -0.291  1.00 19.390          H  
ATOM   3061 2HG2 ILE A 190      -8.095  40.954  -0.464  1.00 19.390          H  
ATOM   3062 3HG2 ILE A 190      -6.900  41.661  -1.507  1.00 19.390          H  
ATOM   3063 1HD1 ILE A 190      -7.155  44.499  -3.972  1.00 19.390          H  
ATOM   3064 2HD1 ILE A 190      -6.478  43.310  -2.894  1.00 19.390          H  
ATOM   3065 3HD1 ILE A 190      -7.320  42.773  -4.327  1.00 19.390          H  
ATOM   3066  N   LEU A 191      -8.981  38.690  -2.170  1.00 11.190          N  
ATOM   3067  CA  LEU A 191      -9.509  37.469  -1.537  1.00 11.360          C  
ATOM   3068  C   LEU A 191      -9.143  37.332  -0.058  1.00 11.700          C  
ATOM   3069  O   LEU A 191      -9.631  36.420   0.624  1.00 11.680          O  
ATOM   3070  CB  LEU A 191      -9.032  36.219  -2.302  1.00 15.840          C  
ATOM   3071  CG  LEU A 191      -9.880  35.766  -3.550  1.00 15.840          C  
ATOM   3072  CD1 LEU A 191      -9.923  36.861  -4.626  1.00 15.840          C  
ATOM   3073  CD2 LEU A 191      -9.271  34.487  -4.128  1.00 15.840          C  
ATOM   3074  H   LEU A 191      -8.060  38.686  -2.576  1.00 13.430          H  
ATOM   3075  HA  LEU A 191     -10.593  37.499  -1.605  1.00 13.630          H  
ATOM   3076 1HB  LEU A 191      -8.008  36.368  -2.628  1.00 19.000          H  
ATOM   3077 2HB  LEU A 191      -9.026  35.390  -1.595  1.00 19.000          H  
ATOM   3078  HG  LEU A 191     -10.890  35.576  -3.242  1.00 19.000          H  
ATOM   3079 1HD1 LEU A 191     -10.514  36.512  -5.463  1.00 19.000          H  
ATOM   3080 2HD1 LEU A 191     -10.383  37.763  -4.241  1.00 19.000          H  
ATOM   3081 3HD1 LEU A 191      -8.922  37.091  -4.978  1.00 19.000          H  
ATOM   3082 1HD2 LEU A 191      -9.865  34.163  -4.981  1.00 19.000          H  
ATOM   3083 2HD2 LEU A 191      -8.250  34.691  -4.448  1.00 19.000          H  
ATOM   3084 3HD2 LEU A 191      -9.270  33.703  -3.368  1.00 19.000          H  
ATOM   3085  N   ARG A 192      -8.317  38.267   0.426  1.00 12.200          N  
ATOM   3086  CA  ARG A 192      -7.817  38.251   1.805  1.00 12.740          C  
ATOM   3087  C   ARG A 192      -8.399  39.241   2.862  1.00 13.230          C  
ATOM   3088  O   ARG A 192      -7.769  39.368   3.914  1.00 13.450          O  
ATOM   3089  CB  ARG A 192      -6.309  38.470   1.810  1.00 17.620          C  
ATOM   3090  CG  ARG A 192      -5.853  39.870   1.403  1.00 17.620          C  
ATOM   3091  CD  ARG A 192      -4.375  40.054   1.486  1.00 17.620          C  
ATOM   3092  NE  ARG A 192      -3.836  39.714   2.806  1.00 17.620          N  
ATOM   3093  CZ  ARG A 192      -3.886  40.498   3.916  1.00 17.620          C  
ATOM   3094  NH1 ARG A 192      -4.495  41.669   3.891  1.00 17.620          N  
ATOM   3095  NH2 ARG A 192      -3.321  40.077   5.036  1.00 17.620          N  
ATOM   3096  H   ARG A 192      -8.010  38.982  -0.219  1.00 14.640          H  
ATOM   3097  HA  ARG A 192      -7.989  37.243   2.186  1.00 15.290          H  
ATOM   3098 1HB  ARG A 192      -5.921  38.254   2.803  1.00 21.140          H  
ATOM   3099 2HB  ARG A 192      -5.845  37.761   1.124  1.00 21.140          H  
ATOM   3100 1HG  ARG A 192      -6.106  40.013   0.364  1.00 21.140          H  
ATOM   3101 2HG  ARG A 192      -6.344  40.635   2.001  1.00 21.140          H  
ATOM   3102 1HD  ARG A 192      -3.899  39.396   0.759  1.00 21.140          H  
ATOM   3103 2HD  ARG A 192      -4.105  41.085   1.258  1.00 21.140          H  
ATOM   3104  HE  ARG A 192      -3.312  38.820   2.870  1.00 21.140          H  
ATOM   3105 1HH1 ARG A 192      -4.937  41.992   3.041  1.00 21.140          H  
ATOM   3106 2HH1 ARG A 192      -4.532  42.237   4.724  1.00 21.140          H  
ATOM   3107 1HH2 ARG A 192      -2.863  39.178   5.049  1.00 21.140          H  
ATOM   3108 2HH2 ARG A 192      -3.353  40.643   5.867  1.00 21.140          H  
ATOM   3109  N   PRO A 193      -9.508  40.002   2.660  1.00 13.620          N  
ATOM   3110  CA  PRO A 193     -10.047  40.932   3.640  1.00 14.280          C  
ATOM   3111  C   PRO A 193     -10.673  40.110   4.748  1.00 14.970          C  
ATOM   3112  O   PRO A 193     -11.005  38.940   4.516  1.00 15.390          O  
ATOM   3113  CB  PRO A 193     -11.086  41.724   2.846  1.00 21.420          C  
ATOM   3114  CG  PRO A 193     -11.554  40.753   1.796  1.00 21.420          C  
ATOM   3115  CD  PRO A 193     -10.337  39.924   1.454  1.00 21.420          C  
ATOM   3116  HA  PRO A 193      -9.248  41.577   4.027  1.00 17.140          H  
ATOM   3117 1HB  PRO A 193     -11.888  42.069   3.514  1.00 25.700          H  
ATOM   3118 2HB  PRO A 193     -10.620  42.622   2.413  1.00 25.700          H  
ATOM   3119 1HG  PRO A 193     -12.383  40.140   2.183  1.00 25.700          H  
ATOM   3120 2HG  PRO A 193     -11.946  41.289   0.918  1.00 25.700          H  
ATOM   3121 1HD  PRO A 193     -10.670  38.925   1.310  1.00 25.700          H  
ATOM   3122 2HD  PRO A 193      -9.865  40.350   0.589  1.00 25.700          H  
ATOM   3123  N   GLN A 194     -10.892  40.715   5.913  1.00 15.240          N  
ATOM   3124  CA  GLN A 194     -11.528  40.059   7.064  1.00 16.020          C  
ATOM   3125  C   GLN A 194     -12.908  39.430   6.816  1.00 16.340          C  
ATOM   3126  O   GLN A 194     -13.419  38.715   7.675  1.00 17.100          O  
ATOM   3127  CB  GLN A 194     -11.643  41.059   8.223  1.00 22.120          C  
ATOM   3128  CG  GLN A 194     -12.608  42.234   7.971  1.00 22.120          C  
ATOM   3129  CD  GLN A 194     -11.944  43.409   7.286  1.00 22.120          C  
ATOM   3130  OE1 GLN A 194     -10.978  43.241   6.525  1.00 22.120          O  
ATOM   3131  NE2 GLN A 194     -12.451  44.602   7.539  1.00 22.120          N  
ATOM   3132  H   GLN A 194     -10.583  41.685   6.026  1.00 18.290          H  
ATOM   3133  HA  GLN A 194     -10.863  39.256   7.381  1.00 19.220          H  
ATOM   3134 1HB  GLN A 194     -11.982  40.539   9.118  1.00 26.540          H  
ATOM   3135 2HB  GLN A 194     -10.658  41.473   8.442  1.00 26.540          H  
ATOM   3136 1HG  GLN A 194     -13.444  41.913   7.360  1.00 26.540          H  
ATOM   3137 2HG  GLN A 194     -12.979  42.579   8.936  1.00 26.540          H  
ATOM   3138 1HE2 GLN A 194     -12.052  45.415   7.111  1.00 26.540          H  
ATOM   3139 2HE2 GLN A 194     -13.232  44.698   8.156  1.00 26.540          H  
ATOM   3140  N   SER A 195     -13.531  39.713   5.671  1.00 15.870          N  
ATOM   3141  CA  SER A 195     -14.824  39.140   5.323  1.00 16.270          C  
ATOM   3142  C   SER A 195     -14.705  37.794   4.600  1.00 15.920          C  
ATOM   3143  O   SER A 195     -15.699  37.075   4.448  1.00 16.380          O  
ATOM   3144  CB  SER A 195     -15.585  40.116   4.454  1.00 22.620          C  
ATOM   3145  OG  SER A 195     -14.947  40.300   3.218  1.00 22.620          O  
ATOM   3146  H   SER A 195     -13.095  40.336   5.012  1.00 19.040          H  
ATOM   3147  HA  SER A 195     -15.385  38.976   6.245  1.00 19.520          H  
ATOM   3148 1HB  SER A 195     -16.595  39.750   4.296  1.00 27.140          H  
ATOM   3149 2HB  SER A 195     -15.655  41.066   4.972  1.00 27.140          H  
ATOM   3150  HG  SER A 195     -15.521  40.881   2.709  1.00 27.140          H  
ATOM   3151  N   LEU A 196     -13.499  37.490   4.112  1.00 15.230          N  
ATOM   3152  CA  LEU A 196     -13.219  36.275   3.348  1.00 14.960          C  
ATOM   3153  C   LEU A 196     -12.142  35.432   4.025  1.00 15.660          C  
ATOM   3154  O   LEU A 196     -12.211  34.200   4.038  1.00 15.970          O  
ATOM   3155  CB  LEU A 196     -12.783  36.638   1.934  1.00 21.050          C  
ATOM   3156  CG  LEU A 196     -13.810  37.431   1.063  1.00 21.050          C  
ATOM   3157  CD1 LEU A 196     -13.167  37.773  -0.253  1.00 21.050          C  
ATOM   3158  CD2 LEU A 196     -15.076  36.620   0.839  1.00 21.050          C  
ATOM   3159  H   LEU A 196     -12.730  38.121   4.324  1.00 18.280          H  
ATOM   3160  HA  LEU A 196     -14.116  35.668   3.314  1.00 17.950          H  
ATOM   3161 1HB  LEU A 196     -11.888  37.224   2.011  1.00 25.260          H  
ATOM   3162 2HB  LEU A 196     -12.537  35.713   1.408  1.00 25.260          H  
ATOM   3163  HG  LEU A 196     -14.065  38.361   1.565  1.00 25.260          H  
ATOM   3164 1HD1 LEU A 196     -13.864  38.337  -0.864  1.00 25.260          H  
ATOM   3165 2HD1 LEU A 196     -12.289  38.365  -0.093  1.00 25.260          H  
ATOM   3166 3HD1 LEU A 196     -12.895  36.877  -0.760  1.00 25.260          H  
ATOM   3167 1HD2 LEU A 196     -15.767  37.195   0.228  1.00 25.260          H  
ATOM   3168 2HD2 LEU A 196     -14.832  35.687   0.335  1.00 25.260          H  
ATOM   3169 3HD2 LEU A 196     -15.549  36.403   1.790  1.00 25.260          H  
ATOM   3170  N   GLY A 197     -11.092  36.092   4.513  1.00 16.030          N  
ATOM   3171  CA  GLY A 197     -10.052  35.442   5.285  1.00 16.790          C  
ATOM   3172  C   GLY A 197      -9.057  34.553   4.544  1.00 16.780          C  
ATOM   3173  O   GLY A 197      -8.336  33.802   5.201  1.00 17.050          O  
ATOM   3174  H   GLY A 197     -11.035  37.103   4.424  1.00 19.240          H  
ATOM   3175 1HA  GLY A 197      -9.496  36.228   5.794  1.00 20.150          H  
ATOM   3176 2HA  GLY A 197     -10.531  34.867   6.080  1.00 20.150          H  
ATOM   3177  N   LEU A 198      -8.959  34.605   3.210  1.00 16.600          N  
ATOM   3178  CA  LEU A 198      -8.023  33.677   2.579  1.00 16.720          C  
ATOM   3179  C   LEU A 198      -6.672  34.322   2.211  1.00 17.070          C  
ATOM   3180  O   LEU A 198      -6.602  35.085   1.249  1.00 17.270          O  
ATOM   3181  CB  LEU A 198      -8.662  33.078   1.326  1.00 23.360          C  
ATOM   3182  CG  LEU A 198     -10.029  32.325   1.533  1.00 23.360          C  
ATOM   3183  CD1 LEU A 198     -10.530  31.848   0.169  1.00 23.360          C  
ATOM   3184  CD2 LEU A 198      -9.880  31.146   2.522  1.00 23.360          C  
ATOM   3185  H   LEU A 198      -9.504  35.239   2.613  1.00 19.920          H  
ATOM   3186  HA  LEU A 198      -7.862  32.876   3.270  1.00 20.060          H  
ATOM   3187 1HB  LEU A 198      -8.852  33.891   0.604  1.00 28.030          H  
ATOM   3188 2HB  LEU A 198      -7.948  32.397   0.882  1.00 28.030          H  
ATOM   3189  HG  LEU A 198     -10.775  33.017   1.943  1.00 28.030          H  
ATOM   3190 1HD1 LEU A 198     -11.486  31.345   0.292  1.00 28.030          H  
ATOM   3191 2HD1 LEU A 198     -10.660  32.707  -0.480  1.00 28.030          H  
ATOM   3192 3HD1 LEU A 198      -9.816  31.166  -0.265  1.00 28.030          H  
ATOM   3193 1HD2 LEU A 198     -10.843  30.658   2.639  1.00 28.030          H  
ATOM   3194 2HD2 LEU A 198      -9.158  30.447   2.137  1.00 28.030          H  
ATOM   3195 3HD2 LEU A 198      -9.557  31.500   3.496  1.00 28.030          H  
ATOM   3196  N   PRO A 199      -5.566  33.969   2.910  1.00 17.330          N  
ATOM   3197  CA  PRO A 199      -4.251  34.559   2.784  1.00 17.790          C  
ATOM   3198  C   PRO A 199      -3.561  34.125   1.513  1.00 17.960          C  
ATOM   3199  O   PRO A 199      -3.913  33.097   0.932  1.00 17.770          O  
ATOM   3200  CB  PRO A 199      -3.507  34.000   4.002  1.00 26.680          C  
ATOM   3201  CG  PRO A 199      -4.146  32.658   4.251  1.00 26.680          C  
ATOM   3202  CD  PRO A 199      -5.595  32.834   3.884  1.00 26.680          C  
ATOM   3203  HA  PRO A 199      -4.322  35.653   2.828  1.00 21.350          H  
ATOM   3204 1HB  PRO A 199      -2.428  33.921   3.772  1.00 32.020          H  
ATOM   3205 2HB  PRO A 199      -3.612  34.686   4.848  1.00 32.020          H  
ATOM   3206 1HG  PRO A 199      -3.658  31.874   3.643  1.00 32.020          H  
ATOM   3207 2HG  PRO A 199      -4.026  32.348   5.307  1.00 32.020          H  
ATOM   3208 1HD  PRO A 199      -5.928  31.891   3.420  1.00 32.020          H  
ATOM   3209 2HD  PRO A 199      -6.142  33.073   4.796  1.00 32.020          H  
ATOM   3210  N   GLU A 200      -2.564  34.912   1.148  1.00 18.450          N  
ATOM   3211  CA  GLU A 200      -1.663  34.679   0.038  1.00 18.830          C  
ATOM   3212  C   GLU A 200      -1.078  33.266   0.061  1.00 19.300          C  
ATOM   3213  O   GLU A 200      -1.304  32.482  -0.864  1.00 19.560          O  
ATOM   3214  OXT GLU A 200      -0.075  33.090   0.750  1.00 28.240          O  
ATOM   3215  CB  GLU A 200      -0.522  35.698   0.124  1.00 25.190          C  
ATOM   3216  CG  GLU A 200      -0.917  37.168  -0.053  1.00 25.190          C  
ATOM   3217  CD  GLU A 200      -1.325  37.901   1.226  1.00 25.190          C  
ATOM   3218  OE1 GLU A 200      -1.951  37.333   2.095  1.00 25.190          O  
ATOM   3219  OE2 GLU A 200      -1.001  39.051   1.311  1.00 25.190          O  
ATOM   3220  H   GLU A 200      -2.398  35.751   1.702  1.00 22.140          H  
ATOM   3221  HA  GLU A 200      -2.217  34.816  -0.891  1.00 22.600          H  
ATOM   3222 1HB  GLU A 200      -0.047  35.613   1.102  1.00 30.230          H  
ATOM   3223 2HB  GLU A 200       0.223  35.466  -0.602  1.00 30.230          H  
ATOM   3224 1HG  GLU A 200      -0.073  37.687  -0.482  1.00 30.230          H  
ATOM   3225 2HG  GLU A 200      -1.734  37.220  -0.773  1.00 30.230          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1084.48 118.927 845.158 -72.1803 22.9728 55.7823 422.856 -454.632 -1.24445 -8.39217 -373.128 -55.2844 -132.525 -22.1749 -28.9593 -31.5824 0 1.70073 11.8982 113.954 181.555 -42.9022 32.5681 -87.2889 1.77854 182.437 -403.181
GLU:NtermProteinFull_1 -1.90425 0.06941 2.83646 -0.64377 0.15649 1.13002 1.35388 -1.17338 -0.02022 -0.09929 -1.57539 -0.9559 0 0 -1.03896 0 0 -0.10991 0.16424 0 4.03626 0 0 -2.7348 0 0.11715 -0.39196
GLY_2 -2.05785 0.28679 2.96116 -5e-05 0 0 1.2642 -1.30173 -0 -0 -1.83717 -0.37483 0 0 -0.47402 0 0 -0.13088 0 0 0 0.37136 0 0.83697 -0.03007 0.24313 -0.24299
ASN_3 -3.58628 0.2092 4.42239 -0.19134 0.02753 0.32988 1.29368 -1.84286 -0.0011 -0.00649 -1.42833 -1.00218 0 0 -1.03896 0 0 -0.09158 0.03548 0 1.98683 -1.03727 0 -0.93687 -0.49425 0.22654 -3.12598
LYS_4 -4.43306 0.60342 5.16397 -0.6105 0.20875 0.63442 1.54033 -2.0942 -0.02022 -0.09929 -2.42227 -0.04031 0 0 -1.05414 0 0 0.02166 0.31421 2.08538 0 0.04248 0 -1.5107 -0.62863 0.80162 -1.49708
PRO_5 -6.3353 0.92378 4.93262 -0.13122 0.00784 0.09794 2.39287 -2.06577 -0 -0 -3.0177 0.18356 0 0 0 0 0 -0.07825 0.07292 0.13401 0 -1.02267 0 -2.4119 -0.54695 1.14556 -5.71865
PHE_6 -6.1637 0.71642 4.14037 -0.59405 0.0589 0.2389 2.58875 -2.39212 -8e-05 -0.00182 -1.59224 -0.1156 0 0 0 0 0 -0.02991 0.09091 0 2.71553 0.19855 0 1.0402 -0.46983 0.7152 1.14439
ALA_7 -4.98287 0.3331 3.48844 -0.02364 0 0 1.72645 -2.34333 -0 -0 -1.19906 -0.38641 0 0 0 0 0 -0.0884 0 0 0 -0.36535 0 1.8394 -0.4459 0.3968 -2.05075
GLN_8 -4.55518 0.35226 4.20698 -0.67537 0.10576 0.74643 1.60196 -1.97147 -0 -0 0.07855 -0.47881 0 0 0 0 0 0.08723 0.04991 0 2.57112 -0.14832 0 -0.18838 -0.44411 0.23808 1.57664
GLN_9 -5.08332 0.21847 4.89742 -0.25925 0.02476 0.19599 2.20952 -2.37252 -0 -0 -1.71475 -0.46734 0 0 -0.58013 0 0 0.18178 0.02384 0 3.13466 -0.11048 0 -0.18838 -0.21818 0.34063 0.23273
THR_10 -3.98198 0.2211 3.92122 -0.20494 0.19215 0.07751 2.11484 -1.92286 -0 -0 -1.33181 -0.36525 0 0 0 -0.85658 0 -0.03816 0.01298 0.20771 0 0.02611 2.28446 -1.0874 -0.01741 0.40043 -0.34788
GLY_11 -2.47847 0.11614 2.96266 -7e-05 0 0 1.40559 -1.45355 -0 -0 -1.77334 -0.37633 0 0 -0.45262 0 0 -0.15626 0 0 0 -1.5266 0 0.83697 -0.17025 0.26011 -2.80602
ARG_12 -3.6258 0.26741 3.55732 -0.91644 0.18775 0.67962 1.70789 -1.79093 -8e-05 -0.00182 -1.01932 -0.12931 0 0 -0.45262 0 0 -0.00287 0.04232 1.79884 0 -0.2301 0 -1.2888 -0.39212 0.30736 -1.3017
PHE_13 -3.57597 0.29912 0.20633 -0.57192 0.02419 0.2447 0.22359 -0.72779 -0 -0 -0.2324 0.19272 0 0 0 0 0 -0.01477 0.03823 0 2.14829 -0.18004 0 1.0402 -0.30494 0.28243 -0.90805
HIS_D_14 -4.76006 0.36119 3.86253 -0.73041 0.02787 0.9493 2.01071 -2.11027 -0 -0 -2.04755 -0.41489 0 0 -0.54544 -0.85658 0 0.00584 0.00024 0 1.72875 -0.34001 0 -0.45461 -0.10935 0.28724 -3.1355
THR_15 -3.13748 0.39412 1.58671 -0.16213 0.07798 0.05937 0.76613 -1.19037 -0.00386 -0.01144 -1.37307 -0.09562 0 0 -0.54544 0 0 -0.07356 0.02264 0.05126 0 0.04242 2.26817 -1.0874 -0.11457 0.29532 -2.23082
ILE_16 -6.31117 0.59977 2.09703 -0.59727 0.36322 0.10929 1.72301 -1.85565 -0 -0 -0.14095 0.41199 0 0 0 0 0 -0.05676 0.02631 0.9272 0 -0.69187 0 0.73287 -0.45592 0.33083 -2.78806
GLU_17 -1.69622 0.10737 1.27094 -0.28567 0.0449 0.34742 0.19474 -0.70201 -0.00386 -0.01144 -0.12457 -0.27168 0 0 0 0 0 -0.09177 0.00324 0 2.74083 -0.04141 0 -2.7348 -0.56625 0.27556 -1.54467
LEU_18 -4.47558 0.38124 1.34513 -0.46875 0.1301 0.08681 0.48949 -1.23835 -0 -0 0.29415 0.14797 0 0 0 0 0 0.16973 0.00576 0.50371 0 -0.28809 0 0.18072 -0.4084 0.23319 -2.91119
GLN_19 -3.72064 0.36633 3.95369 -0.2259 0.01216 0.13767 1.66153 -1.64372 -0.00528 -0.03852 -1.85861 -0.24978 0 0 0 -0.64552 0 0.08638 0.04124 0 2.85102 0.049 0 -0.18838 -0.22543 0.47914 0.8364
GLU_20 -1.8233 0.10984 2.1598 -0.54335 0.22165 1.49701 0.53923 -0.91234 -0.0058 -0.02732 -0.11688 -3.05666 0 0 0 0 0 -0.13294 0.00361 0 3.1303 -0.22224 0 -2.7348 -0.16081 0.44456 -1.63043
GLU_21 -2.6255 0.42175 3.30467 -0.22434 0.04063 0.34475 0.87398 -1.34163 -0.00528 -0.03852 -0.84788 -0.58904 0 0 0 -0.66327 0 -0.05634 0.01338 0 2.9998 -0.10788 0 -2.7348 -0.31815 0.3 -1.25366
GLY_22 -1.74093 0.09225 1.95405 -0.0003 0 0 0.98743 -0.97939 -0.0058 -0.02732 -0.54328 -0.17216 0 0 0 0 0 -0.07454 0 0 0 -1.13381 0 0.83697 -0.1132 0.16442 -0.7556
SER_23 -3.80393 0.83837 4.21948 -0.03158 0.00016 0.05879 2.41636 -1.93221 -0 -0 -1.68197 -1.00588 0 0 -0.79813 0 0 0.06924 0.13551 0.26565 0 -0.30572 0.61374 -0.77834 0.45742 0.82721 -0.43584
PRO_24 -3.40819 0.47986 2.41927 -0.07365 0 0.04537 1.16326 -1.20857 -0.01554 -0.13077 -0.77079 0.58578 0 0 0 0 0 -0.2248 0.04092 0.36425 0 -0.70659 0 -2.4119 0.29044 0.96319 -2.59847
ASP_25 -3.47288 0.3407 4.33886 -0.11194 0.00315 0.33915 1.55685 -1.94323 -0 -0 -1.08863 -0.50806 0 0 -0.79813 0 0 -0.00594 0.00823 0 2.34395 -0.31168 0 -2.3716 -0.16293 0.30199 -1.54217
GLU_26 -7.19871 0.61907 7.72674 -0.43142 0.12314 0.93482 3.32963 -3.38204 -0.01746 -0.05157 -2.73605 -0.51888 0 0 0 0 0 0.22464 0.20275 0 3.23351 -0.27165 0 -2.7348 -0.29825 0.55546 -0.69108
PHE_27 -10.0915 1.22334 5.15592 -1.18261 0.2091 0.52458 3.56664 -3.49311 -0 -0 -2.19816 0.04705 0 0 0 0 0 0.01128 0.08514 0 1.84677 -0.45051 0 1.0402 -0.11513 1.04794 -2.77306
GLN_28 -5.24059 0.26835 5.36793 -0.65306 0.08891 0.66693 2.21144 -2.68682 -0.01554 -0.13077 -1.99813 -0.2844 0 0 0 0 0 0.13156 0.02954 0 2.93239 -0.21652 0 -0.18838 -0.16401 0.89323 1.01207
GLU_29 -7.19431 0.59647 8.05478 -0.51588 0.05036 0.89885 4.30335 -3.69761 -0 -0 -6.08607 -0.71965 0 0 -1.48644 0 0 0.02542 0.2448 0 3.49267 -0.21144 0 -2.7348 -0.40735 0.52887 -4.858
LEU_30 -10.5444 1.63018 4.49463 -0.4961 0.07175 0.10563 3.2522 -3.46885 -0 -0 -2.74413 0.02169 0 0 0 0 0 -0.02744 0.17945 3.46762 0 -0.22421 0 0.18072 -0.30941 0.80589 -3.60478
LEU_31 -7.18669 0.47244 5.08612 -0.69257 0.22136 0.27543 2.51406 -3.00057 -0 -0 -2.55 0.08118 0 0 0 0 0 -0.00076 0.00524 0.93323 0 -0.25034 0 0.18072 -0.18204 0.77742 -3.31576
ARG_32 -6.75455 0.37827 7.24837 -1.22504 0.34798 0.81437 3.36712 -3.33622 -0.00619 -0.03908 -3.70322 0.20377 0 0 0 -0.77558 0 0.14003 0.26313 3.12135 0 -0.09484 0 -1.2888 -0.31768 0.4272 -1.22962
LEU_33 -8.48699 0.72503 4.85133 -0.4803 0.21612 0.10976 2.4988 -3.31551 -0 -0 -2.01884 0.24138 0 0 0 0 0 -0.02644 0.22505 0.38578 0 -0.26549 0 0.18072 -0.35679 0.4803 -5.03612
GLN_34 -7.15332 0.76135 6.10203 -0.29812 0.03848 0.26932 1.9666 -3.04363 -0 -0 -1.36109 -0.40556 0 0 0 0 0 -0.04736 0.55227 0 3.06429 -0.13049 0 -0.18838 -0.28217 0.5762 0.42044
ALA_35 -2.46284 0.14054 2.43275 -0.02256 0 0 1.30446 -1.42947 -0 -0 -0.81105 -0.30867 0 0 0 0 0 0.05322 0 0 0 0.21159 0 1.8394 0.02317 0.59648 1.56702
SER_36 -3.00665 0.3912 3.70392 -0.02824 0.01896 0.02908 2.17353 -1.7621 -0.00619 -0.03908 -2.08519 0.23932 0 0 -0.76086 0 0 -0.05179 0.00147 0.63283 0 -0.00876 0.60311 -0.77834 0.25817 0.86891 0.39331
THR_37 -2.51236 0.21251 2.61963 -0.11418 0.03475 0.07204 1.40897 -1.41527 -0 -0 -1.95804 -0.95983 0 0 -0.76086 0 0 0.1441 0.00365 0.09681 0 0.61022 4.11967 -1.0874 1.16785 1.04816 2.73044
GLN_38 -3.61873 0.46349 3.94619 -0.33107 0.04638 0.17502 1.7992 -1.81431 -0.00357 -0.04614 -1.31787 -0.14226 0 0 0 -1.03923 0 -0.01016 0.00924 0 3.05691 0.22903 0 -0.18838 1.11024 0.57258 2.89655
GLY_39 -3.15263 0.2321 2.19661 -0.00021 0 0 0.61323 -1.24987 -0 -0 -0.38761 -0.17079 0 0 0 0 0 -0.10875 0 0 0 -1.26593 0 0.83697 0.2162 0.15609 -2.08459
HIS_D_40 -3.95716 0.36499 4.74792 -0.39656 0.00842 0.51367 2.096 -2.06778 -0 -0 -1.81975 -0.30979 0 0 -0.67921 -0.77558 0 0.02102 0.00711 0 1.54325 -0.33742 0 -0.45461 0.16575 0.23005 -1.09967
VAL_41 -4.53188 0.30715 2.92066 -0.37793 0.3508 0.09272 1.49073 -1.78695 -0 -0 -0.58055 -0.28064 0 0 -0.80723 0 0 -0.11763 0.0165 0.64635 0 0.40519 0 1.9342 -0.08891 0.43235 0.02494
ASP_42 -3.85076 0.25606 5.22237 -0.11556 0.01349 0.33489 2.34643 -2.29823 -0 -0 -4.5461 -0.21617 0 0 0 -2.77559 0 -0.08468 0.00583 0 3.33482 -0.54754 0 -2.3716 -0.21329 0.44798 -5.05766
GLU_43 -5.72598 0.51842 5.80936 -0.33962 0.05497 0.60544 1.69617 -2.29105 -0.02865 -0.13989 -2.70183 -0.60602 0 0 -0.6631 -0.67082 0 0.11836 0.04231 0 3.02423 0.02558 0 -2.7348 -0.11359 0.31513 -3.80537
THR_44 -1.33801 0.12483 1.12584 -0.12172 0.08769 0.06583 0.1258 -0.61553 -0.03394 -0.19995 0.20649 -1.26283 0 0 0 0 0 -0.04605 0.00237 0.13826 0 -0.64085 2.27072 -1.0874 -0.13596 0.62729 -0.70713
THR_45 -4.12795 0.47683 3.61367 -0.21276 0.12803 0.08294 2.01127 -1.95324 -0.02836 -0.20381 -1.66279 -1.11475 0 0 0 0 0 0.31737 1e-05 1.44198 0 -0.70202 2.29845 -1.0874 -0.31966 0.86737 -0.1748
LEU_46 -3.59467 0.35005 2.94499 -0.70839 0.27776 0.2937 1.72399 -1.68021 -0 -1e-05 -1.04529 0.1591 0 0 0 0 0 -0.01518 0.00383 0.78536 0 -0.19805 0 0.18072 -0.12978 0.69245 0.04038
ALA_47 -2.97429 0.14894 2.70638 -0.02247 0 0 1.06834 -1.53445 -0.01832 -0.11119 -0.44364 -0.38601 0 0 0 0 0 -0.05608 0 0 0 -0.3692 0 1.8394 -0.26853 0.38909 -0.03204
ARG_48 -7.40341 0.74717 7.38961 -1.22026 0.35288 0.82017 2.9187 -3.33884 -0 -0 -2.97208 0.37179 0 0 0 -0.67082 0 0.09327 0.19984 2.4042 0 -0.13498 0 -1.2888 -0.37838 0.41618 -1.69376
LEU_49 -7.03454 0.57357 6.07319 -0.47348 0.2182 0.1171 2.84388 -3.18779 -0 -0 -2.48372 0.19404 0 0 0 0 0 0.1505 0.18965 0.2715 0 -0.29767 0 0.18072 -0.27409 0.5412 -2.39774
VAL_50 -5.29704 0.31669 4.75261 -0.29905 0.17433 0.06651 2.36663 -2.57688 -0.00107 -0.00932 -2.15762 -0.10225 0 0 0 0 0 0.03565 0.00293 0.04754 0 -0.3127 0 1.9342 -0.22765 0.33523 -0.95125
VAL_51 -5.582 0.28307 4.92684 -0.31547 0.24269 0.07288 2.58798 -2.73274 -0 -1e-05 -1.86614 -0.19768 0 0 0 0 0 -0.0423 0.00153 0.09945 0 -0.22807 0 1.9342 -0.11455 0.27076 -0.65955
GLN_52 -8.41939 0.73285 8.5384 -0.39991 0.09696 0.25451 4.69723 -4.10036 -0.01241 -0.08227 -5.22768 -0.5396 0 0 -0.6631 0 0 0.00208 0.04189 0 3.16666 0.13181 0 -0.18838 0.02028 0.39283 -1.55759
LYS_53 -5.95103 0.41894 5.83624 -0.30008 0.02377 0.12613 2.20216 -2.75496 -0.00698 -0.07139 -1.89241 -0.03913 0 0 0 0 0 -0.02955 0.21045 1.71711 0 -0.00091 0 -1.5107 -0.10839 0.42868 -1.70204
ARG_54 -3.85699 0.18193 3.93101 -0.43989 0.0588 0.21905 1.39712 -1.92721 -0.00619 -0.05202 -0.96965 0.35635 0 0 0 0 0 -0.04259 0.07703 2.08451 0 -0.07123 0 -1.2888 -0.40021 0.32488 -0.4241
ALA_55 -4.11809 0.18675 3.63075 -0.02471 0.00033 0 2.51597 -2.2757 -0.00043 -0.00444 -2.65412 -0.33577 0 0 0 0 0 0.04049 0 0 0 0.0944 0 1.8394 -0.21586 0.5418 -0.77924
THR_56 -6.99849 0.59157 5.82372 -0.21523 0.21317 0.07988 3.2062 -3.10706 -0.00798 -0.05037 -3.60409 -0.13176 0 0 0 0 0 -0.02436 0.01243 0.06824 0 0.024 2.31485 -1.0874 0.03582 0.64288 -2.21399
LYS_57 -6.51755 0.33176 7.23283 -0.48252 0.08082 0.30763 3.15276 -3.15495 -0.00087 -0.00953 -1.57821 0.12929 0 0 0 -0.61116 0 0.01429 0.01315 2.4659 0 0.04883 0 -1.5107 -0.04173 0.37267 0.24271
ALA_58 -4.43426 0.42078 4.44458 -0.02189 0 0 2.00375 -2.2486 -0.00618 -0.05168 -1.16272 -0.34927 0 0 0 0 0 -0.02426 0 0 0 -0.25176 0 1.8394 -0.31204 0.18516 0.03101
ILE_59 -7.37012 0.57003 4.64856 -0.49157 0.29239 0.09784 2.96188 -2.90785 -0 -0 -2.24977 0.07458 0 0 0 0 0 -0.02587 0.05289 0.50141 0 -0.46193 0 0.73287 -0.17453 0.25713 -3.49207
LEU_60 -9.69026 1.20767 4.10975 -0.5201 0.28965 0.12295 2.85161 -3.12449 -0.00043 -0.00444 -2.14154 0.28154 0 0 0 0 0 -0.02044 0.03058 0.32287 0 -0.2896 0 0.18072 -0.13039 0.57231 -5.95204
LYS_61 -6.73588 0.69634 5.50521 -0.38545 0.05936 0.17541 2.56463 -2.6811 -0.00011 -0.00088 -1.49513 0.12797 0 0 0 0 0 0.06 0.06734 2.32853 0 -0.09297 0 -1.5107 -0.35224 0.64311 -1.02657
LYS_62 -6.8278 0.52138 7.81066 -0.30726 0.0288 0.13866 2.86657 -3.28346 -0.02419 -0.1394 -4.02356 -0.03437 0 0 0 0 0 0.12886 0.05108 1.77363 0 -0.02032 0 -1.5107 -0.38099 0.41406 -2.81833
LEU_63 -9.09571 0.99106 4.07759 -0.5398 0.23153 0.12623 3.30177 -3.17711 -0 -0 -2.76715 0.12888 0 0 0 0 0 0.04942 0.59501 3.34118 0 -0.26303 0 0.18072 -0.3499 0.60863 -2.56069
LEU_64 -8.94655 0.96666 2.93563 -0.49463 0.14754 0.10563 2.8245 -2.76175 -0 -0 -2.47974 0.23291 0 0 0 0 0 -0.00949 0.02534 0.69044 0 -0.21053 0 0.18072 -0.1767 1.25962 -5.71039
GLU_65 -6.05623 0.30688 7.70747 -0.20197 0.0255 0.27473 2.85788 -3.36693 -0.00886 -0.11759 -3.7865 -0.54781 0 0 0 0 0 -0.03147 0.01942 0 3.07471 -0.22758 0 -2.7348 -0.22267 0.98901 -2.0468
THR_66 -6.42827 0.82724 4.87884 -0.2026 0.10343 0.07509 2.37532 -2.62937 -0 -0 -2.83752 -0.11851 0 0 0 0 0 0.06965 0.12742 0.12777 0 -0.00795 2.26047 -1.0874 -0.11964 0.45626 -2.12979
ALA_67 -6.71727 0.81672 3.81914 -0.02361 0 0 2.5173 -2.85579 -0 -0 -2.66667 -0.33391 0 0 0 0 0 -0.05025 0 0 0 -0.19616 0 1.8394 -0.16762 0.53015 -3.48855
ASP_68 -5.19771 0.29327 5.89296 -0.18477 0.00066 0.60558 2.3828 -2.55242 -6e-05 -0.00135 -3.44208 -0.18015 0 0 0 -0.70042 0 -0.01987 0.04609 0 3.23917 0.28645 0 -2.3716 -0.30805 0.54741 -1.6641
ARG_69 -5.85786 0.83879 6.7802 -0.60788 0.1319 0.35947 2.38132 -2.78789 -0.00207 -0.0284 -2.2877 0.3039 0 0 0 -1.30878 0 0.2867 0.10628 1.95172 0 -0.1066 0 -1.2888 5.63424 1.84612 6.34467
PRO_70 -6.07302 1.77108 3.86035 -0.14373 0.04494 0.08949 1.32318 -1.63257 -0.00671 -0.03355 -0.87363 0.47627 0 0 0 0 0 0.05729 0.00318 0.04232 0 0.38011 0 -2.4119 6.17844 2.09768 5.14923
GLU_71 -5.25322 0.28698 5.2803 -0.44767 0.14892 0.85976 1.86662 -2.27215 -0.0011 -0.00649 -2.73989 -0.97059 0 0 0 0 0 -0.08648 0.24578 0 3.62833 -0.00848 0 -2.7348 0.45099 1.01841 -0.73478
GLU_72 -7.34518 0.71248 7.88961 -0.44158 0.18707 0.83855 3.13614 -3.38679 -0.00671 -0.03355 -3.95575 -0.87269 0 0 0 0 0 0.0557 0.04609 0 3.30789 0.18955 0 -2.7348 0.28209 0.8763 -1.25558
GLN_73 -4.74003 0.48677 5.5509 -0.2785 0.02696 0.20626 2.62478 -2.51897 -0 -0 -3.0606 -0.44067 0 0 0 -0.71296 0 -0.02835 0.03081 0 3.19165 -0.21381 0 -0.18838 0.15928 0.56999 0.66512
ALA_74 -3.19345 0.15862 2.9071 -0.0228 0 0 1.13538 -1.70875 -0 -0 -0.94111 -0.36955 0 0 0 0 0 -0.07157 0 0 0 -0.35714 0 1.8394 -0.48614 0.23597 -0.87404
VAL_75 -8.43319 1.19821 2.4612 -0.31877 0.32098 0.07317 2.86947 -2.7082 -0 -0 -1.79319 -0.342 0 0 0 0 0 0.03153 0.0001 0.29803 0 -0.37718 0 1.9342 -0.33542 0.42145 -4.69962
TRP_76 -11.1687 1.3027 4.2927 -0.86352 0.00668 0.27976 2.9374 -3.43436 -0.01195 -0.10632 -1.81925 -0.48884 0 0 0 0 0 0.03043 0.01406 0 1.77606 -0.44289 0 1.6906 0.23928 1.15644 -4.60975
ARG_77 -6.30389 0.48454 6.71127 -0.70085 0.114 0.44469 2.65996 -3.22586 -0 -0 -2.70291 0.33402 0 0 0 -0.71296 0 0.04774 0.22344 1.43879 0 -0.08311 0 -1.2888 0.05165 1.13853 -1.36974
ALA_78 -4.13326 0.16861 3.85651 -0.0211 0 0 2.33913 -2.29848 -0 -0 -1.51807 -0.3489 0 0 0 0 0 -0.02364 0 0 0 -0.18703 0 1.8394 -0.35378 0.41515 -0.26546
ALA_79 -6.34862 0.54473 3.59751 -0.02111 0 0 3.13277 -2.76898 -0 -0 -2.96199 -0.36406 0 0 0 0 0 -0.03362 0 0 0 -0.23198 0 1.8394 -0.36956 0.27257 -3.71294
ILE_80 -9.60446 1.89763 4.79275 -0.52617 0.54965 0.10431 3.10188 -3.34156 -0.01982 -0.11854 -2.19955 0.1025 0 0 0 0 0 0.02353 0.04642 0.48164 0 -0.45449 0 0.73287 -0.16059 0.71293 -3.87907
GLU_81 -5.00828 0.2411 6.17248 -0.42972 0.05682 0.80652 3.50707 -2.92969 -0 -0 -5.02102 -0.4934 0 0 0 -0.52232 0 0.20248 0.15073 0 3.52206 -0.29611 0 -2.7348 -0.27914 0.79112 -2.26408
ARG_82 -7.41804 0.68309 7.46031 -0.7539 0.24825 0.44808 3.85146 -3.64579 -0.00357 -0.04614 -4.25686 0.2096 0 0 0 -1.73636 0 -0.02367 0.16095 3.53464 0 -0.06992 0 -1.2888 -0.40502 0.71651 -2.3352
LEU_83 -7.95397 1.1026 2.50517 -0.49035 0.16561 0.1189 1.61963 -2.35051 -0 -0 -0.97458 0.24943 0 0 0 0 0 -0.05703 0.17654 0.29686 0 -0.2833 0 0.18072 -0.2556 0.7075 -5.24239
VAL_84 -6.61522 1.26065 2.50614 -0.25403 0.09423 0.04117 1.88358 -2.24394 -0 -0 -1.41073 0.27974 0 0 -0.69471 0 0 -0.04578 0.00122 1.01525 0 -0.31383 0 1.9342 -0.17866 0.81 -1.93071
ILE_85 -2.78696 0.36655 2.53958 -0.49113 0.41531 0.10382 1.14684 -1.35037 -0.01982 -0.11854 -0.32285 -0.23433 0 0 0 0 0 0.24536 0.04752 0.77542 0 -0.31007 0 0.73287 0.32692 0.89893 1.96507
GLY_86 -2.76273 0.19427 2.58036 -4e-05 0 0 1.4914 -1.40847 -0.02451 -0.25979 -0.65435 -0.35502 0 0 0 0 0 -0.06959 0 0 0 0.37634 0 0.83697 0.30255 0.96342 1.2108
ASN_87 -6.22727 0.63812 5.26406 -0.35747 0.19848 0.70452 2.86289 -2.93796 -0.01227 -0.18771 -2.0187 -0.87909 0 0 -0.53026 0 0 -0.03814 0.00458 0 1.91016 -0.60451 0 -0.93687 -0.00993 0.92334 -2.23402
THR_88 -2.69218 0.19367 3.16515 -0.12652 0.06463 0.06916 1.10357 -1.50156 -0.01922 -0.14348 -0.58521 -0.90209 0 0 0 0 0 0.05367 0.00237 0.03072 0 0.01131 2.31548 -1.0874 0.10532 0.38825 0.44564
ALA_89 -4.39996 0.79195 1.65686 -0.02418 0 0 1.17864 -1.57515 -0 -0 -0.29991 -0.36549 0 0 -0.53026 0 0 -0.04132 0 0 0 -0.3074 0 1.8394 -0.26929 0.2058 -2.14031
TYR_90 -5.04425 0.46569 3.00432 -0.60365 0.04892 0.31397 1.35456 -1.65007 -1e-05 -0.00034 -0.83952 -0.16184 0 0 0 0 0 -0.00144 0.03031 0 1.94529 -0.39317 0.00317 1.2797 -0.5099 0.24058 -0.5177
ASP_91 -3.95695 0.57522 5.15867 -0.10656 0.00935 0.31777 2.89115 -2.31745 -0 -0 -3.95478 -1.25893 0 0 -1.76198 0 0 0.24859 0.00555 0 2.39677 0.10684 0 -2.3716 0.08959 0.38991 -3.53883
LEU_92 -6.29178 1.25675 0.50115 -0.74564 0.534 0.34715 1.17279 -1.45849 -0 -0 -0.8255 0.02351 0 0 -0.803 0 0 -0.08939 0.12255 1.10309 0 -0.19134 0 0.18072 0.1603 0.83969 -4.16345
LYS_93 -6.13736 0.4186 5.89733 -0.50593 0.11548 0.34709 1.89087 -2.38168 -0.00139 -0.02663 -3.3827 0.52162 0 0 0 -0.80911 0 0.14111 0.02189 1.91567 0 -0.02888 0 -1.5107 -0.34524 0.82729 -3.03266
ASP_94 -6.13099 0.62154 8.58877 -0.12216 0.0122 0.36442 4.51794 -3.62669 -0 -0 -7.08483 -0.50172 0 0 -0.95899 -0.80911 0 0.04239 0.12751 0 3.75199 -0.64763 0 -2.3716 -0.34116 0.7941 -3.77401
ASP_95 -4.04595 0.25712 5.53055 -0.11346 0.01159 0.34645 2.30788 -2.47078 -0 -0 -2.56719 -0.58744 0 0 0 0 0 -0.03344 0.00247 0 1.75808 0.04421 0 -2.3716 -0.01694 0.68732 -1.26113
GLU_96 -3.54703 0.23153 4.4872 -0.45758 0.23579 1.43926 1.63611 -2.11475 -0.02496 -0.16636 -1.59924 -2.99752 0 0 0 0 0 -0.06505 0.00969 0 3.99348 -0.32499 0 -2.7348 -0.27984 0.23243 -2.04663
SER_97 -5.78307 0.36782 6.47645 -0.02868 0 0.0656 3.7051 -2.94246 -0.02357 -0.13973 -3.25651 -0.54995 0 0 0 -0.61116 0 -0.03133 0.00445 0.78236 0 0.32484 0.6398 -0.77834 -0.2587 0.25402 -1.78304
PHE_98 -9.2001 1.43726 4.44629 -0.75177 0.12282 0.41337 2.56279 -3.292 -0 -0 -1.71995 0.09486 0 0 0 0 0 0.14201 0.15648 0 2.59006 0.03272 0 1.0402 -0.0102 0.73997 -1.19519
ALA_99 -3.83158 0.16734 4.20664 -0.02143 0 0 2.25817 -2.22741 -0.0117 -0.10564 -1.85293 -0.37703 0 0 0 0 0 0.04391 0 0 0 -0.29126 0 1.8394 -0.30991 0.69981 0.18638
LYS_100 -5.29788 0.34827 6.01403 -0.30085 0.03322 0.13665 2.85731 -2.72673 -0 -0 -1.81824 -0.04522 0 0 0 0 0 0.0246 0.00984 1.79486 0 -0.04701 0 -1.5107 -0.41078 0.35124 -0.58739
LEU_101 -8.34017 1.03296 4.43315 -0.48584 0.21683 0.1142 2.75837 -3.07813 -0 -0 -2.159 0.24244 0 0 0 0 0 0.02436 0.03139 0.36175 0 -0.25875 0 0.18072 -0.34134 0.49597 -4.7711
ILE_102 -7.96363 0.54189 4.75489 -0.50469 0.38233 0.10324 2.78425 -2.96497 -0 -0 -1.90642 -0.0841 0 0 0 0 0 -0.06748 0.01244 0.60822 0 -0.43395 0 0.73287 -0.16819 0.57127 -3.60203
GLU_103 -5.48238 0.30595 7.13963 -0.41473 0.0364 0.80293 3.4105 -3.09869 -0.0117 -0.10564 -4.21434 -0.42758 0 0 0 -0.59488 0 0.01037 0.00937 0 3.47171 -0.28082 0 -2.7348 -0.33097 0.47477 -2.03489
LEU_104 -7.17831 0.65345 4.65258 -0.47348 0.15788 0.10258 2.68376 -2.76443 -0 -0 -1.81851 0.21397 0 0 0 0 0 -0.01583 0.05977 0.46587 0 -0.24717 0 0.18072 -0.42987 0.49712 -3.25991
ALA_105 -6.44188 1.38961 3.59283 -0.02473 9e-05 0 2.71221 -2.85305 -0 -0 -1.42302 -0.3841 0 0 0 0 0 0.24223 0 0 0 -0.14256 0 1.8394 -0.47351 0.862 -1.10448
LYS_106 -4.70809 0.3532 5.93188 -0.46642 0.17222 0.23751 2.43893 -2.58239 -0 -0 -2.75329 0.05793 0 0 0 -0.59488 0 0.00257 0.03417 2.84943 0 -0.114 0 -1.5107 -0.41522 0.74139 -0.32576
LYS_107 -4.43687 0.22307 5.06341 -0.45229 0.12295 0.21664 2.01463 -2.17303 -0 -0 -2.76229 0.12515 0 0 0 0 0 -0.00986 0.06382 2.48336 0 -0.04499 0 -1.5107 -0.30157 0.34242 -1.03616
HIS_D_108 -6.75625 0.87506 6.58653 -0.43162 0.02549 0.5254 2.81698 -3.09888 -0 -0 -1.74781 -0.45855 0 0 0 -0.70042 0 0.93638 0.00977 0 1.979 -0.12275 0 -0.45461 0.73032 1.20862 1.92266
PRO_109 -2.21348 0.32281 1.24052 -0.17474 0.0477 0.12484 0.23756 -0.60445 -0.01195 -0.10632 -0.62418 -0.02764 0 0 0 0 0 0.01109 0.01187 0.24652 0 -0.81328 0 -2.4119 2.09439 1.31105 -1.33959
LEU_110 -8.64536 2.66106 2.09161 -0.73891 0.41916 0.30826 2.96523 -2.29005 -0 -0 -2.43887 -0.0156 0 0 0 0 0 0.02639 0.19634 1.06924 0 0.05211 0 0.18072 2.15964 1.81623 -0.18281
GLU_111 -3.69893 0.28553 4.81938 -0.23078 0.02491 0.31785 1.59236 -2.00352 -0 -0 -2.36607 -0.5842 0 0 0 0 0 -0.07184 0.10289 0 3.0492 -0.32521 0 -2.7348 0.69719 1.72436 0.59833
LYS_112 -4.57579 0.30609 4.35084 -0.4187 0.11085 0.14862 1.97338 -2.10314 -0.01261 -0.08569 -2.52612 -0.01108 0 0 0 -0.52232 0 -0.07164 0.03602 2.60035 0 -0.0657 0 -1.5107 -0.61846 0.42235 -2.57344
VAL_113 -7.90262 1.21899 1.94563 -0.31718 0.2035 0.0732 2.00591 -2.36195 -0.00011 -0.00249 -0.61449 -0.38312 0 0 0 0 0 -0.03092 0.01841 0.33611 0 -0.33416 0 1.9342 -0.30392 0.79455 -3.72045
VAL_114 -6.72622 0.77212 3.72573 -0.31726 0.38041 0.0738 2.13315 -2.5326 -0 -0 -1.57317 -0.23939 0 0 0 0 0 -0.02579 0.04984 0.04881 0 -0.33062 0 1.9342 -0.05599 0.96785 -1.71512
LYS_115 -5.59341 0.43875 6.99484 -0.30229 0.02796 0.13752 2.66767 -3.05295 -0 -0 -2.98062 0.01049 0 0 0 0 0 -0.02734 0.0374 1.71881 0 -0.03559 0 -1.5107 -0.28618 0.7955 -0.96014
ASN_116 -6.024 0.90681 5.1733 -0.41312 0.13773 0.88297 2.15267 -2.82844 -0.00011 -0.00249 -1.29445 0.23822 0 0 -0.69471 0 0 -0.00562 0.01304 0 2.44114 0.53984 0 -0.93687 0.11328 28.9309 29.3301
VAL_117 -6.96147 1.42819 2.34368 -0.32096 0.31616 0.07361 1.22895 -2.14429 -0.01261 -0.08569 0.03464 -0.16073 0 0 0 0 0 0.01465 0.00512 0.04209 0 -0.39466 0 1.9342 0.41574 28.9922 26.7488
ARG_118 -5.98563 0.20459 4.50112 -0.43241 0.05489 0.21375 2.05366 -2.36867 -0.01473 -0.12779 -1.57503 0.30388 0 0 -0.89286 0 0 0.12108 0.13742 2.01955 0 -0.1192 0 -1.2888 0.0274 0.54104 -2.62672
GLU_119 -5.49321 0.67363 5.95399 -0.2138 0.0392 0.32287 2.37092 -2.55479 -0 -0 -2.90288 -0.58597 0 0 -0.67435 -0.76276 0 0.06905 0.06876 0 3.28942 0.17837 0 -2.7348 0.71313 0.58253 -1.66069
VAL_120 -6.41652 0.6306 1.57935 -0.27596 0.18582 0.05434 0.73194 -1.99122 -0.00661 -0.06492 -0.92378 0.16635 0 0 0 0 0 0.06551 2e-05 0.09719 0 -0.43325 0 1.9342 0.45484 0.66897 -3.54312
GLN_121 -4.88606 0.38753 3.04388 -0.27206 0.0316 0.21543 0.56496 -1.62655 -0 -0 -0.57481 -0.47503 0 0 0 0 0 0.10248 0.01335 0 3.36084 -0.00618 0 -0.18838 -0.40673 0.5687 -0.14704
PHE_122 -10.9181 2.28794 2.07864 -0.53851 0.13754 0.29485 2.93081 -2.83488 -0 -0 -1.23872 -0.18003 0 0 0 0 0 -0.01727 0.00322 0 2.56587 -0.35189 0 1.0402 0.34512 1.0263 -3.36895
SER_123 -1.30268 0.02051 1.59941 -0.02783 8e-05 0.04199 0.32679 -0.68547 -0 -0 0.06665 -1.01421 0 0 0 0 0 -0.03895 0.02127 0.20881 0 -0.00127 0.60238 -0.77834 0.14582 0.86877 0.05374
GLU_124 -3.4534 0.38554 3.01052 -0.3532 0.07177 0.46085 0.95184 -1.4792 -0 -0 -0.07101 -0.54486 0 0 0 0 0 -0.00046 0.00268 0 3.05564 0.14733 0 -2.7348 -0.21037 0.34068 -0.42046
LYS_125 -3.32135 0.35386 2.10027 -0.36228 0.04741 0.16089 0.34122 -0.95203 -0 -0 -0.2862 0.1385 0 0 0 0 0 -0.0439 0.01102 1.79625 0 0.00992 0 -1.5107 0.01218 0.21982 -1.28513
VAL_126 -5.72565 0.75853 3.52745 -0.26679 0.16193 0.05657 2.37069 -2.1986 -0 -0 -2.33737 -0.34317 0 0 0 0 0 0.12926 0.00934 0.26495 0 -0.70985 0 1.9342 -0.28511 0.34544 -2.30815
THR_127 -2.75334 0.16201 1.23384 -0.16007 0.0634 0.06003 0.33793 -1.03742 -0 -0 -0.16549 0.05813 0 0 0 0 0 -9e-05 0.00018 0.05385 0 0.0782 2.28553 -1.0874 -0.17518 0.55811 -0.48777
LEU_128 -8.87985 0.95307 3.2156 -0.47166 0.20579 0.10486 1.1214 -2.37452 -0.02964 -0.12447 -0.39148 0.13491 0 0 0 0 0 0.07732 0.15201 0.42893 0 -0.27744 0 0.18072 0.09275 0.59892 -5.28278
SER_129 -4.17652 0.34111 4.44344 -0.02081 0 0.03322 1.95931 -2.08914 -0.02964 -0.12447 -0.85649 -1.15971 0 0 0 0 0 0.03417 0.05961 1.421 0 -0.44129 0.61618 -0.77834 0.30404 0.57172 0.10738
ASP_130 -1.60817 0.08035 1.80702 -0.11252 0.01034 0.34571 0.56252 -0.76347 -0 -0 -0.42026 -0.41927 0 0 0 0 0 -0.0664 0.00059 0 1.70022 0.03367 0 -2.3716 0.0408 0.35596 -0.82451
LYS_131 -3.6184 0.26907 3.27502 -0.53362 0.18179 0.35705 0.89133 -1.63837 -0 -0 -0.41141 -0.15408 0 0 0 0 0 -0.02592 0.01358 1.83765 0 0.10657 0 -1.5107 -0.1708 0.27235 -0.8589
TYR_132 -8.33898 1.02183 4.95185 -0.56418 0.04998 0.27709 3.1745 -2.91229 -0 -0 -3.30586 -0.2392 0 0 0 0 0 0.03003 0.11825 0 1.94277 -0.17877 0.0093 1.2797 -0.05782 0.50965 -2.23214
ALA_133 -4.80079 0.2476 2.49025 -0.02248 0 0 2.12597 -1.9415 -0 -0 -1.26765 -0.39892 0 0 0 0 0 0.00473 0 0 0 -0.41089 0 1.8394 -0.00909 0.68065 -1.46271
PHE_134 -9.75798 1.68922 2.25416 -0.70675 0.04956 0.16827 3.00898 -2.35711 -0 -0 -2.1171 -0.41455 0 0 0 0 0 -0.05242 0.13728 0 2.67159 -0.13289 0 1.0402 0.07532 1.4314 -3.01283
VAL_135 -6.09599 1.01555 1.52534 -0.31089 0.35259 0.079 1.43107 -1.82317 -0 -0 -0.07781 -0.27171 0 0 0 0 0 -0.05681 1e-05 0.06445 0 -0.36544 0 1.9342 -0.21662 2.31607 -0.50016
PRO_136 -6.00461 1.1229 3.20262 -0.12086 0.00132 0.08754 1.328 -1.505 -0 -0 -0.98108 0.26924 0 0 0 0 0 -0.10996 0.01325 0.10418 0 -1.02488 0 -2.4119 -0.56119 1.44515 -5.14527
ALA_137 -4.38727 0.44268 2.72708 -0.02322 5e-05 0 2.31172 -1.9667 -0 -0 -1.79675 -0.4091 0 0 0 0 0 -0.01187 0 0 0 -0.34982 0 1.8394 -0.03119 0.41374 -1.24125
SER_138 -4.27036 0.35544 4.84446 -0.02581 0 0.06095 2.88479 -2.34339 -0.02669 -0.12734 -2.46437 -0.65232 0 0 -1.33139 0 0 -0.01436 0.09939 0.17534 0 -0.46431 0.60242 -0.77834 0.31468 0.31236 -2.84886
ASN_139 -4.33401 0.1782 3.81764 -0.30393 0.07226 0.57291 1.0188 -1.81138 -0 -0 -0.92857 -1.44146 0 0 -0.66062 0 0 0.26665 0.13937 0 2.93195 0.10178 0 -0.93687 0.04684 0.26581 -1.00464
GLN_140 -5.77134 0.76857 5.56701 -0.66841 0.1148 0.73148 2.79281 -2.62177 -0 -0 -1.8406 -0.61898 0 0 -0.59561 -0.9064 0 -0.01827 0.032 0 2.39601 -0.14294 0 -0.18838 0.21454 0.44635 -0.30914
GLY_141 -4.48736 0.80208 3.87313 -4e-05 0 0 2.63922 -2.29729 -0.01527 -0.0755 -1.16693 -0.42155 0 0 -0.73578 0 0 -0.09716 0 0 0 0.40755 0 0.83697 0.30514 0.58221 0.14943
ARG_142 -9.19201 1.21536 9.37348 -0.57032 0.16289 0.33897 3.56718 -4.03186 -0.00661 -0.06492 -4.82283 0.59408 0 0 -1.33497 0 0 -0.10046 0.77558 2.16029 0 -0.06578 0 -1.2888 -0.02871 0.81505 -2.50438
ILE_143 -7.41625 1.16435 4.42796 -0.6074 0.42468 0.19041 2.7446 -2.93641 -0 -0 -2.63747 0.04987 0 0 0 0 0 -0.08534 0.03237 1.3346 0 0.32766 0 0.73287 -0.26691 0.73162 -1.7888
PHE_144 -11.1471 2.37356 1.91507 -0.57678 0.14865 0.2823 3.07368 -2.90903 -0 -0 -1.93161 -0.02149 0 0 0 0 0 0.07251 0.00521 0 2.75113 0.17768 0 1.0402 -0.25188 0.72084 -4.27709
LEU_145 -5.92185 0.21103 4.1974 -0.59672 0.10313 0.19848 2.19413 -2.50097 -0.01527 -0.0755 -2.00563 0.02555 0 0 0 0 0 0.12759 0.00059 0.90129 0 -0.2351 0 0.18072 -0.18049 0.92728 -2.46433
SER_146 -5.53756 0.47557 6.89257 -0.02416 0 0.02422 2.93625 -3.06114 -0.01473 -0.12779 -2.70735 -0.28929 0 0 0 -0.76276 0 -0.01093 0.04001 0.54113 0 0.2757 0.61567 -0.77834 -0.14768 0.63705 -1.02356
HIS_D_147 -8.38104 0.76079 6.5045 -0.34563 0.01126 0.3954 2.84801 -3.39655 -0.04219 -0.30496 -1.79522 -0.40998 0 0 0 0 0 0.05264 0.05402 0 2.74068 0.05863 0 -0.45461 -0.19512 0.58963 -1.30975
LEU_148 -9.34313 1.10015 4.47744 -0.45464 0.14744 0.09334 3.29251 -3.14579 -0 -0 -1.84245 0.23693 0 0 0 0 0 0.04037 0.08162 0.46488 0 -0.24985 0 0.18072 -0.21681 0.72623 -4.41103
ARG_149 -7.6471 0.49318 8.76911 -0.91389 0.2285 0.62902 3.46824 -3.75863 -0.01506 -0.13596 -4.70836 0.30212 0 0 -1.54143 0 0 0.04162 0.29712 2.74352 0 -0.13543 0 -1.2888 -0.21236 0.73195 -2.65266
ARG_150 -5.11898 0.34926 5.51692 -0.44948 0.06209 0.22756 2.46132 -2.55404 -0.04938 -0.29704 -2.04502 0.32392 0 0 0 0 0 -0.0188 0.09251 2.04814 0 -0.09473 0 -1.2888 -0.25992 0.67037 -0.4241
GLU_151 -6.63718 0.45279 8.84228 -0.44169 0.05237 0.87032 4.7284 -3.52701 -0.0195 -0.1478 -6.14745 -0.5288 0 0 0 -0.8752 0 -0.06775 0.00945 0 3.68327 -0.35403 0 -2.7348 -0.50997 0.75122 -2.60108
ASN_152 -5.86781 0.80225 6.01823 -0.40984 0.05295 0.81446 2.10466 -2.74535 -0.0233 -0.28953 -1.2193 -0.25301 0 0 0 0 0 -0.10025 0.03589 0 3.17188 0.21342 0 -0.93687 -0.223 0.58413 1.72962
ILE_153 -4.24813 0.47118 2.71618 -0.50594 0.43192 0.10476 1.57286 -1.65361 -0 -0 -0.72852 -0.16503 0 0 0 0 0 -0.03348 0.03344 0.79298 0 -0.24833 0 0.73287 0.07027 0.31948 -0.3371
TYR_154 -3.95948 0.42441 2.62913 -0.6588 0.04359 0.38702 1.40355 -1.52478 -0.02669 -0.13988 -1.58304 -0.11043 0 0 -0.48523 0 0 -0.02885 0.06025 0 2.02781 -0.27108 0.00033 1.2797 0.08713 0.33693 -0.1084
ARG_155 -4.90393 0.47158 5.10353 -0.88352 0.16985 0.63868 2.43082 -2.20711 -0 -0 -2.50134 -0.11853 0 0 -0.48523 0 0 -0.02399 0.01198 1.65597 0 -0.22256 0 -1.2888 0.14632 0.39358 -1.61271
THR_156 -4.29167 0.7645 3.81206 -0.16123 0.04863 0.06236 1.71778 -1.84924 -0.00824 -0.15357 -1.50394 -0.27638 0 0 0 0 0 -0.05937 0.00539 0.04508 0 0.04254 2.29987 -1.0874 -0.03694 1.16496 0.53516
PRO_157 -7.73696 1.55951 4.41601 -0.07165 1e-05 0.04524 2.35194 -1.94914 -0 -0 -0.97972 0.63636 0 0 0 0 0 -0.02159 0.02511 0.17195 0 -0.53509 0 -2.4119 0.10782 1.21496 -3.17715
THR_158 -3.78565 0.37122 2.76318 -0.20772 0.21256 0.07842 1.00713 -1.4709 -0 -0 0.06846 -0.86182 0 0 0 0 0 -0.02495 0.01794 0.22165 0 0.28733 2.33582 -1.0874 0.45934 0.49521 0.87985
GLN_159 -4.03666 0.48534 3.62947 -0.27999 0.05664 0.23458 1.49851 -1.53444 -0 -0 -2.10068 -0.59742 0 0 0 0 0 -0.02257 0.04117 0 2.78392 -0.19844 0 -0.18838 -0.01491 0.35877 0.1149
ARG_160 -5.77324 0.38382 6.05607 -1.03441 0.29376 0.56184 2.73679 -2.48947 -0.00168 -0.00632 -3.13748 0.04615 0 0 0 -1.24466 0 0.03145 0.19468 2.63172 0 -0.22155 0 -1.2888 -0.5044 0.90919 -1.85652
PRO_161 -4.74091 0.82083 3.44092 -0.13249 0.00545 0.09516 1.73399 -1.5966 -0 -0 -1.92058 0.19526 0 0 0 0 0 -0.07029 0.00444 0.14474 0 -0.98889 0 -2.4119 -0.57302 1.01525 -4.97863
LEU_162 -9.9092 2.00565 3.63484 -0.55332 0.41879 0.14136 3.72141 -3.00396 -0 -0 -1.59598 0.28233 0 0 0 0 0 -0.00149 0.1017 0.27695 0 -0.28281 0 0.18072 -0.58444 0.8511 -4.31636
SER_163 -4.26151 0.42912 3.86013 -0.0289 0 0.04655 1.26907 -2.03937 -0 -0 -0.8245 -1.07267 0 0 0 0 0 -0.00289 0.00055 0.17295 0 -0.13093 0.60009 -0.77834 -0.54874 0.65834 -2.65103
LEU_164 -6.51099 0.72388 6.05908 -0.65827 0.18728 0.21522 2.93921 -2.98293 -0.00451 -0.03643 -1.61871 0.13814 0 0 0 0 0 -0.02715 0.05099 0.73108 0 -0.17794 0 0.18072 -0.24025 0.41341 -0.61818
LYS_165 -6.66072 0.27803 7.79668 -0.51333 0.20592 0.2278 2.81416 -3.25334 -0.02068 -0.13749 -3.26785 0.36926 0 0 0 -0.43752 0 0.06123 0.05934 2.9665 0 -0.03134 0 -1.5107 -0.07787 0.53703 -0.59489
VAL_166 -7.6506 0.60627 3.7315 -0.31385 0.19201 0.07138 2.47365 -2.85328 -0.01378 -0.0692 -2.06971 -0.20369 0 0 0 0 0 -0.04009 0.01232 0.07595 0 -0.33806 0 1.9342 -0.23707 0.4513 -4.24076
ALA_167 -3.50998 0.1368 3.37842 -0.02267 0 0 1.83603 -2.02292 -0 -0 -0.56198 -0.34577 0 0 0 0 0 -0.04132 0 0 0 -0.33577 0 1.8394 -0.31902 0.3781 0.40932
GLU_168 -4.40415 0.18422 5.76089 -0.20529 0.02867 0.28531 1.99684 -2.46379 -0.02236 -0.14382 -2.67494 -0.57417 0 0 0 -0.80697 0 0.0948 0.03793 0 3.0255 -0.18821 0 -2.7348 -0.5073 0.30976 -3.00188
GLU_169 -4.04129 0.23581 4.17232 -0.43356 0.05416 0.86307 1.75589 -1.96689 -0.01361 -0.15024 -1.96463 -0.40902 0 0 0 0 0 0.07328 0.00284 0 3.10454 -0.28431 0 -2.7348 -0.37412 0.30397 -1.80659
GLY_170 -4.06196 0.5187 4.72666 -0.0002 0 0 2.3186 -2.33491 -0.01378 -0.0692 -2.21529 -0.2681 0 0 0 0 0 -0.20124 0 0 0 -1.34887 0 0.83697 -0.21095 0.31264 -2.01093
GLU_171 -1.84119 0.11119 2.14218 -0.46162 0.2245 1.43664 0.57802 -0.99985 -0.0091 -0.11382 -0.22838 -3.03286 0 0 0 0 0 -0.12255 0.04453 0 3.70309 -0.23721 0 -2.7348 -0.26239 0.36646 -1.43717
GLY_172 -1.51159 0.30153 1.88558 -5e-05 0 0 0.77378 -0.95988 -0.01071 -0.0452 -1.02345 -0.39715 0 0 0 0 0 -0.09574 0 0 0 0.31592 0 0.83697 -0.20862 0.33527 0.19666
VAL_173 -6.50205 1.16323 3.78645 -0.35503 0.20527 0.08671 3.32358 -2.5407 -0 -0 -1.87251 -0.2053 0 0 0 0 0 -0.07136 0.27247 0.77787 0 -0.73507 0 1.9342 -0.16063 0.58475 -0.30812
ARG_174 -5.42896 0.35662 4.43972 -0.71988 0.09479 0.4804 2.25402 -2.12369 -0.03107 -0.17795 -2.13471 0.30391 0 0 0 -0.9064 0 -0.11968 0.03048 1.74887 0 -0.06962 0 -1.2888 -0.31146 0.75376 -2.84963
LEU_175 -8.11528 1.08787 1.84535 -0.51595 0.25916 0.13823 1.49587 -2.14814 -0 -0 0.36403 0.14628 0 0 0 0 0 0.43243 0.15439 0.12498 0 -0.12649 0 0.18072 -0.43526 0.56717 -4.54464
LYS_176 -7.14991 0.99597 7.38899 -0.68684 0.17975 0.4682 3.25907 -3.35805 -0.02069 -0.11967 -3.61408 0.03385 0 0 0 -0.78614 0 0.0515 0.1525 2.74844 0 -0.04942 0 -1.5107 -0.15534 0.74817 -1.4244
GLU_177 -3.20683 0.15252 3.68164 -0.21418 0.03607 0.30606 1.21582 -1.63473 -0.02036 -0.13275 -0.0173 -0.60177 0 0 0 0 0 0.01948 0.02525 0 3.03235 -0.29144 0 -2.7348 -0.20805 0.6762 0.08318
MET_178 -5.39569 0.34751 4.82728 -0.34691 0.11501 0.08969 2.50508 -2.3352 -6e-05 -0.00057 -2.21369 -0.36036 0 0 0 0 0 -0.04624 0.0517 1.33499 0 0.22689 0 0.60916 -0.4733 0.30293 -0.7618
GLU_179 -6.40417 0.63835 7.242 -0.3401 0.1012 0.41126 4.09115 -3.35064 -0.00545 -0.03274 -4.64078 -0.65942 0 0 0 -0.78614 0 0.02466 0.02469 0 3.18572 -0.10414 0 -2.7348 -0.28444 0.34978 -3.27401
GLU_180 -2.86014 0.14376 3.29134 -0.2192 0.0319 0.31088 0.98466 -1.58099 -0.02069 -0.11967 -1.05776 -0.59887 0 0 0 0 0 -0.0566 0.00025 0 3.01406 -0.2935 0 -2.7348 -0.46582 0.25393 -1.97725
LYS_181 -4.54177 0.55233 7.19913 -0.764 0.12966 0.72047 3.48206 -3.05234 -0 -0 -5.42384 0.06184 0 0 0 -0.80003 0 -0.02998 0.18887 2.81708 0 -0.0111 0 -1.5107 -0.26826 0.30557 -0.94499
ALA_182 -6.25354 0.5103 4.02611 -0.02264 0 0 3.17714 -2.89926 -0 -0 -3.38386 -0.37404 0 0 0 0 0 -0.03938 0 0 0 -0.33183 0 1.8394 -0.25438 0.39248 -3.61351
LEU_183 -4.94957 0.32514 4.45067 -0.64163 0.15166 0.20075 1.73193 -2.33255 -6e-05 -0.00057 -1.39277 0.12974 0 0 0 0 0 0.12087 0.00552 0.78473 0 -0.20413 0 0.18072 -0.3032 0.40477 -1.33797
GLY_184 -2.13792 0.11797 2.98283 -5e-05 0 0 1.14546 -1.47353 -0.00545 -0.03274 -0.3744 -0.40401 0 0 0 0 0 -0.04652 0 0 0 0.30094 0 0.83697 0.52508 0.33441 1.76904
ASP_185 -5.71076 0.67632 7.82508 -0.10342 0.00482 0.31012 3.41407 -3.25556 -0.02669 -0.12734 -5.91654 -0.36357 0 0 0 -0.80003 0 -0.06822 0.05941 0 1.70505 0.10072 0 -2.3716 0.33471 0.31415 -3.99926
GLY_186 -2.70323 0.19353 3.02422 -7e-05 0 0 1.30136 -1.68473 -0.02437 -0.09401 -0.44821 -0.36418 0 0 0 0 0 -0.18095 0 0 0 -1.53043 0 0.83697 -0.3539 0.37614 -1.65186
ALA_187 -5.00438 0.33614 1.74614 -0.02139 0 0 2.45645 -1.94498 -0 -0 -0.86064 -0.36674 0 0 0 0 0 -0.04963 0 0 0 -0.00604 0 1.8394 -0.27296 0.27868 -1.86994
LEU_188 -8.09111 1.09599 1.31751 -0.682 0.38772 0.28124 0.66853 -1.90986 -0.02437 -0.09401 -0.52207 -0.01891 0 0 0 0 0 0.00022 0.1189 0.86768 0 -0.03521 0 0.18072 0.02975 0.53976 -5.88951
GLY_189 -3.30064 0.44719 2.93639 -0.0007 0 0 2.04164 -1.69874 -0 -0 -1.45409 -0.25373 0 0 0 0 0 -0.10794 0 0 0 -1.44874 0 0.83697 1.13647 0.6512 -0.21472
ILE_190 -6.61871 0.86518 0.41337 -0.59501 0.36908 0.11446 0.96408 -1.52292 -0 -0 0.40763 0.14146 0 0 0 0 0 -0.01523 0.02747 1.04331 0 -0.7798 0 0.73287 0.78201 0.74267 -2.92808
LEU_191 -7.26025 0.87455 1.20012 -0.51111 0.23986 0.14199 1.9057 -1.80033 -0 -0 -0.58498 -0.03302 0 0 0 0 0 -0.03914 0.01329 2.64943 0 -0.18598 0 0.18072 -0.45407 0.69357 -2.96965
ARG_192 -5.57729 0.62034 4.63088 -1.36502 0.28747 1.37286 1.31691 -2.01422 -0.01704 -0.09687 -0.41486 0.10625 0 0 0 -0.51549 0 -0.0609 0.26278 3.14816 0 -0.13544 0 -1.2888 4.35196 2.12642 6.73809
PRO_193 -5.68221 1.3984 4.63104 -0.21317 0.00874 0.15328 2.16277 -1.88902 -0.0089 -0.07675 -3.37507 0.00978 0 0 0 0 0 0.02124 0.01876 0.42376 0 -0.97385 0 -2.4119 4.4425 2.17056 0.80993
GLN_194 -2.25213 0.09138 2.25966 -0.72443 0.31999 1.08118 0.80434 -1.07944 -0 -0 -0.46053 -2.21588 0 0 0 0 0 -0.17101 0.00606 0 2.77577 0.0424 0 -0.18838 0.09349 0.5107 0.89319
SER_195 -2.75937 0.36158 2.7979 -0.0301 0.00065 0.0502 0.9002 -1.33503 -0 -0 0.21802 -1.08143 0 0 0 0 0 -0.04217 0.00326 0.39339 0 -0.2101 0.60844 -0.77834 0.01678 0.33934 -0.5468
LEU_196 -7.50468 0.88985 4.46235 -0.4785 0.22046 0.11243 3.24446 -2.74385 -0 -0 -1.78224 0.12865 0 0 0 0 0 0.62866 0.02269 0.5718 0 -0.09767 0 0.18072 0.24258 0.31339 -1.58888
GLY_197 -3.3079 0.28323 2.72516 -5e-05 0 0 1.58053 -1.50731 -0 -0 -1.53362 -0.38007 0 0 0 0 0 -0.14263 0 0 0 -1.26088 0 0.83697 -0.02012 0.84527 -1.88141
LEU_198 -6.5455 0.71511 2.69952 -0.49454 0.25842 0.12328 1.69705 -2.055 -0.0089 -0.07675 -0.50386 0.09334 0 0 0 0 0 -0.01594 0.00829 1.06631 0 -0.27851 0 0.18072 -0.13109 1.43053 -1.83751
PRO_199 -2.60247 0.50033 2.32858 -0.20009 0.00445 0.14284 0.9218 -0.8785 -0 -0 -1.03791 0.07048 0 0 0 0 0 0.00273 0.01428 0.37613 0 -0.90518 0 -2.4119 0.20276 1.11845 -2.35322
GLU:CtermProteinFull_200 -5.41271 0.41271 6.48976 -0.47391 0.14119 1.54232 2.27467 -2.23541 -0.01704 -0.09687 -3.9277 -2.38144 0 0 -0.64858 -0.51549 0 0 0.04303 0 4.82684 0 0 -2.7348 -0.14347 0.76284 -2.09405
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

