REMARK ID 506704 DOMAINID 501786 MODEL 1 2023-04-15_00000049_2_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 65.997
ATOM      1  N   THR A   1     -25.014 -24.026  15.675  1.00 21.080          N  
ATOM      2  CA  THR A   1     -24.997 -25.367  16.239  1.00 20.950          C  
ATOM      3  C   THR A   1     -23.980 -26.249  15.515  1.00 20.540          C  
ATOM      4  O   THR A   1     -24.238 -26.752  14.416  1.00 20.540          O  
ATOM      5  CB  THR A   1     -26.405 -25.968  16.162  1.00 29.380          C  
ATOM      6  OG1 THR A   1     -27.290 -25.127  16.897  1.00 29.380          O  
ATOM      7  CG2 THR A   1     -26.427 -27.362  16.766  1.00 29.380          C  
ATOM      8 1H   THR A   1     -25.911 -23.607  15.883  1.00 25.300          H  
ATOM      9 2H   THR A   1     -24.278 -23.472  16.087  1.00 25.300          H  
ATOM     10 3H   THR A   1     -24.886 -24.072  14.675  1.00 25.300          H  
ATOM     11  HA  THR A   1     -24.704 -25.301  17.287  1.00 25.140          H  
ATOM     12  HB  THR A   1     -26.726 -26.005  15.127  1.00 35.260          H  
ATOM     13  HG1 THR A   1     -28.203 -25.401  16.739  1.00 35.260          H  
ATOM     14 1HG2 THR A   1     -27.435 -27.767  16.713  1.00 35.260          H  
ATOM     15 2HG2 THR A   1     -25.763 -28.007  16.226  1.00 35.260          H  
ATOM     16 3HG2 THR A   1     -26.114 -27.314  17.807  1.00 35.260          H  
ATOM     17  N   SER A   2     -22.821 -26.442  16.150  1.00 20.310          N  
ATOM     18  CA  SER A   2     -21.707 -27.204  15.579  1.00 20.030          C  
ATOM     19  C   SER A   2     -21.994 -28.676  15.308  1.00 20.010          C  
ATOM     20  O   SER A   2     -21.363 -29.281  14.441  1.00 19.810          O  
ATOM     21  CB  SER A   2     -20.518 -27.108  16.509  1.00 28.150          C  
ATOM     22  OG  SER A   2     -20.789 -27.756  17.722  1.00 28.150          O  
ATOM     23  H   SER A   2     -22.682 -26.037  17.066  1.00 24.370          H  
ATOM     24  HA  SER A   2     -21.440 -26.739  14.629  1.00 24.040          H  
ATOM     25 1HB  SER A   2     -19.650 -27.564  16.035  1.00 33.780          H  
ATOM     26 2HB  SER A   2     -20.282 -26.063  16.694  1.00 33.780          H  
ATOM     27  HG  SER A   2     -19.996 -27.658  18.258  1.00 33.780          H  
ATOM     28  N   ASN A   3     -22.965 -29.250  16.008  1.00 20.340          N  
ATOM     29  CA  ASN A   3     -23.333 -30.636  15.819  1.00 20.500          C  
ATOM     30  C   ASN A   3     -24.675 -30.810  15.109  1.00 20.200          C  
ATOM     31  O   ASN A   3     -25.312 -31.856  15.243  1.00 20.400          O  
ATOM     32  CB  ASN A   3     -23.302 -31.341  17.156  1.00 28.640          C  
ATOM     33  CG  ASN A   3     -24.256 -30.728  18.111  1.00 28.640          C  
ATOM     34  OD1 ASN A   3     -24.561 -29.534  17.971  1.00 28.640          O  
ATOM     35  ND2 ASN A   3     -24.726 -31.483  19.071  1.00 28.640          N  
ATOM     36  H   ASN A   3     -23.445 -28.739  16.746  1.00 24.410          H  
ATOM     37  HA  ASN A   3     -22.582 -31.102  15.180  1.00 24.600          H  
ATOM     38 1HB  ASN A   3     -23.550 -32.394  17.025  1.00 34.360          H  
ATOM     39 2HB  ASN A   3     -22.296 -31.285  17.573  1.00 34.360          H  
ATOM     40 1HD2 ASN A   3     -25.369 -31.105  19.736  1.00 34.360          H  
ATOM     41 2HD2 ASN A   3     -24.444 -32.441  19.138  1.00 34.360          H  
ATOM     42  N   SER A   4     -25.103 -29.798  14.356  1.00 19.860          N  
ATOM     43  CA  SER A   4     -26.355 -29.871  13.612  1.00 19.710          C  
ATOM     44  C   SER A   4     -26.393 -30.975  12.569  1.00 19.560          C  
ATOM     45  O   SER A   4     -25.410 -31.222  11.848  1.00 19.200          O  
ATOM     46  CB  SER A   4     -26.655 -28.580  12.903  1.00 27.650          C  
ATOM     47  OG  SER A   4     -27.807 -28.726  12.096  1.00 27.650          O  
ATOM     48  H   SER A   4     -24.554 -28.933  14.307  1.00 23.830          H  
ATOM     49  HA  SER A   4     -27.155 -30.060  14.329  1.00 23.650          H  
ATOM     50 1HB  SER A   4     -26.808 -27.795  13.626  1.00 33.180          H  
ATOM     51 2HB  SER A   4     -25.801 -28.296  12.284  1.00 33.180          H  
ATOM     52  HG  SER A   4     -27.937 -27.859  11.691  1.00 33.180          H  
ATOM     53  N   ASN A   5     -27.577 -31.579  12.414  1.00 19.940          N  
ATOM     54  CA  ASN A   5     -27.805 -32.635  11.434  1.00 19.970          C  
ATOM     55  C   ASN A   5     -27.605 -32.142  10.008  1.00 19.460          C  
ATOM     56  O   ASN A   5     -27.411 -32.949   9.098  1.00 19.700          O  
ATOM     57  CB  ASN A   5     -29.185 -33.243  11.553  1.00 27.950          C  
ATOM     58  CG  ASN A   5     -29.381 -34.108  12.773  1.00 27.950          C  
ATOM     59  OD1 ASN A   5     -28.447 -34.477  13.494  1.00 27.950          O  
ATOM     60  ND2 ASN A   5     -30.614 -34.465  12.988  1.00 27.950          N  
ATOM     61  H   ASN A   5     -28.330 -31.308  13.030  1.00 23.930          H  
ATOM     62  HA  ASN A   5     -27.070 -33.422  11.609  1.00 23.960          H  
ATOM     63 1HB  ASN A   5     -29.931 -32.448  11.572  1.00 33.540          H  
ATOM     64 2HB  ASN A   5     -29.387 -33.847  10.668  1.00 33.540          H  
ATOM     65 1HD2 ASN A   5     -30.845 -35.049  13.765  1.00 33.540          H  
ATOM     66 2HD2 ASN A   5     -31.328 -34.166  12.326  1.00 33.540          H  
ATOM     67  N   SER A   6     -27.639 -30.819   9.799  1.00 18.850          N  
ATOM     68  CA  SER A   6     -27.459 -30.232   8.476  1.00 18.440          C  
ATOM     69  C   SER A   6     -26.085 -30.559   7.904  1.00 17.740          C  
ATOM     70  O   SER A   6     -25.885 -30.545   6.689  1.00 17.560          O  
ATOM     71  CB  SER A   6     -27.618 -28.729   8.532  1.00 25.980          C  
ATOM     72  OG  SER A   6     -26.584 -28.135   9.266  1.00 25.980          O  
ATOM     73  H   SER A   6     -27.774 -30.196  10.595  1.00 22.620          H  
ATOM     74  HA  SER A   6     -28.214 -30.632   7.817  1.00 22.130          H  
ATOM     75 1HB  SER A   6     -27.613 -28.338   7.529  1.00 31.180          H  
ATOM     76 2HB  SER A   6     -28.569 -28.479   8.971  1.00 31.180          H  
ATOM     77  HG  SER A   6     -26.731 -27.187   9.209  1.00 31.180          H  
ATOM     78  N   SER A   7     -25.140 -30.922   8.771  1.00 17.460          N  
ATOM     79  CA  SER A   7     -23.800 -31.296   8.363  1.00 16.920          C  
ATOM     80  C   SER A   7     -23.813 -32.613   7.584  1.00 16.750          C  
ATOM     81  O   SER A   7     -22.892 -32.917   6.820  1.00 16.390          O  
ATOM     82  CB  SER A   7     -22.911 -31.408   9.584  1.00 23.900          C  
ATOM     83  OG  SER A   7     -23.330 -32.455  10.417  1.00 23.900          O  
ATOM     84  H   SER A   7     -25.359 -30.938   9.769  1.00 20.950          H  
ATOM     85  HA  SER A   7     -23.408 -30.513   7.713  1.00 20.300          H  
ATOM     86 1HB  SER A   7     -21.886 -31.586   9.263  1.00 28.680          H  
ATOM     87 2HB  SER A   7     -22.926 -30.471  10.140  1.00 28.680          H  
ATOM     88  HG  SER A   7     -24.029 -32.072  11.000  1.00 28.680          H  
ATOM     89  N   SER A   8     -24.896 -33.385   7.711  1.00 17.150          N  
ATOM     90  CA  SER A   8     -25.016 -34.668   7.035  1.00 17.190          C  
ATOM     91  C   SER A   8     -25.278 -34.468   5.554  1.00 16.940          C  
ATOM     92  O   SER A   8     -25.204 -35.413   4.768  1.00 16.900          O  
ATOM     93  CB  SER A   8     -26.128 -35.504   7.638  1.00 24.050          C  
ATOM     94  OG  SER A   8     -27.377 -34.962   7.351  1.00 24.050          O  
ATOM     95  H   SER A   8     -25.663 -33.086   8.310  1.00 20.580          H  
ATOM     96  HA  SER A   8     -24.076 -35.209   7.148  1.00 20.630          H  
ATOM     97 1HB  SER A   8     -26.070 -36.515   7.246  1.00 28.860          H  
ATOM     98 2HB  SER A   8     -25.998 -35.562   8.719  1.00 28.860          H  
ATOM     99  HG  SER A   8     -27.488 -34.215   7.973  1.00 28.860          H  
ATOM    100  N   ALA A   9     -25.604 -33.233   5.163  1.00 16.900          N  
ATOM    101  CA  ALA A   9     -25.856 -32.932   3.775  1.00 16.830          C  
ATOM    102  C   ALA A   9     -24.565 -32.673   2.993  1.00 16.620          C  
ATOM    103  O   ALA A   9     -24.621 -32.522   1.778  1.00 16.650          O  
ATOM    104  CB  ALA A   9     -26.757 -31.716   3.661  1.00 23.590          C  
ATOM    105  H   ALA A   9     -25.658 -32.468   5.840  1.00 20.280          H  
ATOM    106  HA  ALA A   9     -26.342 -33.795   3.339  1.00 20.200          H  
ATOM    107 1HB  ALA A   9     -26.954 -31.508   2.621  1.00 28.310          H  
ATOM    108 2HB  ALA A   9     -27.694 -31.895   4.183  1.00 28.310          H  
ATOM    109 3HB  ALA A   9     -26.249 -30.865   4.107  1.00 28.310          H  
ATOM    110  N   SER A  10     -23.416 -32.573   3.670  1.00 16.560          N  
ATOM    111  CA  SER A  10     -22.151 -32.270   2.991  1.00 16.510          C  
ATOM    112  C   SER A  10     -21.455 -33.521   2.450  1.00 16.470          C  
ATOM    113  O   SER A  10     -21.717 -34.636   2.900  1.00 16.580          O  
ATOM    114  CB  SER A  10     -21.214 -31.526   3.928  1.00 23.130          C  
ATOM    115  OG  SER A  10     -21.710 -30.242   4.272  1.00 23.130          O  
ATOM    116  H   SER A  10     -23.396 -32.719   4.685  1.00 19.870          H  
ATOM    117  HA  SER A  10     -22.369 -31.618   2.146  1.00 19.810          H  
ATOM    118 1HB  SER A  10     -21.082 -32.116   4.836  1.00 27.760          H  
ATOM    119 2HB  SER A  10     -20.235 -31.429   3.461  1.00 27.760          H  
ATOM    120  HG  SER A  10     -21.106 -29.909   4.938  1.00 27.760          H  
ATOM    121  N   ASP A  11     -20.521 -33.325   1.509  1.00 16.450          N  
ATOM    122  CA  ASP A  11     -19.703 -34.423   0.973  1.00 16.570          C  
ATOM    123  C   ASP A  11     -18.857 -35.083   2.045  1.00 15.950          C  
ATOM    124  O   ASP A  11     -18.380 -34.416   2.970  1.00 15.840          O  
ATOM    125  CB  ASP A  11     -18.768 -33.950  -0.147  1.00 23.150          C  
ATOM    126  CG  ASP A  11     -19.457 -33.714  -1.494  1.00 23.150          C  
ATOM    127  OD1 ASP A  11     -20.558 -34.165  -1.678  1.00 23.150          O  
ATOM    128  OD2 ASP A  11     -18.884 -33.038  -2.316  1.00 23.150          O  
ATOM    129  H   ASP A  11     -20.360 -32.389   1.169  1.00 19.740          H  
ATOM    130  HA  ASP A  11     -20.372 -35.183   0.564  1.00 19.880          H  
ATOM    131 1HB  ASP A  11     -18.276 -33.030   0.162  1.00 27.780          H  
ATOM    132 2HB  ASP A  11     -17.981 -34.703  -0.287  1.00 27.780          H  
ATOM    133  N   SER A  12     -18.660 -36.391   1.907  1.00 15.680          N  
ATOM    134  CA  SER A  12     -17.840 -37.163   2.825  1.00 15.230          C  
ATOM    135  C   SER A  12     -16.389 -37.190   2.415  1.00 15.100          C  
ATOM    136  O   SER A  12     -16.047 -37.110   1.233  1.00 15.380          O  
ATOM    137  CB  SER A  12     -18.328 -38.588   2.954  1.00 21.500          C  
ATOM    138  OG  SER A  12     -17.414 -39.345   3.714  1.00 21.500          O  
ATOM    139  H   SER A  12     -19.073 -36.894   1.106  1.00 18.820          H  
ATOM    140  HA  SER A  12     -17.902 -36.693   3.806  1.00 18.280          H  
ATOM    141 1HB  SER A  12     -19.306 -38.596   3.429  1.00 25.800          H  
ATOM    142 2HB  SER A  12     -18.437 -39.032   1.971  1.00 25.800          H  
ATOM    143  HG  SER A  12     -17.831 -40.213   3.817  1.00 25.800          H  
ATOM    144  N   LYS A  13     -15.520 -37.361   3.397  1.00 14.800          N  
ATOM    145  CA  LYS A  13     -14.086 -37.476   3.157  1.00 14.770          C  
ATOM    146  C   LYS A  13     -13.765 -38.687   2.274  1.00 14.050          C  
ATOM    147  O   LYS A  13     -12.710 -38.748   1.642  1.00 13.510          O  
ATOM    148  CB  LYS A  13     -13.333 -37.600   4.478  1.00 20.690          C  
ATOM    149  CG  LYS A  13     -13.338 -36.344   5.353  1.00 20.690          C  
ATOM    150  CD  LYS A  13     -12.509 -36.587   6.609  1.00 20.690          C  
ATOM    151  CE  LYS A  13     -12.585 -35.453   7.663  1.00 20.690          C  
ATOM    152  NZ  LYS A  13     -12.059 -34.122   7.191  1.00 20.690          N  
ATOM    153  H   LYS A  13     -15.879 -37.422   4.339  1.00 17.760          H  
ATOM    154  HA  LYS A  13     -13.747 -36.581   2.634  1.00 17.720          H  
ATOM    155 1HB  LYS A  13     -13.761 -38.418   5.058  1.00 24.830          H  
ATOM    156 2HB  LYS A  13     -12.294 -37.855   4.274  1.00 24.830          H  
ATOM    157 1HG  LYS A  13     -12.894 -35.515   4.795  1.00 24.830          H  
ATOM    158 2HG  LYS A  13     -14.357 -36.076   5.622  1.00 24.830          H  
ATOM    159 1HD  LYS A  13     -12.832 -37.515   7.078  1.00 24.830          H  
ATOM    160 2HD  LYS A  13     -11.464 -36.698   6.316  1.00 24.830          H  
ATOM    161 1HE  LYS A  13     -13.613 -35.328   7.995  1.00 24.830          H  
ATOM    162 2HE  LYS A  13     -11.979 -35.773   8.510  1.00 24.830          H  
ATOM    163 1HZ  LYS A  13     -12.100 -33.465   7.942  1.00 24.830          H  
ATOM    164 2HZ  LYS A  13     -11.091 -34.181   6.863  1.00 24.830          H  
ATOM    165 3HZ  LYS A  13     -12.562 -33.699   6.403  1.00 24.830          H  
ATOM    166  N   LYS A  14     -14.671 -39.669   2.261  1.00 14.200          N  
ATOM    167  CA  LYS A  14     -14.508 -40.894   1.490  1.00 13.720          C  
ATOM    168  C   LYS A  14     -15.094 -40.808   0.075  1.00 13.620          C  
ATOM    169  O   LYS A  14     -15.011 -41.770  -0.697  1.00 13.980          O  
ATOM    170  CB  LYS A  14     -15.128 -42.076   2.230  1.00 19.400          C  
ATOM    171  CG  LYS A  14     -14.426 -42.433   3.538  1.00 19.400          C  
ATOM    172  CD  LYS A  14     -15.072 -43.644   4.205  1.00 19.400          C  
ATOM    173  CE  LYS A  14     -14.359 -44.019   5.501  1.00 19.400          C  
ATOM    174  NZ  LYS A  14     -15.003 -45.184   6.173  1.00 19.400          N  
ATOM    175  H   LYS A  14     -15.524 -39.535   2.803  1.00 17.040          H  
ATOM    176  HA  LYS A  14     -13.440 -41.083   1.385  1.00 16.460          H  
ATOM    177 1HB  LYS A  14     -16.171 -41.851   2.454  1.00 23.280          H  
ATOM    178 2HB  LYS A  14     -15.113 -42.955   1.587  1.00 23.280          H  
ATOM    179 1HG  LYS A  14     -13.377 -42.651   3.332  1.00 23.280          H  
ATOM    180 2HG  LYS A  14     -14.472 -41.581   4.215  1.00 23.280          H  
ATOM    181 1HD  LYS A  14     -16.117 -43.422   4.425  1.00 23.280          H  
ATOM    182 2HD  LYS A  14     -15.035 -44.494   3.522  1.00 23.280          H  
ATOM    183 1HE  LYS A  14     -13.323 -44.269   5.277  1.00 23.280          H  
ATOM    184 2HE  LYS A  14     -14.379 -43.166   6.178  1.00 23.280          H  
ATOM    185 1HZ  LYS A  14     -14.503 -45.400   7.024  1.00 23.280          H  
ATOM    186 2HZ  LYS A  14     -15.963 -44.960   6.396  1.00 23.280          H  
ATOM    187 3HZ  LYS A  14     -14.980 -45.986   5.558  1.00 23.280          H  
ATOM    188  N   ASP A  15     -15.677 -39.670  -0.300  1.00 13.310          N  
ATOM    189  CA  ASP A  15     -16.289 -39.555  -1.619  1.00 13.370          C  
ATOM    190  C   ASP A  15     -15.221 -39.242  -2.654  1.00 12.890          C  
ATOM    191  O   ASP A  15     -15.110 -38.124  -3.158  1.00 12.570          O  
ATOM    192  CB  ASP A  15     -17.407 -38.503  -1.621  1.00 18.690          C  
ATOM    193  CG  ASP A  15     -18.677 -38.972  -0.858  1.00 18.690          C  
ATOM    194  OD1 ASP A  15     -18.985 -40.144  -0.912  1.00 18.690          O  
ATOM    195  OD2 ASP A  15     -19.315 -38.152  -0.202  1.00 18.690          O  
ATOM    196  H   ASP A  15     -15.691 -38.859   0.322  1.00 15.970          H  
ATOM    197  HA  ASP A  15     -16.737 -40.514  -1.880  1.00 16.040          H  
ATOM    198 1HB  ASP A  15     -17.038 -37.586  -1.154  1.00 22.430          H  
ATOM    199 2HB  ASP A  15     -17.680 -38.261  -2.647  1.00 22.430          H  
ATOM    200  N   LYS A  16     -14.429 -40.266  -2.956  1.00 13.030          N  
ATOM    201  CA  LYS A  16     -13.269 -40.155  -3.828  1.00 12.850          C  
ATOM    202  C   LYS A  16     -13.592 -39.451  -5.131  1.00 12.200          C  
ATOM    203  O   LYS A  16     -14.520 -39.826  -5.850  1.00 12.080          O  
ATOM    204  CB  LYS A  16     -12.687 -41.542  -4.120  1.00 18.060          C  
ATOM    205  CG  LYS A  16     -11.416 -41.539  -4.983  1.00 18.060          C  
ATOM    206  CD  LYS A  16     -10.857 -42.949  -5.169  1.00 18.060          C  
ATOM    207  CE  LYS A  16      -9.584 -42.935  -6.014  1.00 18.060          C  
ATOM    208  NZ  LYS A  16      -9.026 -44.306  -6.207  1.00 18.060          N  
ATOM    209  H   LYS A  16     -14.631 -41.137  -2.458  1.00 15.640          H  
ATOM    210  HA  LYS A  16     -12.513 -39.561  -3.311  1.00 15.420          H  
ATOM    211 1HB  LYS A  16     -12.457 -42.040  -3.177  1.00 21.670          H  
ATOM    212 2HB  LYS A  16     -13.437 -42.145  -4.631  1.00 21.670          H  
ATOM    213 1HG  LYS A  16     -11.644 -41.123  -5.968  1.00 21.670          H  
ATOM    214 2HG  LYS A  16     -10.659 -40.912  -4.513  1.00 21.670          H  
ATOM    215 1HD  LYS A  16     -10.633 -43.387  -4.195  1.00 21.670          H  
ATOM    216 2HD  LYS A  16     -11.604 -43.570  -5.665  1.00 21.670          H  
ATOM    217 1HE  LYS A  16      -9.810 -42.505  -6.989  1.00 21.670          H  
ATOM    218 2HE  LYS A  16      -8.836 -42.316  -5.520  1.00 21.670          H  
ATOM    219 1HZ  LYS A  16      -8.187 -44.252  -6.769  1.00 21.670          H  
ATOM    220 2HZ  LYS A  16      -8.802 -44.710  -5.309  1.00 21.670          H  
ATOM    221 3HZ  LYS A  16      -9.707 -44.886  -6.676  1.00 21.670          H  
ATOM    222  N   ASP A  17     -12.773 -38.448  -5.423  1.00 11.990          N  
ATOM    223  CA  ASP A  17     -12.852 -37.593  -6.596  1.00 11.590          C  
ATOM    224  C   ASP A  17     -11.478 -36.967  -6.808  1.00 10.810          C  
ATOM    225  O   ASP A  17     -10.550 -37.207  -6.035  1.00 10.690          O  
ATOM    226  CB  ASP A  17     -13.952 -36.519  -6.413  1.00 16.390          C  
ATOM    227  CG  ASP A  17     -14.548 -35.957  -7.741  1.00 16.390          C  
ATOM    228  OD1 ASP A  17     -13.826 -35.933  -8.726  1.00 16.390          O  
ATOM    229  OD2 ASP A  17     -15.693 -35.570  -7.756  1.00 16.390          O  
ATOM    230  H   ASP A  17     -12.045 -38.243  -4.755  1.00 14.390          H  
ATOM    231  HA  ASP A  17     -13.097 -38.202  -7.466  1.00 13.910          H  
ATOM    232 1HB  ASP A  17     -14.768 -36.944  -5.822  1.00 19.660          H  
ATOM    233 2HB  ASP A  17     -13.550 -35.681  -5.834  1.00 19.660          H  
ATOM    234  N   ALA A  18     -11.357 -36.133  -7.833  1.00 10.480          N  
ATOM    235  CA  ALA A  18     -10.136 -35.384  -8.166  1.00  9.930          C  
ATOM    236  C   ALA A  18      -9.746 -34.408  -7.044  1.00  9.130          C  
ATOM    237  O   ALA A  18      -8.626 -33.893  -7.001  1.00  9.100          O  
ATOM    238  CB  ALA A  18     -10.332 -34.624  -9.467  1.00 14.120          C  
ATOM    239  H   ALA A  18     -12.180 -36.017  -8.424  1.00 12.580          H  
ATOM    240  HA  ALA A  18      -9.323 -36.100  -8.287  1.00 11.920          H  
ATOM    241 1HB  ALA A  18      -9.420 -34.096  -9.721  1.00 16.950          H  
ATOM    242 2HB  ALA A  18     -10.578 -35.327 -10.261  1.00 16.950          H  
ATOM    243 3HB  ALA A  18     -11.141 -33.917  -9.355  1.00 16.950          H  
ATOM    244  N   PHE A  19     -10.701 -34.132  -6.171  1.00  8.640          N  
ATOM    245  CA  PHE A  19     -10.603 -33.199  -5.064  1.00  7.980          C  
ATOM    246  C   PHE A  19     -11.349 -33.689  -3.825  1.00  7.730          C  
ATOM    247  O   PHE A  19     -12.161 -34.616  -3.883  1.00  7.930          O  
ATOM    248  CB  PHE A  19     -11.175 -31.877  -5.527  1.00 11.440          C  
ATOM    249  CG  PHE A  19     -12.593 -32.009  -5.949  1.00 11.440          C  
ATOM    250  CD1 PHE A  19     -13.638 -31.858  -5.075  1.00 11.440          C  
ATOM    251  CD2 PHE A  19     -12.873 -32.311  -7.261  1.00 11.440          C  
ATOM    252  CE1 PHE A  19     -14.935 -32.021  -5.502  1.00 11.440          C  
ATOM    253  CE2 PHE A  19     -14.148 -32.475  -7.681  1.00 11.440          C  
ATOM    254  CZ  PHE A  19     -15.179 -32.337  -6.798  1.00 11.440          C  
ATOM    255  H   PHE A  19     -11.576 -34.619  -6.292  1.00 10.370          H  
ATOM    256  HA  PHE A  19      -9.551 -33.067  -4.803  1.00  9.580          H  
ATOM    257 1HB  PHE A  19     -11.097 -31.121  -4.738  1.00 13.720          H  
ATOM    258 2HB  PHE A  19     -10.613 -31.559  -6.364  1.00 13.720          H  
ATOM    259  HD1 PHE A  19     -13.433 -31.621  -4.028  1.00 13.720          H  
ATOM    260  HD2 PHE A  19     -12.057 -32.426  -7.960  1.00 13.720          H  
ATOM    261  HE1 PHE A  19     -15.764 -31.913  -4.803  1.00 13.720          H  
ATOM    262  HE2 PHE A  19     -14.356 -32.733  -8.721  1.00 13.720          H  
ATOM    263  HZ  PHE A  19     -16.194 -32.485  -7.141  1.00 13.720          H  
ATOM    264  N   SER A  20     -11.060 -33.058  -2.687  1.00  7.510          N  
ATOM    265  CA  SER A  20     -11.691 -33.405  -1.414  1.00  7.530          C  
ATOM    266  C   SER A  20     -12.501 -32.295  -0.780  1.00  6.680          C  
ATOM    267  O   SER A  20     -12.291 -31.108  -1.033  1.00  5.940          O  
ATOM    268  CB  SER A  20     -10.659 -33.851  -0.402  1.00 10.530          C  
ATOM    269  OG  SER A  20     -11.269 -34.053   0.860  1.00 10.530          O  
ATOM    270  H   SER A  20     -10.359 -32.302  -2.695  1.00  9.010          H  
ATOM    271  HA  SER A  20     -12.371 -34.238  -1.595  1.00  9.040          H  
ATOM    272 1HB  SER A  20     -10.195 -34.775  -0.739  1.00 12.640          H  
ATOM    273 2HB  SER A  20      -9.873 -33.094  -0.319  1.00 12.640          H  
ATOM    274  HG  SER A  20     -10.588 -34.459   1.418  1.00 12.640          H  
ATOM    275  N   CYS A  21     -13.400 -32.694   0.115  1.00  6.990          N  
ATOM    276  CA  CYS A  21     -14.224 -31.761   0.876  1.00  6.490          C  
ATOM    277  C   CYS A  21     -13.378 -30.884   1.782  1.00  6.250          C  
ATOM    278  O   CYS A  21     -13.731 -29.735   2.075  1.00  5.850          O  
ATOM    279  CB  CYS A  21     -15.259 -32.537   1.695  1.00  9.290          C  
ATOM    280  SG  CYS A  21     -14.548 -33.659   2.945  1.00  9.290          S  
ATOM    281  H   CYS A  21     -13.511 -33.690   0.261  1.00  8.390          H  
ATOM    282  HA  CYS A  21     -14.751 -31.120   0.190  1.00  7.790          H  
ATOM    283 1HB  CYS A  21     -15.920 -31.841   2.206  1.00 11.140          H  
ATOM    284 2HB  CYS A  21     -15.874 -33.136   1.024  1.00 11.140          H  
ATOM    285  HG  CYS A  21     -13.950 -32.743   3.730  1.00 11.140          H  
ATOM    286  N   ASP A  22     -12.206 -31.387   2.145  1.00  6.640          N  
ATOM    287  CA  ASP A  22     -11.313 -30.666   3.025  1.00  6.630          C  
ATOM    288  C   ASP A  22     -10.457 -29.662   2.264  1.00  5.720          C  
ATOM    289  O   ASP A  22      -9.642 -28.961   2.866  1.00  5.720          O  
ATOM    290  CB  ASP A  22     -10.379 -31.612   3.786  1.00  9.290          C  
ATOM    291  CG  ASP A  22     -11.043 -32.512   4.847  1.00  9.290          C  
ATOM    292  OD1 ASP A  22     -12.178 -32.312   5.255  1.00  9.290          O  
ATOM    293  OD2 ASP A  22     -10.365 -33.407   5.326  1.00  9.290          O  
ATOM    294  H   ASP A  22     -11.959 -32.325   1.827  1.00  7.970          H  
ATOM    295  HA  ASP A  22     -11.913 -30.117   3.751  1.00  7.960          H  
ATOM    296 1HB  ASP A  22      -9.875 -32.254   3.062  1.00 11.140          H  
ATOM    297 2HB  ASP A  22      -9.603 -31.021   4.276  1.00 11.140          H  
ATOM    298  N   ASP A  23     -10.627 -29.570   0.942  1.00  5.190          N  
ATOM    299  CA  ASP A  23      -9.827 -28.644   0.167  1.00  4.590          C  
ATOM    300  C   ASP A  23     -10.410 -27.238   0.193  1.00  3.830          C  
ATOM    301  O   ASP A  23      -9.781 -26.300  -0.302  1.00  3.560          O  
ATOM    302  CB  ASP A  23      -9.725 -29.087  -1.299  1.00  6.670          C  
ATOM    303  CG  ASP A  23      -8.916 -30.383  -1.540  1.00  6.670          C  
ATOM    304  OD1 ASP A  23      -8.110 -30.764  -0.726  1.00  6.670          O  
ATOM    305  OD2 ASP A  23      -9.120 -30.982  -2.586  1.00  6.670          O  
ATOM    306  H   ASP A  23     -11.315 -30.141   0.445  1.00  6.230          H  
ATOM    307  HA  ASP A  23      -8.825 -28.611   0.594  1.00  5.510          H  
ATOM    308 1HB  ASP A  23     -10.734 -29.228  -1.694  1.00  8.000          H  
ATOM    309 2HB  ASP A  23      -9.266 -28.284  -1.881  1.00  8.000          H  
ATOM    310  N   LEU A  24     -11.616 -27.063   0.743  1.00  3.680          N  
ATOM    311  CA  LEU A  24     -12.193 -25.728   0.721  1.00  3.050          C  
ATOM    312  C   LEU A  24     -11.903 -24.967   2.005  1.00  2.710          C  
ATOM    313  O   LEU A  24     -12.337 -25.350   3.090  1.00  3.090          O  
ATOM    314  CB  LEU A  24     -13.705 -25.817   0.486  1.00  4.520          C  
ATOM    315  CG  LEU A  24     -14.514 -24.481   0.462  1.00  4.520          C  
ATOM    316  CD1 LEU A  24     -14.052 -23.585  -0.689  1.00  4.520          C  
ATOM    317  CD2 LEU A  24     -16.002 -24.835   0.307  1.00  4.520          C  
ATOM    318  H   LEU A  24     -12.127 -27.849   1.170  1.00  4.420          H  
ATOM    319  HA  LEU A  24     -11.745 -25.183  -0.104  1.00  3.660          H  
ATOM    320 1HB  LEU A  24     -13.871 -26.322  -0.468  1.00  5.430          H  
ATOM    321 2HB  LEU A  24     -14.130 -26.441   1.275  1.00  5.430          H  
ATOM    322  HG  LEU A  24     -14.358 -23.930   1.384  1.00  5.430          H  
ATOM    323 1HD1 LEU A  24     -14.646 -22.678  -0.693  1.00  5.430          H  
ATOM    324 2HD1 LEU A  24     -13.006 -23.322  -0.580  1.00  5.430          H  
ATOM    325 3HD1 LEU A  24     -14.191 -24.113  -1.619  1.00  5.430          H  
ATOM    326 1HD2 LEU A  24     -16.596 -23.929   0.283  1.00  5.430          H  
ATOM    327 2HD2 LEU A  24     -16.147 -25.389  -0.613  1.00  5.430          H  
ATOM    328 3HD2 LEU A  24     -16.316 -25.456   1.147  1.00  5.430          H  
ATOM    329  N   SER A  25     -11.135 -23.893   1.876  1.00  2.270          N  
ATOM    330  CA  SER A  25     -10.746 -23.083   3.016  1.00  2.270          C  
ATOM    331  C   SER A  25     -12.003 -22.454   3.661  1.00  2.140          C  
ATOM    332  O   SER A  25     -12.833 -21.906   2.917  1.00  1.790          O  
ATOM    333  CB  SER A  25      -9.747 -22.035   2.567  1.00  3.180          C  
ATOM    334  OG  SER A  25      -9.424 -21.158   3.610  1.00  3.180          O  
ATOM    335  H   SER A  25     -10.796 -23.656   0.954  1.00  2.720          H  
ATOM    336  HA  SER A  25     -10.227 -23.738   3.702  1.00  2.720          H  
ATOM    337 1HB  SER A  25      -8.844 -22.537   2.224  1.00  3.810          H  
ATOM    338 2HB  SER A  25     -10.143 -21.490   1.724  1.00  3.810          H  
ATOM    339  HG  SER A  25      -8.699 -20.615   3.285  1.00  3.810          H  
ATOM    340  N   PRO A  26     -12.137 -22.453   5.022  1.00  2.550          N  
ATOM    341  CA  PRO A  26     -13.253 -21.914   5.807  1.00  2.690          C  
ATOM    342  C   PRO A  26     -13.701 -20.513   5.414  1.00  2.390          C  
ATOM    343  O   PRO A  26     -14.893 -20.212   5.446  1.00  2.370          O  
ATOM    344  CB  PRO A  26     -12.674 -21.910   7.228  1.00  4.040          C  
ATOM    345  CG  PRO A  26     -11.723 -23.073   7.245  1.00  4.040          C  
ATOM    346  CD  PRO A  26     -11.087 -23.087   5.873  1.00  4.040          C  
ATOM    347  HA  PRO A  26     -14.093 -22.618   5.750  1.00  3.230          H  
ATOM    348 1HB  PRO A  26     -12.179 -20.948   7.434  1.00  4.840          H  
ATOM    349 2HB  PRO A  26     -13.486 -22.014   7.965  1.00  4.840          H  
ATOM    350 1HG  PRO A  26     -10.983 -22.947   8.053  1.00  4.840          H  
ATOM    351 2HG  PRO A  26     -12.271 -24.004   7.462  1.00  4.840          H  
ATOM    352 1HD  PRO A  26     -10.145 -22.517   5.851  1.00  4.840          H  
ATOM    353 2HD  PRO A  26     -10.957 -24.152   5.619  1.00  4.840          H  
ATOM    354  N   THR A  27     -12.785 -19.646   4.992  1.00  2.300          N  
ATOM    355  CA  THR A  27     -13.201 -18.306   4.595  1.00  2.320          C  
ATOM    356  C   THR A  27     -14.249 -18.368   3.491  1.00  1.810          C  
ATOM    357  O   THR A  27     -15.242 -17.629   3.524  1.00  1.850          O  
ATOM    358  CB  THR A  27     -11.995 -17.451   4.144  1.00  3.240          C  
ATOM    359  OG1 THR A  27     -11.100 -17.253   5.251  1.00  3.240          O  
ATOM    360  CG2 THR A  27     -12.456 -16.102   3.576  1.00  3.240          C  
ATOM    361  H   THR A  27     -11.796 -19.861   4.980  1.00  2.760          H  
ATOM    362  HA  THR A  27     -13.655 -17.817   5.457  1.00  2.780          H  
ATOM    363  HB  THR A  27     -11.468 -17.980   3.399  1.00  3.890          H  
ATOM    364  HG1 THR A  27     -10.280 -16.859   4.936  1.00  3.890          H  
ATOM    365 1HG2 THR A  27     -11.586 -15.529   3.260  1.00  3.890          H  
ATOM    366 2HG2 THR A  27     -13.105 -16.257   2.719  1.00  3.890          H  
ATOM    367 3HG2 THR A  27     -12.996 -15.549   4.343  1.00  3.890          H  
ATOM    368  N   TRP A  28     -14.003 -19.220   2.496  1.00  1.530          N  
ATOM    369  CA  TRP A  28     -14.878 -19.324   1.356  1.00  1.270          C  
ATOM    370  C   TRP A  28     -16.046 -20.189   1.703  1.00  0.980          C  
ATOM    371  O   TRP A  28     -17.176 -19.892   1.335  1.00  0.930          O  
ATOM    372  CB  TRP A  28     -14.120 -19.905   0.160  1.00  1.880          C  
ATOM    373  CG  TRP A  28     -13.267 -18.910  -0.473  1.00  1.880          C  
ATOM    374  CD1 TRP A  28     -13.597 -18.177  -1.536  1.00  1.880          C  
ATOM    375  CD2 TRP A  28     -11.956 -18.475  -0.082  1.00  1.880          C  
ATOM    376  NE1 TRP A  28     -12.602 -17.302  -1.828  1.00  1.880          N  
ATOM    377  CE2 TRP A  28     -11.598 -17.460  -0.952  1.00  1.880          C  
ATOM    378  CE3 TRP A  28     -11.088 -18.846   0.918  1.00  1.880          C  
ATOM    379  CZ2 TRP A  28     -10.402 -16.796  -0.850  1.00  1.880          C  
ATOM    380  CZ3 TRP A  28      -9.878 -18.193   1.026  1.00  1.880          C  
ATOM    381  CH2 TRP A  28      -9.545 -17.189   0.167  1.00  1.880          C  
ATOM    382  H   TRP A  28     -13.218 -19.861   2.577  1.00  1.840          H  
ATOM    383  HA  TRP A  28     -15.237 -18.330   1.096  1.00  1.520          H  
ATOM    384 1HB  TRP A  28     -13.500 -20.740   0.489  1.00  2.260          H  
ATOM    385 2HB  TRP A  28     -14.822 -20.275  -0.576  1.00  2.260          H  
ATOM    386  HD1 TRP A  28     -14.539 -18.256  -2.076  1.00  2.260          H  
ATOM    387  HE1 TRP A  28     -12.612 -16.630  -2.566  1.00  2.260          H  
ATOM    388  HE3 TRP A  28     -11.353 -19.636   1.606  1.00  2.260          H  
ATOM    389  HZ2 TRP A  28     -10.121 -15.996  -1.534  1.00  2.260          H  
ATOM    390  HZ3 TRP A  28      -9.200 -18.497   1.818  1.00  2.260          H  
ATOM    391  HH2 TRP A  28      -8.583 -16.692   0.277  1.00  2.260          H  
ATOM    392  N   LYS A  29     -15.819 -21.224   2.500  1.00  1.060          N  
ATOM    393  CA  LYS A  29     -16.932 -22.088   2.824  1.00  1.100          C  
ATOM    394  C   LYS A  29     -18.023 -21.266   3.514  1.00  1.020          C  
ATOM    395  O   LYS A  29     -19.193 -21.318   3.109  1.00  1.050          O  
ATOM    396  CB  LYS A  29     -16.468 -23.254   3.697  1.00  1.520          C  
ATOM    397  CG  LYS A  29     -17.529 -24.283   4.029  1.00  1.520          C  
ATOM    398  CD  LYS A  29     -16.911 -25.436   4.808  1.00  1.520          C  
ATOM    399  CE  LYS A  29     -17.937 -26.495   5.170  1.00  1.520          C  
ATOM    400  NZ  LYS A  29     -17.314 -27.625   5.922  1.00  1.520          N  
ATOM    401  H   LYS A  29     -14.865 -21.436   2.810  1.00  1.270          H  
ATOM    402  HA  LYS A  29     -17.350 -22.482   1.902  1.00  1.320          H  
ATOM    403 1HB  LYS A  29     -15.629 -23.755   3.235  1.00  1.830          H  
ATOM    404 2HB  LYS A  29     -16.114 -22.855   4.640  1.00  1.830          H  
ATOM    405 1HG  LYS A  29     -18.317 -23.821   4.628  1.00  1.830          H  
ATOM    406 2HG  LYS A  29     -17.973 -24.664   3.108  1.00  1.830          H  
ATOM    407 1HD  LYS A  29     -16.126 -25.898   4.201  1.00  1.830          H  
ATOM    408 2HD  LYS A  29     -16.456 -25.050   5.721  1.00  1.830          H  
ATOM    409 1HE  LYS A  29     -18.715 -26.046   5.784  1.00  1.830          H  
ATOM    410 2HE  LYS A  29     -18.389 -26.885   4.255  1.00  1.830          H  
ATOM    411 1HZ  LYS A  29     -18.021 -28.311   6.146  1.00  1.830          H  
ATOM    412 2HZ  LYS A  29     -16.596 -28.056   5.351  1.00  1.830          H  
ATOM    413 3HZ  LYS A  29     -16.901 -27.278   6.777  1.00  1.830          H  
ATOM    414  N   TYR A  30     -17.629 -20.479   4.530  1.00  1.130          N  
ATOM    415  CA  TYR A  30     -18.546 -19.635   5.282  1.00  1.320          C  
ATOM    416  C   TYR A  30     -19.235 -18.579   4.430  1.00  1.130          C  
ATOM    417  O   TYR A  30     -20.464 -18.495   4.426  1.00  1.200          O  
ATOM    418  CB  TYR A  30     -17.814 -18.960   6.440  1.00  1.770          C  
ATOM    419  CG  TYR A  30     -18.679 -17.996   7.221  1.00  1.770          C  
ATOM    420  CD1 TYR A  30     -19.613 -18.475   8.123  1.00  1.770          C  
ATOM    421  CD2 TYR A  30     -18.529 -16.632   7.040  1.00  1.770          C  
ATOM    422  CE1 TYR A  30     -20.395 -17.592   8.832  1.00  1.770          C  
ATOM    423  CE2 TYR A  30     -19.306 -15.752   7.747  1.00  1.770          C  
ATOM    424  CZ  TYR A  30     -20.237 -16.224   8.641  1.00  1.770          C  
ATOM    425  OH  TYR A  30     -21.015 -15.339   9.350  1.00  1.770          O  
ATOM    426  H   TYR A  30     -16.641 -20.478   4.803  1.00  1.360          H  
ATOM    427  HA  TYR A  30     -19.323 -20.275   5.696  1.00  1.580          H  
ATOM    428 1HB  TYR A  30     -17.434 -19.720   7.123  1.00  2.130          H  
ATOM    429 2HB  TYR A  30     -16.950 -18.414   6.050  1.00  2.130          H  
ATOM    430  HD1 TYR A  30     -19.735 -19.547   8.267  1.00  2.130          H  
ATOM    431  HD2 TYR A  30     -17.794 -16.258   6.340  1.00  2.130          H  
ATOM    432  HE1 TYR A  30     -21.135 -17.965   9.539  1.00  2.130          H  
ATOM    433  HE2 TYR A  30     -19.185 -14.680   7.602  1.00  2.130          H  
ATOM    434  HH  TYR A  30     -21.644 -15.828   9.890  1.00  2.130          H  
ATOM    435  N   ILE A  31     -18.470 -17.773   3.691  1.00  1.100          N  
ATOM    436  CA  ILE A  31     -19.085 -16.720   2.896  1.00  1.300          C  
ATOM    437  C   ILE A  31     -20.015 -17.252   1.828  1.00  1.340          C  
ATOM    438  O   ILE A  31     -21.111 -16.714   1.639  1.00  1.570          O  
ATOM    439  CB  ILE A  31     -18.022 -15.784   2.295  1.00  1.740          C  
ATOM    440  CG1 ILE A  31     -17.389 -14.993   3.473  1.00  1.740          C  
ATOM    441  CG2 ILE A  31     -18.652 -14.853   1.186  1.00  1.740          C  
ATOM    442  CD1 ILE A  31     -16.133 -14.251   3.160  1.00  1.740          C  
ATOM    443  H   ILE A  31     -17.447 -17.861   3.712  1.00  1.320          H  
ATOM    444  HA  ILE A  31     -19.688 -16.115   3.573  1.00  1.560          H  
ATOM    445  HB  ILE A  31     -17.223 -16.387   1.856  1.00  2.090          H  
ATOM    446 1HG1 ILE A  31     -18.126 -14.280   3.835  1.00  2.090          H  
ATOM    447 2HG1 ILE A  31     -17.159 -15.689   4.268  1.00  2.090          H  
ATOM    448 1HG2 ILE A  31     -17.890 -14.199   0.776  1.00  2.090          H  
ATOM    449 2HG2 ILE A  31     -19.065 -15.451   0.375  1.00  2.090          H  
ATOM    450 3HG2 ILE A  31     -19.448 -14.248   1.623  1.00  2.090          H  
ATOM    451 1HD1 ILE A  31     -15.783 -13.742   4.056  1.00  2.090          H  
ATOM    452 2HD1 ILE A  31     -15.385 -14.964   2.843  1.00  2.090          H  
ATOM    453 3HD1 ILE A  31     -16.303 -13.519   2.378  1.00  2.090          H  
ATOM    454  N   LEU A  32     -19.582 -18.275   1.097  1.00  1.330          N  
ATOM    455  CA  LEU A  32     -20.396 -18.827   0.042  1.00  1.630          C  
ATOM    456  C   LEU A  32     -21.689 -19.416   0.635  1.00  1.650          C  
ATOM    457  O   LEU A  32     -22.770 -19.242   0.059  1.00  1.980          O  
ATOM    458  CB  LEU A  32     -19.553 -19.885  -0.685  1.00  2.160          C  
ATOM    459  CG  LEU A  32     -18.301 -19.358  -1.479  1.00  2.160          C  
ATOM    460  CD1 LEU A  32     -17.513 -20.539  -1.939  1.00  2.160          C  
ATOM    461  CD2 LEU A  32     -18.719 -18.518  -2.664  1.00  2.160          C  
ATOM    462  H   LEU A  32     -18.666 -18.695   1.279  1.00  1.600          H  
ATOM    463  HA  LEU A  32     -20.675 -18.029  -0.639  1.00  1.960          H  
ATOM    464 1HB  LEU A  32     -19.201 -20.601   0.057  1.00  2.590          H  
ATOM    465 2HB  LEU A  32     -20.146 -20.413  -1.378  1.00  2.590          H  
ATOM    466  HG  LEU A  32     -17.674 -18.760  -0.820  1.00  2.590          H  
ATOM    467 1HD1 LEU A  32     -16.628 -20.210  -2.482  1.00  2.590          H  
ATOM    468 2HD1 LEU A  32     -17.207 -21.140  -1.080  1.00  2.590          H  
ATOM    469 3HD1 LEU A  32     -18.147 -21.119  -2.585  1.00  2.590          H  
ATOM    470 1HD2 LEU A  32     -17.831 -18.179  -3.195  1.00  2.590          H  
ATOM    471 2HD2 LEU A  32     -19.341 -19.108  -3.339  1.00  2.590          H  
ATOM    472 3HD2 LEU A  32     -19.270 -17.663  -2.321  1.00  2.590          H  
ATOM    473  N   THR A  33     -21.590 -20.085   1.799  1.00  1.420          N  
ATOM    474  CA  THR A  33     -22.750 -20.664   2.475  1.00  1.500          C  
ATOM    475  C   THR A  33     -23.747 -19.626   2.942  1.00  1.450          C  
ATOM    476  O   THR A  33     -24.954 -19.768   2.699  1.00  1.690          O  
ATOM    477  CB  THR A  33     -22.314 -21.484   3.716  1.00  2.070          C  
ATOM    478  OG1 THR A  33     -21.515 -22.595   3.295  1.00  2.070          O  
ATOM    479  CG2 THR A  33     -23.538 -21.970   4.521  1.00  2.070          C  
ATOM    480  H   THR A  33     -20.677 -20.257   2.218  1.00  1.700          H  
ATOM    481  HA  THR A  33     -23.252 -21.328   1.778  1.00  1.800          H  
ATOM    482  HB  THR A  33     -21.704 -20.855   4.364  1.00  2.480          H  
ATOM    483  HG1 THR A  33     -20.636 -22.254   3.023  1.00  2.480          H  
ATOM    484 1HG2 THR A  33     -23.189 -22.533   5.382  1.00  2.480          H  
ATOM    485 2HG2 THR A  33     -24.124 -21.122   4.873  1.00  2.480          H  
ATOM    486 3HG2 THR A  33     -24.160 -22.594   3.916  1.00  2.480          H  
ATOM    487  N   GLU A  34     -23.276 -18.581   3.622  1.00  1.330          N  
ATOM    488  CA  GLU A  34     -24.209 -17.594   4.131  1.00  1.560          C  
ATOM    489  C   GLU A  34     -24.870 -16.846   2.996  1.00  1.880          C  
ATOM    490  O   GLU A  34     -26.078 -16.585   3.042  1.00  2.060          O  
ATOM    491  CB  GLU A  34     -23.504 -16.622   5.073  1.00  2.090          C  
ATOM    492  CG  GLU A  34     -23.085 -17.225   6.406  1.00  2.090          C  
ATOM    493  CD  GLU A  34     -24.255 -17.669   7.236  1.00  2.090          C  
ATOM    494  OE1 GLU A  34     -25.185 -16.913   7.355  1.00  2.090          O  
ATOM    495  OE2 GLU A  34     -24.230 -18.765   7.747  1.00  2.090          O  
ATOM    496  H   GLU A  34     -22.270 -18.499   3.809  1.00  1.600          H  
ATOM    497  HA  GLU A  34     -24.985 -18.114   4.696  1.00  1.870          H  
ATOM    498 1HB  GLU A  34     -22.597 -16.250   4.586  1.00  2.510          H  
ATOM    499 2HB  GLU A  34     -24.147 -15.767   5.269  1.00  2.510          H  
ATOM    500 1HG  GLU A  34     -22.428 -18.077   6.225  1.00  2.510          H  
ATOM    501 2HG  GLU A  34     -22.526 -16.477   6.952  1.00  2.510          H  
ATOM    502  N   ALA A  35     -24.101 -16.527   1.953  1.00  2.220          N  
ATOM    503  CA  ALA A  35     -24.644 -15.840   0.809  1.00  2.670          C  
ATOM    504  C   ALA A  35     -25.722 -16.670   0.131  1.00  2.610          C  
ATOM    505  O   ALA A  35     -26.738 -16.124  -0.292  1.00  2.880          O  
ATOM    506  CB  ALA A  35     -23.549 -15.525  -0.170  1.00  3.560          C  
ATOM    507  H   ALA A  35     -23.096 -16.736   1.973  1.00  2.660          H  
ATOM    508  HA  ALA A  35     -25.099 -14.910   1.152  1.00  3.200          H  
ATOM    509 1HB  ALA A  35     -23.961 -15.008  -1.023  1.00  4.270          H  
ATOM    510 2HB  ALA A  35     -22.790 -14.906   0.308  1.00  4.270          H  
ATOM    511 3HB  ALA A  35     -23.096 -16.459  -0.492  1.00  4.270          H  
ATOM    512  N   LYS A  36     -25.514 -17.994   0.038  1.00  2.400          N  
ATOM    513  CA  LYS A  36     -26.487 -18.850  -0.623  1.00  2.610          C  
ATOM    514  C   LYS A  36     -27.759 -18.972   0.194  1.00  2.640          C  
ATOM    515  O   LYS A  36     -28.857 -19.002  -0.362  1.00  2.980          O  
ATOM    516  CB  LYS A  36     -25.877 -20.221  -0.906  1.00  3.570          C  
ATOM    517  CG  LYS A  36     -26.718 -21.182  -1.789  1.00  3.570          C  
ATOM    518  CD  LYS A  36     -26.877 -20.585  -3.216  1.00  3.570          C  
ATOM    519  CE  LYS A  36     -27.499 -21.546  -4.223  1.00  3.570          C  
ATOM    520  NZ  LYS A  36     -27.843 -20.829  -5.513  1.00  3.570          N  
ATOM    521  H   LYS A  36     -24.624 -18.398   0.348  1.00  2.880          H  
ATOM    522  HA  LYS A  36     -26.753 -18.384  -1.565  1.00  3.130          H  
ATOM    523 1HB  LYS A  36     -24.939 -20.069  -1.375  1.00  4.280          H  
ATOM    524 2HB  LYS A  36     -25.673 -20.718   0.036  1.00  4.280          H  
ATOM    525 1HG  LYS A  36     -26.214 -22.151  -1.854  1.00  4.280          H  
ATOM    526 2HG  LYS A  36     -27.703 -21.334  -1.344  1.00  4.280          H  
ATOM    527 1HD  LYS A  36     -27.532 -19.715  -3.175  1.00  4.280          H  
ATOM    528 2HD  LYS A  36     -25.904 -20.264  -3.589  1.00  4.280          H  
ATOM    529 1HE  LYS A  36     -26.793 -22.351  -4.435  1.00  4.280          H  
ATOM    530 2HE  LYS A  36     -28.400 -21.968  -3.813  1.00  4.280          H  
ATOM    531 1HZ  LYS A  36     -28.263 -21.446  -6.189  1.00  4.280          H  
ATOM    532 2HZ  LYS A  36     -28.512 -20.092  -5.295  1.00  4.280          H  
ATOM    533 3HZ  LYS A  36     -27.031 -20.405  -5.944  1.00  4.280          H  
ATOM    534  N   ARG A  37     -27.631 -19.069   1.517  1.00  2.430          N  
ATOM    535  CA  ARG A  37     -28.820 -19.156   2.350  1.00  2.650          C  
ATOM    536  C   ARG A  37     -29.649 -17.870   2.274  1.00  2.820          C  
ATOM    537  O   ARG A  37     -30.881 -17.913   2.267  1.00  3.170          O  
ATOM    538  CB  ARG A  37     -28.441 -19.377   3.807  1.00  3.620          C  
ATOM    539  CG  ARG A  37     -27.872 -20.718   4.107  1.00  3.620          C  
ATOM    540  CD  ARG A  37     -27.450 -20.851   5.500  1.00  3.620          C  
ATOM    541  NE  ARG A  37     -26.857 -22.156   5.743  1.00  3.620          N  
ATOM    542  CZ  ARG A  37     -26.192 -22.505   6.859  1.00  3.620          C  
ATOM    543  NH1 ARG A  37     -26.045 -21.640   7.841  1.00  3.620          N  
ATOM    544  NH2 ARG A  37     -25.673 -23.719   6.969  1.00  3.620          N  
ATOM    545  H   ARG A  37     -26.696 -19.113   1.935  1.00  2.920          H  
ATOM    546  HA  ARG A  37     -29.421 -19.992   2.003  1.00  3.180          H  
ATOM    547 1HB  ARG A  37     -27.699 -18.631   4.102  1.00  4.350          H  
ATOM    548 2HB  ARG A  37     -29.319 -19.238   4.436  1.00  4.350          H  
ATOM    549 1HG  ARG A  37     -28.597 -21.494   3.882  1.00  4.350          H  
ATOM    550 2HG  ARG A  37     -27.001 -20.851   3.505  1.00  4.350          H  
ATOM    551 1HD  ARG A  37     -26.703 -20.082   5.720  1.00  4.350          H  
ATOM    552 2HD  ARG A  37     -28.313 -20.734   6.154  1.00  4.350          H  
ATOM    553  HE  ARG A  37     -26.953 -22.850   5.017  1.00  4.350          H  
ATOM    554 1HH1 ARG A  37     -26.433 -20.708   7.763  1.00  4.350          H  
ATOM    555 2HH1 ARG A  37     -25.538 -21.895   8.675  1.00  4.350          H  
ATOM    556 1HH2 ARG A  37     -25.760 -24.383   6.214  1.00  4.350          H  
ATOM    557 2HH2 ARG A  37     -25.169 -23.978   7.806  1.00  4.350          H  
ATOM    558  N   ALA A  38     -28.955 -16.726   2.247  1.00  2.680          N  
ATOM    559  CA  ALA A  38     -29.572 -15.407   2.249  1.00  2.950          C  
ATOM    560  C   ALA A  38     -30.076 -14.872   0.902  1.00  3.230          C  
ATOM    561  O   ALA A  38     -31.104 -14.188   0.875  1.00  3.660          O  
ATOM    562  CB  ALA A  38     -28.567 -14.412   2.795  1.00  4.020          C  
ATOM    563  H   ALA A  38     -27.932 -16.774   2.292  1.00  3.220          H  
ATOM    564  HA  ALA A  38     -30.429 -15.455   2.918  1.00  3.540          H  
ATOM    565 1HB  ALA A  38     -29.022 -13.426   2.861  1.00  4.830          H  
ATOM    566 2HB  ALA A  38     -28.238 -14.735   3.782  1.00  4.830          H  
ATOM    567 3HB  ALA A  38     -27.713 -14.378   2.128  1.00  4.830          H  
ATOM    568  N   PHE A  39     -29.382 -15.139  -0.209  1.00  3.180          N  
ATOM    569  CA  PHE A  39     -29.776 -14.499  -1.457  1.00  3.590          C  
ATOM    570  C   PHE A  39     -30.112 -15.429  -2.629  1.00  3.650          C  
ATOM    571  O   PHE A  39     -29.519 -16.494  -2.767  1.00  3.670          O  
ATOM    572  CB  PHE A  39     -28.625 -13.628  -1.937  1.00  4.860          C  
ATOM    573  CG  PHE A  39     -28.272 -12.534  -1.020  1.00  4.860          C  
ATOM    574  CD1 PHE A  39     -27.254 -12.709  -0.127  1.00  4.860          C  
ATOM    575  CD2 PHE A  39     -28.954 -11.341  -1.024  1.00  4.860          C  
ATOM    576  CE1 PHE A  39     -26.900 -11.723   0.754  1.00  4.860          C  
ATOM    577  CE2 PHE A  39     -28.610 -10.340  -0.148  1.00  4.860          C  
ATOM    578  CZ  PHE A  39     -27.576 -10.534   0.746  1.00  4.860          C  
ATOM    579  H   PHE A  39     -28.537 -15.712  -0.182  1.00  3.820          H  
ATOM    580  HA  PHE A  39     -30.603 -13.852  -1.218  1.00  4.310          H  
ATOM    581 1HB  PHE A  39     -27.747 -14.261  -2.052  1.00  5.830          H  
ATOM    582 2HB  PHE A  39     -28.854 -13.219  -2.905  1.00  5.830          H  
ATOM    583  HD1 PHE A  39     -26.721 -13.653  -0.128  1.00  5.830          H  
ATOM    584  HD2 PHE A  39     -29.772 -11.194  -1.726  1.00  5.830          H  
ATOM    585  HE1 PHE A  39     -26.081 -11.887   1.456  1.00  5.830          H  
ATOM    586  HE2 PHE A  39     -29.152  -9.395  -0.154  1.00  5.830          H  
ATOM    587  HZ  PHE A  39     -27.300  -9.745   1.443  1.00  5.830          H  
ATOM    588  N   PRO A  40     -31.059 -15.033  -3.508  1.00  4.080          N  
ATOM    589  CA  PRO A  40     -31.323 -15.628  -4.805  1.00  4.470          C  
ATOM    590  C   PRO A  40     -30.060 -15.461  -5.626  1.00  4.590          C  
ATOM    591  O   PRO A  40     -29.374 -14.444  -5.453  1.00  4.900          O  
ATOM    592  CB  PRO A  40     -32.477 -14.782  -5.361  1.00  6.710          C  
ATOM    593  CG  PRO A  40     -33.144 -14.192  -4.147  1.00  6.710          C  
ATOM    594  CD  PRO A  40     -32.028 -13.971  -3.139  1.00  6.710          C  
ATOM    595  HA  PRO A  40     -31.594 -16.689  -4.688  1.00  5.360          H  
ATOM    596 1HB  PRO A  40     -32.088 -14.014  -6.044  1.00  8.050          H  
ATOM    597 2HB  PRO A  40     -33.157 -15.416  -5.951  1.00  8.050          H  
ATOM    598 1HG  PRO A  40     -33.662 -13.256  -4.416  1.00  8.050          H  
ATOM    599 2HG  PRO A  40     -33.917 -14.880  -3.773  1.00  8.050          H  
ATOM    600 1HD  PRO A  40     -31.580 -12.970  -3.246  1.00  8.050          H  
ATOM    601 2HD  PRO A  40     -32.466 -14.149  -2.142  1.00  8.050          H  
ATOM    602  N   ASP A  41     -29.812 -16.373  -6.573  1.00  4.770          N  
ATOM    603  CA  ASP A  41     -28.646 -16.323  -7.474  1.00  5.110          C  
ATOM    604  C   ASP A  41     -28.363 -14.916  -8.035  1.00  4.940          C  
ATOM    605  O   ASP A  41     -27.211 -14.557  -8.288  1.00  5.230          O  
ATOM    606  CB  ASP A  41     -28.848 -17.277  -8.654  1.00  7.020          C  
ATOM    607  CG  ASP A  41     -28.789 -18.784  -8.292  1.00  7.020          C  
ATOM    608  OD1 ASP A  41     -28.359 -19.148  -7.206  1.00  7.020          O  
ATOM    609  OD2 ASP A  41     -29.194 -19.559  -9.109  1.00  7.020          O  
ATOM    610  H   ASP A  41     -30.429 -17.175  -6.647  1.00  5.720          H  
ATOM    611  HA  ASP A  41     -27.775 -16.658  -6.916  1.00  6.130          H  
ATOM    612 1HB  ASP A  41     -29.812 -17.073  -9.120  1.00  8.420          H  
ATOM    613 2HB  ASP A  41     -28.082 -17.075  -9.407  1.00  8.420          H  
ATOM    614  N   ARG A  42     -29.435 -14.148  -8.247  1.00  4.810          N  
ATOM    615  CA  ARG A  42     -29.412 -12.797  -8.805  1.00  4.920          C  
ATOM    616  C   ARG A  42     -28.634 -11.788  -7.947  1.00  4.720          C  
ATOM    617  O   ARG A  42     -28.014 -10.873  -8.488  1.00  4.990          O  
ATOM    618  CB  ARG A  42     -30.835 -12.290  -8.968  1.00  6.840          C  
ATOM    619  CG  ARG A  42     -31.635 -12.960 -10.077  1.00  6.840          C  
ATOM    620  CD  ARG A  42     -32.907 -12.233 -10.365  1.00  6.840          C  
ATOM    621  NE  ARG A  42     -33.816 -12.248  -9.208  1.00  6.840          N  
ATOM    622  CZ  ARG A  42     -34.710 -13.227  -8.916  1.00  6.840          C  
ATOM    623  NH1 ARG A  42     -34.825 -14.292  -9.689  1.00  6.840          N  
ATOM    624  NH2 ARG A  42     -35.473 -13.111  -7.840  1.00  6.840          N  
ATOM    625  H   ARG A  42     -30.321 -14.546  -7.986  1.00  5.770          H  
ATOM    626  HA  ARG A  42     -28.944 -12.847  -9.787  1.00  5.900          H  
ATOM    627 1HB  ARG A  42     -31.374 -12.436  -8.034  1.00  8.210          H  
ATOM    628 2HB  ARG A  42     -30.815 -11.219  -9.168  1.00  8.210          H  
ATOM    629 1HG  ARG A  42     -31.039 -12.978 -10.989  1.00  8.210          H  
ATOM    630 2HG  ARG A  42     -31.874 -13.980  -9.782  1.00  8.210          H  
ATOM    631 1HD  ARG A  42     -32.675 -11.193 -10.598  1.00  8.210          H  
ATOM    632 2HD  ARG A  42     -33.411 -12.682 -11.217  1.00  8.210          H  
ATOM    633  HE  ARG A  42     -33.780 -11.451  -8.582  1.00  8.210          H  
ATOM    634 1HH1 ARG A  42     -34.250 -14.391 -10.511  1.00  8.210          H  
ATOM    635 2HH1 ARG A  42     -35.495 -15.014  -9.459  1.00  8.210          H  
ATOM    636 1HH2 ARG A  42     -35.390 -12.297  -7.246  1.00  8.210          H  
ATOM    637 2HH2 ARG A  42     -36.142 -13.832  -7.612  1.00  8.210          H  
ATOM    638  N   SER A  43     -28.715 -11.924  -6.614  1.00  4.660          N  
ATOM    639  CA  SER A  43     -28.052 -11.018  -5.670  1.00  4.900          C  
ATOM    640  C   SER A  43     -26.854 -11.697  -5.004  1.00  4.540          C  
ATOM    641  O   SER A  43     -25.948 -11.030  -4.478  1.00  4.990          O  
ATOM    642  CB  SER A  43     -29.031 -10.537  -4.613  1.00  6.760          C  
ATOM    643  OG  SER A  43     -30.057  -9.751  -5.170  1.00  6.760          O  
ATOM    644  H   SER A  43     -29.236 -12.708  -6.230  1.00  5.590          H  
ATOM    645  HA  SER A  43     -27.688 -10.150  -6.222  1.00  5.880          H  
ATOM    646 1HB  SER A  43     -29.471 -11.396  -4.128  1.00  8.120          H  
ATOM    647 2HB  SER A  43     -28.497  -9.966  -3.855  1.00  8.120          H  
ATOM    648  HG  SER A  43     -30.579  -9.435  -4.432  1.00  8.120          H  
ATOM    649  N   TYR A  44     -26.841 -13.028  -5.068  1.00  4.070          N  
ATOM    650  CA  TYR A  44     -25.810 -13.858  -4.485  1.00  3.750          C  
ATOM    651  C   TYR A  44     -24.424 -13.433  -4.926  1.00  3.290          C  
ATOM    652  O   TYR A  44     -23.569 -13.159  -4.096  1.00  3.340          O  
ATOM    653  CB  TYR A  44     -26.079 -15.299  -4.911  1.00  5.380          C  
ATOM    654  CG  TYR A  44     -25.028 -16.290  -4.588  1.00  5.380          C  
ATOM    655  CD1 TYR A  44     -24.938 -16.837  -3.352  1.00  5.380          C  
ATOM    656  CD2 TYR A  44     -24.134 -16.659  -5.581  1.00  5.380          C  
ATOM    657  CE1 TYR A  44     -23.938 -17.752  -3.085  1.00  5.380          C  
ATOM    658  CE2 TYR A  44     -23.145 -17.559  -5.319  1.00  5.380          C  
ATOM    659  CZ  TYR A  44     -23.042 -18.096  -4.077  1.00  5.380          C  
ATOM    660  OH  TYR A  44     -22.045 -18.959  -3.807  1.00  5.380          O  
ATOM    661  H   TYR A  44     -27.644 -13.514  -5.474  1.00  4.880          H  
ATOM    662  HA  TYR A  44     -25.863 -13.775  -3.401  1.00  4.500          H  
ATOM    663 1HB  TYR A  44     -27.020 -15.639  -4.464  1.00  6.450          H  
ATOM    664 2HB  TYR A  44     -26.210 -15.308  -5.978  1.00  6.450          H  
ATOM    665  HD1 TYR A  44     -25.644 -16.541  -2.590  1.00  6.450          H  
ATOM    666  HD2 TYR A  44     -24.213 -16.220  -6.579  1.00  6.450          H  
ATOM    667  HE1 TYR A  44     -23.837 -18.188  -2.100  1.00  6.450          H  
ATOM    668  HE2 TYR A  44     -22.434 -17.838  -6.096  1.00  6.450          H  
ATOM    669  HH  TYR A  44     -22.040 -19.147  -2.862  1.00  6.450          H  
ATOM    670  N   SER A  45     -24.185 -13.305  -6.224  1.00  3.440          N  
ATOM    671  CA  SER A  45     -22.834 -12.945  -6.642  1.00  3.710          C  
ATOM    672  C   SER A  45     -22.389 -11.561  -6.155  1.00  3.610          C  
ATOM    673  O   SER A  45     -21.262 -11.389  -5.674  1.00  4.030          O  
ATOM    674  CB  SER A  45     -22.722 -12.985  -8.155  1.00  5.090          C  
ATOM    675  OG  SER A  45     -22.863 -14.291  -8.649  1.00  5.090          O  
ATOM    676  H   SER A  45     -24.907 -13.509  -6.909  1.00  4.130          H  
ATOM    677  HA  SER A  45     -22.148 -13.685  -6.226  1.00  4.450          H  
ATOM    678 1HB  SER A  45     -23.491 -12.345  -8.589  1.00  6.100          H  
ATOM    679 2HB  SER A  45     -21.756 -12.581  -8.455  1.00  6.100          H  
ATOM    680  HG  SER A  45     -22.714 -14.234  -9.597  1.00  6.100          H  
ATOM    681  N   ASP A  46     -23.276 -10.570  -6.213  1.00  3.560          N  
ATOM    682  CA  ASP A  46     -22.896  -9.213  -5.816  1.00  3.980          C  
ATOM    683  C   ASP A  46     -22.447  -9.109  -4.364  1.00  3.630          C  
ATOM    684  O   ASP A  46     -21.541  -8.339  -4.039  1.00  3.860          O  
ATOM    685  CB  ASP A  46     -24.044  -8.230  -6.039  1.00  5.400          C  
ATOM    686  CG  ASP A  46     -24.308  -7.900  -7.508  1.00  5.400          C  
ATOM    687  OD1 ASP A  46     -23.500  -8.226  -8.352  1.00  5.400          O  
ATOM    688  OD2 ASP A  46     -25.313  -7.290  -7.766  1.00  5.400          O  
ATOM    689  H   ASP A  46     -24.195 -10.749  -6.601  1.00  4.270          H  
ATOM    690  HA  ASP A  46     -22.063  -8.903  -6.446  1.00  4.780          H  
ATOM    691 1HB  ASP A  46     -24.961  -8.651  -5.610  1.00  6.480          H  
ATOM    692 2HB  ASP A  46     -23.833  -7.303  -5.506  1.00  6.480          H  
ATOM    693  N   CYS A  47     -23.062  -9.898  -3.482  1.00  3.440          N  
ATOM    694  CA  CYS A  47     -22.714  -9.853  -2.060  1.00  3.550          C  
ATOM    695  C   CYS A  47     -21.419 -10.619  -1.732  1.00  3.480          C  
ATOM    696  O   CYS A  47     -20.942 -10.580  -0.595  1.00  3.820          O  
ATOM    697  CB  CYS A  47     -23.851 -10.407  -1.199  1.00  4.930          C  
ATOM    698  SG  CYS A  47     -24.080 -12.171  -1.316  1.00  4.930          S  
ATOM    699  H   CYS A  47     -23.835 -10.489  -3.812  1.00  4.130          H  
ATOM    700  HA  CYS A  47     -22.569  -8.809  -1.786  1.00  4.260          H  
ATOM    701 1HB  CYS A  47     -23.682 -10.154  -0.157  1.00  5.910          H  
ATOM    702 2HB  CYS A  47     -24.787  -9.936  -1.504  1.00  5.910          H  
ATOM    703  HG  CYS A  47     -23.945 -12.267  -2.654  1.00  5.910          H  
ATOM    704  N   ILE A  48     -20.894 -11.354  -2.710  1.00  3.360          N  
ATOM    705  CA  ILE A  48     -19.699 -12.173  -2.574  1.00  3.630          C  
ATOM    706  C   ILE A  48     -18.510 -11.487  -3.179  1.00  3.320          C  
ATOM    707  O   ILE A  48     -17.438 -11.482  -2.575  1.00  3.700          O  
ATOM    708  CB  ILE A  48     -19.863 -13.545  -3.216  1.00  4.970          C  
ATOM    709  CG1 ILE A  48     -20.933 -14.264  -2.473  1.00  4.970          C  
ATOM    710  CG2 ILE A  48     -18.514 -14.322  -3.169  1.00  4.970          C  
ATOM    711  CD1 ILE A  48     -21.400 -15.446  -3.123  1.00  4.970          C  
ATOM    712  H   ILE A  48     -21.321 -11.300  -3.635  1.00  4.030          H  
ATOM    713  HA  ILE A  48     -19.503 -12.318  -1.514  1.00  4.360          H  
ATOM    714  HB  ILE A  48     -20.196 -13.427  -4.249  1.00  5.970          H  
ATOM    715 1HG1 ILE A  48     -20.562 -14.531  -1.489  1.00  5.970          H  
ATOM    716 2HG1 ILE A  48     -21.775 -13.608  -2.352  1.00  5.970          H  
ATOM    717 1HG2 ILE A  48     -18.614 -15.302  -3.616  1.00  5.970          H  
ATOM    718 2HG2 ILE A  48     -17.737 -13.784  -3.712  1.00  5.970          H  
ATOM    719 3HG2 ILE A  48     -18.226 -14.423  -2.138  1.00  5.970          H  
ATOM    720 1HD1 ILE A  48     -22.154 -15.861  -2.521  1.00  5.970          H  
ATOM    721 2HD1 ILE A  48     -21.811 -15.179  -4.095  1.00  5.970          H  
ATOM    722 3HD1 ILE A  48     -20.625 -16.162  -3.254  1.00  5.970          H  
ATOM    723  N   HIS A  49     -18.729 -10.870  -4.346  1.00  3.170          N  
ATOM    724  CA  HIS A  49     -17.711 -10.259  -5.186  1.00  3.260          C  
ATOM    725  C   HIS A  49     -16.578  -9.518  -4.475  1.00  3.020          C  
ATOM    726  O   HIS A  49     -15.443  -9.664  -4.921  1.00  3.170          O  
ATOM    727  CB  HIS A  49     -18.370  -9.343  -6.224  1.00  4.530          C  
ATOM    728  CG  HIS A  49     -17.397  -8.562  -7.027  1.00  4.530          C  
ATOM    729  ND1 HIS A  49     -16.587  -9.132  -7.987  1.00  4.530          N  
ATOM    730  CD2 HIS A  49     -17.097  -7.245  -7.008  1.00  4.530          C  
ATOM    731  CE1 HIS A  49     -15.836  -8.188  -8.529  1.00  4.530          C  
ATOM    732  NE2 HIS A  49     -16.128  -7.037  -7.952  1.00  4.530          N  
ATOM    733  H   HIS A  49     -19.674 -10.919  -4.733  1.00  3.800          H  
ATOM    734  HA  HIS A  49     -17.235 -11.058  -5.752  1.00  3.910          H  
ATOM    735 1HB  HIS A  49     -18.948  -9.960  -6.914  1.00  5.430          H  
ATOM    736 2HB  HIS A  49     -19.076  -8.667  -5.763  1.00  5.430          H  
ATOM    737  HD1 HIS A  49     -16.279 -10.082  -7.956  1.00  5.430          H  
ATOM    738  HD2 HIS A  49     -17.474  -6.412  -6.414  1.00  5.430          H  
ATOM    739  HE1 HIS A  49     -15.123  -8.433  -9.315  1.00  5.430          H  
ATOM    740  N   PRO A  50     -16.778  -8.681  -3.428  1.00  3.150          N  
ATOM    741  CA  PRO A  50     -15.682  -8.014  -2.742  1.00  3.430          C  
ATOM    742  C   PRO A  50     -14.562  -9.007  -2.347  1.00  3.330          C  
ATOM    743  O   PRO A  50     -13.399  -8.609  -2.235  1.00  3.790          O  
ATOM    744  CB  PRO A  50     -16.388  -7.386  -1.536  1.00  5.150          C  
ATOM    745  CG  PRO A  50     -17.804  -7.110  -2.040  1.00  5.150          C  
ATOM    746  CD  PRO A  50     -18.136  -8.291  -2.913  1.00  5.150          C  
ATOM    747  HA  PRO A  50     -15.280  -7.236  -3.406  1.00  4.120          H  
ATOM    748 1HB  PRO A  50     -16.363  -8.083  -0.683  1.00  6.170          H  
ATOM    749 2HB  PRO A  50     -15.858  -6.475  -1.223  1.00  6.170          H  
ATOM    750 1HG  PRO A  50     -18.504  -7.013  -1.193  1.00  6.170          H  
ATOM    751 2HG  PRO A  50     -17.838  -6.159  -2.589  1.00  6.170          H  
ATOM    752 1HD  PRO A  50     -18.574  -9.044  -2.263  1.00  6.170          H  
ATOM    753 2HD  PRO A  50     -18.819  -7.985  -3.703  1.00  6.170          H  
ATOM    754  N   MET A  51     -14.912 -10.278  -2.077  1.00  3.140          N  
ATOM    755  CA  MET A  51     -13.924 -11.291  -1.740  1.00  3.550          C  
ATOM    756  C   MET A  51     -13.211 -11.722  -3.011  1.00  3.260          C  
ATOM    757  O   MET A  51     -13.827 -12.235  -3.948  1.00  3.430          O  
ATOM    758  CB  MET A  51     -14.584 -12.495  -1.058  1.00  4.810          C  
ATOM    759  CG  MET A  51     -13.618 -13.662  -0.722  1.00  4.810          C  
ATOM    760  SD  MET A  51     -14.392 -15.024   0.192  1.00  4.810          S  
ATOM    761  CE  MET A  51     -15.658 -15.643  -0.901  1.00  4.810          C  
ATOM    762  H   MET A  51     -15.882 -10.589  -2.155  1.00  3.770          H  
ATOM    763  HA  MET A  51     -13.186 -10.856  -1.068  1.00  4.260          H  
ATOM    764 1HB  MET A  51     -15.064 -12.173  -0.136  1.00  5.770          H  
ATOM    765 2HB  MET A  51     -15.365 -12.870  -1.717  1.00  5.770          H  
ATOM    766 1HG  MET A  51     -13.209 -14.072  -1.646  1.00  5.770          H  
ATOM    767 2HG  MET A  51     -12.786 -13.284  -0.129  1.00  5.770          H  
ATOM    768 1HE  MET A  51     -16.167 -16.488  -0.436  1.00  5.770          H  
ATOM    769 2HE  MET A  51     -16.364 -14.865  -1.083  1.00  5.770          H  
ATOM    770 3HE  MET A  51     -15.225 -15.948  -1.837  1.00  5.770          H  
ATOM    771  N   THR A  52     -11.890 -11.621  -3.020  1.00  3.170          N  
ATOM    772  CA  THR A  52     -11.078 -11.941  -4.194  1.00  3.270          C  
ATOM    773  C   THR A  52     -10.900 -13.447  -4.413  1.00  2.800          C  
ATOM    774  O   THR A  52      -9.779 -13.974  -4.353  1.00  2.610          O  
ATOM    775  CB  THR A  52      -9.703 -11.279  -4.047  1.00  4.540          C  
ATOM    776  OG1 THR A  52      -9.118 -11.706  -2.815  1.00  4.540          O  
ATOM    777  CG2 THR A  52      -9.860  -9.770  -4.049  1.00  4.540          C  
ATOM    778  H   THR A  52     -11.419 -11.239  -2.211  1.00  3.800          H  
ATOM    779  HA  THR A  52     -11.569 -11.529  -5.078  1.00  3.920          H  
ATOM    780  HB  THR A  52      -9.063 -11.572  -4.866  1.00  5.450          H  
ATOM    781  HG1 THR A  52      -8.880 -12.645  -2.909  1.00  5.450          H  
ATOM    782 1HG2 THR A  52      -8.882  -9.305  -3.940  1.00  5.450          H  
ATOM    783 2HG2 THR A  52     -10.308  -9.460  -4.995  1.00  5.450          H  
ATOM    784 3HG2 THR A  52     -10.503  -9.460  -3.226  1.00  5.450          H  
ATOM    785  N   TRP A  53     -12.029 -14.133  -4.630  1.00  2.710          N  
ATOM    786  CA  TRP A  53     -12.051 -15.574  -4.817  1.00  2.330          C  
ATOM    787  C   TRP A  53     -11.482 -15.983  -6.156  1.00  2.110          C  
ATOM    788  O   TRP A  53     -10.934 -17.074  -6.282  1.00  1.870          O  
ATOM    789  CB  TRP A  53     -13.493 -16.116  -4.733  1.00  3.410          C  
ATOM    790  CG  TRP A  53     -14.368 -15.712  -5.882  1.00  3.410          C  
ATOM    791  CD1 TRP A  53     -15.194 -14.630  -5.939  1.00  3.410          C  
ATOM    792  CD2 TRP A  53     -14.510 -16.394  -7.169  1.00  3.410          C  
ATOM    793  NE1 TRP A  53     -15.814 -14.579  -7.166  1.00  3.410          N  
ATOM    794  CE2 TRP A  53     -15.401 -15.649  -7.926  1.00  3.410          C  
ATOM    795  CE3 TRP A  53     -13.942 -17.558  -7.728  1.00  3.410          C  
ATOM    796  CZ2 TRP A  53     -15.741 -16.011  -9.218  1.00  3.410          C  
ATOM    797  CZ3 TRP A  53     -14.282 -17.915  -9.019  1.00  3.410          C  
ATOM    798  CH2 TRP A  53     -15.154 -17.164  -9.744  1.00  3.410          C  
ATOM    799  H   TRP A  53     -12.890 -13.588  -4.649  1.00  3.250          H  
ATOM    800  HA  TRP A  53     -11.444 -16.031  -4.040  1.00  2.800          H  
ATOM    801 1HB  TRP A  53     -13.478 -17.204  -4.675  1.00  4.100          H  
ATOM    802 2HB  TRP A  53     -13.962 -15.737  -3.832  1.00  4.100          H  
ATOM    803  HD1 TRP A  53     -15.334 -13.899  -5.135  1.00  4.100          H  
ATOM    804  HE1 TRP A  53     -16.464 -13.868  -7.458  1.00  4.100          H  
ATOM    805  HE3 TRP A  53     -13.239 -18.161  -7.157  1.00  4.100          H  
ATOM    806  HZ2 TRP A  53     -16.438 -15.424  -9.817  1.00  4.100          H  
ATOM    807  HZ3 TRP A  53     -13.833 -18.809  -9.446  1.00  4.100          H  
ATOM    808  HH2 TRP A  53     -15.399 -17.471 -10.760  1.00  4.100          H  
ATOM    809  N   GLU A  54     -11.579 -15.123  -7.167  1.00  2.340          N  
ATOM    810  CA  GLU A  54     -11.106 -15.530  -8.469  1.00  2.350          C  
ATOM    811  C   GLU A  54      -9.602 -15.502  -8.471  1.00  2.180          C  
ATOM    812  O   GLU A  54      -8.965 -16.435  -8.966  1.00  2.150          O  
ATOM    813  CB  GLU A  54     -11.694 -14.653  -9.564  1.00  3.290          C  
ATOM    814  CG  GLU A  54     -11.360 -15.118 -10.967  1.00  3.290          C  
ATOM    815  CD  GLU A  54     -12.089 -14.345 -12.014  1.00  3.290          C  
ATOM    816  OE1 GLU A  54     -12.818 -13.452 -11.660  1.00  3.290          O  
ATOM    817  OE2 GLU A  54     -11.933 -14.650 -13.169  1.00  3.290          O  
ATOM    818  H   GLU A  54     -12.012 -14.213  -7.059  1.00  2.810          H  
ATOM    819  HA  GLU A  54     -11.422 -16.554  -8.655  1.00  2.820          H  
ATOM    820 1HB  GLU A  54     -12.779 -14.629  -9.461  1.00  3.940          H  
ATOM    821 2HB  GLU A  54     -11.329 -13.630  -9.447  1.00  3.940          H  
ATOM    822 1HG  GLU A  54     -10.284 -15.012 -11.134  1.00  3.940          H  
ATOM    823 2HG  GLU A  54     -11.611 -16.177 -11.056  1.00  3.940          H  
ATOM    824  N   GLU A  55      -9.034 -14.445  -7.893  1.00  2.240          N  
ATOM    825  CA  GLU A  55      -7.596 -14.294  -7.825  1.00  2.250          C  
ATOM    826  C   GLU A  55      -7.014 -15.423  -6.984  1.00  2.080          C  
ATOM    827  O   GLU A  55      -5.979 -15.987  -7.341  1.00  2.160          O  
ATOM    828  CB  GLU A  55      -7.241 -12.932  -7.228  1.00  3.150          C  
ATOM    829  CG  GLU A  55      -7.656 -11.722  -8.097  1.00  3.150          C  
ATOM    830  CD  GLU A  55      -9.128 -11.382  -7.975  1.00  3.150          C  
ATOM    831  OE1 GLU A  55      -9.791 -12.043  -7.214  1.00  3.150          O  
ATOM    832  OE2 GLU A  55      -9.577 -10.476  -8.619  1.00  3.150          O  
ATOM    833  H   GLU A  55      -9.624 -13.705  -7.513  1.00  2.690          H  
ATOM    834  HA  GLU A  55      -7.186 -14.364  -8.835  1.00  2.700          H  
ATOM    835 1HB  GLU A  55      -7.711 -12.836  -6.254  1.00  3.780          H  
ATOM    836 2HB  GLU A  55      -6.163 -12.877  -7.073  1.00  3.780          H  
ATOM    837 1HG  GLU A  55      -7.067 -10.854  -7.801  1.00  3.780          H  
ATOM    838 2HG  GLU A  55      -7.425 -11.947  -9.139  1.00  3.780          H  
ATOM    839  N   TRP A  56      -7.704 -15.777  -5.884  1.00  2.040          N  
ATOM    840  CA  TRP A  56      -7.268 -16.866  -5.030  1.00  2.100          C  
ATOM    841  C   TRP A  56      -7.236 -18.162  -5.811  1.00  1.940          C  
ATOM    842  O   TRP A  56      -6.232 -18.879  -5.775  1.00  2.190          O  
ATOM    843  CB  TRP A  56      -8.139 -16.958  -3.775  1.00  2.920          C  
ATOM    844  CG  TRP A  56      -7.840 -18.135  -2.880  1.00  2.920          C  
ATOM    845  CD1 TRP A  56      -6.725 -18.324  -2.134  1.00  2.920          C  
ATOM    846  CD2 TRP A  56      -8.720 -19.247  -2.566  1.00  2.920          C  
ATOM    847  NE1 TRP A  56      -6.825 -19.487  -1.420  1.00  2.920          N  
ATOM    848  CE2 TRP A  56      -8.049 -20.058  -1.671  1.00  2.920          C  
ATOM    849  CE3 TRP A  56     -10.001 -19.594  -2.955  1.00  2.920          C  
ATOM    850  CZ2 TRP A  56      -8.617 -21.217  -1.166  1.00  2.920          C  
ATOM    851  CZ3 TRP A  56     -10.577 -20.752  -2.457  1.00  2.920          C  
ATOM    852  CH2 TRP A  56      -9.901 -21.543  -1.587  1.00  2.920          C  
ATOM    853  H   TRP A  56      -8.533 -15.244  -5.609  1.00  2.450          H  
ATOM    854  HA  TRP A  56      -6.252 -16.649  -4.703  1.00  2.520          H  
ATOM    855 1HB  TRP A  56      -8.029 -16.045  -3.193  1.00  3.500          H  
ATOM    856 2HB  TRP A  56      -9.179 -17.020  -4.075  1.00  3.500          H  
ATOM    857  HD1 TRP A  56      -5.872 -17.654  -2.111  1.00  3.500          H  
ATOM    858  HE1 TRP A  56      -6.120 -19.849  -0.794  1.00  3.500          H  
ATOM    859  HE3 TRP A  56     -10.553 -18.953  -3.641  1.00  3.500          H  
ATOM    860  HZ2 TRP A  56      -8.092 -21.859  -0.460  1.00  3.500          H  
ATOM    861  HZ3 TRP A  56     -11.588 -21.002  -2.777  1.00  3.500          H  
ATOM    862  HH2 TRP A  56     -10.375 -22.442  -1.210  1.00  3.500          H  
ATOM    863  N   LEU A  57      -8.298 -18.474  -6.559  1.00  1.730          N  
ATOM    864  CA  LEU A  57      -8.234 -19.705  -7.322  1.00  1.760          C  
ATOM    865  C   LEU A  57      -7.103 -19.699  -8.353  1.00  1.840          C  
ATOM    866  O   LEU A  57      -6.363 -20.681  -8.467  1.00  2.060          O  
ATOM    867  CB  LEU A  57      -9.560 -19.989  -8.045  1.00  2.450          C  
ATOM    868  CG  LEU A  57     -10.587 -20.887  -7.315  1.00  2.450          C  
ATOM    869  CD1 LEU A  57     -10.939 -20.317  -6.024  1.00  2.450          C  
ATOM    870  CD2 LEU A  57     -11.833 -21.063  -8.150  1.00  2.450          C  
ATOM    871  H   LEU A  57      -9.139 -17.887  -6.571  1.00  2.080          H  
ATOM    872  HA  LEU A  57      -8.044 -20.503  -6.631  1.00  2.110          H  
ATOM    873 1HB  LEU A  57     -10.039 -19.033  -8.282  1.00  2.940          H  
ATOM    874 2HB  LEU A  57      -9.311 -20.481  -8.951  1.00  2.940          H  
ATOM    875  HG  LEU A  57     -10.134 -21.836  -7.141  1.00  2.940          H  
ATOM    876 1HD1 LEU A  57     -11.629 -20.965  -5.505  1.00  2.940          H  
ATOM    877 2HD1 LEU A  57     -10.043 -20.230  -5.466  1.00  2.940          H  
ATOM    878 3HD1 LEU A  57     -11.393 -19.360  -6.153  1.00  2.940          H  
ATOM    879 1HD2 LEU A  57     -12.530 -21.703  -7.617  1.00  2.940          H  
ATOM    880 2HD2 LEU A  57     -12.289 -20.102  -8.323  1.00  2.940          H  
ATOM    881 3HD2 LEU A  57     -11.589 -21.520  -9.096  1.00  2.940          H  
ATOM    882  N   GLU A  58      -6.902 -18.587  -9.065  1.00  1.790          N  
ATOM    883  CA  GLU A  58      -5.836 -18.556 -10.062  1.00  1.880          C  
ATOM    884  C   GLU A  58      -4.425 -18.712  -9.477  1.00  2.020          C  
ATOM    885  O   GLU A  58      -3.575 -19.372 -10.080  1.00  2.180          O  
ATOM    886  CB  GLU A  58      -5.878 -17.260 -10.874  1.00  2.600          C  
ATOM    887  CG  GLU A  58      -7.053 -17.123 -11.840  1.00  2.600          C  
ATOM    888  CD  GLU A  58      -7.010 -15.816 -12.595  1.00  2.600          C  
ATOM    889  OE1 GLU A  58      -6.196 -14.990 -12.250  1.00  2.600          O  
ATOM    890  OE2 GLU A  58      -7.772 -15.648 -13.515  1.00  2.600          O  
ATOM    891  H   GLU A  58      -7.522 -17.775  -8.949  1.00  2.150          H  
ATOM    892  HA  GLU A  58      -6.001 -19.387 -10.747  1.00  2.260          H  
ATOM    893 1HB  GLU A  58      -5.922 -16.414 -10.182  1.00  3.120          H  
ATOM    894 2HB  GLU A  58      -4.957 -17.163 -11.446  1.00  3.120          H  
ATOM    895 1HG  GLU A  58      -7.032 -17.949 -12.548  1.00  3.120          H  
ATOM    896 2HG  GLU A  58      -7.985 -17.185 -11.278  1.00  3.120          H  
ATOM    897  N   GLU A  59      -4.163 -18.097  -8.316  1.00  2.110          N  
ATOM    898  CA  GLU A  59      -2.828 -18.163  -7.724  1.00  2.390          C  
ATOM    899  C   GLU A  59      -2.554 -19.339  -6.774  1.00  2.480          C  
ATOM    900  O   GLU A  59      -1.407 -19.784  -6.682  1.00  2.730          O  
ATOM    901  CB  GLU A  59      -2.511 -16.851  -6.990  1.00  3.230          C  
ATOM    902  CG  GLU A  59      -2.392 -15.632  -7.913  1.00  3.230          C  
ATOM    903  CD  GLU A  59      -2.014 -14.331  -7.204  1.00  3.230          C  
ATOM    904  OE1 GLU A  59      -1.916 -14.308  -5.995  1.00  3.230          O  
ATOM    905  OE2 GLU A  59      -1.806 -13.358  -7.896  1.00  3.230          O  
ATOM    906  H   GLU A  59      -4.886 -17.512  -7.885  1.00  2.530          H  
ATOM    907  HA  GLU A  59      -2.120 -18.248  -8.546  1.00  2.870          H  
ATOM    908 1HB  GLU A  59      -3.306 -16.645  -6.270  1.00  3.880          H  
ATOM    909 2HB  GLU A  59      -1.582 -16.958  -6.433  1.00  3.880          H  
ATOM    910 1HG  GLU A  59      -1.644 -15.847  -8.675  1.00  3.880          H  
ATOM    911 2HG  GLU A  59      -3.350 -15.495  -8.420  1.00  3.880          H  
ATOM    912  N   ASN A  60      -3.564 -19.823  -6.040  1.00  2.340          N  
ATOM    913  CA  ASN A  60      -3.328 -20.866  -5.044  1.00  2.530          C  
ATOM    914  C   ASN A  60      -4.002 -22.222  -5.276  1.00  2.250          C  
ATOM    915  O   ASN A  60      -3.780 -23.143  -4.487  1.00  2.470          O  
ATOM    916  CB  ASN A  60      -3.735 -20.334  -3.690  1.00  3.470          C  
ATOM    917  CG  ASN A  60      -2.865 -19.206  -3.273  1.00  3.470          C  
ATOM    918  OD1 ASN A  60      -1.726 -19.398  -2.835  1.00  3.470          O  
ATOM    919  ND2 ASN A  60      -3.366 -18.015  -3.425  1.00  3.470          N  
ATOM    920  H   ASN A  60      -4.505 -19.436  -6.127  1.00  2.810          H  
ATOM    921  HA  ASN A  60      -2.257 -21.062  -5.020  1.00  3.040          H  
ATOM    922 1HB  ASN A  60      -4.772 -19.990  -3.739  1.00  4.160          H  
ATOM    923 2HB  ASN A  60      -3.684 -21.125  -2.945  1.00  4.160          H  
ATOM    924 1HD2 ASN A  60      -2.825 -17.207  -3.203  1.00  4.160          H  
ATOM    925 2HD2 ASN A  60      -4.286 -17.908  -3.803  1.00  4.160          H  
ATOM    926  N   GLN A  61      -4.854 -22.348  -6.296  1.00  2.050          N  
ATOM    927  CA  GLN A  61      -5.596 -23.575  -6.555  1.00  1.930          C  
ATOM    928  C   GLN A  61      -5.052 -24.083  -7.935  1.00  1.600          C  
ATOM    929  O   GLN A  61      -4.141 -23.436  -8.445  1.00  2.260          O  
ATOM    930  CB  GLN A  61      -7.088 -23.242  -6.396  1.00  2.750          C  
ATOM    931  CG  GLN A  61      -7.428 -22.576  -5.024  1.00  2.750          C  
ATOM    932  CD  GLN A  61      -7.219 -23.514  -3.884  1.00  2.750          C  
ATOM    933  OE1 GLN A  61      -7.716 -24.636  -3.888  1.00  2.750          O  
ATOM    934  NE2 GLN A  61      -6.471 -23.084  -2.884  1.00  2.750          N  
ATOM    935  H   GLN A  61      -5.037 -21.587  -6.954  1.00  2.460          H  
ATOM    936  HA  GLN A  61      -5.331 -24.314  -5.801  1.00  2.320          H  
ATOM    937 1HB  GLN A  61      -7.454 -22.662  -7.229  1.00  3.300          H  
ATOM    938 2HB  GLN A  61      -7.652 -24.130  -6.326  1.00  3.300          H  
ATOM    939 1HG  GLN A  61      -6.781 -21.716  -4.866  1.00  3.300          H  
ATOM    940 2HG  GLN A  61      -8.443 -22.244  -5.012  1.00  3.300          H  
ATOM    941 1HE2 GLN A  61      -6.295 -23.683  -2.102  1.00  3.300          H  
ATOM    942 2HE2 GLN A  61      -6.079 -22.162  -2.899  1.00  3.300          H  
ATOM    943  N   ASP A  62      -5.468 -25.234  -8.560  1.00  1.430          N  
ATOM    944  CA  ASP A  62      -6.583 -26.168  -8.337  1.00  1.350          C  
ATOM    945  C   ASP A  62      -7.929 -25.460  -8.486  1.00  1.220          C  
ATOM    946  O   ASP A  62      -8.882 -25.720  -7.753  1.00  1.270          O  
ATOM    947  CB  ASP A  62      -6.444 -26.924  -7.004  1.00  1.920          C  
ATOM    948  CG  ASP A  62      -5.225 -27.872  -6.992  1.00  1.920          C  
ATOM    949  OD1 ASP A  62      -4.964 -28.514  -8.006  1.00  1.920          O  
ATOM    950  OD2 ASP A  62      -4.571 -27.953  -5.986  1.00  1.920          O  
ATOM    951  H   ASP A  62      -4.893 -25.485  -9.353  1.00  1.720          H  
ATOM    952  HA  ASP A  62      -6.537 -26.928  -9.118  1.00  1.620          H  
ATOM    953 1HB  ASP A  62      -6.376 -26.254  -6.169  1.00  2.310          H  
ATOM    954 2HB  ASP A  62      -7.323 -27.518  -6.832  1.00  2.310          H  
ATOM    955  N   HIS A  63      -7.996 -24.552  -9.472  1.00  1.280          N  
ATOM    956  CA  HIS A  63      -9.185 -23.744  -9.752  1.00  1.450          C  
ATOM    957  C   HIS A  63     -10.441 -24.584  -9.924  1.00  1.460          C  
ATOM    958  O   HIS A  63     -11.438 -24.399  -9.223  1.00  1.610          O  
ATOM    959  CB  HIS A  63      -8.952 -22.939 -11.053  1.00  1.960          C  
ATOM    960  CG  HIS A  63     -10.101 -22.044 -11.509  1.00  1.960          C  
ATOM    961  ND1 HIS A  63     -11.231 -22.539 -12.130  1.00  1.960          N  
ATOM    962  CD2 HIS A  63     -10.252 -20.693 -11.491  1.00  1.960          C  
ATOM    963  CE1 HIS A  63     -12.037 -21.544 -12.433  1.00  1.960          C  
ATOM    964  NE2 HIS A  63     -11.467 -20.414 -12.058  1.00  1.960          N  
ATOM    965  H   HIS A  63      -7.172 -24.407 -10.042  1.00  1.540          H  
ATOM    966  HA  HIS A  63      -9.351 -23.049  -8.937  1.00  1.740          H  
ATOM    967 1HB  HIS A  63      -8.076 -22.299 -10.914  1.00  2.350          H  
ATOM    968 2HB  HIS A  63      -8.721 -23.622 -11.865  1.00  2.350          H  
ATOM    969  HD1 HIS A  63     -11.453 -23.503 -12.286  1.00  2.350          H  
ATOM    970  HD2 HIS A  63      -9.622 -19.875 -11.135  1.00  2.350          H  
ATOM    971  HE1 HIS A  63     -12.990 -21.736 -12.922  1.00  2.350          H  
ATOM    972  N   VAL A  64     -10.383 -25.548 -10.836  1.00  1.510          N  
ATOM    973  CA  VAL A  64     -11.549 -26.364 -11.130  1.00  1.650          C  
ATOM    974  C   VAL A  64     -11.958 -27.201  -9.941  1.00  1.490          C  
ATOM    975  O   VAL A  64     -13.151 -27.346  -9.662  1.00  1.540          O  
ATOM    976  CB  VAL A  64     -11.291 -27.263 -12.354  1.00  2.250          C  
ATOM    977  CG1 VAL A  64     -12.448 -28.262 -12.544  1.00  2.250          C  
ATOM    978  CG2 VAL A  64     -11.145 -26.372 -13.587  1.00  2.250          C  
ATOM    979  H   VAL A  64      -9.522 -25.684 -11.344  1.00  1.810          H  
ATOM    980  HA  VAL A  64     -12.376 -25.697 -11.374  1.00  1.980          H  
ATOM    981  HB  VAL A  64     -10.377 -27.835 -12.201  1.00  2.700          H  
ATOM    982 1HG1 VAL A  64     -12.249 -28.882 -13.416  1.00  2.700          H  
ATOM    983 2HG1 VAL A  64     -12.552 -28.907 -11.673  1.00  2.700          H  
ATOM    984 3HG1 VAL A  64     -13.381 -27.716 -12.696  1.00  2.700          H  
ATOM    985 1HG2 VAL A  64     -10.953 -26.991 -14.464  1.00  2.700          H  
ATOM    986 2HG2 VAL A  64     -12.064 -25.806 -13.737  1.00  2.700          H  
ATOM    987 3HG2 VAL A  64     -10.317 -25.681 -13.447  1.00  2.700          H  
ATOM    988  N   LYS A  65     -10.978 -27.801  -9.286  1.00  1.390          N  
ATOM    989  CA  LYS A  65     -11.204 -28.670  -8.150  1.00  1.370          C  
ATOM    990  C   LYS A  65     -11.884 -27.989  -6.970  1.00  1.170          C  
ATOM    991  O   LYS A  65     -12.845 -28.532  -6.415  1.00  1.190          O  
ATOM    992  CB  LYS A  65      -9.858 -29.199  -7.716  1.00  1.930          C  
ATOM    993  CG  LYS A  65      -9.234 -30.219  -8.652  1.00  1.930          C  
ATOM    994  CD  LYS A  65      -7.873 -30.597  -8.144  1.00  1.930          C  
ATOM    995  CE  LYS A  65      -7.145 -31.550  -9.052  1.00  1.930          C  
ATOM    996  NZ  LYS A  65      -5.772 -31.795  -8.556  1.00  1.930          N  
ATOM    997  H   LYS A  65     -10.031 -27.626  -9.589  1.00  1.670          H  
ATOM    998  HA  LYS A  65     -11.839 -29.497  -8.471  1.00  1.640          H  
ATOM    999 1HB  LYS A  65      -9.181 -28.365  -7.708  1.00  2.310          H  
ATOM   1000 2HB  LYS A  65      -9.897 -29.558  -6.706  1.00  2.310          H  
ATOM   1001 1HG  LYS A  65      -9.862 -31.113  -8.696  1.00  2.310          H  
ATOM   1002 2HG  LYS A  65      -9.150 -29.804  -9.653  1.00  2.310          H  
ATOM   1003 1HD  LYS A  65      -7.267 -29.705  -8.039  1.00  2.310          H  
ATOM   1004 2HD  LYS A  65      -7.971 -31.066  -7.161  1.00  2.310          H  
ATOM   1005 1HE  LYS A  65      -7.680 -32.493  -9.093  1.00  2.310          H  
ATOM   1006 2HE  LYS A  65      -7.090 -31.127 -10.054  1.00  2.310          H  
ATOM   1007 1HZ  LYS A  65      -5.293 -32.431  -9.172  1.00  2.310          H  
ATOM   1008 2HZ  LYS A  65      -5.266 -30.896  -8.520  1.00  2.310          H  
ATOM   1009 3HZ  LYS A  65      -5.816 -32.190  -7.628  1.00  2.310          H  
ATOM   1010  N   VAL A  66     -11.414 -26.797  -6.587  1.00  1.070          N  
ATOM   1011  CA  VAL A  66     -12.031 -26.142  -5.445  1.00  1.030          C  
ATOM   1012  C   VAL A  66     -13.368 -25.555  -5.850  1.00  1.020          C  
ATOM   1013  O   VAL A  66     -14.291 -25.551  -5.037  1.00  1.020          O  
ATOM   1014  CB  VAL A  66     -11.121 -25.086  -4.788  1.00  1.460          C  
ATOM   1015  CG1 VAL A  66     -11.034 -23.857  -5.599  1.00  1.460          C  
ATOM   1016  CG2 VAL A  66     -11.645 -24.763  -3.385  1.00  1.460          C  
ATOM   1017  H   VAL A  66     -10.608 -26.378  -7.064  1.00  1.280          H  
ATOM   1018  HA  VAL A  66     -12.214 -26.901  -4.684  1.00  1.240          H  
ATOM   1019  HB  VAL A  66     -10.111 -25.496  -4.718  1.00  1.750          H  
ATOM   1020 1HG1 VAL A  66     -10.379 -23.182  -5.100  1.00  1.750          H  
ATOM   1021 2HG1 VAL A  66     -10.638 -24.097  -6.586  1.00  1.750          H  
ATOM   1022 3HG1 VAL A  66     -12.002 -23.386  -5.698  1.00  1.750          H  
ATOM   1023 1HG2 VAL A  66     -10.985 -24.045  -2.912  1.00  1.750          H  
ATOM   1024 2HG2 VAL A  66     -12.642 -24.348  -3.450  1.00  1.750          H  
ATOM   1025 3HG2 VAL A  66     -11.672 -25.675  -2.783  1.00  1.750          H  
ATOM   1026  N   LEU A  67     -13.477 -25.041  -7.088  1.00  1.110          N  
ATOM   1027  CA  LEU A  67     -14.727 -24.489  -7.562  1.00  1.260          C  
ATOM   1028  C   LEU A  67     -15.765 -25.582  -7.556  1.00  1.260          C  
ATOM   1029  O   LEU A  67     -16.896 -25.359  -7.123  1.00  1.290          O  
ATOM   1030  CB  LEU A  67     -14.570 -23.849  -8.946  1.00  1.700          C  
ATOM   1031  CG  LEU A  67     -15.792 -23.023  -9.480  1.00  1.700          C  
ATOM   1032  CD1 LEU A  67     -15.251 -21.903 -10.374  1.00  1.700          C  
ATOM   1033  CD2 LEU A  67     -16.763 -23.916 -10.280  1.00  1.700          C  
ATOM   1034  H   LEU A  67     -12.671 -25.009  -7.715  1.00  1.330          H  
ATOM   1035  HA  LEU A  67     -15.050 -23.730  -6.883  1.00  1.510          H  
ATOM   1036 1HB  LEU A  67     -13.712 -23.197  -8.924  1.00  2.040          H  
ATOM   1037 2HB  LEU A  67     -14.360 -24.642  -9.663  1.00  2.040          H  
ATOM   1038  HG  LEU A  67     -16.322 -22.574  -8.646  1.00  2.040          H  
ATOM   1039 1HD1 LEU A  67     -16.076 -21.297 -10.749  1.00  2.040          H  
ATOM   1040 2HD1 LEU A  67     -14.573 -21.270  -9.796  1.00  2.040          H  
ATOM   1041 3HD1 LEU A  67     -14.714 -22.339 -11.209  1.00  2.040          H  
ATOM   1042 1HD2 LEU A  67     -17.587 -23.305 -10.648  1.00  2.040          H  
ATOM   1043 2HD2 LEU A  67     -16.237 -24.357 -11.125  1.00  2.040          H  
ATOM   1044 3HD2 LEU A  67     -17.168 -24.707  -9.665  1.00  2.040          H  
ATOM   1045  N   THR A  68     -15.409 -26.765  -8.062  1.00  1.310          N  
ATOM   1046  CA  THR A  68     -16.341 -27.867  -8.096  1.00  1.430          C  
ATOM   1047  C   THR A  68     -16.758 -28.213  -6.670  1.00  1.280          C  
ATOM   1048  O   THR A  68     -17.948 -28.423  -6.413  1.00  1.340          O  
ATOM   1049  CB  THR A  68     -15.749 -29.104  -8.795  1.00  1.950          C  
ATOM   1050  OG1 THR A  68     -15.392 -28.776 -10.146  1.00  1.950          O  
ATOM   1051  CG2 THR A  68     -16.811 -30.189  -8.838  1.00  1.950          C  
ATOM   1052  H   THR A  68     -14.478 -26.908  -8.455  1.00  1.570          H  
ATOM   1053  HA  THR A  68     -17.227 -27.556  -8.648  1.00  1.720          H  
ATOM   1054  HB  THR A  68     -14.863 -29.453  -8.255  1.00  2.340          H  
ATOM   1055  HG1 THR A  68     -14.606 -28.186 -10.131  1.00  2.340          H  
ATOM   1056 1HG2 THR A  68     -16.415 -31.067  -9.341  1.00  2.340          H  
ATOM   1057 2HG2 THR A  68     -17.109 -30.457  -7.833  1.00  2.340          H  
ATOM   1058 3HG2 THR A  68     -17.681 -29.826  -9.381  1.00  2.340          H  
ATOM   1059  N   GLN A  69     -15.799 -28.280  -5.732  1.00  1.170          N  
ATOM   1060  CA  GLN A  69     -16.182 -28.606  -4.372  1.00  1.190          C  
ATOM   1061  C   GLN A  69     -17.088 -27.551  -3.743  1.00  1.060          C  
ATOM   1062  O   GLN A  69     -18.040 -27.912  -3.032  1.00  1.130          O  
ATOM   1063  CB  GLN A  69     -14.971 -28.772  -3.455  1.00  1.660          C  
ATOM   1064  CG  GLN A  69     -15.354 -29.263  -2.055  1.00  1.660          C  
ATOM   1065  CD  GLN A  69     -15.980 -30.663  -2.094  1.00  1.660          C  
ATOM   1066  OE1 GLN A  69     -15.295 -31.651  -2.349  1.00  1.660          O  
ATOM   1067  NE2 GLN A  69     -17.275 -30.742  -1.867  1.00  1.660          N  
ATOM   1068  H   GLN A  69     -14.810 -28.155  -5.975  1.00  1.400          H  
ATOM   1069  HA  GLN A  69     -16.733 -29.546  -4.404  1.00  1.430          H  
ATOM   1070 1HB  GLN A  69     -14.256 -29.442  -3.895  1.00  1.990          H  
ATOM   1071 2HB  GLN A  69     -14.473 -27.807  -3.345  1.00  1.990          H  
ATOM   1072 1HG  GLN A  69     -14.441 -29.321  -1.460  1.00  1.990          H  
ATOM   1073 2HG  GLN A  69     -16.055 -28.577  -1.581  1.00  1.990          H  
ATOM   1074 1HE2 GLN A  69     -17.758 -31.651  -1.916  1.00  1.990          H  
ATOM   1075 2HE2 GLN A  69     -17.807 -29.906  -1.690  1.00  1.990          H  
ATOM   1076  N   TYR A  70     -16.831 -26.249  -3.972  1.00  1.020          N  
ATOM   1077  CA  TYR A  70     -17.753 -25.325  -3.346  1.00  1.140          C  
ATOM   1078  C   TYR A  70     -19.072 -25.303  -4.093  1.00  1.110          C  
ATOM   1079  O   TYR A  70     -20.113 -25.101  -3.470  1.00  1.170          O  
ATOM   1080  CB  TYR A  70     -17.182 -23.920  -3.088  1.00  1.550          C  
ATOM   1081  CG  TYR A  70     -16.716 -22.989  -4.219  1.00  1.550          C  
ATOM   1082  CD1 TYR A  70     -17.619 -22.375  -5.082  1.00  1.550          C  
ATOM   1083  CD2 TYR A  70     -15.358 -22.640  -4.285  1.00  1.550          C  
ATOM   1084  CE1 TYR A  70     -17.167 -21.458  -6.015  1.00  1.550          C  
ATOM   1085  CE2 TYR A  70     -14.916 -21.719  -5.207  1.00  1.550          C  
ATOM   1086  CZ  TYR A  70     -15.812 -21.131  -6.071  1.00  1.550          C  
ATOM   1087  OH  TYR A  70     -15.371 -20.217  -6.982  1.00  1.550          O  
ATOM   1088  H   TYR A  70     -16.016 -25.940  -4.510  1.00  1.220          H  
ATOM   1089  HA  TYR A  70     -17.972 -25.709  -2.353  1.00  1.370          H  
ATOM   1090 1HB  TYR A  70     -17.927 -23.385  -2.515  1.00  1.860          H  
ATOM   1091 2HB  TYR A  70     -16.347 -24.033  -2.445  1.00  1.860          H  
ATOM   1092  HD1 TYR A  70     -18.678 -22.607  -5.023  1.00  1.860          H  
ATOM   1093  HD2 TYR A  70     -14.650 -23.088  -3.604  1.00  1.860          H  
ATOM   1094  HE1 TYR A  70     -17.873 -20.979  -6.692  1.00  1.860          H  
ATOM   1095  HE2 TYR A  70     -13.864 -21.454  -5.251  1.00  1.860          H  
ATOM   1096  HH  TYR A  70     -16.119 -19.872  -7.482  1.00  1.860          H  
ATOM   1097  N   ALA A  71     -19.076 -25.617  -5.391  1.00  1.160          N  
ATOM   1098  CA  ALA A  71     -20.326 -25.695  -6.118  1.00  1.340          C  
ATOM   1099  C   ALA A  71     -21.206 -26.772  -5.489  1.00  1.260          C  
ATOM   1100  O   ALA A  71     -22.412 -26.573  -5.321  1.00  1.350          O  
ATOM   1101  CB  ALA A  71     -20.081 -25.993  -7.581  1.00  1.800          C  
ATOM   1102  H   ALA A  71     -18.194 -25.732  -5.895  1.00  1.390          H  
ATOM   1103  HA  ALA A  71     -20.836 -24.738  -6.030  1.00  1.610          H  
ATOM   1104 1HB  ALA A  71     -21.033 -26.034  -8.109  1.00  2.160          H  
ATOM   1105 2HB  ALA A  71     -19.457 -25.207  -8.009  1.00  2.160          H  
ATOM   1106 3HB  ALA A  71     -19.573 -26.947  -7.675  1.00  2.160          H  
ATOM   1107  N   HIS A  72     -20.586 -27.893  -5.073  1.00  1.220          N  
ATOM   1108  CA  HIS A  72     -21.349 -28.954  -4.434  1.00  1.350          C  
ATOM   1109  C   HIS A  72     -21.898 -28.460  -3.112  1.00  1.230          C  
ATOM   1110  O   HIS A  72     -23.081 -28.663  -2.816  1.00  1.320          O  
ATOM   1111  CB  HIS A  72     -20.484 -30.173  -4.105  1.00  1.840          C  
ATOM   1112  CG  HIS A  72     -19.990 -30.965  -5.236  1.00  1.840          C  
ATOM   1113  ND1 HIS A  72     -19.224 -32.091  -5.042  1.00  1.840          N  
ATOM   1114  CD2 HIS A  72     -20.120 -30.816  -6.576  1.00  1.840          C  
ATOM   1115  CE1 HIS A  72     -18.907 -32.612  -6.212  1.00  1.840          C  
ATOM   1116  NE2 HIS A  72     -19.441 -31.859  -7.166  1.00  1.840          N  
ATOM   1117  H   HIS A  72     -19.592 -28.024  -5.297  1.00  1.460          H  
ATOM   1118  HA  HIS A  72     -22.181 -29.257  -5.067  1.00  1.620          H  
ATOM   1119 1HB  HIS A  72     -19.616 -29.850  -3.538  1.00  2.210          H  
ATOM   1120 2HB  HIS A  72     -21.044 -30.844  -3.463  1.00  2.210          H  
ATOM   1121  HD1 HIS A  72     -19.175 -32.593  -4.130  1.00  2.210          H  
ATOM   1122  HD2 HIS A  72     -20.628 -30.073  -7.193  1.00  2.210          H  
ATOM   1123  HE1 HIS A  72     -18.301 -33.518  -6.266  1.00  2.210          H  
ATOM   1124  N   GLN A  73     -21.062 -27.746  -2.344  1.00  1.120          N  
ATOM   1125  CA  GLN A  73     -21.497 -27.270  -1.045  1.00  1.210          C  
ATOM   1126  C   GLN A  73     -22.672 -26.329  -1.212  1.00  1.140          C  
ATOM   1127  O   GLN A  73     -23.623 -26.401  -0.440  1.00  1.260          O  
ATOM   1128  CB  GLN A  73     -20.364 -26.532  -0.320  1.00  1.660          C  
ATOM   1129  CG  GLN A  73     -20.656 -26.187   1.148  1.00  1.660          C  
ATOM   1130  CD  GLN A  73     -20.742 -27.443   2.007  1.00  1.660          C  
ATOM   1131  OE1 GLN A  73     -19.771 -28.208   2.047  1.00  1.660          O  
ATOM   1132  NE2 GLN A  73     -21.864 -27.673   2.669  1.00  1.660          N  
ATOM   1133  H   GLN A  73     -20.088 -27.617  -2.644  1.00  1.340          H  
ATOM   1134  HA  GLN A  73     -21.814 -28.119  -0.449  1.00  1.450          H  
ATOM   1135 1HB  GLN A  73     -19.453 -27.133  -0.364  1.00  1.990          H  
ATOM   1136 2HB  GLN A  73     -20.158 -25.598  -0.843  1.00  1.990          H  
ATOM   1137 1HG  GLN A  73     -19.852 -25.562   1.531  1.00  1.990          H  
ATOM   1138 2HG  GLN A  73     -21.606 -25.654   1.218  1.00  1.990          H  
ATOM   1139 1HE2 GLN A  73     -21.952 -28.508   3.237  1.00  1.990          H  
ATOM   1140 2HE2 GLN A  73     -22.627 -27.026   2.603  1.00  1.990          H  
ATOM   1141  N   LEU A  74     -22.630 -25.479  -2.234  1.00  1.080          N  
ATOM   1142  CA  LEU A  74     -23.702 -24.538  -2.497  1.00  1.220          C  
ATOM   1143  C   LEU A  74     -25.005 -25.230  -2.840  1.00  1.240          C  
ATOM   1144  O   LEU A  74     -26.063 -24.814  -2.350  1.00  1.310          O  
ATOM   1145  CB  LEU A  74     -23.258 -23.586  -3.604  1.00  1.650          C  
ATOM   1146  CG  LEU A  74     -22.164 -22.578  -3.189  1.00  1.650          C  
ATOM   1147  CD1 LEU A  74     -21.570 -21.904  -4.424  1.00  1.650          C  
ATOM   1148  CD2 LEU A  74     -22.804 -21.530  -2.296  1.00  1.650          C  
ATOM   1149  H   LEU A  74     -21.788 -25.459  -2.816  1.00  1.300          H  
ATOM   1150  HA  LEU A  74     -23.875 -23.980  -1.585  1.00  1.460          H  
ATOM   1151 1HB  LEU A  74     -22.867 -24.181  -4.427  1.00  1.980          H  
ATOM   1152 2HB  LEU A  74     -24.123 -23.033  -3.963  1.00  1.980          H  
ATOM   1153  HG  LEU A  74     -21.366 -23.087  -2.653  1.00  1.980          H  
ATOM   1154 1HD1 LEU A  74     -20.805 -21.194  -4.117  1.00  1.980          H  
ATOM   1155 2HD1 LEU A  74     -21.120 -22.654  -5.061  1.00  1.980          H  
ATOM   1156 3HD1 LEU A  74     -22.352 -21.382  -4.973  1.00  1.980          H  
ATOM   1157 1HD2 LEU A  74     -22.097 -20.820  -2.008  1.00  1.980          H  
ATOM   1158 2HD2 LEU A  74     -23.585 -21.040  -2.863  1.00  1.980          H  
ATOM   1159 3HD2 LEU A  74     -23.227 -21.959  -1.401  1.00  1.980          H  
ATOM   1160  N   ASP A  75     -24.945 -26.301  -3.646  1.00  1.310          N  
ATOM   1161  CA  ASP A  75     -26.163 -27.037  -3.942  1.00  1.500          C  
ATOM   1162  C   ASP A  75     -26.726 -27.644  -2.666  1.00  1.680          C  
ATOM   1163  O   ASP A  75     -27.933 -27.588  -2.429  1.00  2.010          O  
ATOM   1164  CB  ASP A  75     -25.921 -28.169  -4.944  1.00  2.020          C  
ATOM   1165  CG  ASP A  75     -25.685 -27.728  -6.397  1.00  2.020          C  
ATOM   1166  OD1 ASP A  75     -25.949 -26.599  -6.745  1.00  2.020          O  
ATOM   1167  OD2 ASP A  75     -25.245 -28.562  -7.153  1.00  2.020          O  
ATOM   1168  H   ASP A  75     -24.056 -26.553  -4.098  1.00  1.570          H  
ATOM   1169  HA  ASP A  75     -26.894 -26.350  -4.362  1.00  1.800          H  
ATOM   1170 1HB  ASP A  75     -25.041 -28.735  -4.619  1.00  2.430          H  
ATOM   1171 2HB  ASP A  75     -26.767 -28.853  -4.919  1.00  2.430          H  
ATOM   1172  N   TYR A  76     -25.853 -28.166  -1.800  1.00  1.910          N  
ATOM   1173  CA  TYR A  76     -26.322 -28.769  -0.558  1.00  2.410          C  
ATOM   1174  C   TYR A  76     -26.969 -27.711   0.322  1.00  2.890          C  
ATOM   1175  O   TYR A  76     -28.016 -27.966   0.919  1.00  3.080          O  
ATOM   1176  CB  TYR A  76     -25.174 -29.464   0.172  1.00  3.170          C  
ATOM   1177  CG  TYR A  76     -24.594 -30.651  -0.597  1.00  3.170          C  
ATOM   1178  CD1 TYR A  76     -23.228 -30.857  -0.580  1.00  3.170          C  
ATOM   1179  CD2 TYR A  76     -25.405 -31.524  -1.329  1.00  3.170          C  
ATOM   1180  CE1 TYR A  76     -22.680 -31.895  -1.274  1.00  3.170          C  
ATOM   1181  CE2 TYR A  76     -24.841 -32.560  -2.019  1.00  3.170          C  
ATOM   1182  CZ  TYR A  76     -23.492 -32.752  -2.002  1.00  3.170          C  
ATOM   1183  OH  TYR A  76     -22.939 -33.803  -2.714  1.00  3.170          O  
ATOM   1184  H   TYR A  76     -24.858 -28.209  -2.055  1.00  2.290          H  
ATOM   1185  HA  TYR A  76     -27.098 -29.489  -0.788  1.00  2.890          H  
ATOM   1186 1HB  TYR A  76     -24.371 -28.752   0.353  1.00  3.810          H  
ATOM   1187 2HB  TYR A  76     -25.517 -29.823   1.142  1.00  3.810          H  
ATOM   1188  HD1 TYR A  76     -22.588 -30.190  -0.017  1.00  3.810          H  
ATOM   1189  HD2 TYR A  76     -26.475 -31.411  -1.363  1.00  3.810          H  
ATOM   1190  HE1 TYR A  76     -21.611 -32.039  -1.257  1.00  3.810          H  
ATOM   1191  HE2 TYR A  76     -25.469 -33.234  -2.577  1.00  3.810          H  
ATOM   1192  HH  TYR A  76     -21.969 -33.857  -2.519  1.00  3.810          H  
ATOM   1193  N   VAL A  77     -26.374 -26.512   0.369  1.00  3.240          N  
ATOM   1194  CA  VAL A  77     -26.901 -25.437   1.191  1.00  3.900          C  
ATOM   1195  C   VAL A  77     -28.305 -25.047   0.770  1.00  3.890          C  
ATOM   1196  O   VAL A  77     -29.161 -24.877   1.638  1.00  4.290          O  
ATOM   1197  CB  VAL A  77     -25.967 -24.214   1.173  1.00  5.200          C  
ATOM   1198  CG1 VAL A  77     -26.628 -23.012   1.843  1.00  5.200          C  
ATOM   1199  CG2 VAL A  77     -24.702 -24.556   1.944  1.00  5.200          C  
ATOM   1200  H   VAL A  77     -25.490 -26.389  -0.132  1.00  3.890          H  
ATOM   1201  HA  VAL A  77     -26.935 -25.794   2.216  1.00  4.680          H  
ATOM   1202  HB  VAL A  77     -25.725 -23.960   0.143  1.00  6.240          H  
ATOM   1203 1HG1 VAL A  77     -25.933 -22.172   1.831  1.00  6.240          H  
ATOM   1204 2HG1 VAL A  77     -27.540 -22.721   1.320  1.00  6.240          H  
ATOM   1205 3HG1 VAL A  77     -26.871 -23.271   2.870  1.00  6.240          H  
ATOM   1206 1HG2 VAL A  77     -24.025 -23.708   1.922  1.00  6.240          H  
ATOM   1207 2HG2 VAL A  77     -24.962 -24.793   2.973  1.00  6.240          H  
ATOM   1208 3HG2 VAL A  77     -24.218 -25.393   1.519  1.00  6.240          H  
ATOM   1209  N   THR A  78     -28.574 -24.881  -0.525  1.00  3.570          N  
ATOM   1210  CA  THR A  78     -29.958 -24.556  -0.871  1.00  3.690          C  
ATOM   1211  C   THR A  78     -30.867 -25.739  -0.622  1.00  3.760          C  
ATOM   1212  O   THR A  78     -31.994 -25.581  -0.145  1.00  3.920          O  
ATOM   1213  CB  THR A  78     -30.164 -24.035  -2.304  1.00  5.120          C  
ATOM   1214  OG1 THR A  78     -31.582 -23.999  -2.592  1.00  5.120          O  
ATOM   1215  CG2 THR A  78     -29.475 -24.911  -3.343  1.00  5.120          C  
ATOM   1216  H   THR A  78     -27.824 -24.972  -1.222  1.00  4.280          H  
ATOM   1217  HA  THR A  78     -30.288 -23.750  -0.213  1.00  4.430          H  
ATOM   1218  HB  THR A  78     -29.772 -23.029  -2.359  1.00  6.140          H  
ATOM   1219  HG1 THR A  78     -32.099 -23.418  -1.952  1.00  6.140          H  
ATOM   1220 1HG2 THR A  78     -29.647 -24.497  -4.333  1.00  6.140          H  
ATOM   1221 2HG2 THR A  78     -28.419 -24.933  -3.147  1.00  6.140          H  
ATOM   1222 3HG2 THR A  78     -29.867 -25.921  -3.312  1.00  6.140          H  
ATOM   1223  N   LEU A  79     -30.399 -26.960  -0.878  1.00  3.730          N  
ATOM   1224  CA  LEU A  79     -31.315 -28.042  -0.655  1.00  3.870          C  
ATOM   1225  C   LEU A  79     -31.719 -28.087   0.820  1.00  3.940          C  
ATOM   1226  O   LEU A  79     -32.904 -28.184   1.125  1.00  3.850          O  
ATOM   1227  CB  LEU A  79     -30.681 -29.386  -1.057  1.00  5.360          C  
ATOM   1228  CG  LEU A  79     -30.395 -29.677  -2.548  1.00  5.360          C  
ATOM   1229  CD1 LEU A  79     -29.577 -30.952  -2.652  1.00  5.360          C  
ATOM   1230  CD2 LEU A  79     -31.667 -29.828  -3.283  1.00  5.360          C  
ATOM   1231  H   LEU A  79     -29.466 -27.124  -1.269  1.00  4.480          H  
ATOM   1232  HA  LEU A  79     -32.206 -27.866  -1.237  1.00  4.640          H  
ATOM   1233 1HB  LEU A  79     -29.751 -29.510  -0.502  1.00  6.430          H  
ATOM   1234 2HB  LEU A  79     -31.362 -30.147  -0.765  1.00  6.430          H  
ATOM   1235  HG  LEU A  79     -29.833 -28.871  -2.982  1.00  6.430          H  
ATOM   1236 1HD1 LEU A  79     -29.369 -31.160  -3.697  1.00  6.430          H  
ATOM   1237 2HD1 LEU A  79     -28.643 -30.836  -2.119  1.00  6.430          H  
ATOM   1238 3HD1 LEU A  79     -30.128 -31.780  -2.231  1.00  6.430          H  
ATOM   1239 1HD2 LEU A  79     -31.463 -30.039  -4.328  1.00  6.430          H  
ATOM   1240 2HD2 LEU A  79     -32.258 -30.640  -2.859  1.00  6.430          H  
ATOM   1241 3HD2 LEU A  79     -32.188 -28.914  -3.209  1.00  6.430          H  
ATOM   1242  N   LEU A  80     -30.771 -27.930   1.757  1.00  4.240          N  
ATOM   1243  CA  LEU A  80     -31.145 -27.984   3.174  1.00  4.470          C  
ATOM   1244  C   LEU A  80     -31.847 -26.732   3.679  1.00  4.900          C  
ATOM   1245  O   LEU A  80     -32.711 -26.829   4.550  1.00  5.200          O  
ATOM   1246  CB  LEU A  80     -29.908 -28.346   4.039  1.00  6.170          C  
ATOM   1247  CG  LEU A  80     -28.760 -27.288   4.205  1.00  6.170          C  
ATOM   1248  CD1 LEU A  80     -29.006 -26.349   5.428  1.00  6.170          C  
ATOM   1249  CD2 LEU A  80     -27.411 -28.044   4.325  1.00  6.170          C  
ATOM   1250  H   LEU A  80     -29.793 -27.836   1.471  1.00  5.090          H  
ATOM   1251  HA  LEU A  80     -31.862 -28.787   3.304  1.00  5.360          H  
ATOM   1252 1HB  LEU A  80     -30.261 -28.604   5.035  1.00  7.400          H  
ATOM   1253 2HB  LEU A  80     -29.454 -29.239   3.605  1.00  7.400          H  
ATOM   1254  HG  LEU A  80     -28.736 -26.666   3.330  1.00  7.400          H  
ATOM   1255 1HD1 LEU A  80     -28.192 -25.631   5.494  1.00  7.400          H  
ATOM   1256 2HD1 LEU A  80     -29.930 -25.806   5.336  1.00  7.400          H  
ATOM   1257 3HD1 LEU A  80     -29.042 -26.936   6.334  1.00  7.400          H  
ATOM   1258 1HD2 LEU A  80     -26.596 -27.327   4.406  1.00  7.400          H  
ATOM   1259 2HD2 LEU A  80     -27.414 -28.691   5.202  1.00  7.400          H  
ATOM   1260 3HD2 LEU A  80     -27.265 -28.653   3.431  1.00  7.400          H  
ATOM   1261  N   GLN A  81     -31.517 -25.559   3.134  1.00  5.050          N  
ATOM   1262  CA  GLN A  81     -32.142 -24.333   3.597  1.00  5.610          C  
ATOM   1263  C   GLN A  81     -33.610 -24.265   3.176  1.00  5.510          C  
ATOM   1264  O   GLN A  81     -34.462 -23.819   3.948  1.00  5.540          O  
ATOM   1265  CB  GLN A  81     -31.378 -23.118   3.062  1.00  7.630          C  
ATOM   1266  CG  GLN A  81     -31.815 -21.772   3.626  1.00  7.630          C  
ATOM   1267  CD  GLN A  81     -31.573 -21.682   5.114  1.00  7.630          C  
ATOM   1268  OE1 GLN A  81     -30.619 -22.282   5.622  1.00  7.630          O  
ATOM   1269  NE2 GLN A  81     -32.421 -20.946   5.819  1.00  7.630          N  
ATOM   1270  H   GLN A  81     -30.772 -25.499   2.436  1.00  6.060          H  
ATOM   1271  HA  GLN A  81     -32.101 -24.323   4.684  1.00  6.730          H  
ATOM   1272 1HB  GLN A  81     -30.315 -23.244   3.269  1.00  9.160          H  
ATOM   1273 2HB  GLN A  81     -31.490 -23.078   1.976  1.00  9.160          H  
ATOM   1274 1HG  GLN A  81     -31.263 -20.978   3.136  1.00  9.160          H  
ATOM   1275 2HG  GLN A  81     -32.883 -21.642   3.443  1.00  9.160          H  
ATOM   1276 1HE2 GLN A  81     -32.307 -20.857   6.811  1.00  9.160          H  
ATOM   1277 2HE2 GLN A  81     -33.180 -20.478   5.362  1.00  9.160          H  
ATOM   1278  N   ASP A  82     -33.905 -24.721   1.954  1.00  5.520          N  
ATOM   1279  CA  ASP A  82     -35.257 -24.699   1.413  1.00  5.580          C  
ATOM   1280  C   ASP A  82     -36.036 -26.002   1.697  1.00  5.140          C  
ATOM   1281  O   ASP A  82     -37.269 -25.998   1.737  1.00  5.130          O  
ATOM   1282  CB  ASP A  82     -35.192 -24.385  -0.086  1.00  7.790          C  
ATOM   1283  CG  ASP A  82     -34.645 -22.937  -0.384  1.00  7.790          C  
ATOM   1284  OD1 ASP A  82     -35.278 -21.998   0.055  1.00  7.790          O  
ATOM   1285  OD2 ASP A  82     -33.610 -22.786  -1.042  1.00  7.790          O  
ATOM   1286  H   ASP A  82     -33.151 -25.048   1.342  1.00  6.620          H  
ATOM   1287  HA  ASP A  82     -35.795 -23.883   1.894  1.00  6.700          H  
ATOM   1288 1HB  ASP A  82     -34.535 -25.105  -0.553  1.00  9.350          H  
ATOM   1289 2HB  ASP A  82     -36.176 -24.499  -0.532  1.00  9.350          H  
ATOM   1290  N   PHE A  83     -35.322 -27.134   1.809  1.00  5.060          N  
ATOM   1291  CA  PHE A  83     -35.769 -28.515   2.119  1.00  4.820          C  
ATOM   1292  C   PHE A  83     -36.753 -29.226   1.178  1.00  4.780          C  
ATOM   1293  O   PHE A  83     -36.600 -30.421   0.888  1.00  4.750          O  
ATOM   1294  CB  PHE A  83     -36.349 -28.590   3.520  1.00  6.840          C  
ATOM   1295  CG  PHE A  83     -36.750 -29.988   3.854  1.00  6.840          C  
ATOM   1296  CD1 PHE A  83     -35.781 -30.915   4.188  1.00  6.840          C  
ATOM   1297  CD2 PHE A  83     -38.077 -30.390   3.818  1.00  6.840          C  
ATOM   1298  CE1 PHE A  83     -36.117 -32.198   4.471  1.00  6.840          C  
ATOM   1299  CE2 PHE A  83     -38.415 -31.690   4.108  1.00  6.840          C  
ATOM   1300  CZ  PHE A  83     -37.427 -32.599   4.433  1.00  6.840          C  
ATOM   1301  H   PHE A  83     -34.312 -27.069   1.695  1.00  6.070          H  
ATOM   1302  HA  PHE A  83     -34.868 -29.123   2.139  1.00  5.780          H  
ATOM   1303 1HB  PHE A  83     -35.601 -28.254   4.246  1.00  8.210          H  
ATOM   1304 2HB  PHE A  83     -37.220 -27.941   3.611  1.00  8.210          H  
ATOM   1305  HD1 PHE A  83     -34.737 -30.607   4.220  1.00  8.210          H  
ATOM   1306  HD2 PHE A  83     -38.853 -29.665   3.554  1.00  8.210          H  
ATOM   1307  HE1 PHE A  83     -35.344 -32.899   4.726  1.00  8.210          H  
ATOM   1308  HE2 PHE A  83     -39.459 -32.001   4.076  1.00  8.210          H  
ATOM   1309  HZ  PHE A  83     -37.683 -33.632   4.660  1.00  8.210          H  
ATOM   1310  N   ASN A  84     -37.659 -28.485   0.565  1.00  5.160          N  
ATOM   1311  CA  ASN A  84     -38.628 -29.104  -0.333  1.00  5.700          C  
ATOM   1312  C   ASN A  84     -37.990 -29.420  -1.679  1.00  5.890          C  
ATOM   1313  O   ASN A  84     -38.591 -30.043  -2.560  1.00  6.490          O  
ATOM   1314  CB  ASN A  84     -39.852 -28.235  -0.450  1.00  7.760          C  
ATOM   1315  CG  ASN A  84     -40.661 -28.284   0.821  1.00  7.760          C  
ATOM   1316  OD1 ASN A  84     -40.721 -29.321   1.500  1.00  7.760          O  
ATOM   1317  ND2 ASN A  84     -41.277 -27.186   1.163  1.00  7.760          N  
ATOM   1318  H   ASN A  84     -37.727 -27.505   0.838  1.00  6.190          H  
ATOM   1319  HA  ASN A  84     -38.938 -30.048   0.109  1.00  6.840          H  
ATOM   1320 1HB  ASN A  84     -39.550 -27.204  -0.643  1.00  9.320          H  
ATOM   1321 2HB  ASN A  84     -40.468 -28.568  -1.284  1.00  9.320          H  
ATOM   1322 1HD2 ASN A  84     -41.824 -27.159   2.000  1.00  9.320          H  
ATOM   1323 2HD2 ASN A  84     -41.202 -26.367   0.592  1.00  9.320          H  
ATOM   1324  N   LEU A  85     -36.735 -29.008  -1.811  1.00  5.630          N  
ATOM   1325  CA  LEU A  85     -35.936 -29.270  -2.979  1.00  6.080          C  
ATOM   1326  C   LEU A  85     -35.351 -30.675  -2.850  1.00  6.320          C  
ATOM   1327  O   LEU A  85     -34.967 -31.285  -3.848  1.00  7.000          O  
ATOM   1328  CB  LEU A  85     -34.813 -28.262  -3.089  1.00  8.330          C  
ATOM   1329  CG  LEU A  85     -35.173 -26.788  -3.255  1.00  8.330          C  
ATOM   1330  CD1 LEU A  85     -33.875 -25.988  -3.213  1.00  8.330          C  
ATOM   1331  CD2 LEU A  85     -35.908 -26.553  -4.567  1.00  8.330          C  
ATOM   1332  H   LEU A  85     -36.329 -28.499  -1.042  1.00  6.760          H  
ATOM   1333  HA  LEU A  85     -36.565 -29.244  -3.864  1.00  7.300          H  
ATOM   1334 1HB  LEU A  85     -34.205 -28.354  -2.201  1.00 10.000          H  
ATOM   1335 2HB  LEU A  85     -34.227 -28.534  -3.957  1.00 10.000          H  
ATOM   1336  HG  LEU A  85     -35.801 -26.467  -2.426  1.00 10.000          H  
ATOM   1337 1HD1 LEU A  85     -34.092 -24.923  -3.307  1.00 10.000          H  
ATOM   1338 2HD1 LEU A  85     -33.368 -26.155  -2.275  1.00 10.000          H  
ATOM   1339 3HD1 LEU A  85     -33.222 -26.292  -4.027  1.00 10.000          H  
ATOM   1340 1HD2 LEU A  85     -36.138 -25.490  -4.662  1.00 10.000          H  
ATOM   1341 2HD2 LEU A  85     -35.279 -26.863  -5.401  1.00 10.000          H  
ATOM   1342 3HD2 LEU A  85     -36.837 -27.117  -4.585  1.00 10.000          H  
ATOM   1343  N   TYR A  86     -35.279 -31.207  -1.613  1.00  6.000          N  
ATOM   1344  CA  TYR A  86     -34.845 -32.578  -1.451  1.00  6.520          C  
ATOM   1345  C   TYR A  86     -36.054 -33.429  -1.747  1.00  7.000          C  
ATOM   1346  O   TYR A  86     -36.002 -34.379  -2.514  1.00  7.660          O  
ATOM   1347  CB  TYR A  86     -34.379 -32.924  -0.027  1.00  8.920          C  
ATOM   1348  CG  TYR A  86     -33.010 -32.550   0.393  1.00  8.920          C  
ATOM   1349  CD1 TYR A  86     -32.783 -31.569   1.292  1.00  8.920          C  
ATOM   1350  CD2 TYR A  86     -31.957 -33.261  -0.110  1.00  8.920          C  
ATOM   1351  CE1 TYR A  86     -31.487 -31.315   1.664  1.00  8.920          C  
ATOM   1352  CE2 TYR A  86     -30.680 -32.995   0.255  1.00  8.920          C  
ATOM   1353  CZ  TYR A  86     -30.442 -32.021   1.142  1.00  8.920          C  
ATOM   1354  OH  TYR A  86     -29.170 -31.720   1.533  1.00  8.920          O  
ATOM   1355  H   TYR A  86     -35.580 -30.703  -0.779  1.00  7.200          H  
ATOM   1356  HA  TYR A  86     -34.068 -32.804  -2.173  1.00  7.820          H  
ATOM   1357 1HB  TYR A  86     -35.075 -32.482   0.687  1.00 10.700          H  
ATOM   1358 2HB  TYR A  86     -34.456 -33.970   0.096  1.00 10.700          H  
ATOM   1359  HD1 TYR A  86     -33.608 -31.001   1.717  1.00 10.700          H  
ATOM   1360  HD2 TYR A  86     -32.146 -34.040  -0.801  1.00 10.700          H  
ATOM   1361  HE1 TYR A  86     -31.276 -30.565   2.367  1.00 10.700          H  
ATOM   1362  HE2 TYR A  86     -29.863 -33.571  -0.166  1.00 10.700          H  
ATOM   1363  HH  TYR A  86     -28.543 -32.274   1.057  1.00 10.700          H  
ATOM   1364  N   VAL A  87     -37.188 -33.013  -1.201  1.00  6.900          N  
ATOM   1365  CA  VAL A  87     -38.411 -33.792  -1.312  1.00  7.580          C  
ATOM   1366  C   VAL A  87     -38.821 -34.003  -2.765  1.00  8.350          C  
ATOM   1367  O   VAL A  87     -39.220 -35.105  -3.146  1.00  9.020          O  
ATOM   1368  CB  VAL A  87     -39.546 -33.083  -0.546  1.00 10.340          C  
ATOM   1369  CG1 VAL A  87     -40.890 -33.771  -0.800  1.00 10.340          C  
ATOM   1370  CG2 VAL A  87     -39.203 -33.064   0.944  1.00 10.340          C  
ATOM   1371  H   VAL A  87     -37.152 -32.184  -0.605  1.00  8.280          H  
ATOM   1372  HA  VAL A  87     -38.243 -34.764  -0.857  1.00  9.100          H  
ATOM   1373  HB  VAL A  87     -39.637 -32.066  -0.909  1.00 12.410          H  
ATOM   1374 1HG1 VAL A  87     -41.671 -33.242  -0.255  1.00 12.410          H  
ATOM   1375 2HG1 VAL A  87     -41.134 -33.759  -1.862  1.00 12.410          H  
ATOM   1376 3HG1 VAL A  87     -40.839 -34.804  -0.454  1.00 12.410          H  
ATOM   1377 1HG2 VAL A  87     -39.990 -32.543   1.490  1.00 12.410          H  
ATOM   1378 2HG2 VAL A  87     -39.119 -34.084   1.312  1.00 12.410          H  
ATOM   1379 3HG2 VAL A  87     -38.256 -32.548   1.104  1.00 12.410          H  
ATOM   1380  N   SER A  88     -38.733 -32.954  -3.572  1.00  8.420          N  
ATOM   1381  CA  SER A  88     -39.106 -33.021  -4.979  1.00  9.330          C  
ATOM   1382  C   SER A  88     -37.970 -33.408  -5.943  1.00  9.770          C  
ATOM   1383  O   SER A  88     -38.180 -33.398  -7.162  1.00 10.650          O  
ATOM   1384  CB  SER A  88     -39.645 -31.670  -5.414  1.00 12.700          C  
ATOM   1385  OG  SER A  88     -40.806 -31.330  -4.708  1.00 12.700          O  
ATOM   1386  H   SER A  88     -38.443 -32.048  -3.195  1.00 10.100          H  
ATOM   1387  HA  SER A  88     -39.898 -33.764  -5.077  1.00 11.200          H  
ATOM   1388 1HB  SER A  88     -38.879 -30.908  -5.252  1.00 15.240          H  
ATOM   1389 2HB  SER A  88     -39.862 -31.698  -6.480  1.00 15.240          H  
ATOM   1390  HG  SER A  88     -40.497 -30.998  -3.855  1.00 15.240          H  
ATOM   1391  N   GLY A  89     -36.754 -33.650  -5.441  1.00  9.290          N  
ATOM   1392  CA  GLY A  89     -35.616 -33.909  -6.323  1.00  9.840          C  
ATOM   1393  C   GLY A  89     -35.298 -35.386  -6.586  1.00 10.140          C  
ATOM   1394  O   GLY A  89     -35.528 -36.257  -5.749  1.00 10.690          O  
ATOM   1395  H   GLY A  89     -36.618 -33.712  -4.429  1.00 11.150          H  
ATOM   1396 1HA  GLY A  89     -35.793 -33.408  -7.277  1.00 11.810          H  
ATOM   1397 2HA  GLY A  89     -34.738 -33.425  -5.890  1.00 11.810          H  
ATOM   1398  N   GLY A  90     -34.715 -35.658  -7.766  1.00 10.000          N  
ATOM   1399  CA  GLY A  90     -34.248 -37.004  -8.136  1.00 10.530          C  
ATOM   1400  C   GLY A  90     -32.726 -37.029  -8.333  1.00 10.190          C  
ATOM   1401  O   GLY A  90     -32.156 -38.010  -8.821  1.00 10.120          O  
ATOM   1402  H   GLY A  90     -34.601 -34.905  -8.432  1.00 12.000          H  
ATOM   1403 1HA  GLY A  90     -34.529 -37.718  -7.359  1.00 12.640          H  
ATOM   1404 2HA  GLY A  90     -34.743 -37.321  -9.054  1.00 12.640          H  
ATOM   1405  N   ALA A  91     -32.091 -35.918  -7.983  1.00 10.240          N  
ATOM   1406  CA  ALA A  91     -30.650 -35.705  -8.119  1.00 10.200          C  
ATOM   1407  C   ALA A  91     -29.852 -36.608  -7.191  1.00 10.080          C  
ATOM   1408  O   ALA A  91     -30.303 -36.935  -6.095  1.00  9.930          O  
ATOM   1409  CB  ALA A  91     -30.302 -34.251  -7.814  1.00 14.300          C  
ATOM   1410  H   ALA A  91     -32.662 -35.184  -7.595  1.00 12.290          H  
ATOM   1411  HA  ALA A  91     -30.369 -35.937  -9.147  1.00 12.240          H  
ATOM   1412 1HB  ALA A  91     -29.234 -34.095  -7.944  1.00 17.160          H  
ATOM   1413 2HB  ALA A  91     -30.846 -33.597  -8.491  1.00 17.160          H  
ATOM   1414 3HB  ALA A  91     -30.577 -34.025  -6.795  1.00 17.160          H  
ATOM   1415  N   SER A  92     -28.614 -36.934  -7.569  1.00 10.340          N  
ATOM   1416  CA  SER A  92     -27.718 -37.698  -6.692  1.00 10.460          C  
ATOM   1417  C   SER A  92     -27.407 -36.916  -5.403  1.00 10.280          C  
ATOM   1418  O   SER A  92     -27.113 -37.488  -4.347  1.00 10.310          O  
ATOM   1419  CB  SER A  92     -26.436 -38.014  -7.430  1.00 14.600          C  
ATOM   1420  OG  SER A  92     -25.715 -36.843  -7.694  1.00 14.600          O  
ATOM   1421  H   SER A  92     -28.277 -36.668  -8.485  1.00 12.410          H  
ATOM   1422  HA  SER A  92     -28.206 -38.634  -6.428  1.00 12.550          H  
ATOM   1423 1HB  SER A  92     -25.827 -38.693  -6.831  1.00 17.520          H  
ATOM   1424 2HB  SER A  92     -26.669 -38.522  -8.365  1.00 17.520          H  
ATOM   1425  HG  SER A  92     -24.933 -37.119  -8.188  1.00 17.520          H  
ATOM   1426  N   ARG A  93     -27.620 -35.597  -5.465  1.00 10.310          N  
ATOM   1427  CA  ARG A  93     -27.399 -34.664  -4.365  1.00 10.420          C  
ATOM   1428  C   ARG A  93     -28.575 -34.695  -3.395  1.00 10.240          C  
ATOM   1429  O   ARG A  93     -28.572 -34.008  -2.382  1.00 10.510          O  
ATOM   1430  CB  ARG A  93     -27.239 -33.235  -4.876  1.00 14.540          C  
ATOM   1431  CG  ARG A  93     -25.887 -32.901  -5.511  1.00 14.540          C  
ATOM   1432  CD  ARG A  93     -25.907 -33.011  -7.003  1.00 14.540          C  
ATOM   1433  NE  ARG A  93     -26.705 -31.942  -7.615  1.00 14.540          N  
ATOM   1434  CZ  ARG A  93     -27.074 -31.876  -8.917  1.00 14.540          C  
ATOM   1435  NH1 ARG A  93     -26.729 -32.824  -9.771  1.00 14.540          N  
ATOM   1436  NH2 ARG A  93     -27.786 -30.843  -9.333  1.00 14.540          N  
ATOM   1437  H   ARG A  93     -27.900 -35.235  -6.363  1.00 12.370          H  
ATOM   1438  HA  ARG A  93     -26.497 -34.961  -3.831  1.00 12.500          H  
ATOM   1439 1HB  ARG A  93     -28.019 -33.028  -5.604  1.00 17.450          H  
ATOM   1440 2HB  ARG A  93     -27.377 -32.545  -4.048  1.00 17.450          H  
ATOM   1441 1HG  ARG A  93     -25.608 -31.877  -5.248  1.00 17.450          H  
ATOM   1442 2HG  ARG A  93     -25.130 -33.589  -5.131  1.00 17.450          H  
ATOM   1443 1HD  ARG A  93     -24.885 -32.930  -7.375  1.00 17.450          H  
ATOM   1444 2HD  ARG A  93     -26.323 -33.970  -7.299  1.00 17.450          H  
ATOM   1445  HE  ARG A  93     -26.986 -31.171  -7.016  1.00 17.450          H  
ATOM   1446 1HH1 ARG A  93     -26.178 -33.611  -9.462  1.00 17.450          H  
ATOM   1447 2HH1 ARG A  93     -27.007 -32.757 -10.742  1.00 17.450          H  
ATOM   1448 1HH2 ARG A  93     -28.044 -30.111  -8.681  1.00 17.450          H  
ATOM   1449 2HH2 ARG A  93     -28.065 -30.774 -10.298  1.00 17.450          H  
ATOM   1450  N   VAL A  94     -29.588 -35.466  -3.744  1.00 10.000          N  
ATOM   1451  CA  VAL A  94     -30.782 -35.692  -2.967  1.00 10.010          C  
ATOM   1452  C   VAL A  94     -30.832 -37.148  -2.530  1.00 10.080          C  
ATOM   1453  O   VAL A  94     -31.023 -37.464  -1.358  1.00 10.330          O  
ATOM   1454  CB  VAL A  94     -32.020 -35.301  -3.789  1.00 14.010          C  
ATOM   1455  CG1 VAL A  94     -33.291 -35.655  -3.066  1.00 14.010          C  
ATOM   1456  CG2 VAL A  94     -31.952 -33.792  -4.043  1.00 14.010          C  
ATOM   1457  H   VAL A  94     -29.514 -35.991  -4.612  1.00 12.000          H  
ATOM   1458  HA  VAL A  94     -30.732 -35.074  -2.080  1.00 12.010          H  
ATOM   1459  HB  VAL A  94     -32.025 -35.838  -4.731  1.00 16.810          H  
ATOM   1460 1HG1 VAL A  94     -34.130 -35.361  -3.684  1.00 16.810          H  
ATOM   1461 2HG1 VAL A  94     -33.344 -36.727  -2.897  1.00 16.810          H  
ATOM   1462 3HG1 VAL A  94     -33.355 -35.157  -2.129  1.00 16.810          H  
ATOM   1463 1HG2 VAL A  94     -32.807 -33.473  -4.623  1.00 16.810          H  
ATOM   1464 2HG2 VAL A  94     -31.949 -33.267  -3.099  1.00 16.810          H  
ATOM   1465 3HG2 VAL A  94     -31.045 -33.547  -4.577  1.00 16.810          H  
ATOM   1466  N   ARG A  95     -30.664 -38.046  -3.491  1.00 10.050          N  
ATOM   1467  CA  ARG A  95     -30.744 -39.477  -3.256  1.00 10.280          C  
ATOM   1468  C   ARG A  95     -29.739 -39.974  -2.215  1.00 10.190          C  
ATOM   1469  O   ARG A  95     -30.044 -40.893  -1.456  1.00 10.330          O  
ATOM   1470  CB  ARG A  95     -30.543 -40.212  -4.569  1.00 14.300          C  
ATOM   1471  CG  ARG A  95     -31.720 -40.082  -5.552  1.00 14.300          C  
ATOM   1472  CD  ARG A  95     -31.439 -40.746  -6.842  1.00 14.300          C  
ATOM   1473  NE  ARG A  95     -32.529 -40.558  -7.803  1.00 14.300          N  
ATOM   1474  CZ  ARG A  95     -33.636 -41.333  -7.914  1.00 14.300          C  
ATOM   1475  NH1 ARG A  95     -33.812 -42.379  -7.123  1.00 14.300          N  
ATOM   1476  NH2 ARG A  95     -34.552 -41.044  -8.829  1.00 14.300          N  
ATOM   1477  H   ARG A  95     -30.519 -37.715  -4.442  1.00 12.060          H  
ATOM   1478  HA  ARG A  95     -31.745 -39.700  -2.894  1.00 12.340          H  
ATOM   1479 1HB  ARG A  95     -29.657 -39.828  -5.059  1.00 17.160          H  
ATOM   1480 2HB  ARG A  95     -30.376 -41.270  -4.373  1.00 17.160          H  
ATOM   1481 1HG  ARG A  95     -32.609 -40.532  -5.113  1.00 17.160          H  
ATOM   1482 2HG  ARG A  95     -31.915 -39.026  -5.753  1.00 17.160          H  
ATOM   1483 1HD  ARG A  95     -30.543 -40.290  -7.272  1.00 17.160          H  
ATOM   1484 2HD  ARG A  95     -31.267 -41.808  -6.701  1.00 17.160          H  
ATOM   1485  HE  ARG A  95     -32.450 -39.738  -8.425  1.00 17.160          H  
ATOM   1486 1HH1 ARG A  95     -33.122 -42.611  -6.427  1.00 17.160          H  
ATOM   1487 2HH1 ARG A  95     -34.640 -42.952  -7.216  1.00 17.160          H  
ATOM   1488 1HH2 ARG A  95     -34.423 -40.258  -9.457  1.00 17.160          H  
ATOM   1489 2HH2 ARG A  95     -35.375 -41.620  -8.918  1.00 17.160          H  
ATOM   1490  N   ASN A  96     -28.552 -39.360  -2.143  1.00 10.160          N  
ATOM   1491  CA  ASN A  96     -27.551 -39.813  -1.188  1.00 10.270          C  
ATOM   1492  C   ASN A  96     -27.571 -39.075   0.164  1.00  9.400          C  
ATOM   1493  O   ASN A  96     -26.659 -39.260   0.974  1.00  9.570          O  
ATOM   1494  CB  ASN A  96     -26.177 -39.714  -1.816  1.00 14.330          C  
ATOM   1495  CG  ASN A  96     -25.984 -40.709  -2.935  1.00 14.330          C  
ATOM   1496  OD1 ASN A  96     -26.459 -41.853  -2.878  1.00 14.330          O  
ATOM   1497  ND2 ASN A  96     -25.293 -40.291  -3.962  1.00 14.330          N  
ATOM   1498  H   ASN A  96     -28.304 -38.614  -2.800  1.00 12.190          H  
ATOM   1499  HA  ASN A  96     -27.746 -40.863  -0.972  1.00 12.320          H  
ATOM   1500 1HB  ASN A  96     -26.035 -38.706  -2.211  1.00 17.200          H  
ATOM   1501 2HB  ASN A  96     -25.412 -39.881  -1.059  1.00 17.200          H  
ATOM   1502 1HD2 ASN A  96     -25.128 -40.903  -4.735  1.00 17.200          H  
ATOM   1503 2HD2 ASN A  96     -24.924 -39.358  -3.973  1.00 17.200          H  
ATOM   1504  N   ILE A  97     -28.581 -38.234   0.416  1.00  8.600          N  
ATOM   1505  CA  ILE A  97     -28.678 -37.515   1.688  1.00  7.880          C  
ATOM   1506  C   ILE A  97     -29.964 -37.848   2.426  1.00  7.890          C  
ATOM   1507  O   ILE A  97     -31.074 -37.652   1.921  1.00  8.060          O  
ATOM   1508  CB  ILE A  97     -28.553 -35.988   1.490  1.00 11.320          C  
ATOM   1509  CG1 ILE A  97     -27.146 -35.677   0.896  1.00 11.320          C  
ATOM   1510  CG2 ILE A  97     -28.807 -35.226   2.832  1.00 11.320          C  
ATOM   1511  CD1 ILE A  97     -26.926 -34.263   0.444  1.00 11.320          C  
ATOM   1512  H   ILE A  97     -29.327 -38.107  -0.278  1.00 10.320          H  
ATOM   1513  HA  ILE A  97     -27.849 -37.826   2.322  1.00  9.460          H  
ATOM   1514  HB  ILE A  97     -29.289 -35.672   0.751  1.00 13.580          H  
ATOM   1515 1HG1 ILE A  97     -26.393 -35.910   1.653  1.00 13.580          H  
ATOM   1516 2HG1 ILE A  97     -26.980 -36.313   0.033  1.00 13.580          H  
ATOM   1517 1HG2 ILE A  97     -28.730 -34.163   2.675  1.00 13.580          H  
ATOM   1518 2HG2 ILE A  97     -29.805 -35.444   3.209  1.00 13.580          H  
ATOM   1519 3HG2 ILE A  97     -28.068 -35.536   3.577  1.00 13.580          H  
ATOM   1520 1HD1 ILE A  97     -25.915 -34.179   0.059  1.00 13.580          H  
ATOM   1521 2HD1 ILE A  97     -27.613 -34.011  -0.312  1.00 13.580          H  
ATOM   1522 3HD1 ILE A  97     -27.041 -33.580   1.242  1.00 13.580          H  
ATOM   1523  N   ASP A  98     -29.853 -38.300   3.669  1.00  8.020          N  
ATOM   1524  CA  ASP A  98     -31.084 -38.669   4.342  1.00  8.340          C  
ATOM   1525  C   ASP A  98     -31.784 -37.430   4.864  1.00  7.920          C  
ATOM   1526  O   ASP A  98     -31.562 -36.968   5.989  1.00  8.150          O  
ATOM   1527  CB  ASP A  98     -30.859 -39.659   5.477  1.00 11.550          C  
ATOM   1528  CG  ASP A  98     -32.197 -40.151   6.066  1.00 11.550          C  
ATOM   1529  OD1 ASP A  98     -33.254 -39.594   5.714  1.00 11.550          O  
ATOM   1530  OD2 ASP A  98     -32.175 -41.093   6.825  1.00 11.550          O  
ATOM   1531  H   ASP A  98     -28.949 -38.420   4.106  1.00  9.620          H  
ATOM   1532  HA  ASP A  98     -31.745 -39.148   3.618  1.00 10.010          H  
ATOM   1533 1HB  ASP A  98     -30.290 -40.518   5.116  1.00 13.860          H  
ATOM   1534 2HB  ASP A  98     -30.284 -39.183   6.274  1.00 13.860          H  
ATOM   1535  N   MET A  99     -32.652 -36.915   4.013  1.00  7.600          N  
ATOM   1536  CA  MET A  99     -33.366 -35.677   4.227  1.00  7.430          C  
ATOM   1537  C   MET A  99     -34.254 -35.727   5.471  1.00  8.150          C  
ATOM   1538  O   MET A  99     -34.632 -34.688   6.009  1.00  8.240          O  
ATOM   1539  CB  MET A  99     -34.207 -35.341   2.985  1.00 10.470          C  
ATOM   1540  CG  MET A  99     -35.448 -36.244   2.774  1.00 10.470          C  
ATOM   1541  SD  MET A  99     -36.437 -35.811   1.322  1.00 10.470          S  
ATOM   1542  CE  MET A  99     -35.523 -36.576  -0.034  1.00 10.470          C  
ATOM   1543  H   MET A  99     -32.717 -37.388   3.109  1.00  9.120          H  
ATOM   1544  HA  MET A  99     -32.635 -34.900   4.367  1.00  8.920          H  
ATOM   1545 1HB  MET A  99     -34.533 -34.308   3.025  1.00 12.560          H  
ATOM   1546 2HB  MET A  99     -33.568 -35.442   2.104  1.00 12.560          H  
ATOM   1547 1HG  MET A  99     -35.132 -37.281   2.679  1.00 12.560          H  
ATOM   1548 2HG  MET A  99     -36.101 -36.169   3.642  1.00 12.560          H  
ATOM   1549 1HE  MET A  99     -36.033 -36.377  -0.980  1.00 12.560          H  
ATOM   1550 2HE  MET A  99     -34.512 -36.188  -0.079  1.00 12.560          H  
ATOM   1551 3HE  MET A  99     -35.476 -37.651   0.124  1.00 12.560          H  
ATOM   1552  N   SER A 100     -34.622 -36.928   5.938  1.00  8.880          N  
ATOM   1553  CA  SER A 100     -35.562 -37.042   7.054  1.00  9.810          C  
ATOM   1554  C   SER A 100     -35.022 -36.513   8.377  1.00  9.970          C  
ATOM   1555  O   SER A 100     -35.796 -36.301   9.315  1.00 10.730          O  
ATOM   1556  CB  SER A 100     -36.027 -38.476   7.252  1.00 13.360          C  
ATOM   1557  OG  SER A 100     -35.011 -39.289   7.755  1.00 13.360          O  
ATOM   1558  H   SER A 100     -34.212 -37.791   5.546  1.00 10.660          H  
ATOM   1559  HA  SER A 100     -36.441 -36.448   6.801  1.00 11.770          H  
ATOM   1560 1HB  SER A 100     -36.869 -38.482   7.940  1.00 16.030          H  
ATOM   1561 2HB  SER A 100     -36.376 -38.878   6.304  1.00 16.030          H  
ATOM   1562  HG  SER A 100     -34.433 -39.515   6.996  1.00 16.030          H  
ATOM   1563  N   THR A 101     -33.704 -36.310   8.476  1.00  9.430          N  
ATOM   1564  CA  THR A 101     -33.129 -35.811   9.715  1.00  9.750          C  
ATOM   1565  C   THR A 101     -32.636 -34.368   9.577  1.00  9.230          C  
ATOM   1566  O   THR A 101     -32.026 -33.822  10.504  1.00  9.360          O  
ATOM   1567  CB  THR A 101     -31.972 -36.713  10.194  1.00 13.520          C  
ATOM   1568  OG1 THR A 101     -30.920 -36.715   9.227  1.00 13.520          O  
ATOM   1569  CG2 THR A 101     -32.490 -38.133  10.347  1.00 13.520          C  
ATOM   1570  H   THR A 101     -33.087 -36.512   7.678  1.00 11.320          H  
ATOM   1571  HA  THR A 101     -33.900 -35.822  10.483  1.00 11.700          H  
ATOM   1572  HB  THR A 101     -31.592 -36.359  11.144  1.00 16.230          H  
ATOM   1573  HG1 THR A 101     -30.419 -35.896   9.291  1.00 16.230          H  
ATOM   1574 1HG2 THR A 101     -31.683 -38.780  10.682  1.00 16.230          H  
ATOM   1575 2HG2 THR A 101     -33.296 -38.147  11.078  1.00 16.230          H  
ATOM   1576 3HG2 THR A 101     -32.865 -38.496   9.389  1.00 16.230          H  
ATOM   1577  N   LEU A 102     -32.863 -33.737   8.423  1.00  8.840          N  
ATOM   1578  CA  LEU A 102     -32.359 -32.383   8.242  1.00  8.560          C  
ATOM   1579  C   LEU A 102     -33.318 -31.360   8.859  1.00  8.940          C  
ATOM   1580  O   LEU A 102     -34.513 -31.631   8.963  1.00  9.290          O  
ATOM   1581  CB  LEU A 102     -32.156 -32.074   6.757  1.00 12.100          C  
ATOM   1582  CG  LEU A 102     -31.114 -32.934   6.000  1.00 12.100          C  
ATOM   1583  CD1 LEU A 102     -31.170 -32.555   4.576  1.00 12.100          C  
ATOM   1584  CD2 LEU A 102     -29.703 -32.690   6.507  1.00 12.100          C  
ATOM   1585  H   LEU A 102     -33.413 -34.185   7.682  1.00 10.610          H  
ATOM   1586  HA  LEU A 102     -31.402 -32.344   8.729  1.00 10.270          H  
ATOM   1587 1HB  LEU A 102     -33.116 -32.229   6.258  1.00 14.520          H  
ATOM   1588 2HB  LEU A 102     -31.885 -31.026   6.644  1.00 14.520          H  
ATOM   1589  HG  LEU A 102     -31.364 -33.991   6.113  1.00 14.520          H  
ATOM   1590 1HD1 LEU A 102     -30.463 -33.147   4.012  1.00 14.520          H  
ATOM   1591 2HD1 LEU A 102     -32.173 -32.717   4.187  1.00 14.520          H  
ATOM   1592 3HD1 LEU A 102     -30.916 -31.504   4.486  1.00 14.520          H  
ATOM   1593 1HD2 LEU A 102     -28.998 -33.299   5.935  1.00 14.520          H  
ATOM   1594 2HD2 LEU A 102     -29.467 -31.647   6.366  1.00 14.520          H  
ATOM   1595 3HD2 LEU A 102     -29.613 -32.953   7.557  1.00 14.520          H  
ATOM   1596  N   PRO A 103     -32.827 -30.200   9.336  1.00  9.130          N  
ATOM   1597  CA  PRO A 103     -33.630 -29.090   9.815  1.00  9.770          C  
ATOM   1598  C   PRO A 103     -34.575 -28.590   8.737  1.00  9.850          C  
ATOM   1599  O   PRO A 103     -34.198 -28.542   7.566  1.00  9.530          O  
ATOM   1600  CB  PRO A 103     -32.578 -28.025  10.146  1.00 14.650          C  
ATOM   1601  CG  PRO A 103     -31.318 -28.800  10.427  1.00 14.650          C  
ATOM   1602  CD  PRO A 103     -31.364 -29.982   9.481  1.00 14.650          C  
ATOM   1603  HA  PRO A 103     -34.189 -29.402  10.711  1.00 11.720          H  
ATOM   1604 1HB  PRO A 103     -32.474 -27.331   9.293  1.00 17.590          H  
ATOM   1605 2HB  PRO A 103     -32.913 -27.424  11.005  1.00 17.590          H  
ATOM   1606 1HG  PRO A 103     -30.447 -28.153  10.279  1.00 17.590          H  
ATOM   1607 2HG  PRO A 103     -31.296 -29.113  11.483  1.00 17.590          H  
ATOM   1608 1HD  PRO A 103     -30.900 -29.749   8.512  1.00 17.590          H  
ATOM   1609 2HD  PRO A 103     -30.871 -30.802  10.008  1.00 17.590          H  
ATOM   1610  N   THR A 104     -35.765 -28.180   9.157  1.00 10.510          N  
ATOM   1611  CA  THR A 104     -36.810 -27.637   8.296  1.00 10.910          C  
ATOM   1612  C   THR A 104     -38.020 -27.259   9.139  1.00 11.660          C  
ATOM   1613  O   THR A 104     -37.969 -27.390  10.363  1.00 12.250          O  
ATOM   1614  OXT THR A 104     -39.119 -27.167   8.589  1.00 16.370          O  
ATOM   1615  CB  THR A 104     -37.247 -28.622   7.195  1.00 14.490          C  
ATOM   1616  OG1 THR A 104     -38.275 -28.001   6.413  1.00 14.490          O  
ATOM   1617  CG2 THR A 104     -37.735 -29.937   7.761  1.00 14.490          C  
ATOM   1618  H   THR A 104     -35.975 -28.258  10.142  1.00 12.610          H  
ATOM   1619  HA  THR A 104     -36.432 -26.735   7.813  1.00 13.090          H  
ATOM   1620  HB  THR A 104     -36.405 -28.827   6.548  1.00 17.390          H  
ATOM   1621  HG1 THR A 104     -38.987 -27.719   7.027  1.00 17.390          H  
ATOM   1622 1HG2 THR A 104     -38.025 -30.593   6.948  1.00 17.390          H  
ATOM   1623 2HG2 THR A 104     -36.936 -30.405   8.335  1.00 17.390          H  
ATOM   1624 3HG2 THR A 104     -38.590 -29.761   8.407  1.00 17.390          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 -542.902 58.668 416.185 -35.9328 9.51698 26.7848 211.396 -225.159 -0.63697 -5.08144 -182.19 -38.3014 -75.0569 0 -13.7306 -9.46372 0 0.68612 6.15853 50.7676 96.3852 -17.6428 33.5646 -40.7714 -2.89635 63.3896 -216.262
THR:NtermProteinFull_1 -2.49299 0.29173 1.58608 -0.19262 0.1043 0.07886 0.97378 -1.02559 -0 -0 -0.75088 -1.28103 0 0 0 0 0 -0.03735 0.00695 0.0867 0 0 2.29523 -1.0874 0 0.10336 -1.34085
SER_2 -1.17126 0.05955 1.23741 -0.02872 0.0001 0.04467 0.50545 -0.63158 -0 -0 0.23921 -1.04807 0 0 0 0 0 -0.04203 0.0028 0.18002 0 -0.08685 0.60001 -0.77834 -0.35941 0.27261 -1.00441
ASN_3 -2.20688 0.2223 2.0506 -0.37023 0.08367 0.7301 0.84972 -1.16258 -0 -0 0.1562 -1.8805 0 0 0 0 0 -0.05338 0.13675 0 2.46756 -0.6556 0 -0.93687 -0.60263 0.28928 -0.8825
SER_4 -3.96032 0.39926 4.96742 -0.03109 0 0.05314 2.74471 -2.24342 -0 -0 -2.59042 -1.0292 0 0 -0.92916 0 0 -0.05314 0.01121 0.99845 0 -0.03726 0.60041 -0.77834 -0.54074 0.32087 -2.09763
ASN_5 -4.17149 0.44086 4.474 -0.179 0.01835 0.28659 2.79211 -2.09865 -0 -0 -1.99232 -0.38965 0 0 -0.81778 0 0 -0.09353 0.00758 0 1.70072 0.1044 0 -0.93687 -0.31428 0.35093 -0.81804
SER_6 -4.50501 0.7432 4.12158 -0.02909 3e-05 0.04738 2.28342 -2.12004 -0.00973 -0.13535 -0.95265 -1.0606 0 0 -0.92916 0 0 -0.02872 0.00024 0.16455 0 -0.21746 0.60621 -0.77834 -0.34964 0.2132 -2.93598
SER_7 -2.91412 0.50062 4.19377 -0.03621 0 0.04509 2.2309 -1.9787 -0.01618 -0.10615 -2.01415 -0.46669 0 0 0 0 0 -0.06763 0.03001 0.17192 0 -0.2544 1.72699 -0.77834 -0.67955 0.26136 -0.15148
SER_8 -3.00746 0.32819 3.57073 -0.04046 0.00045 0.05623 2.22493 -1.82491 -0.00924 -0.12911 -1.34329 -0.38243 0 0 0 0 0 -0.00332 0.02332 0.20254 0 -0.33438 1.76631 -0.77834 -0.68339 0.29416 -0.06945
ALA_9 -4.90889 0.71266 1.54866 -0.02715 0.00413 0 2.00615 -1.88667 -0.01355 -0.14671 -0.70623 -0.41863 0 0 0 0 0 -0.05647 0 0 0 0.02894 0 1.8394 -0.62548 0.24378 -2.40606
SER_10 -2.9535 0.13059 3.41512 -0.02296 0 0.0189 1.59691 -1.66241 -0.02595 -0.2423 -0.67294 0.04983 0 0 0 -0.72193 0 0.01037 0.01639 0.89389 0 -0.28156 0.62554 -0.77834 -0.47372 0.23376 -0.84433
ASP_11 -3.83785 0.17766 4.93087 -0.10234 0.0149 0.27951 2.06681 -1.97867 -0 -0 -4.60349 -0.30315 0 0 0 -2.27639 0 -0.04625 0.12464 0 1.91601 0.04583 0 -2.3716 -0.46867 0.17615 -6.25602
SER_12 -3.71818 0.39506 4.97065 -0.02728 0 0.04691 2.29666 -2.10457 -0 -0 -2.90051 -1.09946 0 0 -1.61546 0 0 -0.0122 0.03627 1.79835 0 -0.07679 0.61369 -0.77834 -0.37122 0.22385 -2.32258
LYS_13 -2.78456 0.48244 4.07451 -0.34817 0.03029 0.17814 2.09656 -1.56949 -0.01137 -0.06869 -4.04003 0.19924 0 0 0 -0.6084 0 -0.10392 0.09344 2.6664 0 -0.0262 0 -1.5107 -0.40722 0.54948 -1.10823
LYS_14 -2.13213 0.44228 2.73594 -0.32063 0.04332 0.17807 1.28713 -1.21168 -0 -0 -1.32371 -0.2087 0 0 -0.93549 0 0 -0.06421 0.00386 1.75964 0 -0.07356 0 -1.5107 -0.59653 0.5565 -1.37059
ASP_15 -3.18148 0.19341 5.15966 -0.11655 0.02175 0.34676 2.13719 -2.11986 -0.01667 -0.13374 -3.06322 -0.50688 0 0 -0.67997 0 0 0.02154 0.04058 0 3.7849 -0.67452 0 -2.3716 -0.36132 0.35103 -1.169
LYS_16 -1.33258 0.20862 1.82702 -0.38069 0.05395 0.18255 0.6289 -0.79635 -0 -0 -1.05649 0.1321 0 0 0 0 0 -0.11187 0.00106 1.49291 0 -0.03046 0 -1.5107 -0.20248 0.38906 -0.50546
ASP_17 -3.42188 0.45331 4.09335 -0.10282 0.00451 0.29917 1.80473 -1.84606 -0 -0 -1.50594 -1.32536 0 0 -0.8892 0 0 0.0294 0.00872 0 2.3962 -0.23159 0 -2.3716 -0.05736 0.38334 -2.27907
ALA_18 -2.27299 0.18263 1.80835 -0.02529 0.0005 0 0.97461 -1.00158 -0 -0 -2.19101 -0.41108 0 0 -0.8892 0 0 -0.04304 0 0 0 -0.12307 0 1.8394 -0.16531 0.35211 -1.96497
PHE_19 -8.24249 1.13855 3.90131 -1.16278 0.24933 0.75228 1.55554 -2.44598 -0.01664 -0.13294 -1.10772 -0.2035 0 0 0 0 0 0.01729 0.18142 0 1.67106 -0.54962 0 1.0402 -0.3154 0.38164 -3.28845
SER_20 -4.19917 0.30925 5.263 -0.02567 0 0.04535 2.35369 -2.30639 -0 -0 -2.94268 -1.18011 0 0 -1.49755 0 0 -0.00088 0.0495 2.34268 0 -0.12181 0.63926 -0.77834 -0.05913 0.42449 -1.68451
CYS_21 -4.86736 0.43332 3.64269 -0.07154 0 0.03421 0.76831 -1.6485 -0.02227 -0.16321 -0.40689 -0.13696 0 0 0 0 0 -0.07843 0.04975 0.50509 0 0.29623 0 3.6196 -0.13056 0.31962 2.14309
ASP_22 -3.21437 0.68472 5.40562 -0.11603 0.02186 0.3591 2.50887 -2.16161 -0 -0 -5.14377 -0.27073 0 0 -0.91553 -0.6084 0 -0.0815 0.00225 0 2.43976 -0.33636 0 -2.3716 -0.53833 0.41809 -3.91796
ASP_23 -3.51538 0.25019 5.11987 -0.11543 0.01349 0.35655 1.86941 -2.19345 -0.01443 -0.14213 -3.86104 -0.24586 0 0 -0.58202 0 0 -0.06 0.00048 0 2.07804 -0.22629 0 -2.3716 -0.67449 0.49518 -3.81889
LEU_24 -6.15078 0.56667 1.71055 -0.59422 0.16862 0.16492 0.85596 -1.49199 -0.0109 -0.09451 0.12501 0.22551 0 0 0 0 0 -0.0691 0.00227 0.58604 0 -0.30287 0 0.18072 -0.31161 0.34088 -4.09884
SER_25 -4.00089 0.51901 4.05883 -0.02951 0 0.04904 2.22438 -1.88443 -0 -0 -1.95978 -0.78381 0 0 0 0 0 -0.04814 0.0068 0.70401 0 0.13293 0.63809 -0.77834 -0.32294 0.91374 -0.56101
PRO_26 -3.19354 0.52639 2.96233 -0.06746 0 0.04243 1.65198 -1.37133 -0.0159 -0.09257 -1.05541 0.60091 0 0 0 0 0 -0.12719 0.06535 0.16836 0 -0.60993 0 -2.4119 -0.12159 1.11969 -1.92937
THR_27 -4.55694 0.43027 3.04955 -0.204 0.1521 0.07653 1.56615 -1.7583 -0 -0 -0.9642 -0.50503 0 0 0 0 0 -0.01254 0.06227 0.08087 0 0.04635 2.33539 -1.0874 0.23487 0.51463 -0.53944
TRP_28 -12.196 1.53721 4.25918 -1.016 0.14496 0.69196 2.66136 -3.23192 -0.00611 -0.02845 -1.4054 -0.10349 0 0 0 0 0 -0.0233 0.12484 0 3.66643 0.06232 0 1.6906 0.14994 0.56675 -2.45516
LYS_29 -5.8254 0.32684 5.51104 -0.38864 0.03865 0.18375 2.35991 -2.53297 -0 -0 -2.71898 -0.10874 0 0 0 0 0 0.01313 0.07686 1.91167 0 0.07227 0 -1.5107 0.0774 0.52862 -1.98527
TYR_30 -5.44366 0.29726 5.65296 -0.93552 0.05019 0.3184 2.35071 -2.60203 -0.00513 -0.03563 -2.59764 -0.26462 0 0 0 0 0 0.00366 0.00588 0 1.74039 -0.36204 0.006 1.2797 0.10032 0.25758 -0.1832
ILE_31 -6.62326 0.42055 3.80195 -0.50893 0.31527 0.10688 2.36296 -2.42157 -0.0159 -0.09257 -1.74813 -0.04013 0 0 0 0 0 -0.05938 0.03878 0.5504 0 -0.42438 0 0.73287 0.12736 0.42054 -3.05669
LEU_32 -8.44604 0.88609 3.03415 -0.47924 0.21496 0.10622 2.65836 -2.70916 -0 -0 -2.69018 0.25042 0 0 0 0 0 0.0449 0.0568 0.34135 0 -0.27684 0 0.18072 -0.1578 0.62832 -6.35698
THR_33 -6.73128 0.4352 5.87288 -0.20929 0.18595 0.07645 3.152 -3.09994 -0.00611 -0.02845 -3.7314 -0.06612 0 0 0 0 0 -0.01571 0.05464 0.05811 0 -0.02622 2.3075 -1.0874 -0.03481 0.54373 -2.35028
GLU_34 -5.4414 0.23388 5.8612 -0.45168 0.06375 0.88201 2.53682 -2.74766 -0 -0 -2.92445 -0.47402 0 0 0 0 0 0.06007 0.01487 0 3.33127 -0.26745 0 -2.7348 -0.10621 0.2937 -1.87011
ALA_35 -6.15727 0.60658 3.13807 -0.02275 0 0 2.69427 -2.56042 -0.00513 -0.03563 -2.2844 -0.36571 0 0 0 0 0 -0.05103 0 0 0 -0.26396 0 1.8394 -0.46961 0.26946 -3.66813
LYS_36 -7.45752 0.82641 6.63615 -0.70128 0.20861 0.5088 2.50765 -3.00715 -0 -0 -3.605 -0.10217 0 0 0 0 0 0.0765 0.3528 2.68351 0 -0.07126 0 -1.5107 -0.39253 0.48676 -2.56042
ARG_37 -6.42805 0.37848 5.03108 -0.46481 0.06226 0.2394 1.63461 -2.42272 -0 -0 -1.50128 0.36842 0 0 0 0 0 -0.03614 0.02671 2.06336 0 -0.09753 0 -1.2888 -0.36561 0.46731 -2.33331
ALA_38 -3.07813 0.24579 1.64455 -0.02377 0 0 1.14763 -1.3498 -0 -0 -1.07314 -0.30301 0 0 0 0 0 0.08441 0 0 0 0.15414 0 1.8394 -0.12116 0.6595 -0.17358
PHE_39 -6.604 0.87148 2.9429 -0.6416 0.05817 0.3514 1.79931 -1.94087 -0 -0 -0.88195 0.26869 0 0 0 0 0 0.75703 0.01319 0 1.91313 -0.28266 0 1.0402 0.12059 1.36816 1.15317
PRO_40 -3.66036 0.69793 3.72848 -0.13919 0.00084 0.10298 2.2337 -1.5712 -0 -0 -2.45352 0.16964 0 0 0 0 0 -0.04845 0.02385 0.22278 0 -1.12742 0 -2.4119 -0.34544 1.23617 -3.34111
ASP_41 -2.64108 0.41804 3.98323 -0.10985 0.00643 0.3305 1.29233 -1.73062 -0.01512 -0.12833 -3.26385 -0.69381 0 0 0 0 0 -0.14457 0.01401 0 1.69302 0.08417 0 -2.3716 0.0021 0.57596 -2.69905
ARG_42 -2.16747 0.33769 2.6168 -0.81561 0.11721 0.5619 0.74479 -1.10786 -0 -0 0.41511 0.39032 0 0 0 0 0 -0.06352 0.00849 1.48288 0 -0.1617 0 -1.2888 0.11038 0.34299 1.52361
SER_43 -4.08645 0.22071 4.14394 -0.02507 0.00058 0.02384 1.97802 -1.95319 -0.00091 -0.0042 -1.59368 0.12671 0 0 0 0 0 0.00364 0.01112 0.54819 0 0.02266 0.61224 -0.77834 -0.19704 0.26762 -0.6796
TYR_44 -10.4771 1.50322 4.89617 -0.88652 0.05352 0.2555 3.1776 -3.37427 -0 -0 -1.95652 -0.30121 0 0 0 0 0 -0.00961 0.14685 0 1.73351 -0.50307 0.03807 1.2797 0.22249 0.55309 -3.64861
SER_45 -3.70165 0.2335 4.4085 -0.02318 0 0.02185 1.80674 -2.1324 -0.01512 -0.12833 -2.24219 -0.31825 0 0 0 0 0 -0.04222 0.00171 0.48862 0 0.30414 0.60991 -0.77834 0.14253 0.55166 -0.81254
ASP_46 -2.8802 0.18118 3.61829 -0.11353 0.01356 0.35043 1.12999 -1.65426 -0 -0 -0.52334 -0.35501 0 0 0 0 0 -0.06774 0.0059 0 1.70756 0.06952 0 -2.3716 -0.21533 0.26414 -0.84045
CYS_47 -4.98756 0.67771 2.55463 -0.09193 0.00088 0.05434 1.2213 -1.4092 -0.00091 -0.0042 -1.67047 0.06211 0 0 0 0 0 -0.05599 0.05698 0.57421 0 0.16604 0 3.6196 -0.47138 0.31206 0.60823
ILE_48 -7.83299 1.44191 2.60581 -0.53931 0.53923 0.11056 2.56579 -2.24513 -0 -0 -1.7432 -0.24548 0 0 0 0 0 0.08607 0.06159 0.78473 0 -0.44269 0 0.73287 -0.17574 0.70955 -3.58643
HIS_D_49 -3.38471 0.59651 3.57072 -0.8833 0.03938 1.02105 1.37188 -1.6835 -0 -0 -0.29587 -0.3845 0 0 0 0 0 0.12913 0.15263 0 1.64682 -0.15986 0 -0.45461 5.90684 2.03347 9.22209
PRO_50 -2.9005 0.674 2.10431 -0.06761 0 0.04168 0.71326 -0.89102 -0 -0 -0.38926 0.58051 0 0 0 0 0 -0.05852 0.01364 0.22415 0 -0.64256 0 -2.4119 5.92396 1.81015 4.72429
MET_51 -7.32579 1.0755 3.42512 -0.49228 0.12709 0.12503 2.09483 -2.07298 -0.01802 -0.14476 -2.04685 0.05736 0 0 0 0 0 -0.04015 0.43096 1.59608 0 0.17037 0 0.60916 0.05842 0.56575 -1.80516
THR_52 -3.46718 0.14568 3.73374 -0.16413 0.07184 0.11668 1.41058 -1.72213 -0 -0 -1.07254 -1.64762 0 0 0 0 0 -0.01891 0.00368 0.25941 0 0.67729 2.28058 -1.0874 1.01978 0.42057 0.95993
TRP_53 -7.99597 0.98399 4.71607 -1.43145 0.27514 0.55471 2.81523 -2.84393 -0 -0 -1.82543 -0.66053 0 0 0 0 0 -0.04344 0.07813 0 2.0334 -0.03722 0 1.6906 0.89296 0.35623 -0.44153
GLU_54 -5.33582 0.41991 5.43933 -0.3271 0.04427 0.37536 1.55654 -2.54266 -0.03438 -0.24373 -1.02041 -0.58854 0 0 0 0 0 0.02036 0.0559 0 3.52959 -0.18835 0 -2.7348 -0.22617 0.3037 -1.497
GLU_55 -5.04884 0.19327 6.6892 -0.45734 0.26374 1.45166 2.03119 -2.88462 -0.03552 -0.2445 -1.6476 -3.0684 0 0 0 0 0 0.07969 0.01684 0 4.00774 -0.2474 0 -2.7348 -0.3232 0.21098 -1.74792
TRP_56 -11.354 1.04998 4.8854 -1.02998 0.04099 0.44557 3.26941 -3.55738 -0.02946 -0.15335 -2.23975 -0.41314 0 0 0 0 0 0.055 0.07727 0 2.57136 -0.29299 0 1.6906 -0.26175 0.45671 -4.7895
LEU_57 -10.2793 1.71078 4.38313 -0.52677 0.29174 0.11788 2.92593 -3.14669 -0 -0 -1.4415 0.07306 0 0 0 0 0 -0.02291 0.08814 3.40474 0 -0.25152 0 0.18072 -0.1168 0.71115 -1.8982
GLU_58 -3.47484 0.1105 4.29551 -0.21935 0.02471 0.30305 1.34171 -1.87136 -0.02243 -0.19015 -0.64258 -0.57713 0 0 0 0 0 -0.05307 0.02318 0 3.00059 -0.27387 0 -2.7348 -0.41228 0.56666 -0.80596
GLU_59 -2.92443 0.10874 3.6069 -0.21088 0.02748 0.28937 1.23554 -1.63048 -0.01106 -0.09443 -0.76167 -0.52364 0 0 0 0 0 -0.03206 0.03446 0 2.9465 -0.18922 0 -2.7348 -0.30164 0.52004 -0.64529
ASN_60 -3.93163 0.17753 4.13725 -0.22493 0.03723 0.35199 1.64828 -1.95558 -0.0134 -0.1333 -1.3983 -0.50426 0 0 0 0 0 -0.06109 0.00034 0 2.24458 -0.18598 0 -0.93687 0.03807 0.67544 -0.03462
GLN_61 -7.346 1.27012 5.27998 -0.57091 0.14364 0.62783 1.83443 -2.53878 -0.01917 -0.17815 -0.16712 -0.63944 0 0 0 0 0 0.64225 0.13865 0 1.48726 0.2351 0 -0.18838 0.45624 2.87696 3.34452
ASP_62 -4.12987 0.88151 4.65909 -0.11761 0.02498 0.36404 1.58154 -1.93799 -0.02283 -0.16884 -1.76222 -0.81428 0 0 0 0 0 -0.01278 0.00888 0 2.51807 -0.50576 0 -2.3716 0.2478 2.85708 1.29921
HIS_D_63 -6.3593 0.57215 4.48666 -0.63334 0.06159 0.67933 1.96071 -2.4629 -0 -0 -1.06932 -0.30121 0 0 0 0 0 0.01509 4e-05 0 2.46431 -0.37888 0 -0.45461 0.19953 0.51556 -0.70459
VAL_64 -3.84256 0.11778 4.05331 -0.31702 0.24107 0.0731 1.98286 -1.99169 -0 -0 -1.87594 -0.21964 0 0 0 0 0 -0.05926 0.00025 0.1084 0 -0.29685 0 1.9342 0.28295 0.26677 0.45771
LYS_65 -6.86923 0.50102 6.35506 -0.32956 0.03892 0.15634 2.35862 -2.82043 -0 -0 -2.50258 0.08093 0 0 0 0 0 -0.02117 0.07857 1.80939 0 0.05853 0 -1.5107 -0.16515 0.43033 -2.35111
VAL_66 -7.9094 0.79121 3.51488 -0.36526 0.20183 0.08918 2.79753 -2.72427 -0 -0 -2.26577 -0.03842 0 0 0 0 0 0.0083 0.05037 0.92531 0 -0.1296 0 1.9342 -0.12201 0.66958 -2.57235
LEU_67 -7.35807 0.79121 4.78056 -0.64505 0.3234 0.2645 2.80629 -3.02922 -0.01577 -0.09397 -2.20708 -0.16131 0 0 0 0 0 -0.00294 0.21166 1.48482 0 -0.2228 0 0.18072 -0.08761 0.56731 -2.41336
THR_68 -6.33917 0.4538 5.53046 -0.20557 0.14838 0.07498 2.9931 -3.09069 -0 -0 -3.31015 -0.12392 0 0 0 0 0 -0.00446 0.03717 0.08521 0 0.00774 2.25772 -1.0874 -0.03854 0.48329 -2.12805
GLN_69 -8.60652 0.747 7.78119 -0.96792 0.24331 1.12758 3.42056 -3.87396 -0.00715 -0.02667 -2.91532 -1.1326 0 0 0 -0.84907 0 0.01405 0.01012 0 3.17043 -0.11226 0 -0.18838 -0.11051 0.73734 -1.53879
TYR_70 -10.468 1.27719 4.39684 -0.64211 0.07243 0.22635 3.51279 -3.42381 -0 -0 -2.43413 -0.50501 0 0 0 0 0 0.31539 0.0943 0 3.37316 -0.03003 0.00381 1.2797 -0.23301 1.68784 -1.49633
ALA_71 -4.95336 0.3302 4.77725 -0.02135 0 0 2.72931 -2.78208 -0 -0 -1.78647 -0.38007 0 0 0 0 0 0.03817 0 0 0 -0.29842 0 1.8394 -0.36077 1.36294 0.49476
HIS_D_72 -7.58895 0.49395 7.42273 -0.38433 0.03736 0.37303 3.59197 -3.7859 -0.01784 -0.14435 -3.43593 -0.47458 0 0 0 -0.85104 0 -0.03719 0.0111 0 3.11928 -0.00733 0 -0.45461 -0.33056 0.55261 -1.9106
GLN_73 -6.57346 0.48033 6.25726 -0.77279 0.08363 0.79522 3.34893 -3.06957 -0 -0 -2.73286 -0.77741 0 0 0 -0.72193 0 -0.00707 0.15347 0 2.85852 -0.12533 0 -0.18838 -0.2118 0.51592 -0.68733
LEU_74 -8.67902 1.05552 5.27757 -0.50782 0.35215 0.1256 3.08177 -3.18046 -0 -0 -2.47229 0.24165 0 0 0 0 0 0.18632 0.21057 0.38634 0 -0.26719 0 0.18072 -0.28189 0.46311 -3.82738
ASP_75 -5.24787 0.36702 6.25993 -0.10425 0.00615 0.3132 2.90721 -2.96752 -0 -0 -2.56638 -0.38051 0 0 0 0 0 -0.02232 0.01864 0 1.71232 0.22807 0 -2.3716 -0.26825 0.53635 -1.57982
TYR_76 -10.6774 0.76314 6.81862 -0.61504 0.29542 0.31734 4.16608 -4.12365 -0.01117 -0.12053 -3.66393 -0.3043 0 0 0 -0.57627 0 -0.03245 0.17064 0 2.99801 0.10663 0.02143 1.2797 -0.23664 0.42315 -3.00126
VAL_77 -8.15586 0.94336 4.68442 -0.31846 0.20177 0.0727 3.24167 -3.06498 -0.00368 -0.06737 -2.56746 -0.13643 0 0 0 0 0 0.02888 0.01491 0.04851 0 -0.27826 0 1.9342 -0.14226 0.56048 -3.00387
THR_78 -6.45076 0.58044 6.06234 -0.16066 0.06173 0.10857 3.49123 -3.14419 -0 -0 -3.22093 -0.70148 0 0 0 -0.50162 0 -0.04359 0.42571 1.72744 0 0.07276 2.48259 -1.0874 -0.03686 0.96698 0.63229
LEU_79 -9.54549 1.52212 4.3922 -0.47422 0.19738 0.10287 2.70175 -3.24831 -0.01406 -0.10883 -2.43088 0.22749 0 0 0 0 0 -0.02327 0.01766 0.49789 0 -0.23985 0 0.18072 -0.10598 1.04388 -5.30693
LEU_80 -7.05297 0.69826 4.21704 -0.63001 0.26579 0.18138 2.0327 -2.65567 -0.0055 -0.0261 -0.46801 0.01348 0 0 0 0 0 -0.0253 0.11197 1.41056 0 -0.28959 0 0.18072 -0.22109 0.87801 -1.38433
GLN_81 -4.77824 0.22918 4.52845 -0.77422 0.12478 0.79524 1.49557 -2.05584 -0.00368 -0.06738 -1.31756 -0.78385 0 0 0 0 0 -0.02746 0.04162 0 3.21396 -0.10697 0 -0.18838 -0.21582 0.52891 0.6383
ASP_82 -3.92245 0.29798 5.01743 -0.10595 0.00212 0.32333 2.77603 -2.19085 -0 -0 -3.70576 -0.34316 0 0 0 -0.50162 0 0.21911 0.01182 0 2.05752 -0.32395 0 -2.3716 -0.20636 0.58333 -2.38304
PHE_83 -7.9843 0.87409 4.47854 -1.12268 0.16692 0.53713 3.32018 -2.7642 -0 -0 -3.43851 0.06829 0 0 0 0 0 0.04175 0.00344 0 3.04002 -0.03539 0 1.0402 2.02259 1.43577 1.68385
ASN_84 -4.05719 0.29208 3.85193 -0.1926 0.05821 0.29431 2.29292 -2.02113 -0 -0 -2.52547 -0.45928 0 0 0 0 0 0.09862 0.00602 0 1.89427 -0.12738 0 -0.93687 1.91598 1.06476 1.44918
LEU_85 -5.56903 0.9167 3.32355 -0.49873 0.17838 0.12472 1.2482 -2.08474 -0.01406 -0.10883 0.03963 0.13719 0 0 0 0 0 0.51353 0.03426 0.204 0 -0.22558 0 0.18072 -0.37917 0.44 -1.53928
TYR_86 -12.4369 2.18393 2.99315 -0.52775 0.02054 0.19442 2.88685 -3.21248 -0.01959 -0.17586 -1.11796 -0.27089 0 0 0 0 0 -0.01661 0.37588 0 2.40187 -0.03876 0.00282 1.2797 -0.02406 1.13048 -4.37123
VAL_87 -4.6729 0.22718 2.73044 -0.31069 0.23801 0.07076 1.30657 -1.73503 -0 -0 0.07053 -0.0403 0 0 0 0 0 -0.04692 0.00914 0.10482 0 -0.20417 0 1.9342 0.06639 0.92918 0.67719
SER_88 -2.03737 0.09851 2.51807 -0.03639 0.0211 0.02894 1.02544 -1.22971 -0 -0 -1.26793 -0.03096 0 0 0 0 0 0.07277 0.00522 0.59847 0 -0.17059 1.75465 -0.77834 -0.34935 0.44002 0.66256
GLY_89 -2.29467 0.12488 2.25352 -0.00036 0 0 1.06102 -1.29582 -6e-05 -0.00021 0.07325 -0.25588 0 0 0 0 0 0.05202 0 0 0 0.43578 0 0.83697 0.1624 0.51487 1.66772
GLY_90 -1.75941 0.06472 1.76668 -8e-05 0 0 0.5989 -0.87211 -0 -0 -0.45896 -0.34573 0 0 -0.59914 0 0 -0.17883 0 0 0 0.62089 0 0.83697 0.84138 0.26223 0.77751
ALA_91 -4.22108 0.49125 3.45428 -0.02401 0 0 2.33159 -2.07682 -0 -0 -2.1353 -0.1803 0 0 0 0 0 0.047 0 0 0 -0.1623 0 1.8394 0.07451 0.18923 -0.37255
SER_92 -3.17782 0.25524 3.50338 -0.02759 0 0.04387 1.56071 -1.66063 -0 -0 -0.69197 -1.05427 0 0 0 0 0 -0.08048 0.00331 0.16398 0 -0.22504 0.60209 -0.77834 -0.67303 0.32074 -1.91584
ARG_93 -5.42895 0.73624 3.1721 -0.83395 0.16667 0.65416 1.4588 -1.9175 -0 -0 -0.54045 0.39469 0 0 0 0 0 0.05138 0.14366 3.34568 0 -0.03555 0 -1.2888 -0.57769 0.3786 -0.12091
VAL_94 -7.82467 1.02789 3.25048 -0.28762 0.16528 0.06209 2.60597 -2.81607 -0 -0 -0.80681 -0.34246 0 0 0 0 0 -0.00277 0.08526 0.22834 0 -0.51589 0 1.9342 -0.16652 0.35759 -3.04572
ARG_95 -4.31374 0.1578 4.35855 -0.60223 0.0919 0.33997 1.81259 -2.03772 -0 -0 -1.48078 0.24164 0 0 -0.59914 0 0 -0.08753 0.09517 2.43562 0 -0.19298 0 -1.2888 -0.18897 0.40533 -0.8533
ASN_96 -2.43961 0.21861 2.79135 -0.19719 0.04724 0.31692 0.96892 -1.32463 -0 -0 -1.06977 -0.43394 0 0 0 0 0 -0.05944 0.00382 0 1.9821 -0.487 0 -0.93687 -0.64761 0.36332 -0.90379
ILE_97 -6.77157 0.97087 2.20944 -0.46303 0.30301 0.09995 2.39078 -2.21216 -0.00861 -0.0878 -1.33307 -0.08526 0 0 0 0 0 -0.03441 0.04233 0.32149 0 -0.7489 0 0.73287 -0.58366 0.55465 -4.70307
ASP_98 -3.00135 0.27578 4.63343 -0.2504 0.10852 0.83444 2.43552 -2.03997 -0.01785 -0.2169 -2.80513 -1.12259 0 0 -0.51699 -0.62352 0 -0.03948 0.0486 0 1.87399 -0.84536 0 -2.3716 -0.24621 0.75252 -3.13455
MET_99 -7.00667 0.9424 3.63114 -0.44037 0.09009 0.19708 2.04077 -2.10484 -0.01919 -0.10609 -1.60852 0.03062 0 0 0 0 0 0.0787 0.22464 2.10634 0 -0.05659 0 0.60916 -0.18967 0.60145 -0.97956
SER_100 -2.49508 0.31554 3.44882 -0.03849 0.00111 0.05353 1.77061 -1.53406 -0 -0 -2.46082 -0.40886 0 0 -0.51699 -0.62352 0 -0.0772 0.0591 0.15672 0 -0.34021 1.76153 -0.77834 -0.42713 0.46342 -1.67032
THR_101 -3.3959 0.33487 3.90186 -0.12887 0.08812 0.07806 1.87039 -1.79368 -0 -0 -1.34593 -0.99315 0 0 -0.81778 0 0 -0.04264 0.03927 0.03488 0 -0.48492 2.25476 -1.0874 -0.48417 0.39767 -1.57455
LEU_102 -7.0491 1.08029 2.01401 -0.4595 0.22242 0.07445 1.52813 -1.93641 -0.01919 -0.10609 -0.42349 0.33411 0 0 0 0 0 0.07834 0.01628 0.36934 0 -0.27318 0 0.18072 -0.46257 0.9764 -3.85503
PRO_103 -2.8622 0.48495 1.89505 -0.12641 0.00259 0.09244 0.37439 -0.71081 -0 -0 0.11739 0.22579 0 0 0 0 0 -0.07948 0.01086 0.16286 0 -1.03635 0 -2.4119 -0.68143 1.00178 -3.54049
THR:CtermProteinFull_104 -2.04363 0.1829 0.64363 -0.30959 0.1148 0.27218 0.40928 -0.48419 -0 -0 -0.49791 -2.36366 0 0 0 0 0 0 0.09923 0.05463 0 0 4.12176 -1.0874 -0.41026 0.47461 -0.82363
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 506704 DOMAINID 501786 MODEL 2 2023-04-15_00000049_2_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 52.800
ATOM      1  N   THR A   1     -12.417  -8.764  19.874  1.00 11.740          N  
ATOM      2  CA  THR A   1     -12.953  -9.503  18.748  1.00 11.420          C  
ATOM      3  C   THR A   1     -13.957 -10.533  19.245  1.00 11.170          C  
ATOM      4  O   THR A   1     -13.576 -11.598  19.730  1.00 11.190          O  
ATOM      5  CB  THR A   1     -11.805 -10.170  17.962  1.00 16.120          C  
ATOM      6  OG1 THR A   1     -10.862  -9.150  17.548  1.00 16.120          O  
ATOM      7  CG2 THR A   1     -12.340 -10.871  16.717  1.00 16.120          C  
ATOM      8 1H   THR A   1     -12.271  -7.827  19.507  1.00 14.090          H  
ATOM      9 2H   THR A   1     -13.066  -8.748  20.647  1.00 14.090          H  
ATOM     10 3H   THR A   1     -11.535  -9.163  20.159  1.00 14.090          H  
ATOM     11  HA  THR A   1     -13.482  -8.812  18.091  1.00 13.700          H  
ATOM     12  HB  THR A   1     -11.298 -10.897  18.595  1.00 19.340          H  
ATOM     13  HG1 THR A   1     -11.356  -8.351  17.240  1.00 19.340          H  
ATOM     14 1HG2 THR A   1     -11.514 -11.323  16.171  1.00 19.340          H  
ATOM     15 2HG2 THR A   1     -13.050 -11.648  16.999  1.00 19.340          H  
ATOM     16 3HG2 THR A   1     -12.835 -10.139  16.083  1.00 19.340          H  
ATOM     17  N   SER A   2     -15.248 -10.201  19.152  1.00 11.160          N  
ATOM     18  CA  SER A   2     -16.336 -11.071  19.614  1.00 11.150          C  
ATOM     19  C   SER A   2     -16.685 -12.211  18.657  1.00 10.840          C  
ATOM     20  O   SER A   2     -17.378 -13.163  19.027  1.00 11.050          O  
ATOM     21  CB  SER A   2     -17.570 -10.232  19.826  1.00 15.610          C  
ATOM     22  OG  SER A   2     -18.033  -9.722  18.602  1.00 15.610          O  
ATOM     23  H   SER A   2     -15.511  -9.311  18.746  1.00 13.390          H  
ATOM     24  HA  SER A   2     -16.036 -11.511  20.566  1.00 13.380          H  
ATOM     25 1HB  SER A   2     -18.348 -10.834  20.294  1.00 18.740          H  
ATOM     26 2HB  SER A   2     -17.333  -9.412  20.498  1.00 18.740          H  
ATOM     27  HG  SER A   2     -18.859  -9.270  18.794  1.00 18.740          H  
ATOM     28  N   ASN A   3     -16.210 -12.104  17.428  1.00 10.550          N  
ATOM     29  CA  ASN A   3     -16.453 -13.094  16.397  1.00 10.470          C  
ATOM     30  C   ASN A   3     -15.313 -14.095  16.396  1.00 10.110          C  
ATOM     31  O   ASN A   3     -14.192 -13.772  16.000  1.00 10.100          O  
ATOM     32  CB  ASN A   3     -16.637 -12.442  15.045  1.00 14.690          C  
ATOM     33  CG  ASN A   3     -16.988 -13.428  13.929  1.00 14.690          C  
ATOM     34  OD1 ASN A   3     -16.831 -14.657  14.049  1.00 14.690          O  
ATOM     35  ND2 ASN A   3     -17.451 -12.892  12.820  1.00 14.690          N  
ATOM     36  H   ASN A   3     -15.659 -11.292  17.217  1.00 12.660          H  
ATOM     37  HA  ASN A   3     -17.365 -13.640  16.642  1.00 12.560          H  
ATOM     38 1HB  ASN A   3     -17.430 -11.698  15.113  1.00 17.630          H  
ATOM     39 2HB  ASN A   3     -15.735 -11.918  14.791  1.00 17.630          H  
ATOM     40 1HD2 ASN A   3     -17.647 -13.476  12.020  1.00 17.630          H  
ATOM     41 2HD2 ASN A   3     -17.569 -11.904  12.746  1.00 17.630          H  
ATOM     42  N   SER A   4     -15.590 -15.303  16.884  1.00 10.060          N  
ATOM     43  CA  SER A   4     -14.584 -16.351  17.010  1.00 10.020          C  
ATOM     44  C   SER A   4     -14.057 -16.821  15.653  1.00  9.170          C  
ATOM     45  O   SER A   4     -12.999 -17.459  15.571  1.00  8.940          O  
ATOM     46  CB  SER A   4     -15.159 -17.523  17.779  1.00 14.040          C  
ATOM     47  OG  SER A   4     -16.188 -18.145  17.057  1.00 14.040          O  
ATOM     48  H   SER A   4     -16.533 -15.501  17.195  1.00 12.070          H  
ATOM     49  HA  SER A   4     -13.745 -15.944  17.577  1.00 12.020          H  
ATOM     50 1HB  SER A   4     -14.368 -18.244  17.983  1.00 16.850          H  
ATOM     51 2HB  SER A   4     -15.541 -17.175  18.738  1.00 16.850          H  
ATOM     52  HG  SER A   4     -16.472 -18.894  17.592  1.00 16.850          H  
ATOM     53  N   ASN A   5     -14.797 -16.528  14.584  1.00  8.930          N  
ATOM     54  CA  ASN A   5     -14.364 -16.884  13.253  1.00  8.400          C  
ATOM     55  C   ASN A   5     -13.649 -15.684  12.664  1.00  7.500          C  
ATOM     56  O   ASN A   5     -14.243 -14.829  11.991  1.00  7.180          O  
ATOM     57  CB  ASN A   5     -15.500 -17.341  12.366  1.00 11.970          C  
ATOM     58  CG  ASN A   5     -15.002 -17.839  11.010  1.00 11.970          C  
ATOM     59  OD1 ASN A   5     -13.880 -17.499  10.548  1.00 11.970          O  
ATOM     60  ND2 ASN A   5     -15.817 -18.646  10.362  1.00 11.970          N  
ATOM     61  H   ASN A   5     -15.652 -15.990  14.702  1.00 10.720          H  
ATOM     62  HA  ASN A   5     -13.640 -17.697  13.320  1.00 10.080          H  
ATOM     63 1HB  ASN A   5     -16.052 -18.141  12.862  1.00 14.370          H  
ATOM     64 2HB  ASN A   5     -16.191 -16.514  12.205  1.00 14.370          H  
ATOM     65 1HD2 ASN A   5     -15.558 -19.012   9.465  1.00 14.370          H  
ATOM     66 2HD2 ASN A   5     -16.700 -18.894  10.763  1.00 14.370          H  
ATOM     67  N   SER A   6     -12.350 -15.685  12.843  1.00  7.370          N  
ATOM     68  CA  SER A   6     -11.471 -14.608  12.460  1.00  6.840          C  
ATOM     69  C   SER A   6     -11.447 -14.326  10.950  1.00  5.990          C  
ATOM     70  O   SER A   6     -10.940 -13.286  10.529  1.00  5.820          O  
ATOM     71  CB  SER A   6     -10.111 -14.905  13.035  1.00  9.790          C  
ATOM     72  OG  SER A   6      -9.604 -16.080  12.514  1.00  9.790          O  
ATOM     73  H   SER A   6     -11.947 -16.459  13.366  1.00  8.840          H  
ATOM     74  HA  SER A   6     -11.824 -13.710  12.958  1.00  8.210          H  
ATOM     75 1HB  SER A   6      -9.452 -14.089  12.801  1.00 11.750          H  
ATOM     76 2HB  SER A   6     -10.177 -14.982  14.118  1.00 11.750          H  
ATOM     77  HG  SER A   6      -8.801 -16.308  13.041  1.00 11.750          H  
ATOM     78  N   SER A   7     -11.976 -15.250  10.123  1.00  5.810          N  
ATOM     79  CA  SER A   7     -12.016 -15.028   8.674  1.00  5.350          C  
ATOM     80  C   SER A   7     -13.189 -14.120   8.278  1.00  4.880          C  
ATOM     81  O   SER A   7     -13.248 -13.641   7.140  1.00  4.970          O  
ATOM     82  CB  SER A   7     -12.153 -16.328   7.891  1.00  7.670          C  
ATOM     83  OG  SER A   7     -13.429 -16.894   8.042  1.00  7.670          O  
ATOM     84  H   SER A   7     -12.411 -16.093  10.504  1.00  6.970          H  
ATOM     85  HA  SER A   7     -11.086 -14.544   8.376  1.00  6.420          H  
ATOM     86 1HB  SER A   7     -11.971 -16.120   6.838  1.00  9.210          H  
ATOM     87 2HB  SER A   7     -11.410 -17.031   8.204  1.00  9.210          H  
ATOM     88  HG  SER A   7     -13.457 -17.285   8.924  1.00  9.210          H  
ATOM     89  N   SER A   8     -14.138 -13.891   9.209  1.00  4.810          N  
ATOM     90  CA  SER A   8     -15.310 -13.063   8.927  1.00  4.850          C  
ATOM     91  C   SER A   8     -15.389 -11.921   9.928  1.00  4.270          C  
ATOM     92  O   SER A   8     -16.105 -10.939   9.717  1.00  4.360          O  
ATOM     93  CB  SER A   8     -16.602 -13.879   8.938  1.00  6.770          C  
ATOM     94  OG  SER A   8     -16.921 -14.398  10.211  1.00  6.770          O  
ATOM     95  H   SER A   8     -14.046 -14.283  10.144  1.00  5.770          H  
ATOM     96  HA  SER A   8     -15.197 -12.629   7.934  1.00  5.820          H  
ATOM     97 1HB  SER A   8     -17.421 -13.256   8.585  1.00  8.130          H  
ATOM     98 2HB  SER A   8     -16.496 -14.702   8.233  1.00  8.130          H  
ATOM     99  HG  SER A   8     -17.670 -14.984  10.065  1.00  8.130          H  
ATOM    100  N   ALA A   9     -14.606 -12.026  11.001  1.00  4.130          N  
ATOM    101  CA  ALA A   9     -14.581 -11.019  12.045  1.00  4.060          C  
ATOM    102  C   ALA A   9     -14.275  -9.656  11.454  1.00  3.270          C  
ATOM    103  O   ALA A   9     -13.425  -9.519  10.571  1.00  3.480          O  
ATOM    104  CB  ALA A   9     -13.545 -11.380  13.089  1.00  5.710          C  
ATOM    105  H   ALA A   9     -14.105 -12.899  11.154  1.00  4.960          H  
ATOM    106  HA  ALA A   9     -15.562 -10.968  12.503  1.00  4.870          H  
ATOM    107 1HB  ALA A   9     -13.543 -10.625  13.865  1.00  6.850          H  
ATOM    108 2HB  ALA A   9     -13.786 -12.357  13.520  1.00  6.850          H  
ATOM    109 3HB  ALA A   9     -12.573 -11.422  12.619  1.00  6.850          H  
ATOM    110  N   SER A  10     -14.989  -8.650  11.953  1.00  2.670          N  
ATOM    111  CA  SER A  10     -14.870  -7.275  11.516  1.00  2.170          C  
ATOM    112  C   SER A  10     -13.655  -6.550  12.046  1.00  2.000          C  
ATOM    113  O   SER A  10     -13.016  -6.978  13.009  1.00  2.260          O  
ATOM    114  CB  SER A  10     -16.094  -6.493  11.955  1.00  3.240          C  
ATOM    115  OG  SER A  10     -16.140  -6.399  13.362  1.00  3.240          O  
ATOM    116  H   SER A  10     -15.667  -8.837  12.676  1.00  3.200          H  
ATOM    117  HA  SER A  10     -14.817  -7.276  10.426  1.00  2.600          H  
ATOM    118 1HB  SER A  10     -16.053  -5.492  11.530  1.00  3.890          H  
ATOM    119 2HB  SER A  10     -16.998  -6.969  11.584  1.00  3.890          H  
ATOM    120  HG  SER A  10     -16.562  -5.526  13.572  1.00  3.890          H  
ATOM    121  N   ASP A  11     -13.400  -5.380  11.449  1.00  1.740          N  
ATOM    122  CA  ASP A  11     -12.310  -4.514  11.862  1.00  1.650          C  
ATOM    123  C   ASP A  11     -12.689  -3.808  13.160  1.00  1.580          C  
ATOM    124  O   ASP A  11     -11.832  -3.453  13.965  1.00  1.640          O  
ATOM    125  CB  ASP A  11     -12.052  -3.418  10.812  1.00  2.350          C  
ATOM    126  CG  ASP A  11     -11.572  -3.868   9.382  1.00  2.350          C  
ATOM    127  OD1 ASP A  11     -11.192  -5.004   9.138  1.00  2.350          O  
ATOM    128  OD2 ASP A  11     -11.618  -3.015   8.537  1.00  2.350          O  
ATOM    129  H   ASP A  11     -13.959  -5.111  10.653  1.00  2.090          H  
ATOM    130  HA  ASP A  11     -11.424  -5.106  12.047  1.00  1.980          H  
ATOM    131 1HB  ASP A  11     -12.960  -2.830  10.694  1.00  2.820          H  
ATOM    132 2HB  ASP A  11     -11.294  -2.740  11.214  1.00  2.820          H  
ATOM    133  N   SER A  12     -13.989  -3.587  13.363  1.00  1.700          N  
ATOM    134  CA  SER A  12     -14.468  -2.894  14.547  1.00  1.940          C  
ATOM    135  C   SER A  12     -15.885  -3.315  14.917  1.00  2.350          C  
ATOM    136  O   SER A  12     -16.637  -3.864  14.096  1.00  2.610          O  
ATOM    137  CB  SER A  12     -14.482  -1.402  14.307  1.00  2.620          C  
ATOM    138  OG  SER A  12     -15.467  -1.047  13.373  1.00  2.620          O  
ATOM    139  H   SER A  12     -14.662  -3.861  12.666  1.00  2.040          H  
ATOM    140  HA  SER A  12     -13.804  -3.127  15.381  1.00  2.330          H  
ATOM    141 1HB  SER A  12     -14.645  -0.871  15.244  1.00  3.140          H  
ATOM    142 2HB  SER A  12     -13.525  -1.105  13.933  1.00  3.140          H  
ATOM    143  HG  SER A  12     -15.388  -0.094  13.266  1.00  3.140          H  
ATOM    144  N   LYS A  13     -16.268  -3.000  16.156  1.00  2.520          N  
ATOM    145  CA  LYS A  13     -17.628  -3.237  16.618  1.00  2.960          C  
ATOM    146  C   LYS A  13     -18.073  -2.135  17.581  1.00  3.020          C  
ATOM    147  O   LYS A  13     -17.532  -1.975  18.678  1.00  2.870          O  
ATOM    148  CB  LYS A  13     -17.715  -4.624  17.273  1.00  3.970          C  
ATOM    149  CG  LYS A  13     -19.096  -5.042  17.821  1.00  3.970          C  
ATOM    150  CD  LYS A  13     -20.180  -5.265  16.737  1.00  3.970          C  
ATOM    151  CE  LYS A  13     -19.999  -6.590  15.979  1.00  3.970          C  
ATOM    152  NZ  LYS A  13     -21.152  -6.856  15.067  1.00  3.970          N  
ATOM    153  H   LYS A  13     -15.597  -2.562  16.774  1.00  3.020          H  
ATOM    154  HA  LYS A  13     -18.286  -3.208  15.752  1.00  3.550          H  
ATOM    155 1HB  LYS A  13     -17.385  -5.377  16.558  1.00  4.760          H  
ATOM    156 2HB  LYS A  13     -17.021  -4.659  18.114  1.00  4.760          H  
ATOM    157 1HG  LYS A  13     -18.973  -5.978  18.363  1.00  4.760          H  
ATOM    158 2HG  LYS A  13     -19.439  -4.302  18.526  1.00  4.760          H  
ATOM    159 1HD  LYS A  13     -21.164  -5.275  17.216  1.00  4.760          H  
ATOM    160 2HD  LYS A  13     -20.173  -4.454  16.020  1.00  4.760          H  
ATOM    161 1HE  LYS A  13     -19.088  -6.548  15.383  1.00  4.760          H  
ATOM    162 2HE  LYS A  13     -19.917  -7.408  16.695  1.00  4.760          H  
ATOM    163 1HZ  LYS A  13     -21.011  -7.732  14.582  1.00  4.760          H  
ATOM    164 2HZ  LYS A  13     -22.000  -6.904  15.619  1.00  4.760          H  
ATOM    165 3HZ  LYS A  13     -21.232  -6.108  14.393  1.00  4.760          H  
ATOM    166  N   LYS A  14     -19.115  -1.412  17.171  1.00  3.350          N  
ATOM    167  CA  LYS A  14     -19.674  -0.272  17.906  1.00  3.610          C  
ATOM    168  C   LYS A  14     -20.363  -0.666  19.202  1.00  3.750          C  
ATOM    169  O   LYS A  14     -20.593   0.163  20.079  1.00  3.920          O  
ATOM    170  CB  LYS A  14     -20.681   0.481  17.024  1.00  4.950          C  
ATOM    171  CG  LYS A  14     -22.000  -0.282  16.770  1.00  4.950          C  
ATOM    172  CD  LYS A  14     -22.967   0.497  15.883  1.00  4.950          C  
ATOM    173  CE  LYS A  14     -24.252  -0.320  15.570  1.00  4.950          C  
ATOM    174  NZ  LYS A  14     -25.118  -0.582  16.792  1.00  4.950          N  
ATOM    175  H   LYS A  14     -19.502  -1.631  16.263  1.00  4.020          H  
ATOM    176  HA  LYS A  14     -18.855   0.403  18.160  1.00  4.330          H  
ATOM    177 1HB  LYS A  14     -20.932   1.431  17.494  1.00  5.940          H  
ATOM    178 2HB  LYS A  14     -20.226   0.702  16.059  1.00  5.940          H  
ATOM    179 1HG  LYS A  14     -21.801  -1.257  16.328  1.00  5.940          H  
ATOM    180 2HG  LYS A  14     -22.496  -0.433  17.720  1.00  5.940          H  
ATOM    181 1HD  LYS A  14     -23.251   1.420  16.390  1.00  5.940          H  
ATOM    182 2HD  LYS A  14     -22.476   0.755  14.946  1.00  5.940          H  
ATOM    183 1HE  LYS A  14     -24.839   0.232  14.839  1.00  5.940          H  
ATOM    184 2HE  LYS A  14     -23.962  -1.278  15.138  1.00  5.940          H  
ATOM    185 1HZ  LYS A  14     -25.929  -1.109  16.515  1.00  5.940          H  
ATOM    186 2HZ  LYS A  14     -24.612  -1.133  17.521  1.00  5.940          H  
ATOM    187 3HZ  LYS A  14     -25.410   0.288  17.196  1.00  5.940          H  
ATOM    188  N   ASP A  15     -20.714  -1.934  19.303  1.00  3.790          N  
ATOM    189  CA  ASP A  15     -21.466  -2.444  20.427  1.00  4.060          C  
ATOM    190  C   ASP A  15     -20.588  -2.919  21.581  1.00  3.790          C  
ATOM    191  O   ASP A  15     -21.112  -3.379  22.599  1.00  4.040          O  
ATOM    192  CB  ASP A  15     -22.347  -3.602  19.950  1.00  5.580          C  
ATOM    193  CG  ASP A  15     -23.424  -3.166  18.915  1.00  5.580          C  
ATOM    194  OD1 ASP A  15     -23.867  -2.027  18.932  1.00  5.580          O  
ATOM    195  OD2 ASP A  15     -23.781  -3.976  18.097  1.00  5.580          O  
ATOM    196  H   ASP A  15     -20.467  -2.548  18.545  1.00  4.550          H  
ATOM    197  HA  ASP A  15     -22.108  -1.645  20.797  1.00  4.870          H  
ATOM    198 1HB  ASP A  15     -21.725  -4.376  19.514  1.00  6.690          H  
ATOM    199 2HB  ASP A  15     -22.853  -4.043  20.809  1.00  6.690          H  
ATOM    200  N   LYS A  16     -19.261  -2.829  21.445  1.00  3.340          N  
ATOM    201  CA  LYS A  16     -18.393  -3.297  22.519  1.00  3.150          C  
ATOM    202  C   LYS A  16     -17.555  -2.183  23.128  1.00  2.880          C  
ATOM    203  O   LYS A  16     -17.095  -1.257  22.454  1.00  2.660          O  
ATOM    204  CB  LYS A  16     -17.505  -4.446  22.030  1.00  4.490          C  
ATOM    205  CG  LYS A  16     -18.278  -5.697  21.523  1.00  4.490          C  
ATOM    206  CD  LYS A  16     -19.042  -6.411  22.663  1.00  4.490          C  
ATOM    207  CE  LYS A  16     -19.716  -7.691  22.194  1.00  4.490          C  
ATOM    208  NZ  LYS A  16     -20.519  -8.335  23.287  1.00  4.490          N  
ATOM    209  H   LYS A  16     -18.843  -2.432  20.594  1.00  4.010          H  
ATOM    210  HA  LYS A  16     -19.017  -3.673  23.325  1.00  3.780          H  
ATOM    211 1HB  LYS A  16     -16.886  -4.088  21.203  1.00  5.380          H  
ATOM    212 2HB  LYS A  16     -16.832  -4.755  22.830  1.00  5.380          H  
ATOM    213 1HG  LYS A  16     -18.999  -5.384  20.778  1.00  5.380          H  
ATOM    214 2HG  LYS A  16     -17.583  -6.394  21.057  1.00  5.380          H  
ATOM    215 1HD  LYS A  16     -18.356  -6.644  23.477  1.00  5.380          H  
ATOM    216 2HD  LYS A  16     -19.826  -5.761  23.044  1.00  5.380          H  
ATOM    217 1HE  LYS A  16     -20.375  -7.460  21.357  1.00  5.380          H  
ATOM    218 2HE  LYS A  16     -18.959  -8.390  21.863  1.00  5.380          H  
ATOM    219 1HZ  LYS A  16     -20.952  -9.180  22.939  1.00  5.380          H  
ATOM    220 2HZ  LYS A  16     -19.915  -8.565  24.065  1.00  5.380          H  
ATOM    221 3HZ  LYS A  16     -21.238  -7.695  23.599  1.00  5.380          H  
ATOM    222  N   ASP A  17     -17.287  -2.307  24.428  1.00  3.010          N  
ATOM    223  CA  ASP A  17     -16.490  -1.312  25.142  1.00  2.890          C  
ATOM    224  C   ASP A  17     -15.001  -1.515  24.899  1.00  2.570          C  
ATOM    225  O   ASP A  17     -14.270  -2.004  25.760  1.00  2.850          O  
ATOM    226  CB  ASP A  17     -16.781  -1.374  26.649  1.00  4.090          C  
ATOM    227  CG  ASP A  17     -16.182  -0.199  27.448  1.00  4.090          C  
ATOM    228  OD1 ASP A  17     -15.830   0.789  26.845  1.00  4.090          O  
ATOM    229  OD2 ASP A  17     -16.109  -0.300  28.656  1.00  4.090          O  
ATOM    230  H   ASP A  17     -17.669  -3.091  24.937  1.00  3.610          H  
ATOM    231  HA  ASP A  17     -16.761  -0.321  24.775  1.00  3.470          H  
ATOM    232 1HB  ASP A  17     -17.858  -1.381  26.809  1.00  4.910          H  
ATOM    233 2HB  ASP A  17     -16.385  -2.305  27.055  1.00  4.910          H  
ATOM    234  N   ALA A  18     -14.584  -1.196  23.684  1.00  2.180          N  
ATOM    235  CA  ALA A  18     -13.200  -1.316  23.265  1.00  1.940          C  
ATOM    236  C   ALA A  18     -12.391  -0.161  23.834  1.00  1.870          C  
ATOM    237  O   ALA A  18     -12.910   0.946  23.981  1.00  2.060          O  
ATOM    238  CB  ALA A  18     -13.116  -1.327  21.752  1.00  2.810          C  
ATOM    239  H   ALA A  18     -15.305  -0.857  23.039  1.00  2.620          H  
ATOM    240  HA  ALA A  18     -12.794  -2.245  23.664  1.00  2.330          H  
ATOM    241 1HB  ALA A  18     -12.094  -1.425  21.452  1.00  3.370          H  
ATOM    242 2HB  ALA A  18     -13.691  -2.166  21.362  1.00  3.370          H  
ATOM    243 3HB  ALA A  18     -13.522  -0.396  21.361  1.00  3.370          H  
ATOM    244  N   PHE A  19     -11.111  -0.389  24.096  1.00  1.880          N  
ATOM    245  CA  PHE A  19     -10.241   0.685  24.557  1.00  2.060          C  
ATOM    246  C   PHE A  19      -8.777   0.436  24.213  1.00  1.730          C  
ATOM    247  O   PHE A  19      -8.371  -0.703  23.970  1.00  1.700          O  
ATOM    248  CB  PHE A  19     -10.442   0.890  26.063  1.00  2.810          C  
ATOM    249  CG  PHE A  19     -10.181  -0.336  26.900  1.00  2.810          C  
ATOM    250  CD1 PHE A  19      -8.942  -0.587  27.449  1.00  2.810          C  
ATOM    251  CD2 PHE A  19     -11.204  -1.244  27.139  1.00  2.810          C  
ATOM    252  CE1 PHE A  19      -8.719  -1.712  28.211  1.00  2.810          C  
ATOM    253  CE2 PHE A  19     -10.987  -2.368  27.897  1.00  2.810          C  
ATOM    254  CZ  PHE A  19      -9.738  -2.604  28.436  1.00  2.810          C  
ATOM    255  H   PHE A  19     -10.730  -1.320  23.987  1.00  2.260          H  
ATOM    256  HA  PHE A  19     -10.544   1.604  24.054  1.00  2.470          H  
ATOM    257 1HB  PHE A  19      -9.776   1.679  26.410  1.00  3.370          H  
ATOM    258 2HB  PHE A  19     -11.465   1.220  26.249  1.00  3.370          H  
ATOM    259  HD1 PHE A  19      -8.137   0.112  27.277  1.00  3.370          H  
ATOM    260  HD2 PHE A  19     -12.200  -1.059  26.716  1.00  3.370          H  
ATOM    261  HE1 PHE A  19      -7.731  -1.892  28.636  1.00  3.370          H  
ATOM    262  HE2 PHE A  19     -11.804  -3.070  28.073  1.00  3.370          H  
ATOM    263  HZ  PHE A  19      -9.562  -3.494  29.039  1.00  3.370          H  
ATOM    264  N   SER A  20      -7.994   1.518  24.186  1.00  1.800          N  
ATOM    265  CA  SER A  20      -6.565   1.455  23.911  1.00  1.650          C  
ATOM    266  C   SER A  20      -5.777   1.041  25.135  1.00  1.490          C  
ATOM    267  O   SER A  20      -6.303   1.037  26.249  1.00  1.830          O  
ATOM    268  CB  SER A  20      -6.078   2.794  23.406  1.00  2.370          C  
ATOM    269  OG  SER A  20      -6.167   3.767  24.409  1.00  2.370          O  
ATOM    270  H   SER A  20      -8.391   2.426  24.380  1.00  2.160          H  
ATOM    271  HA  SER A  20      -6.400   0.714  23.134  1.00  1.980          H  
ATOM    272 1HB  SER A  20      -5.045   2.704  23.073  1.00  2.840          H  
ATOM    273 2HB  SER A  20      -6.674   3.095  22.545  1.00  2.840          H  
ATOM    274  HG  SER A  20      -5.836   4.583  24.020  1.00  2.840          H  
ATOM    275  N   CYS A  21      -4.506   0.698  24.940  1.00  1.230          N  
ATOM    276  CA  CYS A  21      -3.666   0.265  26.047  1.00  1.310          C  
ATOM    277  C   CYS A  21      -2.199   0.607  25.815  1.00  1.290          C  
ATOM    278  O   CYS A  21      -1.750   0.721  24.664  1.00  1.190          O  
ATOM    279  CB  CYS A  21      -3.770  -1.261  26.199  1.00  1.800          C  
ATOM    280  SG  CYS A  21      -5.427  -1.896  26.559  1.00  1.800          S  
ATOM    281  H   CYS A  21      -4.109   0.778  24.014  1.00  1.480          H  
ATOM    282  HA  CYS A  21      -4.007   0.756  26.960  1.00  1.570          H  
ATOM    283 1HB  CYS A  21      -3.445  -1.722  25.272  1.00  2.160          H  
ATOM    284 2HB  CYS A  21      -3.100  -1.607  26.983  1.00  2.160          H  
ATOM    285  HG  CYS A  21      -6.089  -0.782  26.166  1.00  2.160          H  
ATOM    286  N   ASP A  22      -1.422   0.582  26.908  1.00  1.480          N  
ATOM    287  CA  ASP A  22       0.024   0.835  26.902  1.00  1.600          C  
ATOM    288  C   ASP A  22       0.786  -0.141  26.036  1.00  1.590          C  
ATOM    289  O   ASP A  22       1.886   0.148  25.576  1.00  1.750          O  
ATOM    290  CB  ASP A  22       0.634   0.696  28.292  1.00  2.190          C  
ATOM    291  CG  ASP A  22       0.289   1.775  29.293  1.00  2.190          C  
ATOM    292  OD1 ASP A  22      -0.310   2.759  28.944  1.00  2.190          O  
ATOM    293  OD2 ASP A  22       0.703   1.618  30.427  1.00  2.190          O  
ATOM    294  H   ASP A  22      -1.871   0.463  27.809  1.00  1.780          H  
ATOM    295  HA  ASP A  22       0.198   1.844  26.526  1.00  1.920          H  
ATOM    296 1HB  ASP A  22       0.351  -0.271  28.712  1.00  2.630          H  
ATOM    297 2HB  ASP A  22       1.707   0.679  28.168  1.00  2.630          H  
ATOM    298  N   ASP A  23       0.199  -1.310  25.846  1.00  1.500          N  
ATOM    299  CA  ASP A  23       0.782  -2.395  25.091  1.00  1.560          C  
ATOM    300  C   ASP A  23       0.487  -2.292  23.593  1.00  1.400          C  
ATOM    301  O   ASP A  23       1.222  -2.860  22.780  1.00  1.350          O  
ATOM    302  CB  ASP A  23       0.276  -3.713  25.658  1.00  2.160          C  
ATOM    303  CG  ASP A  23       0.743  -3.922  27.129  1.00  2.160          C  
ATOM    304  OD1 ASP A  23       1.943  -3.821  27.409  1.00  2.160          O  
ATOM    305  OD2 ASP A  23      -0.106  -4.153  27.956  1.00  2.160          O  
ATOM    306  H   ASP A  23      -0.702  -1.445  26.278  1.00  1.800          H  
ATOM    307  HA  ASP A  23       1.860  -2.351  25.225  1.00  1.870          H  
ATOM    308 1HB  ASP A  23      -0.815  -3.726  25.627  1.00  2.590          H  
ATOM    309 2HB  ASP A  23       0.629  -4.542  25.042  1.00  2.590          H  
ATOM    310  N   LEU A  24      -0.607  -1.622  23.207  1.00  1.390          N  
ATOM    311  CA  LEU A  24      -0.931  -1.543  21.790  1.00  1.320          C  
ATOM    312  C   LEU A  24      -0.052  -0.486  21.157  1.00  1.250          C  
ATOM    313  O   LEU A  24       0.288  -0.571  19.977  1.00  1.220          O  
ATOM    314  CB  LEU A  24      -2.429  -1.255  21.572  1.00  1.880          C  
ATOM    315  CG  LEU A  24      -3.440  -2.398  21.994  1.00  1.880          C  
ATOM    316  CD1 LEU A  24      -4.892  -1.890  21.856  1.00  1.880          C  
ATOM    317  CD2 LEU A  24      -3.245  -3.615  21.096  1.00  1.880          C  
ATOM    318  H   LEU A  24      -1.192  -1.114  23.869  1.00  1.670          H  
ATOM    319  HA  LEU A  24      -0.678  -2.486  21.317  1.00  1.580          H  
ATOM    320 1HB  LEU A  24      -2.685  -0.362  22.136  1.00  2.250          H  
ATOM    321 2HB  LEU A  24      -2.590  -1.049  20.520  1.00  2.250          H  
ATOM    322  HG  LEU A  24      -3.265  -2.678  23.030  1.00  2.250          H  
ATOM    323 1HD1 LEU A  24      -5.592  -2.674  22.147  1.00  2.250          H  
ATOM    324 2HD1 LEU A  24      -5.038  -1.036  22.496  1.00  2.250          H  
ATOM    325 3HD1 LEU A  24      -5.090  -1.601  20.818  1.00  2.250          H  
ATOM    326 1HD2 LEU A  24      -3.950  -4.393  21.387  1.00  2.250          H  
ATOM    327 2HD2 LEU A  24      -3.429  -3.332  20.061  1.00  2.250          H  
ATOM    328 3HD2 LEU A  24      -2.237  -4.005  21.189  1.00  2.250          H  
ATOM    329  N   SER A  25       0.349   0.504  21.947  1.00  1.300          N  
ATOM    330  CA  SER A  25       1.226   1.527  21.400  1.00  1.310          C  
ATOM    331  C   SER A  25       2.546   0.929  20.821  1.00  1.200          C  
ATOM    332  O   SER A  25       2.858   1.234  19.666  1.00  1.180          O  
ATOM    333  CB  SER A  25       1.466   2.623  22.430  1.00  1.830          C  
ATOM    334  OG  SER A  25       2.364   3.585  21.950  1.00  1.830          O  
ATOM    335  H   SER A  25      -0.017   0.556  22.905  1.00  1.560          H  
ATOM    336  HA  SER A  25       0.699   2.000  20.568  1.00  1.570          H  
ATOM    337 1HB  SER A  25       0.510   3.107  22.633  1.00  2.200          H  
ATOM    338 2HB  SER A  25       1.805   2.227  23.373  1.00  2.200          H  
ATOM    339  HG  SER A  25       2.392   4.267  22.623  1.00  2.200          H  
ATOM    340  N   PRO A  26       3.369   0.123  21.556  1.00  1.190          N  
ATOM    341  CA  PRO A  26       4.537  -0.568  21.033  1.00  1.160          C  
ATOM    342  C   PRO A  26       4.245  -1.636  19.977  1.00  1.100          C  
ATOM    343  O   PRO A  26       5.130  -1.893  19.139  1.00  1.100          O  
ATOM    344  CB  PRO A  26       5.172  -1.161  22.288  1.00  1.740          C  
ATOM    345  CG  PRO A  26       4.076  -1.200  23.279  1.00  1.740          C  
ATOM    346  CD  PRO A  26       3.234  -0.016  22.984  1.00  1.740          C  
ATOM    347  HA  PRO A  26       5.215   0.186  20.620  1.00  1.390          H  
ATOM    348 1HB  PRO A  26       5.581  -2.160  22.072  1.00  2.090          H  
ATOM    349 2HB  PRO A  26       6.017  -0.538  22.622  1.00  2.090          H  
ATOM    350 1HG  PRO A  26       3.520  -2.123  23.204  1.00  2.090          H  
ATOM    351 2HG  PRO A  26       4.478  -1.150  24.297  1.00  2.090          H  
ATOM    352 1HD  PRO A  26       2.259  -0.244  23.281  1.00  2.090          H  
ATOM    353 2HD  PRO A  26       3.635   0.859  23.506  1.00  2.090          H  
ATOM    354  N   THR A  27       3.016  -2.218  19.928  1.00  1.090          N  
ATOM    355  CA  THR A  27       2.853  -3.165  18.842  1.00  1.070          C  
ATOM    356  C   THR A  27       2.755  -2.356  17.558  1.00  1.040          C  
ATOM    357  O   THR A  27       3.337  -2.715  16.522  1.00  1.070          O  
ATOM    358  CB  THR A  27       1.659  -4.161  18.961  1.00  1.510          C  
ATOM    359  OG1 THR A  27       0.435  -3.477  19.010  1.00  1.510          O  
ATOM    360  CG2 THR A  27       1.790  -5.035  20.186  1.00  1.510          C  
ATOM    361  H   THR A  27       2.277  -2.090  20.630  1.00  1.310          H  
ATOM    362  HA  THR A  27       3.732  -3.740  18.808  1.00  1.280          H  
ATOM    363  HB  THR A  27       1.650  -4.796  18.100  1.00  1.810          H  
ATOM    364  HG1 THR A  27      -0.271  -4.092  18.679  1.00  1.810          H  
ATOM    365 1HG2 THR A  27       0.946  -5.722  20.225  1.00  1.810          H  
ATOM    366 2HG2 THR A  27       2.702  -5.599  20.132  1.00  1.810          H  
ATOM    367 3HG2 THR A  27       1.799  -4.424  21.069  1.00  1.810          H  
ATOM    368  N   TRP A  28       2.104  -1.188  17.649  1.00  1.040          N  
ATOM    369  CA  TRP A  28       1.990  -0.289  16.510  1.00  1.060          C  
ATOM    370  C   TRP A  28       3.352   0.243  16.083  1.00  1.120          C  
ATOM    371  O   TRP A  28       3.693   0.216  14.903  1.00  1.210          O  
ATOM    372  CB  TRP A  28       1.080   0.911  16.817  1.00  1.480          C  
ATOM    373  CG  TRP A  28       0.877   1.817  15.642  1.00  1.480          C  
ATOM    374  CD1 TRP A  28      -0.039   1.671  14.650  1.00  1.480          C  
ATOM    375  CD2 TRP A  28       1.601   3.030  15.335  1.00  1.480          C  
ATOM    376  NE1 TRP A  28       0.084   2.702  13.749  1.00  1.480          N  
ATOM    377  CE2 TRP A  28       1.075   3.531  14.154  1.00  1.480          C  
ATOM    378  CE3 TRP A  28       2.631   3.712  15.957  1.00  1.480          C  
ATOM    379  CZ2 TRP A  28       1.554   4.690  13.573  1.00  1.480          C  
ATOM    380  CZ3 TRP A  28       3.119   4.872  15.387  1.00  1.480          C  
ATOM    381  CH2 TRP A  28       2.594   5.350  14.221  1.00  1.480          C  
ATOM    382  H   TRP A  28       1.614  -0.970  18.528  1.00  1.250          H  
ATOM    383  HA  TRP A  28       1.576  -0.842  15.684  1.00  1.270          H  
ATOM    384 1HB  TRP A  28       0.136   0.592  17.185  1.00  1.770          H  
ATOM    385 2HB  TRP A  28       1.526   1.499  17.607  1.00  1.770          H  
ATOM    386  HD1 TRP A  28      -0.759   0.858  14.571  1.00  1.770          H  
ATOM    387  HE1 TRP A  28      -0.479   2.856  12.872  1.00  1.770          H  
ATOM    388  HE3 TRP A  28       3.035   3.337  16.868  1.00  1.770          H  
ATOM    389  HZ2 TRP A  28       1.137   5.079  12.641  1.00  1.770          H  
ATOM    390  HZ3 TRP A  28       3.931   5.394  15.889  1.00  1.770          H  
ATOM    391  HH2 TRP A  28       2.997   6.268  13.793  1.00  1.770          H  
ATOM    392  N   LYS A  29       4.138   0.729  17.052  1.00  1.150          N  
ATOM    393  CA  LYS A  29       5.430   1.330  16.738  1.00  1.290          C  
ATOM    394  C   LYS A  29       6.534   0.396  16.253  1.00  1.280          C  
ATOM    395  O   LYS A  29       7.235   0.731  15.291  1.00  1.420          O  
ATOM    396  CB  LYS A  29       6.005   2.052  17.960  1.00  1.750          C  
ATOM    397  CG  LYS A  29       5.321   3.321  18.376  1.00  1.750          C  
ATOM    398  CD  LYS A  29       5.993   3.934  19.591  1.00  1.750          C  
ATOM    399  CE  LYS A  29       5.299   5.231  20.006  1.00  1.750          C  
ATOM    400  NZ  LYS A  29       5.935   5.848  21.209  1.00  1.750          N  
ATOM    401  H   LYS A  29       3.790   0.738  18.016  1.00  1.380          H  
ATOM    402  HA  LYS A  29       5.261   2.061  15.949  1.00  1.550          H  
ATOM    403 1HB  LYS A  29       5.960   1.384  18.804  1.00  2.100          H  
ATOM    404 2HB  LYS A  29       7.055   2.277  17.781  1.00  2.100          H  
ATOM    405 1HG  LYS A  29       5.332   4.033  17.554  1.00  2.100          H  
ATOM    406 2HG  LYS A  29       4.294   3.100  18.643  1.00  2.100          H  
ATOM    407 1HD  LYS A  29       5.944   3.226  20.422  1.00  2.100          H  
ATOM    408 2HD  LYS A  29       7.042   4.138  19.372  1.00  2.100          H  
ATOM    409 1HE  LYS A  29       5.341   5.938  19.180  1.00  2.100          H  
ATOM    410 2HE  LYS A  29       4.253   5.014  20.233  1.00  2.100          H  
ATOM    411 1HZ  LYS A  29       5.446   6.699  21.451  1.00  2.100          H  
ATOM    412 2HZ  LYS A  29       5.891   5.202  21.984  1.00  2.100          H  
ATOM    413 3HZ  LYS A  29       6.902   6.064  21.007  1.00  2.100          H  
ATOM    414  N   TYR A  30       6.706  -0.765  16.897  1.00  1.180          N  
ATOM    415  CA  TYR A  30       7.858  -1.599  16.573  1.00  1.260          C  
ATOM    416  C   TYR A  30       7.560  -3.014  16.096  1.00  1.130          C  
ATOM    417  O   TYR A  30       8.144  -3.497  15.124  1.00  1.250          O  
ATOM    418  CB  TYR A  30       8.691  -1.750  17.842  1.00  1.730          C  
ATOM    419  CG  TYR A  30       9.089  -0.455  18.477  1.00  1.730          C  
ATOM    420  CD1 TYR A  30       8.392  -0.030  19.602  1.00  1.730          C  
ATOM    421  CD2 TYR A  30      10.115   0.305  17.969  1.00  1.730          C  
ATOM    422  CE1 TYR A  30       8.723   1.147  20.215  1.00  1.730          C  
ATOM    423  CE2 TYR A  30      10.451   1.491  18.584  1.00  1.730          C  
ATOM    424  CZ  TYR A  30       9.758   1.912  19.704  1.00  1.730          C  
ATOM    425  OH  TYR A  30      10.096   3.095  20.317  1.00  1.730          O  
ATOM    426  H   TYR A  30       6.078  -1.034  17.656  1.00  1.420          H  
ATOM    427  HA  TYR A  30       8.437  -1.102  15.797  1.00  1.510          H  
ATOM    428 1HB  TYR A  30       8.122  -2.322  18.578  1.00  2.080          H  
ATOM    429 2HB  TYR A  30       9.594  -2.314  17.621  1.00  2.080          H  
ATOM    430  HD1 TYR A  30       7.578  -0.639  19.998  1.00  2.080          H  
ATOM    431  HD2 TYR A  30      10.659  -0.030  17.086  1.00  2.080          H  
ATOM    432  HE1 TYR A  30       8.175   1.474  21.097  1.00  2.080          H  
ATOM    433  HE2 TYR A  30      11.264   2.097  18.187  1.00  2.080          H  
ATOM    434  HH  TYR A  30      10.836   3.495  19.853  1.00  2.080          H  
ATOM    435  N   ILE A  31       6.660  -3.696  16.788  1.00  0.970          N  
ATOM    436  CA  ILE A  31       6.464  -5.131  16.574  1.00  1.020          C  
ATOM    437  C   ILE A  31       5.918  -5.463  15.195  1.00  0.970          C  
ATOM    438  O   ILE A  31       6.527  -6.240  14.445  1.00  1.080          O  
ATOM    439  CB  ILE A  31       5.519  -5.611  17.673  1.00  1.410          C  
ATOM    440  CG1 ILE A  31       6.263  -5.470  18.978  1.00  1.410          C  
ATOM    441  CG2 ILE A  31       5.111  -6.984  17.529  1.00  1.410          C  
ATOM    442  CD1 ILE A  31       5.531  -5.560  20.245  1.00  1.410          C  
ATOM    443  H   ILE A  31       6.144  -3.208  17.527  1.00  1.160          H  
ATOM    444  HA  ILE A  31       7.427  -5.628  16.688  1.00  1.220          H  
ATOM    445  HB  ILE A  31       4.677  -5.034  17.635  1.00  1.690          H  
ATOM    446 1HG1 ILE A  31       6.947  -6.270  18.974  1.00  1.690          H  
ATOM    447 2HG1 ILE A  31       6.812  -4.535  18.990  1.00  1.690          H  
ATOM    448 1HG2 ILE A  31       4.438  -7.261  18.326  1.00  1.690          H  
ATOM    449 2HG2 ILE A  31       4.615  -7.142  16.592  1.00  1.690          H  
ATOM    450 3HG2 ILE A  31       5.982  -7.583  17.588  1.00  1.690          H  
ATOM    451 1HD1 ILE A  31       6.267  -5.488  21.016  1.00  1.690          H  
ATOM    452 2HD1 ILE A  31       4.837  -4.755  20.355  1.00  1.690          H  
ATOM    453 3HD1 ILE A  31       5.012  -6.494  20.335  1.00  1.690          H  
ATOM    454  N   LEU A  32       4.817  -4.812  14.834  1.00  0.940          N  
ATOM    455  CA  LEU A  32       4.220  -5.045  13.534  1.00  1.070          C  
ATOM    456  C   LEU A  32       5.032  -4.330  12.473  1.00  1.000          C  
ATOM    457  O   LEU A  32       5.097  -4.791  11.332  1.00  1.050          O  
ATOM    458  CB  LEU A  32       2.768  -4.573  13.498  1.00  1.450          C  
ATOM    459  CG  LEU A  32       1.641  -5.572  13.947  1.00  1.450          C  
ATOM    460  CD1 LEU A  32       1.485  -6.719  12.957  1.00  1.450          C  
ATOM    461  CD2 LEU A  32       1.947  -6.081  15.320  1.00  1.450          C  
ATOM    462  H   LEU A  32       4.369  -4.156  15.487  1.00  1.130          H  
ATOM    463  HA  LEU A  32       4.264  -6.109  13.323  1.00  1.280          H  
ATOM    464 1HB  LEU A  32       2.688  -3.686  14.127  1.00  1.740          H  
ATOM    465 2HB  LEU A  32       2.546  -4.277  12.480  1.00  1.740          H  
ATOM    466  HG  LEU A  32       0.723  -5.049  13.977  1.00  1.740          H  
ATOM    467 1HD1 LEU A  32       0.674  -7.371  13.285  1.00  1.740          H  
ATOM    468 2HD1 LEU A  32       1.244  -6.318  11.972  1.00  1.740          H  
ATOM    469 3HD1 LEU A  32       2.400  -7.289  12.899  1.00  1.740          H  
ATOM    470 1HD2 LEU A  32       1.155  -6.729  15.655  1.00  1.740          H  
ATOM    471 2HD2 LEU A  32       2.869  -6.633  15.305  1.00  1.740          H  
ATOM    472 3HD2 LEU A  32       2.031  -5.238  15.987  1.00  1.740          H  
ATOM    473  N   THR A  33       5.646  -3.194  12.836  1.00  0.970          N  
ATOM    474  CA  THR A  33       6.422  -2.407  11.893  1.00  1.070          C  
ATOM    475  C   THR A  33       7.542  -3.221  11.308  1.00  1.090          C  
ATOM    476  O   THR A  33       7.667  -3.310  10.089  1.00  1.240          O  
ATOM    477  CB  THR A  33       7.089  -1.181  12.568  1.00  1.460          C  
ATOM    478  OG1 THR A  33       6.103  -0.299  13.081  1.00  1.460          O  
ATOM    479  CG2 THR A  33       7.973  -0.424  11.573  1.00  1.460          C  
ATOM    480  H   THR A  33       5.555  -2.851  13.783  1.00  1.160          H  
ATOM    481  HA  THR A  33       5.767  -2.074  11.088  1.00  1.280          H  
ATOM    482  HB  THR A  33       7.705  -1.521  13.391  1.00  1.750          H  
ATOM    483  HG1 THR A  33       6.523   0.286  13.760  1.00  1.750          H  
ATOM    484 1HG2 THR A  33       8.427   0.423  12.085  1.00  1.750          H  
ATOM    485 2HG2 THR A  33       8.767  -1.067  11.186  1.00  1.750          H  
ATOM    486 3HG2 THR A  33       7.365  -0.066  10.746  1.00  1.750          H  
ATOM    487  N   GLU A  34       8.359  -3.841  12.153  1.00  1.040          N  
ATOM    488  CA  GLU A  34       9.482  -4.576  11.605  1.00  1.200          C  
ATOM    489  C   GLU A  34       9.036  -5.838  10.903  1.00  1.260          C  
ATOM    490  O   GLU A  34       9.560  -6.191   9.838  1.00  1.430          O  
ATOM    491  CB  GLU A  34      10.494  -4.875  12.710  1.00  1.620          C  
ATOM    492  CG  GLU A  34      11.198  -3.610  13.202  1.00  1.620          C  
ATOM    493  CD  GLU A  34      12.007  -2.981  12.101  1.00  1.620          C  
ATOM    494  OE1 GLU A  34      12.940  -3.600  11.656  1.00  1.620          O  
ATOM    495  OE2 GLU A  34      11.660  -1.914  11.653  1.00  1.620          O  
ATOM    496  H   GLU A  34       8.227  -3.756  13.168  1.00  1.250          H  
ATOM    497  HA  GLU A  34       9.971  -3.943  10.866  1.00  1.440          H  
ATOM    498 1HB  GLU A  34       9.984  -5.338  13.559  1.00  1.940          H  
ATOM    499 2HB  GLU A  34      11.244  -5.577  12.346  1.00  1.940          H  
ATOM    500 1HG  GLU A  34      10.449  -2.896  13.556  1.00  1.940          H  
ATOM    501 2HG  GLU A  34      11.850  -3.862  14.037  1.00  1.940          H  
ATOM    502  N   ALA A  35       8.047  -6.528  11.461  1.00  1.210          N  
ATOM    503  CA  ALA A  35       7.618  -7.744  10.828  1.00  1.400          C  
ATOM    504  C   ALA A  35       7.075  -7.504   9.426  1.00  1.440          C  
ATOM    505  O   ALA A  35       7.400  -8.247   8.510  1.00  1.660          O  
ATOM    506  CB  ALA A  35       6.607  -8.414  11.708  1.00  1.880          C  
ATOM    507  H   ALA A  35       7.624  -6.246  12.355  1.00  1.450          H  
ATOM    508  HA  ALA A  35       8.487  -8.381  10.720  1.00  1.680          H  
ATOM    509 1HB  ALA A  35       6.352  -9.346  11.282  1.00  2.260          H  
ATOM    510 2HB  ALA A  35       7.039  -8.577  12.685  1.00  2.260          H  
ATOM    511 3HB  ALA A  35       5.726  -7.780  11.811  1.00  2.260          H  
ATOM    512  N   LYS A  36       6.286  -6.428   9.261  1.00  1.320          N  
ATOM    513  CA  LYS A  36       5.679  -6.043   7.990  1.00  1.450          C  
ATOM    514  C   LYS A  36       6.674  -5.376   7.040  1.00  1.570          C  
ATOM    515  O   LYS A  36       6.641  -5.598   5.829  1.00  1.670          O  
ATOM    516  CB  LYS A  36       4.486  -5.120   8.260  1.00  1.980          C  
ATOM    517  CG  LYS A  36       3.693  -4.620   7.034  1.00  1.980          C  
ATOM    518  CD  LYS A  36       2.977  -5.742   6.290  1.00  1.980          C  
ATOM    519  CE  LYS A  36       2.004  -5.173   5.254  1.00  1.980          C  
ATOM    520  NZ  LYS A  36       1.344  -6.237   4.455  1.00  1.980          N  
ATOM    521  H   LYS A  36       6.046  -5.857  10.074  1.00  1.580          H  
ATOM    522  HA  LYS A  36       5.314  -6.948   7.510  1.00  1.740          H  
ATOM    523 1HB  LYS A  36       3.788  -5.628   8.926  1.00  2.370          H  
ATOM    524 2HB  LYS A  36       4.843  -4.235   8.795  1.00  2.370          H  
ATOM    525 1HG  LYS A  36       2.957  -3.894   7.367  1.00  2.370          H  
ATOM    526 2HG  LYS A  36       4.373  -4.122   6.344  1.00  2.370          H  
ATOM    527 1HD  LYS A  36       3.719  -6.342   5.771  1.00  2.370          H  
ATOM    528 2HD  LYS A  36       2.436  -6.378   6.991  1.00  2.370          H  
ATOM    529 1HE  LYS A  36       1.235  -4.605   5.780  1.00  2.370          H  
ATOM    530 2HE  LYS A  36       2.541  -4.503   4.580  1.00  2.370          H  
ATOM    531 1HZ  LYS A  36       0.701  -5.816   3.798  1.00  2.370          H  
ATOM    532 2HZ  LYS A  36       2.039  -6.759   3.951  1.00  2.370          H  
ATOM    533 3HZ  LYS A  36       0.839  -6.862   5.071  1.00  2.370          H  
ATOM    534  N   ARG A  37       7.542  -4.499   7.565  1.00  1.650          N  
ATOM    535  CA  ARG A  37       8.518  -3.770   6.757  1.00  1.860          C  
ATOM    536  C   ARG A  37       9.396  -4.752   5.999  1.00  1.970          C  
ATOM    537  O   ARG A  37       9.771  -4.517   4.852  1.00  2.130          O  
ATOM    538  CB  ARG A  37       9.386  -2.845   7.614  1.00  2.520          C  
ATOM    539  CG  ARG A  37      10.372  -1.961   6.830  1.00  2.520          C  
ATOM    540  CD  ARG A  37      11.197  -1.044   7.723  1.00  2.520          C  
ATOM    541  NE  ARG A  37      12.142  -1.774   8.590  1.00  2.520          N  
ATOM    542  CZ  ARG A  37      13.342  -2.282   8.193  1.00  2.520          C  
ATOM    543  NH1 ARG A  37      13.757  -2.156   6.938  1.00  2.520          N  
ATOM    544  NH2 ARG A  37      14.102  -2.911   9.075  1.00  2.520          N  
ATOM    545  H   ARG A  37       7.535  -4.301   8.565  1.00  1.980          H  
ATOM    546  HA  ARG A  37       7.978  -3.158   6.035  1.00  2.230          H  
ATOM    547 1HB  ARG A  37       8.746  -2.173   8.176  1.00  3.020          H  
ATOM    548 2HB  ARG A  37       9.952  -3.438   8.337  1.00  3.020          H  
ATOM    549 1HG  ARG A  37      11.052  -2.599   6.270  1.00  3.020          H  
ATOM    550 2HG  ARG A  37       9.813  -1.340   6.132  1.00  3.020          H  
ATOM    551 1HD  ARG A  37      11.759  -0.339   7.113  1.00  3.020          H  
ATOM    552 2HD  ARG A  37      10.518  -0.487   8.371  1.00  3.020          H  
ATOM    553  HE  ARG A  37      11.900  -1.872   9.598  1.00  3.020          H  
ATOM    554 1HH1 ARG A  37      13.186  -1.679   6.257  1.00  3.020          H  
ATOM    555 2HH1 ARG A  37      14.650  -2.539   6.660  1.00  3.020          H  
ATOM    556 1HH2 ARG A  37      13.767  -3.024  10.050  1.00  3.020          H  
ATOM    557 2HH2 ARG A  37      14.990  -3.295   8.806  1.00  3.020          H  
ATOM    558  N   ALA A  38       9.699  -5.871   6.648  1.00  1.970          N  
ATOM    559  CA  ALA A  38      10.545  -6.913   6.106  1.00  2.170          C  
ATOM    560  C   ALA A  38       9.871  -7.794   5.036  1.00  2.110          C  
ATOM    561  O   ALA A  38      10.531  -8.677   4.482  1.00  2.360          O  
ATOM    562  CB  ALA A  38      10.996  -7.801   7.250  1.00  2.960          C  
ATOM    563  H   ALA A  38       9.391  -5.973   7.622  1.00  2.360          H  
ATOM    564  HA  ALA A  38      11.409  -6.433   5.650  1.00  2.600          H  
ATOM    565 1HB  ALA A  38      11.670  -8.570   6.880  1.00  3.550          H  
ATOM    566 2HB  ALA A  38      11.507  -7.198   8.001  1.00  3.550          H  
ATOM    567 3HB  ALA A  38      10.117  -8.269   7.704  1.00  3.550          H  
ATOM    568  N   PHE A  39       8.576  -7.618   4.762  1.00  1.860          N  
ATOM    569  CA  PHE A  39       7.909  -8.472   3.780  1.00  1.930          C  
ATOM    570  C   PHE A  39       8.116  -8.094   2.308  1.00  1.750          C  
ATOM    571  O   PHE A  39       8.011  -6.919   1.951  1.00  1.570          O  
ATOM    572  CB  PHE A  39       6.388  -8.348   3.910  1.00  2.670          C  
ATOM    573  CG  PHE A  39       5.682  -8.957   5.031  1.00  2.670          C  
ATOM    574  CD1 PHE A  39       6.295  -9.510   6.107  1.00  2.670          C  
ATOM    575  CD2 PHE A  39       4.310  -8.983   4.963  1.00  2.670          C  
ATOM    576  CE1 PHE A  39       5.551 -10.072   7.086  1.00  2.670          C  
ATOM    577  CE2 PHE A  39       3.561  -9.541   5.937  1.00  2.670          C  
ATOM    578  CZ  PHE A  39       4.174 -10.091   7.003  1.00  2.670          C  
ATOM    579  H   PHE A  39       8.041  -6.871   5.218  1.00  2.230          H  
ATOM    580  HA  PHE A  39       8.217  -9.495   3.971  1.00  2.320          H  
ATOM    581 1HB  PHE A  39       6.151  -7.284   3.934  1.00  3.210          H  
ATOM    582 2HB  PHE A  39       5.936  -8.735   3.007  1.00  3.210          H  
ATOM    583  HD1 PHE A  39       7.378  -9.508   6.198  1.00  3.210          H  
ATOM    584  HD2 PHE A  39       3.831  -8.545   4.093  1.00  3.210          H  
ATOM    585  HE1 PHE A  39       6.071 -10.502   7.929  1.00  3.210          H  
ATOM    586  HE2 PHE A  39       2.480  -9.553   5.859  1.00  3.210          H  
ATOM    587  HZ  PHE A  39       3.574 -10.545   7.777  1.00  3.210          H  
ATOM    588  N   PRO A  40       8.390  -9.056   1.408  1.00  2.320          N  
ATOM    589  CA  PRO A  40       8.251  -8.922  -0.020  1.00  2.540          C  
ATOM    590  C   PRO A  40       6.753  -8.781  -0.204  1.00  2.220          C  
ATOM    591  O   PRO A  40       6.007  -9.291   0.630  1.00  2.710          O  
ATOM    592  CB  PRO A  40       8.830 -10.219  -0.579  1.00  3.810          C  
ATOM    593  CG  PRO A  40       9.702 -10.755   0.535  1.00  3.810          C  
ATOM    594  CD  PRO A  40       9.023 -10.308   1.811  1.00  3.810          C  
ATOM    595  HA  PRO A  40       8.791  -8.025  -0.369  1.00  3.050          H  
ATOM    596 1HB  PRO A  40       8.019 -10.888  -0.864  1.00  4.570          H  
ATOM    597 2HB  PRO A  40       9.396 -10.008  -1.498  1.00  4.570          H  
ATOM    598 1HG  PRO A  40       9.777 -11.849   0.462  1.00  4.570          H  
ATOM    599 2HG  PRO A  40      10.725 -10.359   0.442  1.00  4.570          H  
ATOM    600 1HD  PRO A  40       8.284 -11.025   2.062  1.00  4.570          H  
ATOM    601 2HD  PRO A  40       9.782 -10.157   2.596  1.00  4.570          H  
ATOM    602  N   ASP A  41       6.278  -8.163  -1.260  1.00  2.040          N  
ATOM    603  CA  ASP A  41       4.840  -8.074  -1.433  1.00  2.210          C  
ATOM    604  C   ASP A  41       4.244  -9.401  -1.901  1.00  2.460          C  
ATOM    605  O   ASP A  41       3.384  -9.992  -1.232  1.00  3.070          O  
ATOM    606  CB  ASP A  41       4.516  -6.928  -2.392  1.00  3.030          C  
ATOM    607  CG  ASP A  41       5.300  -7.029  -3.686  1.00  3.030          C  
ATOM    608  OD1 ASP A  41       6.282  -7.778  -3.693  1.00  3.030          O  
ATOM    609  OD2 ASP A  41       4.941  -6.401  -4.644  1.00  3.030          O  
ATOM    610  H   ASP A  41       6.882  -7.764  -1.985  1.00  2.450          H  
ATOM    611  HA  ASP A  41       4.397  -7.833  -0.466  1.00  2.650          H  
ATOM    612 1HB  ASP A  41       3.451  -6.937  -2.625  1.00  3.630          H  
ATOM    613 2HB  ASP A  41       4.741  -5.975  -1.913  1.00  3.630          H  
ATOM    614  N   ARG A  42       4.764  -9.895  -3.015  1.00  2.620          N  
ATOM    615  CA  ARG A  42       4.270 -11.095  -3.674  1.00  3.120          C  
ATOM    616  C   ARG A  42       4.299 -12.331  -2.781  1.00  3.010          C  
ATOM    617  O   ARG A  42       3.440 -13.202  -2.908  1.00  3.590          O  
ATOM    618  CB  ARG A  42       5.076 -11.385  -4.931  1.00  4.170          C  
ATOM    619  CG  ARG A  42       4.843 -10.403  -6.070  1.00  4.170          C  
ATOM    620  CD  ARG A  42       5.398 -10.889  -7.377  1.00  4.170          C  
ATOM    621  NE  ARG A  42       6.860 -11.055  -7.357  1.00  4.170          N  
ATOM    622  CZ  ARG A  42       7.770 -10.078  -7.600  1.00  4.170          C  
ATOM    623  NH1 ARG A  42       7.381  -8.844  -7.855  1.00  4.170          N  
ATOM    624  NH2 ARG A  42       9.063 -10.370  -7.576  1.00  4.170          N  
ATOM    625  H   ARG A  42       5.516  -9.345  -3.436  1.00  3.140          H  
ATOM    626  HA  ARG A  42       3.236 -10.914  -3.967  1.00  3.740          H  
ATOM    627 1HB  ARG A  42       6.137 -11.358  -4.689  1.00  5.000          H  
ATOM    628 2HB  ARG A  42       4.846 -12.385  -5.291  1.00  5.000          H  
ATOM    629 1HG  ARG A  42       3.773 -10.243  -6.192  1.00  5.000          H  
ATOM    630 2HG  ARG A  42       5.320  -9.452  -5.820  1.00  5.000          H  
ATOM    631 1HD  ARG A  42       4.955 -11.859  -7.605  1.00  5.000          H  
ATOM    632 2HD  ARG A  42       5.137 -10.189  -8.167  1.00  5.000          H  
ATOM    633  HE  ARG A  42       7.216 -11.986  -7.173  1.00  5.000          H  
ATOM    634 1HH1 ARG A  42       6.400  -8.609  -7.865  1.00  5.000          H  
ATOM    635 2HH1 ARG A  42       8.065  -8.121  -8.026  1.00  5.000          H  
ATOM    636 1HH2 ARG A  42       9.365 -11.315  -7.380  1.00  5.000          H  
ATOM    637 2HH2 ARG A  42       9.749  -9.651  -7.755  1.00  5.000          H  
ATOM    638  N   SER A  43       5.282 -12.427  -1.887  1.00  2.780          N  
ATOM    639  CA  SER A  43       5.408 -13.597  -1.032  1.00  3.090          C  
ATOM    640  C   SER A  43       4.407 -13.657   0.114  1.00  3.040          C  
ATOM    641  O   SER A  43       4.237 -14.720   0.690  1.00  3.300          O  
ATOM    642  CB  SER A  43       6.801 -13.656  -0.429  1.00  4.200          C  
ATOM    643  OG  SER A  43       7.783 -13.844  -1.417  1.00  4.200          O  
ATOM    644  H   SER A  43       5.981 -11.702  -1.824  1.00  3.340          H  
ATOM    645  HA  SER A  43       5.259 -14.480  -1.653  1.00  3.710          H  
ATOM    646 1HB  SER A  43       6.993 -12.738   0.122  1.00  5.040          H  
ATOM    647 2HB  SER A  43       6.844 -14.473   0.288  1.00  5.040          H  
ATOM    648  HG  SER A  43       8.624 -13.894  -0.953  1.00  5.040          H  
ATOM    649  N   TYR A  44       3.740 -12.549   0.444  1.00  3.060          N  
ATOM    650  CA  TYR A  44       2.785 -12.524   1.560  1.00  3.320          C  
ATOM    651  C   TYR A  44       1.334 -12.235   1.156  1.00  2.990          C  
ATOM    652  O   TYR A  44       0.390 -12.677   1.833  1.00  2.870          O  
ATOM    653  CB  TYR A  44       3.254 -11.559   2.650  1.00  4.540          C  
ATOM    654  CG  TYR A  44       4.444 -12.056   3.476  1.00  4.540          C  
ATOM    655  CD1 TYR A  44       5.751 -11.778   3.170  1.00  4.540          C  
ATOM    656  CD2 TYR A  44       4.163 -12.778   4.600  1.00  4.540          C  
ATOM    657  CE1 TYR A  44       6.759 -12.259   4.022  1.00  4.540          C  
ATOM    658  CE2 TYR A  44       5.139 -13.235   5.431  1.00  4.540          C  
ATOM    659  CZ  TYR A  44       6.431 -12.981   5.147  1.00  4.540          C  
ATOM    660  OH  TYR A  44       7.422 -13.482   5.956  1.00  4.540          O  
ATOM    661  H   TYR A  44       3.869 -11.707  -0.121  1.00  3.670          H  
ATOM    662  HA  TYR A  44       2.789 -13.511   2.014  1.00  3.980          H  
ATOM    663 1HB  TYR A  44       3.544 -10.611   2.185  1.00  5.450          H  
ATOM    664 2HB  TYR A  44       2.430 -11.349   3.329  1.00  5.450          H  
ATOM    665  HD1 TYR A  44       5.995 -11.200   2.283  1.00  5.450          H  
ATOM    666  HD2 TYR A  44       3.150 -12.985   4.824  1.00  5.450          H  
ATOM    667  HE1 TYR A  44       7.798 -12.077   3.821  1.00  5.450          H  
ATOM    668  HE2 TYR A  44       4.878 -13.813   6.318  1.00  5.450          H  
ATOM    669  HH  TYR A  44       7.038 -14.164   6.549  1.00  5.450          H  
ATOM    670  N   SER A  45       1.135 -11.503   0.060  1.00  3.100          N  
ATOM    671  CA  SER A  45      -0.212 -11.169  -0.395  1.00  3.100          C  
ATOM    672  C   SER A  45      -0.705 -12.191  -1.438  1.00  3.140          C  
ATOM    673  O   SER A  45      -0.192 -12.184  -2.557  1.00  3.420          O  
ATOM    674  CB  SER A  45      -0.229  -9.786  -1.011  1.00  4.340          C  
ATOM    675  OG  SER A  45      -1.496  -9.481  -1.530  1.00  4.340          O  
ATOM    676  H   SER A  45       1.931 -11.132  -0.464  1.00  3.720          H  
ATOM    677  HA  SER A  45      -0.849 -11.144   0.462  1.00  3.720          H  
ATOM    678 1HB  SER A  45       0.046  -9.052  -0.256  1.00  5.210          H  
ATOM    679 2HB  SER A  45       0.519  -9.735  -1.804  1.00  5.210          H  
ATOM    680  HG  SER A  45      -1.415  -8.607  -1.917  1.00  5.210          H  
ATOM    681  N   ASP A  46      -1.706 -13.067  -1.144  1.00  3.250          N  
ATOM    682  CA  ASP A  46      -2.509 -13.276   0.073  1.00  3.580          C  
ATOM    683  C   ASP A  46      -2.132 -14.552   0.842  1.00  3.600          C  
ATOM    684  O   ASP A  46      -2.940 -15.105   1.595  1.00  3.830          O  
ATOM    685  CB  ASP A  46      -3.987 -13.284  -0.329  1.00  4.880          C  
ATOM    686  CG  ASP A  46      -4.270 -14.341  -1.385  1.00  4.880          C  
ATOM    687  OD1 ASP A  46      -3.303 -14.868  -1.915  1.00  4.880          O  
ATOM    688  OD2 ASP A  46      -5.412 -14.596  -1.681  1.00  4.880          O  
ATOM    689  H   ASP A  46      -1.982 -13.711  -1.893  1.00  3.900          H  
ATOM    690  HA  ASP A  46      -2.378 -12.450   0.745  1.00  4.300          H  
ATOM    691 1HB  ASP A  46      -4.608 -13.482   0.546  1.00  5.860          H  
ATOM    692 2HB  ASP A  46      -4.266 -12.306  -0.723  1.00  5.860          H  
ATOM    693  N   CYS A  47      -0.883 -14.978   0.701  1.00  3.720          N  
ATOM    694  CA  CYS A  47      -0.358 -16.197   1.304  1.00  4.110          C  
ATOM    695  C   CYS A  47      -0.546 -16.305   2.815  1.00  4.030          C  
ATOM    696  O   CYS A  47      -0.791 -17.396   3.320  1.00  4.460          O  
ATOM    697  CB  CYS A  47       1.124 -16.293   1.015  1.00  5.600          C  
ATOM    698  SG  CYS A  47       1.539 -16.564  -0.699  1.00  5.600          S  
ATOM    699  H   CYS A  47      -0.285 -14.434   0.093  1.00  4.460          H  
ATOM    700  HA  CYS A  47      -0.861 -17.042   0.836  1.00  4.930          H  
ATOM    701 1HB  CYS A  47       1.602 -15.380   1.327  1.00  6.720          H  
ATOM    702 2HB  CYS A  47       1.542 -17.090   1.593  1.00  6.720          H  
ATOM    703  HG  CYS A  47       1.252 -17.873  -0.696  1.00  6.720          H  
ATOM    704  N   ILE A  48      -0.454 -15.202   3.560  1.00  3.860          N  
ATOM    705  CA  ILE A  48      -0.662 -15.362   5.005  1.00  4.200          C  
ATOM    706  C   ILE A  48      -1.992 -14.789   5.464  1.00  3.720          C  
ATOM    707  O   ILE A  48      -2.125 -14.462   6.639  1.00  3.800          O  
ATOM    708  CB  ILE A  48       0.414 -14.714   5.909  1.00  5.740          C  
ATOM    709  CG1 ILE A  48       0.481 -13.165   5.715  1.00  5.740          C  
ATOM    710  CG2 ILE A  48       1.758 -15.377   5.609  1.00  5.740          C  
ATOM    711  CD1 ILE A  48       1.281 -12.434   6.824  1.00  5.740          C  
ATOM    712  H   ILE A  48      -0.226 -14.307   3.111  1.00  4.630          H  
ATOM    713  HA  ILE A  48      -0.673 -16.424   5.238  1.00  5.040          H  
ATOM    714  HB  ILE A  48       0.152 -14.893   6.946  1.00  6.890          H  
ATOM    715 1HG1 ILE A  48       0.923 -12.948   4.746  1.00  6.890          H  
ATOM    716 2HG1 ILE A  48      -0.523 -12.755   5.725  1.00  6.890          H  
ATOM    717 1HG2 ILE A  48       2.538 -14.982   6.247  1.00  6.890          H  
ATOM    718 2HG2 ILE A  48       1.681 -16.450   5.772  1.00  6.890          H  
ATOM    719 3HG2 ILE A  48       2.002 -15.184   4.576  1.00  6.890          H  
ATOM    720 1HD1 ILE A  48       1.261 -11.373   6.625  1.00  6.890          H  
ATOM    721 2HD1 ILE A  48       0.811 -12.627   7.786  1.00  6.890          H  
ATOM    722 3HD1 ILE A  48       2.305 -12.770   6.868  1.00  6.890          H  
ATOM    723  N   HIS A  49      -2.963 -14.622   4.560  1.00  3.650          N  
ATOM    724  CA  HIS A  49      -4.242 -14.043   4.959  1.00  3.480          C  
ATOM    725  C   HIS A  49      -4.020 -12.675   5.629  1.00  3.050          C  
ATOM    726  O   HIS A  49      -4.582 -12.425   6.697  1.00  3.510          O  
ATOM    727  CB  HIS A  49      -4.932 -14.989   5.939  1.00  4.940          C  
ATOM    728  CG  HIS A  49      -6.399 -14.855   6.047  1.00  4.940          C  
ATOM    729  ND1 HIS A  49      -6.988 -13.854   6.773  1.00  4.940          N  
ATOM    730  CD2 HIS A  49      -7.405 -15.610   5.551  1.00  4.940          C  
ATOM    731  CE1 HIS A  49      -8.301 -13.990   6.722  1.00  4.940          C  
ATOM    732  NE2 HIS A  49      -8.580 -15.051   5.982  1.00  4.940          N  
ATOM    733  H   HIS A  49      -2.816 -14.913   3.587  1.00  4.380          H  
ATOM    734  HA  HIS A  49      -4.889 -13.920   4.093  1.00  4.180          H  
ATOM    735 1HB  HIS A  49      -4.702 -16.011   5.652  1.00  5.930          H  
ATOM    736 2HB  HIS A  49      -4.529 -14.832   6.938  1.00  5.930          H  
ATOM    737  HD1 HIS A  49      -6.488 -13.018   7.079  1.00  5.930          H  
ATOM    738  HD2 HIS A  49      -7.419 -16.508   4.932  1.00  5.930          H  
ATOM    739  HE1 HIS A  49      -8.953 -13.288   7.243  1.00  5.930          H  
ATOM    740  N   PRO A  50      -3.310 -11.738   4.960  1.00  2.540          N  
ATOM    741  CA  PRO A  50      -2.855 -10.451   5.458  1.00  2.520          C  
ATOM    742  C   PRO A  50      -3.940  -9.459   5.817  1.00  2.140          C  
ATOM    743  O   PRO A  50      -5.048  -9.488   5.279  1.00  2.210          O  
ATOM    744  CB  PRO A  50      -2.061  -9.895   4.277  1.00  3.780          C  
ATOM    745  CG  PRO A  50      -2.642 -10.556   3.082  1.00  3.780          C  
ATOM    746  CD  PRO A  50      -2.991 -11.938   3.533  1.00  3.780          C  
ATOM    747  HA  PRO A  50      -2.181 -10.608   6.303  1.00  3.020          H  
ATOM    748 1HB  PRO A  50      -2.160  -8.796   4.249  1.00  4.540          H  
ATOM    749 2HB  PRO A  50      -0.991 -10.123   4.408  1.00  4.540          H  
ATOM    750 1HG  PRO A  50      -3.517  -9.991   2.721  1.00  4.540          H  
ATOM    751 2HG  PRO A  50      -1.910 -10.544   2.287  1.00  4.540          H  
ATOM    752 1HD  PRO A  50      -3.850 -12.306   2.967  1.00  4.540          H  
ATOM    753 2HD  PRO A  50      -2.091 -12.550   3.396  1.00  4.540          H  
ATOM    754  N   MET A  51      -3.558  -8.562   6.714  1.00  2.160          N  
ATOM    755  CA  MET A  51      -4.347  -7.454   7.213  1.00  2.070          C  
ATOM    756  C   MET A  51      -3.470  -6.209   6.955  1.00  1.890          C  
ATOM    757  O   MET A  51      -2.309  -6.400   6.591  1.00  2.450          O  
ATOM    758  CB  MET A  51      -4.720  -7.711   8.682  1.00  2.930          C  
ATOM    759  CG  MET A  51      -5.594  -8.922   8.896  1.00  2.930          C  
ATOM    760  SD  MET A  51      -6.207  -9.057  10.600  1.00  2.930          S  
ATOM    761  CE  MET A  51      -4.781  -9.602  11.477  1.00  2.930          C  
ATOM    762  H   MET A  51      -2.621  -8.643   7.082  1.00  2.590          H  
ATOM    763  HA  MET A  51      -5.244  -7.386   6.607  1.00  2.480          H  
ATOM    764 1HB  MET A  51      -3.816  -7.829   9.266  1.00  3.520          H  
ATOM    765 2HB  MET A  51      -5.275  -6.915   9.101  1.00  3.520          H  
ATOM    766 1HG  MET A  51      -6.447  -8.867   8.222  1.00  3.520          H  
ATOM    767 2HG  MET A  51      -5.035  -9.829   8.654  1.00  3.520          H  
ATOM    768 1HE  MET A  51      -5.041  -9.759  12.522  1.00  3.520          H  
ATOM    769 2HE  MET A  51      -4.454 -10.528  11.044  1.00  3.520          H  
ATOM    770 3HE  MET A  51      -3.984  -8.866  11.404  1.00  3.520          H  
ATOM    771  N   THR A  52      -3.928  -4.924   7.079  1.00  1.660          N  
ATOM    772  CA  THR A  52      -5.181  -4.330   7.628  1.00  1.270          C  
ATOM    773  C   THR A  52      -4.999  -4.297   9.169  1.00  1.120          C  
ATOM    774  O   THR A  52      -5.890  -3.921   9.936  1.00  1.090          O  
ATOM    775  CB  THR A  52      -6.504  -5.034   7.166  1.00  1.930          C  
ATOM    776  OG1 THR A  52      -6.557  -5.061   5.726  1.00  1.930          O  
ATOM    777  CG2 THR A  52      -7.734  -4.231   7.626  1.00  1.930          C  
ATOM    778  H   THR A  52      -3.278  -4.226   6.750  1.00  1.990          H  
ATOM    779  HA  THR A  52      -5.252  -3.293   7.290  1.00  1.520          H  
ATOM    780  HB  THR A  52      -6.616  -6.005   7.569  1.00  2.320          H  
ATOM    781  HG1 THR A  52      -7.113  -5.793   5.448  1.00  2.320          H  
ATOM    782 1HG2 THR A  52      -8.638  -4.719   7.264  1.00  2.320          H  
ATOM    783 2HG2 THR A  52      -7.799  -4.169   8.682  1.00  2.320          H  
ATOM    784 3HG2 THR A  52      -7.682  -3.222   7.218  1.00  2.320          H  
ATOM    785  N   TRP A  53      -3.810  -4.740   9.608  1.00  1.220          N  
ATOM    786  CA  TRP A  53      -3.445  -4.815  11.009  1.00  1.280          C  
ATOM    787  C   TRP A  53      -3.469  -3.459  11.686  1.00  1.240          C  
ATOM    788  O   TRP A  53      -3.702  -3.390  12.893  1.00  1.370          O  
ATOM    789  CB  TRP A  53      -2.031  -5.400  11.189  1.00  1.770          C  
ATOM    790  CG  TRP A  53      -0.917  -4.470  10.743  1.00  1.770          C  
ATOM    791  CD1 TRP A  53      -0.307  -4.418   9.527  1.00  1.770          C  
ATOM    792  CD2 TRP A  53      -0.286  -3.427  11.546  1.00  1.770          C  
ATOM    793  NE1 TRP A  53       0.642  -3.415   9.523  1.00  1.770          N  
ATOM    794  CE2 TRP A  53       0.661  -2.810  10.744  1.00  1.770          C  
ATOM    795  CE3 TRP A  53      -0.462  -2.973  12.856  1.00  1.770          C  
ATOM    796  CZ2 TRP A  53       1.436  -1.762  11.208  1.00  1.770          C  
ATOM    797  CZ3 TRP A  53       0.298  -1.942  13.302  1.00  1.770          C  
ATOM    798  CH2 TRP A  53       1.226  -1.343  12.515  1.00  1.770          C  
ATOM    799  H   TRP A  53      -3.124  -5.010   8.916  1.00  1.460          H  
ATOM    800  HA  TRP A  53      -4.157  -5.471  11.510  1.00  1.540          H  
ATOM    801 1HB  TRP A  53      -1.860  -5.653  12.231  1.00  2.120          H  
ATOM    802 2HB  TRP A  53      -1.950  -6.325  10.618  1.00  2.120          H  
ATOM    803  HD1 TRP A  53      -0.536  -5.067   8.677  1.00  2.120          H  
ATOM    804  HE1 TRP A  53       1.238  -3.147   8.757  1.00  2.120          H  
ATOM    805  HE3 TRP A  53      -1.202  -3.436  13.511  1.00  2.120          H  
ATOM    806  HZ2 TRP A  53       2.185  -1.270  10.587  1.00  2.120          H  
ATOM    807  HZ3 TRP A  53       0.140  -1.616  14.293  1.00  2.120          H  
ATOM    808  HH2 TRP A  53       1.817  -0.512  12.922  1.00  2.120          H  
ATOM    809  N   GLU A  54      -3.200  -2.373  10.945  1.00  1.250          N  
ATOM    810  CA  GLU A  54      -3.153  -1.071  11.567  1.00  1.300          C  
ATOM    811  C   GLU A  54      -4.536  -0.645  11.972  1.00  1.230          C  
ATOM    812  O   GLU A  54      -4.726  -0.141  13.081  1.00  1.300          O  
ATOM    813  CB  GLU A  54      -2.494  -0.050  10.661  1.00  1.800          C  
ATOM    814  CG  GLU A  54      -2.274   1.262  11.343  1.00  1.800          C  
ATOM    815  CD  GLU A  54      -1.470   2.212  10.553  1.00  1.800          C  
ATOM    816  OE1 GLU A  54      -1.248   1.973   9.393  1.00  1.800          O  
ATOM    817  OE2 GLU A  54      -1.020   3.171  11.131  1.00  1.800          O  
ATOM    818  H   GLU A  54      -2.999  -2.428   9.956  1.00  1.500          H  
ATOM    819  HA  GLU A  54      -2.555  -1.140  12.474  1.00  1.560          H  
ATOM    820 1HB  GLU A  54      -1.530  -0.429  10.324  1.00  2.160          H  
ATOM    821 2HB  GLU A  54      -3.118   0.115   9.780  1.00  2.160          H  
ATOM    822 1HG  GLU A  54      -3.243   1.722  11.557  1.00  2.160          H  
ATOM    823 2HG  GLU A  54      -1.785   1.070  12.289  1.00  2.160          H  
ATOM    824  N   GLU A  55      -5.507  -0.859  11.086  1.00  1.160          N  
ATOM    825  CA  GLU A  55      -6.876  -0.512  11.390  1.00  1.160          C  
ATOM    826  C   GLU A  55      -7.358  -1.357  12.561  1.00  1.040          C  
ATOM    827  O   GLU A  55      -8.021  -0.842  13.462  1.00  1.100          O  
ATOM    828  CB  GLU A  55      -7.757  -0.720  10.155  1.00  1.620          C  
ATOM    829  CG  GLU A  55      -7.461   0.261   8.996  1.00  1.620          C  
ATOM    830  CD  GLU A  55      -6.238  -0.114   8.195  1.00  1.620          C  
ATOM    831  OE1 GLU A  55      -5.678  -1.142   8.482  1.00  1.620          O  
ATOM    832  OE2 GLU A  55      -5.872   0.612   7.308  1.00  1.620          O  
ATOM    833  H   GLU A  55      -5.283  -1.247  10.166  1.00  1.390          H  
ATOM    834  HA  GLU A  55      -6.914   0.540  11.682  1.00  1.390          H  
ATOM    835 1HB  GLU A  55      -7.626  -1.738   9.783  1.00  1.950          H  
ATOM    836 2HB  GLU A  55      -8.805  -0.610  10.433  1.00  1.950          H  
ATOM    837 1HG  GLU A  55      -8.323   0.287   8.330  1.00  1.950          H  
ATOM    838 2HG  GLU A  55      -7.323   1.259   9.411  1.00  1.950          H  
ATOM    839  N   TRP A  56      -6.980  -2.642  12.578  1.00  0.980          N  
ATOM    840  CA  TRP A  56      -7.388  -3.511  13.671  1.00  1.000          C  
ATOM    841  C   TRP A  56      -6.768  -3.050  14.977  1.00  1.030          C  
ATOM    842  O   TRP A  56      -7.416  -3.076  16.022  1.00  1.160          O  
ATOM    843  CB  TRP A  56      -7.032  -4.970  13.397  1.00  1.390          C  
ATOM    844  CG  TRP A  56      -7.986  -5.650  12.484  1.00  1.390          C  
ATOM    845  CD1 TRP A  56      -8.502  -5.174  11.331  1.00  1.390          C  
ATOM    846  CD2 TRP A  56      -8.600  -6.937  12.687  1.00  1.390          C  
ATOM    847  NE1 TRP A  56      -9.379  -6.074  10.804  1.00  1.390          N  
ATOM    848  CE2 TRP A  56      -9.452  -7.156  11.616  1.00  1.390          C  
ATOM    849  CE3 TRP A  56      -8.505  -7.885  13.673  1.00  1.390          C  
ATOM    850  CZ2 TRP A  56     -10.217  -8.307  11.508  1.00  1.390          C  
ATOM    851  CZ3 TRP A  56      -9.259  -9.041  13.577  1.00  1.390          C  
ATOM    852  CH2 TRP A  56     -10.094  -9.247  12.518  1.00  1.390          C  
ATOM    853  H   TRP A  56      -6.441  -3.019  11.790  1.00  1.180          H  
ATOM    854  HA  TRP A  56      -8.473  -3.448  13.772  1.00  1.200          H  
ATOM    855 1HB  TRP A  56      -6.046  -5.015  12.944  1.00  1.670          H  
ATOM    856 2HB  TRP A  56      -6.989  -5.516  14.330  1.00  1.670          H  
ATOM    857  HD1 TRP A  56      -8.277  -4.213  10.889  1.00  1.670          H  
ATOM    858  HE1 TRP A  56      -9.939  -5.925   9.938  1.00  1.670          H  
ATOM    859  HE3 TRP A  56      -7.858  -7.723  14.512  1.00  1.670          H  
ATOM    860  HZ2 TRP A  56     -10.901  -8.483  10.670  1.00  1.670          H  
ATOM    861  HZ3 TRP A  56      -9.165  -9.777  14.373  1.00  1.670          H  
ATOM    862  HH2 TRP A  56     -10.674 -10.159  12.468  1.00  1.670          H  
ATOM    863  N   LEU A  57      -5.508  -2.627  14.952  1.00  1.010          N  
ATOM    864  CA  LEU A  57      -4.897  -2.153  16.177  1.00  1.140          C  
ATOM    865  C   LEU A  57      -5.654  -0.929  16.689  1.00  1.220          C  
ATOM    866  O   LEU A  57      -6.034  -0.872  17.856  1.00  1.340          O  
ATOM    867  CB  LEU A  57      -3.425  -1.809  15.955  1.00  1.540          C  
ATOM    868  CG  LEU A  57      -2.583  -1.481  17.225  1.00  1.540          C  
ATOM    869  CD1 LEU A  57      -1.181  -1.813  16.923  1.00  1.540          C  
ATOM    870  CD2 LEU A  57      -2.666   0.017  17.624  1.00  1.540          C  
ATOM    871  H   LEU A  57      -4.953  -2.684  14.094  1.00  1.210          H  
ATOM    872  HA  LEU A  57      -4.960  -2.943  16.923  1.00  1.370          H  
ATOM    873 1HB  LEU A  57      -2.958  -2.655  15.451  1.00  1.850          H  
ATOM    874 2HB  LEU A  57      -3.371  -0.951  15.280  1.00  1.850          H  
ATOM    875  HG  LEU A  57      -2.911  -2.103  18.054  1.00  1.850          H  
ATOM    876 1HD1 LEU A  57      -0.588  -1.608  17.800  1.00  1.850          H  
ATOM    877 2HD1 LEU A  57      -1.077  -2.848  16.654  1.00  1.850          H  
ATOM    878 3HD1 LEU A  57      -0.866  -1.202  16.110  1.00  1.850          H  
ATOM    879 1HD2 LEU A  57      -2.029   0.186  18.495  1.00  1.850          H  
ATOM    880 2HD2 LEU A  57      -2.319   0.634  16.797  1.00  1.850          H  
ATOM    881 3HD2 LEU A  57      -3.670   0.309  17.879  1.00  1.850          H  
ATOM    882  N   GLU A  58      -5.918   0.051  15.813  1.00  1.220          N  
ATOM    883  CA  GLU A  58      -6.588   1.288  16.233  1.00  1.360          C  
ATOM    884  C   GLU A  58      -7.969   1.022  16.825  1.00  1.280          C  
ATOM    885  O   GLU A  58      -8.377   1.671  17.793  1.00  1.420          O  
ATOM    886  CB  GLU A  58      -6.735   2.255  15.056  1.00  1.850          C  
ATOM    887  CG  GLU A  58      -5.440   2.891  14.567  1.00  1.850          C  
ATOM    888  CD  GLU A  58      -5.665   3.782  13.373  1.00  1.850          C  
ATOM    889  OE1 GLU A  58      -6.771   3.813  12.887  1.00  1.850          O  
ATOM    890  OE2 GLU A  58      -4.738   4.426  12.949  1.00  1.850          O  
ATOM    891  H   GLU A  58      -5.606  -0.047  14.841  1.00  1.460          H  
ATOM    892  HA  GLU A  58      -5.975   1.762  16.997  1.00  1.630          H  
ATOM    893 1HB  GLU A  58      -7.177   1.719  14.212  1.00  2.220          H  
ATOM    894 2HB  GLU A  58      -7.423   3.054  15.328  1.00  2.220          H  
ATOM    895 1HG  GLU A  58      -5.009   3.480  15.374  1.00  2.220          H  
ATOM    896 2HG  GLU A  58      -4.729   2.109  14.307  1.00  2.220          H  
ATOM    897  N   GLU A  59      -8.656   0.024  16.276  1.00  1.130          N  
ATOM    898  CA  GLU A  59      -9.986  -0.387  16.700  1.00  1.160          C  
ATOM    899  C   GLU A  59      -9.953  -1.425  17.836  1.00  1.210          C  
ATOM    900  O   GLU A  59     -11.003  -1.958  18.227  1.00  1.390          O  
ATOM    901  CB  GLU A  59     -10.767  -0.894  15.497  1.00  1.610          C  
ATOM    902  CG  GLU A  59     -11.037   0.183  14.414  1.00  1.610          C  
ATOM    903  CD  GLU A  59     -11.952   1.297  14.883  1.00  1.610          C  
ATOM    904  OE1 GLU A  59     -12.709   1.077  15.803  1.00  1.610          O  
ATOM    905  OE2 GLU A  59     -11.906   2.362  14.310  1.00  1.610          O  
ATOM    906  H   GLU A  59      -8.264  -0.426  15.440  1.00  1.360          H  
ATOM    907  HA  GLU A  59     -10.502   0.495  17.079  1.00  1.390          H  
ATOM    908 1HB  GLU A  59     -10.204  -1.703  15.025  1.00  1.930          H  
ATOM    909 2HB  GLU A  59     -11.718  -1.307  15.822  1.00  1.930          H  
ATOM    910 1HG  GLU A  59     -10.082   0.628  14.133  1.00  1.930          H  
ATOM    911 2HG  GLU A  59     -11.442  -0.295  13.527  1.00  1.930          H  
ATOM    912  N   ASN A  60      -8.745  -1.669  18.376  1.00  1.200          N  
ATOM    913  CA  ASN A  60      -8.422  -2.548  19.492  1.00  1.330          C  
ATOM    914  C   ASN A  60      -8.797  -4.021  19.319  1.00  1.290          C  
ATOM    915  O   ASN A  60      -9.266  -4.666  20.261  1.00  1.420          O  
ATOM    916  CB  ASN A  60      -9.089  -1.961  20.711  1.00  1.810          C  
ATOM    917  CG  ASN A  60      -8.658  -0.527  20.912  1.00  1.810          C  
ATOM    918  OD1 ASN A  60      -7.466  -0.195  20.976  1.00  1.810          O  
ATOM    919  ND2 ASN A  60      -9.631   0.353  20.977  1.00  1.810          N  
ATOM    920  H   ASN A  60      -7.929  -1.199  17.978  1.00  1.440          H  
ATOM    921  HA  ASN A  60      -7.340  -2.508  19.631  1.00  1.600          H  
ATOM    922 1HB  ASN A  60     -10.152  -2.012  20.603  1.00  2.170          H  
ATOM    923 2HB  ASN A  60      -8.814  -2.534  21.598  1.00  2.170          H  
ATOM    924 1HD2 ASN A  60      -9.420   1.323  21.083  1.00  2.170          H  
ATOM    925 2HD2 ASN A  60     -10.580   0.052  20.889  1.00  2.170          H  
ATOM    926  N   GLN A  61      -8.572  -4.557  18.118  1.00  1.530          N  
ATOM    927  CA  GLN A  61      -8.854  -5.955  17.808  1.00  2.160          C  
ATOM    928  C   GLN A  61      -7.598  -6.823  17.790  1.00  2.380          C  
ATOM    929  O   GLN A  61      -6.476  -6.320  17.950  1.00  3.190          O  
ATOM    930  CB  GLN A  61      -9.578  -6.063  16.470  1.00  2.770          C  
ATOM    931  CG  GLN A  61     -10.830  -5.271  16.419  1.00  2.770          C  
ATOM    932  CD  GLN A  61     -11.731  -5.631  17.543  1.00  2.770          C  
ATOM    933  OE1 GLN A  61     -11.988  -6.821  17.803  1.00  2.770          O  
ATOM    934  NE2 GLN A  61     -12.207  -4.621  18.255  1.00  2.770          N  
ATOM    935  H   GLN A  61      -8.187  -3.961  17.386  1.00  1.840          H  
ATOM    936  HA  GLN A  61      -9.500  -6.352  18.589  1.00  2.590          H  
ATOM    937 1HB  GLN A  61      -8.936  -5.683  15.686  1.00  3.330          H  
ATOM    938 2HB  GLN A  61      -9.807  -7.095  16.240  1.00  3.330          H  
ATOM    939 1HG  GLN A  61     -10.597  -4.206  16.477  1.00  3.330          H  
ATOM    940 2HG  GLN A  61     -11.342  -5.493  15.478  1.00  3.330          H  
ATOM    941 1HE2 GLN A  61     -12.802  -4.782  19.037  1.00  3.330          H  
ATOM    942 2HE2 GLN A  61     -11.925  -3.658  18.030  1.00  3.330          H  
ATOM    943  N   ASP A  62      -7.781  -8.140  17.588  1.00  2.110          N  
ATOM    944  CA  ASP A  62      -6.632  -9.045  17.511  1.00  2.240          C  
ATOM    945  C   ASP A  62      -6.017  -8.979  16.128  1.00  2.210          C  
ATOM    946  O   ASP A  62      -6.520  -9.558  15.173  1.00  2.640          O  
ATOM    947  CB  ASP A  62      -7.027 -10.480  17.824  1.00  3.080          C  
ATOM    948  CG  ASP A  62      -5.822 -11.474  17.804  1.00  3.080          C  
ATOM    949  OD1 ASP A  62      -4.720 -11.154  17.270  1.00  3.080          O  
ATOM    950  OD2 ASP A  62      -6.010 -12.564  18.340  1.00  3.080          O  
ATOM    951  H   ASP A  62      -8.727  -8.517  17.491  1.00  2.530          H  
ATOM    952  HA  ASP A  62      -5.885  -8.724  18.237  1.00  2.690          H  
ATOM    953 1HB  ASP A  62      -7.497 -10.517  18.808  1.00  3.700          H  
ATOM    954 2HB  ASP A  62      -7.772 -10.814  17.096  1.00  3.700          H  
ATOM    955  N   HIS A  63      -4.957  -8.207  16.039  1.00  2.260          N  
ATOM    956  CA  HIS A  63      -4.256  -7.863  14.820  1.00  2.400          C  
ATOM    957  C   HIS A  63      -3.104  -8.813  14.465  1.00  2.290          C  
ATOM    958  O   HIS A  63      -2.376  -8.559  13.501  1.00  2.810          O  
ATOM    959  CB  HIS A  63      -3.816  -6.386  14.918  1.00  3.300          C  
ATOM    960  CG  HIS A  63      -2.951  -6.030  16.118  1.00  3.300          C  
ATOM    961  ND1 HIS A  63      -3.431  -6.084  17.421  1.00  3.300          N  
ATOM    962  CD2 HIS A  63      -1.681  -5.578  16.206  1.00  3.300          C  
ATOM    963  CE1 HIS A  63      -2.475  -5.703  18.256  1.00  3.300          C  
ATOM    964  NE2 HIS A  63      -1.400  -5.377  17.557  1.00  3.300          N  
ATOM    965  H   HIS A  63      -4.598  -7.824  16.901  1.00  2.710          H  
ATOM    966  HA  HIS A  63      -4.966  -7.910  13.997  1.00  2.880          H  
ATOM    967 1HB  HIS A  63      -3.280  -6.106  14.021  1.00  3.960          H  
ATOM    968 2HB  HIS A  63      -4.695  -5.757  14.971  1.00  3.960          H  
ATOM    969  HD1 HIS A  63      -4.435  -6.088  17.674  1.00  3.960          H  
ATOM    970  HD2 HIS A  63      -0.940  -5.365  15.457  1.00  3.960          H  
ATOM    971  HE1 HIS A  63      -2.659  -5.696  19.321  1.00  3.960          H  
ATOM    972  N   VAL A  64      -2.892  -9.871  15.267  1.00  1.990          N  
ATOM    973  CA  VAL A  64      -1.768 -10.777  14.995  1.00  2.250          C  
ATOM    974  C   VAL A  64      -2.123 -12.274  14.873  1.00  1.920          C  
ATOM    975  O   VAL A  64      -1.700 -12.927  13.906  1.00  2.250          O  
ATOM    976  CB  VAL A  64      -0.646 -10.594  16.046  1.00  3.050          C  
ATOM    977  CG1 VAL A  64       0.498 -11.567  15.784  1.00  3.050          C  
ATOM    978  CG2 VAL A  64      -0.112  -9.174  15.980  1.00  3.050          C  
ATOM    979  H   VAL A  64      -3.551 -10.073  16.041  1.00  2.390          H  
ATOM    980  HA  VAL A  64      -1.341 -10.479  14.038  1.00  2.700          H  
ATOM    981  HB  VAL A  64      -1.042 -10.804  17.046  1.00  3.660          H  
ATOM    982 1HG1 VAL A  64       1.257 -11.405  16.531  1.00  3.660          H  
ATOM    983 2HG1 VAL A  64       0.153 -12.594  15.840  1.00  3.660          H  
ATOM    984 3HG1 VAL A  64       0.908 -11.377  14.806  1.00  3.660          H  
ATOM    985 1HG2 VAL A  64       0.677  -9.046  16.718  1.00  3.660          H  
ATOM    986 2HG2 VAL A  64       0.283  -8.987  14.986  1.00  3.660          H  
ATOM    987 3HG2 VAL A  64      -0.909  -8.474  16.190  1.00  3.660          H  
ATOM    988  N   LYS A  65      -2.850 -12.849  15.853  1.00  1.560          N  
ATOM    989  CA  LYS A  65      -3.048 -14.316  15.887  1.00  1.680          C  
ATOM    990  C   LYS A  65      -3.829 -14.820  14.699  1.00  1.540          C  
ATOM    991  O   LYS A  65      -3.764 -15.998  14.358  1.00  1.700          O  
ATOM    992  CB  LYS A  65      -3.771 -14.775  17.147  1.00  2.300          C  
ATOM    993  CG  LYS A  65      -2.973 -14.625  18.422  1.00  2.300          C  
ATOM    994  CD  LYS A  65      -3.588 -15.390  19.625  1.00  2.300          C  
ATOM    995  CE  LYS A  65      -4.691 -14.584  20.365  1.00  2.300          C  
ATOM    996  NZ  LYS A  65      -6.010 -14.631  19.682  1.00  2.300          N  
ATOM    997  H   LYS A  65      -3.274 -12.260  16.586  1.00  1.870          H  
ATOM    998  HA  LYS A  65      -2.066 -14.789  15.867  1.00  2.020          H  
ATOM    999 1HB  LYS A  65      -4.675 -14.204  17.235  1.00  2.760          H  
ATOM   1000 2HB  LYS A  65      -4.053 -15.821  17.039  1.00  2.760          H  
ATOM   1001 1HG  LYS A  65      -1.960 -14.986  18.247  1.00  2.760          H  
ATOM   1002 2HG  LYS A  65      -2.925 -13.563  18.662  1.00  2.760          H  
ATOM   1003 1HD  LYS A  65      -4.014 -16.329  19.276  1.00  2.760          H  
ATOM   1004 2HD  LYS A  65      -2.795 -15.616  20.336  1.00  2.760          H  
ATOM   1005 1HE  LYS A  65      -4.800 -14.983  21.370  1.00  2.760          H  
ATOM   1006 2HE  LYS A  65      -4.385 -13.543  20.429  1.00  2.760          H  
ATOM   1007 1HZ  LYS A  65      -6.673 -14.078  20.195  1.00  2.760          H  
ATOM   1008 2HZ  LYS A  65      -5.922 -14.225  18.740  1.00  2.760          H  
ATOM   1009 3HZ  LYS A  65      -6.339 -15.574  19.611  1.00  2.760          H  
ATOM   1010  N   VAL A  66      -4.540 -13.911  14.070  1.00  1.510          N  
ATOM   1011  CA  VAL A  66      -5.358 -14.175  12.917  1.00  1.570          C  
ATOM   1012  C   VAL A  66      -4.457 -14.648  11.787  1.00  1.270          C  
ATOM   1013  O   VAL A  66      -4.832 -15.532  11.015  1.00  1.470          O  
ATOM   1014  CB  VAL A  66      -6.082 -12.882  12.500  1.00  2.170          C  
ATOM   1015  CG1 VAL A  66      -6.853 -13.077  11.173  1.00  2.170          C  
ATOM   1016  CG2 VAL A  66      -6.990 -12.408  13.636  1.00  2.170          C  
ATOM   1017  H   VAL A  66      -4.486 -12.971  14.440  1.00  1.810          H  
ATOM   1018  HA  VAL A  66      -6.083 -14.955  13.157  1.00  1.880          H  
ATOM   1019  HB  VAL A  66      -5.347 -12.137  12.324  1.00  2.610          H  
ATOM   1020 1HG1 VAL A  66      -7.330 -12.136  10.894  1.00  2.610          H  
ATOM   1021 2HG1 VAL A  66      -6.177 -13.379  10.373  1.00  2.610          H  
ATOM   1022 3HG1 VAL A  66      -7.613 -13.836  11.304  1.00  2.610          H  
ATOM   1023 1HG2 VAL A  66      -7.470 -11.471  13.346  1.00  2.610          H  
ATOM   1024 2HG2 VAL A  66      -7.737 -13.149  13.843  1.00  2.610          H  
ATOM   1025 3HG2 VAL A  66      -6.405 -12.236  14.541  1.00  2.610          H  
ATOM   1026  N   LEU A  67      -3.297 -13.992  11.640  1.00  1.300          N  
ATOM   1027  CA  LEU A  67      -2.379 -14.297  10.564  1.00  1.570          C  
ATOM   1028  C   LEU A  67      -1.776 -15.663  10.813  1.00  1.430          C  
ATOM   1029  O   LEU A  67      -1.646 -16.470   9.887  1.00  1.470          O  
ATOM   1030  CB  LEU A  67      -1.281 -13.233  10.538  1.00  2.090          C  
ATOM   1031  CG  LEU A  67      -1.745 -11.801  10.228  1.00  2.090          C  
ATOM   1032  CD1 LEU A  67      -0.592 -10.866  10.426  1.00  2.090          C  
ATOM   1033  CD2 LEU A  67      -2.299 -11.703   8.830  1.00  2.090          C  
ATOM   1034  H   LEU A  67      -3.006 -13.306  12.334  1.00  1.560          H  
ATOM   1035  HA  LEU A  67      -2.917 -14.333   9.620  1.00  1.880          H  
ATOM   1036 1HB  LEU A  67      -0.761 -13.230  11.497  1.00  2.510          H  
ATOM   1037 2HB  LEU A  67      -0.578 -13.508   9.761  1.00  2.510          H  
ATOM   1038  HG  LEU A  67      -2.506 -11.522  10.931  1.00  2.510          H  
ATOM   1039 1HD1 LEU A  67      -0.915  -9.841  10.242  1.00  2.510          H  
ATOM   1040 2HD1 LEU A  67      -0.254 -10.956  11.452  1.00  2.510          H  
ATOM   1041 3HD1 LEU A  67       0.219 -11.120   9.745  1.00  2.510          H  
ATOM   1042 1HD2 LEU A  67      -2.621 -10.684   8.650  1.00  2.510          H  
ATOM   1043 2HD2 LEU A  67      -1.537 -11.984   8.109  1.00  2.510          H  
ATOM   1044 3HD2 LEU A  67      -3.151 -12.360   8.711  1.00  2.510          H  
ATOM   1045  N   THR A  68      -1.471 -15.951  12.087  1.00  1.390          N  
ATOM   1046  CA  THR A  68      -0.907 -17.250  12.442  1.00  1.460          C  
ATOM   1047  C   THR A  68      -1.898 -18.349  12.088  1.00  1.470          C  
ATOM   1048  O   THR A  68      -1.550 -19.337  11.430  1.00  1.510          O  
ATOM   1049  CB  THR A  68      -0.548 -17.360  13.957  1.00  2.020          C  
ATOM   1050  OG1 THR A  68       0.454 -16.377  14.340  1.00  2.020          O  
ATOM   1051  CG2 THR A  68       0.029 -18.734  14.228  1.00  2.020          C  
ATOM   1052  H   THR A  68      -1.587 -15.218  12.796  1.00  1.670          H  
ATOM   1053  HA  THR A  68      -0.024 -17.434  11.858  1.00  1.750          H  
ATOM   1054  HB  THR A  68      -1.442 -17.210  14.559  1.00  2.420          H  
ATOM   1055  HG1 THR A  68       0.520 -16.353  15.336  1.00  2.420          H  
ATOM   1056 1HG2 THR A  68       0.284 -18.810  15.285  1.00  2.420          H  
ATOM   1057 2HG2 THR A  68      -0.689 -19.512  13.976  1.00  2.420          H  
ATOM   1058 3HG2 THR A  68       0.926 -18.863  13.628  1.00  2.420          H  
ATOM   1059  N   GLN A  69      -3.161 -18.161  12.478  1.00  1.530          N  
ATOM   1060  CA  GLN A  69      -4.162 -19.189  12.248  1.00  1.700          C  
ATOM   1061  C   GLN A  69      -4.341 -19.538  10.784  1.00  1.630          C  
ATOM   1062  O   GLN A  69      -4.329 -20.723  10.425  1.00  1.730          O  
ATOM   1063  CB  GLN A  69      -5.520 -18.708  12.760  1.00  2.310          C  
ATOM   1064  CG  GLN A  69      -5.683 -18.612  14.268  1.00  2.310          C  
ATOM   1065  CD  GLN A  69      -6.976 -17.875  14.616  1.00  2.310          C  
ATOM   1066  OE1 GLN A  69      -7.514 -17.172  13.740  1.00  2.310          O  
ATOM   1067  NE2 GLN A  69      -7.462 -18.026  15.843  1.00  2.310          N  
ATOM   1068  H   GLN A  69      -3.405 -17.319  13.008  1.00  1.840          H  
ATOM   1069  HA  GLN A  69      -3.859 -20.087  12.782  1.00  2.040          H  
ATOM   1070 1HB  GLN A  69      -5.709 -17.716  12.346  1.00  2.770          H  
ATOM   1071 2HB  GLN A  69      -6.300 -19.365  12.376  1.00  2.770          H  
ATOM   1072 1HG  GLN A  69      -5.751 -19.621  14.673  1.00  2.770          H  
ATOM   1073 2HG  GLN A  69      -4.844 -18.098  14.710  1.00  2.770          H  
ATOM   1074 1HE2 GLN A  69      -8.310 -17.564  16.112  1.00  2.770          H  
ATOM   1075 2HE2 GLN A  69      -6.985 -18.608  16.504  1.00  2.770          H  
ATOM   1076  N   TYR A  70      -4.443 -18.535   9.918  1.00  1.530          N  
ATOM   1077  CA  TYR A  70      -4.699 -18.888   8.541  1.00  1.570          C  
ATOM   1078  C   TYR A  70      -3.458 -19.272   7.802  1.00  1.490          C  
ATOM   1079  O   TYR A  70      -3.490 -20.215   7.020  1.00  1.610          O  
ATOM   1080  CB  TYR A  70      -5.463 -17.796   7.848  1.00  2.180          C  
ATOM   1081  CG  TYR A  70      -6.796 -17.715   8.448  1.00  2.180          C  
ATOM   1082  CD1 TYR A  70      -7.109 -16.634   9.206  1.00  2.180          C  
ATOM   1083  CD2 TYR A  70      -7.690 -18.762   8.311  1.00  2.180          C  
ATOM   1084  CE1 TYR A  70      -8.286 -16.581   9.845  1.00  2.180          C  
ATOM   1085  CE2 TYR A  70      -8.884 -18.711   8.961  1.00  2.180          C  
ATOM   1086  CZ  TYR A  70      -9.174 -17.629   9.744  1.00  2.180          C  
ATOM   1087  OH  TYR A  70     -10.351 -17.578  10.437  1.00  2.180          O  
ATOM   1088  H   TYR A  70      -4.420 -17.556  10.234  1.00  1.840          H  
ATOM   1089  HA  TYR A  70      -5.336 -19.765   8.546  1.00  1.880          H  
ATOM   1090 1HB  TYR A  70      -4.953 -16.856   8.006  1.00  2.620          H  
ATOM   1091 2HB  TYR A  70      -5.552 -17.995   6.781  1.00  2.620          H  
ATOM   1092  HD1 TYR A  70      -6.407 -15.816   9.301  1.00  2.620          H  
ATOM   1093  HD2 TYR A  70      -7.440 -19.635   7.707  1.00  2.620          H  
ATOM   1094  HE1 TYR A  70      -8.518 -15.720  10.446  1.00  2.620          H  
ATOM   1095  HE2 TYR A  70      -9.589 -19.537   8.878  1.00  2.620          H  
ATOM   1096  HH  TYR A  70     -10.262 -16.910  11.139  1.00  2.620          H  
ATOM   1097  N   ALA A  71      -2.331 -18.628   8.064  1.00  1.360          N  
ATOM   1098  CA  ALA A  71      -1.156 -19.028   7.330  1.00  1.380          C  
ATOM   1099  C   ALA A  71      -0.871 -20.492   7.597  1.00  1.390          C  
ATOM   1100  O   ALA A  71      -0.406 -21.214   6.715  1.00  1.460          O  
ATOM   1101  CB  ALA A  71       0.018 -18.227   7.734  1.00  1.920          C  
ATOM   1102  H   ALA A  71      -2.281 -17.851   8.731  1.00  1.630          H  
ATOM   1103  HA  ALA A  71      -1.345 -18.883   6.268  1.00  1.660          H  
ATOM   1104 1HB  ALA A  71       0.878 -18.553   7.159  1.00  2.310          H  
ATOM   1105 2HB  ALA A  71      -0.172 -17.174   7.566  1.00  2.310          H  
ATOM   1106 3HB  ALA A  71       0.171 -18.415   8.781  1.00  2.310          H  
ATOM   1107  N   HIS A  72      -1.127 -20.959   8.822  1.00  1.400          N  
ATOM   1108  CA  HIS A  72      -0.866 -22.353   9.079  1.00  1.590          C  
ATOM   1109  C   HIS A  72      -1.868 -23.237   8.322  1.00  1.780          C  
ATOM   1110  O   HIS A  72      -1.473 -24.190   7.648  1.00  2.000          O  
ATOM   1111  CB  HIS A  72      -0.885 -22.628  10.582  1.00  2.150          C  
ATOM   1112  CG  HIS A  72       0.306 -22.027  11.313  1.00  2.150          C  
ATOM   1113  ND1 HIS A  72       0.610 -22.350  12.613  1.00  2.150          N  
ATOM   1114  CD2 HIS A  72       1.245 -21.116  10.923  1.00  2.150          C  
ATOM   1115  CE1 HIS A  72       1.697 -21.697  12.985  1.00  2.150          C  
ATOM   1116  NE2 HIS A  72       2.109 -20.951  11.976  1.00  2.150          N  
ATOM   1117  H   HIS A  72      -1.460 -20.345   9.578  1.00  1.680          H  
ATOM   1118  HA  HIS A  72       0.125 -22.602   8.715  1.00  1.910          H  
ATOM   1119 1HB  HIS A  72      -1.797 -22.202  11.014  1.00  2.580          H  
ATOM   1120 2HB  HIS A  72      -0.900 -23.700  10.761  1.00  2.580          H  
ATOM   1121  HD1 HIS A  72       0.012 -22.838  13.249  1.00  2.580          H  
ATOM   1122  HD2 HIS A  72       1.411 -20.569   9.996  1.00  2.580          H  
ATOM   1123  HE1 HIS A  72       2.104 -21.830  13.986  1.00  2.580          H  
ATOM   1124  N   GLN A  73      -3.155 -22.859   8.316  1.00  1.810          N  
ATOM   1125  CA  GLN A  73      -4.197 -23.625   7.611  1.00  2.110          C  
ATOM   1126  C   GLN A  73      -3.931 -23.698   6.101  1.00  2.150          C  
ATOM   1127  O   GLN A  73      -4.198 -24.712   5.453  1.00  2.360          O  
ATOM   1128  CB  GLN A  73      -5.573 -23.000   7.858  1.00  2.830          C  
ATOM   1129  CG  GLN A  73      -6.089 -23.160   9.281  1.00  2.830          C  
ATOM   1130  CD  GLN A  73      -7.364 -22.372   9.538  1.00  2.830          C  
ATOM   1131  OE1 GLN A  73      -8.143 -22.107   8.616  1.00  2.830          O  
ATOM   1132  NE2 GLN A  73      -7.576 -21.996  10.792  1.00  2.830          N  
ATOM   1133  H   GLN A  73      -3.434 -22.050   8.881  1.00  2.170          H  
ATOM   1134  HA  GLN A  73      -4.198 -24.641   8.003  1.00  2.530          H  
ATOM   1135 1HB  GLN A  73      -5.529 -21.938   7.632  1.00  3.400          H  
ATOM   1136 2HB  GLN A  73      -6.301 -23.445   7.182  1.00  3.400          H  
ATOM   1137 1HG  GLN A  73      -6.314 -24.213   9.440  1.00  3.400          H  
ATOM   1138 2HG  GLN A  73      -5.332 -22.847   9.981  1.00  3.400          H  
ATOM   1139 1HE2 GLN A  73      -8.400 -21.481  11.038  1.00  3.400          H  
ATOM   1140 2HE2 GLN A  73      -6.908 -22.232  11.499  1.00  3.400          H  
ATOM   1141  N   LEU A  74      -3.360 -22.621   5.568  1.00  2.010          N  
ATOM   1142  CA  LEU A  74      -3.026 -22.438   4.161  1.00  2.120          C  
ATOM   1143  C   LEU A  74      -1.668 -23.052   3.758  1.00  2.060          C  
ATOM   1144  O   LEU A  74      -1.303 -22.995   2.581  1.00  2.350          O  
ATOM   1145  CB  LEU A  74      -2.986 -20.927   3.864  1.00  2.920          C  
ATOM   1146  CG  LEU A  74      -4.298 -20.092   4.002  1.00  2.920          C  
ATOM   1147  CD1 LEU A  74      -3.934 -18.587   3.870  1.00  2.920          C  
ATOM   1148  CD2 LEU A  74      -5.289 -20.493   2.929  1.00  2.920          C  
ATOM   1149  H   LEU A  74      -3.220 -21.819   6.185  1.00  2.410          H  
ATOM   1150  HA  LEU A  74      -3.796 -22.919   3.566  1.00  2.540          H  
ATOM   1151 1HB  LEU A  74      -2.260 -20.482   4.540  1.00  3.510          H  
ATOM   1152 2HB  LEU A  74      -2.640 -20.796   2.846  1.00  3.510          H  
ATOM   1153  HG  LEU A  74      -4.746 -20.258   4.973  1.00  3.510          H  
ATOM   1154 1HD1 LEU A  74      -4.830 -17.980   3.970  1.00  3.510          H  
ATOM   1155 2HD1 LEU A  74      -3.225 -18.312   4.654  1.00  3.510          H  
ATOM   1156 3HD1 LEU A  74      -3.476 -18.402   2.896  1.00  3.510          H  
ATOM   1157 1HD2 LEU A  74      -6.193 -19.893   3.033  1.00  3.510          H  
ATOM   1158 2HD2 LEU A  74      -4.851 -20.321   1.946  1.00  3.510          H  
ATOM   1159 3HD2 LEU A  74      -5.547 -21.543   3.032  1.00  3.510          H  
ATOM   1160  N   ASP A  75      -0.962 -23.688   4.709  1.00  1.820          N  
ATOM   1161  CA  ASP A  75       0.370 -24.298   4.549  1.00  1.820          C  
ATOM   1162  C   ASP A  75       1.496 -23.295   4.217  1.00  1.850          C  
ATOM   1163  O   ASP A  75       2.407 -23.581   3.439  1.00  2.070          O  
ATOM   1164  CB  ASP A  75       0.324 -25.396   3.459  1.00  2.550          C  
ATOM   1165  CG  ASP A  75       1.476 -26.457   3.557  1.00  2.550          C  
ATOM   1166  OD1 ASP A  75       1.967 -26.666   4.649  1.00  2.550          O  
ATOM   1167  OD2 ASP A  75       1.811 -27.066   2.554  1.00  2.550          O  
ATOM   1168  H   ASP A  75      -1.358 -23.744   5.653  1.00  2.180          H  
ATOM   1169  HA  ASP A  75       0.619 -24.777   5.497  1.00  2.180          H  
ATOM   1170 1HB  ASP A  75      -0.633 -25.915   3.517  1.00  3.060          H  
ATOM   1171 2HB  ASP A  75       0.377 -24.927   2.474  1.00  3.060          H  
ATOM   1172  N   TYR A  76       1.458 -22.139   4.878  1.00  1.820          N  
ATOM   1173  CA  TYR A  76       2.447 -21.071   4.802  1.00  2.100          C  
ATOM   1174  C   TYR A  76       3.115 -20.855   6.150  1.00  2.020          C  
ATOM   1175  O   TYR A  76       3.387 -19.720   6.555  1.00  2.510          O  
ATOM   1176  CB  TYR A  76       1.845 -19.780   4.270  1.00  2.830          C  
ATOM   1177  CG  TYR A  76       1.519 -19.853   2.826  1.00  2.830          C  
ATOM   1178  CD1 TYR A  76       0.245 -20.022   2.427  1.00  2.830          C  
ATOM   1179  CD2 TYR A  76       2.533 -19.751   1.894  1.00  2.830          C  
ATOM   1180  CE1 TYR A  76      -0.064 -20.090   1.095  1.00  2.830          C  
ATOM   1181  CE2 TYR A  76       2.244 -19.819   0.559  1.00  2.830          C  
ATOM   1182  CZ  TYR A  76       0.944 -19.989   0.156  1.00  2.830          C  
ATOM   1183  OH  TYR A  76       0.642 -20.046  -1.183  1.00  2.830          O  
ATOM   1184  H   TYR A  76       0.670 -21.959   5.498  1.00  2.180          H  
ATOM   1185  HA  TYR A  76       3.224 -21.380   4.105  1.00  2.520          H  
ATOM   1186 1HB  TYR A  76       0.925 -19.550   4.814  1.00  3.390          H  
ATOM   1187 2HB  TYR A  76       2.516 -18.977   4.431  1.00  3.390          H  
ATOM   1188  HD1 TYR A  76      -0.520 -20.095   3.168  1.00  3.390          H  
ATOM   1189  HD2 TYR A  76       3.564 -19.614   2.221  1.00  3.390          H  
ATOM   1190  HE1 TYR A  76      -1.099 -20.221   0.787  1.00  3.390          H  
ATOM   1191  HE2 TYR A  76       3.042 -19.736  -0.178  1.00  3.390          H  
ATOM   1192  HH  TYR A  76      -0.297 -20.223  -1.292  1.00  3.390          H  
ATOM   1193  N   VAL A  77       3.382 -21.953   6.846  1.00  1.750          N  
ATOM   1194  CA  VAL A  77       3.955 -21.904   8.182  1.00  2.010          C  
ATOM   1195  C   VAL A  77       5.322 -21.225   8.211  1.00  1.650          C  
ATOM   1196  O   VAL A  77       5.577 -20.421   9.105  1.00  1.780          O  
ATOM   1197  CB  VAL A  77       4.092 -23.336   8.747  1.00  2.710          C  
ATOM   1198  CG1 VAL A  77       4.861 -23.314  10.082  1.00  2.710          C  
ATOM   1199  CG2 VAL A  77       2.709 -23.948   8.928  1.00  2.710          C  
ATOM   1200  H   VAL A  77       3.146 -22.844   6.425  1.00  2.100          H  
ATOM   1201  HA  VAL A  77       3.280 -21.340   8.820  1.00  2.410          H  
ATOM   1202  HB  VAL A  77       4.664 -23.943   8.046  1.00  3.250          H  
ATOM   1203 1HG1 VAL A  77       4.952 -24.331  10.461  1.00  3.250          H  
ATOM   1204 2HG1 VAL A  77       5.860 -22.899   9.955  1.00  3.250          H  
ATOM   1205 3HG1 VAL A  77       4.310 -22.706  10.806  1.00  3.250          H  
ATOM   1206 1HG2 VAL A  77       2.807 -24.963   9.311  1.00  3.250          H  
ATOM   1207 2HG2 VAL A  77       2.159 -23.362   9.626  1.00  3.250          H  
ATOM   1208 3HG2 VAL A  77       2.180 -23.973   7.976  1.00  3.250          H  
ATOM   1209  N   THR A  78       6.215 -21.554   7.274  1.00  1.650          N  
ATOM   1210  CA  THR A  78       7.556 -20.956   7.246  1.00  1.660          C  
ATOM   1211  C   THR A  78       7.486 -19.447   7.017  1.00  1.460          C  
ATOM   1212  O   THR A  78       8.165 -18.653   7.672  1.00  1.500          O  
ATOM   1213  CB  THR A  78       8.435 -21.597   6.144  1.00  2.320          C  
ATOM   1214  OG1 THR A  78       8.590 -23.003   6.402  1.00  2.320          O  
ATOM   1215  CG2 THR A  78       9.818 -20.939   6.127  1.00  2.320          C  
ATOM   1216  H   THR A  78       5.965 -22.235   6.570  1.00  1.980          H  
ATOM   1217  HA  THR A  78       8.030 -21.131   8.217  1.00  1.990          H  
ATOM   1218  HB  THR A  78       7.957 -21.465   5.174  1.00  2.780          H  
ATOM   1219  HG1 THR A  78       9.014 -23.425   5.647  1.00  2.780          H  
ATOM   1220 1HG2 THR A  78      10.426 -21.403   5.353  1.00  2.780          H  
ATOM   1221 2HG2 THR A  78       9.735 -19.872   5.920  1.00  2.780          H  
ATOM   1222 3HG2 THR A  78      10.297 -21.078   7.097  1.00  2.780          H  
ATOM   1223  N   LEU A  79       6.659 -19.063   6.054  1.00  1.470          N  
ATOM   1224  CA  LEU A  79       6.483 -17.680   5.653  1.00  1.530          C  
ATOM   1225  C   LEU A  79       5.993 -16.827   6.830  1.00  1.360          C  
ATOM   1226  O   LEU A  79       6.519 -15.733   7.119  1.00  1.410          O  
ATOM   1227  CB  LEU A  79       5.440 -17.680   4.533  1.00  2.120          C  
ATOM   1228  CG  LEU A  79       5.028 -16.384   3.955  1.00  2.120          C  
ATOM   1229  CD1 LEU A  79       6.198 -15.721   3.238  1.00  2.120          C  
ATOM   1230  CD2 LEU A  79       3.883 -16.599   3.040  1.00  2.120          C  
ATOM   1231  H   LEU A  79       6.139 -19.777   5.571  1.00  1.760          H  
ATOM   1232  HA  LEU A  79       7.441 -17.299   5.305  1.00  1.840          H  
ATOM   1233 1HB  LEU A  79       5.812 -18.296   3.719  1.00  2.540          H  
ATOM   1234 2HB  LEU A  79       4.551 -18.143   4.920  1.00  2.540          H  
ATOM   1235  HG  LEU A  79       4.701 -15.752   4.745  1.00  2.540          H  
ATOM   1236 1HD1 LEU A  79       5.870 -14.776   2.824  1.00  2.540          H  
ATOM   1237 2HD1 LEU A  79       7.022 -15.546   3.924  1.00  2.540          H  
ATOM   1238 3HD1 LEU A  79       6.535 -16.361   2.427  1.00  2.540          H  
ATOM   1239 1HD2 LEU A  79       3.568 -15.653   2.676  1.00  2.540          H  
ATOM   1240 2HD2 LEU A  79       4.176 -17.236   2.211  1.00  2.540          H  
ATOM   1241 3HD2 LEU A  79       3.070 -17.049   3.570  1.00  2.540          H  
ATOM   1242  N   LEU A  80       4.970 -17.340   7.504  1.00  1.300          N  
ATOM   1243  CA  LEU A  80       4.397 -16.680   8.644  1.00  1.320          C  
ATOM   1244  C   LEU A  80       5.411 -16.700   9.782  1.00  1.170          C  
ATOM   1245  O   LEU A  80       5.537 -15.712  10.499  1.00  1.190          O  
ATOM   1246  CB  LEU A  80       3.056 -17.304   9.013  1.00  1.840          C  
ATOM   1247  CG  LEU A  80       2.095 -16.539  10.050  1.00  1.840          C  
ATOM   1248  CD1 LEU A  80       2.543 -16.748  11.423  1.00  1.840          C  
ATOM   1249  CD2 LEU A  80       2.009 -15.059   9.736  1.00  1.840          C  
ATOM   1250  H   LEU A  80       4.559 -18.230   7.207  1.00  1.560          H  
ATOM   1251  HA  LEU A  80       4.220 -15.649   8.360  1.00  1.580          H  
ATOM   1252 1HB  LEU A  80       2.531 -17.398   8.094  1.00  2.210          H  
ATOM   1253 2HB  LEU A  80       3.240 -18.312   9.398  1.00  2.210          H  
ATOM   1254  HG  LEU A  80       1.121 -16.942   9.978  1.00  2.210          H  
ATOM   1255 1HD1 LEU A  80       1.861 -16.241  12.098  1.00  2.210          H  
ATOM   1256 2HD1 LEU A  80       2.555 -17.819  11.647  1.00  2.210          H  
ATOM   1257 3HD1 LEU A  80       3.506 -16.348  11.572  1.00  2.210          H  
ATOM   1258 1HD2 LEU A  80       1.336 -14.590  10.445  1.00  2.210          H  
ATOM   1259 2HD2 LEU A  80       2.961 -14.610   9.824  1.00  2.210          H  
ATOM   1260 3HD2 LEU A  80       1.634 -14.919   8.735  1.00  2.210          H  
ATOM   1261  N   GLN A  81       6.104 -17.822  10.020  1.00  1.220          N  
ATOM   1262  CA  GLN A  81       7.082 -17.827  11.091  1.00  1.340          C  
ATOM   1263  C   GLN A  81       8.035 -16.645  10.949  1.00  1.290          C  
ATOM   1264  O   GLN A  81       8.266 -15.954  11.935  1.00  1.400          O  
ATOM   1265  CB  GLN A  81       7.891 -19.125  11.143  1.00  1.830          C  
ATOM   1266  CG  GLN A  81       8.917 -19.139  12.277  1.00  1.830          C  
ATOM   1267  CD  GLN A  81       9.698 -20.410  12.374  1.00  1.830          C  
ATOM   1268  OE1 GLN A  81      10.030 -21.043  11.370  1.00  1.830          O  
ATOM   1269  NE2 GLN A  81      10.008 -20.807  13.600  1.00  1.830          N  
ATOM   1270  H   GLN A  81       5.958 -18.672   9.474  1.00  1.460          H  
ATOM   1271  HA  GLN A  81       6.552 -17.728  12.034  1.00  1.610          H  
ATOM   1272 1HB  GLN A  81       7.217 -19.971  11.266  1.00  2.190          H  
ATOM   1273 2HB  GLN A  81       8.420 -19.262  10.201  1.00  2.190          H  
ATOM   1274 1HG  GLN A  81       9.632 -18.356  12.080  1.00  2.190          H  
ATOM   1275 2HG  GLN A  81       8.415 -18.957  13.227  1.00  2.190          H  
ATOM   1276 1HE2 GLN A  81      10.533 -21.650  13.735  1.00  2.190          H  
ATOM   1277 2HE2 GLN A  81       9.719 -20.270  14.392  1.00  2.190          H  
ATOM   1278  N   ASP A  82       8.548 -16.344   9.739  1.00  1.240          N  
ATOM   1279  CA  ASP A  82       9.445 -15.182   9.636  1.00  1.360          C  
ATOM   1280  C   ASP A  82       8.774 -13.922  10.198  1.00  1.240          C  
ATOM   1281  O   ASP A  82       9.389 -13.184  10.980  1.00  1.250          O  
ATOM   1282  CB  ASP A  82       9.881 -14.928   8.192  1.00  1.860          C  
ATOM   1283  CG  ASP A  82      10.916 -15.928   7.652  1.00  1.860          C  
ATOM   1284  OD1 ASP A  82      11.523 -16.642   8.421  1.00  1.860          O  
ATOM   1285  OD2 ASP A  82      11.090 -15.955   6.458  1.00  1.860          O  
ATOM   1286  H   ASP A  82       8.366 -16.965   8.938  1.00  1.490          H  
ATOM   1287  HA  ASP A  82      10.332 -15.384  10.225  1.00  1.630          H  
ATOM   1288 1HB  ASP A  82       9.003 -14.978   7.547  1.00  2.230          H  
ATOM   1289 2HB  ASP A  82      10.287 -13.921   8.106  1.00  2.230          H  
ATOM   1290  N   PHE A  83       7.494 -13.712   9.857  1.00  1.180          N  
ATOM   1291  CA  PHE A  83       6.717 -12.599  10.422  1.00  1.150          C  
ATOM   1292  C   PHE A  83       6.697 -12.677  11.949  1.00  1.050          C  
ATOM   1293  O   PHE A  83       7.005 -11.695  12.636  1.00  1.040          O  
ATOM   1294  CB  PHE A  83       5.277 -12.612   9.885  1.00  1.620          C  
ATOM   1295  CG  PHE A  83       4.279 -11.720  10.604  1.00  1.620          C  
ATOM   1296  CD1 PHE A  83       4.148 -10.364  10.394  1.00  1.620          C  
ATOM   1297  CD2 PHE A  83       3.448 -12.304  11.525  1.00  1.620          C  
ATOM   1298  CE1 PHE A  83       3.225  -9.630  11.085  1.00  1.620          C  
ATOM   1299  CE2 PHE A  83       2.534 -11.591  12.214  1.00  1.620          C  
ATOM   1300  CZ  PHE A  83       2.415 -10.244  12.003  1.00  1.620          C  
ATOM   1301  H   PHE A  83       7.074 -14.350   9.166  1.00  1.420          H  
ATOM   1302  HA  PHE A  83       7.192 -11.662  10.130  1.00  1.380          H  
ATOM   1303 1HB  PHE A  83       5.278 -12.359   8.843  1.00  1.950          H  
ATOM   1304 2HB  PHE A  83       4.908 -13.586   9.937  1.00  1.950          H  
ATOM   1305  HD1 PHE A  83       4.786  -9.864   9.687  1.00  1.950          H  
ATOM   1306  HD2 PHE A  83       3.533 -13.376  11.710  1.00  1.950          H  
ATOM   1307  HE1 PHE A  83       3.144  -8.559  10.903  1.00  1.950          H  
ATOM   1308  HE2 PHE A  83       1.901 -12.102  12.933  1.00  1.950          H  
ATOM   1309  HZ  PHE A  83       1.676  -9.671  12.561  1.00  1.950          H  
ATOM   1310  N   ASN A  84       6.340 -13.852  12.481  1.00  1.060          N  
ATOM   1311  CA  ASN A  84       6.253 -14.021  13.925  1.00  1.080          C  
ATOM   1312  C   ASN A  84       7.591 -13.856  14.641  1.00  1.030          C  
ATOM   1313  O   ASN A  84       7.602 -13.424  15.795  1.00  1.080          O  
ATOM   1314  CB  ASN A  84       5.616 -15.334  14.340  1.00  1.500          C  
ATOM   1315  CG  ASN A  84       4.111 -15.363  14.182  1.00  1.500          C  
ATOM   1316  OD1 ASN A  84       3.451 -14.340  13.965  1.00  1.500          O  
ATOM   1317  ND2 ASN A  84       3.543 -16.528  14.343  1.00  1.500          N  
ATOM   1318  H   ASN A  84       6.108 -14.617  11.844  1.00  1.270          H  
ATOM   1319  HA  ASN A  84       5.594 -13.242  14.291  1.00  1.300          H  
ATOM   1320 1HB  ASN A  84       6.047 -16.136  13.746  1.00  1.800          H  
ATOM   1321 2HB  ASN A  84       5.854 -15.536  15.385  1.00  1.800          H  
ATOM   1322 1HD2 ASN A  84       2.528 -16.605  14.282  1.00  1.800          H  
ATOM   1323 2HD2 ASN A  84       4.094 -17.335  14.540  1.00  1.800          H  
ATOM   1324  N   LEU A  85       8.714 -14.192  14.000  1.00  1.000          N  
ATOM   1325  CA  LEU A  85      10.007 -14.040  14.658  1.00  1.030          C  
ATOM   1326  C   LEU A  85      10.280 -12.564  14.922  1.00  0.980          C  
ATOM   1327  O   LEU A  85      10.732 -12.199  16.016  1.00  1.030          O  
ATOM   1328  CB  LEU A  85      11.125 -14.645  13.795  1.00  1.430          C  
ATOM   1329  CG  LEU A  85      11.116 -16.203  13.632  1.00  1.430          C  
ATOM   1330  CD1 LEU A  85      12.142 -16.598  12.583  1.00  1.430          C  
ATOM   1331  CD2 LEU A  85      11.418 -16.904  14.949  1.00  1.430          C  
ATOM   1332  H   LEU A  85       8.653 -14.594  13.061  1.00  1.200          H  
ATOM   1333  HA  LEU A  85       9.969 -14.546  15.616  1.00  1.240          H  
ATOM   1334 1HB  LEU A  85      11.043 -14.217  12.793  1.00  1.720          H  
ATOM   1335 2HB  LEU A  85      12.086 -14.354  14.214  1.00  1.720          H  
ATOM   1336  HG  LEU A  85      10.151 -16.507  13.294  1.00  1.720          H  
ATOM   1337 1HD1 LEU A  85      12.123 -17.678  12.443  1.00  1.720          H  
ATOM   1338 2HD1 LEU A  85      11.915 -16.116  11.640  1.00  1.720          H  
ATOM   1339 3HD1 LEU A  85      13.133 -16.294  12.909  1.00  1.720          H  
ATOM   1340 1HD2 LEU A  85      11.398 -17.983  14.788  1.00  1.720          H  
ATOM   1341 2HD2 LEU A  85      12.405 -16.608  15.303  1.00  1.720          H  
ATOM   1342 3HD2 LEU A  85      10.676 -16.649  15.697  1.00  1.720          H  
ATOM   1343  N   TYR A  86       9.943 -11.703  13.952  1.00  0.910          N  
ATOM   1344  CA  TYR A  86      10.116 -10.263  14.139  1.00  0.900          C  
ATOM   1345  C   TYR A  86       9.194  -9.756  15.242  1.00  0.870          C  
ATOM   1346  O   TYR A  86       9.599  -8.937  16.083  1.00  0.890          O  
ATOM   1347  CB  TYR A  86       9.801  -9.500  12.869  1.00  1.260          C  
ATOM   1348  CG  TYR A  86      10.827  -9.528  11.793  1.00  1.260          C  
ATOM   1349  CD1 TYR A  86      10.617 -10.301  10.672  1.00  1.260          C  
ATOM   1350  CD2 TYR A  86      11.963  -8.762  11.908  1.00  1.260          C  
ATOM   1351  CE1 TYR A  86      11.548 -10.326   9.669  1.00  1.260          C  
ATOM   1352  CE2 TYR A  86      12.902  -8.779  10.904  1.00  1.260          C  
ATOM   1353  CZ  TYR A  86      12.701  -9.560   9.787  1.00  1.260          C  
ATOM   1354  OH  TYR A  86      13.642  -9.580   8.783  1.00  1.260          O  
ATOM   1355  H   TYR A  86       9.620 -12.089  13.054  1.00  1.090          H  
ATOM   1356  HA  TYR A  86      11.145 -10.069  14.437  1.00  1.080          H  
ATOM   1357 1HB  TYR A  86       8.899  -9.932  12.458  1.00  1.520          H  
ATOM   1358 2HB  TYR A  86       9.590  -8.460  13.116  1.00  1.520          H  
ATOM   1359  HD1 TYR A  86       9.711 -10.886  10.584  1.00  1.520          H  
ATOM   1360  HD2 TYR A  86      12.119  -8.142  12.792  1.00  1.520          H  
ATOM   1361  HE1 TYR A  86      11.380 -10.938   8.784  1.00  1.520          H  
ATOM   1362  HE2 TYR A  86      13.804  -8.173  10.993  1.00  1.520          H  
ATOM   1363  HH  TYR A  86      14.380  -9.013   9.023  1.00  1.520          H  
ATOM   1364  N   VAL A  87       7.966 -10.289  15.257  1.00  0.880          N  
ATOM   1365  CA  VAL A  87       6.982  -9.907  16.255  1.00  0.900          C  
ATOM   1366  C   VAL A  87       7.479 -10.284  17.662  1.00  0.960          C  
ATOM   1367  O   VAL A  87       7.471  -9.453  18.579  1.00  0.970          O  
ATOM   1368  CB  VAL A  87       5.612 -10.587  15.908  1.00  1.250          C  
ATOM   1369  CG1 VAL A  87       4.573 -10.477  16.985  1.00  1.250          C  
ATOM   1370  CG2 VAL A  87       5.041  -9.933  14.658  1.00  1.250          C  
ATOM   1371  H   VAL A  87       7.713 -10.945  14.512  1.00  1.060          H  
ATOM   1372  HA  VAL A  87       6.862  -8.837  16.175  1.00  1.080          H  
ATOM   1373  HB  VAL A  87       5.783 -11.625  15.745  1.00  1.500          H  
ATOM   1374 1HG1 VAL A  87       3.672 -10.980  16.653  1.00  1.500          H  
ATOM   1375 2HG1 VAL A  87       4.935 -10.960  17.872  1.00  1.500          H  
ATOM   1376 3HG1 VAL A  87       4.343  -9.466  17.190  1.00  1.500          H  
ATOM   1377 1HG2 VAL A  87       4.109 -10.418  14.394  1.00  1.500          H  
ATOM   1378 2HG2 VAL A  87       4.863  -8.874  14.837  1.00  1.500          H  
ATOM   1379 3HG2 VAL A  87       5.733 -10.043  13.855  1.00  1.500          H  
ATOM   1380  N   SER A  88       7.957 -11.517  17.812  1.00  1.060          N  
ATOM   1381  CA  SER A  88       8.441 -12.035  19.080  1.00  1.220          C  
ATOM   1382  C   SER A  88       9.614 -11.219  19.609  1.00  1.240          C  
ATOM   1383  O   SER A  88       9.690 -10.904  20.801  1.00  1.350          O  
ATOM   1384  CB  SER A  88       8.851 -13.482  18.888  1.00  1.640          C  
ATOM   1385  OG  SER A  88       7.736 -14.281  18.598  1.00  1.640          O  
ATOM   1386  H   SER A  88       7.938 -12.145  17.013  1.00  1.270          H  
ATOM   1387  HA  SER A  88       7.627 -11.987  19.801  1.00  1.460          H  
ATOM   1388 1HB  SER A  88       9.563 -13.546  18.068  1.00  1.970          H  
ATOM   1389 2HB  SER A  88       9.348 -13.846  19.764  1.00  1.970          H  
ATOM   1390  HG  SER A  88       7.503 -14.076  17.672  1.00  1.970          H  
ATOM   1391  N   GLY A  89      10.536 -10.836  18.725  1.00  1.170          N  
ATOM   1392  CA  GLY A  89      11.676 -10.025  19.128  1.00  1.270          C  
ATOM   1393  C   GLY A  89      11.208  -8.683  19.692  1.00  1.190          C  
ATOM   1394  O   GLY A  89      11.593  -8.279  20.805  1.00  1.340          O  
ATOM   1395  H   GLY A  89      10.470 -11.160  17.753  1.00  1.400          H  
ATOM   1396 1HA  GLY A  89      12.262 -10.564  19.872  1.00  1.520          H  
ATOM   1397 2HA  GLY A  89      12.317  -9.860  18.263  1.00  1.520          H  
ATOM   1398  N   GLY A  90      10.345  -8.010  18.912  1.00  1.010          N  
ATOM   1399  CA  GLY A  90       9.794  -6.696  19.223  1.00  0.980          C  
ATOM   1400  C   GLY A  90       8.990  -6.674  20.519  1.00  0.960          C  
ATOM   1401  O   GLY A  90       8.828  -5.618  21.133  1.00  1.040          O  
ATOM   1402  H   GLY A  90      10.070  -8.431  18.015  1.00  1.210          H  
ATOM   1403 1HA  GLY A  90      10.607  -5.975  19.290  1.00  1.180          H  
ATOM   1404 2HA  GLY A  90       9.168  -6.380  18.390  1.00  1.180          H  
ATOM   1405  N   ALA A  91       8.576  -7.847  20.993  1.00  0.990          N  
ATOM   1406  CA  ALA A  91       7.806  -8.017  22.214  1.00  1.130          C  
ATOM   1407  C   ALA A  91       8.448  -7.327  23.388  1.00  1.320          C  
ATOM   1408  O   ALA A  91       7.752  -6.781  24.233  1.00  1.370          O  
ATOM   1409  CB  ALA A  91       7.699  -9.472  22.551  1.00  1.530          C  
ATOM   1410  H   ALA A  91       8.726  -8.665  20.395  1.00  1.190          H  
ATOM   1411  HA  ALA A  91       6.817  -7.593  22.057  1.00  1.360          H  
ATOM   1412 1HB  ALA A  91       7.112  -9.597  23.455  1.00  1.830          H  
ATOM   1413 2HB  ALA A  91       7.263 -10.010  21.740  1.00  1.830          H  
ATOM   1414 3HB  ALA A  91       8.672  -9.830  22.703  1.00  1.830          H  
ATOM   1415  N   SER A  92       9.780  -7.267  23.418  1.00  1.510          N  
ATOM   1416  CA  SER A  92      10.495  -6.645  24.528  1.00  1.820          C  
ATOM   1417  C   SER A  92      10.150  -5.150  24.734  1.00  1.740          C  
ATOM   1418  O   SER A  92      10.484  -4.566  25.767  1.00  2.040          O  
ATOM   1419  CB  SER A  92      11.986  -6.823  24.330  1.00  2.420          C  
ATOM   1420  OG  SER A  92      12.443  -6.136  23.196  1.00  2.420          O  
ATOM   1421  H   SER A  92      10.337  -7.718  22.682  1.00  1.810          H  
ATOM   1422  HA  SER A  92      10.215  -7.178  25.438  1.00  2.180          H  
ATOM   1423 1HB  SER A  92      12.505  -6.460  25.212  1.00  2.910          H  
ATOM   1424 2HB  SER A  92      12.205  -7.878  24.232  1.00  2.910          H  
ATOM   1425  HG  SER A  92      12.262  -6.717  22.438  1.00  2.910          H  
ATOM   1426  N   ARG A  93       9.488  -4.526  23.748  1.00  1.450          N  
ATOM   1427  CA  ARG A  93       9.066  -3.128  23.800  1.00  1.510          C  
ATOM   1428  C   ARG A  93       7.713  -2.930  24.504  1.00  1.350          C  
ATOM   1429  O   ARG A  93       7.257  -1.794  24.657  1.00  1.660          O  
ATOM   1430  CB  ARG A  93       8.905  -2.585  22.384  1.00  2.090          C  
ATOM   1431  CG  ARG A  93      10.155  -2.536  21.520  1.00  2.090          C  
ATOM   1432  CD  ARG A  93      11.043  -1.413  21.871  1.00  2.090          C  
ATOM   1433  NE  ARG A  93      12.093  -1.248  20.877  1.00  2.090          N  
ATOM   1434  CZ  ARG A  93      13.034  -0.282  20.888  1.00  2.090          C  
ATOM   1435  NH1 ARG A  93      13.055   0.620  21.848  1.00  2.090          N  
ATOM   1436  NH2 ARG A  93      13.941  -0.241  19.923  1.00  2.090          N  
ATOM   1437  H   ARG A  93       9.253  -5.064  22.910  1.00  1.740          H  
ATOM   1438  HA  ARG A  93       9.825  -2.560  24.335  1.00  1.810          H  
ATOM   1439 1HB  ARG A  93       8.170  -3.192  21.854  1.00  2.510          H  
ATOM   1440 2HB  ARG A  93       8.509  -1.573  22.431  1.00  2.510          H  
ATOM   1441 1HG  ARG A  93      10.716  -3.463  21.658  1.00  2.510          H  
ATOM   1442 2HG  ARG A  93       9.875  -2.450  20.481  1.00  2.510          H  
ATOM   1443 1HD  ARG A  93      10.468  -0.493  21.927  1.00  2.510          H  
ATOM   1444 2HD  ARG A  93      11.511  -1.615  22.833  1.00  2.510          H  
ATOM   1445  HE  ARG A  93      12.117  -1.917  20.118  1.00  2.510          H  
ATOM   1446 1HH1 ARG A  93      12.366   0.596  22.583  1.00  2.510          H  
ATOM   1447 2HH1 ARG A  93      13.762   1.341  21.849  1.00  2.510          H  
ATOM   1448 1HH2 ARG A  93      13.927  -0.933  19.185  1.00  2.510          H  
ATOM   1449 2HH2 ARG A  93      14.650   0.477  19.923  1.00  2.510          H  
ATOM   1450  N   VAL A  94       7.071  -4.024  24.910  1.00  1.100          N  
ATOM   1451  CA  VAL A  94       5.744  -3.997  25.517  1.00  1.120          C  
ATOM   1452  C   VAL A  94       5.804  -4.082  27.049  1.00  1.240          C  
ATOM   1453  O   VAL A  94       6.336  -5.033  27.610  1.00  1.620          O  
ATOM   1454  CB  VAL A  94       4.946  -5.178  24.938  1.00  1.560          C  
ATOM   1455  CG1 VAL A  94       3.598  -5.238  25.497  1.00  1.560          C  
ATOM   1456  CG2 VAL A  94       4.876  -5.054  23.461  1.00  1.560          C  
ATOM   1457  H   VAL A  94       7.517  -4.936  24.762  1.00  1.320          H  
ATOM   1458  HA  VAL A  94       5.255  -3.070  25.242  1.00  1.340          H  
ATOM   1459  HB  VAL A  94       5.466  -6.098  25.194  1.00  1.870          H  
ATOM   1460 1HG1 VAL A  94       3.077  -6.059  25.076  1.00  1.870          H  
ATOM   1461 2HG1 VAL A  94       3.634  -5.355  26.572  1.00  1.870          H  
ATOM   1462 3HG1 VAL A  94       3.088  -4.328  25.245  1.00  1.870          H  
ATOM   1463 1HG2 VAL A  94       4.346  -5.899  23.055  1.00  1.870          H  
ATOM   1464 2HG2 VAL A  94       4.370  -4.153  23.184  1.00  1.870          H  
ATOM   1465 3HG2 VAL A  94       5.884  -5.035  23.084  1.00  1.870          H  
ATOM   1466  N   ARG A  95       5.201  -3.117  27.747  1.00  1.580          N  
ATOM   1467  CA  ARG A  95       5.304  -3.087  29.208  1.00  1.870          C  
ATOM   1468  C   ARG A  95       4.834  -4.351  29.922  1.00  1.870          C  
ATOM   1469  O   ARG A  95       5.470  -4.778  30.888  1.00  2.410          O  
ATOM   1470  CB  ARG A  95       4.519  -1.919  29.791  1.00  2.500          C  
ATOM   1471  CG  ARG A  95       5.126  -0.535  29.573  1.00  2.500          C  
ATOM   1472  CD  ARG A  95       4.273   0.548  30.168  1.00  2.500          C  
ATOM   1473  NE  ARG A  95       4.883   1.862  30.006  1.00  2.500          N  
ATOM   1474  CZ  ARG A  95       4.277   3.062  30.209  1.00  2.500          C  
ATOM   1475  NH1 ARG A  95       3.005   3.166  30.564  1.00  2.500          N  
ATOM   1476  NH2 ARG A  95       4.989   4.168  30.043  1.00  2.500          N  
ATOM   1477  H   ARG A  95       4.711  -2.381  27.258  1.00  1.900          H  
ATOM   1478  HA  ARG A  95       6.354  -2.939  29.457  1.00  2.240          H  
ATOM   1479 1HB  ARG A  95       3.518  -1.912  29.352  1.00  3.000          H  
ATOM   1480 2HB  ARG A  95       4.397  -2.067  30.864  1.00  3.000          H  
ATOM   1481 1HG  ARG A  95       6.109  -0.492  30.040  1.00  3.000          H  
ATOM   1482 2HG  ARG A  95       5.222  -0.345  28.504  1.00  3.000          H  
ATOM   1483 1HD  ARG A  95       3.311   0.554  29.693  1.00  3.000          H  
ATOM   1484 2HD  ARG A  95       4.146   0.361  31.234  1.00  3.000          H  
ATOM   1485  HE  ARG A  95       5.857   1.881  29.738  1.00  3.000          H  
ATOM   1486 1HH1 ARG A  95       2.390   2.347  30.680  1.00  3.000          H  
ATOM   1487 2HH1 ARG A  95       2.590   4.074  30.697  1.00  3.000          H  
ATOM   1488 1HH2 ARG A  95       5.962   4.108  29.772  1.00  3.000          H  
ATOM   1489 2HH2 ARG A  95       4.562   5.070  30.186  1.00  3.000          H  
ATOM   1490  N   ASN A  96       3.744  -4.962  29.464  1.00  2.060          N  
ATOM   1491  CA  ASN A  96       3.256  -6.156  30.145  1.00  2.720          C  
ATOM   1492  C   ASN A  96       3.584  -7.474  29.432  1.00  3.450          C  
ATOM   1493  O   ASN A  96       2.975  -8.501  29.746  1.00  4.070          O  
ATOM   1494  CB  ASN A  96       1.759  -6.053  30.351  1.00  3.540          C  
ATOM   1495  CG  ASN A  96       1.368  -4.963  31.317  1.00  3.540          C  
ATOM   1496  OD1 ASN A  96       1.790  -4.940  32.486  1.00  3.540          O  
ATOM   1497  ND2 ASN A  96       0.557  -4.049  30.840  1.00  3.540          N  
ATOM   1498  H   ASN A  96       3.216  -4.569  28.666  1.00  2.470          H  
ATOM   1499  HA  ASN A  96       3.729  -6.203  31.125  1.00  3.260          H  
ATOM   1500 1HB  ASN A  96       1.281  -5.854  29.391  1.00  4.250          H  
ATOM   1501 2HB  ASN A  96       1.371  -6.999  30.718  1.00  4.250          H  
ATOM   1502 1HD2 ASN A  96       0.251  -3.292  31.414  1.00  4.250          H  
ATOM   1503 2HD2 ASN A  96       0.245  -4.109  29.862  1.00  4.250          H  
ATOM   1504  N   ILE A  97       4.480  -7.463  28.438  1.00  3.770          N  
ATOM   1505  CA  ILE A  97       4.787  -8.701  27.709  1.00  4.830          C  
ATOM   1506  C   ILE A  97       6.303  -8.932  27.583  1.00  5.590          C  
ATOM   1507  O   ILE A  97       7.057  -8.039  27.225  1.00  5.680          O  
ATOM   1508  CB  ILE A  97       4.049  -8.759  26.340  1.00  6.340          C  
ATOM   1509  CG1 ILE A  97       2.477  -8.682  26.589  1.00  6.340          C  
ATOM   1510  CG2 ILE A  97       4.406  -9.993  25.598  1.00  6.340          C  
ATOM   1511  CD1 ILE A  97       1.581  -8.649  25.362  1.00  6.340          C  
ATOM   1512  H   ILE A  97       5.013  -6.605  28.235  1.00  4.520          H  
ATOM   1513  HA  ILE A  97       4.399  -9.537  28.287  1.00  5.800          H  
ATOM   1514  HB  ILE A  97       4.334  -7.929  25.749  1.00  7.610          H  
ATOM   1515 1HG1 ILE A  97       2.184  -9.524  27.216  1.00  7.610          H  
ATOM   1516 2HG1 ILE A  97       2.266  -7.764  27.119  1.00  7.610          H  
ATOM   1517 1HG2 ILE A  97       3.918 -10.023  24.678  1.00  7.610          H  
ATOM   1518 2HG2 ILE A  97       5.467 -10.026  25.417  1.00  7.610          H  
ATOM   1519 3HG2 ILE A  97       4.102 -10.847  26.189  1.00  7.610          H  
ATOM   1520 1HD1 ILE A  97       0.544  -8.571  25.690  1.00  7.610          H  
ATOM   1521 2HD1 ILE A  97       1.814  -7.806  24.734  1.00  7.610          H  
ATOM   1522 3HD1 ILE A  97       1.701  -9.560  24.800  1.00  7.610          H  
ATOM   1523  N   ASP A  98       6.779 -10.129  27.921  1.00  6.440          N  
ATOM   1524  CA  ASP A  98       8.223 -10.361  27.833  1.00  7.330          C  
ATOM   1525  C   ASP A  98       8.631 -10.729  26.405  1.00  8.070          C  
ATOM   1526  O   ASP A  98       7.776 -10.843  25.513  1.00  8.720          O  
ATOM   1527  CB  ASP A  98       8.624 -11.475  28.816  1.00  9.910          C  
ATOM   1528  CG  ASP A  98      10.087 -11.440  29.250  1.00  9.910          C  
ATOM   1529  OD1 ASP A  98      10.836 -10.693  28.653  1.00  9.910          O  
ATOM   1530  OD2 ASP A  98      10.439 -12.144  30.163  1.00  9.910          O  
ATOM   1531  H   ASP A  98       6.144 -10.869  28.204  1.00  7.730          H  
ATOM   1532  HA  ASP A  98       8.742  -9.444  28.111  1.00  8.800          H  
ATOM   1533 1HB  ASP A  98       7.994 -11.423  29.700  1.00 11.890          H  
ATOM   1534 2HB  ASP A  98       8.445 -12.436  28.346  1.00 11.890          H  
ATOM   1535  N   MET A  99       9.921 -10.957  26.182  1.00  8.180          N  
ATOM   1536  CA  MET A  99      10.363 -11.313  24.845  1.00  8.960          C  
ATOM   1537  C   MET A  99       9.760 -12.653  24.464  1.00  9.920          C  
ATOM   1538  O   MET A  99       9.777 -13.597  25.255  1.00 10.440          O  
ATOM   1539  CB  MET A  99      11.882 -11.328  24.724  1.00 12.230          C  
ATOM   1540  CG  MET A  99      12.363 -11.584  23.272  1.00 12.230          C  
ATOM   1541  SD  MET A  99      14.148 -11.467  23.036  1.00 12.230          S  
ATOM   1542  CE  MET A  99      14.390  -9.689  23.013  1.00 12.230          C  
ATOM   1543  H   MET A  99      10.573 -10.834  26.960  1.00  9.820          H  
ATOM   1544  HA  MET A  99      10.000 -10.568  24.158  1.00 10.750          H  
ATOM   1545 1HB  MET A  99      12.278 -10.381  25.068  1.00 14.680          H  
ATOM   1546 2HB  MET A  99      12.289 -12.112  25.365  1.00 14.680          H  
ATOM   1547 1HG  MET A  99      12.053 -12.581  22.957  1.00 14.680          H  
ATOM   1548 2HG  MET A  99      11.881 -10.859  22.603  1.00 14.680          H  
ATOM   1549 1HE  MET A  99      15.445  -9.468  22.857  1.00 14.680          H  
ATOM   1550 2HE  MET A  99      13.800  -9.249  22.199  1.00 14.680          H  
ATOM   1551 3HE  MET A  99      14.076  -9.262  23.958  1.00 14.680          H  
ATOM   1552  N   SER A 100       9.215 -12.730  23.249  1.00 10.320          N  
ATOM   1553  CA  SER A 100       8.547 -13.920  22.736  1.00 11.340          C  
ATOM   1554  C   SER A 100       7.359 -14.404  23.589  1.00 11.480          C  
ATOM   1555  O   SER A 100       7.054 -15.599  23.585  1.00 12.290          O  
ATOM   1556  CB  SER A 100       9.543 -15.070  22.592  1.00 15.470          C  
ATOM   1557  OG  SER A 100      10.593 -14.748  21.716  1.00 15.470          O  
ATOM   1558  H   SER A 100       9.282 -11.933  22.610  1.00 12.380          H  
ATOM   1559  HA  SER A 100       8.159 -13.678  21.751  1.00 13.610          H  
ATOM   1560 1HB  SER A 100       9.947 -15.342  23.561  1.00 18.560          H  
ATOM   1561 2HB  SER A 100       9.018 -15.944  22.211  1.00 18.560          H  
ATOM   1562  HG  SER A 100      11.188 -15.499  21.738  1.00 18.560          H  
ATOM   1563  N   THR A 101       6.631 -13.486  24.262  1.00 10.820          N  
ATOM   1564  CA  THR A 101       5.452 -13.893  25.047  1.00 11.070          C  
ATOM   1565  C   THR A 101       4.154 -13.230  24.548  1.00 10.830          C  
ATOM   1566  O   THR A 101       3.138 -13.196  25.248  1.00 11.170          O  
ATOM   1567  CB  THR A 101       5.652 -13.670  26.569  1.00 15.400          C  
ATOM   1568  OG1 THR A 101       5.910 -12.302  26.862  1.00 15.400          O  
ATOM   1569  CG2 THR A 101       6.800 -14.491  27.077  1.00 15.400          C  
ATOM   1570  H   THR A 101       6.926 -12.506  24.282  1.00 12.980          H  
ATOM   1571  HA  THR A 101       5.319 -14.966  24.916  1.00 13.280          H  
ATOM   1572  HB  THR A 101       4.746 -13.976  27.089  1.00 18.480          H  
ATOM   1573  HG1 THR A 101       6.668 -11.986  26.324  1.00 18.480          H  
ATOM   1574 1HG2 THR A 101       6.910 -14.338  28.147  1.00 18.480          H  
ATOM   1575 2HG2 THR A 101       6.610 -15.544  26.877  1.00 18.480          H  
ATOM   1576 3HG2 THR A 101       7.711 -14.188  26.575  1.00 18.480          H  
ATOM   1577  N   LEU A 102       4.205 -12.706  23.326  1.00 10.400          N  
ATOM   1578  CA  LEU A 102       3.081 -12.069  22.641  1.00 10.290          C  
ATOM   1579  C   LEU A 102       2.060 -13.076  22.156  1.00 11.160          C  
ATOM   1580  O   LEU A 102       2.381 -14.245  21.927  1.00 11.520          O  
ATOM   1581  CB  LEU A 102       3.568 -11.274  21.408  1.00 14.450          C  
ATOM   1582  CG  LEU A 102       4.380 -10.027  21.627  1.00 14.450          C  
ATOM   1583  CD1 LEU A 102       4.981  -9.633  20.335  1.00 14.450          C  
ATOM   1584  CD2 LEU A 102       3.503  -8.861  22.048  1.00 14.450          C  
ATOM   1585  H   LEU A 102       5.087 -12.792  22.843  1.00 12.480          H  
ATOM   1586  HA  LEU A 102       2.615 -11.401  23.355  1.00 12.350          H  
ATOM   1587 1HB  LEU A 102       4.212 -11.938  20.843  1.00 17.340          H  
ATOM   1588 2HB  LEU A 102       2.731 -11.031  20.762  1.00 17.340          H  
ATOM   1589  HG  LEU A 102       5.118 -10.218  22.369  1.00 17.340          H  
ATOM   1590 1HD1 LEU A 102       5.573  -8.739  20.440  1.00 17.340          H  
ATOM   1591 2HD1 LEU A 102       5.616 -10.434  19.984  1.00 17.340          H  
ATOM   1592 3HD1 LEU A 102       4.193  -9.449  19.621  1.00 17.340          H  
ATOM   1593 1HD2 LEU A 102       4.123  -7.986  22.173  1.00 17.340          H  
ATOM   1594 2HD2 LEU A 102       2.757  -8.669  21.276  1.00 17.340          H  
ATOM   1595 3HD2 LEU A 102       3.007  -9.069  22.957  1.00 17.340          H  
ATOM   1596  N   PRO A 103       0.807 -12.667  21.966  1.00 11.650          N  
ATOM   1597  CA  PRO A 103      -0.242 -13.453  21.365  1.00 12.510          C  
ATOM   1598  C   PRO A 103       0.022 -13.542  19.869  1.00 12.480          C  
ATOM   1599  O   PRO A 103      -0.543 -12.777  19.089  1.00 12.010          O  
ATOM   1600  CB  PRO A 103      -1.503 -12.660  21.722  1.00 18.770          C  
ATOM   1601  CG  PRO A 103      -1.037 -11.227  21.808  1.00 18.770          C  
ATOM   1602  CD  PRO A 103       0.356 -11.316  22.417  1.00 18.770          C  
ATOM   1603  HA  PRO A 103      -0.251 -14.457  21.821  1.00 15.010          H  
ATOM   1604 1HB  PRO A 103      -2.250 -12.791  20.940  1.00 22.520          H  
ATOM   1605 2HB  PRO A 103      -1.943 -13.037  22.657  1.00 22.520          H  
ATOM   1606 1HG  PRO A 103      -1.035 -10.771  20.801  1.00 22.520          H  
ATOM   1607 2HG  PRO A 103      -1.735 -10.636  22.422  1.00 22.520          H  
ATOM   1608 1HD  PRO A 103       0.955 -10.506  22.012  1.00 22.520          H  
ATOM   1609 2HD  PRO A 103       0.293 -11.279  23.517  1.00 22.520          H  
ATOM   1610  N   THR A 104       0.953 -14.413  19.499  1.00 13.110          N  
ATOM   1611  CA  THR A 104       1.416 -14.551  18.125  1.00 13.320          C  
ATOM   1612  C   THR A 104       1.782 -16.003  17.829  1.00 14.080          C  
ATOM   1613  O   THR A 104       1.295 -16.583  16.854  1.00 14.610          O  
ATOM   1614  OXT THR A 104       2.264 -16.676  18.740  1.00 19.980          O  
ATOM   1615  CB  THR A 104       2.640 -13.627  17.890  1.00 17.860          C  
ATOM   1616  OG1 THR A 104       3.089 -13.722  16.550  1.00 17.860          O  
ATOM   1617  CG2 THR A 104       3.797 -14.023  18.770  1.00 17.860          C  
ATOM   1618  H   THR A 104       1.385 -14.990  20.229  1.00 15.730          H  
ATOM   1619  HA  THR A 104       0.612 -14.257  17.453  1.00 15.980          H  
ATOM   1620  HB  THR A 104       2.365 -12.603  18.121  1.00 21.430          H  
ATOM   1621  HG1 THR A 104       2.433 -13.349  15.957  1.00 21.430          H  
ATOM   1622 1HG2 THR A 104       4.635 -13.353  18.586  1.00 21.430          H  
ATOM   1623 2HG2 THR A 104       3.510 -13.960  19.794  1.00 21.430          H  
ATOM   1624 3HG2 THR A 104       4.103 -15.040  18.547  1.00 21.430          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 -565.214 68.328 420.858 -35.4608 11.4274 28.214 209.817 -231.322 -0.6911 -5.35583 -178.429 -39.7955 -59.2836 -6.94955 -16.7909 -17.6481 0 3.40186 7.93668 46.5917 97.4352 -18.1828 35.3792 -40.7714 10.8119 72.1409 -203.552
THR:NtermProteinFull_1 -3.1732 0.27652 2.60858 -0.19471 0.0679 0.07583 2.1024 -1.39746 -0.00391 -0.06614 -2.20287 -0.39929 0 0 -1.19298 -0.60616 0 -0.04988 0.15238 0.09034 0 0 4.41453 -1.0874 0 0.23171 -0.35383
SER_2 -1.32546 0.06111 1.34428 -0.03072 0.00068 0.05042 0.14375 -0.57009 -0 -0 -0.00321 -1.12605 0 0 0 0 0 -0.00962 0.00726 0.26671 0 -0.26229 0.61576 -0.77834 -0.33996 0.34941 -1.60637
ASN_3 -4.85188 0.48786 4.47933 -0.29434 0.09175 0.51085 2.20927 -2.49911 -0.00107 -0.00376 0.10047 -0.81307 0 0 -0.68495 -0.43882 0 -0.07734 0.00285 0 1.88245 -0.4808 0 -0.93687 -0.43518 0.24188 -1.5105
SER_4 -1.3552 0.05207 1.8828 -0.02936 0.00019 0.04792 0.47977 -0.8876 -0.01168 -0.15002 -0.27714 -1.00687 0 0 0 0 0 0.01596 0.00609 0.16242 0 -0.27089 0.60319 -0.77834 -0.43377 0.17936 -1.77109
ASN_5 -4.87606 0.46645 6.12211 -0.33258 0.13702 0.64189 4.05985 -2.94848 -0.00107 -0.00376 -3.25258 -0.7338 0 0 -1.41126 -0.69711 0 -0.02568 0.00597 0 1.78039 -0.57907 0 -0.93687 -0.34182 0.38803 -2.53845
SER_6 -4.46609 0.4777 3.73162 -0.02892 0.00057 0.04408 1.91284 -2.07846 -0.01168 -0.15002 -0.86715 -0.88607 0 0 0 -1.12766 0 -0.08247 0.11298 0.14211 0 -0.38399 0.65997 -0.77834 -0.16788 0.66377 -3.2831
SER_7 -3.28717 0.37914 3.55543 -0.04027 0.00091 0.05749 1.62917 -1.69955 -0 -0 -1.23927 -0.38653 0 0 -0.72631 -0.69711 0 -0.03708 0.04995 0.28287 0 -0.27765 1.7983 -0.77834 -0.5188 0.4926 -1.4422
SER_8 -2.68055 0.16553 3.79235 -0.02734 0.00013 0.04777 1.93258 -1.76671 -0 -0 -0.24721 -0.82087 0 0 0 -0.43882 0 0.03647 0.03342 0.40477 0 -0.03614 0.63557 -0.77834 -0.14876 0.43446 0.5383
ALA_9 -4.09846 0.35804 2.18683 -0.02497 4e-05 0 1.28527 -1.82558 -0 -0 -0.15732 -0.21666 0 0 0 0 0 -0.04698 0 0 0 -0.04713 0 1.8394 -0.18346 0.33704 -0.59394
SER_10 -2.75704 0.09034 3.13885 -0.03082 0 0.06774 1.09202 -1.53956 -0 -0 -0.22461 -0.50557 0 0 -0.38197 0 0 -0.02775 0.01537 0.15184 0 -0.47332 1.10267 -0.77834 -0.66274 0.41904 -1.30385
ASP_11 -3.8639 0.38095 3.93223 -0.10125 0.00014 0.29201 1.09116 -1.76884 -0.01686 -0.10311 -1.39445 -0.42342 0 0 0 -0.3949 0 -0.04014 0.18624 0 1.94576 -0.23536 0 -2.3716 -0.42692 0.73712 -2.57514
SER_12 -2.87425 0.23201 3.10736 -0.03042 0 0.07164 0.74302 -1.28399 -0 -0 -1.17205 -0.35707 0 0 -0.38197 0 0 0.02353 0.033 0.04989 0 -0.53572 0.60123 -0.77834 -0.31486 0.47064 -2.39635
LYS_13 -3.51227 0.23535 3.52909 -0.69109 0.21673 0.34052 1.15653 -1.31714 -0.01485 -0.10304 0.25337 0.20657 0 0 0 0 0 -0.06203 0.07001 2.62506 0 0.10018 0 -1.5107 0.27226 0.32736 2.12191
LYS_14 -2.26152 0.1678 3.68174 -0.49774 0.10285 0.33026 1.19302 -1.40599 -0 -0 -2.43647 0.51875 0 0 0 -0.82229 0 0.03275 0.02021 1.96703 0 -0.03946 0 -1.5107 0.15422 0.42586 -0.37968
ASP_15 -3.29932 0.36664 4.71721 -0.12059 0.01523 0.37383 1.43433 -1.71215 -0.01362 -0.09821 -3.11667 -0.21628 0 0 0 -0.82229 0 -0.07404 0.06747 0 2.28195 -0.29652 0 -2.3716 -0.68071 0.34665 -3.21868
LYS_16 -3.28626 0.32161 3.64845 -0.47717 0.17999 0.26107 1.33743 -1.47934 -0.01268 -0.15375 -0.6512 -0.04002 0 0 0 0 0 0.04123 0.01426 1.79229 0 0.05899 0 -1.5107 -0.46557 0.31777 -0.1036
ASP_17 -1.19614 0.05836 1.54579 -0.25072 0.04571 0.82445 0.28563 -0.71842 -0.01597 -0.12071 0.11633 -0.61893 0 0 0 0 0 0.07684 0.02744 0 2.01197 -0.6517 0 -2.3716 -0.10593 0.27183 -0.78577
ALA_18 -2.25083 0.25434 1.53528 -0.02385 0 0 0.76111 -1.04273 -0.01873 -0.1472 -0.82203 -0.22179 0 0 0 0 0 0.00231 0 0 0 -0.05861 0 1.8394 -0.2694 0.20281 -0.25992
PHE_19 -3.6235 0.38177 2.35709 -0.98786 0.09541 0.63469 0.59764 -1.40491 -0 -0 -0.98315 -0.19347 0 0 0 0 0 0.01126 0.11665 0 1.45987 -0.39616 0 1.0402 -0.36256 0.15941 -1.09762
SER_20 -2.36879 0.40699 1.58493 -0.0269 0 0.06202 0.34999 -0.88852 -0 -0 -0.77908 -0.565 0 0 0 0 0 0.04953 0.00461 0.17759 0 -0.44538 0.60013 -0.77834 -0.4101 0.13 -2.8963
CYS_21 -3.98435 0.44623 3.2492 -0.04911 0 0.01482 1.62817 -1.52232 -0 -0 -0.96932 -1.00272 0 0 0 0 0 -0.01255 0.01187 1.05783 0 -0.13535 0 3.6196 -0.38226 0.5524 2.52214
ASP_22 -3.02271 0.45546 3.98166 -0.11802 0.00893 0.36193 1.10821 -1.55265 -0 -0 -2.20888 -0.56485 0 0 0 -0.22924 0 -0.10237 0.0045 0 1.84341 -0.02056 0 -2.3716 -0.30078 0.81009 -1.91746
ASP_23 -5.93353 0.93003 6.75902 -0.11365 0.00375 0.34694 3.45235 -3.05056 -0 -0 -4.52489 -0.41366 0 0 -0.90958 -1.03142 0 -0.03561 0.02207 0 2.2191 -0.36993 0 -2.3716 -0.34422 0.55867 -4.80673
LEU_24 -7.12564 0.34186 4.23811 -0.46605 0.24569 0.11487 3.10093 -2.53843 -0 -0 -1.513 0.13143 0 0 0 0 0 0.11932 0.02805 0.29171 0 -0.27049 0 0.18072 -0.2758 0.48501 -2.91171
SER_25 -3.99574 0.80453 5.05778 -0.02485 0 0.06098 2.18284 -2.23622 -0 -0 -1.66512 -0.58718 0 0 0 0 0 0.42579 0.03418 0.50923 0 0.38619 0.61466 -0.77834 5.62331 1.53375 7.9458
PRO_26 -7.91355 1.42334 4.97938 -0.08622 0 0.05287 2.30541 -2.36901 -0 -0 -2.34906 0.70719 0 0 0 0 0 0.08877 0.04418 0.4495 0 -0.05438 0 -2.4119 5.54045 2.16257 2.56953
THR_27 -7.51972 1.19359 5.50157 -0.10816 0.01799 0.05069 3.83884 -3.20098 -0.00424 -0.08014 -2.22322 -1.16162 0 0 0 -0.76655 0 0.19597 0.01753 0.74043 0 0.07264 2.37369 -1.0874 -0.17747 1.59175 -0.73482
TRP_28 -6.8748 0.89328 4.7838 -1.30321 0.08817 0.50585 2.60192 -2.61665 -0 -0 -2.05468 -0.27707 0 0 0 -0.71554 0 -0.00327 0.04173 0 1.69067 -0.27312 0 1.6906 0.09014 0.9411 -0.79109
LYS_29 -5.72621 0.44659 4.02497 -0.31348 0.02607 0.14133 1.63806 -1.9773 -0 -0 -1.65025 0.03424 0 0 -0.34757 0 0 0.20346 0.01429 1.84183 0 -0.03078 0 -1.5107 -0.01674 0.64361 -2.55858
TYR_30 -7.71893 0.3395 5.20744 -0.65235 0.04506 0.38082 2.22569 -2.60048 -0.01821 -0.11685 -2.03091 -0.06011 0 0 0 0 0 0.32046 0.24631 0 2.13099 -0.29036 0.00043 1.2797 0.34685 0.83485 -0.13009
ILE_31 -9.64826 2.20396 2.86941 -0.51768 0.5387 0.09324 2.47573 -2.88517 -0 -0 -0.87883 0.26554 0 0 0 0 0 -0.04118 0.04401 0.45305 0 -0.46616 0 0.73287 0.57033 1.44592 -2.74451
LEU_32 -8.04236 0.90862 2.64249 -0.6901 0.37149 0.18582 1.85056 -2.34407 -0 -0 -2.44353 0.26344 0 0 0 0 0 -0.03968 0.05396 2.64129 0 -0.28564 0 0.18072 0.02934 1.26626 -3.45139
THR_33 -5.21946 0.33267 6.2992 -0.19576 0.16831 0.07355 2.53092 -2.91218 -0.00424 -0.08014 -2.49482 -0.45729 0 0 -0.34757 0 0 0.01084 0.00557 0.05924 0 0.03676 2.3124 -1.0874 0.10209 0.53126 -0.33603
GLU_34 -5.60473 0.18928 6.2761 -0.48859 0.12109 0.99771 3.16821 -2.95036 -0 -0 -3.57044 -0.5273 0 0 0 -1.5171 0 -0.02808 0.00396 0 3.51954 -0.27544 0 -2.7348 0.0537 0.53615 -2.83111
ALA_35 -6.32617 1.17955 2.54835 -0.02161 0 0 1.99373 -2.49155 -0.01821 -0.11685 -0.73703 -0.35663 0 0 0 0 0 -0.01201 0 0 0 -0.20428 0 1.8394 -0.34144 0.4839 -2.58085
LYS_36 -5.67114 0.43414 5.30256 -0.71421 0.10824 0.54364 2.21922 -2.62717 -0.0516 -0.21675 -1.76604 -0.09853 0 0 0 0 0 -0.03323 0.10826 2.67147 0 -0.12003 0 -1.5107 -0.21843 0.44241 -1.19789
ARG_37 -3.77022 0.25467 5.10878 -0.95431 0.16964 0.66906 2.55575 -2.24065 -0 -0 -3.00309 -0.02358 0 0 0 -1.5171 0 -0.07699 0.06148 2.80532 0 -0.19055 0 -1.2888 -0.27803 0.47065 -1.24797
ALA_38 -3.18278 0.30183 1.87859 -0.02794 0.0052 0 1.23201 -1.39796 -0 -0 -1.29332 -0.4145 0 0 0 0 0 -0.04994 0 0 0 -0.05542 0 1.8394 -0.42753 0.58189 -1.01046
PHE_39 -8.66847 1.62391 1.82262 -0.55666 0.2157 0.22876 1.85441 -2.0496 -0.02083 -0.12244 -0.5846 -0.13682 0 0 0 0 0 2.04508 0.04148 0 4.03211 -0.12329 0 1.0402 -0.23581 1.95959 2.36534
PRO_40 -3.58218 0.71449 2.85633 -0.15664 0.00101 0.11294 1.19453 -1.20124 -0 -0 -0.6002 0.13675 0 0 0 0 0 -0.01669 0.00934 0.40311 0 -1.06356 0 -2.4119 -0.34481 2.33487 -1.61385
ASP_41 -2.9608 0.25446 4.69346 -0.15831 0.08193 0.52643 2.06779 -1.99246 -0.00502 -0.05749 -3.84633 -3.2888 0 0 -0.3219 0 0 0.02051 0.13532 0 3.94563 0.08469 0 -2.3716 0.09675 0.90606 -2.18965
ARG_42 -2.28989 0.20532 3.60018 -0.79342 0.10738 0.53845 0.99855 -1.52888 -0 -0 -1.27386 0.34629 0 0 -0.3219 0 0 -0.0894 0.02926 1.57201 0 -0.19334 0 -1.2888 0.14856 0.35421 0.12072
SER_43 -3.78813 0.4727 2.75055 -0.02741 0.00557 0.02715 0.81791 -1.45043 -0.00502 -0.05749 -0.10155 -0.231 0 0 0 0 0 -0.0421 2e-05 1.04064 0 -0.27074 0.60134 -0.77834 -0.59433 0.33769 -1.29297
TYR_44 -11.629 1.60808 3.29462 -0.57558 0.02274 0.2738 2.93946 -2.93851 -0.01984 -0.16698 -2.71742 -0.21036 0 0 0 0 0 0.0969 0.60318 0 2.15306 -0.28241 0.11009 1.2797 -0.20176 0.65078 -5.7094
SER_45 -2.51619 0.40216 2.92043 -0.03761 0.00509 0.06925 1.32215 -1.34162 -0 -0 0.28082 -0.67703 0 0 0 0 0 0.0002 0.0002 0.38311 0 0.46444 0.60115 -0.77834 0.36673 1.23249 2.69742
ASP_46 -2.98683 0.44061 2.93288 -0.25835 0.08048 0.87575 1.11762 -1.41744 -0 -0 -0.42193 -3.55923 0 0 0 0 0 0.04367 0.22359 0 2.47137 -0.43924 0 -2.3716 0.16945 1.21765 -1.88155
CYS_47 -6.56883 0.65692 3.30544 -0.04702 5e-05 0.01869 1.80947 -2.05444 -0 -0 -0.15859 -0.37403 0 0 0 0 0 -0.0184 0.00084 0.37264 0 0.32433 0 3.6196 0.06831 0.7616 1.71656
ILE_48 -9.09436 0.97781 0.97545 -0.61996 0.4314 0.23362 1.40526 -1.78871 -0 -0 -0.68212 -0.30127 0 0 0 0 0 0.0504 0.12937 0.4284 0 0.27868 0 0.73287 0.18847 0.84131 -5.81337
HIS_D_49 -5.51584 0.91766 3.56808 -0.70552 0.0816 1.02626 1.40091 -1.96215 -0 -0 -0.94724 -1.81344 0 0 0 0 0 0.4423 0.00173 0 3.61831 -0.41909 0 -0.45461 5.88246 1.23984 6.36126
PRO_50 -4.52972 0.76708 2.15887 -0.18165 0.00139 0.12525 0.3277 -0.91882 -0.0098 -0.11512 0.14744 0.15359 0 0 0 0 0 -0.0363 0.02893 0.82461 0 -1.10939 0 -2.4119 5.50795 1.14493 1.87504
MET_51 -7.07977 1.53526 1.9813 -0.3157 0.07581 0.09856 0.88106 -1.4909 -0.03077 -0.09432 0.10037 -0.24634 0 0 0 0 0 0.46706 0.25255 1.43065 0 0.17275 0 0.60916 -0.02513 2.15118 0.47278
THR_52 -4.51672 0.98176 4.05779 -0.20143 0.45359 0.08122 1.69908 -1.9886 -0.0098 -0.11512 -1.08882 -0.28839 0 0 0 0 0 0.00374 0.17924 1.36332 0 1.20151 2.34042 -1.0874 1.3785 2.66269 7.10659
TRP_53 -10.4241 1.4051 4.75599 -1.4652 0.39667 0.58108 2.26362 -2.95146 -0 -0 -1.2215 -0.73244 0 0 0 0 0 -0.0782 0.08786 0 1.59467 0.10462 0 1.6906 0.85346 1.16345 -1.97579
GLU_54 -6.1989 0.60474 6.53841 -0.34566 0.05899 0.39962 2.41392 -2.97626 -0.01587 -0.10905 -1.77238 -0.63745 0 0 0 -0.71554 0 0.07211 0.10302 0 3.62829 -0.17656 0 -2.7348 -0.33507 0.40496 -1.79347
GLU_55 -5.39027 0.20163 6.51587 -0.45677 0.23685 1.44399 2.30094 -2.94745 -0.04056 -0.29024 -1.41301 -2.984 0 0 0 0 0 0.01072 0.01937 0 4 -0.24287 0 -2.7348 -0.36054 0.27736 -1.85378
TRP_56 -12.6981 1.01917 8.12023 -0.73084 0.2063 0.32761 3.88987 -4.60779 -0.029 -0.16135 -3.68849 -0.32517 0 0 0 -0.3949 0 0.05214 0.13737 0 4.42973 0.03103 0 1.6906 -0.39078 0.42815 -2.69423
LEU_57 -9.02946 1.03405 5.42876 -0.65404 0.44036 0.25625 2.81714 -3.33773 -0 -0 -1.97785 -0.11179 0 0 0 0 0 -0.01074 0.08293 1.29856 0 -0.20217 0 0.18072 -0.11177 0.60645 -3.29032
GLU_58 -4.09691 0.21521 4.8485 -0.21876 0.02649 0.30504 1.62843 -2.2009 -0.02743 -0.23794 -0.74202 -0.60153 0 0 0 0 0 -0.03809 0.00395 0 3.05566 -0.32475 0 -2.7348 -0.33064 0.45942 -1.01108
GLU_59 -5.49847 0.40133 5.9655 -0.44024 0.10388 0.8981 2.02419 -2.61373 -0 -0 -2.40246 -0.51117 0 0 -0.48319 0 0 0.00739 0.02009 0 2.94558 0.00672 0 -2.7348 -0.44563 0.45524 -2.30167
ASN_60 -6.0363 0.48145 5.65043 -0.20631 0.02149 0.35653 1.86761 -3.09769 -0 -0 -1.54542 -1.08351 0 0 0 0 0 -0.11235 0.2622 0 2.0605 -0.99656 0 -0.93687 -0.52501 0.65189 -3.18795
GLN_61 -7.01506 0.41711 6.93017 -0.67995 0.18616 0.78409 3.37971 -3.16092 -0.03681 -0.23426 -4.86778 -0.67201 0 0 -1.74934 -0.60616 0 -0.01154 0.35261 0 1.57404 0.11665 0 -0.18838 -0.12816 0.53125 -5.07858
ASP_62 -4.73142 0.6085 7.18184 -0.23948 0.08544 0.77975 4.18619 -3.01867 -0.02386 -0.1973 -6.84363 -1.11634 0 0 -2.09277 0 0 -0.0234 0.00307 0 1.89426 -0.86148 0 -2.3716 0.17632 0.49837 -6.1062
HIS_D_63 -8.05012 0.69339 4.38091 -0.64896 0.2286 0.75605 1.96254 -2.58397 -0 -0 -1.74265 -0.37529 0 0 -0.58665 -0.76655 0 -0.05646 0.16425 0 2.56919 -0.16926 0 -0.45461 -0.39838 0.74298 -4.33498
VAL_64 -6.31925 0.76722 3.21733 -0.29882 0.23008 0.07015 2.98061 -2.36958 -0 -0 -2.63111 -0.46921 0 0 -0.67245 0 0 0.20275 0.0149 0.17657 0 -0.45897 0 1.9342 -0.03264 0.8358 -2.82241
LYS_65 -6.0889 0.73343 7.57391 -0.60409 0.13413 0.51809 3.66393 -3.09184 -0 -0 -5.84344 0.45665 0 0 -0.90684 0 0 -0.07965 0.08057 2.84441 0 -0.0255 0 -1.5107 -0.05265 0.74431 -1.45419
VAL_66 -7.13763 0.8782 3.72406 -0.30323 0.21234 0.06977 2.09287 -2.55464 -0.01067 -0.07983 -0.81836 -0.14667 0 0 0 0 0 -0.01614 0.04419 0.15318 0 -0.21726 0 1.9342 -0.40536 0.59775 -1.98321
LEU_67 -8.58608 0.79298 3.50886 -0.50097 0.27568 0.1102 3.06449 -2.82644 -0 -0 -2.3387 0.23952 0 0 0 0 0 0.05471 0.17922 0.38758 0 -0.27183 0 0.18072 -0.21704 0.50354 -5.44354
THR_68 -6.5601 0.5395 6.34722 -0.19402 0.14207 0.07146 3.1595 -3.25406 -0.00178 -0.01537 -2.79511 -0.46408 0 0 -0.60493 -0.47726 0 -0.00495 0.00326 0.05773 0 -0.01733 2.26521 -1.0874 -0.03033 0.50271 -2.41805
GLN_69 -6.11757 0.39251 6.03362 -0.27247 0.08114 0.21263 2.74942 -2.9449 -0.01872 -0.18547 -3.09913 -0.44434 0 0 0 -0.55967 0 0.00423 0.16229 0 2.72422 0.10002 0 -0.18838 0.10454 0.6526 -0.61342
TYR_70 -10.6512 1.33247 7.29364 -0.7875 0.20332 0.42824 3.71443 -4.08334 -0.00862 -0.12033 -2.9907 -0.16423 0 0 0 -0.56799 0 0.03388 0.02684 0 2.24797 -0.00291 0.19418 1.2797 0.07966 1.22908 -1.31341
ALA_71 -7.14138 0.77019 4.47543 -0.02431 0 0 2.72192 -3.1657 -0 -0 -3.01711 -0.40333 0 0 0 0 0 -0.03074 0 0 0 -0.37562 0 1.8394 -0.2727 1.17118 -3.45278
HIS_D_72 -6.72173 0.67661 5.10017 -0.39062 0.11729 0.3924 2.16899 -3.02654 -0.02281 -0.18705 -1.74993 -0.52375 0 0 0 0 0 0.02914 0.0003 0 3.35303 -0.03049 0 -0.45461 -0.37999 0.57131 -1.07827
GLN_73 -4.30303 0.27595 4.14334 -0.27086 0.02492 0.21709 1.69483 -2.0376 -0.00235 -0.03006 -0.81899 -0.44489 0 0 0 0 0 -0.06534 0.07304 0 3.16152 -0.2536 0 -0.18838 -0.25273 0.46298 1.38583
LEU_74 -5.71187 0.52575 3.67724 -0.49708 0.1501 0.14478 1.50749 -2.17811 -0 -0 -1.42418 0.14607 0 0 0 0 0 -0.06343 0.10215 0.07807 0 -0.10064 0 0.18072 -0.46153 0.58047 -3.34399
ASP_75 -2.47045 0.13098 2.82129 -0.26528 0.04553 0.8735 1.34287 -1.45744 -0.00132 -0.02649 -1.20605 -0.22934 0 0 0 0 0 -0.04091 0.06106 0 2.18208 -0.49441 0 -2.3716 -0.29285 0.68089 -0.71793
TYR_76 -8.57311 0.82899 4.13023 -0.65643 0.08333 0.34256 2.58812 -2.74858 -0 -0 -2.82861 -0.23768 0 0 0 0 0 0.06483 0.27 0 1.99621 -0.10044 0.00764 1.2797 0.29045 0.5036 -2.75918
VAL_77 -4.64831 0.36437 3.46222 -0.31372 0.25424 0.07196 1.6893 -2.117 -0.02149 -0.16056 -1.5336 -0.08196 0 0 0 0 0 -0.04783 0.02108 0.06126 0 -0.25862 0 1.9342 0.2767 0.31352 -0.73425
THR_78 -3.04102 0.13369 3.54443 -0.19836 0.14403 0.0745 1.277 -1.73677 -0 -0 -0.10828 -0.4237 0 0 0 0 0 -0.02927 0.00351 0.08037 0 -0.01699 2.30109 -1.0874 -0.00441 0.18633 1.09873
LEU_79 -8.24258 1.44743 3.09441 -0.67073 0.21631 0.21186 2.00669 -2.51009 -0 -0 -1.29373 0.18936 0 0 0 0 0 0.0291 0.09802 0.83294 0 -0.20064 0 0.18072 0.05009 0.4322 -4.12863
LEU_80 -10.1147 1.94864 4.78917 -0.93257 0.83774 0.42732 2.76907 -3.46068 -0 -0 -2.30006 0.06418 0 0 0 0 0 0.04247 0.23344 2.36227 0 -0.23956 0 0.18072 -0.06593 1.06847 -2.39
GLN_81 -5.94681 0.59009 6.25337 -0.39241 0.0945 0.22674 2.99 -3.0948 -0.00218 -0.01962 -2.59381 -0.56537 0 0 0 0 0 0.02497 0.01382 0 3.17303 0.02241 0 -0.18838 0.03257 1.03785 1.65596
ASP_82 -4.83815 0.48191 5.79277 -0.10423 0.01155 0.3168 2.39853 -2.75574 -0.01583 -0.15121 -1.56981 -0.39488 0 0 0 0 0 0.31789 0.03649 0 1.73293 0.18924 0 -2.3716 0.14467 0.48852 -0.29016
PHE_83 -10.4384 1.92683 2.78175 -0.88731 0.05504 0.27229 3.10471 -3.02749 -0.004 -0.01577 -2.12895 -0.08865 0 0 0 0 0 -0.00748 0.44655 0 1.75182 -0.49421 0 1.0402 0.0874 0.43098 -5.19467
ASN_84 -7.93561 0.8215 7.53594 -0.17637 0.03929 0.2856 3.85524 -3.94111 -0.00804 -0.08345 -3.81901 -0.34101 0 0 0 -0.47726 0 -0.02879 0.04325 0 1.59092 0.10441 0 -0.93687 -0.00324 0.59011 -2.88447
LEU_85 -5.37441 0.46098 5.25705 -0.46645 0.2001 0.10484 2.63336 -2.63082 -0 -0 -2.71508 0.20909 0 0 0 0 0 0.13502 0.01959 0.38357 0 -0.2702 0 0.18072 -0.19015 0.50092 -1.56187
TYR_86 -6.72419 0.72857 4.09933 -0.58098 0.02632 0.252 2.34579 -2.72663 -0.00218 -0.01962 -2.19991 -0.2624 0 0 0 0 0 0.00329 0.05196 0 2.53474 0.11786 0.00078 1.2797 -0.24405 0.39648 -0.92314
VAL_87 -8.7604 1.45339 3.04872 -0.28881 0.11195 0.05794 2.95059 -3.01316 -0 -0 -1.16171 0.01711 0 0 0 0 0 -0.05844 0.0687 0.02995 0 -0.31571 0 1.9342 -0.0972 0.59912 -3.42377
SER_88 -5.62063 0.44999 5.57719 -0.0312 0.00021 0.02131 3.19396 -2.941 -0.02112 -0.1446 -3.75594 -0.00266 0 0 0 0 0 0.04795 0.00145 0.50656 0 0.30306 1.80414 -0.77834 -0.00838 0.52582 -0.87223
GLY_89 -3.08706 0.30952 3.75733 -5e-05 0 0 2.17907 -1.91535 -0 -0 -2.08881 -0.41086 0 0 0 0 0 -0.07016 0 0 0 0.33342 0 0.83697 0.48329 0.2481 0.57541
GLY_90 -3.96453 0.71612 4.02706 -4e-05 0 0 2.22286 -2.1669 -0 -0 -2.51223 -0.4208 0 0 0 0 0 -0.16619 0 0 0 0.38521 0 0.83697 0.60735 0.34802 -0.0871
ALA_91 -6.9336 1.55089 3.91866 -0.0244 0 0 3.54869 -3.20251 -0 -0 -1.33038 -0.37894 0 0 0 0 0 -0.1151 0 0 0 -0.39017 0 1.8394 0.00994 0.5192 -0.98834
SER_92 -3.12735 0.3324 3.60127 -0.03698 0.00066 0.04756 1.33414 -1.71313 -0.01697 -0.08182 -0.61817 -0.35958 0 0 0 0 0 -0.11961 0.0088 0.13323 0 -0.39814 1.73801 -0.77834 -0.1533 0.50366 0.29633
ARG_93 -5.38152 0.51468 3.85773 -0.62548 0.11901 0.36187 1.4544 -1.7984 -0.00513 -0.01527 -1.60756 0.2174 0 0 0 0 0 -0.02366 0.2665 2.46676 0 -0.03575 0 -1.2888 -0.34145 0.39649 -1.46815
VAL_94 -7.57391 1.36836 3.39705 -0.29224 0.26998 0.06178 3.11797 -2.58405 -0 -0 -0.96593 -0.15165 0 0 0 0 0 0.01626 0.03453 0.16134 0 -0.56537 0 1.9342 -0.49594 0.50869 -1.75893
ARG_95 -2.88674 0.25818 3.69505 -0.42004 0.03268 0.2006 1.19365 -1.51763 -0.00513 -0.01527 -1.41282 0.3686 0 0 0 -0.22924 0 -0.05648 0.06143 2.09261 0 -0.1647 0 -1.2888 -0.40493 0.66441 0.16546
ASN_96 -2.85738 0.33186 3.47583 -0.20359 0.04427 0.3266 1.51251 -1.55146 -0 -0 -2.62396 -0.53062 0 0 -0.90958 -1.03142 0 -0.04612 0.00852 0 2.12717 -0.54955 0 -0.93687 -0.56245 0.62006 -3.35621
ILE_97 -6.62337 1.25799 3.06023 -0.4382 0.28739 0.08004 1.58732 -2.20835 -0.00868 -0.09414 -0.23916 0.03492 0 0 0 0 0 -0.05889 0.15039 0.35258 0 -0.52715 0 0.73287 -0.48332 0.84115 -2.29641
ASP_98 -3.80456 0.44768 4.59264 -0.10933 0.01679 0.32414 2.55021 -2.22863 -0.01275 -0.15569 -4.15023 -1.17606 0 0 -0.57616 0 0 -0.03027 0.00678 0 2.12106 -0.36016 0 -2.3716 -0.2669 0.65752 -4.52553
MET_99 -4.48414 0.58676 3.7176 -0.35156 0.08507 0.07731 1.53196 -1.86267 -0 -0 -1.95547 0.20636 0 0 -0.57616 0 0 0.01842 0.10553 1.25613 0 0.2706 0 0.60916 -0.41905 0.32657 -0.85758
SER_100 -3.07233 0.3396 2.78635 -0.02976 0.03387 0.03042 1.52637 -1.41521 -0 -0 -0.32567 0.01551 0 0 0 0 0 -0.05192 0.00322 0.04746 0 0.28228 0.60818 -0.77834 -0.11274 0.48686 0.37414
THR_101 -4.3579 0.56638 3.87294 -0.12906 0.05178 0.0799 1.89835 -2.06277 -7e-05 -0.00122 -2.17927 -0.15267 0 0 0 0 0 -0.01735 0.01079 0.04714 0 -0.4491 4.15802 -1.0874 0.08373 0.5348 0.86702
LEU_102 -7.09998 1.90601 0.20445 -0.4362 0.11979 0.06399 0.77804 -1.52732 -0 -0 0.05624 0.33678 0 0 0 0 0 0.13203 0.65066 0.30451 0 -0.07033 0 0.18072 -0.30836 1.19231 -3.51668
PRO_103 -3.19619 0.56675 1.62647 -0.18437 0.0486 0.13484 0.42882 -0.67668 -0 -0 -0.25007 -0.08782 0 0 0 0 0 0.00859 0.03125 0.23159 0 -0.6888 0 -2.4119 0.36134 1.15694 -2.90063
THR:CtermProteinFull_104 -5.11167 0.48303 3.56074 -0.26234 0.19776 0.19813 1.81371 -1.82857 -0.00804 -0.08345 -2.63993 0.04949 0 0 -0.60493 0 0 0 0.00275 0.79304 0 0 2.31645 -1.0874 0.59905 0.51609 -1.0961
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 506704 DOMAINID 501786 MODEL 3 2023-04-15_00000049_2_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 49.576
ATOM      1  N   THR A   1       9.483  -0.264  18.611  1.00 17.940          N  
ATOM      2  CA  THR A   1       9.196   0.996  17.945  1.00 17.520          C  
ATOM      3  C   THR A   1       7.845   1.596  18.291  1.00 17.280          C  
ATOM      4  O   THR A   1       7.672   2.818  18.226  1.00 17.080          O  
ATOM      5  CB  THR A   1       9.236   0.791  16.452  1.00 24.700          C  
ATOM      6  OG1 THR A   1       8.273  -0.197  16.129  1.00 24.700          O  
ATOM      7  CG2 THR A   1      10.601   0.362  15.988  1.00 24.700          C  
ATOM      8 1H   THR A   1      10.481  -0.341  18.736  1.00 21.530          H  
ATOM      9 2H   THR A   1       9.025  -0.324  19.506  1.00 21.530          H  
ATOM     10 3H   THR A   1       9.157  -1.011  18.012  1.00 21.530          H  
ATOM     11  HA  THR A   1       9.961   1.713  18.235  1.00 21.020          H  
ATOM     12  HB  THR A   1       8.966   1.708  15.980  1.00 29.640          H  
ATOM     13  HG1 THR A   1       8.120  -0.194  15.168  1.00 29.640          H  
ATOM     14 1HG2 THR A   1      10.589   0.224  14.921  1.00 29.640          H  
ATOM     15 2HG2 THR A   1      11.301   1.130  16.242  1.00 29.640          H  
ATOM     16 3HG2 THR A   1      10.891  -0.570  16.462  1.00 29.640          H  
ATOM     17  N   SER A   2       6.897   0.763  18.739  1.00 17.440          N  
ATOM     18  CA  SER A   2       5.546   1.232  19.073  1.00 17.400          C  
ATOM     19  C   SER A   2       5.544   2.240  20.210  1.00 17.240          C  
ATOM     20  O   SER A   2       4.635   3.058  20.327  1.00 16.970          O  
ATOM     21  CB  SER A   2       4.669   0.058  19.468  1.00 24.380          C  
ATOM     22  OG  SER A   2       5.063  -0.479  20.712  1.00 24.380          O  
ATOM     23  H   SER A   2       7.068  -0.229  18.795  1.00 20.930          H  
ATOM     24  HA  SER A   2       5.122   1.709  18.188  1.00 20.880          H  
ATOM     25 1HB  SER A   2       3.630   0.381  19.521  1.00 29.250          H  
ATOM     26 2HB  SER A   2       4.734  -0.712  18.701  1.00 29.250          H  
ATOM     27  HG  SER A   2       4.559  -1.299  20.812  1.00 29.250          H  
ATOM     28  N   ASN A   3       6.618   2.252  20.989  1.00 17.530          N  
ATOM     29  CA  ASN A   3       6.773   3.143  22.119  1.00 17.530          C  
ATOM     30  C   ASN A   3       7.141   4.574  21.719  1.00 17.070          C  
ATOM     31  O   ASN A   3       7.285   5.447  22.586  1.00 16.730          O  
ATOM     32  CB  ASN A   3       7.786   2.539  23.063  1.00 24.540          C  
ATOM     33  CG  ASN A   3       9.126   2.352  22.431  1.00 24.540          C  
ATOM     34  OD1 ASN A   3       9.263   2.439  21.201  1.00 24.540          O  
ATOM     35  ND2 ASN A   3      10.124   2.064  23.230  1.00 24.540          N  
ATOM     36  H   ASN A   3       7.337   1.570  20.810  1.00 21.040          H  
ATOM     37  HA  ASN A   3       5.815   3.195  22.638  1.00 21.040          H  
ATOM     38 1HB  ASN A   3       7.891   3.182  23.924  1.00 29.450          H  
ATOM     39 2HB  ASN A   3       7.421   1.578  23.419  1.00 29.450          H  
ATOM     40 1HD2 ASN A   3      11.041   1.913  22.854  1.00 29.450          H  
ATOM     41 2HD2 ASN A   3       9.966   1.972  24.214  1.00 29.450          H  
ATOM     42  N   SER A   4       7.250   4.820  20.404  1.00 17.170          N  
ATOM     43  CA  SER A   4       7.483   6.146  19.854  1.00 16.890          C  
ATOM     44  C   SER A   4       6.150   6.736  19.384  1.00 16.570          C  
ATOM     45  O   SER A   4       6.075   7.890  18.967  1.00 16.130          O  
ATOM     46  CB  SER A   4       8.458   6.091  18.698  1.00 23.760          C  
ATOM     47  OG  SER A   4       7.913   5.413  17.617  1.00 23.760          O  
ATOM     48  H   SER A   4       7.186   4.039  19.749  1.00 20.600          H  
ATOM     49  HA  SER A   4       7.886   6.789  20.635  1.00 20.270          H  
ATOM     50 1HB  SER A   4       8.732   7.100  18.405  1.00 28.510          H  
ATOM     51 2HB  SER A   4       9.357   5.586  19.015  1.00 28.510          H  
ATOM     52  HG  SER A   4       7.971   4.463  17.834  1.00 28.510          H  
ATOM     53  N   ASN A   5       5.084   5.928  19.431  1.00 16.900          N  
ATOM     54  CA  ASN A   5       3.752   6.346  19.019  1.00 16.790          C  
ATOM     55  C   ASN A   5       2.959   6.773  20.249  1.00 16.310          C  
ATOM     56  O   ASN A   5       2.576   5.942  21.069  1.00 16.080          O  
ATOM     57  CB  ASN A   5       3.038   5.256  18.234  1.00 23.550          C  
ATOM     58  CG  ASN A   5       1.671   5.697  17.701  1.00 23.550          C  
ATOM     59  OD1 ASN A   5       0.943   6.506  18.319  1.00 23.550          O  
ATOM     60  ND2 ASN A   5       1.302   5.183  16.550  1.00 23.550          N  
ATOM     61  H   ASN A   5       5.183   4.977  19.789  1.00 20.280          H  
ATOM     62  HA  ASN A   5       3.843   7.220  18.374  1.00 20.150          H  
ATOM     63 1HB  ASN A   5       3.666   4.945  17.396  1.00 28.260          H  
ATOM     64 2HB  ASN A   5       2.898   4.384  18.876  1.00 28.260          H  
ATOM     65 1HD2 ASN A   5       0.415   5.437  16.153  1.00 28.260          H  
ATOM     66 2HD2 ASN A   5       1.895   4.539  16.065  1.00 28.260          H  
ATOM     67  N   SER A   6       2.696   8.066  20.363  1.00 16.280          N  
ATOM     68  CA  SER A   6       2.052   8.681  21.524  1.00 15.980          C  
ATOM     69  C   SER A   6       0.646   8.152  21.830  1.00 15.500          C  
ATOM     70  O   SER A   6       0.124   8.360  22.927  1.00 14.990          O  
ATOM     71  CB  SER A   6       1.977  10.178  21.297  1.00 22.490          C  
ATOM     72  OG  SER A   6       1.123  10.470  20.218  1.00 22.490          O  
ATOM     73  H   SER A   6       3.001   8.676  19.618  1.00 19.540          H  
ATOM     74  HA  SER A   6       2.681   8.492  22.395  1.00 19.180          H  
ATOM     75 1HB  SER A   6       1.610  10.664  22.200  1.00 26.990          H  
ATOM     76 2HB  SER A   6       2.975  10.566  21.094  1.00 26.990          H  
ATOM     77  HG  SER A   6       1.101  11.430  20.141  1.00 26.990          H  
ATOM     78  N   SER A   7       0.009   7.494  20.864  1.00 15.800          N  
ATOM     79  CA  SER A   7      -1.325   6.942  21.078  1.00 15.600          C  
ATOM     80  C   SER A   7      -1.279   5.578  21.783  1.00 15.220          C  
ATOM     81  O   SER A   7      -2.321   5.040  22.174  1.00 14.970          O  
ATOM     82  CB  SER A   7      -2.076   6.813  19.762  1.00 21.920          C  
ATOM     83  OG  SER A   7      -1.521   5.819  18.946  1.00 21.920          O  
ATOM     84  H   SER A   7       0.478   7.338  19.975  1.00 18.960          H  
ATOM     85  HA  SER A   7      -1.878   7.630  21.716  1.00 18.720          H  
ATOM     86 1HB  SER A   7      -3.118   6.573  19.969  1.00 26.300          H  
ATOM     87 2HB  SER A   7      -2.056   7.766  19.238  1.00 26.300          H  
ATOM     88  HG  SER A   7      -0.709   6.192  18.580  1.00 26.300          H  
ATOM     89  N   SER A   8      -0.075   5.006  21.912  1.00 15.320          N  
ATOM     90  CA  SER A   8       0.126   3.688  22.502  1.00 15.170          C  
ATOM     91  C   SER A   8       0.372   3.683  23.999  1.00 14.490          C  
ATOM     92  O   SER A   8       1.044   4.554  24.557  1.00 14.280          O  
ATOM     93  CB  SER A   8       1.305   2.977  21.888  1.00 21.300          C  
ATOM     94  OG  SER A   8       1.538   1.771  22.581  1.00 21.300          O  
ATOM     95  H   SER A   8       0.756   5.511  21.595  1.00 18.380          H  
ATOM     96  HA  SER A   8      -0.771   3.100  22.307  1.00 18.200          H  
ATOM     97 1HB  SER A   8       1.124   2.780  20.834  1.00 25.560          H  
ATOM     98 2HB  SER A   8       2.192   3.609  21.957  1.00 25.560          H  
ATOM     99  HG  SER A   8       2.432   1.486  22.316  1.00 25.560          H  
ATOM    100  N   ALA A   9      -0.101   2.620  24.644  1.00 14.270          N  
ATOM    101  CA  ALA A   9       0.132   2.356  26.064  1.00 13.780          C  
ATOM    102  C   ALA A   9       1.625   2.182  26.352  1.00 13.090          C  
ATOM    103  O   ALA A   9       2.073   2.316  27.490  1.00 12.790          O  
ATOM    104  CB  ALA A   9      -0.619   1.113  26.501  1.00 19.490          C  
ATOM    105  H   ALA A   9      -0.645   1.958  24.107  1.00 17.120          H  
ATOM    106  HA  ALA A   9      -0.227   3.214  26.632  1.00 16.540          H  
ATOM    107 1HB  ALA A   9      -0.450   0.945  27.565  1.00 23.390          H  
ATOM    108 2HB  ALA A   9      -1.684   1.247  26.318  1.00 23.390          H  
ATOM    109 3HB  ALA A   9      -0.258   0.254  25.937  1.00 23.390          H  
ATOM    110  N   SER A  10       2.376   1.826  25.310  1.00 12.980          N  
ATOM    111  CA  SER A  10       3.809   1.584  25.364  1.00 12.500          C  
ATOM    112  C   SER A  10       4.645   2.868  25.311  1.00 12.240          C  
ATOM    113  O   SER A  10       5.866   2.807  25.453  1.00 12.000          O  
ATOM    114  CB  SER A  10       4.238   0.630  24.251  1.00 17.690          C  
ATOM    115  OG  SER A  10       4.061   1.191  22.973  1.00 17.690          O  
ATOM    116  H   SER A  10       1.922   1.744  24.404  1.00 15.580          H  
ATOM    117  HA  SER A  10       4.025   1.097  26.315  1.00 15.000          H  
ATOM    118 1HB  SER A  10       5.286   0.373  24.388  1.00 21.230          H  
ATOM    119 2HB  SER A  10       3.666  -0.292  24.324  1.00 21.230          H  
ATOM    120  HG  SER A  10       4.510   0.578  22.348  1.00 21.230          H  
ATOM    121  N   ASP A  11       4.014   4.040  25.129  1.00 12.490          N  
ATOM    122  CA  ASP A  11       4.752   5.301  25.002  1.00 12.530          C  
ATOM    123  C   ASP A  11       5.798   5.436  26.102  1.00 12.350          C  
ATOM    124  O   ASP A  11       5.475   5.471  27.295  1.00 12.510          O  
ATOM    125  CB  ASP A  11       3.769   6.483  25.059  1.00 17.530          C  
ATOM    126  CG  ASP A  11       4.388   7.896  24.836  1.00 17.530          C  
ATOM    127  OD1 ASP A  11       5.598   8.041  24.890  1.00 17.530          O  
ATOM    128  OD2 ASP A  11       3.618   8.853  24.694  1.00 17.530          O  
ATOM    129  H   ASP A  11       2.994   4.073  25.050  1.00 14.990          H  
ATOM    130  HA  ASP A  11       5.256   5.315  24.038  1.00 15.040          H  
ATOM    131 1HB  ASP A  11       2.994   6.326  24.295  1.00 21.030          H  
ATOM    132 2HB  ASP A  11       3.264   6.471  26.022  1.00 21.030          H  
ATOM    133  N   SER A  12       7.069   5.492  25.682  1.00 12.230          N  
ATOM    134  CA  SER A  12       8.206   5.551  26.600  1.00 12.270          C  
ATOM    135  C   SER A  12       8.460   6.931  27.196  1.00 11.840          C  
ATOM    136  O   SER A  12       9.298   7.075  28.089  1.00 11.900          O  
ATOM    137  CB  SER A  12       9.468   5.062  25.925  1.00 17.160          C  
ATOM    138  OG  SER A  12       9.869   5.928  24.916  1.00 17.160          O  
ATOM    139  H   SER A  12       7.235   5.481  24.670  1.00 14.680          H  
ATOM    140  HA  SER A  12       7.988   4.872  27.424  1.00 14.720          H  
ATOM    141 1HB  SER A  12      10.260   4.978  26.665  1.00 20.590          H  
ATOM    142 2HB  SER A  12       9.301   4.074  25.518  1.00 20.590          H  
ATOM    143  HG  SER A  12      10.658   5.532  24.539  1.00 20.590          H  
ATOM    144  N   LYS A  13       7.763   7.948  26.691  1.00 11.600          N  
ATOM    145  CA  LYS A  13       7.901   9.326  27.157  1.00 11.390          C  
ATOM    146  C   LYS A  13       9.317   9.905  27.112  1.00 11.120          C  
ATOM    147  O   LYS A  13       9.779  10.478  28.098  1.00 11.400          O  
ATOM    148  CB  LYS A  13       7.344   9.468  28.583  1.00 16.030          C  
ATOM    149  CG  LYS A  13       5.897   8.976  28.767  1.00 16.030          C  
ATOM    150  CD  LYS A  13       4.913   9.799  27.936  1.00 16.030          C  
ATOM    151  CE  LYS A  13       3.483   9.361  28.141  1.00 16.030          C  
ATOM    152  NZ  LYS A  13       2.586   9.982  27.128  1.00 16.030          N  
ATOM    153  H   LYS A  13       7.065   7.753  25.956  1.00 13.920          H  
ATOM    154  HA  LYS A  13       7.305   9.948  26.492  1.00 13.670          H  
ATOM    155 1HB  LYS A  13       7.974   8.916  29.279  1.00 19.240          H  
ATOM    156 2HB  LYS A  13       7.378  10.515  28.878  1.00 19.240          H  
ATOM    157 1HG  LYS A  13       5.827   7.929  28.459  1.00 19.240          H  
ATOM    158 2HG  LYS A  13       5.624   9.044  29.818  1.00 19.240          H  
ATOM    159 1HD  LYS A  13       5.005  10.852  28.198  1.00 19.240          H  
ATOM    160 2HD  LYS A  13       5.130   9.690  26.884  1.00 19.240          H  
ATOM    161 1HE  LYS A  13       3.421   8.276  28.055  1.00 19.240          H  
ATOM    162 2HE  LYS A  13       3.155   9.659  29.135  1.00 19.240          H  
ATOM    163 1HZ  LYS A  13       1.638   9.677  27.268  1.00 19.240          H  
ATOM    164 2HZ  LYS A  13       2.631  10.983  27.186  1.00 19.240          H  
ATOM    165 3HZ  LYS A  13       2.905   9.671  26.186  1.00 19.240          H  
ATOM    166  N   LYS A  14       9.999   9.777  25.973  1.00 10.740          N  
ATOM    167  CA  LYS A  14      11.340  10.347  25.819  1.00 10.610          C  
ATOM    168  C   LYS A  14      11.260  11.863  26.019  1.00 10.370          C  
ATOM    169  O   LYS A  14      10.315  12.504  25.559  1.00 10.670          O  
ATOM    170  CB  LYS A  14      11.932  10.030  24.433  1.00 14.910          C  
ATOM    171  CG  LYS A  14      12.177   8.539  24.135  1.00 14.910          C  
ATOM    172  CD  LYS A  14      13.385   7.958  24.890  1.00 14.910          C  
ATOM    173  CE  LYS A  14      13.613   6.476  24.519  1.00 14.910          C  
ATOM    174  NZ  LYS A  14      14.804   5.883  25.223  1.00 14.910          N  
ATOM    175  H   LYS A  14       9.559   9.280  25.210  1.00 12.890          H  
ATOM    176  HA  LYS A  14      11.987   9.943  26.597  1.00 12.730          H  
ATOM    177 1HB  LYS A  14      11.260  10.411  23.660  1.00 17.890          H  
ATOM    178 2HB  LYS A  14      12.883  10.554  24.318  1.00 17.890          H  
ATOM    179 1HG  LYS A  14      11.288   7.973  24.395  1.00 17.890          H  
ATOM    180 2HG  LYS A  14      12.363   8.424  23.073  1.00 17.890          H  
ATOM    181 1HD  LYS A  14      14.282   8.527  24.642  1.00 17.890          H  
ATOM    182 2HD  LYS A  14      13.216   8.021  25.963  1.00 17.890          H  
ATOM    183 1HE  LYS A  14      12.726   5.917  24.806  1.00 17.890          H  
ATOM    184 2HE  LYS A  14      13.758   6.382  23.439  1.00 17.890          H  
ATOM    185 1HZ  LYS A  14      14.897   4.906  24.968  1.00 17.890          H  
ATOM    186 2HZ  LYS A  14      15.649   6.377  24.949  1.00 17.890          H  
ATOM    187 3HZ  LYS A  14      14.680   5.952  26.220  1.00 17.890          H  
ATOM    188  N   ASP A  15      12.258  12.437  26.699  1.00 10.050          N  
ATOM    189  CA  ASP A  15      12.332  13.868  26.994  1.00 10.010          C  
ATOM    190  C   ASP A  15      13.103  14.691  25.965  1.00  9.330          C  
ATOM    191  O   ASP A  15      13.375  15.879  26.174  1.00  9.280          O  
ATOM    192  CB  ASP A  15      13.021  14.042  28.343  1.00 14.030          C  
ATOM    193  CG  ASP A  15      14.441  13.448  28.286  1.00 14.030          C  
ATOM    194  OD1 ASP A  15      14.630  12.466  27.551  1.00 14.030          O  
ATOM    195  OD2 ASP A  15      15.356  13.969  28.886  1.00 14.030          O  
ATOM    196  H   ASP A  15      13.035  11.867  27.045  1.00 12.060          H  
ATOM    197  HA  ASP A  15      11.313  14.253  27.049  1.00 12.010          H  
ATOM    198 1HB  ASP A  15      13.080  15.101  28.598  1.00 16.840          H  
ATOM    199 2HB  ASP A  15      12.446  13.538  29.122  1.00 16.840          H  
ATOM    200  N   LYS A  16      13.468  14.065  24.872  1.00  9.060          N  
ATOM    201  CA  LYS A  16      14.280  14.691  23.847  1.00  8.690          C  
ATOM    202  C   LYS A  16      13.425  15.305  22.745  1.00  8.050          C  
ATOM    203  O   LYS A  16      12.218  15.086  22.691  1.00  7.950          O  
ATOM    204  CB  LYS A  16      15.246  13.648  23.289  1.00 12.310          C  
ATOM    205  CG  LYS A  16      16.118  12.949  24.382  1.00 12.310          C  
ATOM    206  CD  LYS A  16      17.056  13.918  25.141  1.00 12.310          C  
ATOM    207  CE  LYS A  16      17.991  13.158  26.109  1.00 12.310          C  
ATOM    208  NZ  LYS A  16      17.286  12.711  27.397  1.00 12.310          N  
ATOM    209  H   LYS A  16      13.188  13.101  24.766  1.00 10.870          H  
ATOM    210  HA  LYS A  16      14.853  15.499  24.298  1.00 10.430          H  
ATOM    211 1HB  LYS A  16      14.682  12.875  22.762  1.00 14.780          H  
ATOM    212 2HB  LYS A  16      15.915  14.117  22.563  1.00 14.780          H  
ATOM    213 1HG  LYS A  16      15.461  12.463  25.104  1.00 14.780          H  
ATOM    214 2HG  LYS A  16      16.725  12.180  23.904  1.00 14.780          H  
ATOM    215 1HD  LYS A  16      17.649  14.499  24.435  1.00 14.780          H  
ATOM    216 2HD  LYS A  16      16.455  14.603  25.745  1.00 14.780          H  
ATOM    217 1HE  LYS A  16      18.362  12.275  25.595  1.00 14.780          H  
ATOM    218 2HE  LYS A  16      18.835  13.794  26.372  1.00 14.780          H  
ATOM    219 1HZ  LYS A  16      17.926  12.209  27.980  1.00 14.780          H  
ATOM    220 2HZ  LYS A  16      16.907  13.502  27.943  1.00 14.780          H  
ATOM    221 3HZ  LYS A  16      16.472  12.122  27.208  1.00 14.780          H  
ATOM    222  N   ASP A  17      14.048  16.098  21.876  1.00  7.870          N  
ATOM    223  CA  ASP A  17      13.385  16.741  20.740  1.00  7.440          C  
ATOM    224  C   ASP A  17      12.859  15.768  19.672  1.00  6.540          C  
ATOM    225  O   ASP A  17      11.993  16.114  18.860  1.00  6.360          O  
ATOM    226  CB  ASP A  17      14.368  17.736  20.150  1.00 10.590          C  
ATOM    227  CG  ASP A  17      15.680  17.062  19.885  1.00 10.590          C  
ATOM    228  OD1 ASP A  17      16.324  16.715  20.870  1.00 10.590          O  
ATOM    229  OD2 ASP A  17      16.060  16.874  18.753  1.00 10.590          O  
ATOM    230  H   ASP A  17      15.059  16.259  21.973  1.00  9.440          H  
ATOM    231  HA  ASP A  17      12.534  17.300  21.128  1.00  8.930          H  
ATOM    232 1HB  ASP A  17      13.980  18.120  19.209  1.00 12.710          H  
ATOM    233 2HB  ASP A  17      14.510  18.585  20.823  1.00 12.710          H  
ATOM    234  N   ALA A  18      13.379  14.555  19.671  1.00  6.270          N  
ATOM    235  CA  ALA A  18      12.951  13.518  18.753  1.00  5.620          C  
ATOM    236  C   ALA A  18      13.252  12.181  19.412  1.00  4.790          C  
ATOM    237  O   ALA A  18      14.193  12.074  20.198  1.00  4.960          O  
ATOM    238  CB  ALA A  18      13.641  13.676  17.411  1.00  8.130          C  
ATOM    239  H   ALA A  18      14.095  14.348  20.354  1.00  7.520          H  
ATOM    240  HA  ALA A  18      11.877  13.596  18.610  1.00  6.740          H  
ATOM    241 1HB  ALA A  18      13.313  12.912  16.740  1.00  9.750          H  
ATOM    242 2HB  ALA A  18      13.401  14.647  16.994  1.00  9.750          H  
ATOM    243 3HB  ALA A  18      14.714  13.599  17.554  1.00  9.750          H  
ATOM    244  N   PHE A  19      12.486  11.156  19.084  1.00  4.120          N  
ATOM    245  CA  PHE A  19      12.730   9.835  19.642  1.00  3.440          C  
ATOM    246  C   PHE A  19      14.121   9.434  19.168  1.00  3.140          C  
ATOM    247  O   PHE A  19      14.435   9.638  18.007  1.00  3.380          O  
ATOM    248  CB  PHE A  19      11.697   8.849  19.113  1.00  5.090          C  
ATOM    249  CG  PHE A  19      11.609   7.580  19.860  1.00  5.090          C  
ATOM    250  CD1 PHE A  19      10.752   7.493  20.941  1.00  5.090          C  
ATOM    251  CD2 PHE A  19      12.353   6.489  19.531  1.00  5.090          C  
ATOM    252  CE1 PHE A  19      10.633   6.329  21.655  1.00  5.090          C  
ATOM    253  CE2 PHE A  19      12.241   5.318  20.247  1.00  5.090          C  
ATOM    254  CZ  PHE A  19      11.377   5.238  21.306  1.00  5.090          C  
ATOM    255  H   PHE A  19      11.727  11.297  18.434  1.00  4.940          H  
ATOM    256  HA  PHE A  19      12.707   9.877  20.732  1.00  4.130          H  
ATOM    257 1HB  PHE A  19      10.733   9.306  19.126  1.00  6.110          H  
ATOM    258 2HB  PHE A  19      11.927   8.611  18.079  1.00  6.110          H  
ATOM    259  HD1 PHE A  19      10.148   8.364  21.221  1.00  6.110          H  
ATOM    260  HD2 PHE A  19      13.039   6.553  18.688  1.00  6.110          H  
ATOM    261  HE1 PHE A  19       9.937   6.277  22.492  1.00  6.110          H  
ATOM    262  HE2 PHE A  19      12.833   4.445  19.965  1.00  6.110          H  
ATOM    263  HZ  PHE A  19      11.286   4.312  21.860  1.00  6.110          H  
ATOM    264  N   SER A  20      14.983   8.882  20.006  1.00  2.860          N  
ATOM    265  CA  SER A  20      16.290   8.540  19.451  1.00  2.700          C  
ATOM    266  C   SER A  20      16.137   7.589  18.289  1.00  1.990          C  
ATOM    267  O   SER A  20      15.470   6.559  18.389  1.00  1.860          O  
ATOM    268  CB  SER A  20      17.203   7.908  20.466  1.00  3.840          C  
ATOM    269  OG  SER A  20      18.407   7.498  19.845  1.00  3.840          O  
ATOM    270  H   SER A  20      14.751   8.695  20.969  1.00  3.430          H  
ATOM    271  HA  SER A  20      16.757   9.455  19.086  1.00  3.240          H  
ATOM    272 1HB  SER A  20      17.418   8.616  21.262  1.00  4.610          H  
ATOM    273 2HB  SER A  20      16.710   7.051  20.908  1.00  4.610          H  
ATOM    274  HG  SER A  20      18.933   7.095  20.552  1.00  4.610          H  
ATOM    275  N   CYS A  21      16.831   7.857  17.193  1.00  1.890          N  
ATOM    276  CA  CYS A  21      16.695   6.980  16.047  1.00  1.700          C  
ATOM    277  C   CYS A  21      17.344   5.628  16.317  1.00  1.820          C  
ATOM    278  O   CYS A  21      16.964   4.615  15.741  1.00  1.990          O  
ATOM    279  CB  CYS A  21      17.307   7.609  14.798  1.00  2.460          C  
ATOM    280  SG  CYS A  21      19.085   7.715  14.801  1.00  2.460          S  
ATOM    281  H   CYS A  21      17.394   8.695  17.150  1.00  2.270          H  
ATOM    282  HA  CYS A  21      15.636   6.829  15.862  1.00  2.040          H  
ATOM    283 1HB  CYS A  21      16.986   7.079  13.917  1.00  2.950          H  
ATOM    284 2HB  CYS A  21      16.947   8.611  14.690  1.00  2.950          H  
ATOM    285  HG  CYS A  21      19.172   8.330  13.615  1.00  2.950          H  
ATOM    286  N   ASP A  22      18.249   5.566  17.287  1.00  1.900          N  
ATOM    287  CA  ASP A  22      18.946   4.317  17.535  1.00  2.150          C  
ATOM    288  C   ASP A  22      18.149   3.382  18.423  1.00  1.990          C  
ATOM    289  O   ASP A  22      18.585   2.264  18.699  1.00  2.220          O  
ATOM    290  CB  ASP A  22      20.324   4.577  18.133  1.00  2.910          C  
ATOM    291  CG  ASP A  22      21.312   5.178  17.125  1.00  2.910          C  
ATOM    292  OD1 ASP A  22      21.336   4.749  15.976  1.00  2.910          O  
ATOM    293  OD2 ASP A  22      22.026   6.067  17.507  1.00  2.910          O  
ATOM    294  H   ASP A  22      18.490   6.399  17.824  1.00  2.280          H  
ATOM    295  HA  ASP A  22      19.092   3.818  16.578  1.00  2.580          H  
ATOM    296 1HB  ASP A  22      20.224   5.261  18.976  1.00  3.490          H  
ATOM    297 2HB  ASP A  22      20.735   3.644  18.518  1.00  3.490          H  
ATOM    298  N   ASP A  23      16.969   3.824  18.862  1.00  1.920          N  
ATOM    299  CA  ASP A  23      16.104   2.986  19.666  1.00  1.930          C  
ATOM    300  C   ASP A  23      15.007   2.399  18.773  1.00  1.840          C  
ATOM    301  O   ASP A  23      14.060   1.774  19.260  1.00  2.010          O  
ATOM    302  CB  ASP A  23      15.514   3.776  20.841  1.00  2.700          C  
ATOM    303  CG  ASP A  23      16.553   4.170  21.925  1.00  2.700          C  
ATOM    304  OD1 ASP A  23      17.462   3.414  22.178  1.00  2.700          O  
ATOM    305  OD2 ASP A  23      16.398   5.230  22.518  1.00  2.700          O  
ATOM    306  H   ASP A  23      16.631   4.758  18.610  1.00  2.300          H  
ATOM    307  HA  ASP A  23      16.689   2.161  20.071  1.00  2.320          H  
ATOM    308 1HB  ASP A  23      15.089   4.700  20.449  1.00  3.240          H  
ATOM    309 2HB  ASP A  23      14.709   3.207  21.302  1.00  3.240          H  
ATOM    310  N   LEU A  24      15.134   2.625  17.459  1.00  1.730          N  
ATOM    311  CA  LEU A  24      14.181   2.174  16.460  1.00  1.740          C  
ATOM    312  C   LEU A  24      14.738   1.126  15.487  1.00  1.800          C  
ATOM    313  O   LEU A  24      15.950   1.021  15.286  1.00  1.850          O  
ATOM    314  CB  LEU A  24      13.678   3.393  15.693  1.00  2.430          C  
ATOM    315  CG  LEU A  24      12.960   4.501  16.533  1.00  2.430          C  
ATOM    316  CD1 LEU A  24      12.687   5.715  15.670  1.00  2.430          C  
ATOM    317  CD2 LEU A  24      11.617   3.965  17.091  1.00  2.430          C  
ATOM    318  H   LEU A  24      15.939   3.151  17.105  1.00  2.080          H  
ATOM    319  HA  LEU A  24      13.356   1.709  16.981  1.00  2.090          H  
ATOM    320 1HB  LEU A  24      14.534   3.856  15.211  1.00  2.920          H  
ATOM    321 2HB  LEU A  24      13.038   3.053  14.945  1.00  2.920          H  
ATOM    322  HG  LEU A  24      13.616   4.807  17.344  1.00  2.920          H  
ATOM    323 1HD1 LEU A  24      12.210   6.486  16.272  1.00  2.920          H  
ATOM    324 2HD1 LEU A  24      13.615   6.095  15.276  1.00  2.920          H  
ATOM    325 3HD1 LEU A  24      12.043   5.465  14.854  1.00  2.920          H  
ATOM    326 1HD2 LEU A  24      11.126   4.739  17.661  1.00  2.920          H  
ATOM    327 2HD2 LEU A  24      10.963   3.667  16.281  1.00  2.920          H  
ATOM    328 3HD2 LEU A  24      11.803   3.121  17.739  1.00  2.920          H  
ATOM    329  N   SER A  25      13.834   0.339  14.890  1.00  1.870          N  
ATOM    330  CA  SER A  25      14.176  -0.655  13.877  1.00  1.980          C  
ATOM    331  C   SER A  25      14.540   0.130  12.606  1.00  1.940          C  
ATOM    332  O   SER A  25      14.197   1.305  12.525  1.00  1.830          O  
ATOM    333  CB  SER A  25      12.976  -1.569  13.662  1.00  2.730          C  
ATOM    334  OG  SER A  25      11.944  -0.894  12.998  1.00  2.730          O  
ATOM    335  H   SER A  25      12.862   0.443  15.134  1.00  2.240          H  
ATOM    336  HA  SER A  25      15.029  -1.231  14.232  1.00  2.380          H  
ATOM    337 1HB  SER A  25      13.241  -2.460  13.127  1.00  3.270          H  
ATOM    338 2HB  SER A  25      12.614  -1.892  14.638  1.00  3.270          H  
ATOM    339  HG  SER A  25      11.203  -1.511  12.974  1.00  3.270          H  
ATOM    340  N   PRO A  26      15.191  -0.457  11.580  1.00  2.070          N  
ATOM    341  CA  PRO A  26      15.594   0.206  10.333  1.00  2.090          C  
ATOM    342  C   PRO A  26      14.537   1.099   9.634  1.00  2.000          C  
ATOM    343  O   PRO A  26      14.854   2.223   9.223  1.00  1.920          O  
ATOM    344  CB  PRO A  26      15.946  -1.019   9.483  1.00  3.130          C  
ATOM    345  CG  PRO A  26      16.462  -2.032  10.464  1.00  3.130          C  
ATOM    346  CD  PRO A  26      15.574  -1.889  11.650  1.00  3.130          C  
ATOM    347  HA  PRO A  26      16.502   0.793  10.532  1.00  2.510          H  
ATOM    348 1HB  PRO A  26      15.064  -1.370   8.929  1.00  3.760          H  
ATOM    349 2HB  PRO A  26      16.678  -0.764   8.765  1.00  3.760          H  
ATOM    350 1HG  PRO A  26      16.423  -3.043  10.022  1.00  3.760          H  
ATOM    351 2HG  PRO A  26      17.520  -1.830  10.696  1.00  3.760          H  
ATOM    352 1HD  PRO A  26      14.712  -2.543  11.510  1.00  3.760          H  
ATOM    353 2HD  PRO A  26      16.146  -2.120  12.556  1.00  3.760          H  
ATOM    354  N   THR A  27      13.270   0.662   9.578  1.00  2.030          N  
ATOM    355  CA  THR A  27      12.213   1.465   8.944  1.00  1.980          C  
ATOM    356  C   THR A  27      12.030   2.779   9.675  1.00  1.750          C  
ATOM    357  O   THR A  27      12.146   3.876   9.110  1.00  1.720          O  
ATOM    358  CB  THR A  27      10.857   0.699   8.972  1.00  2.790          C  
ATOM    359  OG1 THR A  27      10.954  -0.511   8.197  1.00  2.790          O  
ATOM    360  CG2 THR A  27       9.705   1.576   8.439  1.00  2.790          C  
ATOM    361  H   THR A  27      13.027  -0.260   9.908  1.00  2.440          H  
ATOM    362  HA  THR A  27      12.492   1.677   7.912  1.00  2.380          H  
ATOM    363  HB  THR A  27      10.634   0.422   9.995  1.00  3.350          H  
ATOM    364  HG1 THR A  27      10.256  -1.120   8.457  1.00  3.350          H  
ATOM    365 1HG2 THR A  27       8.775   1.014   8.482  1.00  3.350          H  
ATOM    366 2HG2 THR A  27       9.599   2.470   9.039  1.00  3.350          H  
ATOM    367 3HG2 THR A  27       9.909   1.858   7.407  1.00  3.350          H  
ATOM    368  N   TRP A  28      11.765   2.622  10.960  1.00  1.650          N  
ATOM    369  CA  TRP A  28      11.487   3.677  11.903  1.00  1.510          C  
ATOM    370  C   TRP A  28      12.709   4.567  12.140  1.00  1.430          C  
ATOM    371  O   TRP A  28      12.563   5.773  12.350  1.00  1.350          O  
ATOM    372  CB  TRP A  28      11.036   2.990  13.181  1.00  2.170          C  
ATOM    373  CG  TRP A  28       9.650   2.476  13.172  1.00  2.170          C  
ATOM    374  CD1 TRP A  28       9.210   1.266  12.721  1.00  2.170          C  
ATOM    375  CD2 TRP A  28       8.507   3.124  13.743  1.00  2.170          C  
ATOM    376  NE1 TRP A  28       7.864   1.140  12.942  1.00  2.170          N  
ATOM    377  CE2 TRP A  28       7.417   2.264  13.570  1.00  2.170          C  
ATOM    378  CE3 TRP A  28       8.318   4.336  14.385  1.00  2.170          C  
ATOM    379  CZ2 TRP A  28       6.151   2.594  14.009  1.00  2.170          C  
ATOM    380  CZ3 TRP A  28       7.045   4.665  14.822  1.00  2.170          C  
ATOM    381  CH2 TRP A  28       5.994   3.822  14.638  1.00  2.170          C  
ATOM    382  H   TRP A  28      11.733   1.671  11.295  1.00  1.980          H  
ATOM    383  HA  TRP A  28      10.674   4.287  11.512  1.00  1.810          H  
ATOM    384 1HB  TRP A  28      11.698   2.148  13.381  1.00  2.600          H  
ATOM    385 2HB  TRP A  28      11.105   3.670  13.983  1.00  2.600          H  
ATOM    386  HD1 TRP A  28       9.832   0.510  12.253  1.00  2.600          H  
ATOM    387  HE1 TRP A  28       7.293   0.342  12.690  1.00  2.600          H  
ATOM    388  HE3 TRP A  28       9.151   5.014  14.538  1.00  2.600          H  
ATOM    389  HZ2 TRP A  28       5.300   1.927  13.877  1.00  2.600          H  
ATOM    390  HZ3 TRP A  28       6.900   5.619  15.322  1.00  2.600          H  
ATOM    391  HH2 TRP A  28       5.010   4.121  14.998  1.00  2.600          H  
ATOM    392  N   LYS A  29      13.912   3.985  12.089  1.00  1.530          N  
ATOM    393  CA  LYS A  29      15.158   4.716  12.280  1.00  1.580          C  
ATOM    394  C   LYS A  29      15.359   5.722  11.160  1.00  1.590          C  
ATOM    395  O   LYS A  29      15.614   6.910  11.422  1.00  1.610          O  
ATOM    396  CB  LYS A  29      16.349   3.749  12.367  1.00  2.190          C  
ATOM    397  CG  LYS A  29      17.711   4.426  12.558  1.00  2.190          C  
ATOM    398  CD  LYS A  29      18.837   3.445  12.819  1.00  2.190          C  
ATOM    399  CE  LYS A  29      20.142   4.215  13.073  1.00  2.190          C  
ATOM    400  NZ  LYS A  29      21.272   3.332  13.440  1.00  2.190          N  
ATOM    401  H   LYS A  29      13.966   2.977  11.963  1.00  1.840          H  
ATOM    402  HA  LYS A  29      15.096   5.264  13.221  1.00  1.900          H  
ATOM    403 1HB  LYS A  29      16.194   3.068  13.210  1.00  2.630          H  
ATOM    404 2HB  LYS A  29      16.389   3.142  11.467  1.00  2.630          H  
ATOM    405 1HG  LYS A  29      17.954   5.024  11.679  1.00  2.630          H  
ATOM    406 2HG  LYS A  29      17.661   5.069  13.397  1.00  2.630          H  
ATOM    407 1HD  LYS A  29      18.596   2.851  13.707  1.00  2.630          H  
ATOM    408 2HD  LYS A  29      18.960   2.776  11.968  1.00  2.630          H  
ATOM    409 1HE  LYS A  29      20.410   4.772  12.177  1.00  2.630          H  
ATOM    410 2HE  LYS A  29      19.972   4.916  13.887  1.00  2.630          H  
ATOM    411 1HZ  LYS A  29      22.094   3.903  13.614  1.00  2.630          H  
ATOM    412 2HZ  LYS A  29      21.039   2.829  14.288  1.00  2.630          H  
ATOM    413 3HZ  LYS A  29      21.467   2.675  12.689  1.00  2.630          H  
ATOM    414  N   TYR A  30      15.236   5.255   9.902  1.00  1.640          N  
ATOM    415  CA  TYR A  30      15.394   6.145   8.757  1.00  1.700          C  
ATOM    416  C   TYR A  30      14.399   7.277   8.840  1.00  1.510          C  
ATOM    417  O   TYR A  30      14.773   8.449   8.732  1.00  1.600          O  
ATOM    418  CB  TYR A  30      15.205   5.430   7.421  1.00  2.360          C  
ATOM    419  CG  TYR A  30      15.253   6.409   6.248  1.00  2.360          C  
ATOM    420  CD1 TYR A  30      16.465   6.812   5.729  1.00  2.360          C  
ATOM    421  CD2 TYR A  30      14.080   6.942   5.731  1.00  2.360          C  
ATOM    422  CE1 TYR A  30      16.516   7.728   4.716  1.00  2.360          C  
ATOM    423  CE2 TYR A  30      14.136   7.870   4.723  1.00  2.360          C  
ATOM    424  CZ  TYR A  30      15.351   8.266   4.211  1.00  2.360          C  
ATOM    425  OH  TYR A  30      15.422   9.220   3.211  1.00  2.360          O  
ATOM    426  H   TYR A  30      15.032   4.260   9.756  1.00  1.970          H  
ATOM    427  HA  TYR A  30      16.394   6.575   8.785  1.00  2.040          H  
ATOM    428 1HB  TYR A  30      15.998   4.706   7.295  1.00  2.830          H  
ATOM    429 2HB  TYR A  30      14.248   4.899   7.407  1.00  2.830          H  
ATOM    430  HD1 TYR A  30      17.380   6.417   6.126  1.00  2.830          H  
ATOM    431  HD2 TYR A  30      13.117   6.641   6.129  1.00  2.830          H  
ATOM    432  HE1 TYR A  30      17.474   8.042   4.326  1.00  2.830          H  
ATOM    433  HE2 TYR A  30      13.213   8.297   4.328  1.00  2.830          H  
ATOM    434  HH  TYR A  30      14.572   9.725   3.156  1.00  2.830          H  
ATOM    435  N   ILE A  31      13.134   6.916   9.046  1.00  1.330          N  
ATOM    436  CA  ILE A  31      12.037   7.855   9.133  1.00  1.210          C  
ATOM    437  C   ILE A  31      12.159   8.861  10.237  1.00  1.210          C  
ATOM    438  O   ILE A  31      11.857  10.030  10.020  1.00  1.260          O  
ATOM    439  CB  ILE A  31      10.724   7.107   9.207  1.00  1.740          C  
ATOM    440  CG1 ILE A  31      10.503   6.483   7.824  1.00  1.740          C  
ATOM    441  CG2 ILE A  31       9.587   8.005   9.714  1.00  1.740          C  
ATOM    442  CD1 ILE A  31       9.461   5.516   7.772  1.00  1.740          C  
ATOM    443  H   ILE A  31      12.923   5.911   9.110  1.00  1.600          H  
ATOM    444  HA  ILE A  31      12.025   8.414   8.196  1.00  1.450          H  
ATOM    445  HB  ILE A  31      10.838   6.273   9.900  1.00  2.090          H  
ATOM    446 1HG1 ILE A  31      10.269   7.274   7.118  1.00  2.090          H  
ATOM    447 2HG1 ILE A  31      11.414   5.988   7.497  1.00  2.090          H  
ATOM    448 1HG2 ILE A  31       8.666   7.446   9.775  1.00  2.090          H  
ATOM    449 2HG2 ILE A  31       9.814   8.380  10.696  1.00  2.090          H  
ATOM    450 3HG2 ILE A  31       9.464   8.832   9.052  1.00  2.090          H  
ATOM    451 1HD1 ILE A  31       9.361   5.137   6.773  1.00  2.090          H  
ATOM    452 2HD1 ILE A  31       9.702   4.708   8.439  1.00  2.090          H  
ATOM    453 3HD1 ILE A  31       8.566   5.973   8.060  1.00  2.090          H  
ATOM    454  N   LEU A  32      12.547   8.446  11.433  1.00  1.230          N  
ATOM    455  CA  LEU A  32      12.691   9.425  12.479  1.00  1.340          C  
ATOM    456  C   LEU A  32      13.770  10.390  12.071  1.00  1.470          C  
ATOM    457  O   LEU A  32      13.575  11.593  12.207  1.00  1.550          O  
ATOM    458  CB  LEU A  32      13.044   8.776  13.823  1.00  1.830          C  
ATOM    459  CG  LEU A  32      13.123   9.690  15.164  1.00  1.830          C  
ATOM    460  CD1 LEU A  32      14.434  10.527  15.210  1.00  1.830          C  
ATOM    461  CD2 LEU A  32      11.908  10.602  15.301  1.00  1.830          C  
ATOM    462  H   LEU A  32      12.723   7.458  11.625  1.00  1.480          H  
ATOM    463  HA  LEU A  32      11.759   9.964  12.570  1.00  1.610          H  
ATOM    464 1HB  LEU A  32      12.294   8.012  14.007  1.00  2.200          H  
ATOM    465 2HB  LEU A  32      14.006   8.269  13.709  1.00  2.200          H  
ATOM    466  HG  LEU A  32      13.147   9.016  16.011  1.00  2.200          H  
ATOM    467 1HD1 LEU A  32      14.481  11.072  16.135  1.00  2.200          H  
ATOM    468 2HD1 LEU A  32      15.263   9.868  15.162  1.00  2.200          H  
ATOM    469 3HD1 LEU A  32      14.501  11.234  14.421  1.00  2.200          H  
ATOM    470 1HD2 LEU A  32      11.980  11.152  16.225  1.00  2.200          H  
ATOM    471 2HD2 LEU A  32      11.862  11.303  14.468  1.00  2.200          H  
ATOM    472 3HD2 LEU A  32      11.029  10.001  15.325  1.00  2.200          H  
ATOM    473  N   THR A  33      14.921   9.896  11.604  1.00  1.600          N  
ATOM    474  CA  THR A  33      16.015  10.792  11.262  1.00  1.820          C  
ATOM    475  C   THR A  33      15.601  11.773  10.153  1.00  1.790          C  
ATOM    476  O   THR A  33      15.879  12.975  10.244  1.00  1.950          O  
ATOM    477  CB  THR A  33      17.263   9.996  10.831  1.00  2.460          C  
ATOM    478  OG1 THR A  33      17.673   9.145  11.907  1.00  2.460          O  
ATOM    479  CG2 THR A  33      18.397  10.962  10.527  1.00  2.460          C  
ATOM    480  H   THR A  33      15.047   8.886  11.488  1.00  1.920          H  
ATOM    481  HA  THR A  33      16.270  11.371  12.151  1.00  2.180          H  
ATOM    482  HB  THR A  33      17.032   9.388   9.953  1.00  2.950          H  
ATOM    483  HG1 THR A  33      17.029   8.413  11.967  1.00  2.950          H  
ATOM    484 1HG2 THR A  33      19.281  10.400  10.236  1.00  2.950          H  
ATOM    485 2HG2 THR A  33      18.109  11.618   9.729  1.00  2.950          H  
ATOM    486 3HG2 THR A  33      18.616  11.553  11.416  1.00  2.950          H  
ATOM    487  N   GLU A  34      14.963  11.265   9.092  1.00  1.620          N  
ATOM    488  CA  GLU A  34      14.519  12.122   8.002  1.00  1.630          C  
ATOM    489  C   GLU A  34      13.500  13.139   8.494  1.00  1.500          C  
ATOM    490  O   GLU A  34      13.548  14.327   8.138  1.00  1.610          O  
ATOM    491  CB  GLU A  34      13.932  11.281   6.871  1.00  2.280          C  
ATOM    492  CG  GLU A  34      13.477  12.075   5.658  1.00  2.280          C  
ATOM    493  CD  GLU A  34      13.043  11.188   4.551  1.00  2.280          C  
ATOM    494  OE1 GLU A  34      12.095  10.467   4.714  1.00  2.280          O  
ATOM    495  OE2 GLU A  34      13.690  11.208   3.531  1.00  2.280          O  
ATOM    496  H   GLU A  34      14.789  10.258   9.047  1.00  1.940          H  
ATOM    497  HA  GLU A  34      15.376  12.667   7.624  1.00  1.960          H  
ATOM    498 1HB  GLU A  34      14.676  10.554   6.539  1.00  2.730          H  
ATOM    499 2HB  GLU A  34      13.079  10.713   7.250  1.00  2.730          H  
ATOM    500 1HG  GLU A  34      12.641  12.714   5.943  1.00  2.730          H  
ATOM    501 2HG  GLU A  34      14.291  12.713   5.320  1.00  2.730          H  
ATOM    502  N   ALA A  35      12.548  12.675   9.296  1.00  1.350          N  
ATOM    503  CA  ALA A  35      11.550  13.557   9.822  1.00  1.310          C  
ATOM    504  C   ALA A  35      12.213  14.619  10.702  1.00  1.500          C  
ATOM    505  O   ALA A  35      11.891  15.795  10.597  1.00  1.520          O  
ATOM    506  CB  ALA A  35      10.524  12.741  10.580  1.00  1.850          C  
ATOM    507  H   ALA A  35      12.500  11.686   9.543  1.00  1.620          H  
ATOM    508  HA  ALA A  35      11.062  14.055   8.987  1.00  1.570          H  
ATOM    509 1HB  ALA A  35       9.742  13.359  10.946  1.00  2.220          H  
ATOM    510 2HB  ALA A  35      10.105  12.005   9.920  1.00  2.220          H  
ATOM    511 3HB  ALA A  35      11.019  12.232  11.403  1.00  2.220          H  
ATOM    512  N   LYS A  36      13.208  14.228  11.512  1.00  1.730          N  
ATOM    513  CA  LYS A  36      13.918  15.148  12.399  1.00  1.980          C  
ATOM    514  C   LYS A  36      14.527  16.289  11.616  1.00  1.970          C  
ATOM    515  O   LYS A  36      14.483  17.443  12.040  1.00  2.090          O  
ATOM    516  CB  LYS A  36      14.992  14.410  13.206  1.00  2.670          C  
ATOM    517  CG  LYS A  36      15.781  15.279  14.181  1.00  2.670          C  
ATOM    518  CD  LYS A  36      16.851  14.460  14.929  1.00  2.670          C  
ATOM    519  CE  LYS A  36      17.845  15.386  15.668  1.00  2.670          C  
ATOM    520  NZ  LYS A  36      17.265  16.018  16.893  1.00  2.670          N  
ATOM    521  H   LYS A  36      13.436  13.241  11.571  1.00  2.080          H  
ATOM    522  HA  LYS A  36      13.210  15.585  13.085  1.00  2.380          H  
ATOM    523 1HB  LYS A  36      14.519  13.609  13.771  1.00  3.210          H  
ATOM    524 2HB  LYS A  36      15.700  13.950  12.528  1.00  3.210          H  
ATOM    525 1HG  LYS A  36      16.270  16.087  13.636  1.00  3.210          H  
ATOM    526 2HG  LYS A  36      15.088  15.717  14.901  1.00  3.210          H  
ATOM    527 1HD  LYS A  36      16.368  13.801  15.652  1.00  3.210          H  
ATOM    528 2HD  LYS A  36      17.400  13.845  14.214  1.00  3.210          H  
ATOM    529 1HE  LYS A  36      18.732  14.822  15.946  1.00  3.210          H  
ATOM    530 2HE  LYS A  36      18.134  16.179  14.979  1.00  3.210          H  
ATOM    531 1HZ  LYS A  36      17.931  16.631  17.335  1.00  3.210          H  
ATOM    532 2HZ  LYS A  36      16.436  16.567  16.674  1.00  3.210          H  
ATOM    533 3HZ  LYS A  36      17.017  15.314  17.580  1.00  3.210          H  
ATOM    534  N   ARG A  37      15.121  15.979  10.466  1.00  1.970          N  
ATOM    535  CA  ARG A  37      15.687  17.028   9.634  1.00  2.150          C  
ATOM    536  C   ARG A  37      14.608  18.040   9.200  1.00  2.070          C  
ATOM    537  O   ARG A  37      14.884  19.237   9.080  1.00  2.300          O  
ATOM    538  CB  ARG A  37      16.367  16.453   8.390  1.00  2.940          C  
ATOM    539  CG  ARG A  37      17.689  15.706   8.644  1.00  2.940          C  
ATOM    540  CD  ARG A  37      18.472  15.452   7.366  1.00  2.940          C  
ATOM    541  NE  ARG A  37      17.806  14.514   6.430  1.00  2.940          N  
ATOM    542  CZ  ARG A  37      17.939  13.162   6.444  1.00  2.940          C  
ATOM    543  NH1 ARG A  37      18.694  12.581   7.344  1.00  2.940          N  
ATOM    544  NH2 ARG A  37      17.311  12.410   5.547  1.00  2.940          N  
ATOM    545  H   ARG A  37      15.208  14.988  10.209  1.00  2.360          H  
ATOM    546  HA  ARG A  37      16.438  17.555  10.219  1.00  2.580          H  
ATOM    547 1HB  ARG A  37      15.690  15.751   7.906  1.00  3.530          H  
ATOM    548 2HB  ARG A  37      16.566  17.255   7.684  1.00  3.530          H  
ATOM    549 1HG  ARG A  37      18.311  16.292   9.319  1.00  3.530          H  
ATOM    550 2HG  ARG A  37      17.465  14.743   9.106  1.00  3.530          H  
ATOM    551 1HD  ARG A  37      18.600  16.403   6.847  1.00  3.530          H  
ATOM    552 2HD  ARG A  37      19.455  15.059   7.615  1.00  3.530          H  
ATOM    553  HE  ARG A  37      17.217  14.917   5.710  1.00  3.530          H  
ATOM    554 1HH1 ARG A  37      19.181  13.132   8.035  1.00  3.530          H  
ATOM    555 2HH1 ARG A  37      18.789  11.575   7.353  1.00  3.530          H  
ATOM    556 1HH2 ARG A  37      16.729  12.825   4.828  1.00  3.530          H  
ATOM    557 2HH2 ARG A  37      17.417  11.406   5.570  1.00  3.530          H  
ATOM    558  N   ALA A  38      13.393  17.546   8.921  1.00  1.900          N  
ATOM    559  CA  ALA A  38      12.280  18.378   8.456  1.00  2.090          C  
ATOM    560  C   ALA A  38      11.400  19.082   9.531  1.00  1.970          C  
ATOM    561  O   ALA A  38      10.943  20.206   9.298  1.00  2.240          O  
ATOM    562  CB  ALA A  38      11.365  17.507   7.615  1.00  2.850          C  
ATOM    563  H   ALA A  38      13.250  16.532   9.009  1.00  2.280          H  
ATOM    564  HA  ALA A  38      12.709  19.158   7.829  1.00  2.510          H  
ATOM    565 1HB  ALA A  38      10.565  18.115   7.198  1.00  3.420          H  
ATOM    566 2HB  ALA A  38      11.939  17.051   6.810  1.00  3.420          H  
ATOM    567 3HB  ALA A  38      10.941  16.727   8.247  1.00  3.420          H  
ATOM    568  N   PHE A  39      11.098  18.429  10.660  1.00  1.720          N  
ATOM    569  CA  PHE A  39      10.139  18.992  11.623  1.00  1.860          C  
ATOM    570  C   PHE A  39      10.707  19.831  12.789  1.00  2.020          C  
ATOM    571  O   PHE A  39      11.880  19.702  13.124  1.00  2.100          O  
ATOM    572  CB  PHE A  39       9.280  17.893  12.275  1.00  2.550          C  
ATOM    573  CG  PHE A  39       9.997  16.769  13.130  1.00  2.550          C  
ATOM    574  CD1 PHE A  39      10.721  17.020  14.306  1.00  2.550          C  
ATOM    575  CD2 PHE A  39       9.845  15.465  12.791  1.00  2.550          C  
ATOM    576  CE1 PHE A  39      11.294  16.016  15.034  1.00  2.550          C  
ATOM    577  CE2 PHE A  39      10.426  14.447  13.538  1.00  2.550          C  
ATOM    578  CZ  PHE A  39      11.156  14.733  14.635  1.00  2.550          C  
ATOM    579  H   PHE A  39      11.503  17.509  10.820  1.00  2.060          H  
ATOM    580  HA  PHE A  39       9.467  19.594  11.029  1.00  2.230          H  
ATOM    581 1HB  PHE A  39       8.552  18.354  12.863  1.00  3.060          H  
ATOM    582 2HB  PHE A  39       8.745  17.388  11.479  1.00  3.060          H  
ATOM    583  HD1 PHE A  39      10.864  18.013  14.652  1.00  3.060          H  
ATOM    584  HD2 PHE A  39       9.263  15.239  11.909  1.00  3.060          H  
ATOM    585  HE1 PHE A  39      11.875  16.258  15.933  1.00  3.060          H  
ATOM    586  HE2 PHE A  39      10.308  13.411  13.248  1.00  3.060          H  
ATOM    587  HZ  PHE A  39      11.622  13.930  15.200  1.00  3.060          H  
ATOM    588  N   PRO A  40       9.896  20.737  13.401  1.00  2.520          N  
ATOM    589  CA  PRO A  40      10.134  21.412  14.679  1.00  3.070          C  
ATOM    590  C   PRO A  40      10.219  20.400  15.823  1.00  2.980          C  
ATOM    591  O   PRO A  40       9.473  19.412  15.817  1.00  3.370          O  
ATOM    592  CB  PRO A  40       8.904  22.316  14.835  1.00  4.600          C  
ATOM    593  CG  PRO A  40       8.388  22.524  13.433  1.00  4.600          C  
ATOM    594  CD  PRO A  40       8.678  21.234  12.703  1.00  4.600          C  
ATOM    595  HA  PRO A  40      11.063  22.001  14.612  1.00  3.680          H  
ATOM    596 1HB  PRO A  40       8.165  21.828  15.493  1.00  5.530          H  
ATOM    597 2HB  PRO A  40       9.189  23.257  15.327  1.00  5.530          H  
ATOM    598 1HG  PRO A  40       7.310  22.758  13.462  1.00  5.530          H  
ATOM    599 2HG  PRO A  40       8.885  23.391  12.972  1.00  5.530          H  
ATOM    600 1HD  PRO A  40       7.835  20.537  12.805  1.00  5.530          H  
ATOM    601 2HD  PRO A  40       8.888  21.509  11.660  1.00  5.530          H  
ATOM    602  N   ASP A  41      11.015  20.699  16.845  1.00  2.970          N  
ATOM    603  CA  ASP A  41      11.187  19.809  17.998  1.00  3.140          C  
ATOM    604  C   ASP A  41       9.869  19.277  18.553  1.00  2.680          C  
ATOM    605  O   ASP A  41       8.890  20.016  18.678  1.00  2.920          O  
ATOM    606  CB  ASP A  41      11.892  20.538  19.141  1.00  4.330          C  
ATOM    607  CG  ASP A  41      13.341  20.896  18.866  1.00  4.330          C  
ATOM    608  OD1 ASP A  41      13.878  20.484  17.869  1.00  4.330          O  
ATOM    609  OD2 ASP A  41      13.907  21.568  19.685  1.00  4.330          O  
ATOM    610  H   ASP A  41      11.589  21.534  16.801  1.00  3.560          H  
ATOM    611  HA  ASP A  41      11.796  18.957  17.686  1.00  3.770          H  
ATOM    612 1HB  ASP A  41      11.349  21.455  19.370  1.00  5.190          H  
ATOM    613 2HB  ASP A  41      11.855  19.915  20.035  1.00  5.190          H  
ATOM    614  N   ARG A  42       9.874  17.977  18.896  1.00  2.740          N  
ATOM    615  CA  ARG A  42       8.756  17.207  19.464  1.00  2.950          C  
ATOM    616  C   ARG A  42       7.583  16.950  18.517  1.00  2.580          C  
ATOM    617  O   ARG A  42       6.613  16.283  18.894  1.00  3.080          O  
ATOM    618  CB  ARG A  42       8.217  17.895  20.718  1.00  4.050          C  
ATOM    619  CG  ARG A  42       9.195  18.012  21.877  1.00  4.050          C  
ATOM    620  CD  ARG A  42       9.318  16.726  22.643  1.00  4.050          C  
ATOM    621  NE  ARG A  42      10.299  16.819  23.715  1.00  4.050          N  
ATOM    622  CZ  ARG A  42      10.093  17.403  24.927  1.00  4.050          C  
ATOM    623  NH1 ARG A  42       8.931  17.974  25.199  1.00  4.050          N  
ATOM    624  NH2 ARG A  42      11.037  17.422  25.853  1.00  4.050          N  
ATOM    625  H   ARG A  42      10.738  17.447  18.760  1.00  3.290          H  
ATOM    626  HA  ARG A  42       9.158  16.240  19.758  1.00  3.540          H  
ATOM    627 1HB  ARG A  42       7.841  18.883  20.492  1.00  4.860          H  
ATOM    628 2HB  ARG A  42       7.370  17.320  21.086  1.00  4.860          H  
ATOM    629 1HG  ARG A  42      10.181  18.259  21.490  1.00  4.860          H  
ATOM    630 2HG  ARG A  42       8.866  18.803  22.542  1.00  4.860          H  
ATOM    631 1HD  ARG A  42       8.358  16.449  23.072  1.00  4.860          H  
ATOM    632 2HD  ARG A  42       9.649  15.934  21.975  1.00  4.860          H  
ATOM    633  HE  ARG A  42      11.193  16.349  23.525  1.00  4.860          H  
ATOM    634 1HH1 ARG A  42       8.193  17.977  24.514  1.00  4.860          H  
ATOM    635 2HH1 ARG A  42       8.781  18.409  26.098  1.00  4.860          H  
ATOM    636 1HH2 ARG A  42      11.958  16.982  25.704  1.00  4.860          H  
ATOM    637 2HH2 ARG A  42      10.862  17.861  26.739  1.00  4.860          H  
ATOM    638  N   SER A  43       7.722  17.321  17.247  1.00  2.170          N  
ATOM    639  CA  SER A  43       6.667  17.108  16.266  1.00  2.320          C  
ATOM    640  C   SER A  43       6.677  15.681  15.759  1.00  2.020          C  
ATOM    641  O   SER A  43       5.771  15.266  15.021  1.00  2.410          O  
ATOM    642  CB  SER A  43       6.862  18.025  15.098  1.00  3.190          C  
ATOM    643  OG  SER A  43       6.772  19.365  15.461  1.00  3.190          O  
ATOM    644  H   SER A  43       8.543  17.862  16.949  1.00  2.600          H  
ATOM    645  HA  SER A  43       5.704  17.314  16.737  1.00  2.780          H  
ATOM    646 1HB  SER A  43       7.824  17.825  14.729  1.00  3.830          H  
ATOM    647 2HB  SER A  43       6.139  17.798  14.321  1.00  3.830          H  
ATOM    648  HG  SER A  43       7.645  19.574  15.864  1.00  3.830          H  
ATOM    649  N   TYR A  44       7.698  14.926  16.177  1.00  1.900          N  
ATOM    650  CA  TYR A  44       7.905  13.546  15.770  1.00  2.110          C  
ATOM    651  C   TYR A  44       6.694  12.723  16.121  1.00  1.740          C  
ATOM    652  O   TYR A  44       6.338  11.800  15.385  1.00  2.250          O  
ATOM    653  CB  TYR A  44       9.123  12.903  16.456  1.00  2.870          C  
ATOM    654  CG  TYR A  44       8.889  12.322  17.801  1.00  2.870          C  
ATOM    655  CD1 TYR A  44       8.494  11.000  17.899  1.00  2.870          C  
ATOM    656  CD2 TYR A  44       9.076  13.077  18.939  1.00  2.870          C  
ATOM    657  CE1 TYR A  44       8.268  10.442  19.118  1.00  2.870          C  
ATOM    658  CE2 TYR A  44       8.852  12.511  20.172  1.00  2.870          C  
ATOM    659  CZ  TYR A  44       8.445  11.189  20.256  1.00  2.870          C  
ATOM    660  OH  TYR A  44       8.199  10.609  21.470  1.00  2.870          O  
ATOM    661  H   TYR A  44       8.357  15.378  16.794  1.00  2.280          H  
ATOM    662  HA  TYR A  44       8.047  13.509  14.700  1.00  2.530          H  
ATOM    663 1HB  TYR A  44       9.540  12.136  15.811  1.00  3.440          H  
ATOM    664 2HB  TYR A  44       9.860  13.654  16.608  1.00  3.440          H  
ATOM    665  HD1 TYR A  44       8.350  10.409  17.001  1.00  3.440          H  
ATOM    666  HD2 TYR A  44       9.395  14.113  18.861  1.00  3.440          H  
ATOM    667  HE1 TYR A  44       7.950   9.409  19.190  1.00  3.440          H  
ATOM    668  HE2 TYR A  44       8.991  13.102  21.080  1.00  3.440          H  
ATOM    669  HH  TYR A  44       8.298  11.262  22.165  1.00  3.440          H  
ATOM    670  N   SER A  45       5.977  13.116  17.191  1.00  1.310          N  
ATOM    671  CA  SER A  45       4.825  12.360  17.636  1.00  1.410          C  
ATOM    672  C   SER A  45       3.774  12.243  16.546  1.00  1.430          C  
ATOM    673  O   SER A  45       3.063  11.240  16.477  1.00  1.750          O  
ATOM    674  CB  SER A  45       4.206  13.032  18.845  1.00  1.930          C  
ATOM    675  OG  SER A  45       5.058  12.980  19.957  1.00  1.930          O  
ATOM    676  H   SER A  45       6.243  13.933  17.759  1.00  1.570          H  
ATOM    677  HA  SER A  45       5.156  11.359  17.914  1.00  1.690          H  
ATOM    678 1HB  SER A  45       3.988  14.073  18.599  1.00  2.320          H  
ATOM    679 2HB  SER A  45       3.259  12.549  19.081  1.00  2.320          H  
ATOM    680  HG  SER A  45       4.637  13.513  20.638  1.00  2.320          H  
ATOM    681  N   ASP A  46       3.649  13.273  15.710  1.00  1.350          N  
ATOM    682  CA  ASP A  46       2.661  13.260  14.658  1.00  1.610          C  
ATOM    683  C   ASP A  46       3.287  12.879  13.318  1.00  1.510          C  
ATOM    684  O   ASP A  46       2.640  12.262  12.472  1.00  1.850          O  
ATOM    685  CB  ASP A  46       2.041  14.647  14.546  1.00  2.150          C  
ATOM    686  CG  ASP A  46       1.355  15.089  15.833  1.00  2.150          C  
ATOM    687  OD1 ASP A  46       0.483  14.402  16.316  1.00  2.150          O  
ATOM    688  OD2 ASP A  46       1.728  16.129  16.330  1.00  2.150          O  
ATOM    689  H   ASP A  46       4.260  14.086  15.786  1.00  1.620          H  
ATOM    690  HA  ASP A  46       1.888  12.533  14.906  1.00  1.930          H  
ATOM    691 1HB  ASP A  46       2.822  15.369  14.293  1.00  2.580          H  
ATOM    692 2HB  ASP A  46       1.313  14.654  13.736  1.00  2.580          H  
ATOM    693  N   CYS A  47       4.547  13.286  13.127  1.00  1.180          N  
ATOM    694  CA  CYS A  47       5.257  13.141  11.859  1.00  1.150          C  
ATOM    695  C   CYS A  47       5.691  11.733  11.457  1.00  1.000          C  
ATOM    696  O   CYS A  47       5.606  11.375  10.284  1.00  1.030          O  
ATOM    697  CB  CYS A  47       6.529  13.976  11.894  1.00  1.620          C  
ATOM    698  SG  CYS A  47       6.247  15.740  11.958  1.00  1.620          S  
ATOM    699  H   CYS A  47       5.011  13.777  13.891  1.00  1.420          H  
ATOM    700  HA  CYS A  47       4.606  13.529  11.077  1.00  1.380          H  
ATOM    701 1HB  CYS A  47       7.117  13.696  12.741  1.00  1.950          H  
ATOM    702 2HB  CYS A  47       7.119  13.760  11.004  1.00  1.950          H  
ATOM    703  HG  CYS A  47       5.850  15.742  13.256  1.00  1.950          H  
ATOM    704  N   ILE A  48       6.174  10.921  12.397  1.00  0.960          N  
ATOM    705  CA  ILE A  48       6.724   9.643  11.943  1.00  0.950          C  
ATOM    706  C   ILE A  48       5.682   8.566  11.649  1.00  0.970          C  
ATOM    707  O   ILE A  48       5.835   7.801  10.699  1.00  1.040          O  
ATOM    708  CB  ILE A  48       7.835   9.144  12.899  1.00  1.330          C  
ATOM    709  CG1 ILE A  48       7.298   8.744  14.314  1.00  1.330          C  
ATOM    710  CG2 ILE A  48       8.891  10.261  12.980  1.00  1.330          C  
ATOM    711  CD1 ILE A  48       8.343   8.113  15.242  1.00  1.330          C  
ATOM    712  H   ILE A  48       6.208  11.214  13.380  1.00  1.150          H  
ATOM    713  HA  ILE A  48       7.233   9.837  11.000  1.00  1.140          H  
ATOM    714  HB  ILE A  48       8.291   8.253  12.479  1.00  1.600          H  
ATOM    715 1HG1 ILE A  48       6.889   9.597  14.804  1.00  1.600          H  
ATOM    716 2HG1 ILE A  48       6.515   8.004  14.195  1.00  1.600          H  
ATOM    717 1HG2 ILE A  48       9.697   9.942  13.580  1.00  1.600          H  
ATOM    718 2HG2 ILE A  48       9.254  10.472  11.977  1.00  1.600          H  
ATOM    719 3HG2 ILE A  48       8.455  11.163  13.405  1.00  1.600          H  
ATOM    720 1HD1 ILE A  48       7.864   7.847  16.189  1.00  1.600          H  
ATOM    721 2HD1 ILE A  48       8.749   7.228  14.780  1.00  1.600          H  
ATOM    722 3HD1 ILE A  48       9.137   8.798  15.441  1.00  1.600          H  
ATOM    723  N   HIS A  49       4.581   8.519  12.388  1.00  1.030          N  
ATOM    724  CA  HIS A  49       3.593   7.475  12.134  1.00  1.220          C  
ATOM    725  C   HIS A  49       3.125   7.380  10.659  1.00  1.250          C  
ATOM    726  O   HIS A  49       3.166   6.281  10.101  1.00  1.320          O  
ATOM    727  CB  HIS A  49       2.386   7.616  13.075  1.00  1.630          C  
ATOM    728  CG  HIS A  49       1.302   6.627  12.786  1.00  1.630          C  
ATOM    729  ND1 HIS A  49       1.380   5.299  13.161  1.00  1.630          N  
ATOM    730  CD2 HIS A  49       0.124   6.767  12.137  1.00  1.630          C  
ATOM    731  CE1 HIS A  49       0.290   4.670  12.758  1.00  1.630          C  
ATOM    732  NE2 HIS A  49      -0.487   5.538  12.135  1.00  1.630          N  
ATOM    733  H   HIS A  49       4.453   9.170  13.153  1.00  1.240          H  
ATOM    734  HA  HIS A  49       4.051   6.512  12.368  1.00  1.460          H  
ATOM    735 1HB  HIS A  49       2.717   7.450  14.101  1.00  1.960          H  
ATOM    736 2HB  HIS A  49       1.975   8.614  13.044  1.00  1.960          H  
ATOM    737  HD2 HIS A  49      -0.263   7.686  11.694  1.00  1.960          H  
ATOM    738  HE1 HIS A  49       0.070   3.613  12.910  1.00  1.960          H  
ATOM    739  HE2 HIS A  49      -1.386   5.335  11.718  1.00  1.960          H  
ATOM    740  N   PRO A  50       2.664   8.457   9.973  1.00  1.290          N  
ATOM    741  CA  PRO A  50       2.242   8.401   8.585  1.00  1.460          C  
ATOM    742  C   PRO A  50       3.365   8.019   7.612  1.00  1.320          C  
ATOM    743  O   PRO A  50       3.086   7.590   6.494  1.00  1.410          O  
ATOM    744  CB  PRO A  50       1.704   9.812   8.322  1.00  2.190          C  
ATOM    745  CG  PRO A  50       2.363  10.681   9.355  1.00  2.190          C  
ATOM    746  CD  PRO A  50       2.497   9.810  10.574  1.00  2.190          C  
ATOM    747  HA  PRO A  50       1.415   7.680   8.513  1.00  1.750          H  
ATOM    748 1HB  PRO A  50       1.956  10.119   7.295  1.00  2.630          H  
ATOM    749 2HB  PRO A  50       0.608   9.817   8.399  1.00  2.630          H  
ATOM    750 1HG  PRO A  50       3.343  11.039   8.995  1.00  2.630          H  
ATOM    751 2HG  PRO A  50       1.760  11.580   9.560  1.00  2.630          H  
ATOM    752 1HD  PRO A  50       3.352  10.178  11.087  1.00  2.630          H  
ATOM    753 2HD  PRO A  50       1.589   9.875  11.183  1.00  2.630          H  
ATOM    754  N   MET A  51       4.626   8.187   8.015  1.00  1.150          N  
ATOM    755  CA  MET A  51       5.740   7.876   7.144  1.00  1.110          C  
ATOM    756  C   MET A  51       5.993   6.380   7.181  1.00  1.060          C  
ATOM    757  O   MET A  51       6.189   5.757   6.130  1.00  1.100          O  
ATOM    758  CB  MET A  51       6.963   8.695   7.540  1.00  1.570          C  
ATOM    759  CG  MET A  51       6.843  10.204   7.256  1.00  1.570          C  
ATOM    760  SD  MET A  51       8.236  11.213   7.916  1.00  1.570          S  
ATOM    761  CE  MET A  51       9.686  10.806   6.909  1.00  1.570          C  
ATOM    762  H   MET A  51       4.843   8.470   8.969  1.00  1.380          H  
ATOM    763  HA  MET A  51       5.471   8.142   6.122  1.00  1.330          H  
ATOM    764 1HB  MET A  51       7.089   8.606   8.604  1.00  1.880          H  
ATOM    765 2HB  MET A  51       7.852   8.300   7.052  1.00  1.880          H  
ATOM    766 1HG  MET A  51       6.775  10.365   6.184  1.00  1.880          H  
ATOM    767 2HG  MET A  51       5.918  10.566   7.713  1.00  1.880          H  
ATOM    768 1HE  MET A  51      10.548  11.379   7.260  1.00  1.880          H  
ATOM    769 2HE  MET A  51       9.916   9.751   6.981  1.00  1.880          H  
ATOM    770 3HE  MET A  51       9.497  11.057   5.867  1.00  1.880          H  
ATOM    771  N   THR A  52       5.968   5.793   8.390  1.00  1.080          N  
ATOM    772  CA  THR A  52       6.196   4.355   8.507  1.00  1.200          C  
ATOM    773  C   THR A  52       5.024   3.664   7.837  1.00  1.260          C  
ATOM    774  O   THR A  52       5.193   2.653   7.141  1.00  1.290          O  
ATOM    775  CB  THR A  52       6.298   3.902   9.976  1.00  1.630          C  
ATOM    776  OG1 THR A  52       5.078   4.196  10.638  1.00  1.630          O  
ATOM    777  CG2 THR A  52       7.414   4.654  10.670  1.00  1.630          C  
ATOM    778  H   THR A  52       5.818   6.366   9.228  1.00  1.300          H  
ATOM    779  HA  THR A  52       7.104   4.076   7.978  1.00  1.440          H  
ATOM    780  HB  THR A  52       6.486   2.830  10.028  1.00  1.960          H  
ATOM    781  HG1 THR A  52       5.060   3.755  11.493  1.00  1.960          H  
ATOM    782 1HG2 THR A  52       7.447   4.357  11.672  1.00  1.960          H  
ATOM    783 2HG2 THR A  52       8.354   4.437  10.202  1.00  1.960          H  
ATOM    784 3HG2 THR A  52       7.226   5.712  10.630  1.00  1.960          H  
ATOM    785  N   TRP A  53       3.836   4.263   7.980  1.00  1.360          N  
ATOM    786  CA  TRP A  53       2.642   3.767   7.337  1.00  1.540          C  
ATOM    787  C   TRP A  53       2.783   3.710   5.833  1.00  1.490          C  
ATOM    788  O   TRP A  53       2.511   2.658   5.254  1.00  1.590          O  
ATOM    789  CB  TRP A  53       1.441   4.614   7.697  1.00  2.080          C  
ATOM    790  CG  TRP A  53       0.246   4.303   6.893  1.00  2.080          C  
ATOM    791  CD1 TRP A  53      -0.293   5.120   5.951  1.00  2.080          C  
ATOM    792  CD2 TRP A  53      -0.557   3.102   6.890  1.00  2.080          C  
ATOM    793  NE1 TRP A  53      -1.377   4.533   5.387  1.00  2.080          N  
ATOM    794  CE2 TRP A  53      -1.555   3.293   5.941  1.00  2.080          C  
ATOM    795  CE3 TRP A  53      -0.509   1.902   7.602  1.00  2.080          C  
ATOM    796  CZ2 TRP A  53      -2.509   2.332   5.681  1.00  2.080          C  
ATOM    797  CZ3 TRP A  53      -1.466   0.940   7.342  1.00  2.080          C  
ATOM    798  CH2 TRP A  53      -2.442   1.152   6.405  1.00  2.080          C  
ATOM    799  H   TRP A  53       3.763   5.065   8.614  1.00  1.630          H  
ATOM    800  HA  TRP A  53       2.464   2.757   7.696  1.00  1.850          H  
ATOM    801 1HB  TRP A  53       1.206   4.500   8.756  1.00  2.500          H  
ATOM    802 2HB  TRP A  53       1.686   5.641   7.531  1.00  2.500          H  
ATOM    803  HD1 TRP A  53       0.090   6.108   5.694  1.00  2.500          H  
ATOM    804  HE1 TRP A  53      -1.955   4.946   4.667  1.00  2.500          H  
ATOM    805  HE3 TRP A  53       0.263   1.725   8.347  1.00  2.500          H  
ATOM    806  HZ2 TRP A  53      -3.293   2.481   4.938  1.00  2.500          H  
ATOM    807  HZ3 TRP A  53      -1.424   0.006   7.902  1.00  2.500          H  
ATOM    808  HH2 TRP A  53      -3.182   0.373   6.226  1.00  2.500          H  
ATOM    809  N   GLU A  54       3.192   4.813   5.179  1.00  1.410          N  
ATOM    810  CA  GLU A  54       3.329   4.744   3.733  1.00  1.480          C  
ATOM    811  C   GLU A  54       4.412   3.750   3.297  1.00  1.360          C  
ATOM    812  O   GLU A  54       4.209   3.027   2.321  1.00  1.460          O  
ATOM    813  CB  GLU A  54       3.539   6.120   3.093  1.00  2.040          C  
ATOM    814  CG  GLU A  54       2.274   7.023   3.120  1.00  2.040          C  
ATOM    815  CD  GLU A  54       2.419   8.386   2.397  1.00  2.040          C  
ATOM    816  OE1 GLU A  54       3.505   8.725   1.983  1.00  2.040          O  
ATOM    817  OE2 GLU A  54       1.427   9.065   2.266  1.00  2.040          O  
ATOM    818  H   GLU A  54       3.376   5.690   5.679  1.00  1.690          H  
ATOM    819  HA  GLU A  54       2.383   4.383   3.340  1.00  1.780          H  
ATOM    820 1HB  GLU A  54       4.356   6.642   3.602  1.00  2.450          H  
ATOM    821 2HB  GLU A  54       3.818   5.983   2.053  1.00  2.450          H  
ATOM    822 1HG  GLU A  54       1.453   6.472   2.660  1.00  2.450          H  
ATOM    823 2HG  GLU A  54       2.006   7.202   4.160  1.00  2.450          H  
ATOM    824  N   GLU A  55       5.553   3.637   4.007  1.00  1.220          N  
ATOM    825  CA  GLU A  55       6.504   2.628   3.523  1.00  1.230          C  
ATOM    826  C   GLU A  55       5.867   1.249   3.600  1.00  1.350          C  
ATOM    827  O   GLU A  55       5.989   0.449   2.663  1.00  1.480          O  
ATOM    828  CB  GLU A  55       7.854   2.624   4.271  1.00  1.720          C  
ATOM    829  CG  GLU A  55       8.774   3.814   3.970  1.00  1.720          C  
ATOM    830  CD  GLU A  55      10.119   3.736   4.625  1.00  1.720          C  
ATOM    831  OE1 GLU A  55      10.478   2.694   5.119  1.00  1.720          O  
ATOM    832  OE2 GLU A  55      10.802   4.730   4.626  1.00  1.720          O  
ATOM    833  H   GLU A  55       5.752   4.246   4.810  1.00  1.460          H  
ATOM    834  HA  GLU A  55       6.712   2.812   2.478  1.00  1.480          H  
ATOM    835 1HB  GLU A  55       7.665   2.623   5.349  1.00  2.060          H  
ATOM    836 2HB  GLU A  55       8.397   1.711   4.032  1.00  2.060          H  
ATOM    837 1HG  GLU A  55       8.947   3.851   2.900  1.00  2.060          H  
ATOM    838 2HG  GLU A  55       8.272   4.736   4.269  1.00  2.060          H  
ATOM    839  N   TRP A  56       5.121   0.971   4.664  1.00  1.370          N  
ATOM    840  CA  TRP A  56       4.488  -0.322   4.688  1.00  1.560          C  
ATOM    841  C   TRP A  56       3.496  -0.464   3.548  1.00  1.680          C  
ATOM    842  O   TRP A  56       3.627  -1.346   2.704  1.00  1.870          O  
ATOM    843  CB  TRP A  56       3.765  -0.569   6.005  1.00  2.110          C  
ATOM    844  CG  TRP A  56       3.009  -1.852   5.989  1.00  2.110          C  
ATOM    845  CD1 TRP A  56       3.514  -3.084   6.238  1.00  2.110          C  
ATOM    846  CD2 TRP A  56       1.598  -2.046   5.709  1.00  2.110          C  
ATOM    847  NE1 TRP A  56       2.531  -4.024   6.131  1.00  2.110          N  
ATOM    848  CE2 TRP A  56       1.353  -3.405   5.808  1.00  2.110          C  
ATOM    849  CE3 TRP A  56       0.541  -1.182   5.386  1.00  2.110          C  
ATOM    850  CZ2 TRP A  56       0.099  -3.937   5.596  1.00  2.110          C  
ATOM    851  CZ3 TRP A  56      -0.708  -1.715   5.165  1.00  2.110          C  
ATOM    852  CH2 TRP A  56      -0.928  -3.051   5.272  1.00  2.110          C  
ATOM    853  H   TRP A  56       5.041   1.628   5.451  1.00  1.640          H  
ATOM    854  HA  TRP A  56       5.254  -1.074   4.579  1.00  1.870          H  
ATOM    855 1HB  TRP A  56       4.485  -0.592   6.820  1.00  2.530          H  
ATOM    856 2HB  TRP A  56       3.072   0.249   6.204  1.00  2.530          H  
ATOM    857  HD1 TRP A  56       4.551  -3.297   6.480  1.00  2.530          H  
ATOM    858  HE1 TRP A  56       2.663  -5.017   6.264  1.00  2.530          H  
ATOM    859  HE3 TRP A  56       0.700  -0.108   5.306  1.00  2.530          H  
ATOM    860  HZ2 TRP A  56      -0.094  -5.007   5.675  1.00  2.530          H  
ATOM    861  HZ3 TRP A  56      -1.517  -1.041   4.907  1.00  2.530          H  
ATOM    862  HH2 TRP A  56      -1.930  -3.438   5.096  1.00  2.530          H  
ATOM    863  N   LEU A  57       2.591   0.496   3.427  1.00  1.650          N  
ATOM    864  CA  LEU A  57       1.519   0.433   2.456  1.00  1.830          C  
ATOM    865  C   LEU A  57       1.983   0.320   1.007  1.00  1.920          C  
ATOM    866  O   LEU A  57       1.399  -0.430   0.226  1.00  2.080          O  
ATOM    867  CB  LEU A  57       0.655   1.692   2.608  1.00  2.490          C  
ATOM    868  CG  LEU A  57      -0.585   1.828   1.712  1.00  2.490          C  
ATOM    869  CD1 LEU A  57      -1.569   0.697   2.016  1.00  2.490          C  
ATOM    870  CD2 LEU A  57      -1.201   3.184   1.961  1.00  2.490          C  
ATOM    871  H   LEU A  57       2.593   1.262   4.103  1.00  1.980          H  
ATOM    872  HA  LEU A  57       0.927  -0.441   2.692  1.00  2.200          H  
ATOM    873 1HB  LEU A  57       0.332   1.764   3.649  1.00  2.990          H  
ATOM    874 2HB  LEU A  57       1.292   2.545   2.401  1.00  2.990          H  
ATOM    875  HG  LEU A  57      -0.295   1.751   0.660  1.00  2.990          H  
ATOM    876 1HD1 LEU A  57      -2.447   0.798   1.380  1.00  2.990          H  
ATOM    877 2HD1 LEU A  57      -1.103  -0.254   1.818  1.00  2.990          H  
ATOM    878 3HD1 LEU A  57      -1.870   0.745   3.060  1.00  2.990          H  
ATOM    879 1HD2 LEU A  57      -2.081   3.310   1.329  1.00  2.990          H  
ATOM    880 2HD2 LEU A  57      -1.488   3.259   2.994  1.00  2.990          H  
ATOM    881 3HD2 LEU A  57      -0.469   3.961   1.728  1.00  2.990          H  
ATOM    882  N   GLU A  58       3.004   1.074   0.617  1.00  1.860          N  
ATOM    883  CA  GLU A  58       3.423   1.038  -0.772  1.00  2.030          C  
ATOM    884  C   GLU A  58       4.549   0.032  -1.075  1.00  2.100          C  
ATOM    885  O   GLU A  58       4.591  -0.525  -2.176  1.00  2.310          O  
ATOM    886  CB  GLU A  58       3.807   2.459  -1.210  1.00  2.770          C  
ATOM    887  CG  GLU A  58       2.606   3.437  -1.155  1.00  2.770          C  
ATOM    888  CD  GLU A  58       2.887   4.844  -1.645  1.00  2.770          C  
ATOM    889  OE1 GLU A  58       3.999   5.140  -1.994  1.00  2.770          O  
ATOM    890  OE2 GLU A  58       1.967   5.619  -1.688  1.00  2.770          O  
ATOM    891  H   GLU A  58       3.463   1.705   1.278  1.00  2.230          H  
ATOM    892  HA  GLU A  58       2.560   0.744  -1.368  1.00  2.440          H  
ATOM    893 1HB  GLU A  58       4.590   2.843  -0.550  1.00  3.330          H  
ATOM    894 2HB  GLU A  58       4.204   2.443  -2.227  1.00  3.330          H  
ATOM    895 1HG  GLU A  58       1.794   3.018  -1.750  1.00  3.330          H  
ATOM    896 2HG  GLU A  58       2.261   3.490  -0.120  1.00  3.330          H  
ATOM    897  N   GLU A  59       5.456  -0.222  -0.117  1.00  2.010          N  
ATOM    898  CA  GLU A  59       6.596  -1.104  -0.363  1.00  2.180          C  
ATOM    899  C   GLU A  59       6.482  -2.496   0.302  1.00  2.170          C  
ATOM    900  O   GLU A  59       6.927  -3.489  -0.280  1.00  2.350          O  
ATOM    901  CB  GLU A  59       7.877  -0.404   0.136  1.00  2.980          C  
ATOM    902  CG  GLU A  59       8.230   0.935  -0.570  1.00  2.980          C  
ATOM    903  CD  GLU A  59       8.945   0.794  -1.900  1.00  2.980          C  
ATOM    904  OE1 GLU A  59       9.958   0.103  -1.952  1.00  2.980          O  
ATOM    905  OE2 GLU A  59       8.487   1.374  -2.861  1.00  2.980          O  
ATOM    906  H   GLU A  59       5.410   0.227   0.798  1.00  2.410          H  
ATOM    907  HA  GLU A  59       6.681  -1.254  -1.440  1.00  2.620          H  
ATOM    908 1HB  GLU A  59       7.803  -0.209   1.197  1.00  3.580          H  
ATOM    909 2HB  GLU A  59       8.721  -1.077   0.000  1.00  3.580          H  
ATOM    910 1HG  GLU A  59       7.297   1.472  -0.752  1.00  3.580          H  
ATOM    911 2HG  GLU A  59       8.810   1.549   0.094  1.00  3.580          H  
ATOM    912  N   ASN A  60       5.934  -2.568   1.534  1.00  2.050          N  
ATOM    913  CA  ASN A  60       5.892  -3.829   2.295  1.00  2.200          C  
ATOM    914  C   ASN A  60       4.500  -4.377   2.653  1.00  2.180          C  
ATOM    915  O   ASN A  60       4.367  -5.171   3.589  1.00  2.450          O  
ATOM    916  CB  ASN A  60       6.750  -3.709   3.537  1.00  3.020          C  
ATOM    917  CG  ASN A  60       8.205  -3.632   3.202  1.00  3.020          C  
ATOM    918  OD1 ASN A  60       8.814  -4.638   2.819  1.00  3.020          O  
ATOM    919  ND2 ASN A  60       8.790  -2.470   3.330  1.00  3.020          N  
ATOM    920  H   ASN A  60       5.543  -1.724   1.972  1.00  2.460          H  
ATOM    921  HA  ASN A  60       6.354  -4.594   1.672  1.00  2.640          H  
ATOM    922 1HB  ASN A  60       6.475  -2.829   4.086  1.00  3.620          H  
ATOM    923 2HB  ASN A  60       6.582  -4.566   4.186  1.00  3.620          H  
ATOM    924 1HD2 ASN A  60       9.760  -2.386   3.115  1.00  3.620          H  
ATOM    925 2HD2 ASN A  60       8.270  -1.673   3.636  1.00  3.620          H  
ATOM    926  N   GLN A  61       3.482  -3.961   1.920  1.00  2.490          N  
ATOM    927  CA  GLN A  61       2.108  -4.433   2.095  1.00  2.700          C  
ATOM    928  C   GLN A  61       1.993  -5.846   1.542  1.00  2.310          C  
ATOM    929  O   GLN A  61       2.563  -6.134   0.490  1.00  2.640          O  
ATOM    930  CB  GLN A  61       1.112  -3.524   1.375  1.00  3.700          C  
ATOM    931  CG  GLN A  61      -0.358  -3.863   1.618  1.00  3.700          C  
ATOM    932  CD  GLN A  61      -1.311  -2.953   0.914  1.00  3.700          C  
ATOM    933  OE1 GLN A  61      -1.038  -2.474  -0.186  1.00  3.700          O  
ATOM    934  NE2 GLN A  61      -2.459  -2.710   1.531  1.00  3.700          N  
ATOM    935  H   GLN A  61       3.685  -3.270   1.207  1.00  2.990          H  
ATOM    936  HA  GLN A  61       1.877  -4.451   3.158  1.00  3.240          H  
ATOM    937 1HB  GLN A  61       1.267  -2.518   1.720  1.00  4.440          H  
ATOM    938 2HB  GLN A  61       1.308  -3.529   0.315  1.00  4.440          H  
ATOM    939 1HG  GLN A  61      -0.565  -4.843   1.282  1.00  4.440          H  
ATOM    940 2HG  GLN A  61      -0.549  -3.791   2.668  1.00  4.440          H  
ATOM    941 1HE2 GLN A  61      -3.137  -2.108   1.103  1.00  4.440          H  
ATOM    942 2HE2 GLN A  61      -2.656  -3.124   2.418  1.00  4.440          H  
ATOM    943  N   ASP A  62       1.210  -6.723   2.183  1.00  2.130          N  
ATOM    944  CA  ASP A  62       1.054  -8.085   1.659  1.00  2.430          C  
ATOM    945  C   ASP A  62       0.549  -8.109   0.212  1.00  2.250          C  
ATOM    946  O   ASP A  62       0.945  -8.970  -0.572  1.00  2.670          O  
ATOM    947  CB  ASP A  62       0.117  -8.902   2.546  1.00  3.280          C  
ATOM    948  CG  ASP A  62       0.727  -9.296   3.928  1.00  3.280          C  
ATOM    949  OD1 ASP A  62       1.943  -9.196   4.136  1.00  3.280          O  
ATOM    950  OD2 ASP A  62      -0.044  -9.676   4.764  1.00  3.280          O  
ATOM    951  H   ASP A  62       0.765  -6.469   3.055  1.00  2.560          H  
ATOM    952  HA  ASP A  62       2.023  -8.560   1.676  1.00  2.920          H  
ATOM    953 1HB  ASP A  62      -0.802  -8.341   2.719  1.00  3.940          H  
ATOM    954 2HB  ASP A  62      -0.161  -9.817   2.022  1.00  3.940          H  
ATOM    955  N   HIS A  63      -0.312  -7.160  -0.145  1.00  2.110          N  
ATOM    956  CA  HIS A  63      -0.835  -7.037  -1.501  1.00  1.980          C  
ATOM    957  C   HIS A  63       0.309  -6.839  -2.490  1.00  1.710          C  
ATOM    958  O   HIS A  63       0.367  -7.499  -3.532  1.00  1.590          O  
ATOM    959  CB  HIS A  63      -1.795  -5.850  -1.600  1.00  2.820          C  
ATOM    960  CG  HIS A  63      -2.349  -5.635  -2.960  1.00  2.820          C  
ATOM    961  ND1 HIS A  63      -3.307  -6.457  -3.518  1.00  2.820          N  
ATOM    962  CD2 HIS A  63      -2.084  -4.684  -3.881  1.00  2.820          C  
ATOM    963  CE1 HIS A  63      -3.603  -6.017  -4.729  1.00  2.820          C  
ATOM    964  NE2 HIS A  63      -2.881  -4.943  -4.970  1.00  2.820          N  
ATOM    965  H   HIS A  63      -0.629  -6.520   0.563  1.00  2.530          H  
ATOM    966  HA  HIS A  63      -1.370  -7.945  -1.779  1.00  2.380          H  
ATOM    967 1HB  HIS A  63      -2.622  -5.986  -0.904  1.00  3.390          H  
ATOM    968 2HB  HIS A  63      -1.272  -4.942  -1.313  1.00  3.390          H  
ATOM    969  HD1 HIS A  63      -3.847  -7.144  -3.030  1.00  3.390          H  
ATOM    970  HD2 HIS A  63      -1.404  -3.832  -3.886  1.00  3.390          H  
ATOM    971  HE1 HIS A  63      -4.341  -6.533  -5.342  1.00  3.390          H  
ATOM    972  N   VAL A  64       1.206  -5.915  -2.151  1.00  1.710          N  
ATOM    973  CA  VAL A  64       2.358  -5.580  -2.963  1.00  1.620          C  
ATOM    974  C   VAL A  64       3.286  -6.785  -3.081  1.00  1.420          C  
ATOM    975  O   VAL A  64       3.863  -7.004  -4.149  1.00  1.350          O  
ATOM    976  CB  VAL A  64       3.074  -4.337  -2.400  1.00  2.300          C  
ATOM    977  CG1 VAL A  64       4.400  -4.082  -3.133  1.00  2.300          C  
ATOM    978  CG2 VAL A  64       2.136  -3.131  -2.562  1.00  2.300          C  
ATOM    979  H   VAL A  64       1.076  -5.440  -1.268  1.00  2.050          H  
ATOM    980  HA  VAL A  64       2.007  -5.326  -3.958  1.00  1.940          H  
ATOM    981  HB  VAL A  64       3.299  -4.493  -1.342  1.00  2.760          H  
ATOM    982 1HG1 VAL A  64       4.877  -3.193  -2.711  1.00  2.760          H  
ATOM    983 2HG1 VAL A  64       5.072  -4.931  -3.012  1.00  2.760          H  
ATOM    984 3HG1 VAL A  64       4.208  -3.920  -4.190  1.00  2.760          H  
ATOM    985 1HG2 VAL A  64       2.616  -2.240  -2.151  1.00  2.760          H  
ATOM    986 2HG2 VAL A  64       1.923  -2.981  -3.618  1.00  2.760          H  
ATOM    987 3HG2 VAL A  64       1.201  -3.307  -2.032  1.00  2.760          H  
ATOM    988  N   LYS A  65       3.488  -7.523  -1.980  1.00  1.450          N  
ATOM    989  CA  LYS A  65       4.338  -8.719  -1.995  1.00  1.460          C  
ATOM    990  C   LYS A  65       3.804  -9.725  -3.021  1.00  1.320          C  
ATOM    991  O   LYS A  65       4.584 -10.319  -3.777  1.00  1.370          O  
ATOM    992  CB  LYS A  65       4.348  -9.390  -0.624  1.00  2.040          C  
ATOM    993  CG  LYS A  65       5.045  -8.617   0.469  1.00  2.040          C  
ATOM    994  CD  LYS A  65       4.887  -9.341   1.801  1.00  2.040          C  
ATOM    995  CE  LYS A  65       5.298  -8.465   2.953  1.00  2.040          C  
ATOM    996  NZ  LYS A  65       4.909  -9.062   4.265  1.00  2.040          N  
ATOM    997  H   LYS A  65       3.032  -7.218  -1.113  1.00  1.740          H  
ATOM    998  HA  LYS A  65       5.350  -8.431  -2.276  1.00  1.750          H  
ATOM    999 1HB  LYS A  65       3.332  -9.571  -0.304  1.00  2.450          H  
ATOM   1000 2HB  LYS A  65       4.835 -10.360  -0.705  1.00  2.450          H  
ATOM   1001 1HG  LYS A  65       6.104  -8.523   0.232  1.00  2.450          H  
ATOM   1002 2HG  LYS A  65       4.618  -7.619   0.546  1.00  2.450          H  
ATOM   1003 1HD  LYS A  65       3.871  -9.677   1.952  1.00  2.450          H  
ATOM   1004 2HD  LYS A  65       5.530 -10.218   1.798  1.00  2.450          H  
ATOM   1005 1HE  LYS A  65       6.375  -8.321   2.931  1.00  2.450          H  
ATOM   1006 2HE  LYS A  65       4.810  -7.503   2.849  1.00  2.450          H  
ATOM   1007 1HZ  LYS A  65       5.189  -8.438   5.004  1.00  2.450          H  
ATOM   1008 2HZ  LYS A  65       3.860  -9.179   4.285  1.00  2.450          H  
ATOM   1009 3HZ  LYS A  65       5.350  -9.955   4.389  1.00  2.450          H  
ATOM   1010  N   VAL A  66       2.474  -9.891  -3.064  1.00  1.260          N  
ATOM   1011  CA  VAL A  66       1.845 -10.782  -4.034  1.00  1.330          C  
ATOM   1012  C   VAL A  66       2.074 -10.280  -5.450  1.00  1.320          C  
ATOM   1013  O   VAL A  66       2.456 -11.063  -6.326  1.00  1.440          O  
ATOM   1014  CB  VAL A  66       0.337 -10.939  -3.760  1.00  1.830          C  
ATOM   1015  CG1 VAL A  66      -0.335 -11.695  -4.904  1.00  1.830          C  
ATOM   1016  CG2 VAL A  66       0.149 -11.695  -2.454  1.00  1.830          C  
ATOM   1017  H   VAL A  66       1.902  -9.417  -2.352  1.00  1.510          H  
ATOM   1018  HA  VAL A  66       2.307 -11.765  -3.940  1.00  1.600          H  
ATOM   1019  HB  VAL A  66      -0.123  -9.955  -3.684  1.00  2.200          H  
ATOM   1020 1HG1 VAL A  66      -1.398 -11.799  -4.696  1.00  2.200          H  
ATOM   1021 2HG1 VAL A  66      -0.211 -11.148  -5.829  1.00  2.200          H  
ATOM   1022 3HG1 VAL A  66       0.112 -12.684  -5.006  1.00  2.200          H  
ATOM   1023 1HG2 VAL A  66      -0.914 -11.804  -2.245  1.00  2.200          H  
ATOM   1024 2HG2 VAL A  66       0.606 -12.679  -2.538  1.00  2.200          H  
ATOM   1025 3HG2 VAL A  66       0.620 -11.152  -1.645  1.00  2.200          H  
ATOM   1026  N   LEU A  67       1.864  -8.977  -5.671  1.00  1.290          N  
ATOM   1027  CA  LEU A  67       2.065  -8.405  -6.992  1.00  1.370          C  
ATOM   1028  C   LEU A  67       3.513  -8.557  -7.421  1.00  1.280          C  
ATOM   1029  O   LEU A  67       3.789  -8.774  -8.602  1.00  1.390          O  
ATOM   1030  CB  LEU A  67       1.757  -6.907  -7.011  1.00  1.890          C  
ATOM   1031  CG  LEU A  67       0.322  -6.442  -6.791  1.00  1.890          C  
ATOM   1032  CD1 LEU A  67       0.348  -4.909  -6.721  1.00  1.890          C  
ATOM   1033  CD2 LEU A  67      -0.593  -6.947  -7.893  1.00  1.890          C  
ATOM   1034  H   LEU A  67       1.515  -8.392  -4.905  1.00  1.550          H  
ATOM   1035  HA  LEU A  67       1.441  -8.937  -7.703  1.00  1.640          H  
ATOM   1036 1HB  LEU A  67       2.359  -6.439  -6.240  1.00  2.260          H  
ATOM   1037 2HB  LEU A  67       2.076  -6.516  -7.972  1.00  2.260          H  
ATOM   1038  HG  LEU A  67      -0.046  -6.812  -5.841  1.00  2.260          H  
ATOM   1039 1HD1 LEU A  67      -0.657  -4.540  -6.546  1.00  2.260          H  
ATOM   1040 2HD1 LEU A  67       0.994  -4.586  -5.914  1.00  2.260          H  
ATOM   1041 3HD1 LEU A  67       0.718  -4.506  -7.661  1.00  2.260          H  
ATOM   1042 1HD2 LEU A  67      -1.605  -6.584  -7.703  1.00  2.260          H  
ATOM   1043 2HD2 LEU A  67      -0.249  -6.578  -8.858  1.00  2.260          H  
ATOM   1044 3HD2 LEU A  67      -0.604  -8.032  -7.903  1.00  2.260          H  
ATOM   1045  N   THR A  68       4.437  -8.419  -6.462  1.00  1.230          N  
ATOM   1046  CA  THR A  68       5.859  -8.537  -6.726  1.00  1.360          C  
ATOM   1047  C   THR A  68       6.150  -9.920  -7.241  1.00  1.530          C  
ATOM   1048  O   THR A  68       6.845 -10.076  -8.251  1.00  1.750          O  
ATOM   1049  CB  THR A  68       6.694  -8.252  -5.460  1.00  1.850          C  
ATOM   1050  OG1 THR A  68       6.467  -6.899  -5.029  1.00  1.850          O  
ATOM   1051  CG2 THR A  68       8.167  -8.456  -5.751  1.00  1.850          C  
ATOM   1052  H   THR A  68       4.129  -8.177  -5.522  1.00  1.480          H  
ATOM   1053  HA  THR A  68       6.143  -7.825  -7.497  1.00  1.630          H  
ATOM   1054  HB  THR A  68       6.398  -8.922  -4.670  1.00  2.220          H  
ATOM   1055  HG1 THR A  68       5.531  -6.809  -4.741  1.00  2.220          H  
ATOM   1056 1HG2 THR A  68       8.742  -8.249  -4.853  1.00  2.220          H  
ATOM   1057 2HG2 THR A  68       8.347  -9.483  -6.061  1.00  2.220          H  
ATOM   1058 3HG2 THR A  68       8.481  -7.780  -6.547  1.00  2.220          H  
ATOM   1059  N   GLN A  69       5.612 -10.940  -6.576  1.00  1.500          N  
ATOM   1060  CA  GLN A  69       5.872 -12.267  -7.072  1.00  1.790          C  
ATOM   1061  C   GLN A  69       5.227 -12.463  -8.430  1.00  1.950          C  
ATOM   1062  O   GLN A  69       5.880 -12.986  -9.324  1.00  2.270          O  
ATOM   1063  CB  GLN A  69       5.408 -13.326  -6.083  1.00  2.390          C  
ATOM   1064  CG  GLN A  69       6.215 -13.314  -4.807  1.00  2.390          C  
ATOM   1065  CD  GLN A  69       7.698 -13.519  -5.068  1.00  2.390          C  
ATOM   1066  OE1 GLN A  69       8.130 -14.461  -5.739  1.00  2.390          O  
ATOM   1067  NE2 GLN A  69       8.507 -12.609  -4.539  1.00  2.390          N  
ATOM   1068  H   GLN A  69       5.082 -10.770  -5.713  1.00  1.800          H  
ATOM   1069  HA  GLN A  69       6.946 -12.375  -7.208  1.00  2.150          H  
ATOM   1070 1HB  GLN A  69       4.359 -13.148  -5.829  1.00  2.870          H  
ATOM   1071 2HB  GLN A  69       5.479 -14.309  -6.536  1.00  2.870          H  
ATOM   1072 1HG  GLN A  69       6.086 -12.350  -4.320  1.00  2.870          H  
ATOM   1073 2HG  GLN A  69       5.864 -14.113  -4.156  1.00  2.870          H  
ATOM   1074 1HE2 GLN A  69       9.496 -12.680  -4.670  1.00  2.870          H  
ATOM   1075 2HE2 GLN A  69       8.127 -11.849  -4.014  1.00  2.870          H  
ATOM   1076  N   TYR A  70       4.022 -11.928  -8.663  1.00  1.830          N  
ATOM   1077  CA  TYR A  70       3.416 -12.092  -9.981  1.00  2.130          C  
ATOM   1078  C   TYR A  70       4.320 -11.477 -11.042  1.00  2.140          C  
ATOM   1079  O   TYR A  70       4.528 -12.048 -12.108  1.00  2.430          O  
ATOM   1080  CB  TYR A  70       2.046 -11.415 -10.067  1.00  2.860          C  
ATOM   1081  CG  TYR A  70       0.895 -12.044  -9.310  1.00  2.860          C  
ATOM   1082  CD1 TYR A  70       0.883 -13.393  -8.938  1.00  2.860          C  
ATOM   1083  CD2 TYR A  70      -0.196 -11.242  -9.011  1.00  2.860          C  
ATOM   1084  CE1 TYR A  70      -0.206 -13.907  -8.275  1.00  2.860          C  
ATOM   1085  CE2 TYR A  70      -1.280 -11.764  -8.352  1.00  2.860          C  
ATOM   1086  CZ  TYR A  70      -1.289 -13.094  -7.985  1.00  2.860          C  
ATOM   1087  OH  TYR A  70      -2.377 -13.621  -7.324  1.00  2.860          O  
ATOM   1088  H   TYR A  70       3.497 -11.485  -7.901  1.00  2.200          H  
ATOM   1089  HA  TYR A  70       3.331 -13.151 -10.207  1.00  2.560          H  
ATOM   1090 1HB  TYR A  70       2.143 -10.390  -9.724  1.00  3.430          H  
ATOM   1091 2HB  TYR A  70       1.758 -11.370 -11.103  1.00  3.430          H  
ATOM   1092  HD1 TYR A  70       1.715 -14.054  -9.157  1.00  3.430          H  
ATOM   1093  HD2 TYR A  70      -0.193 -10.193  -9.304  1.00  3.430          H  
ATOM   1094  HE1 TYR A  70      -0.217 -14.956  -7.984  1.00  3.430          H  
ATOM   1095  HE2 TYR A  70      -2.134 -11.128  -8.121  1.00  3.430          H  
ATOM   1096  HH  TYR A  70      -3.003 -12.920  -7.127  1.00  3.430          H  
ATOM   1097  N   ALA A  71       4.885 -10.304 -10.758  1.00  1.860          N  
ATOM   1098  CA  ALA A  71       5.783  -9.666 -11.712  1.00  1.900          C  
ATOM   1099  C   ALA A  71       7.007 -10.550 -12.008  1.00  2.140          C  
ATOM   1100  O   ALA A  71       7.521 -10.552 -13.130  1.00  2.380          O  
ATOM   1101  CB  ALA A  71       6.211  -8.305 -11.184  1.00  2.640          C  
ATOM   1102  H   ALA A  71       4.643  -9.827  -9.886  1.00  2.230          H  
ATOM   1103  HA  ALA A  71       5.247  -9.530 -12.641  1.00  2.280          H  
ATOM   1104 1HB  ALA A  71       6.851  -7.823 -11.919  1.00  3.170          H  
ATOM   1105 2HB  ALA A  71       5.322  -7.699 -11.014  1.00  3.170          H  
ATOM   1106 3HB  ALA A  71       6.751  -8.433 -10.249  1.00  3.170          H  
ATOM   1107  N   HIS A  72       7.492 -11.292 -11.008  1.00  2.180          N  
ATOM   1108  CA  HIS A  72       8.642 -12.174 -11.196  1.00  2.550          C  
ATOM   1109  C   HIS A  72       8.280 -13.483 -11.925  1.00  2.910          C  
ATOM   1110  O   HIS A  72       9.054 -13.997 -12.737  1.00  3.240          O  
ATOM   1111  CB  HIS A  72       9.246 -12.555  -9.843  1.00  3.420          C  
ATOM   1112  CG  HIS A  72       9.837 -11.424  -9.084  1.00  3.420          C  
ATOM   1113  ND1 HIS A  72      10.341 -11.577  -7.812  1.00  3.420          N  
ATOM   1114  CD2 HIS A  72       9.984 -10.113  -9.393  1.00  3.420          C  
ATOM   1115  CE1 HIS A  72      10.787 -10.415  -7.376  1.00  3.420          C  
ATOM   1116  NE2 HIS A  72      10.582  -9.509  -8.316  1.00  3.420          N  
ATOM   1117  H   HIS A  72       7.060 -11.214 -10.078  1.00  2.620          H  
ATOM   1118  HA  HIS A  72       9.398 -11.660 -11.786  1.00  3.060          H  
ATOM   1119 1HB  HIS A  72       8.474 -13.006  -9.220  1.00  4.110          H  
ATOM   1120 2HB  HIS A  72      10.018 -13.307  -9.992  1.00  4.110          H  
ATOM   1121  HD1 HIS A  72      10.522 -12.457  -7.366  1.00  4.110          H  
ATOM   1122  HD2 HIS A  72       9.726  -9.525 -10.274  1.00  4.110          H  
ATOM   1123  HE1 HIS A  72      11.228 -10.327  -6.385  1.00  4.110          H  
ATOM   1124  N   GLN A  73       7.110 -14.029 -11.594  1.00  2.930          N  
ATOM   1125  CA  GLN A  73       6.610 -15.315 -12.080  1.00  3.370          C  
ATOM   1126  C   GLN A  73       5.947 -15.288 -13.462  1.00  3.520          C  
ATOM   1127  O   GLN A  73       6.050 -16.244 -14.232  1.00  3.890          O  
ATOM   1128  CB  GLN A  73       5.568 -15.830 -11.080  1.00  4.540          C  
ATOM   1129  CG  GLN A  73       6.111 -16.196  -9.705  1.00  4.540          C  
ATOM   1130  CD  GLN A  73       4.998 -16.493  -8.719  1.00  4.540          C  
ATOM   1131  OE1 GLN A  73       3.821 -16.245  -9.007  1.00  4.540          O  
ATOM   1132  NE2 GLN A  73       5.356 -17.014  -7.555  1.00  4.540          N  
ATOM   1133  H   GLN A  73       6.558 -13.531 -10.897  1.00  3.520          H  
ATOM   1134  HA  GLN A  73       7.449 -16.007 -12.121  1.00  4.040          H  
ATOM   1135 1HB  GLN A  73       4.814 -15.056 -10.936  1.00  5.450          H  
ATOM   1136 2HB  GLN A  73       5.064 -16.701 -11.496  1.00  5.450          H  
ATOM   1137 1HG  GLN A  73       6.733 -17.083  -9.799  1.00  5.450          H  
ATOM   1138 2HG  GLN A  73       6.704 -15.369  -9.317  1.00  5.450          H  
ATOM   1139 1HE2 GLN A  73       4.662 -17.228  -6.866  1.00  5.450          H  
ATOM   1140 2HE2 GLN A  73       6.320 -17.186  -7.357  1.00  5.450          H  
ATOM   1141  N   LEU A  74       5.237 -14.212 -13.758  1.00  3.250          N  
ATOM   1142  CA  LEU A  74       4.460 -14.084 -14.976  1.00  3.410          C  
ATOM   1143  C   LEU A  74       5.088 -13.074 -15.923  1.00  3.350          C  
ATOM   1144  O   LEU A  74       5.297 -11.915 -15.577  1.00  3.440          O  
ATOM   1145  CB  LEU A  74       3.053 -13.662 -14.556  1.00  4.710          C  
ATOM   1146  CG  LEU A  74       2.354 -14.627 -13.537  1.00  4.710          C  
ATOM   1147  CD1 LEU A  74       1.068 -14.009 -13.053  1.00  4.710          C  
ATOM   1148  CD2 LEU A  74       2.080 -15.978 -14.195  1.00  4.710          C  
ATOM   1149  H   LEU A  74       5.191 -13.452 -13.084  1.00  3.900          H  
ATOM   1150  HA  LEU A  74       4.435 -15.042 -15.487  1.00  4.090          H  
ATOM   1151 1HB  LEU A  74       3.127 -12.699 -14.085  1.00  5.650          H  
ATOM   1152 2HB  LEU A  74       2.433 -13.573 -15.434  1.00  5.650          H  
ATOM   1153  HG  LEU A  74       2.997 -14.770 -12.671  1.00  5.650          H  
ATOM   1154 1HD1 LEU A  74       0.593 -14.675 -12.334  1.00  5.650          H  
ATOM   1155 2HD1 LEU A  74       1.291 -13.074 -12.574  1.00  5.650          H  
ATOM   1156 3HD1 LEU A  74       0.403 -13.841 -13.883  1.00  5.650          H  
ATOM   1157 1HD2 LEU A  74       1.597 -16.635 -13.473  1.00  5.650          H  
ATOM   1158 2HD2 LEU A  74       1.427 -15.846 -15.052  1.00  5.650          H  
ATOM   1159 3HD2 LEU A  74       3.009 -16.438 -14.518  1.00  5.650          H  
ATOM   1160  N   ASP A  75       5.308 -13.478 -17.166  1.00  3.550          N  
ATOM   1161  CA  ASP A  75       5.981 -12.637 -18.147  1.00  3.670          C  
ATOM   1162  C   ASP A  75       5.097 -11.581 -18.785  1.00  3.480          C  
ATOM   1163  O   ASP A  75       5.540 -10.805 -19.633  1.00  3.390          O  
ATOM   1164  CB  ASP A  75       6.631 -13.535 -19.193  1.00  5.090          C  
ATOM   1165  CG  ASP A  75       5.618 -14.442 -19.843  1.00  5.090          C  
ATOM   1166  OD1 ASP A  75       4.649 -14.755 -19.158  1.00  5.090          O  
ATOM   1167  OD2 ASP A  75       5.794 -14.838 -20.967  1.00  5.090          O  
ATOM   1168  H   ASP A  75       5.049 -14.426 -17.461  1.00  4.260          H  
ATOM   1169  HA  ASP A  75       6.786 -12.112 -17.629  1.00  4.400          H  
ATOM   1170 1HB  ASP A  75       7.103 -12.921 -19.961  1.00  6.110          H  
ATOM   1171 2HB  ASP A  75       7.407 -14.142 -18.726  1.00  6.110          H  
ATOM   1172  N   TYR A  76       3.868 -11.512 -18.316  1.00  3.650          N  
ATOM   1173  CA  TYR A  76       2.908 -10.529 -18.753  1.00  3.750          C  
ATOM   1174  C   TYR A  76       2.551  -9.579 -17.612  1.00  3.670          C  
ATOM   1175  O   TYR A  76       1.650  -8.747 -17.753  1.00  4.270          O  
ATOM   1176  CB  TYR A  76       1.672 -11.219 -19.324  1.00  5.210          C  
ATOM   1177  CG  TYR A  76       0.967 -12.163 -18.376  1.00  5.210          C  
ATOM   1178  CD1 TYR A  76      -0.006 -11.696 -17.510  1.00  5.210          C  
ATOM   1179  CD2 TYR A  76       1.292 -13.504 -18.385  1.00  5.210          C  
ATOM   1180  CE1 TYR A  76      -0.657 -12.571 -16.667  1.00  5.210          C  
ATOM   1181  CE2 TYR A  76       0.642 -14.375 -17.546  1.00  5.210          C  
ATOM   1182  CZ  TYR A  76      -0.332 -13.915 -16.693  1.00  5.210          C  
ATOM   1183  OH  TYR A  76      -0.993 -14.794 -15.866  1.00  5.210          O  
ATOM   1184  H   TYR A  76       3.586 -12.214 -17.647  1.00  4.380          H  
ATOM   1185  HA  TYR A  76       3.359  -9.933 -19.546  1.00  4.500          H  
ATOM   1186 1HB  TYR A  76       0.955 -10.462 -19.644  1.00  6.250          H  
ATOM   1187 2HB  TYR A  76       1.961 -11.786 -20.209  1.00  6.250          H  
ATOM   1188  HD1 TYR A  76      -0.265 -10.634 -17.499  1.00  6.250          H  
ATOM   1189  HD2 TYR A  76       2.065 -13.877 -19.066  1.00  6.250          H  
ATOM   1190  HE1 TYR A  76      -1.427 -12.203 -15.990  1.00  6.250          H  
ATOM   1191  HE2 TYR A  76       0.896 -15.434 -17.561  1.00  6.250          H  
ATOM   1192  HH  TYR A  76      -1.625 -14.313 -15.326  1.00  6.250          H  
ATOM   1193  N   VAL A  77       3.251  -9.689 -16.473  1.00  3.310          N  
ATOM   1194  CA  VAL A  77       2.940  -8.825 -15.341  1.00  3.400          C  
ATOM   1195  C   VAL A  77       4.056  -7.864 -14.963  1.00  3.030          C  
ATOM   1196  O   VAL A  77       5.201  -8.252 -14.757  1.00  3.000          O  
ATOM   1197  CB  VAL A  77       2.570  -9.657 -14.099  1.00  4.720          C  
ATOM   1198  CG1 VAL A  77       2.298  -8.729 -12.877  1.00  4.720          C  
ATOM   1199  CG2 VAL A  77       1.355 -10.481 -14.414  1.00  4.720          C  
ATOM   1200  H   VAL A  77       4.005 -10.383 -16.379  1.00  3.970          H  
ATOM   1201  HA  VAL A  77       2.069  -8.227 -15.605  1.00  4.080          H  
ATOM   1202  HB  VAL A  77       3.398 -10.318 -13.843  1.00  5.670          H  
ATOM   1203 1HG1 VAL A  77       2.038  -9.321 -12.024  1.00  5.670          H  
ATOM   1204 2HG1 VAL A  77       3.179  -8.143 -12.630  1.00  5.670          H  
ATOM   1205 3HG1 VAL A  77       1.475  -8.055 -13.106  1.00  5.670          H  
ATOM   1206 1HG2 VAL A  77       1.087 -11.069 -13.556  1.00  5.670          H  
ATOM   1207 2HG2 VAL A  77       0.527  -9.827 -14.677  1.00  5.670          H  
ATOM   1208 3HG2 VAL A  77       1.575 -11.133 -15.244  1.00  5.670          H  
ATOM   1209  N   THR A  78       3.689  -6.595 -14.873  1.00  3.300          N  
ATOM   1210  CA  THR A  78       4.579  -5.524 -14.452  1.00  3.390          C  
ATOM   1211  C   THR A  78       3.946  -4.904 -13.223  1.00  3.540          C  
ATOM   1212  O   THR A  78       2.742  -4.644 -13.215  1.00  3.940          O  
ATOM   1213  CB  THR A  78       4.773  -4.439 -15.540  1.00  4.710          C  
ATOM   1214  OG1 THR A  78       5.341  -5.023 -16.713  1.00  4.710          O  
ATOM   1215  CG2 THR A  78       5.718  -3.351 -15.036  1.00  4.710          C  
ATOM   1216  H   THR A  78       2.727  -6.369 -15.090  1.00  3.960          H  
ATOM   1217  HA  THR A  78       5.549  -5.938 -14.177  1.00  4.070          H  
ATOM   1218  HB  THR A  78       3.810  -3.991 -15.789  1.00  5.650          H  
ATOM   1219  HG1 THR A  78       4.697  -5.608 -17.119  1.00  5.650          H  
ATOM   1220 1HG2 THR A  78       5.847  -2.604 -15.815  1.00  5.650          H  
ATOM   1221 2HG2 THR A  78       5.313  -2.873 -14.150  1.00  5.650          H  
ATOM   1222 3HG2 THR A  78       6.682  -3.793 -14.797  1.00  5.650          H  
ATOM   1223  N   LEU A  79       4.721  -4.681 -12.172  1.00  3.670          N  
ATOM   1224  CA  LEU A  79       4.127  -4.069 -10.996  1.00  4.170          C  
ATOM   1225  C   LEU A  79       4.161  -2.561 -11.173  1.00  4.140          C  
ATOM   1226  O   LEU A  79       5.233  -1.959 -11.248  1.00  4.470          O  
ATOM   1227  CB  LEU A  79       4.891  -4.483  -9.723  1.00  5.640          C  
ATOM   1228  CG  LEU A  79       4.216  -4.166  -8.325  1.00  5.640          C  
ATOM   1229  CD1 LEU A  79       4.804  -5.092  -7.307  1.00  5.640          C  
ATOM   1230  CD2 LEU A  79       4.459  -2.734  -7.879  1.00  5.640          C  
ATOM   1231  H   LEU A  79       5.704  -4.911 -12.202  1.00  4.400          H  
ATOM   1232  HA  LEU A  79       3.089  -4.392 -10.907  1.00  5.000          H  
ATOM   1233 1HB  LEU A  79       5.056  -5.558  -9.764  1.00  6.770          H  
ATOM   1234 2HB  LEU A  79       5.862  -3.992  -9.735  1.00  6.770          H  
ATOM   1235  HG  LEU A  79       3.146  -4.353  -8.392  1.00  6.770          H  
ATOM   1236 1HD1 LEU A  79       4.343  -4.935  -6.334  1.00  6.770          H  
ATOM   1237 2HD1 LEU A  79       4.617  -6.076  -7.634  1.00  6.770          H  
ATOM   1238 3HD1 LEU A  79       5.878  -4.932  -7.228  1.00  6.770          H  
ATOM   1239 1HD2 LEU A  79       3.989  -2.578  -6.907  1.00  6.770          H  
ATOM   1240 2HD2 LEU A  79       5.529  -2.549  -7.796  1.00  6.770          H  
ATOM   1241 3HD2 LEU A  79       4.040  -2.047  -8.582  1.00  6.770          H  
ATOM   1242  N   LEU A  80       2.983  -1.959 -11.256  1.00  4.150          N  
ATOM   1243  CA  LEU A  80       2.865  -0.527 -11.457  1.00  4.480          C  
ATOM   1244  C   LEU A  80       2.109   0.092 -10.301  1.00  4.620          C  
ATOM   1245  O   LEU A  80       1.138  -0.485  -9.810  1.00  4.970          O  
ATOM   1246  CB  LEU A  80       2.145  -0.249 -12.779  1.00  6.140          C  
ATOM   1247  CG  LEU A  80       2.821  -0.829 -14.056  1.00  6.140          C  
ATOM   1248  CD1 LEU A  80       1.916  -0.611 -15.237  1.00  6.140          C  
ATOM   1249  CD2 LEU A  80       4.169  -0.149 -14.299  1.00  6.140          C  
ATOM   1250  H   LEU A  80       2.146  -2.523 -11.194  1.00  4.980          H  
ATOM   1251  HA  LEU A  80       3.857  -0.084 -11.472  1.00  5.380          H  
ATOM   1252 1HB  LEU A  80       1.141  -0.665 -12.715  1.00  7.370          H  
ATOM   1253 2HB  LEU A  80       2.060   0.831 -12.904  1.00  7.370          H  
ATOM   1254  HG  LEU A  80       2.969  -1.903 -13.934  1.00  7.370          H  
ATOM   1255 1HD1 LEU A  80       2.382  -1.029 -16.130  1.00  7.370          H  
ATOM   1256 2HD1 LEU A  80       0.961  -1.109 -15.063  1.00  7.370          H  
ATOM   1257 3HD1 LEU A  80       1.749   0.456 -15.380  1.00  7.370          H  
ATOM   1258 1HD2 LEU A  80       4.619  -0.559 -15.197  1.00  7.370          H  
ATOM   1259 2HD2 LEU A  80       4.023   0.923 -14.429  1.00  7.370          H  
ATOM   1260 3HD2 LEU A  80       4.839  -0.322 -13.460  1.00  7.370          H  
ATOM   1261  N   GLN A  81       2.566   1.255  -9.850  1.00  4.750          N  
ATOM   1262  CA  GLN A  81       1.919   1.962  -8.755  1.00  5.220          C  
ATOM   1263  C   GLN A  81       1.826   3.461  -8.948  1.00  5.910          C  
ATOM   1264  O   GLN A  81       2.648   4.073  -9.630  1.00  6.170          O  
ATOM   1265  CB  GLN A  81       2.669   1.722  -7.440  1.00  7.120          C  
ATOM   1266  CG  GLN A  81       2.644   0.314  -6.926  1.00  7.120          C  
ATOM   1267  CD  GLN A  81       3.505   0.154  -5.690  1.00  7.120          C  
ATOM   1268  OE1 GLN A  81       4.689   0.479  -5.744  1.00  7.120          O  
ATOM   1269  NE2 GLN A  81       2.940  -0.325  -4.598  1.00  7.120          N  
ATOM   1270  H   GLN A  81       3.378   1.666 -10.291  1.00  5.700          H  
ATOM   1271  HA  GLN A  81       0.903   1.580  -8.656  1.00  6.260          H  
ATOM   1272 1HB  GLN A  81       3.711   2.011  -7.560  1.00  8.540          H  
ATOM   1273 2HB  GLN A  81       2.241   2.359  -6.667  1.00  8.540          H  
ATOM   1274 1HG  GLN A  81       1.620   0.036  -6.684  1.00  8.540          H  
ATOM   1275 2HG  GLN A  81       3.022  -0.319  -7.687  1.00  8.540          H  
ATOM   1276 1HE2 GLN A  81       3.505  -0.434  -3.739  1.00  8.540          H  
ATOM   1277 2HE2 GLN A  81       1.973  -0.572  -4.594  1.00  8.540          H  
ATOM   1278  N   ASP A  82       0.827   4.039  -8.304  1.00  6.520          N  
ATOM   1279  CA  ASP A  82       0.698   5.474  -8.103  1.00  7.460          C  
ATOM   1280  C   ASP A  82       1.320   5.612  -6.719  1.00  7.890          C  
ATOM   1281  O   ASP A  82       0.764   5.065  -5.765  1.00  8.360          O  
ATOM   1282  CB  ASP A  82      -0.770   5.926  -8.138  1.00 10.070          C  
ATOM   1283  CG  ASP A  82      -0.949   7.443  -8.026  1.00 10.070          C  
ATOM   1284  OD1 ASP A  82       0.018   8.112  -7.758  1.00 10.070          O  
ATOM   1285  OD2 ASP A  82      -2.050   7.915  -8.219  1.00 10.070          O  
ATOM   1286  H   ASP A  82       0.152   3.443  -7.848  1.00  7.820          H  
ATOM   1287  HA  ASP A  82       1.290   6.029  -8.832  1.00  8.950          H  
ATOM   1288 1HB  ASP A  82      -1.230   5.592  -9.067  1.00 12.080          H  
ATOM   1289 2HB  ASP A  82      -1.312   5.455  -7.317  1.00 12.080          H  
ATOM   1290  N   PHE A  83       2.519   6.182  -6.601  1.00  7.930          N  
ATOM   1291  CA  PHE A  83       3.195   6.113  -5.303  1.00  8.510          C  
ATOM   1292  C   PHE A  83       4.044   7.327  -4.954  1.00  8.580          C  
ATOM   1293  O   PHE A  83       4.306   8.203  -5.785  1.00  8.920          O  
ATOM   1294  CB  PHE A  83       4.099   4.875  -5.276  1.00 11.680          C  
ATOM   1295  CG  PHE A  83       5.272   4.960  -6.197  1.00 11.680          C  
ATOM   1296  CD1 PHE A  83       6.511   5.343  -5.717  1.00 11.680          C  
ATOM   1297  CD2 PHE A  83       5.148   4.695  -7.531  1.00 11.680          C  
ATOM   1298  CE1 PHE A  83       7.587   5.440  -6.548  1.00 11.680          C  
ATOM   1299  CE2 PHE A  83       6.218   4.795  -8.377  1.00 11.680          C  
ATOM   1300  CZ  PHE A  83       7.448   5.169  -7.884  1.00 11.680          C  
ATOM   1301  H   PHE A  83       2.948   6.646  -7.391  1.00  9.520          H  
ATOM   1302  HA  PHE A  83       2.437   6.010  -4.522  1.00 10.210          H  
ATOM   1303 1HB  PHE A  83       4.479   4.720  -4.276  1.00 14.020          H  
ATOM   1304 2HB  PHE A  83       3.521   3.998  -5.532  1.00 14.020          H  
ATOM   1305  HD1 PHE A  83       6.632   5.556  -4.655  1.00 14.020          H  
ATOM   1306  HD2 PHE A  83       4.195   4.407  -7.914  1.00 14.020          H  
ATOM   1307  HE1 PHE A  83       8.552   5.732  -6.143  1.00 14.020          H  
ATOM   1308  HE2 PHE A  83       6.090   4.579  -9.438  1.00 14.020          H  
ATOM   1309  HZ  PHE A  83       8.305   5.248  -8.551  1.00 14.020          H  
ATOM   1310  N   ASN A  84       4.453   7.366  -3.688  1.00  8.530          N  
ATOM   1311  CA  ASN A  84       5.293   8.394  -3.111  1.00  8.850          C  
ATOM   1312  C   ASN A  84       6.782   8.127  -3.360  1.00  8.650          C  
ATOM   1313  O   ASN A  84       7.353   7.133  -2.897  1.00  8.700          O  
ATOM   1314  CB  ASN A  84       4.958   8.560  -1.637  1.00 12.260          C  
ATOM   1315  CG  ASN A  84       5.736   9.670  -0.946  1.00 12.260          C  
ATOM   1316  OD1 ASN A  84       6.892   9.981  -1.315  1.00 12.260          O  
ATOM   1317  ND2 ASN A  84       5.147  10.251   0.093  1.00 12.260          N  
ATOM   1318  H   ASN A  84       4.169   6.596  -3.068  1.00 10.240          H  
ATOM   1319  HA  ASN A  84       5.056   9.335  -3.607  1.00 10.620          H  
ATOM   1320 1HB  ASN A  84       3.895   8.798  -1.552  1.00 14.710          H  
ATOM   1321 2HB  ASN A  84       5.089   7.626  -1.123  1.00 14.710          H  
ATOM   1322 1HD2 ASN A  84       5.618  10.971   0.601  1.00 14.710          H  
ATOM   1323 2HD2 ASN A  84       4.239   9.922   0.439  1.00 14.710          H  
ATOM   1324  N   LEU A  85       7.402   9.003  -4.140  1.00  8.670          N  
ATOM   1325  CA  LEU A  85       8.795   8.849  -4.534  1.00  8.790          C  
ATOM   1326  C   LEU A  85       9.761   8.858  -3.353  1.00  9.070          C  
ATOM   1327  O   LEU A  85      10.800   8.187  -3.397  1.00  9.510          O  
ATOM   1328  CB  LEU A  85       9.195   9.993  -5.478  1.00 12.260          C  
ATOM   1329  CG  LEU A  85       8.528  10.022  -6.883  1.00 12.260          C  
ATOM   1330  CD1 LEU A  85       8.909  11.326  -7.572  1.00 12.260          C  
ATOM   1331  CD2 LEU A  85       8.985   8.830  -7.723  1.00 12.260          C  
ATOM   1332  H   LEU A  85       6.871   9.792  -4.485  1.00 10.400          H  
ATOM   1333  HA  LEU A  85       8.901   7.892  -5.035  1.00 10.550          H  
ATOM   1334 1HB  LEU A  85       8.968  10.937  -4.983  1.00 14.710          H  
ATOM   1335 2HB  LEU A  85      10.273   9.947  -5.628  1.00 14.710          H  
ATOM   1336  HG  LEU A  85       7.443   9.989  -6.775  1.00 14.710          H  
ATOM   1337 1HD1 LEU A  85       8.438  11.370  -8.554  1.00 14.710          H  
ATOM   1338 2HD1 LEU A  85       8.568  12.171  -6.973  1.00 14.710          H  
ATOM   1339 3HD1 LEU A  85       9.991  11.378  -7.687  1.00 14.710          H  
ATOM   1340 1HD2 LEU A  85       8.509   8.878  -8.702  1.00 14.710          H  
ATOM   1341 2HD2 LEU A  85      10.068   8.860  -7.844  1.00 14.710          H  
ATOM   1342 3HD2 LEU A  85       8.706   7.913  -7.248  1.00 14.710          H  
ATOM   1343  N   TYR A  86       9.446   9.636  -2.309  1.00  9.060          N  
ATOM   1344  CA  TYR A  86      10.337   9.758  -1.167  1.00  9.580          C  
ATOM   1345  C   TYR A  86      10.237   8.502  -0.342  1.00  9.630          C  
ATOM   1346  O   TYR A  86      11.229   8.040   0.228  1.00  9.510          O  
ATOM   1347  CB  TYR A  86       9.975  10.989  -0.348  1.00 13.200          C  
ATOM   1348  CG  TYR A  86      10.241  12.256  -1.104  1.00 13.200          C  
ATOM   1349  CD1 TYR A  86       9.190  12.927  -1.710  1.00 13.200          C  
ATOM   1350  CD2 TYR A  86      11.531  12.747  -1.207  1.00 13.200          C  
ATOM   1351  CE1 TYR A  86       9.431  14.085  -2.418  1.00 13.200          C  
ATOM   1352  CE2 TYR A  86      11.772  13.906  -1.913  1.00 13.200          C  
ATOM   1353  CZ  TYR A  86      10.729  14.574  -2.517  1.00 13.200          C  
ATOM   1354  OH  TYR A  86      10.973  15.730  -3.223  1.00 13.200          O  
ATOM   1355  H   TYR A  86       8.566  10.144  -2.287  1.00 10.870          H  
ATOM   1356  HA  TYR A  86      11.361   9.852  -1.524  1.00 11.500          H  
ATOM   1357 1HB  TYR A  86       8.925  10.960  -0.071  1.00 15.840          H  
ATOM   1358 2HB  TYR A  86      10.561  11.004   0.572  1.00 15.840          H  
ATOM   1359  HD1 TYR A  86       8.173  12.539  -1.631  1.00 15.840          H  
ATOM   1360  HD2 TYR A  86      12.358  12.217  -0.731  1.00 15.840          H  
ATOM   1361  HE1 TYR A  86       8.606  14.612  -2.896  1.00 15.840          H  
ATOM   1362  HE2 TYR A  86      12.788  14.295  -1.995  1.00 15.840          H  
ATOM   1363  HH  TYR A  86      10.148  16.069  -3.579  1.00 15.840          H  
ATOM   1364  N   VAL A  87       9.037   7.943  -0.305  1.00 10.030          N  
ATOM   1365  CA  VAL A  87       8.785   6.695   0.405  1.00 10.350          C  
ATOM   1366  C   VAL A  87       9.572   5.554  -0.211  1.00 10.550          C  
ATOM   1367  O   VAL A  87      10.227   4.804   0.513  1.00 11.070          O  
ATOM   1368  CB  VAL A  87       7.284   6.407   0.425  1.00 14.360          C  
ATOM   1369  CG1 VAL A  87       6.950   5.035   0.909  1.00 14.360          C  
ATOM   1370  CG2 VAL A  87       6.668   7.387   1.381  1.00 14.360          C  
ATOM   1371  H   VAL A  87       8.288   8.449  -0.792  1.00 12.040          H  
ATOM   1372  HA  VAL A  87       9.118   6.818   1.438  1.00 12.420          H  
ATOM   1373  HB  VAL A  87       6.901   6.516  -0.568  1.00 17.230          H  
ATOM   1374 1HG1 VAL A  87       5.865   4.905   0.913  1.00 17.230          H  
ATOM   1375 2HG1 VAL A  87       7.393   4.271   0.266  1.00 17.230          H  
ATOM   1376 3HG1 VAL A  87       7.323   4.944   1.897  1.00 17.230          H  
ATOM   1377 1HG2 VAL A  87       5.596   7.255   1.410  1.00 17.230          H  
ATOM   1378 2HG2 VAL A  87       7.080   7.225   2.376  1.00 17.230          H  
ATOM   1379 3HG2 VAL A  87       6.896   8.384   1.078  1.00 17.230          H  
ATOM   1380  N   SER A  88       9.537   5.431  -1.545  1.00 10.330          N  
ATOM   1381  CA  SER A  88      10.313   4.381  -2.196  1.00 10.760          C  
ATOM   1382  C   SER A  88      11.805   4.599  -1.958  1.00 11.160          C  
ATOM   1383  O   SER A  88      12.558   3.644  -1.738  1.00 11.430          O  
ATOM   1384  CB  SER A  88      10.026   4.327  -3.679  1.00 14.890          C  
ATOM   1385  OG  SER A  88       8.713   3.929  -3.917  1.00 14.890          O  
ATOM   1386  H   SER A  88       8.934   6.049  -2.101  1.00 12.400          H  
ATOM   1387  HA  SER A  88      10.031   3.425  -1.759  1.00 12.910          H  
ATOM   1388 1HB  SER A  88      10.193   5.316  -4.111  1.00 17.870          H  
ATOM   1389 2HB  SER A  88      10.712   3.635  -4.159  1.00 17.870          H  
ATOM   1390  HG  SER A  88       8.652   2.991  -3.618  1.00 17.870          H  
ATOM   1391  N   GLY A  89      12.245   5.862  -2.008  1.00 11.400          N  
ATOM   1392  CA  GLY A  89      13.637   6.214  -1.778  1.00 12.000          C  
ATOM   1393  C   GLY A  89      14.084   5.754  -0.395  1.00 12.200          C  
ATOM   1394  O   GLY A  89      15.108   5.073  -0.252  1.00 12.870          O  
ATOM   1395  H   GLY A  89      11.599   6.619  -2.253  1.00 13.680          H  
ATOM   1396 1HA  GLY A  89      14.263   5.759  -2.544  1.00 14.400          H  
ATOM   1397 2HA  GLY A  89      13.747   7.296  -1.862  1.00 14.400          H  
ATOM   1398  N   GLY A  90      13.319   6.144   0.625  1.00 11.800          N  
ATOM   1399  CA  GLY A  90      13.595   5.798   2.008  1.00 12.130          C  
ATOM   1400  C   GLY A  90      13.647   4.296   2.202  1.00 12.370          C  
ATOM   1401  O   GLY A  90      14.650   3.758   2.683  1.00 12.800          O  
ATOM   1402  H   GLY A  90      12.497   6.720   0.429  1.00 14.160          H  
ATOM   1403 1HA  GLY A  90      14.540   6.241   2.310  1.00 14.560          H  
ATOM   1404 2HA  GLY A  90      12.813   6.218   2.642  1.00 14.560          H  
ATOM   1405  N   ALA A  91      12.587   3.599   1.787  1.00 12.270          N  
ATOM   1406  CA  ALA A  91      12.531   2.158   1.966  1.00 12.660          C  
ATOM   1407  C   ALA A  91      13.700   1.457   1.278  1.00 12.860          C  
ATOM   1408  O   ALA A  91      14.247   0.497   1.836  1.00 13.380          O  
ATOM   1409  CB  ALA A  91      11.226   1.632   1.418  1.00 17.570          C  
ATOM   1410  H   ALA A  91      11.780   4.091   1.391  1.00 14.720          H  
ATOM   1411  HA  ALA A  91      12.578   1.949   3.032  1.00 15.190          H  
ATOM   1412 1HB  ALA A  91      11.160   0.561   1.575  1.00 21.080          H  
ATOM   1413 2HB  ALA A  91      10.401   2.123   1.928  1.00 21.080          H  
ATOM   1414 3HB  ALA A  91      11.177   1.851   0.350  1.00 21.080          H  
ATOM   1415  N   SER A  92      14.110   1.931   0.096  1.00 12.620          N  
ATOM   1416  CA  SER A  92      15.241   1.349  -0.609  1.00 13.030          C  
ATOM   1417  C   SER A  92      16.514   1.525   0.216  1.00 13.030          C  
ATOM   1418  O   SER A  92      17.270   0.566   0.423  1.00 13.710          O  
ATOM   1419  CB  SER A  92      15.398   1.989  -1.970  1.00 18.080          C  
ATOM   1420  OG  SER A  92      16.460   1.417  -2.683  1.00 18.080          O  
ATOM   1421  H   SER A  92      13.593   2.689  -0.365  1.00 15.140          H  
ATOM   1422  HA  SER A  92      15.057   0.285  -0.739  1.00 15.640          H  
ATOM   1423 1HB  SER A  92      14.471   1.875  -2.532  1.00 21.690          H  
ATOM   1424 2HB  SER A  92      15.571   3.056  -1.848  1.00 21.690          H  
ATOM   1425  HG  SER A  92      16.546   1.939  -3.483  1.00 21.690          H  
ATOM   1426  N   ARG A  93      16.737   2.747   0.732  1.00 12.410          N  
ATOM   1427  CA  ARG A  93      17.924   3.017   1.537  1.00 12.520          C  
ATOM   1428  C   ARG A  93      17.987   2.129   2.776  1.00 13.050          C  
ATOM   1429  O   ARG A  93      19.086   1.735   3.187  1.00 13.340          O  
ATOM   1430  CB  ARG A  93      18.009   4.476   1.953  1.00 17.480          C  
ATOM   1431  CG  ARG A  93      18.348   5.442   0.837  1.00 17.480          C  
ATOM   1432  CD  ARG A  93      18.562   6.812   1.343  1.00 17.480          C  
ATOM   1433  NE  ARG A  93      19.729   6.862   2.242  1.00 17.480          N  
ATOM   1434  CZ  ARG A  93      20.165   7.947   2.915  1.00 17.480          C  
ATOM   1435  NH1 ARG A  93      19.553   9.107   2.778  1.00 17.480          N  
ATOM   1436  NH2 ARG A  93      21.222   7.847   3.717  1.00 17.480          N  
ATOM   1437  H   ARG A  93      16.086   3.508   0.505  1.00 14.890          H  
ATOM   1438  HA  ARG A  93      18.798   2.804   0.921  1.00 15.020          H  
ATOM   1439 1HB  ARG A  93      17.057   4.788   2.386  1.00 20.980          H  
ATOM   1440 2HB  ARG A  93      18.761   4.583   2.706  1.00 20.980          H  
ATOM   1441 1HG  ARG A  93      19.251   5.118   0.342  1.00 20.980          H  
ATOM   1442 2HG  ARG A  93      17.541   5.465   0.117  1.00 20.980          H  
ATOM   1443 1HD  ARG A  93      18.743   7.480   0.503  1.00 20.980          H  
ATOM   1444 2HD  ARG A  93      17.678   7.136   1.892  1.00 20.980          H  
ATOM   1445  HE  ARG A  93      20.251   5.999   2.365  1.00 20.980          H  
ATOM   1446 1HH1 ARG A  93      18.755   9.193   2.165  1.00 20.980          H  
ATOM   1447 2HH1 ARG A  93      19.887   9.916   3.280  1.00 20.980          H  
ATOM   1448 1HH2 ARG A  93      21.707   6.938   3.847  1.00 20.980          H  
ATOM   1449 2HH2 ARG A  93      21.555   8.652   4.221  1.00 20.980          H  
ATOM   1450  N   VAL A  94      16.819   1.849   3.375  1.00 13.330          N  
ATOM   1451  CA  VAL A  94      16.693   0.976   4.542  1.00 13.940          C  
ATOM   1452  C   VAL A  94      17.035  -0.471   4.177  1.00 14.570          C  
ATOM   1453  O   VAL A  94      17.797  -1.147   4.873  1.00 15.110          O  
ATOM   1454  CB  VAL A  94      15.281   1.065   5.142  1.00 19.270          C  
ATOM   1455  CG1 VAL A  94      15.085   0.034   6.218  1.00 19.270          C  
ATOM   1456  CG2 VAL A  94      15.111   2.419   5.746  1.00 19.270          C  
ATOM   1457  H   VAL A  94      15.981   2.303   2.988  1.00 16.000          H  
ATOM   1458  HA  VAL A  94      17.390   1.326   5.299  1.00 16.730          H  
ATOM   1459  HB  VAL A  94      14.542   0.901   4.362  1.00 23.130          H  
ATOM   1460 1HG1 VAL A  94      14.085   0.133   6.638  1.00 23.130          H  
ATOM   1461 2HG1 VAL A  94      15.204  -0.973   5.827  1.00 23.130          H  
ATOM   1462 3HG1 VAL A  94      15.818   0.219   6.973  1.00 23.130          H  
ATOM   1463 1HG2 VAL A  94      14.112   2.511   6.178  1.00 23.130          H  
ATOM   1464 2HG2 VAL A  94      15.857   2.545   6.527  1.00 23.130          H  
ATOM   1465 3HG2 VAL A  94      15.244   3.186   4.993  1.00 23.130          H  
ATOM   1466  N   ARG A  95      16.484  -0.959   3.068  1.00 14.650          N  
ATOM   1467  CA  ARG A  95      16.784  -2.314   2.629  1.00 15.010          C  
ATOM   1468  C   ARG A  95      18.287  -2.468   2.397  1.00 15.220          C  
ATOM   1469  O   ARG A  95      18.868  -3.522   2.669  1.00 15.570          O  
ATOM   1470  CB  ARG A  95      16.013  -2.676   1.369  1.00 20.870          C  
ATOM   1471  CG  ARG A  95      14.516  -2.919   1.581  1.00 20.870          C  
ATOM   1472  CD  ARG A  95      13.879  -3.560   0.396  1.00 20.870          C  
ATOM   1473  NE  ARG A  95      13.820  -2.682  -0.789  1.00 20.870          N  
ATOM   1474  CZ  ARG A  95      12.802  -1.827  -1.092  1.00 20.870          C  
ATOM   1475  NH1 ARG A  95      11.756  -1.693  -0.317  1.00 20.870          N  
ATOM   1476  NH2 ARG A  95      12.833  -1.114  -2.196  1.00 20.870          N  
ATOM   1477  H   ARG A  95      15.821  -0.382   2.540  1.00 17.580          H  
ATOM   1478  HA  ARG A  95      16.485  -3.004   3.417  1.00 18.010          H  
ATOM   1479 1HB  ARG A  95      16.109  -1.861   0.650  1.00 25.040          H  
ATOM   1480 2HB  ARG A  95      16.446  -3.566   0.917  1.00 25.040          H  
ATOM   1481 1HG  ARG A  95      14.376  -3.572   2.442  1.00 25.040          H  
ATOM   1482 2HG  ARG A  95      14.019  -1.974   1.767  1.00 25.040          H  
ATOM   1483 1HD  ARG A  95      14.458  -4.443   0.128  1.00 25.040          H  
ATOM   1484 2HD  ARG A  95      12.868  -3.871   0.651  1.00 25.040          H  
ATOM   1485  HE  ARG A  95      14.591  -2.735  -1.443  1.00 25.040          H  
ATOM   1486 1HH1 ARG A  95      11.678  -2.206   0.542  1.00 25.040          H  
ATOM   1487 2HH1 ARG A  95      11.005  -1.049  -0.624  1.00 25.040          H  
ATOM   1488 1HH2 ARG A  95      13.619  -1.178  -2.827  1.00 25.040          H  
ATOM   1489 2HH2 ARG A  95      12.025  -0.498  -2.396  1.00 25.040          H  
ATOM   1490  N   ASN A  96      18.913  -1.392   1.925  1.00 15.170          N  
ATOM   1491  CA  ASN A  96      20.332  -1.325   1.632  1.00 15.570          C  
ATOM   1492  C   ASN A  96      21.214  -0.735   2.757  1.00 16.010          C  
ATOM   1493  O   ASN A  96      22.267  -0.175   2.456  1.00 16.330          O  
ATOM   1494  CB  ASN A  96      20.527  -0.513   0.366  1.00 21.640          C  
ATOM   1495  CG  ASN A  96      21.845  -0.732  -0.336  1.00 21.640          C  
ATOM   1496  OD1 ASN A  96      22.318  -1.866  -0.516  1.00 21.640          O  
ATOM   1497  ND2 ASN A  96      22.446   0.357  -0.739  1.00 21.640          N  
ATOM   1498  H   ASN A  96      18.338  -0.582   1.666  1.00 18.200          H  
ATOM   1499  HA  ASN A  96      20.683  -2.341   1.456  1.00 18.680          H  
ATOM   1500 1HB  ASN A  96      19.717  -0.741  -0.328  1.00 25.970          H  
ATOM   1501 2HB  ASN A  96      20.437   0.545   0.617  1.00 25.970          H  
ATOM   1502 1HD2 ASN A  96      23.324   0.310  -1.209  1.00 25.970          H  
ATOM   1503 2HD2 ASN A  96      22.013   1.268  -0.532  1.00 25.970          H  
ATOM   1504  N   ILE A  97      20.847  -0.881   4.043  1.00 16.110          N  
ATOM   1505  CA  ILE A  97      21.737  -0.391   5.117  1.00 16.590          C  
ATOM   1506  C   ILE A  97      23.122  -1.022   5.077  1.00 17.150          C  
ATOM   1507  O   ILE A  97      23.280  -2.232   4.898  1.00 17.300          O  
ATOM   1508  CB  ILE A  97      21.101  -0.573   6.520  1.00 23.030          C  
ATOM   1509  CG1 ILE A  97      19.944   0.390   6.648  1.00 23.030          C  
ATOM   1510  CG2 ILE A  97      22.127  -0.371   7.632  1.00 23.030          C  
ATOM   1511  CD1 ILE A  97      19.019   0.146   7.777  1.00 23.030          C  
ATOM   1512  H   ILE A  97      19.932  -1.286   4.273  1.00 19.330          H  
ATOM   1513  HA  ILE A  97      21.881   0.677   4.969  1.00 19.910          H  
ATOM   1514  HB  ILE A  97      20.689  -1.576   6.594  1.00 27.640          H  
ATOM   1515 1HG1 ILE A  97      20.347   1.360   6.797  1.00 27.640          H  
ATOM   1516 2HG1 ILE A  97      19.411   0.386   5.727  1.00 27.640          H  
ATOM   1517 1HG2 ILE A  97      21.671  -0.501   8.602  1.00 27.640          H  
ATOM   1518 2HG2 ILE A  97      22.932  -1.093   7.541  1.00 27.640          H  
ATOM   1519 3HG2 ILE A  97      22.526   0.616   7.558  1.00 27.640          H  
ATOM   1520 1HD1 ILE A  97      18.236   0.904   7.767  1.00 27.640          H  
ATOM   1521 2HD1 ILE A  97      18.582  -0.840   7.634  1.00 27.640          H  
ATOM   1522 3HD1 ILE A  97      19.537   0.186   8.726  1.00 27.640          H  
ATOM   1523  N   ASP A  98      24.130  -0.156   5.218  1.00 17.600          N  
ATOM   1524  CA  ASP A  98      25.546  -0.507   5.150  1.00 18.290          C  
ATOM   1525  C   ASP A  98      26.113  -1.018   6.486  1.00 18.500          C  
ATOM   1526  O   ASP A  98      25.433  -1.051   7.512  1.00 18.230          O  
ATOM   1527  CB  ASP A  98      26.319   0.739   4.668  1.00 25.330          C  
ATOM   1528  CG  ASP A  98      27.650   0.467   3.920  1.00 25.330          C  
ATOM   1529  OD1 ASP A  98      28.234  -0.572   4.137  1.00 25.330          O  
ATOM   1530  OD2 ASP A  98      28.059   1.302   3.160  1.00 25.330          O  
ATOM   1531  H   ASP A  98      23.890   0.825   5.402  1.00 21.120          H  
ATOM   1532  HA  ASP A  98      25.659  -1.297   4.407  1.00 21.950          H  
ATOM   1533 1HB  ASP A  98      25.673   1.310   4.019  1.00 30.400          H  
ATOM   1534 2HB  ASP A  98      26.527   1.376   5.527  1.00 30.400          H  
ATOM   1535  N   MET A  99      27.401  -1.357   6.484  1.00 19.100          N  
ATOM   1536  CA  MET A  99      28.132  -1.867   7.653  1.00 19.500          C  
ATOM   1537  C   MET A  99      28.236  -0.835   8.770  1.00 19.730          C  
ATOM   1538  O   MET A  99      28.478  -1.168   9.929  1.00 20.000          O  
ATOM   1539  CB  MET A  99      29.527  -2.323   7.238  1.00 27.140          C  
ATOM   1540  CG  MET A  99      29.557  -3.580   6.369  1.00 27.140          C  
ATOM   1541  SD  MET A  99      28.776  -5.027   7.150  1.00 27.140          S  
ATOM   1542  CE  MET A  99      29.856  -5.360   8.546  1.00 27.140          C  
ATOM   1543  H   MET A  99      27.890  -1.283   5.594  1.00 22.920          H  
ATOM   1544  HA  MET A  99      27.584  -2.721   8.049  1.00 23.400          H  
ATOM   1545 1HB  MET A  99      29.991  -1.527   6.652  1.00 32.570          H  
ATOM   1546 2HB  MET A  99      30.146  -2.472   8.117  1.00 32.570          H  
ATOM   1547 1HG  MET A  99      29.035  -3.372   5.434  1.00 32.570          H  
ATOM   1548 2HG  MET A  99      30.589  -3.832   6.130  1.00 32.570          H  
ATOM   1549 1HE  MET A  99      29.483  -6.227   9.092  1.00 32.570          H  
ATOM   1550 2HE  MET A  99      30.865  -5.565   8.187  1.00 32.570          H  
ATOM   1551 3HE  MET A  99      29.875  -4.501   9.215  1.00 32.570          H  
ATOM   1552  N   SER A 100      28.053   0.428   8.402  1.00 19.730          N  
ATOM   1553  CA  SER A 100      28.101   1.571   9.300  1.00 20.060          C  
ATOM   1554  C   SER A 100      26.826   1.686  10.116  1.00 19.610          C  
ATOM   1555  O   SER A 100      26.745   2.524  11.019  1.00 19.890          O  
ATOM   1556  CB  SER A 100      28.253   2.849   8.511  1.00 27.950          C  
ATOM   1557  OG  SER A 100      27.085   3.106   7.775  1.00 27.950          O  
ATOM   1558  H   SER A 100      27.865   0.604   7.424  1.00 23.680          H  
ATOM   1559  HA  SER A 100      28.944   1.450   9.980  1.00 24.070          H  
ATOM   1560 1HB  SER A 100      28.447   3.679   9.193  1.00 33.540          H  
ATOM   1561 2HB  SER A 100      29.103   2.766   7.838  1.00 33.540          H  
ATOM   1562  HG  SER A 100      27.247   3.945   7.316  1.00 33.540          H  
ATOM   1563  N   THR A 101      25.816   0.867   9.766  1.00 19.020          N  
ATOM   1564  CA  THR A 101      24.464   0.801  10.328  1.00 18.610          C  
ATOM   1565  C   THR A 101      23.565   1.896   9.759  1.00 18.410          C  
ATOM   1566  O   THR A 101      22.386   1.996  10.119  1.00 18.190          O  
ATOM   1567  CB  THR A 101      24.403   0.823  11.881  1.00 26.220          C  
ATOM   1568  OG1 THR A 101      24.591   2.154  12.369  1.00 26.220          O  
ATOM   1569  CG2 THR A 101      25.422  -0.135  12.529  1.00 26.220          C  
ATOM   1570  H   THR A 101      25.985   0.197   9.011  1.00 22.820          H  
ATOM   1571  HA  THR A 101      24.034  -0.151  10.023  1.00 22.330          H  
ATOM   1572  HB  THR A 101      23.411   0.492  12.178  1.00 31.460          H  
ATOM   1573  HG1 THR A 101      25.441   2.479  12.034  1.00 31.460          H  
ATOM   1574 1HG2 THR A 101      25.304  -0.104  13.609  1.00 31.460          H  
ATOM   1575 2HG2 THR A 101      25.237  -1.146  12.171  1.00 31.460          H  
ATOM   1576 3HG2 THR A 101      26.435   0.145  12.283  1.00 31.460          H  
ATOM   1577  N   LEU A 102      24.112   2.721   8.867  1.00 18.610          N  
ATOM   1578  CA  LEU A 102      23.319   3.765   8.263  1.00 18.560          C  
ATOM   1579  C   LEU A 102      22.774   3.330   6.886  1.00 18.340          C  
ATOM   1580  O   LEU A 102      23.463   2.583   6.176  1.00 18.390          O  
ATOM   1581  CB  LEU A 102      24.185   5.012   8.096  1.00 26.000          C  
ATOM   1582  CG  LEU A 102      24.822   5.575   9.397  1.00 26.000          C  
ATOM   1583  CD1 LEU A 102      25.723   6.730   9.030  1.00 26.000          C  
ATOM   1584  CD2 LEU A 102      23.736   6.027  10.389  1.00 26.000          C  
ATOM   1585  H   LEU A 102      25.092   2.612   8.604  1.00 22.330          H  
ATOM   1586  HA  LEU A 102      22.533   3.991   8.953  1.00 22.270          H  
ATOM   1587 1HB  LEU A 102      24.992   4.776   7.408  1.00 31.200          H  
ATOM   1588 2HB  LEU A 102      23.579   5.799   7.646  1.00 31.200          H  
ATOM   1589  HG  LEU A 102      25.436   4.801   9.868  1.00 31.200          H  
ATOM   1590 1HD1 LEU A 102      26.194   7.121   9.932  1.00 31.200          H  
ATOM   1591 2HD1 LEU A 102      26.494   6.383   8.343  1.00 31.200          H  
ATOM   1592 3HD1 LEU A 102      25.139   7.516   8.555  1.00 31.200          H  
ATOM   1593 1HD2 LEU A 102      24.217   6.420  11.284  1.00 31.200          H  
ATOM   1594 2HD2 LEU A 102      23.123   6.806   9.935  1.00 31.200          H  
ATOM   1595 3HD2 LEU A 102      23.107   5.190  10.673  1.00 31.200          H  
ATOM   1596  N   PRO A 103      21.544   3.777   6.516  1.00 18.220          N  
ATOM   1597  CA  PRO A 103      20.874   3.661   5.219  1.00 18.140          C  
ATOM   1598  C   PRO A 103      21.692   4.326   4.130  1.00 18.440          C  
ATOM   1599  O   PRO A 103      22.398   5.304   4.399  1.00 18.790          O  
ATOM   1600  CB  PRO A 103      19.540   4.386   5.467  1.00 27.210          C  
ATOM   1601  CG  PRO A 103      19.309   4.290   6.939  1.00 27.210          C  
ATOM   1602  CD  PRO A 103      20.658   4.353   7.563  1.00 27.210          C  
ATOM   1603  HA  PRO A 103      20.700   2.612   4.963  1.00 21.770          H  
ATOM   1604 1HB  PRO A 103      19.593   5.420   5.101  1.00 32.650          H  
ATOM   1605 2HB  PRO A 103      18.738   3.888   4.916  1.00 32.650          H  
ATOM   1606 1HG  PRO A 103      18.666   5.095   7.293  1.00 32.650          H  
ATOM   1607 2HG  PRO A 103      18.783   3.352   7.173  1.00 32.650          H  
ATOM   1608 1HD  PRO A 103      20.944   5.387   7.814  1.00 32.650          H  
ATOM   1609 2HD  PRO A 103      20.576   3.689   8.443  1.00 32.650          H  
ATOM   1610  N   THR A 104      21.578   3.820   2.909  1.00 18.420          N  
ATOM   1611  CA  THR A 104      22.340   4.381   1.791  1.00 18.830          C  
ATOM   1612  C   THR A 104      21.799   3.987   0.416  1.00 18.740          C  
ATOM   1613  O   THR A 104      21.653   4.857  -0.443  1.00 19.150          O  
ATOM   1614  OXT THR A 104      21.176   2.934   0.292  1.00 28.240          O  
ATOM   1615  CB  THR A 104      23.833   3.996   1.907  1.00 25.170          C  
ATOM   1616  OG1 THR A 104      24.556   4.546   0.797  1.00 25.170          O  
ATOM   1617  CG2 THR A 104      23.991   2.490   1.933  1.00 25.170          C  
ATOM   1618  H   THR A 104      20.940   3.025   2.773  1.00 22.100          H  
ATOM   1619  HA  THR A 104      22.287   5.465   1.858  1.00 22.600          H  
ATOM   1620  HB  THR A 104      24.246   4.406   2.829  1.00 30.210          H  
ATOM   1621  HG1 THR A 104      24.534   5.503   0.853  1.00 30.210          H  
ATOM   1622 1HG2 THR A 104      25.045   2.243   2.011  1.00 30.210          H  
ATOM   1623 2HG2 THR A 104      23.455   2.078   2.788  1.00 30.210          H  
ATOM   1624 3HG2 THR A 104      23.593   2.068   1.028  1.00 30.210          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 -553.615 57.6797 463.964 -35.432 9.97669 25.5475 217.167 -241.833 -0.90036 -6.36626 -201.544 -41.8058 -65.9465 -7.17863 -19.0075 -10.7616 0 1.67403 8.52785 43.362 100.73 -18.0166 33.9587 -40.7714 -3.85184 59.9113 -224.532
THR:NtermProteinFull_1 -5.60783 0.77871 3.33643 -0.1472 0.05391 0.05974 2.43096 -2.05796 -0.06931 -0.30054 -1.42076 -1.89814 0 0 0 0 0 0.01261 0.0494 0.24328 0 0 2.29832 -1.0874 0 0.32779 -2.99799
SER_2 -2.99869 0.2298 3.82486 -0.02926 0 0.04799 1.84702 -1.7445 -0.02485 -0.26516 -0.62952 -1.02015 0 0 0 -0.54908 0 -0.09775 0.03145 0.16321 0 -0.23124 0.65044 -0.77834 -0.33584 0.46161 -1.44799
ASN_3 -6.19403 0.54972 5.75806 -0.30024 0.05007 0.57454 2.20442 -2.96626 -0.06786 -0.32633 -1.25842 -1.12798 0 0 0 0 0 0.20118 0.15542 0 2.43264 -0.24239 0 -0.93687 -0.47823 0.29241 -1.68017
SER_4 -5.14735 0.61285 3.79652 -0.04118 0.00061 0.05817 2.02816 -2.08134 -0.00718 -0.15009 -2.24469 -0.30311 0 0 0 0 0 -0.00637 0.02473 0.50977 0 -0.1496 1.77548 -0.77834 -0.26963 0.28457 -2.08801
ASN_5 -4.82798 0.32122 6.15883 -0.31146 0.1199 0.53107 3.49372 -2.82639 -0.00241 -0.01114 -2.65764 -0.75133 0 0 -0.87451 -0.596 0 -0.04603 0.00271 0 1.9346 -0.36061 0 -0.93687 -0.18777 0.28431 -1.54378
SER_6 -2.3203 0.14038 3.0175 -0.02988 0.00054 0.04828 0.81463 -1.34091 -0.02602 -0.19782 -0.19071 -0.94503 0 0 0 0 0 -0.10609 0.00603 0.15431 0 -0.30852 0.60117 -0.77834 -0.2833 0.28279 -1.4613
SER_7 -1.8809 0.21734 2.58547 -0.03997 0.00097 0.05571 1.23704 -1.18107 -0 -0 -1.05828 -0.29645 0 0 -0.87451 -0.596 0 -0.05054 0.01514 0.31872 0 -0.28462 1.79403 -0.77834 -0.58204 0.21224 -1.18609
SER_8 -4.09457 0.42498 5.40982 -0.03156 0 0.05412 3.15871 -2.40683 -0.01196 -0.15324 -2.33749 -1.12165 0 0 -0.72446 -0.36564 0 0.03526 0.0068 1.31474 0 0.05723 0.73155 -0.77834 -0.3794 0.40319 -0.80877
ALA_9 -1.11508 0.08532 1.38495 -0.02486 0.00025 0 0.48243 -0.69668 -0 -0 0.54147 -0.40638 0 0 0 0 0 -0.09835 0 0 0 -0.11216 0 1.8394 -0.39142 0.39556 1.88446
SER_10 -3.72496 0.48094 4.46258 -0.03089 0.00276 0.05324 2.02998 -2.02239 -0.01201 -0.06114 -1.46319 -0.9818 0 0 -0.72446 -0.91472 0 -0.04759 0.00197 0.29951 0 -0.28445 0.65764 -0.77834 -0.67732 0.26643 -3.46822
ASP_11 -5.46093 0.42259 8.22839 -0.1956 0.04236 0.61718 3.06099 -3.35718 -0.00679 -0.03063 -5.48192 -1.27144 0 0 -0.62889 -0.42609 0 -0.02255 0.01021 0 2.56843 -0.64292 0 -2.3716 -0.04084 0.38437 -4.60285
SER_12 -3.46979 0.22812 4.37204 -0.0319 0.003 0.05537 1.99752 -1.83549 -0 -0 -0.28881 -0.94297 0 0 0 0 0 -0.03407 4e-05 0.25707 0 -0.31647 0.60061 -0.77834 -0.08972 0.31586 0.04205
LYS_13 -3.18856 0.2548 5.24082 -0.58212 0.25173 0.43802 1.95547 -1.96865 -0 -0 -4.24231 -0.02248 0 0 -0.62889 -0.42609 0 -0.04422 0.11008 1.81083 0 -0.19087 0 -1.5107 -0.42409 0.3672 -2.80003
LYS_14 -3.93006 0.22056 4.14433 -0.43858 0.09172 0.21308 1.17807 -1.6099 -0.00525 -0.09065 -1.00968 0.29272 0 0 0 0 0 -0.0236 0.07667 2.71526 0 0.05326 0 -1.5107 -0.34757 0.39694 0.41662
ASP_15 -2.91027 0.33368 5.37382 -0.25079 0.07062 0.84108 2.10831 -2.09717 -0.00964 -0.05718 -4.76786 -3.31833 0 0 -0.33178 -0.65387 0 0.04864 0.11402 0 3.33747 -0.41053 0 -2.3716 -0.68361 0.4806 -5.15439
LYS_16 -4.34697 0.49311 6.98677 -0.59857 0.16503 0.62229 2.94904 -2.78167 -0.00964 -0.05718 -4.97918 0.32898 0 0 -0.32504 -0.65387 0 -0.02762 0.21449 1.63242 0 -0.02097 0 -1.5107 -0.29941 0.65232 -1.56636
ASP_17 -4.14842 0.43674 5.34137 -0.19555 0.04903 0.62761 1.75699 -2.27751 -0 -0 -5.5742 -3.55194 0 0 0 0 0 0.01214 0.46283 0 3.79819 -0.05563 0 -2.3716 -0.06835 0.60984 -5.14848
ALA_18 -4.25448 0.41163 1.54641 -0.02184 0 0 0.73712 -1.4942 -0 -0 -0.27866 -0.46481 0 0 0 0 0 0.01089 0 0 0 -0.51932 0 1.8394 -0.18253 0.41745 -2.25293
PHE_19 -9.3027 1.34993 2.84817 -0.63923 0.03552 0.02662 1.80519 -2.24144 -0 -0 -0.89646 -0.2602 0 0 0 0 0 -0.05815 0.65369 0 2.34553 0.11662 0 1.0402 -0.32418 0.70328 -2.79759
SER_20 -4.01018 0.42524 4.76578 -0.03183 0.00041 0.05599 2.22562 -2.18017 -0.02262 -0.1397 -1.6191 -0.92437 0 0 -0.35611 0 0 -0.07019 0.00662 0.62933 0 0.14746 0.60028 -0.77834 -0.52083 0.79673 -0.99998
CYS_21 -6.08254 0.64509 4.5518 -0.06739 0 0.04215 1.74297 -2.0329 -4e-05 -0.00013 -0.13983 -0.39784 0 0 0 0 0 -0.03799 0.03396 0.47022 0 0.22992 0 3.6196 -0.43834 0.48174 2.62045
ASP_22 -3.17345 0.356 4.54526 -0.12047 0.02332 0.37753 1.46496 -1.88104 -0.00057 -0.00229 -1.66049 -0.41507 0 0 -0.35611 0 0 0.06867 0.04695 0 2.72084 -0.31364 0 -2.3716 -0.60925 0.33351 -0.96692
ASP_23 -3.67212 0.34414 4.66692 -0.11196 0.0169 0.34731 1.16347 -1.99238 -0.0286 -0.18451 -3.03161 -0.2201 0 0 0 0 0 -0.05937 0.05052 0 2.36305 -0.31488 0 -2.3716 -0.72693 0.21087 -3.55088
LEU_24 -8.80489 1.14834 2.46322 -0.44565 0.20784 0.07311 1.52066 -2.17232 -4e-05 -0.00013 -0.49993 0.15217 0 0 0 0 0 0.01368 0.08114 0.56841 0 -0.19735 0 0.18072 -0.41045 0.43424 -5.68721
SER_25 -3.9691 0.5176 4.62866 -0.02934 0 0.06853 2.42064 -2.10845 -0.00971 -0.07064 -1.97443 -0.41555 0 0 0 0 0 0.03329 0.06675 0.15671 0 -0.44438 0.61464 -0.77834 -0.27869 1.19314 -0.37867
PRO_26 -4.06405 0.7624 2.1329 -0.06291 1e-05 0.03943 1.12986 -1.28533 -0.00104 -0.00945 -0.74149 0.60049 0 0 0 0 0 -0.06469 0.01447 0.11142 0 -0.222 0 -2.4119 0.122 1.39338 -2.5565
THR_27 -5.10666 0.28683 3.66267 -0.18484 0.11329 0.06409 1.60972 -2.18158 -0.0194 -0.18952 -0.60448 -0.39249 0 0 0 0 0 0.0205 0.02967 0.07535 0 0.04904 2.32464 -1.0874 0.6974 0.84399 0.01079
TRP_28 -10.7268 1.38765 4.42317 -0.82783 0.04706 0.33269 2.27765 -3.05135 -0 -0 -1.47887 -0.21303 0 0 0 0 0 0.0178 0.079 0 2.76441 0.131 0 1.6906 0.164 0.73237 -2.25045
LYS_29 -8.43535 0.48302 9.26956 -0.40453 0.05146 0.19977 3.6908 -3.94585 -0 -0 -5.78153 -0.06354 0 0 0 0 0 0.04339 0.18805 1.94869 0 0.07047 0 -1.5107 -0.14599 0.52011 -3.82216
TYR_30 -8.53638 0.61905 6.60698 -1.01088 0.11429 0.40534 2.80726 -3.31501 -0.00966 -0.07043 -3.78446 -0.30107 0 0 0 -0.321 0 -0.00498 0.02058 0 1.76389 -0.40925 0.17961 1.2797 0.09606 0.41989 -3.45046
ILE_31 -10.1614 1.43048 4.43304 -0.5539 0.48464 0.1168 2.66621 -3.37136 -0.00104 -0.00945 -2.16686 0.01488 0 0 0 0 0 -0.01072 0.10065 0.61001 0 -0.36236 0 0.73287 0.04473 1.00138 -5.00135
LEU_32 -9.60307 1.24684 4.14202 -0.91906 0.72029 0.42474 3.40609 -3.2576 -0 -0 -2.63311 -0.0191 0 0 0 0 0 -0.0109 0.01103 1.95414 0 -0.2115 0 0.18072 -0.02109 1.30274 -3.28682
THR_33 -5.69473 0.35361 6.23112 -0.20424 0.13606 0.07396 2.6158 -2.95739 -0 -0 -2.5627 -0.05379 0 0 0 0 0 0.02713 0.04181 0.0633 0 -0.00649 2.25548 -1.0874 0.04162 0.71108 -0.01576
GLU_34 -6.65646 0.36063 6.92972 -0.33416 0.04088 0.35253 2.67157 -3.32836 -0.01432 -0.08817 -3.285 -0.60205 0 0 0 -0.321 0 0.01814 0.02886 0 4.08464 -0.11529 0 -2.7348 -0.09849 0.21181 -2.87932
ALA_35 -6.528 1.05145 3.78966 -0.02035 0 0 3.10706 -2.97077 -0.00983 -0.07957 -2.59282 -0.36055 0 0 0 0 0 -0.01623 0 0 0 -0.22003 0 1.8394 -0.35492 0.32709 -3.03843
LYS_36 -5.96861 0.93281 6.09604 -0.46531 0.087 0.27864 2.5662 -3.07223 -0 -0 -4.05731 0.04384 0 0 0 0 0 0.08387 0.22497 2.54863 0 -0.00512 0 -1.5107 -0.36953 0.46501 -2.12181
ARG_37 -4.25509 0.3216 4.81362 -0.70525 0.09734 0.4475 1.36112 -2.25988 -0.01355 -0.07255 -0.80536 0.2973 0 0 0 0 0 -0.06674 0.03085 1.47303 0 -0.1643 0 -1.2888 -0.43261 0.41035 -0.81143
ALA_38 -2.23064 0.15713 2.19793 -0.02333 0 0 1.46505 -1.28524 -0 -0 -0.87745 -0.29108 0 0 0 0 0 0.08535 0 0 0 0.22277 0 1.8394 -0.07984 0.73682 1.91688
PHE_39 -9.54015 2.44108 2.64064 -0.8413 0.4493 0.54484 1.55229 -2.57512 -0.00983 -0.07957 -0.87144 -0.30137 0 0 0 0 0 0.83463 0.00639 0 4.18479 -0.26865 0 1.0402 0.28614 1.96626 1.45911
PRO_40 -3.07432 0.76708 2.96571 -0.1271 0.00157 0.09322 1.53579 -1.28037 -0.01547 -0.11029 -2.27723 0.21291 0 0 0 0 0 -0.01797 0.01198 0.23117 0 -1.06506 0 -2.4119 -0.31263 1.65853 -3.2144
ASP_41 -2.94963 0.37185 2.89057 -0.1146 0.00554 0.32863 0.66883 -1.27061 -0 -0 -0.24237 -0.69535 0 0 0 0 0 -0.10127 0.02554 0 2.12831 -0.05832 0 -2.3716 -0.37115 0.46726 -1.28839
ARG_42 -5.05002 0.42647 5.47489 -0.8067 0.28661 0.51956 2.73568 -2.57853 -0 -0 -3.4027 -0.11519 0 0 -0.65682 0 0 -0.00469 0.52364 2.17795 0 0.25854 0 -1.2888 0.30942 0.75597 -0.43471
SER_43 -5.58857 0.9383 5.34926 -0.03628 0.00548 0.02652 3.20409 -2.51725 -0 -0 -4.42535 -0.018 0 0 0 0 0 -0.06403 0.01375 0.88502 0 -0.30014 1.76093 -0.77834 -0.06836 0.81686 -0.79612
TYR_44 -9.98369 1.56894 4.49809 -0.99513 0.1706 0.33997 2.66723 -3.23611 -0.05007 -0.42783 -1.07685 -0.5024 0 0 0 0 0 -0.11105 0.4049 0 2.36482 0.33629 0.00808 1.2797 -0.45635 0.65034 -2.55053
SER_45 -3.36256 0.413 3.91977 -0.02536 4e-05 0.02354 1.0917 -1.84253 -0.03066 -0.28806 -0.41133 -0.44932 0 0 0 0 0 -0.08492 0.00443 0.80251 0 0.16232 0.62488 -0.77834 -0.29916 0.45393 -0.07611
ASP_46 -2.80322 0.24574 3.74279 -0.11089 0.00118 0.33449 1.29717 -1.6535 -0.00136 -0.01931 -0.91017 -0.31015 0 0 0 0 0 0.01912 0.0751 0 1.93425 -0.16021 0 -2.3716 -0.17342 0.20941 -0.65458
CYS_47 -5.81524 0.39659 3.89395 -0.05242 6e-05 0.01872 1.51246 -1.86604 -0.00136 -0.01931 -1.02372 0.04083 0 0 0 0 0 0.11874 0.06185 0.2945 0 0.35901 0 3.6196 0.20382 0.58629 2.32834
ILE_48 -8.54616 0.96968 2.67697 -0.46913 0.28215 0.08191 2.75979 -2.36551 -0.01404 -0.10763 -2.55899 0.31205 0 0 0 0 0 -0.04641 0.05849 1.0442 0 -0.11459 0 0.73287 0.24555 1.10563 -3.95317
HIS_49 -4.33694 0.77416 4.74244 -0.77676 0.02612 0.82607 1.9022 -2.18209 -0.02109 -0.13928 -0.94834 -0.21768 0 0 0 0 0 0.04277 0.03884 0 1.53417 -0.33092 0 -0.45461 5.86094 1.86248 8.20246
PRO_50 -5.12758 0.84459 3.8221 -0.0875 0.00019 0.05436 1.40426 -1.67401 -0 -0 -0.85929 0.67322 0 0 0 0 0 -0.13656 0.00912 0.53266 0 -0.35115 0 -2.4119 5.5705 1.5959 3.85891
MET_51 -8.07702 0.87529 4.92795 -0.26731 0.03861 0.03673 3.10726 -2.80563 -0 -0 -1.93551 -0.17976 0 0 0 0 0 0.0482 0.05641 1.16281 0 0.13594 0 0.60916 0.07107 0.62894 -1.56685
THR_52 -6.87413 0.78865 4.20468 -0.11296 0.06091 0.05283 2.65982 -2.77477 -0 -0 -1.59307 -1.17179 0 0 0 0 0 0.23185 0.0248 0.75368 0 0.10428 2.26599 -1.0874 0.27915 0.53578 -1.65168
TRP_53 -7.1232 0.61151 4.90061 -1.39492 0.07005 0.66805 2.65321 -2.78678 -0.01404 -0.10763 -2.64134 -0.27365 0 0 0 0 0 0.0217 0.29523 0 2.01736 -0.37914 0 1.6906 0.09472 0.55274 -1.14492
GLU_54 -6.5138 0.41328 6.81407 -0.19481 0.01716 0.22865 3.37216 -3.25064 -0.00873 -0.03416 -2.68777 -0.51781 0 0 0 -0.52534 0 0.06721 0.11988 0 3.00384 -0.29821 0 -2.7348 -0.16414 0.84285 -2.05113
GLU_55 -7.67251 0.83736 7.96114 -0.19793 0.01488 0.23894 3.35771 -3.88228 -0.01936 -0.18932 -3.41906 -0.56202 0 0 0 0 0 0.10185 0.17179 0 3.32668 -0.24406 0 -2.7348 -0.58248 0.96886 -2.52461
TRP_56 -8.94218 0.88367 6.22356 -1.29974 0.09328 0.43754 3.26157 -3.64568 -0 -0 -2.07234 -0.44437 0 0 0 0 0 0.0726 0.07122 0 1.75378 -0.33535 0 1.6906 -0.13191 0.75475 -1.629
LEU_57 -7.0578 0.62086 4.35848 -0.70619 0.25794 0.26984 1.92034 -2.5684 -0 -0 -0.98483 0.12651 0 0 0 0 0 -0.02958 0.04516 0.97917 0 -0.2344 0 0.18072 0.04138 0.57838 -2.20243
GLU_58 -6.02741 0.24696 7.10869 -0.20485 0.0444 0.29155 2.92586 -3.06178 -0.0028 -0.01321 -4.22536 -0.52116 0 0 -2.16143 0 0 -0.05352 0.05946 0 2.9244 -0.17748 0 -2.7348 -0.09095 0.51605 -5.15741
GLU_59 -5.69425 0.32896 6.23682 -0.32218 0.05831 0.61369 2.68011 -2.77287 -0.00873 -0.03416 -3.40218 -0.28079 0 0 0 -1.47897 0 -0.0177 0.4784 0 3.04819 -0.08329 0 -2.7348 0.20581 0.55091 -2.62871
ASN_60 -4.19793 0.21962 4.3925 -0.21171 0.05559 0.34716 1.72939 -2.11104 -0.02466 -0.14844 -1.37314 -0.61988 0 0 0 0 0 0.00383 0.00833 0 2.24772 -0.61346 0 -0.93687 0.02035 0.5547 -0.65792
GLN_61 -8.42409 0.79491 6.76163 -0.31706 0.03855 0.16909 3.28718 -3.3978 -0 -0 -1.46414 -0.00414 0 0 0 0 0 -0.00789 0.04642 0 3.20054 0.024 0 -0.18838 -0.37716 0.50951 0.65118
ASP_62 -3.87425 0.41954 4.97924 -0.10806 0.00824 0.32822 2.47772 -2.1796 -0 -0 -2.87434 -0.41684 0 0 0 -0.46484 0 0.06468 4e-05 0 1.69934 0.02731 0 -2.3716 -0.34541 0.35494 -2.27566
HIS_D_63 -5.1834 0.50283 4.41171 -0.71108 0.01448 0.74706 1.74748 -2.28615 -0 -0 -0.90186 -0.30828 0 0 0 0 0 -0.00343 0.01074 0 1.56965 -0.15577 0 -0.45461 -0.09437 0.19806 -0.89695
VAL_64 -7.6682 0.37926 5.36602 -0.31363 0.18277 0.07225 3.26998 -3.24354 -0 -0 -2.3866 -0.27096 0 0 0 0 0 -0.02912 0.00053 0.19513 0 -0.20226 0 1.9342 -0.07494 0.26436 -2.52474
LYS_65 -6.32674 0.48412 7.81804 -0.32112 0.0445 0.1545 3.52449 -3.39207 -0.02678 -0.15756 -4.68712 0.04961 0 0 0 -0.46484 0 0.09824 0.63907 1.707 0 -0.00437 0 -1.5107 -0.30643 0.4443 -2.23387
VAL_66 -5.51586 0.47083 4.6941 -0.31119 0.22688 0.07048 2.72067 -2.64713 -0 -0 -2.2344 -0.08864 0 0 0 0 0 -0.05541 0.01057 0.04952 0 -0.3329 0 1.9342 -0.21807 0.33637 -0.88997
LEU_67 -7.50974 0.55447 4.97965 -0.49744 0.18225 0.11802 2.58279 -2.97694 -0 -0 -2.15972 0.21752 0 0 0 0 0 -0.03035 0.04329 0.28238 0 -0.29067 0 0.18072 -0.21347 0.37276 -4.16449
THR_68 -6.62726 0.60467 6.46716 -0.20364 0.13178 0.0732 3.33119 -3.40709 -0 -0 -2.941 -0.12702 0 0 0 0 0 0.02723 0.00203 0.06012 0 -0.01407 2.33545 -1.0874 -0.11845 0.46039 -1.03271
GLN_69 -6.35884 0.39751 6.76942 -0.70291 0.14269 0.77514 3.13417 -3.3078 -0.03755 -0.26 -2.83834 -0.37645 0 0 0 0 0 0.05575 0.06391 0 2.9008 -0.16626 0 -0.18838 -0.07927 0.57695 0.50055
TYR_70 -7.95464 0.6551 5.00754 -0.54026 0.24412 0.2377 3.0751 -3.17437 -0.0191 -0.15912 -2.18917 -0.34148 0 0 0 0 0 0.02878 0.00899 0 3.17658 -0.0115 0.01576 1.2797 -0.26268 0.69195 -0.23101
ALA_71 -5.02515 0.31413 3.47219 -0.02268 0 0 1.92088 -2.47972 -0 -0 -0.97055 -0.38239 0 0 0 0 0 -0.01411 0 0 0 -0.34354 0 1.8394 -0.46274 0.40443 -1.74985
HIS_D_72 -4.47151 0.20113 4.33078 -0.40242 0.08258 0.42354 1.69582 -2.25998 -0.00815 -0.05854 -0.63335 -0.50558 0 0 0 0 0 -0.01734 0.07058 0 2.80298 -0.07234 0 -0.45461 -0.33513 0.30108 0.68953
GLN_73 -4.18633 0.15375 3.76421 -0.27601 0.05753 0.22969 1.35804 -1.79558 -0.01225 -0.06058 -1.64954 -0.52468 0 0 0 0 0 -0.01117 0.12645 0 2.8832 -0.10208 0 -0.18838 -0.00076 0.41585 0.18137
LEU_74 -6.62586 0.66466 3.70599 -0.49125 0.26339 0.11296 2.76444 -2.2793 -0.00446 -0.02524 -1.25306 0.04071 0 0 0 0 0 0.0545 0.13635 1.04532 0 -0.29145 0 0.18072 -0.02831 0.52286 -1.50703
ASP_75 -1.56122 0.05521 2.02176 -0.21443 0.0882 0.71585 0.50487 -0.95124 -0.00746 -0.02557 -0.45375 -3.15287 0 0 0 0 0 0.02369 0.49509 0 3.37076 -0.42886 0 -2.3716 -0.23794 0.5542 -1.57532
TYR_76 -3.96887 0.5256 1.50481 -0.95785 0.10937 0.52601 0.59845 -1.25165 -0.01725 -0.0609 -0.09394 -0.59049 0 0 0 0 0 -0.05306 0.0018 0 2.91784 -0.2958 0.00078 1.2797 -0.36288 0.34961 0.16129
VAL_77 -5.77686 0.6946 2.07886 -0.27717 0.2113 0.05967 1.01824 -1.87715 -0.0191 -0.15912 -0.29611 -0.20076 0 0 0 0 0 0.07302 0.00156 0.29802 0 -0.78127 0 1.9342 -0.35442 0.29313 -3.07935
THR_78 -2.65976 0.2278 0.95804 -0.15987 0.06982 0.05795 0.13118 -0.83826 -0.01725 -0.0609 0.1057 -0.32489 0 0 0 0 0 -0.04893 2e-05 0.21137 0 -0.21506 2.29952 -1.0874 -0.17058 0.43065 -1.09085
LEU_79 -5.06584 0.73196 0.61565 -0.63864 0.37011 0.23472 0.26709 -1.211 -0 -0 0.15213 0.01178 0 0 0 0 0 -0.07092 0.05651 1.49334 0 -0.21551 0 0.18072 0.02184 0.47926 -2.58679
LEU_80 -2.71371 0.22308 1.38249 -0.46527 0.21617 0.09195 0.12585 -0.89659 -0 -0 -0.12503 0.02839 0 0 0 0 0 -0.0246 0.02011 0.74735 0 -0.0965 0 0.18072 -0.06325 0.30487 -1.06396
GLN_81 -4.04871 0.50485 2.27643 -0.24993 0.03596 0.20283 0.59597 -1.3221 -0 -0 -0.74593 -0.59469 0 0 -1.07525 0 0 0.71973 0.10282 0 3.05056 -0.10562 0 -0.18838 -0.10331 0.40285 -0.54193
ASP_82 -1.22991 0.06356 1.36685 -0.17648 0.02669 0.56036 0.29625 -0.63111 -0 -0 0.59689 -1.37388 0 0 0 0 0 0.25659 0.01209 0 2.02477 -0.62596 0 -2.3716 -0.20397 1.18479 -0.22407
PHE_83 -5.2111 0.59212 3.00865 -1.07272 0.15723 0.58179 0.61793 -1.72406 -0 -0 -1.14414 -0.14472 0 0 0 0 0 -0.01668 0.07632 0 1.66387 -0.60149 0 1.0402 -0.21501 1.08888 -1.30292
ASN_84 -6.0016 0.72543 6.34371 -0.3028 0.14816 0.50519 3.85656 -3.05851 -0.0028 -0.01321 -4.03005 -0.77496 0 0 -1.84007 -0.52534 0 -0.08652 0.00305 0 1.88587 -0.41329 0 -0.93687 -0.13792 0.52448 -4.1315
LEU_85 -3.52115 0.17942 2.80237 -0.49426 0.20225 0.12339 1.22716 -1.58923 -0 -0 -0.80442 0.24131 0 0 0 0 0 -0.06367 0.0201 0.27072 0 -0.29514 0 0.18072 -0.25986 0.41958 -1.3607
TYR_86 -3.60735 0.19237 3.69486 -0.65286 0.03802 0.33782 1.70155 -1.92648 -0.00077 -0.01562 -1.77144 -0.20609 0 0 -0.32302 0 0 0.17506 0.04964 0 2.24507 0.02818 0 1.2797 -0.23635 0.27096 1.27325
VAL_87 -7.51556 1.11504 4.94502 -0.31184 0.17788 0.06735 2.67637 -3.03614 -0 -0 -1.68486 -0.11008 0 0 -0.43087 0 0 0.01605 0.08919 0.03799 0 -0.32778 0 1.9342 -0.05172 0.51311 -1.89665
SER_88 -4.87561 0.21458 5.86473 -0.02767 0 0.02234 2.5129 -2.80591 -0 -0 -3.15312 -0.56683 0 0 0 -0.39553 0 0.02789 0.0016 0.50991 0 0.28827 1.92918 -0.77834 -0.07086 0.48994 -0.81254
GLY_89 -3.35031 0.20423 4.39738 -5e-05 0 0 2.22176 -2.14114 -0 -0 -2.21399 -0.41117 0 0 0 0 0 -0.07622 0 0 0 0.24286 0 0.83697 0.47943 0.15489 0.34466
GLY_90 -4.63296 0.39054 4.88449 -5e-05 0 0 2.49489 -2.61467 -0 -0 -2.91667 -0.39929 0 0 0 0 0 -0.08834 0 0 0 0.15555 0 0.83697 1.12562 0.10724 -0.65667
ALA_91 -5.8784 0.33822 5.45846 -0.02245 0 0 2.40949 -3.08193 -0 -0 -2.79468 -0.36711 0 0 0 0 0 0.05315 0 0 0 -0.3642 0 1.8394 0.30551 0.20894 -1.89561
SER_92 -4.8543 0.29225 6.17446 -0.02628 0 0.06066 2.62629 -2.882 -0.03582 -0.28721 -2.534 -0.58703 0 0 0 0 0 0.00886 0.02393 0.67627 0 0.3379 0.62024 -0.77834 -0.13926 0.23714 -1.06624
ARG_93 -9.14913 0.49978 9.1621 -0.64492 0.11096 0.38774 3.68549 -4.17757 -0 -0 -3.39854 0.39647 0 0 -0.4815 0 0 0.08372 0.26999 2.41697 0 -0.17471 0 -1.2888 -0.12144 0.33389 -2.08953
VAL_94 -7.51915 1.00559 4.18703 -0.31077 0.20651 0.06875 2.40296 -2.85885 -0 -0 -1.69705 -0.08671 0 0 0 0 0 -0.01174 0.00478 0.06613 0 -0.37071 0 1.9342 -0.26998 0.41443 -2.83458
ARG_95 -4.84459 0.17056 5.89997 -0.71371 0.08977 0.4518 2.64057 -2.7233 -0.03454 -0.26571 -2.47876 0.32579 0 0 0 -1.08344 0 -0.05885 0.0959 1.53139 0 -0.18957 0 -1.2888 -0.2695 0.5225 -2.22251
ASN_96 -4.05664 0.36856 4.89394 -0.41972 0.08105 0.86206 2.28656 -2.37436 -0.01061 -0.10038 -2.3341 -0.59735 0 0 -0.55311 0 0 0.02342 0.01102 0 2.43314 -0.77489 0 -0.93687 -0.17909 0.79672 -0.58065
ILE_97 -7.06246 1.11438 3.01689 -0.48122 0.38859 0.09092 1.80102 -2.20349 -0 -0 -0.83742 0.53593 0 0 0 0 0 -0.04269 0.31971 0.64947 0 0.03747 0 0.73287 -0.16362 0.82075 -1.28293
ASP_98 -4.13726 0.48092 5.16617 -0.10627 0.00494 0.30911 3.11301 -2.38253 -1e-05 -0.00025 -3.49241 -1.11855 0 0 -0.84025 0 0 -0.0309 0.05591 0 2.32282 -0.37877 0 -2.3716 -0.39549 0.63399 -3.16741
MET_99 -1.61513 0.2715 2.35171 -0.66871 0.17046 0.185 1.1059 -1.02169 -0 -0 -1.39093 0.00811 0 0 -0.84025 0 0 -0.06207 0.0065 0.86546 0 -0.08488 0 0.60916 -0.31264 0.36743 -0.05504
SER_100 -3.05915 0.50124 3.67485 -0.03452 0.00192 0.06105 1.7541 -1.65843 -0.0055 -0.03313 -1.09409 -1.07212 0 0 -1.47279 0 0 -0.0344 0.00632 0.23504 0 -0.33016 0.6011 -0.77834 -0.49958 0.35324 -2.88334
THR_101 -3.56715 0.50441 3.64097 -0.12146 0.02777 0.08784 1.86197 -1.88802 -0 -0 -2.79592 -0.74285 0 0 -0.76828 0 0 -0.02385 0.00036 0.13337 0 1.12422 4.06442 -1.0874 0.72127 0.61808 1.78974
LEU_102 -4.63552 0.69942 4.44244 -0.47825 0.29279 0.09346 1.89077 -2.12558 -0.01611 -0.13351 -1.18657 0.23139 0 0 -0.70452 0 0 0.23785 0.03964 0.54128 0 -0.37324 0 0.18072 0.90991 1.08492 0.9913
PRO_103 -6.08391 1.00675 2.24261 -0.12014 0.00014 0.08937 0.67898 -1.09674 -0 -0 -1.19252 0.26176 0 0 -0.4815 0 0 -0.01453 0.02346 0.17014 0 -1.15454 0 -2.4119 -0.49877 0.92503 -7.65631
THR:CtermProteinFull_104 -4.69874 0.38285 5.06575 -0.24322 0.11217 0.19972 1.98587 -2.31792 -0.01931 -0.15385 -2.67709 0.05302 0 0 -0.55311 0 0 0 0.02519 0.2763 0 0 2.34847 -1.0874 -0.35271 0.49417 -1.15984
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 506704 DOMAINID 501786 MODEL 4 2023-04-15_00000049_2_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 49.544
ATOM      1  N   THR A   1     -17.772 -10.082 -16.023  1.00 17.570          N  
ATOM      2  CA  THR A   1     -17.225 -10.009 -17.370  1.00 17.740          C  
ATOM      3  C   THR A   1     -15.717  -9.863 -17.372  1.00 17.640          C  
ATOM      4  O   THR A   1     -15.064 -10.074 -16.349  1.00 17.190          O  
ATOM      5  CB  THR A   1     -17.861  -8.858 -18.179  1.00 24.770          C  
ATOM      6  OG1 THR A   1     -17.451  -8.984 -19.548  1.00 24.770          O  
ATOM      7  CG2 THR A   1     -17.453  -7.455 -17.632  1.00 24.770          C  
ATOM      8 1H   THR A   1     -18.520  -9.413 -15.921  1.00 21.080          H  
ATOM      9 2H   THR A   1     -18.128 -11.013 -15.856  1.00 21.080          H  
ATOM     10 3H   THR A   1     -17.039  -9.879 -15.357  1.00 21.080          H  
ATOM     11  HA  THR A   1     -17.464 -10.941 -17.883  1.00 21.290          H  
ATOM     12  HB  THR A   1     -18.945  -8.953 -18.129  1.00 29.720          H  
ATOM     13  HG1 THR A   1     -18.002  -8.408 -20.102  1.00 29.720          H  
ATOM     14 1HG2 THR A   1     -17.933  -6.684 -18.235  1.00 29.720          H  
ATOM     15 2HG2 THR A   1     -17.778  -7.354 -16.599  1.00 29.720          H  
ATOM     16 3HG2 THR A   1     -16.376  -7.306 -17.675  1.00 29.720          H  
ATOM     17  N   SER A   2     -15.180  -9.529 -18.534  1.00 18.200          N  
ATOM     18  CA  SER A   2     -13.748  -9.338 -18.736  1.00 18.340          C  
ATOM     19  C   SER A   2     -13.150  -8.212 -17.918  1.00 17.730          C  
ATOM     20  O   SER A   2     -13.760  -7.157 -17.749  1.00 17.350          O  
ATOM     21  CB  SER A   2     -13.428  -9.028 -20.170  1.00 25.620          C  
ATOM     22  OG  SER A   2     -12.068  -8.708 -20.257  1.00 25.620          O  
ATOM     23  H   SER A   2     -15.816  -9.379 -19.314  1.00 21.840          H  
ATOM     24  HA  SER A   2     -13.242 -10.263 -18.456  1.00 22.010          H  
ATOM     25 1HB  SER A   2     -13.655  -9.884 -20.802  1.00 30.740          H  
ATOM     26 2HB  SER A   2     -14.032  -8.187 -20.509  1.00 30.740          H  
ATOM     27  HG  SER A   2     -11.909  -8.377 -21.158  1.00 30.740          H  
ATOM     28  N   ASN A   3     -11.922  -8.418 -17.444  1.00 17.760          N  
ATOM     29  CA  ASN A   3     -11.186  -7.392 -16.722  1.00 17.360          C  
ATOM     30  C   ASN A   3     -10.215  -6.638 -17.638  1.00 16.690          C  
ATOM     31  O   ASN A   3      -9.372  -5.870 -17.173  1.00 16.340          O  
ATOM     32  CB  ASN A   3     -10.452  -8.031 -15.570  1.00 24.460          C  
ATOM     33  CG  ASN A   3      -9.471  -9.022 -16.080  1.00 24.460          C  
ATOM     34  OD1 ASN A   3      -9.721  -9.627 -17.142  1.00 24.460          O  
ATOM     35  ND2 ASN A   3      -8.384  -9.215 -15.383  1.00 24.460          N  
ATOM     36  H   ASN A   3     -11.464  -9.313 -17.607  1.00 21.310          H  
ATOM     37  HA  ASN A   3     -11.898  -6.664 -16.329  1.00 20.830          H  
ATOM     38 1HB  ASN A   3      -9.930  -7.270 -14.990  1.00 29.360          H  
ATOM     39 2HB  ASN A   3     -11.161  -8.530 -14.910  1.00 29.360          H  
ATOM     40 1HD2 ASN A   3      -7.700  -9.873 -15.696  1.00 29.360          H  
ATOM     41 2HD2 ASN A   3      -8.235  -8.700 -14.540  1.00 29.360          H  
ATOM     42  N   SER A   4     -10.357  -6.851 -18.949  1.00 16.650          N  
ATOM     43  CA  SER A   4      -9.534  -6.215 -19.979  1.00 16.170          C  
ATOM     44  C   SER A   4     -10.029  -4.823 -20.370  1.00 15.430          C  
ATOM     45  O   SER A   4      -9.383  -4.120 -21.152  1.00 15.300          O  
ATOM     46  CB  SER A   4      -9.461  -7.091 -21.224  1.00 22.830          C  
ATOM     47  OG  SER A   4     -10.716  -7.205 -21.872  1.00 22.830          O  
ATOM     48  H   SER A   4     -11.069  -7.511 -19.252  1.00 19.980          H  
ATOM     49  HA  SER A   4      -8.524  -6.109 -19.581  1.00 19.400          H  
ATOM     50 1HB  SER A   4      -8.734  -6.665 -21.914  1.00 27.400          H  
ATOM     51 2HB  SER A   4      -9.103  -8.081 -20.945  1.00 27.400          H  
ATOM     52  HG  SER A   4     -10.529  -7.639 -22.715  1.00 27.400          H  
ATOM     53  N   ASN A   5     -11.187  -4.447 -19.847  1.00 15.050          N  
ATOM     54  CA  ASN A   5     -11.852  -3.191 -20.162  1.00 14.450          C  
ATOM     55  C   ASN A   5     -12.746  -2.773 -18.993  1.00 13.770          C  
ATOM     56  O   ASN A   5     -12.760  -3.430 -17.951  1.00 13.460          O  
ATOM     57  CB  ASN A   5     -12.649  -3.354 -21.455  1.00 20.470          C  
ATOM     58  CG  ASN A   5     -12.794  -2.081 -22.267  1.00 20.470          C  
ATOM     59  OD1 ASN A   5     -12.905  -0.985 -21.700  1.00 20.470          O  
ATOM     60  ND2 ASN A   5     -12.791  -2.214 -23.572  1.00 20.470          N  
ATOM     61  H   ASN A   5     -11.623  -5.090 -19.199  1.00 18.060          H  
ATOM     62  HA  ASN A   5     -11.098  -2.414 -20.298  1.00 17.340          H  
ATOM     63 1HB  ASN A   5     -12.175  -4.114 -22.078  1.00 24.560          H  
ATOM     64 2HB  ASN A   5     -13.648  -3.719 -21.204  1.00 24.560          H  
ATOM     65 1HD2 ASN A   5     -12.882  -1.407 -24.158  1.00 24.560          H  
ATOM     66 2HD2 ASN A   5     -12.695  -3.121 -23.983  1.00 24.560          H  
ATOM     67  N   SER A   6     -13.430  -1.643 -19.134  1.00 13.700          N  
ATOM     68  CA  SER A   6     -14.335  -1.159 -18.103  1.00 13.250          C  
ATOM     69  C   SER A   6     -15.637  -1.950 -18.133  1.00 12.700          C  
ATOM     70  O   SER A   6     -15.932  -2.656 -19.104  1.00 12.390          O  
ATOM     71  CB  SER A   6     -14.618   0.320 -18.292  1.00 18.730          C  
ATOM     72  OG  SER A   6     -15.367   0.550 -19.454  1.00 18.730          O  
ATOM     73  H   SER A   6     -13.344  -1.120 -19.997  1.00 16.440          H  
ATOM     74  HA  SER A   6     -13.867  -1.306 -17.129  1.00 15.900          H  
ATOM     75 1HB  SER A   6     -15.160   0.700 -17.427  1.00 22.480          H  
ATOM     76 2HB  SER A   6     -13.677   0.862 -18.352  1.00 22.480          H  
ATOM     77  HG  SER A   6     -15.514   1.499 -19.494  1.00 22.480          H  
ATOM     78  N   SER A   7     -16.432  -1.818 -17.077  1.00 12.730          N  
ATOM     79  CA  SER A   7     -17.715  -2.497 -17.008  1.00 12.430          C  
ATOM     80  C   SER A   7     -18.644  -1.725 -16.063  1.00 12.420          C  
ATOM     81  O   SER A   7     -18.152  -0.973 -15.216  1.00 12.330          O  
ATOM     82  CB  SER A   7     -17.482  -3.913 -16.491  1.00 17.520          C  
ATOM     83  OG  SER A   7     -17.060  -3.894 -15.159  1.00 17.520          O  
ATOM     84  H   SER A   7     -16.147  -1.241 -16.301  1.00 15.280          H  
ATOM     85  HA  SER A   7     -18.136  -2.528 -18.009  1.00 14.920          H  
ATOM     86 1HB  SER A   7     -18.369  -4.513 -16.576  1.00 21.030          H  
ATOM     87 2HB  SER A   7     -16.715  -4.392 -17.104  1.00 21.030          H  
ATOM     88  HG  SER A   7     -16.879  -4.807 -14.928  1.00 21.030          H  
ATOM     89  N   SER A   8     -19.979  -1.879 -16.183  1.00 12.680          N  
ATOM     90  CA  SER A   8     -20.696  -2.682 -17.184  1.00 12.880          C  
ATOM     91  C   SER A   8     -20.760  -1.958 -18.514  1.00 12.490          C  
ATOM     92  O   SER A   8     -20.550  -0.747 -18.579  1.00 12.590          O  
ATOM     93  CB  SER A   8     -22.097  -2.998 -16.700  1.00 17.950          C  
ATOM     94  OG  SER A   8     -22.062  -3.833 -15.577  1.00 17.950          O  
ATOM     95  H   SER A   8     -20.555  -1.371 -15.530  1.00 15.220          H  
ATOM     96  HA  SER A   8     -20.185  -3.623 -17.340  1.00 15.460          H  
ATOM     97 1HB  SER A   8     -22.613  -2.066 -16.448  1.00 21.540          H  
ATOM     98 2HB  SER A   8     -22.666  -3.475 -17.499  1.00 21.540          H  
ATOM     99  HG  SER A   8     -22.972  -3.879 -15.252  1.00 21.540          H  
ATOM    100  N   ALA A   9     -21.006  -2.706 -19.584  1.00 12.180          N  
ATOM    101  CA  ALA A   9     -21.157  -2.101 -20.900  1.00 11.940          C  
ATOM    102  C   ALA A   9     -22.357  -1.171 -20.932  1.00 11.430          C  
ATOM    103  O   ALA A   9     -23.422  -1.515 -20.413  1.00 11.200          O  
ATOM    104  CB  ALA A   9     -21.315  -3.170 -21.963  1.00 16.810          C  
ATOM    105  H   ALA A   9     -21.131  -3.703 -19.477  1.00 14.620          H  
ATOM    106  HA  ALA A   9     -20.262  -1.514 -21.109  1.00 14.330          H  
ATOM    107 1HB  ALA A   9     -21.403  -2.697 -22.942  1.00 20.170          H  
ATOM    108 2HB  ALA A   9     -20.447  -3.824 -21.958  1.00 20.170          H  
ATOM    109 3HB  ALA A   9     -22.209  -3.757 -21.774  1.00 20.170          H  
ATOM    110  N   SER A  10     -22.234  -0.059 -21.655  1.00 11.400          N  
ATOM    111  CA  SER A  10     -23.322   0.907 -21.800  1.00 11.100          C  
ATOM    112  C   SER A  10     -24.553   0.344 -22.512  1.00 11.180          C  
ATOM    113  O   SER A  10     -25.644   0.907 -22.416  1.00 11.270          O  
ATOM    114  CB  SER A  10     -22.820   2.131 -22.537  1.00 15.660          C  
ATOM    115  OG  SER A  10     -22.478   1.815 -23.858  1.00 15.660          O  
ATOM    116  H   SER A  10     -21.346   0.159 -22.085  1.00 13.680          H  
ATOM    117  HA  SER A  10     -23.629   1.213 -20.798  1.00 13.320          H  
ATOM    118 1HB  SER A  10     -23.593   2.898 -22.534  1.00 18.790          H  
ATOM    119 2HB  SER A  10     -21.952   2.536 -22.020  1.00 18.790          H  
ATOM    120  HG  SER A  10     -22.208   2.644 -24.267  1.00 18.790          H  
ATOM    121  N   ASP A  11     -24.376  -0.753 -23.245  1.00 11.320          N  
ATOM    122  CA  ASP A  11     -25.455  -1.419 -23.939  1.00 11.610          C  
ATOM    123  C   ASP A  11     -25.869  -2.729 -23.256  1.00 11.400          C  
ATOM    124  O   ASP A  11     -26.615  -3.528 -23.837  1.00 11.450          O  
ATOM    125  CB  ASP A  11     -25.052  -1.621 -25.400  1.00 16.140          C  
ATOM    126  CG  ASP A  11     -23.782  -2.437 -25.549  1.00 16.140          C  
ATOM    127  OD1 ASP A  11     -23.242  -2.852 -24.545  1.00 16.140          O  
ATOM    128  OD2 ASP A  11     -23.345  -2.627 -26.661  1.00 16.140          O  
ATOM    129  H   ASP A  11     -23.450  -1.171 -23.317  1.00 13.580          H  
ATOM    130  HA  ASP A  11     -26.319  -0.756 -23.928  1.00 13.930          H  
ATOM    131 1HB  ASP A  11     -25.854  -2.125 -25.933  1.00 19.370          H  
ATOM    132 2HB  ASP A  11     -24.901  -0.649 -25.871  1.00 19.370          H  
ATOM    133  N   SER A  12     -25.412  -2.940 -22.016  1.00 11.370          N  
ATOM    134  CA  SER A  12     -25.735  -4.139 -21.259  1.00 11.370          C  
ATOM    135  C   SER A  12     -27.207  -4.283 -20.967  1.00 10.910          C  
ATOM    136  O   SER A  12     -27.886  -3.310 -20.611  1.00 10.610          O  
ATOM    137  CB  SER A  12     -25.001  -4.181 -19.939  1.00 15.920          C  
ATOM    138  OG  SER A  12     -25.428  -5.300 -19.173  1.00 15.920          O  
ATOM    139  H   SER A  12     -24.796  -2.253 -21.578  1.00 13.640          H  
ATOM    140  HA  SER A  12     -25.421  -4.999 -21.851  1.00 13.640          H  
ATOM    141 1HB  SER A  12     -23.931  -4.241 -20.118  1.00 19.100          H  
ATOM    142 2HB  SER A  12     -25.187  -3.257 -19.384  1.00 19.100          H  
ATOM    143  HG  SER A  12     -24.853  -5.309 -18.399  1.00 19.100          H  
ATOM    144  N   LYS A  13     -27.674  -5.527 -21.043  1.00 11.040          N  
ATOM    145  CA  LYS A  13     -29.047  -5.868 -20.731  1.00 10.840          C  
ATOM    146  C   LYS A  13     -29.386  -5.461 -19.304  1.00 10.380          C  
ATOM    147  O   LYS A  13     -30.512  -5.063 -19.013  1.00 10.720          O  
ATOM    148  CB  LYS A  13     -29.288  -7.363 -20.938  1.00 15.260          C  
ATOM    149  CG  LYS A  13     -30.738  -7.810 -20.742  1.00 15.260          C  
ATOM    150  CD  LYS A  13     -30.916  -9.291 -21.131  1.00 15.260          C  
ATOM    151  CE  LYS A  13     -32.396  -9.738 -21.136  1.00 15.260          C  
ATOM    152  NZ  LYS A  13     -33.019  -9.778 -19.771  1.00 15.260          N  
ATOM    153  H   LYS A  13     -27.038  -6.254 -21.342  1.00 13.250          H  
ATOM    154  HA  LYS A  13     -29.700  -5.318 -21.406  1.00 13.010          H  
ATOM    155 1HB  LYS A  13     -28.977  -7.642 -21.943  1.00 18.310          H  
ATOM    156 2HB  LYS A  13     -28.673  -7.926 -20.235  1.00 18.310          H  
ATOM    157 1HG  LYS A  13     -31.017  -7.684 -19.693  1.00 18.310          H  
ATOM    158 2HG  LYS A  13     -31.402  -7.189 -21.345  1.00 18.310          H  
ATOM    159 1HD  LYS A  13     -30.499  -9.455 -22.125  1.00 18.310          H  
ATOM    160 2HD  LYS A  13     -30.368  -9.912 -20.423  1.00 18.310          H  
ATOM    161 1HE  LYS A  13     -32.968  -9.052 -21.759  1.00 18.310          H  
ATOM    162 2HE  LYS A  13     -32.448 -10.735 -21.569  1.00 18.310          H  
ATOM    163 1HZ  LYS A  13     -33.973 -10.081 -19.851  1.00 18.310          H  
ATOM    164 2HZ  LYS A  13     -32.516 -10.415 -19.183  1.00 18.310          H  
ATOM    165 3HZ  LYS A  13     -33.020  -8.848 -19.323  1.00 18.310          H  
ATOM    166  N   LYS A  14     -28.430  -5.580 -18.378  1.00  9.860          N  
ATOM    167  CA  LYS A  14     -28.740  -5.262 -16.992  1.00  9.660          C  
ATOM    168  C   LYS A  14     -29.208  -3.823 -16.819  1.00  9.170          C  
ATOM    169  O   LYS A  14     -30.161  -3.565 -16.078  1.00  8.830          O  
ATOM    170  CB  LYS A  14     -27.521  -5.521 -16.108  1.00 13.600          C  
ATOM    171  CG  LYS A  14     -27.186  -7.000 -15.917  1.00 13.600          C  
ATOM    172  CD  LYS A  14     -25.937  -7.188 -15.059  1.00 13.600          C  
ATOM    173  CE  LYS A  14     -25.585  -8.671 -14.896  1.00 13.600          C  
ATOM    174  NZ  LYS A  14     -24.327  -8.869 -14.111  1.00 13.600          N  
ATOM    175  H   LYS A  14     -27.489  -5.877 -18.637  1.00 11.830          H  
ATOM    176  HA  LYS A  14     -29.553  -5.911 -16.673  1.00 11.590          H  
ATOM    177 1HB  LYS A  14     -26.651  -5.034 -16.553  1.00 16.320          H  
ATOM    178 2HB  LYS A  14     -27.673  -5.068 -15.134  1.00 16.320          H  
ATOM    179 1HG  LYS A  14     -28.026  -7.496 -15.434  1.00 16.320          H  
ATOM    180 2HG  LYS A  14     -27.029  -7.463 -16.890  1.00 16.320          H  
ATOM    181 1HD  LYS A  14     -25.095  -6.674 -15.524  1.00 16.320          H  
ATOM    182 2HD  LYS A  14     -26.105  -6.752 -14.071  1.00 16.320          H  
ATOM    183 1HE  LYS A  14     -26.403  -9.176 -14.385  1.00 16.320          H  
ATOM    184 2HE  LYS A  14     -25.458  -9.116 -15.883  1.00 16.320          H  
ATOM    185 1HZ  LYS A  14     -24.133  -9.858 -14.030  1.00 16.320          H  
ATOM    186 2HZ  LYS A  14     -23.556  -8.415 -14.584  1.00 16.320          H  
ATOM    187 3HZ  LYS A  14     -24.433  -8.471 -13.187  1.00 16.320          H  
ATOM    188  N   ASP A  15     -28.562  -2.895 -17.532  1.00  9.370          N  
ATOM    189  CA  ASP A  15     -28.901  -1.485 -17.435  1.00  9.220          C  
ATOM    190  C   ASP A  15     -30.162  -1.171 -18.221  1.00  8.760          C  
ATOM    191  O   ASP A  15     -30.899  -0.258 -17.861  1.00  8.740          O  
ATOM    192  CB  ASP A  15     -27.742  -0.616 -17.906  1.00 12.970          C  
ATOM    193  CG  ASP A  15     -26.549  -0.674 -16.950  1.00 12.970          C  
ATOM    194  OD1 ASP A  15     -26.704  -1.146 -15.850  1.00 12.970          O  
ATOM    195  OD2 ASP A  15     -25.502  -0.217 -17.313  1.00 12.970          O  
ATOM    196  H   ASP A  15     -27.800  -3.177 -18.135  1.00 11.240          H  
ATOM    197  HA  ASP A  15     -29.094  -1.249 -16.390  1.00 11.060          H  
ATOM    198 1HB  ASP A  15     -27.417  -0.956 -18.896  1.00 15.560          H  
ATOM    199 2HB  ASP A  15     -28.073   0.418 -18.005  1.00 15.560          H  
ATOM    200  N   LYS A  16     -30.387  -1.905 -19.316  1.00  8.700          N  
ATOM    201  CA  LYS A  16     -31.607  -1.721 -20.103  1.00  8.620          C  
ATOM    202  C   LYS A  16     -32.852  -2.170 -19.318  1.00  7.860          C  
ATOM    203  O   LYS A  16     -33.908  -1.522 -19.388  1.00  7.780          O  
ATOM    204  CB  LYS A  16     -31.524  -2.491 -21.418  1.00 12.100          C  
ATOM    205  CG  LYS A  16     -30.554  -1.912 -22.439  1.00 12.100          C  
ATOM    206  CD  LYS A  16     -30.495  -2.785 -23.686  1.00 12.100          C  
ATOM    207  CE  LYS A  16     -29.595  -2.189 -24.754  1.00 12.100          C  
ATOM    208  NZ  LYS A  16     -29.459  -3.097 -25.928  1.00 12.100          N  
ATOM    209  H   LYS A  16     -29.676  -2.583 -19.609  1.00 10.440          H  
ATOM    210  HA  LYS A  16     -31.716  -0.661 -20.324  1.00 10.340          H  
ATOM    211 1HB  LYS A  16     -31.225  -3.513 -21.209  1.00 14.520          H  
ATOM    212 2HB  LYS A  16     -32.513  -2.531 -21.872  1.00 14.520          H  
ATOM    213 1HG  LYS A  16     -30.875  -0.907 -22.713  1.00 14.520          H  
ATOM    214 2HG  LYS A  16     -29.557  -1.849 -21.998  1.00 14.520          H  
ATOM    215 1HD  LYS A  16     -30.100  -3.766 -23.414  1.00 14.520          H  
ATOM    216 2HD  LYS A  16     -31.495  -2.913 -24.094  1.00 14.520          H  
ATOM    217 1HE  LYS A  16     -30.018  -1.244 -25.087  1.00 14.520          H  
ATOM    218 2HE  LYS A  16     -28.615  -2.004 -24.332  1.00 14.520          H  
ATOM    219 1HZ  LYS A  16     -28.859  -2.673 -26.618  1.00 14.520          H  
ATOM    220 2HZ  LYS A  16     -29.052  -3.976 -25.623  1.00 14.520          H  
ATOM    221 3HZ  LYS A  16     -30.366  -3.268 -26.334  1.00 14.520          H  
ATOM    222  N   ASP A  17     -32.721  -3.275 -18.573  1.00  7.480          N  
ATOM    223  CA  ASP A  17     -33.816  -3.811 -17.775  1.00  6.960          C  
ATOM    224  C   ASP A  17     -34.077  -3.022 -16.488  1.00  6.210          C  
ATOM    225  O   ASP A  17     -35.213  -2.633 -16.208  1.00  6.000          O  
ATOM    226  CB  ASP A  17     -33.522  -5.270 -17.370  1.00  9.950          C  
ATOM    227  CG  ASP A  17     -33.639  -6.337 -18.486  1.00  9.950          C  
ATOM    228  OD1 ASP A  17     -34.170  -6.064 -19.533  1.00  9.950          O  
ATOM    229  OD2 ASP A  17     -33.226  -7.461 -18.237  1.00  9.950          O  
ATOM    230  H   ASP A  17     -31.838  -3.789 -18.615  1.00  8.980          H  
ATOM    231  HA  ASP A  17     -34.718  -3.791 -18.384  1.00  8.350          H  
ATOM    232 1HB  ASP A  17     -32.490  -5.308 -17.002  1.00 11.940          H  
ATOM    233 2HB  ASP A  17     -34.146  -5.554 -16.537  1.00 11.940          H  
ATOM    234  N   ALA A  18     -33.025  -2.732 -15.735  1.00  6.120          N  
ATOM    235  CA  ALA A  18     -33.162  -2.032 -14.469  1.00  5.770          C  
ATOM    236  C   ALA A  18     -33.578  -0.585 -14.625  1.00  5.210          C  
ATOM    237  O   ALA A  18     -33.259   0.078 -15.604  1.00  5.330          O  
ATOM    238  CB  ALA A  18     -31.868  -2.067 -13.717  1.00  8.220          C  
ATOM    239  H   ALA A  18     -32.097  -3.059 -16.012  1.00  7.340          H  
ATOM    240  HA  ALA A  18     -33.928  -2.540 -13.893  1.00  6.920          H  
ATOM    241 1HB  ALA A  18     -32.006  -1.564 -12.771  1.00  9.860          H  
ATOM    242 2HB  ALA A  18     -31.584  -3.083 -13.555  1.00  9.860          H  
ATOM    243 3HB  ALA A  18     -31.100  -1.560 -14.300  1.00  9.860          H  
ATOM    244  N   PHE A  19     -34.251  -0.066 -13.614  1.00  4.870          N  
ATOM    245  CA  PHE A  19     -34.587   1.346 -13.581  1.00  4.550          C  
ATOM    246  C   PHE A  19     -33.453   2.043 -12.856  1.00  4.160          C  
ATOM    247  O   PHE A  19     -32.992   1.532 -11.835  1.00  4.230          O  
ATOM    248  CB  PHE A  19     -35.902   1.551 -12.841  1.00  6.500          C  
ATOM    249  CG  PHE A  19     -37.135   1.030 -13.525  1.00  6.500          C  
ATOM    250  CD1 PHE A  19     -37.130   0.426 -14.797  1.00  6.500          C  
ATOM    251  CD2 PHE A  19     -38.329   1.145 -12.872  1.00  6.500          C  
ATOM    252  CE1 PHE A  19     -38.299  -0.039 -15.346  1.00  6.500          C  
ATOM    253  CE2 PHE A  19     -39.502   0.674 -13.422  1.00  6.500          C  
ATOM    254  CZ  PHE A  19     -39.485   0.078 -14.661  1.00  6.500          C  
ATOM    255  H   PHE A  19     -34.524  -0.658 -12.846  1.00  5.840          H  
ATOM    256  HA  PHE A  19     -34.650   1.749 -14.594  1.00  5.460          H  
ATOM    257 1HB  PHE A  19     -35.826   1.030 -11.906  1.00  7.800          H  
ATOM    258 2HB  PHE A  19     -36.051   2.578 -12.603  1.00  7.800          H  
ATOM    259  HD1 PHE A  19     -36.206   0.312 -15.367  1.00  7.800          H  
ATOM    260  HD2 PHE A  19     -38.330   1.619 -11.900  1.00  7.800          H  
ATOM    261  HE1 PHE A  19     -38.282  -0.500 -16.325  1.00  7.800          H  
ATOM    262  HE2 PHE A  19     -40.443   0.773 -12.880  1.00  7.800          H  
ATOM    263  HZ  PHE A  19     -40.410  -0.294 -15.100  1.00  7.800          H  
ATOM    264  N   SER A  20     -33.003   3.189 -13.373  1.00  4.040          N  
ATOM    265  CA  SER A  20     -31.871   3.913 -12.792  1.00  3.970          C  
ATOM    266  C   SER A  20     -32.273   4.630 -11.518  1.00  3.810          C  
ATOM    267  O   SER A  20     -33.463   4.741 -11.196  1.00  3.740          O  
ATOM    268  CB  SER A  20     -31.296   4.897 -13.792  1.00  5.590          C  
ATOM    269  OG  SER A  20     -32.166   5.957 -14.011  1.00  5.590          O  
ATOM    270  H   SER A  20     -33.456   3.602 -14.204  1.00  4.850          H  
ATOM    271  HA  SER A  20     -31.089   3.202 -12.548  1.00  4.760          H  
ATOM    272 1HB  SER A  20     -30.358   5.282 -13.422  1.00  6.700          H  
ATOM    273 2HB  SER A  20     -31.093   4.387 -14.730  1.00  6.700          H  
ATOM    274  HG  SER A  20     -32.866   5.622 -14.595  1.00  6.700          H  
ATOM    275  N   CYS A  21     -31.300   5.168 -10.788  1.00  3.980          N  
ATOM    276  CA  CYS A  21     -31.652   5.833  -9.530  1.00  4.040          C  
ATOM    277  C   CYS A  21     -32.739   6.885  -9.720  1.00  3.750          C  
ATOM    278  O   CYS A  21     -33.693   6.931  -8.947  1.00  3.600          O  
ATOM    279  CB  CYS A  21     -30.465   6.518  -8.891  1.00  5.630          C  
ATOM    280  SG  CYS A  21     -30.801   7.174  -7.261  1.00  5.630          S  
ATOM    281  H   CYS A  21     -30.325   5.069 -11.104  1.00  4.780          H  
ATOM    282  HA  CYS A  21     -32.018   5.079  -8.839  1.00  4.850          H  
ATOM    283 1HB  CYS A  21     -29.621   5.840  -8.842  1.00  6.760          H  
ATOM    284 2HB  CYS A  21     -30.190   7.369  -9.505  1.00  6.760          H  
ATOM    285  HG  CYS A  21     -31.196   6.028  -6.699  1.00  6.760          H  
ATOM    286  N   ASP A  22     -32.649   7.694 -10.778  1.00  3.910          N  
ATOM    287  CA  ASP A  22     -33.666   8.721 -11.002  1.00  3.870          C  
ATOM    288  C   ASP A  22     -34.959   8.230 -11.688  1.00  3.420          C  
ATOM    289  O   ASP A  22     -35.856   9.034 -11.955  1.00  3.100          O  
ATOM    290  CB  ASP A  22     -33.080   9.917 -11.763  1.00  5.430          C  
ATOM    291  CG  ASP A  22     -32.130  10.799 -10.903  1.00  5.430          C  
ATOM    292  OD1 ASP A  22     -32.263  10.805  -9.684  1.00  5.430          O  
ATOM    293  OD2 ASP A  22     -31.318  11.480 -11.463  1.00  5.430          O  
ATOM    294  H   ASP A  22     -31.821   7.654 -11.391  1.00  4.690          H  
ATOM    295  HA  ASP A  22     -33.960   9.094 -10.023  1.00  4.640          H  
ATOM    296 1HB  ASP A  22     -32.505   9.538 -12.616  1.00  6.520          H  
ATOM    297 2HB  ASP A  22     -33.884  10.534 -12.160  1.00  6.520          H  
ATOM    298  N   ASP A  23     -35.057   6.933 -11.997  1.00  3.600          N  
ATOM    299  CA  ASP A  23     -36.282   6.359 -12.568  1.00  3.530          C  
ATOM    300  C   ASP A  23     -37.092   5.721 -11.434  1.00  3.010          C  
ATOM    301  O   ASP A  23     -38.324   5.670 -11.478  1.00  3.070          O  
ATOM    302  CB  ASP A  23     -36.016   5.275 -13.614  1.00  4.970          C  
ATOM    303  CG  ASP A  23     -35.326   5.697 -14.893  1.00  4.970          C  
ATOM    304  OD1 ASP A  23     -35.774   6.604 -15.557  1.00  4.970          O  
ATOM    305  OD2 ASP A  23     -34.334   5.042 -15.224  1.00  4.970          O  
ATOM    306  H   ASP A  23     -34.289   6.312 -11.751  1.00  4.320          H  
ATOM    307  HA  ASP A  23     -36.876   7.155 -13.016  1.00  4.240          H  
ATOM    308 1HB  ASP A  23     -35.375   4.560 -13.145  1.00  5.960          H  
ATOM    309 2HB  ASP A  23     -36.952   4.771 -13.861  1.00  5.960          H  
ATOM    310  N   LEU A  24     -36.374   5.209 -10.433  1.00  2.730          N  
ATOM    311  CA  LEU A  24     -36.946   4.511  -9.284  1.00  2.330          C  
ATOM    312  C   LEU A  24     -37.817   5.391  -8.388  1.00  1.840          C  
ATOM    313  O   LEU A  24     -37.503   6.549  -8.112  1.00  2.130          O  
ATOM    314  CB  LEU A  24     -35.814   3.914  -8.416  1.00  3.420          C  
ATOM    315  CG  LEU A  24     -34.974   2.722  -9.007  1.00  3.420          C  
ATOM    316  CD1 LEU A  24     -33.767   2.442  -8.078  1.00  3.420          C  
ATOM    317  CD2 LEU A  24     -35.847   1.476  -9.124  1.00  3.420          C  
ATOM    318  H   LEU A  24     -35.356   5.278 -10.498  1.00  3.280          H  
ATOM    319  HA  LEU A  24     -37.577   3.713  -9.663  1.00  2.800          H  
ATOM    320 1HB  LEU A  24     -35.105   4.722  -8.205  1.00  4.110          H  
ATOM    321 2HB  LEU A  24     -36.243   3.595  -7.468  1.00  4.110          H  
ATOM    322  HG  LEU A  24     -34.597   2.985  -9.988  1.00  4.110          H  
ATOM    323 1HD1 LEU A  24     -33.176   1.620  -8.492  1.00  4.110          H  
ATOM    324 2HD1 LEU A  24     -33.151   3.325  -8.009  1.00  4.110          H  
ATOM    325 3HD1 LEU A  24     -34.110   2.179  -7.091  1.00  4.110          H  
ATOM    326 1HD2 LEU A  24     -35.242   0.663  -9.524  1.00  4.110          H  
ATOM    327 2HD2 LEU A  24     -36.227   1.203  -8.150  1.00  4.110          H  
ATOM    328 3HD2 LEU A  24     -36.679   1.661  -9.787  1.00  4.110          H  
ATOM    329  N   SER A  25     -38.891   4.793  -7.883  1.00  1.510          N  
ATOM    330  CA  SER A  25     -39.803   5.427  -6.938  1.00  1.720          C  
ATOM    331  C   SER A  25     -38.940   5.863  -5.738  1.00  1.680          C  
ATOM    332  O   SER A  25     -38.083   5.068  -5.326  1.00  1.620          O  
ATOM    333  CB  SER A  25     -40.880   4.423  -6.534  1.00  2.320          C  
ATOM    334  OG  SER A  25     -41.785   4.948  -5.600  1.00  2.320          O  
ATOM    335  H   SER A  25     -39.089   3.844  -8.183  1.00  1.810          H  
ATOM    336  HA  SER A  25     -40.269   6.270  -7.435  1.00  2.060          H  
ATOM    337 1HB  SER A  25     -41.421   4.103  -7.424  1.00  2.790          H  
ATOM    338 2HB  SER A  25     -40.403   3.536  -6.113  1.00  2.790          H  
ATOM    339  HG  SER A  25     -42.422   4.249  -5.426  1.00  2.790          H  
ATOM    340  N   PRO A  26     -39.194   7.035  -5.090  1.00  1.820          N  
ATOM    341  CA  PRO A  26     -38.421   7.622  -3.989  1.00  1.850          C  
ATOM    342  C   PRO A  26     -37.996   6.653  -2.882  1.00  1.740          C  
ATOM    343  O   PRO A  26     -36.901   6.807  -2.331  1.00  1.660          O  
ATOM    344  CB  PRO A  26     -39.398   8.672  -3.444  1.00  2.780          C  
ATOM    345  CG  PRO A  26     -40.175   9.115  -4.657  1.00  2.780          C  
ATOM    346  CD  PRO A  26     -40.368   7.865  -5.483  1.00  2.780          C  
ATOM    347  HA  PRO A  26     -37.553   8.131  -4.413  1.00  2.220          H  
ATOM    348 1HB  PRO A  26     -40.032   8.233  -2.660  1.00  3.330          H  
ATOM    349 2HB  PRO A  26     -38.837   9.498  -2.976  1.00  3.330          H  
ATOM    350 1HG  PRO A  26     -41.131   9.570  -4.350  1.00  3.330          H  
ATOM    351 2HG  PRO A  26     -39.615   9.891  -5.200  1.00  3.330          H  
ATOM    352 1HD  PRO A  26     -41.316   7.371  -5.233  1.00  3.330          H  
ATOM    353 2HD  PRO A  26     -40.313   8.174  -6.533  1.00  3.330          H  
ATOM    354  N   THR A  27     -38.809   5.645  -2.559  1.00  1.790          N  
ATOM    355  CA  THR A  27     -38.411   4.678  -1.541  1.00  1.770          C  
ATOM    356  C   THR A  27     -37.068   4.071  -1.933  1.00  1.570          C  
ATOM    357  O   THR A  27     -36.151   3.924  -1.116  1.00  1.550          O  
ATOM    358  CB  THR A  27     -39.458   3.543  -1.418  1.00  2.490          C  
ATOM    359  OG1 THR A  27     -40.717   4.102  -1.016  1.00  2.490          O  
ATOM    360  CG2 THR A  27     -39.002   2.490  -0.403  1.00  2.490          C  
ATOM    361  H   THR A  27     -39.724   5.536  -2.971  1.00  2.150          H  
ATOM    362  HA  THR A  27     -38.303   5.189  -0.583  1.00  2.120          H  
ATOM    363  HB  THR A  27     -39.585   3.070  -2.391  1.00  2.980          H  
ATOM    364  HG1 THR A  27     -41.401   3.426  -1.056  1.00  2.980          H  
ATOM    365 1HG2 THR A  27     -39.751   1.703  -0.335  1.00  2.980          H  
ATOM    366 2HG2 THR A  27     -38.056   2.051  -0.716  1.00  2.980          H  
ATOM    367 3HG2 THR A  27     -38.876   2.957   0.573  1.00  2.980          H  
ATOM    368  N   TRP A  28     -36.992   3.650  -3.187  1.00  1.480          N  
ATOM    369  CA  TRP A  28     -35.838   2.967  -3.710  1.00  1.430          C  
ATOM    370  C   TRP A  28     -34.794   3.920  -4.229  1.00  1.320          C  
ATOM    371  O   TRP A  28     -33.611   3.592  -4.276  1.00  1.340          O  
ATOM    372  CB  TRP A  28     -36.287   1.947  -4.706  1.00  2.020          C  
ATOM    373  CG  TRP A  28     -36.865   0.798  -3.977  1.00  2.020          C  
ATOM    374  CD1 TRP A  28     -38.167   0.539  -3.742  1.00  2.020          C  
ATOM    375  CD2 TRP A  28     -36.129  -0.274  -3.356  1.00  2.020          C  
ATOM    376  NE1 TRP A  28     -38.293  -0.608  -3.020  1.00  2.020          N  
ATOM    377  CE2 TRP A  28     -37.056  -1.121  -2.785  1.00  2.020          C  
ATOM    378  CE3 TRP A  28     -34.778  -0.574  -3.243  1.00  2.020          C  
ATOM    379  CZ2 TRP A  28     -36.681  -2.261  -2.109  1.00  2.020          C  
ATOM    380  CZ3 TRP A  28     -34.413  -1.717  -2.565  1.00  2.020          C  
ATOM    381  CH2 TRP A  28     -35.337  -2.538  -2.021  1.00  2.020          C  
ATOM    382  H   TRP A  28     -37.754   3.885  -3.819  1.00  1.780          H  
ATOM    383  HA  TRP A  28     -35.394   2.413  -2.890  1.00  1.720          H  
ATOM    384 1HB  TRP A  28     -37.033   2.373  -5.380  1.00  2.430          H  
ATOM    385 2HB  TRP A  28     -35.450   1.642  -5.271  1.00  2.430          H  
ATOM    386  HD1 TRP A  28     -38.995   1.164  -4.068  1.00  2.430          H  
ATOM    387  HE1 TRP A  28     -39.155  -1.022  -2.690  1.00  2.430          H  
ATOM    388  HE3 TRP A  28     -34.031   0.085  -3.678  1.00  2.430          H  
ATOM    389  HZ2 TRP A  28     -37.408  -2.939  -1.656  1.00  2.430          H  
ATOM    390  HZ3 TRP A  28     -33.364  -1.948  -2.466  1.00  2.430          H  
ATOM    391  HH2 TRP A  28     -35.008  -3.432  -1.493  1.00  2.430          H  
ATOM    392  N   LYS A  29     -35.200   5.135  -4.577  1.00  1.340          N  
ATOM    393  CA  LYS A  29     -34.212   6.128  -4.976  1.00  1.400          C  
ATOM    394  C   LYS A  29     -33.263   6.243  -3.780  1.00  1.330          C  
ATOM    395  O   LYS A  29     -32.033   6.182  -3.923  1.00  1.390          O  
ATOM    396  CB  LYS A  29     -34.868   7.481  -5.255  1.00  1.940          C  
ATOM    397  CG  LYS A  29     -33.926   8.596  -5.697  1.00  1.940          C  
ATOM    398  CD  LYS A  29     -34.680   9.921  -5.866  1.00  1.940          C  
ATOM    399  CE  LYS A  29     -33.721  11.102  -6.103  1.00  1.940          C  
ATOM    400  NZ  LYS A  29     -33.108  11.069  -7.452  1.00  1.940          N  
ATOM    401  H   LYS A  29     -36.201   5.334  -4.610  1.00  1.610          H  
ATOM    402  HA  LYS A  29     -33.661   5.781  -5.850  1.00  1.680          H  
ATOM    403 1HB  LYS A  29     -35.649   7.358  -6.016  1.00  2.320          H  
ATOM    404 2HB  LYS A  29     -35.342   7.826  -4.348  1.00  2.320          H  
ATOM    405 1HG  LYS A  29     -33.120   8.718  -4.972  1.00  2.320          H  
ATOM    406 2HG  LYS A  29     -33.496   8.318  -6.654  1.00  2.320          H  
ATOM    407 1HD  LYS A  29     -35.357   9.839  -6.722  1.00  2.320          H  
ATOM    408 2HD  LYS A  29     -35.275  10.118  -4.974  1.00  2.320          H  
ATOM    409 1HE  LYS A  29     -34.268  12.036  -5.987  1.00  2.320          H  
ATOM    410 2HE  LYS A  29     -32.926  11.064  -5.358  1.00  2.320          H  
ATOM    411 1HZ  LYS A  29     -32.479  11.841  -7.602  1.00  2.320          H  
ATOM    412 2HZ  LYS A  29     -32.578  10.215  -7.590  1.00  2.320          H  
ATOM    413 3HZ  LYS A  29     -33.834  11.121  -8.151  1.00  2.320          H  
ATOM    414  N   TYR A  30     -33.868   6.408  -2.585  1.00  1.330          N  
ATOM    415  CA  TYR A  30     -33.171   6.490  -1.310  1.00  1.370          C  
ATOM    416  C   TYR A  30     -32.373   5.237  -0.979  1.00  1.320          C  
ATOM    417  O   TYR A  30     -31.174   5.319  -0.710  1.00  1.360          O  
ATOM    418  CB  TYR A  30     -34.171   6.769  -0.196  1.00  1.900          C  
ATOM    419  CG  TYR A  30     -33.592   6.757   1.198  1.00  1.900          C  
ATOM    420  CD1 TYR A  30     -32.884   7.844   1.662  1.00  1.900          C  
ATOM    421  CD2 TYR A  30     -33.792   5.654   2.021  1.00  1.900          C  
ATOM    422  CE1 TYR A  30     -32.379   7.840   2.941  1.00  1.900          C  
ATOM    423  CE2 TYR A  30     -33.288   5.653   3.298  1.00  1.900          C  
ATOM    424  CZ  TYR A  30     -32.586   6.747   3.760  1.00  1.900          C  
ATOM    425  OH  TYR A  30     -32.087   6.761   5.044  1.00  1.900          O  
ATOM    426  H   TYR A  30     -34.893   6.484  -2.567  1.00  1.600          H  
ATOM    427  HA  TYR A  30     -32.468   7.321  -1.364  1.00  1.640          H  
ATOM    428 1HB  TYR A  30     -34.633   7.741  -0.365  1.00  2.280          H  
ATOM    429 2HB  TYR A  30     -34.968   6.030  -0.238  1.00  2.280          H  
ATOM    430  HD1 TYR A  30     -32.726   8.709   1.019  1.00  2.280          H  
ATOM    431  HD2 TYR A  30     -34.354   4.796   1.655  1.00  2.280          H  
ATOM    432  HE1 TYR A  30     -31.821   8.701   3.307  1.00  2.280          H  
ATOM    433  HE2 TYR A  30     -33.448   4.792   3.948  1.00  2.280          H  
ATOM    434  HH  TYR A  30     -32.277   5.922   5.473  1.00  2.280          H  
ATOM    435  N   ILE A  31     -33.017   4.058  -1.019  1.00  1.350          N  
ATOM    436  CA  ILE A  31     -32.308   2.836  -0.653  1.00  1.470          C  
ATOM    437  C   ILE A  31     -31.137   2.597  -1.568  1.00  1.480          C  
ATOM    438  O   ILE A  31     -30.061   2.256  -1.095  1.00  1.620          O  
ATOM    439  CB  ILE A  31     -33.203   1.581  -0.655  1.00  2.010          C  
ATOM    440  CG1 ILE A  31     -34.240   1.681   0.481  1.00  2.010          C  
ATOM    441  CG2 ILE A  31     -32.288   0.286  -0.476  1.00  2.010          C  
ATOM    442  CD1 ILE A  31     -35.378   0.669   0.382  1.00  2.010          C  
ATOM    443  H   ILE A  31     -34.018   4.030  -1.244  1.00  1.620          H  
ATOM    444  HA  ILE A  31     -31.920   2.963   0.353  1.00  1.760          H  
ATOM    445  HB  ILE A  31     -33.743   1.521  -1.583  1.00  2.410          H  
ATOM    446 1HG1 ILE A  31     -33.731   1.535   1.432  1.00  2.410          H  
ATOM    447 2HG1 ILE A  31     -34.671   2.676   0.473  1.00  2.410          H  
ATOM    448 1HG2 ILE A  31     -32.893  -0.605  -0.462  1.00  2.410          H  
ATOM    449 2HG2 ILE A  31     -31.570   0.196  -1.289  1.00  2.410          H  
ATOM    450 3HG2 ILE A  31     -31.744   0.349   0.469  1.00  2.410          H  
ATOM    451 1HD1 ILE A  31     -36.063   0.816   1.213  1.00  2.410          H  
ATOM    452 2HD1 ILE A  31     -35.913   0.823  -0.555  1.00  2.410          H  
ATOM    453 3HD1 ILE A  31     -34.994  -0.344   0.413  1.00  2.410          H  
ATOM    454  N   LEU A  32     -31.323   2.751  -2.872  1.00  1.410          N  
ATOM    455  CA  LEU A  32     -30.247   2.525  -3.815  1.00  1.570          C  
ATOM    456  C   LEU A  32     -29.128   3.501  -3.562  1.00  1.610          C  
ATOM    457  O   LEU A  32     -27.964   3.109  -3.480  1.00  1.800          O  
ATOM    458  CB  LEU A  32     -30.769   2.689  -5.256  1.00  2.130          C  
ATOM    459  CG  LEU A  32     -29.804   2.414  -6.506  1.00  2.130          C  
ATOM    460  CD1 LEU A  32     -28.898   3.632  -6.807  1.00  2.130          C  
ATOM    461  CD2 LEU A  32     -28.941   1.189  -6.285  1.00  2.130          C  
ATOM    462  H   LEU A  32     -32.234   3.038  -3.231  1.00  1.690          H  
ATOM    463  HA  LEU A  32     -29.870   1.514  -3.664  1.00  1.880          H  
ATOM    464 1HB  LEU A  32     -31.636   2.042  -5.371  1.00  2.560          H  
ATOM    465 2HB  LEU A  32     -31.129   3.717  -5.355  1.00  2.560          H  
ATOM    466  HG  LEU A  32     -30.435   2.258  -7.366  1.00  2.560          H  
ATOM    467 1HD1 LEU A  32     -28.301   3.424  -7.696  1.00  2.560          H  
ATOM    468 2HD1 LEU A  32     -29.520   4.486  -6.981  1.00  2.560          H  
ATOM    469 3HD1 LEU A  32     -28.225   3.846  -5.995  1.00  2.560          H  
ATOM    470 1HD2 LEU A  32     -28.322   1.022  -7.168  1.00  2.560          H  
ATOM    471 2HD2 LEU A  32     -28.287   1.315  -5.423  1.00  2.560          H  
ATOM    472 3HD2 LEU A  32     -29.577   0.341  -6.133  1.00  2.560          H  
ATOM    473  N   THR A  33     -29.442   4.793  -3.449  1.00  1.500          N  
ATOM    474  CA  THR A  33     -28.381   5.769  -3.300  1.00  1.580          C  
ATOM    475  C   THR A  33     -27.524   5.470  -2.090  1.00  1.570          C  
ATOM    476  O   THR A  33     -26.286   5.447  -2.182  1.00  1.690          O  
ATOM    477  CB  THR A  33     -28.959   7.195  -3.124  1.00  2.180          C  
ATOM    478  OG1 THR A  33     -29.712   7.558  -4.275  1.00  2.180          O  
ATOM    479  CG2 THR A  33     -27.823   8.205  -2.935  1.00  2.180          C  
ATOM    480  H   THR A  33     -30.407   5.121  -3.494  1.00  1.800          H  
ATOM    481  HA  THR A  33     -27.753   5.739  -4.188  1.00  1.900          H  
ATOM    482  HB  THR A  33     -29.617   7.217  -2.249  1.00  2.620          H  
ATOM    483  HG1 THR A  33     -30.542   7.032  -4.295  1.00  2.620          H  
ATOM    484 1HG2 THR A  33     -28.246   9.199  -2.817  1.00  2.620          H  
ATOM    485 2HG2 THR A  33     -27.244   7.958  -2.049  1.00  2.620          H  
ATOM    486 3HG2 THR A  33     -27.174   8.187  -3.808  1.00  2.620          H  
ATOM    487  N   GLU A  34     -28.177   5.240  -0.954  1.00  1.510          N  
ATOM    488  CA  GLU A  34     -27.442   5.044   0.268  1.00  1.610          C  
ATOM    489  C   GLU A  34     -26.805   3.662   0.346  1.00  1.740          C  
ATOM    490  O   GLU A  34     -25.682   3.548   0.832  1.00  1.860          O  
ATOM    491  CB  GLU A  34     -28.358   5.289   1.444  1.00  2.210          C  
ATOM    492  CG  GLU A  34     -28.891   6.754   1.620  1.00  2.210          C  
ATOM    493  CD  GLU A  34     -27.841   7.851   1.870  1.00  2.210          C  
ATOM    494  OE1 GLU A  34     -26.687   7.551   2.055  1.00  2.210          O  
ATOM    495  OE2 GLU A  34     -28.219   9.008   1.870  1.00  2.210          O  
ATOM    496  H   GLU A  34     -29.203   5.242  -0.941  1.00  1.810          H  
ATOM    497  HA  GLU A  34     -26.646   5.780   0.304  1.00  1.930          H  
ATOM    498 1HB  GLU A  34     -29.227   4.661   1.311  1.00  2.660          H  
ATOM    499 2HB  GLU A  34     -27.855   4.990   2.355  1.00  2.660          H  
ATOM    500 1HG  GLU A  34     -29.458   7.016   0.724  1.00  2.660          H  
ATOM    501 2HG  GLU A  34     -29.588   6.752   2.453  1.00  2.660          H  
ATOM    502  N   ALA A  35     -27.487   2.606  -0.126  1.00  1.800          N  
ATOM    503  CA  ALA A  35     -26.915   1.270  -0.100  1.00  2.000          C  
ATOM    504  C   ALA A  35     -25.675   1.221  -0.988  1.00  2.040          C  
ATOM    505  O   ALA A  35     -24.649   0.657  -0.617  1.00  2.200          O  
ATOM    506  CB  ALA A  35     -27.924   0.229  -0.560  1.00  2.720          C  
ATOM    507  H   ALA A  35     -28.429   2.715  -0.494  1.00  2.160          H  
ATOM    508  HA  ALA A  35     -26.629   1.048   0.922  1.00  2.400          H  
ATOM    509 1HB  ALA A  35     -27.483  -0.758  -0.518  1.00  3.260          H  
ATOM    510 2HB  ALA A  35     -28.806   0.260   0.085  1.00  3.260          H  
ATOM    511 3HB  ALA A  35     -28.228   0.445  -1.587  1.00  3.260          H  
ATOM    512  N   LYS A  36     -25.726   1.868  -2.154  1.00  1.950          N  
ATOM    513  CA  LYS A  36     -24.573   1.825  -3.029  1.00  2.060          C  
ATOM    514  C   LYS A  36     -23.370   2.435  -2.309  1.00  2.020          C  
ATOM    515  O   LYS A  36     -22.270   1.886  -2.368  1.00  2.190          O  
ATOM    516  CB  LYS A  36     -24.894   2.521  -4.359  1.00  2.840          C  
ATOM    517  CG  LYS A  36     -23.811   2.398  -5.434  1.00  2.840          C  
ATOM    518  CD  LYS A  36     -24.239   3.045  -6.771  1.00  2.840          C  
ATOM    519  CE  LYS A  36     -23.179   2.817  -7.869  1.00  2.840          C  
ATOM    520  NZ  LYS A  36     -23.486   3.546  -9.161  1.00  2.840          N  
ATOM    521  H   LYS A  36     -26.577   2.342  -2.474  1.00  2.340          H  
ATOM    522  HA  LYS A  36     -24.327   0.789  -3.227  1.00  2.470          H  
ATOM    523 1HB  LYS A  36     -25.817   2.103  -4.769  1.00  3.410          H  
ATOM    524 2HB  LYS A  36     -25.081   3.585  -4.174  1.00  3.410          H  
ATOM    525 1HG  LYS A  36     -22.895   2.874  -5.077  1.00  3.410          H  
ATOM    526 2HG  LYS A  36     -23.597   1.339  -5.605  1.00  3.410          H  
ATOM    527 1HD  LYS A  36     -25.189   2.609  -7.105  1.00  3.410          H  
ATOM    528 2HD  LYS A  36     -24.387   4.118  -6.628  1.00  3.410          H  
ATOM    529 1HE  LYS A  36     -22.205   3.143  -7.499  1.00  3.410          H  
ATOM    530 2HE  LYS A  36     -23.128   1.745  -8.084  1.00  3.410          H  
ATOM    531 1HZ  LYS A  36     -22.762   3.349  -9.833  1.00  3.410          H  
ATOM    532 2HZ  LYS A  36     -24.398   3.251  -9.589  1.00  3.410          H  
ATOM    533 3HZ  LYS A  36     -23.501   4.533  -8.974  1.00  3.410          H  
ATOM    534  N   ARG A  37     -23.586   3.558  -1.610  1.00  1.890          N  
ATOM    535  CA  ARG A  37     -22.536   4.203  -0.820  1.00  1.980          C  
ATOM    536  C   ARG A  37     -22.080   3.335   0.369  1.00  1.950          C  
ATOM    537  O   ARG A  37     -20.889   3.272   0.684  1.00  2.130          O  
ATOM    538  CB  ARG A  37     -23.056   5.511  -0.250  1.00  2.740          C  
ATOM    539  CG  ARG A  37     -23.287   6.632  -1.225  1.00  2.740          C  
ATOM    540  CD  ARG A  37     -23.990   7.735  -0.542  1.00  2.740          C  
ATOM    541  NE  ARG A  37     -24.241   8.863  -1.403  1.00  2.740          N  
ATOM    542  CZ  ARG A  37     -25.125   9.843  -1.132  1.00  2.740          C  
ATOM    543  NH1 ARG A  37     -25.857   9.805  -0.029  1.00  2.740          N  
ATOM    544  NH2 ARG A  37     -25.266  10.850  -1.984  1.00  2.740          N  
ATOM    545  H   ARG A  37     -24.510   3.997  -1.669  1.00  2.270          H  
ATOM    546  HA  ARG A  37     -21.684   4.395  -1.468  1.00  2.380          H  
ATOM    547 1HB  ARG A  37     -24.002   5.331   0.250  1.00  3.280          H  
ATOM    548 2HB  ARG A  37     -22.360   5.873   0.504  1.00  3.280          H  
ATOM    549 1HG  ARG A  37     -22.333   7.004  -1.594  1.00  3.280          H  
ATOM    550 2HG  ARG A  37     -23.894   6.287  -2.058  1.00  3.280          H  
ATOM    551 1HD  ARG A  37     -24.951   7.358  -0.191  1.00  3.280          H  
ATOM    552 2HD  ARG A  37     -23.403   8.075   0.309  1.00  3.280          H  
ATOM    553  HE  ARG A  37     -23.704   8.930  -2.259  1.00  3.280          H  
ATOM    554 1HH1 ARG A  37     -25.788   9.024   0.653  1.00  3.280          H  
ATOM    555 2HH1 ARG A  37     -26.526  10.538   0.167  1.00  3.280          H  
ATOM    556 1HH2 ARG A  37     -24.711  10.881  -2.829  1.00  3.280          H  
ATOM    557 2HH2 ARG A  37     -25.929  11.586  -1.790  1.00  3.280          H  
ATOM    558  N   ALA A  38     -23.052   2.678   1.021  1.00  1.830          N  
ATOM    559  CA  ALA A  38     -22.869   1.827   2.198  1.00  1.930          C  
ATOM    560  C   ALA A  38     -21.947   0.647   1.956  1.00  1.910          C  
ATOM    561  O   ALA A  38     -21.243   0.220   2.877  1.00  2.130          O  
ATOM    562  CB  ALA A  38     -24.208   1.296   2.680  1.00  2.660          C  
ATOM    563  H   ALA A  38     -24.012   2.835   0.711  1.00  2.200          H  
ATOM    564  HA  ALA A  38     -22.428   2.446   2.978  1.00  2.320          H  
ATOM    565 1HB  ALA A  38     -24.061   0.711   3.569  1.00  3.190          H  
ATOM    566 2HB  ALA A  38     -24.880   2.128   2.896  1.00  3.190          H  
ATOM    567 3HB  ALA A  38     -24.633   0.675   1.916  1.00  3.190          H  
ATOM    568  N   PHE A  39     -21.961   0.094   0.740  1.00  1.940          N  
ATOM    569  CA  PHE A  39     -21.133  -1.060   0.417  1.00  2.070          C  
ATOM    570  C   PHE A  39     -19.942  -0.796  -0.532  1.00  2.290          C  
ATOM    571  O   PHE A  39     -19.974  -1.235  -1.686  1.00  2.560          O  
ATOM    572  CB  PHE A  39     -22.033  -2.126  -0.170  1.00  2.850          C  
ATOM    573  CG  PHE A  39     -23.093  -2.444   0.782  1.00  2.850          C  
ATOM    574  CD1 PHE A  39     -24.391  -2.088   0.527  1.00  2.850          C  
ATOM    575  CD2 PHE A  39     -22.797  -3.028   1.955  1.00  2.850          C  
ATOM    576  CE1 PHE A  39     -25.370  -2.324   1.411  1.00  2.850          C  
ATOM    577  CE2 PHE A  39     -23.760  -3.272   2.854  1.00  2.850          C  
ATOM    578  CZ  PHE A  39     -25.068  -2.911   2.571  1.00  2.850          C  
ATOM    579  H   PHE A  39     -22.625   0.456   0.046  1.00  2.330          H  
ATOM    580  HA  PHE A  39     -20.737  -1.452   1.346  1.00  2.480          H  
ATOM    581 1HB  PHE A  39     -22.484  -1.769  -1.092  1.00  3.420          H  
ATOM    582 2HB  PHE A  39     -21.476  -3.025  -0.381  1.00  3.420          H  
ATOM    583  HD1 PHE A  39     -24.621  -1.609  -0.398  1.00  3.420          H  
ATOM    584  HD2 PHE A  39     -21.782  -3.291   2.162  1.00  3.420          H  
ATOM    585  HE1 PHE A  39     -26.390  -2.033   1.186  1.00  3.420          H  
ATOM    586  HE2 PHE A  39     -23.498  -3.752   3.791  1.00  3.420          H  
ATOM    587  HZ  PHE A  39     -25.849  -3.100   3.288  1.00  3.420          H  
ATOM    588  N   PRO A  40     -18.850  -0.125  -0.092  1.00  2.630          N  
ATOM    589  CA  PRO A  40     -17.693   0.252  -0.889  1.00  3.120          C  
ATOM    590  C   PRO A  40     -16.760  -0.921  -1.157  1.00  2.870          C  
ATOM    591  O   PRO A  40     -15.644  -0.973  -0.626  1.00  3.180          O  
ATOM    592  CB  PRO A  40     -17.017   1.303  -0.005  1.00  4.680          C  
ATOM    593  CG  PRO A  40     -17.352   0.865   1.391  1.00  4.680          C  
ATOM    594  CD  PRO A  40     -18.761   0.366   1.291  1.00  4.680          C  
ATOM    595  HA  PRO A  40     -18.037   0.695  -1.837  1.00  3.740          H  
ATOM    596 1HB  PRO A  40     -15.938   1.336  -0.206  1.00  5.620          H  
ATOM    597 2HB  PRO A  40     -17.421   2.302  -0.238  1.00  5.620          H  
ATOM    598 1HG  PRO A  40     -16.659   0.079   1.740  1.00  5.620          H  
ATOM    599 2HG  PRO A  40     -17.263   1.708   2.085  1.00  5.620          H  
ATOM    600 1HD  PRO A  40     -18.938  -0.407   2.038  1.00  5.620          H  
ATOM    601 2HD  PRO A  40     -19.412   1.232   1.418  1.00  5.620          H  
ATOM    602  N   ASP A  41     -17.243  -1.862  -1.957  1.00  2.820          N  
ATOM    603  CA  ASP A  41     -16.507  -3.067  -2.315  1.00  2.760          C  
ATOM    604  C   ASP A  41     -16.108  -3.876  -1.085  1.00  2.620          C  
ATOM    605  O   ASP A  41     -16.918  -4.614  -0.533  1.00  3.020          O  
ATOM    606  CB  ASP A  41     -15.279  -2.735  -3.176  1.00  3.890          C  
ATOM    607  CG  ASP A  41     -15.628  -2.121  -4.541  1.00  3.890          C  
ATOM    608  OD1 ASP A  41     -16.646  -2.464  -5.106  1.00  3.890          O  
ATOM    609  OD2 ASP A  41     -14.870  -1.305  -5.000  1.00  3.890          O  
ATOM    610  H   ASP A  41     -18.193  -1.727  -2.317  1.00  3.380          H  
ATOM    611  HA  ASP A  41     -17.157  -3.688  -2.926  1.00  3.310          H  
ATOM    612 1HB  ASP A  41     -14.637  -2.021  -2.662  1.00  4.670          H  
ATOM    613 2HB  ASP A  41     -14.692  -3.641  -3.347  1.00  4.670          H  
ATOM    614  N   ARG A  42     -14.843  -3.793  -0.684  1.00  2.820          N  
ATOM    615  CA  ARG A  42     -14.376  -4.551   0.461  1.00  3.450          C  
ATOM    616  C   ARG A  42     -13.778  -3.676   1.555  1.00  3.340          C  
ATOM    617  O   ARG A  42     -13.128  -4.195   2.472  1.00  4.160          O  
ATOM    618  CB  ARG A  42     -13.372  -5.591   0.023  1.00  4.580          C  
ATOM    619  CG  ARG A  42     -13.954  -6.667  -0.872  1.00  4.580          C  
ATOM    620  CD  ARG A  42     -13.003  -7.756  -1.079  1.00  4.580          C  
ATOM    621  NE  ARG A  42     -11.863  -7.344  -1.904  1.00  4.580          N  
ATOM    622  CZ  ARG A  42     -10.689  -8.007  -1.991  1.00  4.580          C  
ATOM    623  NH1 ARG A  42     -10.492  -9.115  -1.297  1.00  4.580          N  
ATOM    624  NH2 ARG A  42      -9.734  -7.545  -2.780  1.00  4.580          N  
ATOM    625  H   ARG A  42     -14.205  -3.171  -1.160  1.00  3.380          H  
ATOM    626  HA  ARG A  42     -15.231  -5.075   0.892  1.00  4.140          H  
ATOM    627 1HB  ARG A  42     -12.566  -5.103  -0.519  1.00  5.490          H  
ATOM    628 2HB  ARG A  42     -12.938  -6.078   0.896  1.00  5.490          H  
ATOM    629 1HG  ARG A  42     -14.857  -7.077  -0.415  1.00  5.490          H  
ATOM    630 2HG  ARG A  42     -14.204  -6.246  -1.848  1.00  5.490          H  
ATOM    631 1HD  ARG A  42     -12.636  -8.090  -0.114  1.00  5.490          H  
ATOM    632 2HD  ARG A  42     -13.515  -8.570  -1.575  1.00  5.490          H  
ATOM    633  HE  ARG A  42     -11.972  -6.508  -2.475  1.00  5.490          H  
ATOM    634 1HH1 ARG A  42     -11.222  -9.477  -0.696  1.00  5.490          H  
ATOM    635 2HH1 ARG A  42      -9.614  -9.607  -1.367  1.00  5.490          H  
ATOM    636 1HH2 ARG A  42      -9.885  -6.696  -3.311  1.00  5.490          H  
ATOM    637 2HH2 ARG A  42      -8.854  -8.033  -2.854  1.00  5.490          H  
ATOM    638  N   SER A  43     -13.936  -2.359   1.432  1.00  2.770          N  
ATOM    639  CA  SER A  43     -13.430  -1.445   2.443  1.00  3.140          C  
ATOM    640  C   SER A  43     -14.395  -1.511   3.602  1.00  3.020          C  
ATOM    641  O   SER A  43     -15.559  -1.837   3.418  1.00  3.450          O  
ATOM    642  CB  SER A  43     -13.309  -0.025   1.915  1.00  4.250          C  
ATOM    643  OG  SER A  43     -12.335   0.081   0.907  1.00  4.250          O  
ATOM    644  H   SER A  43     -14.469  -1.980   0.644  1.00  3.320          H  
ATOM    645  HA  SER A  43     -12.448  -1.783   2.779  1.00  3.770          H  
ATOM    646 1HB  SER A  43     -14.269   0.289   1.523  1.00  5.100          H  
ATOM    647 2HB  SER A  43     -13.060   0.646   2.735  1.00  5.100          H  
ATOM    648  HG  SER A  43     -12.346   1.003   0.625  1.00  5.100          H  
ATOM    649  N   TYR A  44     -13.948  -1.205   4.811  1.00  2.920          N  
ATOM    650  CA  TYR A  44     -14.866  -1.230   5.951  1.00  3.120          C  
ATOM    651  C   TYR A  44     -15.578  -2.587   6.052  1.00  2.840          C  
ATOM    652  O   TYR A  44     -16.787  -2.647   6.303  1.00  2.840          O  
ATOM    653  CB  TYR A  44     -15.903  -0.101   5.842  1.00  4.290          C  
ATOM    654  CG  TYR A  44     -15.298   1.262   5.730  1.00  4.290          C  
ATOM    655  CD1 TYR A  44     -15.200   1.860   4.492  1.00  4.290          C  
ATOM    656  CD2 TYR A  44     -14.844   1.916   6.859  1.00  4.290          C  
ATOM    657  CE1 TYR A  44     -14.646   3.110   4.369  1.00  4.290          C  
ATOM    658  CE2 TYR A  44     -14.287   3.172   6.743  1.00  4.290          C  
ATOM    659  CZ  TYR A  44     -14.185   3.768   5.500  1.00  4.290          C  
ATOM    660  OH  TYR A  44     -13.632   5.021   5.380  1.00  4.290          O  
ATOM    661  H   TYR A  44     -12.980  -0.946   4.945  1.00  3.500          H  
ATOM    662  HA  TYR A  44     -14.290  -1.097   6.871  1.00  3.740          H  
ATOM    663 1HB  TYR A  44     -16.570  -0.261   4.994  1.00  5.150          H  
ATOM    664 2HB  TYR A  44     -16.518  -0.109   6.734  1.00  5.150          H  
ATOM    665  HD1 TYR A  44     -15.560   1.338   3.615  1.00  5.150          H  
ATOM    666  HD2 TYR A  44     -14.925   1.439   7.839  1.00  5.150          H  
ATOM    667  HE1 TYR A  44     -14.568   3.578   3.388  1.00  5.150          H  
ATOM    668  HE2 TYR A  44     -13.925   3.693   7.630  1.00  5.150          H  
ATOM    669  HH  TYR A  44     -13.372   5.342   6.248  1.00  5.150          H  
ATOM    670  N   SER A  45     -14.834  -3.687   5.867  1.00  3.120          N  
ATOM    671  CA  SER A  45     -15.407  -5.034   5.927  1.00  3.360          C  
ATOM    672  C   SER A  45     -15.994  -5.331   7.307  1.00  3.400          C  
ATOM    673  O   SER A  45     -16.977  -6.064   7.445  1.00  3.560          O  
ATOM    674  CB  SER A  45     -14.330  -6.043   5.605  1.00  4.610          C  
ATOM    675  OG  SER A  45     -13.358  -6.077   6.613  1.00  4.610          O  
ATOM    676  H   SER A  45     -13.851  -3.585   5.662  1.00  3.740          H  
ATOM    677  HA  SER A  45     -16.194  -5.107   5.181  1.00  4.030          H  
ATOM    678 1HB  SER A  45     -14.768  -7.019   5.490  1.00  5.530          H  
ATOM    679 2HB  SER A  45     -13.866  -5.777   4.654  1.00  5.530          H  
ATOM    680  HG  SER A  45     -12.672  -6.676   6.298  1.00  5.530          H  
ATOM    681  N   ASP A  46     -15.470  -4.639   8.325  1.00  3.550          N  
ATOM    682  CA  ASP A  46     -15.911  -4.731   9.702  1.00  3.870          C  
ATOM    683  C   ASP A  46     -17.286  -4.110   9.916  1.00  3.650          C  
ATOM    684  O   ASP A  46     -17.888  -4.263  10.979  1.00  4.080          O  
ATOM    685  CB  ASP A  46     -14.864  -4.073  10.578  1.00  5.290          C  
ATOM    686  CG  ASP A  46     -14.598  -2.675  10.108  1.00  5.290          C  
ATOM    687  OD1 ASP A  46     -14.012  -2.554   9.037  1.00  5.290          O  
ATOM    688  OD2 ASP A  46     -14.982  -1.740  10.754  1.00  5.290          O  
ATOM    689  H   ASP A  46     -14.660  -4.030   8.157  1.00  4.260          H  
ATOM    690  HA  ASP A  46     -15.975  -5.787   9.969  1.00  4.640          H  
ATOM    691 1HB  ASP A  46     -15.209  -4.045  11.613  1.00  6.350          H  
ATOM    692 2HB  ASP A  46     -13.938  -4.649  10.547  1.00  6.350          H  
ATOM    693  N   CYS A  47     -17.757  -3.374   8.917  1.00  3.380          N  
ATOM    694  CA  CYS A  47     -19.044  -2.729   8.955  1.00  3.450          C  
ATOM    695  C   CYS A  47     -19.962  -3.371   7.908  1.00  3.190          C  
ATOM    696  O   CYS A  47     -21.154  -3.590   8.178  1.00  3.500          O  
ATOM    697  CB  CYS A  47     -18.882  -1.244   8.663  1.00  4.800          C  
ATOM    698  SG  CYS A  47     -17.787  -0.387   9.832  1.00  4.800          S  
ATOM    699  H   CYS A  47     -17.197  -3.281   8.072  1.00  4.060          H  
ATOM    700  HA  CYS A  47     -19.482  -2.859   9.944  1.00  4.140          H  
ATOM    701 1HB  CYS A  47     -18.466  -1.127   7.664  1.00  5.760          H  
ATOM    702 2HB  CYS A  47     -19.853  -0.754   8.677  1.00  5.760          H  
ATOM    703  HG  CYS A  47     -16.788  -1.310   9.868  1.00  5.760          H  
ATOM    704  N   ILE A  48     -19.399  -3.735   6.740  1.00  3.000          N  
ATOM    705  CA  ILE A  48     -20.203  -4.294   5.661  1.00  3.270          C  
ATOM    706  C   ILE A  48     -20.909  -5.572   6.072  1.00  3.350          C  
ATOM    707  O   ILE A  48     -22.118  -5.712   5.830  1.00  3.710          O  
ATOM    708  CB  ILE A  48     -19.400  -4.550   4.346  1.00  4.470          C  
ATOM    709  CG1 ILE A  48     -18.998  -3.181   3.673  1.00  4.470          C  
ATOM    710  CG2 ILE A  48     -20.175  -5.479   3.383  1.00  4.470          C  
ATOM    711  CD1 ILE A  48     -17.993  -3.312   2.501  1.00  4.470          C  
ATOM    712  H   ILE A  48     -18.411  -3.548   6.578  1.00  3.600          H  
ATOM    713  HA  ILE A  48     -20.944  -3.558   5.397  1.00  3.920          H  
ATOM    714  HB  ILE A  48     -18.469  -5.042   4.605  1.00  5.360          H  
ATOM    715 1HG1 ILE A  48     -19.889  -2.676   3.317  1.00  5.360          H  
ATOM    716 2HG1 ILE A  48     -18.532  -2.550   4.431  1.00  5.360          H  
ATOM    717 1HG2 ILE A  48     -19.595  -5.674   2.490  1.00  5.360          H  
ATOM    718 2HG2 ILE A  48     -20.365  -6.419   3.861  1.00  5.360          H  
ATOM    719 3HG2 ILE A  48     -21.107  -5.044   3.111  1.00  5.360          H  
ATOM    720 1HD1 ILE A  48     -17.740  -2.335   2.112  1.00  5.360          H  
ATOM    721 2HD1 ILE A  48     -17.079  -3.787   2.859  1.00  5.360          H  
ATOM    722 3HD1 ILE A  48     -18.409  -3.905   1.693  1.00  5.360          H  
ATOM    723  N   HIS A  49     -20.213  -6.506   6.726  1.00  3.290          N  
ATOM    724  CA  HIS A  49     -20.947  -7.717   7.015  1.00  3.690          C  
ATOM    725  C   HIS A  49     -20.781  -8.348   8.377  1.00  3.870          C  
ATOM    726  O   HIS A  49     -19.735  -8.267   9.012  1.00  3.880          O  
ATOM    727  CB  HIS A  49     -20.551  -8.769   5.990  1.00  5.010          C  
ATOM    728  CG  HIS A  49     -19.129  -9.155   6.001  1.00  5.010          C  
ATOM    729  ND1 HIS A  49     -18.167  -8.486   5.268  1.00  5.010          N  
ATOM    730  CD2 HIS A  49     -18.487 -10.150   6.633  1.00  5.010          C  
ATOM    731  CE1 HIS A  49     -17.009  -9.076   5.449  1.00  5.010          C  
ATOM    732  NE2 HIS A  49     -17.185 -10.082   6.262  1.00  5.010          N  
ATOM    733  H   HIS A  49     -19.211  -6.394   6.944  1.00  3.950          H  
ATOM    734  HA  HIS A  49     -21.994  -7.508   6.879  1.00  4.430          H  
ATOM    735 1HB  HIS A  49     -21.157  -9.657   6.111  1.00  6.010          H  
ATOM    736 2HB  HIS A  49     -20.728  -8.390   5.020  1.00  6.010          H  
ATOM    737  HD2 HIS A  49     -18.920 -10.888   7.302  1.00  6.010          H  
ATOM    738  HE1 HIS A  49     -16.069  -8.804   4.987  1.00  6.010          H  
ATOM    739  HE2 HIS A  49     -16.460 -10.734   6.550  1.00  6.010          H  
ATOM    740  N   PRO A  50     -21.857  -9.009   8.844  1.00  4.270          N  
ATOM    741  CA  PRO A  50     -23.241  -9.086   8.333  1.00  4.280          C  
ATOM    742  C   PRO A  50     -24.107  -7.816   8.579  1.00  3.620          C  
ATOM    743  O   PRO A  50     -25.205  -7.701   8.036  1.00  3.560          O  
ATOM    744  CB  PRO A  50     -23.802 -10.270   9.133  1.00  6.420          C  
ATOM    745  CG  PRO A  50     -22.990 -10.293  10.412  1.00  6.420          C  
ATOM    746  CD  PRO A  50     -21.598  -9.883   9.986  1.00  6.420          C  
ATOM    747  HA  PRO A  50     -23.243  -9.352   7.269  1.00  5.140          H  
ATOM    748 1HB  PRO A  50     -24.878 -10.128   9.319  1.00  7.700          H  
ATOM    749 2HB  PRO A  50     -23.699 -11.198   8.539  1.00  7.700          H  
ATOM    750 1HG  PRO A  50     -23.428  -9.607  11.156  1.00  7.700          H  
ATOM    751 2HG  PRO A  50     -23.016 -11.298  10.857  1.00  7.700          H  
ATOM    752 1HD  PRO A  50     -21.073  -9.345  10.783  1.00  7.700          H  
ATOM    753 2HD  PRO A  50     -21.025 -10.762   9.653  1.00  7.700          H  
ATOM    754  N   MET A  51     -23.609  -6.912   9.425  1.00  3.360          N  
ATOM    755  CA  MET A  51     -24.327  -5.722   9.910  1.00  3.380          C  
ATOM    756  C   MET A  51     -24.966  -4.810   8.868  1.00  2.830          C  
ATOM    757  O   MET A  51     -26.199  -4.698   8.811  1.00  3.130          O  
ATOM    758  CB  MET A  51     -23.374  -4.851  10.725  1.00  4.720          C  
ATOM    759  CG  MET A  51     -22.969  -5.385  12.086  1.00  4.720          C  
ATOM    760  SD  MET A  51     -21.850  -6.794  11.989  1.00  4.720          S  
ATOM    761  CE  MET A  51     -20.338  -6.091  11.327  1.00  4.720          C  
ATOM    762  H   MET A  51     -22.689  -7.073   9.800  1.00  4.030          H  
ATOM    763  HA  MET A  51     -25.125  -6.070  10.562  1.00  4.060          H  
ATOM    764 1HB  MET A  51     -22.483  -4.652  10.151  1.00  5.670          H  
ATOM    765 2HB  MET A  51     -23.853  -3.885  10.901  1.00  5.670          H  
ATOM    766 1HG  MET A  51     -22.476  -4.592  12.650  1.00  5.670          H  
ATOM    767 2HG  MET A  51     -23.860  -5.691  12.634  1.00  5.670          H  
ATOM    768 1HE  MET A  51     -19.580  -6.871  11.241  1.00  5.670          H  
ATOM    769 2HE  MET A  51     -20.505  -5.667  10.338  1.00  5.670          H  
ATOM    770 3HE  MET A  51     -19.973  -5.311  11.996  1.00  5.670          H  
ATOM    771  N   THR A  52     -24.139  -4.108   8.092  1.00  2.290          N  
ATOM    772  CA  THR A  52     -24.642  -3.140   7.133  1.00  2.170          C  
ATOM    773  C   THR A  52     -25.510  -3.853   6.096  1.00  1.890          C  
ATOM    774  O   THR A  52     -26.568  -3.348   5.724  1.00  1.890          O  
ATOM    775  CB  THR A  52     -23.492  -2.355   6.490  1.00  3.090          C  
ATOM    776  OG1 THR A  52     -22.726  -1.707   7.507  1.00  3.090          O  
ATOM    777  CG2 THR A  52     -24.011  -1.265   5.645  1.00  3.090          C  
ATOM    778  H   THR A  52     -23.127  -4.207   8.164  1.00  2.750          H  
ATOM    779  HA  THR A  52     -25.271  -2.426   7.665  1.00  2.600          H  
ATOM    780  HB  THR A  52     -22.901  -3.015   5.922  1.00  3.700          H  
ATOM    781  HG1 THR A  52     -22.260  -2.377   8.022  1.00  3.700          H  
ATOM    782 1HG2 THR A  52     -23.171  -0.722   5.213  1.00  3.700          H  
ATOM    783 2HG2 THR A  52     -24.629  -1.639   4.875  1.00  3.700          H  
ATOM    784 3HG2 THR A  52     -24.588  -0.605   6.278  1.00  3.700          H  
ATOM    785  N   TRP A  53     -25.104  -5.050   5.635  1.00  1.870          N  
ATOM    786  CA  TRP A  53     -25.943  -5.756   4.656  1.00  1.890          C  
ATOM    787  C   TRP A  53     -27.382  -5.905   5.141  1.00  1.860          C  
ATOM    788  O   TRP A  53     -28.333  -5.621   4.384  1.00  1.940          O  
ATOM    789  CB  TRP A  53     -25.484  -7.185   4.372  1.00  2.640          C  
ATOM    790  CG  TRP A  53     -24.261  -7.375   3.558  1.00  2.640          C  
ATOM    791  CD1 TRP A  53     -23.199  -8.113   3.899  1.00  2.640          C  
ATOM    792  CD2 TRP A  53     -23.950  -6.825   2.267  1.00  2.640          C  
ATOM    793  NE1 TRP A  53     -22.264  -8.085   2.892  1.00  2.640          N  
ATOM    794  CE2 TRP A  53     -22.710  -7.302   1.910  1.00  2.640          C  
ATOM    795  CE3 TRP A  53     -24.606  -6.001   1.406  1.00  2.640          C  
ATOM    796  CZ2 TRP A  53     -22.141  -6.982   0.742  1.00  2.640          C  
ATOM    797  CZ3 TRP A  53     -24.018  -5.676   0.226  1.00  2.640          C  
ATOM    798  CH2 TRP A  53     -22.846  -6.142  -0.097  1.00  2.640          C  
ATOM    799  H   TRP A  53     -24.187  -5.406   5.915  1.00  2.240          H  
ATOM    800  HA  TRP A  53     -25.960  -5.200   3.742  1.00  2.270          H  
ATOM    801 1HB  TRP A  53     -25.297  -7.675   5.330  1.00  3.170          H  
ATOM    802 2HB  TRP A  53     -26.293  -7.729   3.910  1.00  3.170          H  
ATOM    803  HD1 TRP A  53     -23.112  -8.671   4.822  1.00  3.170          H  
ATOM    804  HE1 TRP A  53     -21.371  -8.569   2.859  1.00  3.170          H  
ATOM    805  HE3 TRP A  53     -25.568  -5.609   1.652  1.00  3.170          H  
ATOM    806  HZ2 TRP A  53     -21.171  -7.367   0.471  1.00  3.170          H  
ATOM    807  HZ3 TRP A  53     -24.528  -5.016  -0.458  1.00  3.170          H  
ATOM    808  HH2 TRP A  53     -22.455  -5.845  -1.054  1.00  3.170          H  
ATOM    809  N   GLU A  54     -27.547  -6.316   6.404  1.00  1.920          N  
ATOM    810  CA  GLU A  54     -28.880  -6.453   6.959  1.00  1.980          C  
ATOM    811  C   GLU A  54     -29.628  -5.115   6.949  1.00  1.770          C  
ATOM    812  O   GLU A  54     -30.778  -5.042   6.519  1.00  1.860          O  
ATOM    813  CB  GLU A  54     -28.812  -6.997   8.392  1.00  2.750          C  
ATOM    814  CG  GLU A  54     -30.169  -7.242   9.033  1.00  2.750          C  
ATOM    815  CD  GLU A  54     -30.096  -7.778  10.423  1.00  2.750          C  
ATOM    816  OE1 GLU A  54     -29.363  -8.711  10.651  1.00  2.750          O  
ATOM    817  OE2 GLU A  54     -30.780  -7.260  11.270  1.00  2.750          O  
ATOM    818  H   GLU A  54     -26.731  -6.581   6.974  1.00  2.300          H  
ATOM    819  HA  GLU A  54     -29.435  -7.158   6.347  1.00  2.380          H  
ATOM    820 1HB  GLU A  54     -28.252  -7.932   8.397  1.00  3.300          H  
ATOM    821 2HB  GLU A  54     -28.269  -6.292   9.020  1.00  3.300          H  
ATOM    822 1HG  GLU A  54     -30.757  -6.324   9.032  1.00  3.300          H  
ATOM    823 2HG  GLU A  54     -30.675  -7.968   8.418  1.00  3.300          H  
ATOM    824  N   GLU A  55     -28.960  -4.041   7.400  1.00  1.690          N  
ATOM    825  CA  GLU A  55     -29.596  -2.722   7.453  1.00  1.780          C  
ATOM    826  C   GLU A  55     -30.000  -2.134   6.096  1.00  1.930          C  
ATOM    827  O   GLU A  55     -31.112  -1.619   5.948  1.00  2.180          O  
ATOM    828  CB  GLU A  55     -28.679  -1.702   8.145  1.00  2.460          C  
ATOM    829  CG  GLU A  55     -29.289  -0.279   8.254  1.00  2.460          C  
ATOM    830  CD  GLU A  55     -28.422   0.707   8.988  1.00  2.460          C  
ATOM    831  OE1 GLU A  55     -27.382   0.327   9.460  1.00  2.460          O  
ATOM    832  OE2 GLU A  55     -28.805   1.849   9.074  1.00  2.460          O  
ATOM    833  H   GLU A  55     -28.006  -4.172   7.758  1.00  2.030          H  
ATOM    834  HA  GLU A  55     -30.500  -2.822   8.051  1.00  2.140          H  
ATOM    835 1HB  GLU A  55     -28.433  -2.052   9.147  1.00  2.950          H  
ATOM    836 2HB  GLU A  55     -27.743  -1.622   7.587  1.00  2.950          H  
ATOM    837 1HG  GLU A  55     -29.458   0.116   7.249  1.00  2.950          H  
ATOM    838 2HG  GLU A  55     -30.255  -0.348   8.750  1.00  2.950          H  
ATOM    839  N   TRP A  56     -29.090  -2.154   5.124  1.00  2.000          N  
ATOM    840  CA  TRP A  56     -29.378  -1.524   3.841  1.00  2.450          C  
ATOM    841  C   TRP A  56     -30.010  -2.343   2.738  1.00  2.700          C  
ATOM    842  O   TRP A  56     -30.645  -1.755   1.866  1.00  3.100          O  
ATOM    843  CB  TRP A  56     -28.155  -0.810   3.299  1.00  3.250          C  
ATOM    844  CG  TRP A  56     -27.987   0.450   3.968  1.00  3.250          C  
ATOM    845  CD1 TRP A  56     -27.070   0.777   4.886  1.00  3.250          C  
ATOM    846  CD2 TRP A  56     -28.826   1.602   3.804  1.00  3.250          C  
ATOM    847  NE1 TRP A  56     -27.266   2.052   5.314  1.00  3.250          N  
ATOM    848  CE2 TRP A  56     -28.346   2.568   4.667  1.00  3.250          C  
ATOM    849  CE3 TRP A  56     -29.957   1.877   3.010  1.00  3.250          C  
ATOM    850  CZ2 TRP A  56     -28.937   3.796   4.777  1.00  3.250          C  
ATOM    851  CZ3 TRP A  56     -30.551   3.108   3.129  1.00  3.250          C  
ATOM    852  CH2 TRP A  56     -30.051   4.039   3.994  1.00  3.250          C  
ATOM    853  H   TRP A  56     -28.191  -2.603   5.305  1.00  2.400          H  
ATOM    854  HA  TRP A  56     -30.090  -0.735   4.062  1.00  2.940          H  
ATOM    855 1HB  TRP A  56     -27.285  -1.402   3.493  1.00  3.900          H  
ATOM    856 2HB  TRP A  56     -28.243  -0.657   2.236  1.00  3.900          H  
ATOM    857  HD1 TRP A  56     -26.312   0.125   5.236  1.00  3.900          H  
ATOM    858  HE1 TRP A  56     -26.714   2.529   6.017  1.00  3.900          H  
ATOM    859  HE3 TRP A  56     -30.355   1.128   2.322  1.00  3.900          H  
ATOM    860  HZ2 TRP A  56     -28.561   4.563   5.457  1.00  3.900          H  
ATOM    861  HZ3 TRP A  56     -31.423   3.327   2.526  1.00  3.900          H  
ATOM    862  HH2 TRP A  56     -30.526   4.998   4.065  1.00  3.900          H  
ATOM    863  N   LEU A  57     -29.837  -3.659   2.702  1.00  2.640          N  
ATOM    864  CA  LEU A  57     -30.463  -4.369   1.603  1.00  3.140          C  
ATOM    865  C   LEU A  57     -31.668  -5.168   2.057  1.00  2.870          C  
ATOM    866  O   LEU A  57     -32.762  -4.948   1.528  1.00  3.230          O  
ATOM    867  CB  LEU A  57     -29.473  -5.286   0.897  1.00  4.200          C  
ATOM    868  CG  LEU A  57     -28.258  -4.612   0.235  1.00  4.200          C  
ATOM    869  CD1 LEU A  57     -27.471  -5.648  -0.362  1.00  4.200          C  
ATOM    870  CD2 LEU A  57     -28.653  -3.655  -0.822  1.00  4.200          C  
ATOM    871  H   LEU A  57     -29.300  -4.170   3.406  1.00  3.170          H  
ATOM    872  HA  LEU A  57     -30.832  -3.652   0.881  1.00  3.770          H  
ATOM    873 1HB  LEU A  57     -29.090  -5.996   1.632  1.00  5.040          H  
ATOM    874 2HB  LEU A  57     -30.012  -5.849   0.128  1.00  5.040          H  
ATOM    875  HG  LEU A  57     -27.667  -4.105   0.990  1.00  5.040          H  
ATOM    876 1HD1 LEU A  57     -26.615  -5.217  -0.830  1.00  5.040          H  
ATOM    877 2HD1 LEU A  57     -27.178  -6.331   0.375  1.00  5.040          H  
ATOM    878 3HD1 LEU A  57     -28.074  -6.149  -1.087  1.00  5.040          H  
ATOM    879 1HD2 LEU A  57     -27.767  -3.237  -1.284  1.00  5.040          H  
ATOM    880 2HD2 LEU A  57     -29.213  -4.212  -1.545  1.00  5.040          H  
ATOM    881 3HD2 LEU A  57     -29.256  -2.842  -0.421  1.00  5.040          H  
ATOM    882  N   GLU A  58     -31.479  -6.103   2.995  1.00  2.520          N  
ATOM    883  CA  GLU A  58     -32.612  -6.935   3.419  1.00  2.480          C  
ATOM    884  C   GLU A  58     -32.411  -7.586   4.794  1.00  2.040          C  
ATOM    885  O   GLU A  58     -31.331  -8.073   5.122  1.00  2.610          O  
ATOM    886  CB  GLU A  58     -32.935  -7.969   2.319  1.00  3.490          C  
ATOM    887  CG  GLU A  58     -34.147  -8.882   2.565  1.00  3.490          C  
ATOM    888  CD  GLU A  58     -35.480  -8.174   2.806  1.00  3.490          C  
ATOM    889  OE1 GLU A  58     -35.581  -7.423   3.769  1.00  3.490          O  
ATOM    890  OE2 GLU A  58     -36.406  -8.465   2.100  1.00  3.490          O  
ATOM    891  H   GLU A  58     -30.554  -6.192   3.428  1.00  3.020          H  
ATOM    892  HA  GLU A  58     -33.478  -6.279   3.506  1.00  2.980          H  
ATOM    893 1HB  GLU A  58     -33.111  -7.461   1.371  1.00  4.190          H  
ATOM    894 2HB  GLU A  58     -32.070  -8.618   2.176  1.00  4.190          H  
ATOM    895 1HG  GLU A  58     -34.274  -9.478   1.669  1.00  4.190          H  
ATOM    896 2HG  GLU A  58     -33.933  -9.540   3.328  1.00  4.190          H  
ATOM    897  N   GLU A  59     -33.509  -7.721   5.538  1.00  1.800          N  
ATOM    898  CA  GLU A  59     -33.527  -8.297   6.895  1.00  2.390          C  
ATOM    899  C   GLU A  59     -33.631  -9.823   6.939  1.00  2.380          C  
ATOM    900  O   GLU A  59     -33.653 -10.436   8.009  1.00  3.130          O  
ATOM    901  CB  GLU A  59     -34.674  -7.686   7.705  1.00  3.110          C  
ATOM    902  CG  GLU A  59     -34.509  -6.188   7.990  1.00  3.110          C  
ATOM    903  CD  GLU A  59     -35.671  -5.590   8.745  1.00  3.110          C  
ATOM    904  OE1 GLU A  59     -36.610  -6.299   9.018  1.00  3.110          O  
ATOM    905  OE2 GLU A  59     -35.617  -4.421   9.045  1.00  3.110          O  
ATOM    906  H   GLU A  59     -34.378  -7.368   5.125  1.00  2.160          H  
ATOM    907  HA  GLU A  59     -32.598  -8.016   7.376  1.00  2.870          H  
ATOM    908 1HB  GLU A  59     -35.612  -7.825   7.164  1.00  3.730          H  
ATOM    909 2HB  GLU A  59     -34.764  -8.203   8.660  1.00  3.730          H  
ATOM    910 1HG  GLU A  59     -33.596  -6.046   8.573  1.00  3.730          H  
ATOM    911 2HG  GLU A  59     -34.382  -5.661   7.044  1.00  3.730          H  
ATOM    912  N   ASN A  60     -33.713 -10.423   5.773  1.00  1.750          N  
ATOM    913  CA  ASN A  60     -33.820 -11.856   5.601  1.00  1.850          C  
ATOM    914  C   ASN A  60     -32.437 -12.435   5.761  1.00  1.570          C  
ATOM    915  O   ASN A  60     -31.579 -12.276   4.884  1.00  1.480          O  
ATOM    916  CB  ASN A  60     -34.407 -12.217   4.244  1.00  2.550          C  
ATOM    917  CG  ASN A  60     -34.635 -13.702   4.056  1.00  2.550          C  
ATOM    918  OD1 ASN A  60     -33.867 -14.564   4.537  1.00  2.550          O  
ATOM    919  ND2 ASN A  60     -35.699 -14.025   3.349  1.00  2.550          N  
ATOM    920  H   ASN A  60     -33.689  -9.825   4.965  1.00  2.100          H  
ATOM    921  HA  ASN A  60     -34.454 -12.270   6.390  1.00  2.220          H  
ATOM    922 1HB  ASN A  60     -35.354 -11.692   4.105  1.00  3.060          H  
ATOM    923 2HB  ASN A  60     -33.734 -11.878   3.462  1.00  3.060          H  
ATOM    924 1HD2 ASN A  60     -35.914 -14.991   3.181  1.00  3.060          H  
ATOM    925 2HD2 ASN A  60     -36.292 -13.308   2.976  1.00  3.060          H  
ATOM    926  N   GLN A  61     -32.238 -13.153   6.852  1.00  1.590          N  
ATOM    927  CA  GLN A  61     -30.931 -13.665   7.219  1.00  1.520          C  
ATOM    928  C   GLN A  61     -30.303 -14.557   6.171  1.00  1.540          C  
ATOM    929  O   GLN A  61     -29.089 -14.733   6.180  1.00  1.470          O  
ATOM    930  CB  GLN A  61     -30.992 -14.393   8.553  1.00  2.160          C  
ATOM    931  CG  GLN A  61     -31.294 -13.466   9.711  1.00  2.160          C  
ATOM    932  CD  GLN A  61     -30.237 -12.382   9.869  1.00  2.160          C  
ATOM    933  OE1 GLN A  61     -29.034 -12.651   9.840  1.00  2.160          O  
ATOM    934  NE2 GLN A  61     -30.692 -11.156  10.037  1.00  2.160          N  
ATOM    935  H   GLN A  61     -33.021 -13.276   7.484  1.00  1.910          H  
ATOM    936  HA  GLN A  61     -30.276 -12.808   7.345  1.00  1.820          H  
ATOM    937 1HB  GLN A  61     -31.763 -15.162   8.513  1.00  2.590          H  
ATOM    938 2HB  GLN A  61     -30.039 -14.888   8.745  1.00  2.590          H  
ATOM    939 1HG  GLN A  61     -32.251 -12.973   9.536  1.00  2.590          H  
ATOM    940 2HG  GLN A  61     -31.334 -14.045  10.632  1.00  2.590          H  
ATOM    941 1HE2 GLN A  61     -30.047 -10.366  10.169  1.00  2.590          H  
ATOM    942 2HE2 GLN A  61     -31.679 -10.976  10.051  1.00  2.590          H  
ATOM    943  N   ASP A  62     -31.092 -15.134   5.272  1.00  1.760          N  
ATOM    944  CA  ASP A  62     -30.491 -15.997   4.274  1.00  1.890          C  
ATOM    945  C   ASP A  62     -29.909 -15.147   3.156  1.00  1.740          C  
ATOM    946  O   ASP A  62     -28.949 -15.556   2.495  1.00  1.760          O  
ATOM    947  CB  ASP A  62     -31.482 -17.027   3.746  1.00  2.590          C  
ATOM    948  CG  ASP A  62     -31.878 -18.079   4.822  1.00  2.590          C  
ATOM    949  OD1 ASP A  62     -30.998 -18.737   5.399  1.00  2.590          O  
ATOM    950  OD2 ASP A  62     -33.048 -18.214   5.054  1.00  2.590          O  
ATOM    951  H   ASP A  62     -32.100 -14.958   5.265  1.00  2.110          H  
ATOM    952  HA  ASP A  62     -29.676 -16.541   4.739  1.00  2.270          H  
ATOM    953 1HB  ASP A  62     -32.384 -16.516   3.402  1.00  3.110          H  
ATOM    954 2HB  ASP A  62     -31.050 -17.542   2.888  1.00  3.110          H  
ATOM    955  N   HIS A  63     -30.469 -13.952   2.934  1.00  1.700          N  
ATOM    956  CA  HIS A  63     -29.941 -13.083   1.902  1.00  1.720          C  
ATOM    957  C   HIS A  63     -28.656 -12.514   2.475  1.00  1.460          C  
ATOM    958  O   HIS A  63     -27.667 -12.332   1.761  1.00  1.520          O  
ATOM    959  CB  HIS A  63     -30.917 -11.964   1.532  1.00  2.400          C  
ATOM    960  CG  HIS A  63     -32.181 -12.459   0.889  1.00  2.400          C  
ATOM    961  ND1 HIS A  63     -33.127 -11.607   0.367  1.00  2.400          N  
ATOM    962  CD2 HIS A  63     -32.669 -13.716   0.720  1.00  2.400          C  
ATOM    963  CE1 HIS A  63     -34.143 -12.315  -0.098  1.00  2.400          C  
ATOM    964  NE2 HIS A  63     -33.887 -13.595   0.103  1.00  2.400          N  
ATOM    965  H   HIS A  63     -31.239 -13.610   3.509  1.00  2.040          H  
ATOM    966  HA  HIS A  63     -29.701 -13.651   1.004  1.00  2.060          H  
ATOM    967 1HB  HIS A  63     -31.188 -11.404   2.432  1.00  2.880          H  
ATOM    968 2HB  HIS A  63     -30.433 -11.267   0.847  1.00  2.880          H  
ATOM    969  HD1 HIS A  63     -32.906 -10.718  -0.042  1.00  2.880          H  
ATOM    970  HD2 HIS A  63     -32.293 -14.705   0.975  1.00  2.880          H  
ATOM    971  HE1 HIS A  63     -35.003 -11.813  -0.556  1.00  2.880          H  
ATOM    972  N   VAL A  64     -28.675 -12.266   3.792  1.00  1.290          N  
ATOM    973  CA  VAL A  64     -27.521 -11.724   4.487  1.00  1.270          C  
ATOM    974  C   VAL A  64     -26.389 -12.751   4.387  1.00  1.270          C  
ATOM    975  O   VAL A  64     -25.248 -12.365   4.133  1.00  1.390          O  
ATOM    976  CB  VAL A  64     -27.841 -11.334   5.943  1.00  1.790          C  
ATOM    977  CG1 VAL A  64     -26.555 -10.919   6.680  1.00  1.790          C  
ATOM    978  CG2 VAL A  64     -28.878 -10.164   5.959  1.00  1.790          C  
ATOM    979  H   VAL A  64     -29.553 -12.436   4.294  1.00  1.550          H  
ATOM    980  HA  VAL A  64     -27.205 -10.817   3.979  1.00  1.520          H  
ATOM    981  HB  VAL A  64     -28.246 -12.195   6.459  1.00  2.140          H  
ATOM    982 1HG1 VAL A  64     -26.803 -10.656   7.711  1.00  2.140          H  
ATOM    983 2HG1 VAL A  64     -25.837 -11.739   6.688  1.00  2.140          H  
ATOM    984 3HG1 VAL A  64     -26.106 -10.053   6.187  1.00  2.140          H  
ATOM    985 1HG2 VAL A  64     -29.115  -9.897   6.991  1.00  2.140          H  
ATOM    986 2HG2 VAL A  64     -28.459  -9.296   5.447  1.00  2.140          H  
ATOM    987 3HG2 VAL A  64     -29.795 -10.466   5.452  1.00  2.140          H  
ATOM    988  N   LYS A  65     -26.680 -14.053   4.594  1.00  1.310          N  
ATOM    989  CA  LYS A  65     -25.650 -15.087   4.447  1.00  1.540          C  
ATOM    990  C   LYS A  65     -25.009 -15.041   3.064  1.00  1.530          C  
ATOM    991  O   LYS A  65     -23.785 -15.081   2.965  1.00  1.680          O  
ATOM    992  CB  LYS A  65     -26.241 -16.486   4.623  1.00  2.060          C  
ATOM    993  CG  LYS A  65     -26.643 -16.882   6.027  1.00  2.060          C  
ATOM    994  CD  LYS A  65     -27.388 -18.219   5.989  1.00  2.060          C  
ATOM    995  CE  LYS A  65     -28.004 -18.572   7.330  1.00  2.060          C  
ATOM    996  NZ  LYS A  65     -28.934 -19.743   7.208  1.00  2.060          N  
ATOM    997  H   LYS A  65     -27.622 -14.319   4.891  1.00  1.570          H  
ATOM    998  HA  LYS A  65     -24.876 -14.918   5.194  1.00  1.850          H  
ATOM    999 1HB  LYS A  65     -27.122 -16.579   3.995  1.00  2.480          H  
ATOM   1000 2HB  LYS A  65     -25.519 -17.221   4.269  1.00  2.480          H  
ATOM   1001 1HG  LYS A  65     -25.742 -17.002   6.627  1.00  2.480          H  
ATOM   1002 2HG  LYS A  65     -27.244 -16.128   6.484  1.00  2.480          H  
ATOM   1003 1HD  LYS A  65     -28.180 -18.189   5.243  1.00  2.480          H  
ATOM   1004 2HD  LYS A  65     -26.692 -19.006   5.711  1.00  2.480          H  
ATOM   1005 1HE  LYS A  65     -27.214 -18.817   8.035  1.00  2.480          H  
ATOM   1006 2HE  LYS A  65     -28.566 -17.713   7.706  1.00  2.480          H  
ATOM   1007 1HZ  LYS A  65     -29.340 -19.957   8.103  1.00  2.480          H  
ATOM   1008 2HZ  LYS A  65     -29.702 -19.479   6.536  1.00  2.480          H  
ATOM   1009 3HZ  LYS A  65     -28.441 -20.548   6.861  1.00  2.480          H  
ATOM   1010  N   VAL A  66     -25.821 -14.895   2.003  1.00  1.500          N  
ATOM   1011  CA  VAL A  66     -25.252 -14.847   0.652  1.00  1.660          C  
ATOM   1012  C   VAL A  66     -24.355 -13.636   0.479  1.00  1.570          C  
ATOM   1013  O   VAL A  66     -23.248 -13.754  -0.056  1.00  1.710          O  
ATOM   1014  CB  VAL A  66     -26.362 -14.792  -0.423  1.00  2.260          C  
ATOM   1015  CG1 VAL A  66     -25.746 -14.530  -1.817  1.00  2.260          C  
ATOM   1016  CG2 VAL A  66     -27.117 -16.096  -0.418  1.00  2.260          C  
ATOM   1017  H   VAL A  66     -26.837 -14.906   2.148  1.00  1.800          H  
ATOM   1018  HA  VAL A  66     -24.661 -15.747   0.495  1.00  1.990          H  
ATOM   1019  HB  VAL A  66     -27.046 -13.971  -0.198  1.00  2.710          H  
ATOM   1020 1HG1 VAL A  66     -26.537 -14.494  -2.563  1.00  2.710          H  
ATOM   1021 2HG1 VAL A  66     -25.217 -13.585  -1.824  1.00  2.710          H  
ATOM   1022 3HG1 VAL A  66     -25.049 -15.333  -2.068  1.00  2.710          H  
ATOM   1023 1HG2 VAL A  66     -27.908 -16.063  -1.165  1.00  2.710          H  
ATOM   1024 2HG2 VAL A  66     -26.432 -16.911  -0.645  1.00  2.710          H  
ATOM   1025 3HG2 VAL A  66     -27.555 -16.260   0.561  1.00  2.710          H  
ATOM   1026  N   LEU A  67     -24.831 -12.483   0.922  1.00  1.510          N  
ATOM   1027  CA  LEU A  67     -24.091 -11.240   0.826  1.00  1.660          C  
ATOM   1028  C   LEU A  67     -22.785 -11.285   1.627  1.00  1.690          C  
ATOM   1029  O   LEU A  67     -21.742 -10.802   1.171  1.00  1.890          O  
ATOM   1030  CB  LEU A  67     -24.992 -10.138   1.345  1.00  2.260          C  
ATOM   1031  CG  LEU A  67     -26.209  -9.769   0.511  1.00  2.260          C  
ATOM   1032  CD1 LEU A  67     -27.135  -8.894   1.348  1.00  2.260          C  
ATOM   1033  CD2 LEU A  67     -25.752  -9.003  -0.738  1.00  2.260          C  
ATOM   1034  H   LEU A  67     -25.769 -12.468   1.339  1.00  1.810          H  
ATOM   1035  HA  LEU A  67     -23.844 -11.072  -0.217  1.00  1.990          H  
ATOM   1036 1HB  LEU A  67     -25.326 -10.400   2.344  1.00  2.720          H  
ATOM   1037 2HB  LEU A  67     -24.410  -9.287   1.404  1.00  2.720          H  
ATOM   1038  HG  LEU A  67     -26.747 -10.655   0.222  1.00  2.720          H  
ATOM   1039 1HD1 LEU A  67     -28.009  -8.619   0.760  1.00  2.720          H  
ATOM   1040 2HD1 LEU A  67     -27.457  -9.437   2.222  1.00  2.720          H  
ATOM   1041 3HD1 LEU A  67     -26.612  -8.016   1.654  1.00  2.720          H  
ATOM   1042 1HD2 LEU A  67     -26.615  -8.719  -1.297  1.00  2.720          H  
ATOM   1043 2HD2 LEU A  67     -25.217  -8.118  -0.451  1.00  2.720          H  
ATOM   1044 3HD2 LEU A  67     -25.108  -9.621  -1.354  1.00  2.720          H  
ATOM   1045  N   THR A  68     -22.850 -11.903   2.806  1.00  1.660          N  
ATOM   1046  CA  THR A  68     -21.706 -12.074   3.682  1.00  1.950          C  
ATOM   1047  C   THR A  68     -20.683 -12.975   2.983  1.00  1.950          C  
ATOM   1048  O   THR A  68     -19.479 -12.681   2.976  1.00  2.250          O  
ATOM   1049  CB  THR A  68     -22.157 -12.671   5.038  1.00  2.610          C  
ATOM   1050  OG1 THR A  68     -23.083 -11.759   5.672  1.00  2.610          O  
ATOM   1051  CG2 THR A  68     -20.976 -12.864   5.942  1.00  2.610          C  
ATOM   1052  H   THR A  68     -23.752 -12.236   3.128  1.00  1.990          H  
ATOM   1053  HA  THR A  68     -21.248 -11.107   3.861  1.00  2.340          H  
ATOM   1054  HB  THR A  68     -22.651 -13.626   4.872  1.00  3.140          H  
ATOM   1055  HG1 THR A  68     -23.931 -11.779   5.171  1.00  3.140          H  
ATOM   1056 1HG2 THR A  68     -21.315 -13.269   6.892  1.00  3.140          H  
ATOM   1057 2HG2 THR A  68     -20.262 -13.551   5.491  1.00  3.140          H  
ATOM   1058 3HG2 THR A  68     -20.514 -11.926   6.099  1.00  3.140          H  
ATOM   1059  N   GLN A  69     -21.151 -14.068   2.382  1.00  1.770          N  
ATOM   1060  CA  GLN A  69     -20.254 -14.947   1.665  1.00  1.940          C  
ATOM   1061  C   GLN A  69     -19.612 -14.196   0.511  1.00  1.820          C  
ATOM   1062  O   GLN A  69     -18.398 -14.228   0.365  1.00  1.930          O  
ATOM   1063  CB  GLN A  69     -21.005 -16.170   1.146  1.00  2.650          C  
ATOM   1064  CG  GLN A  69     -21.440 -17.146   2.222  1.00  2.650          C  
ATOM   1065  CD  GLN A  69     -22.365 -18.212   1.680  1.00  2.650          C  
ATOM   1066  OE1 GLN A  69     -22.844 -18.105   0.546  1.00  2.650          O  
ATOM   1067  NE2 GLN A  69     -22.626 -19.240   2.476  1.00  2.650          N  
ATOM   1068  H   GLN A  69     -22.145 -14.306   2.455  1.00  2.120          H  
ATOM   1069  HA  GLN A  69     -19.467 -15.275   2.343  1.00  2.330          H  
ATOM   1070 1HB  GLN A  69     -21.897 -15.838   0.616  1.00  3.180          H  
ATOM   1071 2HB  GLN A  69     -20.388 -16.699   0.435  1.00  3.180          H  
ATOM   1072 1HG  GLN A  69     -20.551 -17.640   2.607  1.00  3.180          H  
ATOM   1073 2HG  GLN A  69     -21.937 -16.619   3.023  1.00  3.180          H  
ATOM   1074 1HE2 GLN A  69     -23.234 -19.972   2.166  1.00  3.180          H  
ATOM   1075 2HE2 GLN A  69     -22.217 -19.286   3.388  1.00  3.180          H  
ATOM   1076  N   TYR A  70     -20.383 -13.382  -0.224  1.00  1.710          N  
ATOM   1077  CA  TYR A  70     -19.804 -12.625  -1.330  1.00  1.800          C  
ATOM   1078  C   TYR A  70     -18.662 -11.745  -0.844  1.00  1.820          C  
ATOM   1079  O   TYR A  70     -17.582 -11.712  -1.440  1.00  1.890          O  
ATOM   1080  CB  TYR A  70     -20.858 -11.742  -2.003  1.00  2.480          C  
ATOM   1081  CG  TYR A  70     -21.854 -12.418  -2.953  1.00  2.480          C  
ATOM   1082  CD1 TYR A  70     -21.578 -13.621  -3.618  1.00  2.480          C  
ATOM   1083  CD2 TYR A  70     -23.058 -11.784  -3.181  1.00  2.480          C  
ATOM   1084  CE1 TYR A  70     -22.510 -14.151  -4.474  1.00  2.480          C  
ATOM   1085  CE2 TYR A  70     -23.975 -12.317  -4.047  1.00  2.480          C  
ATOM   1086  CZ  TYR A  70     -23.707 -13.496  -4.691  1.00  2.480          C  
ATOM   1087  OH  TYR A  70     -24.623 -14.039  -5.561  1.00  2.480          O  
ATOM   1088  H   TYR A  70     -21.396 -13.368  -0.073  1.00  2.050          H  
ATOM   1089  HA  TYR A  70     -19.385 -13.322  -2.043  1.00  2.160          H  
ATOM   1090 1HB  TYR A  70     -21.440 -11.268  -1.228  1.00  2.980          H  
ATOM   1091 2HB  TYR A  70     -20.370 -10.948  -2.525  1.00  2.980          H  
ATOM   1092  HD1 TYR A  70     -20.649 -14.157  -3.477  1.00  2.980          H  
ATOM   1093  HD2 TYR A  70     -23.274 -10.849  -2.676  1.00  2.980          H  
ATOM   1094  HE1 TYR A  70     -22.296 -15.085  -4.990  1.00  2.980          H  
ATOM   1095  HE2 TYR A  70     -24.912 -11.802  -4.221  1.00  2.980          H  
ATOM   1096  HH  TYR A  70     -25.375 -13.448  -5.648  1.00  2.980          H  
ATOM   1097  N   ALA A  71     -18.834 -11.114   0.314  1.00  1.940          N  
ATOM   1098  CA  ALA A  71     -17.796 -10.250   0.869  1.00  2.280          C  
ATOM   1099  C   ALA A  71     -16.461 -10.997   1.043  1.00  2.260          C  
ATOM   1100  O   ALA A  71     -15.397 -10.378   0.930  1.00  2.530          O  
ATOM   1101  CB  ALA A  71     -18.258  -9.664   2.187  1.00  3.060          C  
ATOM   1102  H   ALA A  71     -19.760 -11.157   0.759  1.00  2.330          H  
ATOM   1103  HA  ALA A  71     -17.624  -9.443   0.168  1.00  2.740          H  
ATOM   1104 1HB  ALA A  71     -17.492  -8.995   2.560  1.00  3.670          H  
ATOM   1105 2HB  ALA A  71     -19.184  -9.112   2.037  1.00  3.670          H  
ATOM   1106 3HB  ALA A  71     -18.426 -10.460   2.907  1.00  3.670          H  
ATOM   1107  N   HIS A  72     -16.495 -12.308   1.334  1.00  2.100          N  
ATOM   1108  CA  HIS A  72     -15.264 -13.097   1.465  1.00  2.320          C  
ATOM   1109  C   HIS A  72     -14.947 -14.014   0.259  1.00  2.200          C  
ATOM   1110  O   HIS A  72     -14.061 -14.869   0.352  1.00  2.500          O  
ATOM   1111  CB  HIS A  72     -15.299 -13.957   2.731  1.00  3.160          C  
ATOM   1112  CG  HIS A  72     -15.199 -13.189   4.003  1.00  3.160          C  
ATOM   1113  ND1 HIS A  72     -14.000 -12.659   4.449  1.00  3.160          N  
ATOM   1114  CD2 HIS A  72     -16.121 -12.860   4.926  1.00  3.160          C  
ATOM   1115  CE1 HIS A  72     -14.189 -12.041   5.596  1.00  3.160          C  
ATOM   1116  NE2 HIS A  72     -15.466 -12.135   5.914  1.00  3.160          N  
ATOM   1117  H   HIS A  72     -17.403 -12.784   1.462  1.00  2.520          H  
ATOM   1118  HA  HIS A  72     -14.427 -12.411   1.567  1.00  2.780          H  
ATOM   1119 1HB  HIS A  72     -16.239 -14.516   2.747  1.00  3.790          H  
ATOM   1120 2HB  HIS A  72     -14.489 -14.680   2.706  1.00  3.790          H  
ATOM   1121  HD1 HIS A  72     -13.093 -12.864   4.072  1.00  3.790          H  
ATOM   1122  HD2 HIS A  72     -17.196 -13.053   5.001  1.00  3.790          H  
ATOM   1123  HE1 HIS A  72     -13.358 -11.558   6.109  1.00  3.790          H  
ATOM   1124  N   GLN A  73     -15.676 -13.865  -0.850  1.00  1.910          N  
ATOM   1125  CA  GLN A  73     -15.470 -14.692  -2.055  1.00  1.970          C  
ATOM   1126  C   GLN A  73     -15.103 -13.869  -3.285  1.00  1.880          C  
ATOM   1127  O   GLN A  73     -14.312 -14.297  -4.130  1.00  2.120          O  
ATOM   1128  CB  GLN A  73     -16.729 -15.501  -2.375  1.00  2.730          C  
ATOM   1129  CG  GLN A  73     -17.090 -16.567  -1.360  1.00  2.730          C  
ATOM   1130  CD  GLN A  73     -18.430 -17.200  -1.667  1.00  2.730          C  
ATOM   1131  OE1 GLN A  73     -19.248 -16.602  -2.377  1.00  2.730          O  
ATOM   1132  NE2 GLN A  73     -18.665 -18.397  -1.143  1.00  2.730          N  
ATOM   1133  H   GLN A  73     -16.375 -13.122  -0.868  1.00  2.290          H  
ATOM   1134  HA  GLN A  73     -14.652 -15.383  -1.861  1.00  2.360          H  
ATOM   1135 1HB  GLN A  73     -17.571 -14.817  -2.447  1.00  3.280          H  
ATOM   1136 2HB  GLN A  73     -16.616 -15.978  -3.346  1.00  3.280          H  
ATOM   1137 1HG  GLN A  73     -16.330 -17.345  -1.401  1.00  3.280          H  
ATOM   1138 2HG  GLN A  73     -17.116 -16.139  -0.366  1.00  3.280          H  
ATOM   1139 1HE2 GLN A  73     -19.540 -18.858  -1.316  1.00  3.280          H  
ATOM   1140 2HE2 GLN A  73     -17.971 -18.841  -0.576  1.00  3.280          H  
ATOM   1141  N   LEU A  74     -15.708 -12.702  -3.389  1.00  1.700          N  
ATOM   1142  CA  LEU A  74     -15.563 -11.786  -4.501  1.00  1.690          C  
ATOM   1143  C   LEU A  74     -14.585 -10.687  -4.124  1.00  1.560          C  
ATOM   1144  O   LEU A  74     -14.341 -10.444  -2.946  1.00  1.610          O  
ATOM   1145  CB  LEU A  74     -16.909 -11.125  -4.816  1.00  2.370          C  
ATOM   1146  CG  LEU A  74     -18.124 -11.999  -5.143  1.00  2.370          C  
ATOM   1147  CD1 LEU A  74     -19.325 -11.060  -5.334  1.00  2.370          C  
ATOM   1148  CD2 LEU A  74     -17.876 -12.821  -6.389  1.00  2.370          C  
ATOM   1149  H   LEU A  74     -16.347 -12.426  -2.648  1.00  2.040          H  
ATOM   1150  HA  LEU A  74     -15.176 -12.318  -5.367  1.00  2.030          H  
ATOM   1151 1HB  LEU A  74     -17.187 -10.585  -3.919  1.00  2.840          H  
ATOM   1152 2HB  LEU A  74     -16.777 -10.407  -5.621  1.00  2.840          H  
ATOM   1153  HG  LEU A  74     -18.334 -12.661  -4.302  1.00  2.840          H  
ATOM   1154 1HD1 LEU A  74     -20.222 -11.638  -5.548  1.00  2.840          H  
ATOM   1155 2HD1 LEU A  74     -19.472 -10.476  -4.443  1.00  2.840          H  
ATOM   1156 3HD1 LEU A  74     -19.127 -10.390  -6.155  1.00  2.840          H  
ATOM   1157 1HD2 LEU A  74     -18.759 -13.422  -6.606  1.00  2.840          H  
ATOM   1158 2HD2 LEU A  74     -17.672 -12.155  -7.231  1.00  2.840          H  
ATOM   1159 3HD2 LEU A  74     -17.024 -13.482  -6.232  1.00  2.840          H  
ATOM   1160  N   ASP A  75     -14.034  -9.993  -5.118  1.00  1.590          N  
ATOM   1161  CA  ASP A  75     -13.175  -8.840  -4.870  1.00  1.690          C  
ATOM   1162  C   ASP A  75     -13.933  -7.497  -4.870  1.00  1.710          C  
ATOM   1163  O   ASP A  75     -13.338  -6.419  -4.793  1.00  2.000          O  
ATOM   1164  CB  ASP A  75     -12.012  -8.871  -5.860  1.00  2.330          C  
ATOM   1165  CG  ASP A  75     -12.477  -8.925  -7.304  1.00  2.330          C  
ATOM   1166  OD1 ASP A  75     -13.547  -9.490  -7.522  1.00  2.330          O  
ATOM   1167  OD2 ASP A  75     -11.793  -8.442  -8.172  1.00  2.330          O  
ATOM   1168  H   ASP A  75     -14.198 -10.247  -6.100  1.00  1.910          H  
ATOM   1169  HA  ASP A  75     -12.741  -8.973  -3.887  1.00  2.030          H  
ATOM   1170 1HB  ASP A  75     -11.400  -7.980  -5.724  1.00  2.790          H  
ATOM   1171 2HB  ASP A  75     -11.382  -9.736  -5.658  1.00  2.790          H  
ATOM   1172  N   TYR A  76     -15.255  -7.597  -4.915  1.00  1.560          N  
ATOM   1173  CA  TYR A  76     -16.217  -6.497  -4.918  1.00  1.650          C  
ATOM   1174  C   TYR A  76     -17.479  -7.071  -4.321  1.00  1.520          C  
ATOM   1175  O   TYR A  76     -17.558  -8.275  -4.133  1.00  1.500          O  
ATOM   1176  CB  TYR A  76     -16.510  -6.026  -6.336  1.00  2.270          C  
ATOM   1177  CG  TYR A  76     -17.286  -7.066  -7.145  1.00  2.270          C  
ATOM   1178  CD1 TYR A  76     -18.675  -6.987  -7.250  1.00  2.270          C  
ATOM   1179  CD2 TYR A  76     -16.622  -8.102  -7.748  1.00  2.270          C  
ATOM   1180  CE1 TYR A  76     -19.371  -7.933  -7.964  1.00  2.270          C  
ATOM   1181  CE2 TYR A  76     -17.316  -9.055  -8.461  1.00  2.270          C  
ATOM   1182  CZ  TYR A  76     -18.687  -8.973  -8.575  1.00  2.270          C  
ATOM   1183  OH  TYR A  76     -19.378  -9.919  -9.308  1.00  2.270          O  
ATOM   1184  H   TYR A  76     -15.625  -8.534  -4.967  1.00  1.870          H  
ATOM   1185  HA  TYR A  76     -15.863  -5.678  -4.292  1.00  1.980          H  
ATOM   1186 1HB  TYR A  76     -17.089  -5.098  -6.308  1.00  2.730          H  
ATOM   1187 2HB  TYR A  76     -15.573  -5.816  -6.852  1.00  2.730          H  
ATOM   1188  HD1 TYR A  76     -19.212  -6.169  -6.774  1.00  2.730          H  
ATOM   1189  HD2 TYR A  76     -15.540  -8.173  -7.664  1.00  2.730          H  
ATOM   1190  HE1 TYR A  76     -20.455  -7.862  -8.048  1.00  2.730          H  
ATOM   1191  HE2 TYR A  76     -16.775  -9.870  -8.939  1.00  2.730          H  
ATOM   1192  HH  TYR A  76     -20.322  -9.738  -9.264  1.00  2.730          H  
ATOM   1193  N   VAL A  77     -18.478  -6.262  -4.015  1.00  1.590          N  
ATOM   1194  CA  VAL A  77     -19.699  -6.881  -3.519  1.00  1.540          C  
ATOM   1195  C   VAL A  77     -20.917  -6.450  -4.322  1.00  1.650          C  
ATOM   1196  O   VAL A  77     -20.894  -5.422  -4.996  1.00  1.880          O  
ATOM   1197  CB  VAL A  77     -19.875  -6.607  -2.023  1.00  2.180          C  
ATOM   1198  CG1 VAL A  77     -18.714  -7.213  -1.242  1.00  2.180          C  
ATOM   1199  CG2 VAL A  77     -19.961  -5.095  -1.747  1.00  2.180          C  
ATOM   1200  H   VAL A  77     -18.419  -5.264  -4.169  1.00  1.910          H  
ATOM   1201  HA  VAL A  77     -19.616  -7.961  -3.629  1.00  1.850          H  
ATOM   1202  HB  VAL A  77     -20.760  -7.103  -1.708  1.00  2.610          H  
ATOM   1203 1HG1 VAL A  77     -18.859  -7.050  -0.174  1.00  2.610          H  
ATOM   1204 2HG1 VAL A  77     -18.677  -8.279  -1.454  1.00  2.610          H  
ATOM   1205 3HG1 VAL A  77     -17.778  -6.754  -1.540  1.00  2.610          H  
ATOM   1206 1HG2 VAL A  77     -20.092  -4.935  -0.678  1.00  2.610          H  
ATOM   1207 2HG2 VAL A  77     -19.056  -4.616  -2.061  1.00  2.610          H  
ATOM   1208 3HG2 VAL A  77     -20.804  -4.659  -2.289  1.00  2.610          H  
ATOM   1209  N   THR A  78     -21.979  -7.245  -4.227  1.00  1.730          N  
ATOM   1210  CA  THR A  78     -23.220  -7.032  -4.960  1.00  1.950          C  
ATOM   1211  C   THR A  78     -24.273  -6.294  -4.159  1.00  1.940          C  
ATOM   1212  O   THR A  78     -24.199  -6.251  -2.930  1.00  1.960          O  
ATOM   1213  CB  THR A  78     -23.820  -8.399  -5.312  1.00  2.640          C  
ATOM   1214  OG1 THR A  78     -24.186  -9.048  -4.092  1.00  2.640          O  
ATOM   1215  CG2 THR A  78     -22.781  -9.266  -6.029  1.00  2.640          C  
ATOM   1216  H   THR A  78     -21.930  -8.060  -3.632  1.00  2.080          H  
ATOM   1217  HA  THR A  78     -23.007  -6.473  -5.873  1.00  2.340          H  
ATOM   1218  HB  THR A  78     -24.702  -8.272  -5.938  1.00  3.170          H  
ATOM   1219  HG1 THR A  78     -24.937  -8.594  -3.691  1.00  3.170          H  
ATOM   1220 1HG2 THR A  78     -23.215 -10.238  -6.256  1.00  3.170          H  
ATOM   1221 2HG2 THR A  78     -22.488  -8.774  -6.955  1.00  3.170          H  
ATOM   1222 3HG2 THR A  78     -21.906  -9.405  -5.402  1.00  3.170          H  
ATOM   1223  N   LEU A  79     -25.299  -5.781  -4.845  1.00  2.130          N  
ATOM   1224  CA  LEU A  79     -26.420  -5.170  -4.146  1.00  2.250          C  
ATOM   1225  C   LEU A  79     -27.704  -5.941  -4.432  1.00  2.460          C  
ATOM   1226  O   LEU A  79     -28.448  -5.675  -5.395  1.00  2.690          O  
ATOM   1227  CB  LEU A  79     -26.619  -3.693  -4.522  1.00  3.100          C  
ATOM   1228  CG  LEU A  79     -25.439  -2.713  -4.304  1.00  3.100          C  
ATOM   1229  CD1 LEU A  79     -25.850  -1.342  -4.827  1.00  3.100          C  
ATOM   1230  CD2 LEU A  79     -25.053  -2.614  -2.846  1.00  3.100          C  
ATOM   1231  H   LEU A  79     -25.315  -5.885  -5.869  1.00  2.560          H  
ATOM   1232  HA  LEU A  79     -26.239  -5.231  -3.080  1.00  2.700          H  
ATOM   1233 1HB  LEU A  79     -26.886  -3.648  -5.571  1.00  3.720          H  
ATOM   1234 2HB  LEU A  79     -27.455  -3.310  -3.950  1.00  3.720          H  
ATOM   1235  HG  LEU A  79     -24.589  -3.059  -4.877  1.00  3.720          H  
ATOM   1236 1HD1 LEU A  79     -25.032  -0.660  -4.723  1.00  3.720          H  
ATOM   1237 2HD1 LEU A  79     -26.121  -1.398  -5.856  1.00  3.720          H  
ATOM   1238 3HD1 LEU A  79     -26.707  -0.975  -4.260  1.00  3.720          H  
ATOM   1239 1HD2 LEU A  79     -24.226  -1.912  -2.746  1.00  3.720          H  
ATOM   1240 2HD2 LEU A  79     -25.901  -2.255  -2.273  1.00  3.720          H  
ATOM   1241 3HD2 LEU A  79     -24.741  -3.587  -2.469  1.00  3.720          H  
ATOM   1242  N   LEU A  80     -27.998  -6.908  -3.577  1.00  2.550          N  
ATOM   1243  CA  LEU A  80     -29.157  -7.765  -3.777  1.00  2.890          C  
ATOM   1244  C   LEU A  80     -30.379  -7.082  -3.196  1.00  3.180          C  
ATOM   1245  O   LEU A  80     -30.881  -7.447  -2.134  1.00  3.540          O  
ATOM   1246  CB  LEU A  80     -28.968  -9.150  -3.134  1.00  3.910          C  
ATOM   1247  CG  LEU A  80     -27.731 -10.014  -3.616  1.00  3.910          C  
ATOM   1248  CD1 LEU A  80     -27.736 -11.348  -2.828  1.00  3.910          C  
ATOM   1249  CD2 LEU A  80     -27.764 -10.247  -5.125  1.00  3.910          C  
ATOM   1250  H   LEU A  80     -27.381  -7.071  -2.798  1.00  3.060          H  
ATOM   1251  HA  LEU A  80     -29.330  -7.886  -4.845  1.00  3.470          H  
ATOM   1252 1HB  LEU A  80     -28.884  -9.023  -2.055  1.00  4.690          H  
ATOM   1253 2HB  LEU A  80     -29.865  -9.737  -3.331  1.00  4.690          H  
ATOM   1254  HG  LEU A  80     -26.821  -9.495  -3.386  1.00  4.690          H  
ATOM   1255 1HD1 LEU A  80     -26.885 -11.950  -3.112  1.00  4.690          H  
ATOM   1256 2HD1 LEU A  80     -27.691 -11.149  -1.770  1.00  4.690          H  
ATOM   1257 3HD1 LEU A  80     -28.650 -11.896  -3.045  1.00  4.690          H  
ATOM   1258 1HD2 LEU A  80     -26.895 -10.840  -5.414  1.00  4.690          H  
ATOM   1259 2HD2 LEU A  80     -28.674 -10.782  -5.393  1.00  4.690          H  
ATOM   1260 3HD2 LEU A  80     -27.731  -9.295  -5.656  1.00  4.690          H  
ATOM   1261  N   GLN A  81     -30.824  -6.057  -3.901  1.00  3.300          N  
ATOM   1262  CA  GLN A  81     -31.937  -5.224  -3.477  1.00  3.660          C  
ATOM   1263  C   GLN A  81     -33.283  -5.840  -3.829  1.00  3.960          C  
ATOM   1264  O   GLN A  81     -33.613  -6.064  -4.992  1.00  4.030          O  
ATOM   1265  CB  GLN A  81     -31.784  -3.846  -4.105  1.00  4.980          C  
ATOM   1266  CG  GLN A  81     -30.662  -3.050  -3.521  1.00  4.980          C  
ATOM   1267  CD  GLN A  81     -30.400  -1.742  -4.168  1.00  4.980          C  
ATOM   1268  OE1 GLN A  81     -29.263  -1.486  -4.539  1.00  4.980          O  
ATOM   1269  NE2 GLN A  81     -31.406  -0.914  -4.324  1.00  4.980          N  
ATOM   1270  H   GLN A  81     -30.303  -5.851  -4.759  1.00  3.960          H  
ATOM   1271  HA  GLN A  81     -31.892  -5.119  -2.391  1.00  4.390          H  
ATOM   1272 1HB  GLN A  81     -31.529  -3.986  -5.146  1.00  5.980          H  
ATOM   1273 2HB  GLN A  81     -32.708  -3.313  -4.064  1.00  5.980          H  
ATOM   1274 1HG  GLN A  81     -30.888  -2.865  -2.475  1.00  5.980          H  
ATOM   1275 2HG  GLN A  81     -29.764  -3.644  -3.626  1.00  5.980          H  
ATOM   1276 1HE2 GLN A  81     -31.258  -0.030  -4.774  1.00  5.980          H  
ATOM   1277 2HE2 GLN A  81     -32.316  -1.161  -4.000  1.00  5.980          H  
ATOM   1278  N   ASP A  82     -34.062  -6.193  -2.814  1.00  4.290          N  
ATOM   1279  CA  ASP A  82     -35.297  -6.895  -3.111  1.00  4.680          C  
ATOM   1280  C   ASP A  82     -36.443  -5.932  -3.373  1.00  4.380          C  
ATOM   1281  O   ASP A  82     -37.258  -5.624  -2.494  1.00  4.850          O  
ATOM   1282  CB  ASP A  82     -35.680  -7.895  -2.017  1.00  6.400          C  
ATOM   1283  CG  ASP A  82     -36.836  -8.807  -2.493  1.00  6.400          C  
ATOM   1284  OD1 ASP A  82     -37.351  -8.534  -3.545  1.00  6.400          O  
ATOM   1285  OD2 ASP A  82     -37.107  -9.821  -1.898  1.00  6.400          O  
ATOM   1286  H   ASP A  82     -33.785  -6.007  -1.859  1.00  5.150          H  
ATOM   1287  HA  ASP A  82     -35.147  -7.475  -4.023  1.00  5.620          H  
ATOM   1288 1HB  ASP A  82     -34.815  -8.508  -1.760  1.00  7.680          H  
ATOM   1289 2HB  ASP A  82     -35.989  -7.362  -1.111  1.00  7.680          H  
ATOM   1290  N   PHE A  83     -36.510  -5.476  -4.607  1.00  3.810          N  
ATOM   1291  CA  PHE A  83     -37.512  -4.506  -5.041  1.00  3.530          C  
ATOM   1292  C   PHE A  83     -38.898  -5.159  -5.187  1.00  3.930          C  
ATOM   1293  O   PHE A  83     -39.456  -5.233  -6.287  1.00  3.550          O  
ATOM   1294  CB  PHE A  83     -37.124  -3.951  -6.399  1.00  5.050          C  
ATOM   1295  CG  PHE A  83     -35.921  -3.098  -6.479  1.00  5.050          C  
ATOM   1296  CD1 PHE A  83     -34.686  -3.632  -6.661  1.00  5.050          C  
ATOM   1297  CD2 PHE A  83     -36.026  -1.739  -6.450  1.00  5.050          C  
ATOM   1298  CE1 PHE A  83     -33.602  -2.839  -6.791  1.00  5.050          C  
ATOM   1299  CE2 PHE A  83     -34.927  -0.954  -6.593  1.00  5.050          C  
ATOM   1300  CZ  PHE A  83     -33.718  -1.495  -6.757  1.00  5.050          C  
ATOM   1301  H   PHE A  83     -35.728  -5.771  -5.197  1.00  4.570          H  
ATOM   1302  HA  PHE A  83     -37.574  -3.706  -4.309  1.00  4.240          H  
ATOM   1303 1HB  PHE A  83     -37.009  -4.751  -7.073  1.00  6.060          H  
ATOM   1304 2HB  PHE A  83     -37.904  -3.397  -6.763  1.00  6.060          H  
ATOM   1305  HD1 PHE A  83     -34.555  -4.704  -6.712  1.00  6.060          H  
ATOM   1306  HD2 PHE A  83     -36.990  -1.283  -6.321  1.00  6.060          H  
ATOM   1307  HE1 PHE A  83     -32.635  -3.302  -6.940  1.00  6.060          H  
ATOM   1308  HE2 PHE A  83     -35.021   0.097  -6.580  1.00  6.060          H  
ATOM   1309  HZ  PHE A  83     -32.848  -0.858  -6.872  1.00  6.060          H  
ATOM   1310  N   ASN A  84     -39.486  -5.550  -4.055  1.00  4.780          N  
ATOM   1311  CA  ASN A  84     -40.774  -6.246  -4.004  1.00  5.340          C  
ATOM   1312  C   ASN A  84     -41.928  -5.461  -4.622  1.00  5.220          C  
ATOM   1313  O   ASN A  84     -42.839  -6.050  -5.210  1.00  5.430          O  
ATOM   1314  CB  ASN A  84     -41.080  -6.568  -2.560  1.00  7.250          C  
ATOM   1315  CG  ASN A  84     -41.141  -5.302  -1.707  1.00  7.250          C  
ATOM   1316  OD1 ASN A  84     -40.724  -4.207  -2.149  1.00  7.250          O  
ATOM   1317  ND2 ASN A  84     -41.650  -5.429  -0.508  1.00  7.250          N  
ATOM   1318  H   ASN A  84     -38.935  -5.436  -3.200  1.00  5.740          H  
ATOM   1319  HA  ASN A  84     -40.671  -7.182  -4.558  1.00  6.410          H  
ATOM   1320 1HB  ASN A  84     -42.027  -7.099  -2.489  1.00  8.700          H  
ATOM   1321 2HB  ASN A  84     -40.297  -7.222  -2.165  1.00  8.700          H  
ATOM   1322 1HD2 ASN A  84     -41.715  -4.636   0.097  1.00  8.700          H  
ATOM   1323 2HD2 ASN A  84     -41.971  -6.323  -0.195  1.00  8.700          H  
ATOM   1324  N   LEU A  85     -41.843  -4.136  -4.545  1.00  5.140          N  
ATOM   1325  CA  LEU A  85     -42.847  -3.238  -5.109  1.00  5.320          C  
ATOM   1326  C   LEU A  85     -42.890  -3.347  -6.625  1.00  4.620          C  
ATOM   1327  O   LEU A  85     -43.942  -3.161  -7.252  1.00  4.690          O  
ATOM   1328  CB  LEU A  85     -42.535  -1.776  -4.758  1.00  7.380          C  
ATOM   1329  CG  LEU A  85     -42.636  -1.348  -3.268  1.00  7.380          C  
ATOM   1330  CD1 LEU A  85     -42.143   0.095  -3.150  1.00  7.380          C  
ATOM   1331  CD2 LEU A  85     -44.066  -1.481  -2.758  1.00  7.380          C  
ATOM   1332  H   LEU A  85     -41.087  -3.777  -3.967  1.00  6.170          H  
ATOM   1333  HA  LEU A  85     -43.822  -3.523  -4.727  1.00  6.380          H  
ATOM   1334 1HB  LEU A  85     -41.525  -1.559  -5.090  1.00  8.850          H  
ATOM   1335 2HB  LEU A  85     -43.215  -1.143  -5.327  1.00  8.850          H  
ATOM   1336  HG  LEU A  85     -41.986  -1.975  -2.663  1.00  8.850          H  
ATOM   1337 1HD1 LEU A  85     -42.184   0.409  -2.106  1.00  8.850          H  
ATOM   1338 2HD1 LEU A  85     -41.123   0.159  -3.503  1.00  8.850          H  
ATOM   1339 3HD1 LEU A  85     -42.774   0.750  -3.750  1.00  8.850          H  
ATOM   1340 1HD2 LEU A  85     -44.107  -1.167  -1.715  1.00  8.850          H  
ATOM   1341 2HD2 LEU A  85     -44.726  -0.848  -3.352  1.00  8.850          H  
ATOM   1342 3HD2 LEU A  85     -44.399  -2.511  -2.825  1.00  8.850          H  
ATOM   1343  N   TYR A  86     -41.728  -3.590  -7.215  1.00  4.130          N  
ATOM   1344  CA  TYR A  86     -41.581  -3.659  -8.644  1.00  3.780          C  
ATOM   1345  C   TYR A  86     -42.076  -5.011  -9.088  1.00  3.800          C  
ATOM   1346  O   TYR A  86     -42.811  -5.122 -10.067  1.00  3.770          O  
ATOM   1347  CB  TYR A  86     -40.126  -3.352  -8.976  1.00  5.430          C  
ATOM   1348  CG  TYR A  86     -39.833  -1.888  -8.746  1.00  5.430          C  
ATOM   1349  CD1 TYR A  86     -39.543  -1.435  -7.469  1.00  5.430          C  
ATOM   1350  CD2 TYR A  86     -39.855  -0.986  -9.790  1.00  5.430          C  
ATOM   1351  CE1 TYR A  86     -39.280  -0.136  -7.244  1.00  5.430          C  
ATOM   1352  CE2 TYR A  86     -39.591   0.338  -9.535  1.00  5.430          C  
ATOM   1353  CZ  TYR A  86     -39.300   0.746  -8.265  1.00  5.430          C  
ATOM   1354  OH  TYR A  86     -39.040   2.043  -7.993  1.00  5.430          O  
ATOM   1355  H   TYR A  86     -40.894  -3.782  -6.662  1.00  4.960          H  
ATOM   1356  HA  TYR A  86     -42.211  -2.901  -9.104  1.00  4.540          H  
ATOM   1357 1HB  TYR A  86     -39.477  -3.937  -8.354  1.00  6.520          H  
ATOM   1358 2HB  TYR A  86     -39.890  -3.603  -9.980  1.00  6.520          H  
ATOM   1359  HD1 TYR A  86     -39.537  -2.115  -6.629  1.00  6.520          H  
ATOM   1360  HD2 TYR A  86     -40.086  -1.313 -10.803  1.00  6.520          H  
ATOM   1361  HE1 TYR A  86     -39.063   0.204  -6.249  1.00  6.520          H  
ATOM   1362  HE2 TYR A  86     -39.615   1.063 -10.327  1.00  6.520          H  
ATOM   1363  HH  TYR A  86     -38.724   2.098  -7.083  1.00  6.520          H  
ATOM   1364  N   VAL A  87     -41.809  -6.035  -8.278  1.00  4.210          N  
ATOM   1365  CA  VAL A  87     -42.298  -7.364  -8.620  1.00  4.720          C  
ATOM   1366  C   VAL A  87     -43.822  -7.326  -8.626  1.00  5.240          C  
ATOM   1367  O   VAL A  87     -44.452  -7.812  -9.566  1.00  5.330          O  
ATOM   1368  CB  VAL A  87     -41.827  -8.425  -7.608  1.00  6.400          C  
ATOM   1369  CG1 VAL A  87     -42.503  -9.769  -7.877  1.00  6.400          C  
ATOM   1370  CG2 VAL A  87     -40.364  -8.540  -7.702  1.00  6.400          C  
ATOM   1371  H   VAL A  87     -41.196  -5.870  -7.474  1.00  5.050          H  
ATOM   1372  HA  VAL A  87     -41.941  -7.632  -9.612  1.00  5.660          H  
ATOM   1373  HB  VAL A  87     -42.103  -8.114  -6.604  1.00  7.680          H  
ATOM   1374 1HG1 VAL A  87     -42.155 -10.498  -7.148  1.00  7.680          H  
ATOM   1375 2HG1 VAL A  87     -43.585  -9.678  -7.793  1.00  7.680          H  
ATOM   1376 3HG1 VAL A  87     -42.250 -10.110  -8.881  1.00  7.680          H  
ATOM   1377 1HG2 VAL A  87     -40.006  -9.273  -6.978  1.00  7.680          H  
ATOM   1378 2HG2 VAL A  87     -40.080  -8.848  -8.707  1.00  7.680          H  
ATOM   1379 3HG2 VAL A  87     -39.943  -7.571  -7.481  1.00  7.680          H  
ATOM   1380  N   SER A  88     -44.419  -6.699  -7.610  1.00  5.740          N  
ATOM   1381  CA  SER A  88     -45.870  -6.576  -7.513  1.00  6.400          C  
ATOM   1382  C   SER A  88     -46.428  -5.884  -8.759  1.00  6.150          C  
ATOM   1383  O   SER A  88     -47.413  -6.333  -9.352  1.00  6.590          O  
ATOM   1384  CB  SER A  88     -46.241  -5.797  -6.269  1.00  8.700          C  
ATOM   1385  OG  SER A  88     -47.630  -5.665  -6.143  1.00  8.700          O  
ATOM   1386  H   SER A  88     -43.846  -6.340  -6.842  1.00  6.890          H  
ATOM   1387  HA  SER A  88     -46.301  -7.573  -7.448  1.00  7.680          H  
ATOM   1388 1HB  SER A  88     -45.834  -6.301  -5.392  1.00 10.440          H  
ATOM   1389 2HB  SER A  88     -45.783  -4.811  -6.313  1.00 10.440          H  
ATOM   1390  HG  SER A  88     -47.773  -5.162  -5.341  1.00 10.440          H  
ATOM   1391  N   GLY A  89     -45.741  -4.828  -9.207  1.00  5.610          N  
ATOM   1392  CA  GLY A  89     -46.114  -4.077 -10.399  1.00  5.600          C  
ATOM   1393  C   GLY A  89     -45.689  -4.748 -11.724  1.00  5.360          C  
ATOM   1394  O   GLY A  89     -45.895  -4.177 -12.798  1.00  5.580          O  
ATOM   1395  H   GLY A  89     -44.966  -4.469  -8.641  1.00  6.730          H  
ATOM   1396 1HA  GLY A  89     -47.193  -3.928 -10.399  1.00  6.720          H  
ATOM   1397 2HA  GLY A  89     -45.661  -3.089 -10.337  1.00  6.720          H  
ATOM   1398  N   GLY A  90     -45.071  -5.936 -11.659  1.00  5.150          N  
ATOM   1399  CA  GLY A  90     -44.604  -6.685 -12.823  1.00  5.200          C  
ATOM   1400  C   GLY A  90     -43.194  -6.333 -13.312  1.00  4.850          C  
ATOM   1401  O   GLY A  90     -42.679  -6.951 -14.252  1.00  5.040          O  
ATOM   1402  H   GLY A  90     -44.927  -6.383 -10.753  1.00  6.180          H  
ATOM   1403 1HA  GLY A  90     -44.636  -7.745 -12.573  1.00  6.240          H  
ATOM   1404 2HA  GLY A  90     -45.311  -6.541 -13.637  1.00  6.240          H  
ATOM   1405  N   ALA A  91     -42.533  -5.374 -12.675  1.00  4.670          N  
ATOM   1406  CA  ALA A  91     -41.198  -4.950 -13.090  1.00  4.740          C  
ATOM   1407  C   ALA A  91     -40.121  -5.842 -12.456  1.00  4.810          C  
ATOM   1408  O   ALA A  91     -39.266  -5.396 -11.672  1.00  5.000          O  
ATOM   1409  CB  ALA A  91     -40.982  -3.477 -12.767  1.00  6.610          C  
ATOM   1410  H   ALA A  91     -42.967  -4.951 -11.859  1.00  5.600          H  
ATOM   1411  HA  ALA A  91     -41.125  -5.070 -14.170  1.00  5.690          H  
ATOM   1412 1HB  ALA A  91     -40.003  -3.156 -13.104  1.00  7.930          H  
ATOM   1413 2HB  ALA A  91     -41.747  -2.888 -13.271  1.00  7.930          H  
ATOM   1414 3HB  ALA A  91     -41.072  -3.328 -11.725  1.00  7.930          H  
ATOM   1415  N   SER A  92     -40.119  -7.108 -12.886  1.00  4.980          N  
ATOM   1416  CA  SER A  92     -39.155  -8.115 -12.424  1.00  5.330          C  
ATOM   1417  C   SER A  92     -37.777  -7.753 -12.988  1.00  5.220          C  
ATOM   1418  O   SER A  92     -36.725  -8.159 -12.483  1.00  5.560          O  
ATOM   1419  CB  SER A  92     -39.577  -9.491 -12.886  1.00  7.320          C  
ATOM   1420  OG  SER A  92     -39.415  -9.625 -14.268  1.00  7.320          O  
ATOM   1421  H   SER A  92     -40.864  -7.366 -13.545  1.00  5.980          H  
ATOM   1422  HA  SER A  92     -39.116  -8.098 -11.334  1.00  6.400          H  
ATOM   1423 1HB  SER A  92     -38.990 -10.249 -12.369  1.00  8.790          H  
ATOM   1424 2HB  SER A  92     -40.622  -9.650 -12.624  1.00  8.790          H  
ATOM   1425  HG  SER A  92     -39.869 -10.439 -14.510  1.00  8.790          H  
ATOM   1426  N   ARG A  93     -37.819  -6.900 -14.013  1.00  4.970          N  
ATOM   1427  CA  ARG A  93     -36.694  -6.319 -14.723  1.00  5.130          C  
ATOM   1428  C   ARG A  93     -35.853  -5.448 -13.791  1.00  4.880          C  
ATOM   1429  O   ARG A  93     -34.684  -5.203 -14.053  1.00  5.440          O  
ATOM   1430  CB  ARG A  93     -37.214  -5.496 -15.902  1.00  7.120          C  
ATOM   1431  CG  ARG A  93     -38.017  -4.243 -15.519  1.00  7.120          C  
ATOM   1432  CD  ARG A  93     -38.643  -3.566 -16.686  1.00  7.120          C  
ATOM   1433  NE  ARG A  93     -37.645  -2.917 -17.544  1.00  7.120          N  
ATOM   1434  CZ  ARG A  93     -37.887  -2.381 -18.769  1.00  7.120          C  
ATOM   1435  NH1 ARG A  93     -39.109  -2.429 -19.279  1.00  7.120          N  
ATOM   1436  NH2 ARG A  93     -36.909  -1.800 -19.474  1.00  7.120          N  
ATOM   1437  H   ARG A  93     -38.746  -6.675 -14.337  1.00  5.960          H  
ATOM   1438  HA  ARG A  93     -36.069  -7.127 -15.107  1.00  6.160          H  
ATOM   1439 1HB  ARG A  93     -36.396  -5.170 -16.521  1.00  8.540          H  
ATOM   1440 2HB  ARG A  93     -37.856  -6.121 -16.519  1.00  8.540          H  
ATOM   1441 1HG  ARG A  93     -38.780  -4.490 -14.804  1.00  8.540          H  
ATOM   1442 2HG  ARG A  93     -37.333  -3.520 -15.090  1.00  8.540          H  
ATOM   1443 1HD  ARG A  93     -39.182  -4.303 -17.278  1.00  8.540          H  
ATOM   1444 2HD  ARG A  93     -39.337  -2.807 -16.326  1.00  8.540          H  
ATOM   1445  HE  ARG A  93     -36.691  -2.833 -17.161  1.00  8.540          H  
ATOM   1446 1HH1 ARG A  93     -39.859  -2.863 -18.763  1.00  8.540          H  
ATOM   1447 2HH1 ARG A  93     -39.295  -2.032 -20.190  1.00  8.540          H  
ATOM   1448 1HH2 ARG A  93     -35.923  -1.748 -19.133  1.00  8.540          H  
ATOM   1449 2HH2 ARG A  93     -37.110  -1.409 -20.380  1.00  8.540          H  
ATOM   1450  N   VAL A  94     -36.445  -4.993 -12.690  1.00  4.280          N  
ATOM   1451  CA  VAL A  94     -35.738  -4.183 -11.725  1.00  4.390          C  
ATOM   1452  C   VAL A  94     -35.293  -5.099 -10.592  1.00  4.320          C  
ATOM   1453  O   VAL A  94     -34.129  -5.136 -10.213  1.00  4.740          O  
ATOM   1454  CB  VAL A  94     -36.654  -3.070 -11.169  1.00  6.100          C  
ATOM   1455  CG1 VAL A  94     -35.938  -2.247 -10.114  1.00  6.100          C  
ATOM   1456  CG2 VAL A  94     -37.118  -2.213 -12.280  1.00  6.100          C  
ATOM   1457  H   VAL A  94     -37.419  -5.237 -12.505  1.00  5.140          H  
ATOM   1458  HA  VAL A  94     -34.859  -3.747 -12.189  1.00  5.270          H  
ATOM   1459  HB  VAL A  94     -37.514  -3.530 -10.685  1.00  7.320          H  
ATOM   1460 1HG1 VAL A  94     -36.617  -1.488  -9.726  1.00  7.320          H  
ATOM   1461 2HG1 VAL A  94     -35.623  -2.886  -9.306  1.00  7.320          H  
ATOM   1462 3HG1 VAL A  94     -35.068  -1.764 -10.549  1.00  7.320          H  
ATOM   1463 1HG2 VAL A  94     -37.775  -1.451 -11.886  1.00  7.320          H  
ATOM   1464 2HG2 VAL A  94     -36.279  -1.756 -12.768  1.00  7.320          H  
ATOM   1465 3HG2 VAL A  94     -37.657  -2.807 -12.986  1.00  7.320          H  
ATOM   1466  N   ARG A  95     -36.229  -5.859 -10.047  1.00  4.150          N  
ATOM   1467  CA  ARG A  95     -35.926  -6.693  -8.890  1.00  4.530          C  
ATOM   1468  C   ARG A  95     -34.786  -7.679  -9.079  1.00  4.460          C  
ATOM   1469  O   ARG A  95     -33.998  -7.891  -8.160  1.00  4.910          O  
ATOM   1470  CB  ARG A  95     -37.160  -7.428  -8.424  1.00  6.190          C  
ATOM   1471  CG  ARG A  95     -37.034  -8.113  -7.034  1.00  6.190          C  
ATOM   1472  CD  ARG A  95     -36.754  -9.572  -7.109  1.00  6.190          C  
ATOM   1473  NE  ARG A  95     -36.782 -10.173  -5.789  1.00  6.190          N  
ATOM   1474  CZ  ARG A  95     -36.466 -11.449  -5.497  1.00  6.190          C  
ATOM   1475  NH1 ARG A  95     -36.065 -12.294  -6.453  1.00  6.190          N  
ATOM   1476  NH2 ARG A  95     -36.560 -11.863  -4.228  1.00  6.190          N  
ATOM   1477  H   ARG A  95     -37.180  -5.808 -10.421  1.00  4.980          H  
ATOM   1478  HA  ARG A  95     -35.619  -6.037  -8.095  1.00  5.440          H  
ATOM   1479 1HB  ARG A  95     -37.986  -6.722  -8.379  1.00  7.430          H  
ATOM   1480 2HB  ARG A  95     -37.420  -8.194  -9.157  1.00  7.430          H  
ATOM   1481 1HG  ARG A  95     -36.184  -7.671  -6.514  1.00  7.430          H  
ATOM   1482 2HG  ARG A  95     -37.915  -7.952  -6.423  1.00  7.430          H  
ATOM   1483 1HD  ARG A  95     -37.502 -10.061  -7.731  1.00  7.430          H  
ATOM   1484 2HD  ARG A  95     -35.772  -9.738  -7.523  1.00  7.430          H  
ATOM   1485  HE  ARG A  95     -37.082  -9.573  -4.997  1.00  7.430          H  
ATOM   1486 1HH1 ARG A  95     -35.970 -11.984  -7.436  1.00  7.430          H  
ATOM   1487 2HH1 ARG A  95     -35.831 -13.246  -6.216  1.00  7.430          H  
ATOM   1488 1HH2 ARG A  95     -36.871 -11.201  -3.479  1.00  7.430          H  
ATOM   1489 2HH2 ARG A  95     -36.329 -12.810  -3.982  1.00  7.430          H  
ATOM   1490  N   ASN A  96     -34.681  -8.288 -10.243  1.00  4.170          N  
ATOM   1491  CA  ASN A  96     -33.666  -9.313 -10.429  1.00  4.300          C  
ATOM   1492  C   ASN A  96     -32.316  -8.809 -10.973  1.00  3.870          C  
ATOM   1493  O   ASN A  96     -31.483  -9.614 -11.396  1.00  3.750          O  
ATOM   1494  CB  ASN A  96     -34.244 -10.406 -11.295  1.00  5.970          C  
ATOM   1495  CG  ASN A  96     -35.343 -11.184 -10.561  1.00  5.970          C  
ATOM   1496  OD1 ASN A  96     -35.228 -11.512  -9.356  1.00  5.970          O  
ATOM   1497  ND2 ASN A  96     -36.408 -11.468 -11.275  1.00  5.970          N  
ATOM   1498  H   ASN A  96     -35.349  -8.094 -10.999  1.00  5.000          H  
ATOM   1499  HA  ASN A  96     -33.457  -9.746  -9.451  1.00  5.160          H  
ATOM   1500 1HB  ASN A  96     -34.667  -9.963 -12.200  1.00  7.160          H  
ATOM   1501 2HB  ASN A  96     -33.459 -11.096 -11.598  1.00  7.160          H  
ATOM   1502 1HD2 ASN A  96     -37.167 -11.975 -10.865  1.00  7.160          H  
ATOM   1503 2HD2 ASN A  96     -36.459 -11.173 -12.238  1.00  7.160          H  
ATOM   1504  N   ILE A  97     -32.077  -7.494 -10.962  1.00  3.780          N  
ATOM   1505  CA  ILE A  97     -30.798  -6.963 -11.433  1.00  3.550          C  
ATOM   1506  C   ILE A  97     -29.890  -6.499 -10.291  1.00  3.550          C  
ATOM   1507  O   ILE A  97     -30.299  -5.767  -9.400  1.00  3.830          O  
ATOM   1508  CB  ILE A  97     -30.994  -5.792 -12.424  1.00  5.060          C  
ATOM   1509  CG1 ILE A  97     -31.881  -6.231 -13.629  1.00  5.060          C  
ATOM   1510  CG2 ILE A  97     -29.614  -5.238 -12.903  1.00  5.060          C  
ATOM   1511  CD1 ILE A  97     -31.374  -7.373 -14.487  1.00  5.060          C  
ATOM   1512  H   ILE A  97     -32.797  -6.845 -10.619  1.00  4.540          H  
ATOM   1513  HA  ILE A  97     -30.266  -7.755 -11.947  1.00  4.260          H  
ATOM   1514  HB  ILE A  97     -31.538  -4.997 -11.925  1.00  6.070          H  
ATOM   1515 1HG1 ILE A  97     -32.847  -6.527 -13.235  1.00  6.070          H  
ATOM   1516 2HG1 ILE A  97     -32.022  -5.366 -14.280  1.00  6.070          H  
ATOM   1517 1HG2 ILE A  97     -29.765  -4.413 -13.589  1.00  6.070          H  
ATOM   1518 2HG2 ILE A  97     -29.033  -4.876 -12.057  1.00  6.070          H  
ATOM   1519 3HG2 ILE A  97     -29.058  -6.018 -13.405  1.00  6.070          H  
ATOM   1520 1HD1 ILE A  97     -32.097  -7.564 -15.285  1.00  6.070          H  
ATOM   1521 2HD1 ILE A  97     -30.428  -7.116 -14.926  1.00  6.070          H  
ATOM   1522 3HD1 ILE A  97     -31.262  -8.273 -13.894  1.00  6.070          H  
ATOM   1523  N   ASP A  98     -28.626  -6.929 -10.340  1.00  3.450          N  
ATOM   1524  CA  ASP A  98     -27.638  -6.524  -9.335  1.00  3.710          C  
ATOM   1525  C   ASP A  98     -27.373  -5.034  -9.462  1.00  3.800          C  
ATOM   1526  O   ASP A  98     -26.776  -4.568 -10.447  1.00  3.750          O  
ATOM   1527  CB  ASP A  98     -26.309  -7.253  -9.522  1.00  5.090          C  
ATOM   1528  CG  ASP A  98     -25.330  -6.897  -8.425  1.00  5.090          C  
ATOM   1529  OD1 ASP A  98     -25.676  -6.024  -7.623  1.00  5.090          O  
ATOM   1530  OD2 ASP A  98     -24.269  -7.454  -8.371  1.00  5.090          O  
ATOM   1531  H   ASP A  98     -28.356  -7.546 -11.090  1.00  4.140          H  
ATOM   1532  HA  ASP A  98     -28.034  -6.726  -8.337  1.00  4.450          H  
ATOM   1533 1HB  ASP A  98     -26.474  -8.331  -9.517  1.00  6.110          H  
ATOM   1534 2HB  ASP A  98     -25.874  -6.981 -10.486  1.00  6.110          H  
ATOM   1535  N   MET A  99     -27.787  -4.259  -8.471  1.00  4.140          N  
ATOM   1536  CA  MET A  99     -27.710  -2.828  -8.680  1.00  4.460          C  
ATOM   1537  C   MET A  99     -26.346  -2.230  -8.399  1.00  4.850          C  
ATOM   1538  O   MET A  99     -26.174  -1.016  -8.545  1.00  5.190          O  
ATOM   1539  CB  MET A  99     -28.768  -2.101  -7.878  1.00  6.120          C  
ATOM   1540  CG  MET A  99     -30.164  -2.505  -8.210  1.00  6.120          C  
ATOM   1541  SD  MET A  99     -30.555  -2.302  -9.949  1.00  6.120          S  
ATOM   1542  CE  MET A  99     -32.208  -2.867  -9.987  1.00  6.120          C  
ATOM   1543  H   MET A  99     -28.194  -4.680  -7.624  1.00  4.970          H  
ATOM   1544  HA  MET A  99     -27.915  -2.647  -9.732  1.00  5.350          H  
ATOM   1545 1HB  MET A  99     -28.600  -2.267  -6.821  1.00  7.340          H  
ATOM   1546 2HB  MET A  99     -28.687  -1.046  -8.071  1.00  7.340          H  
ATOM   1547 1HG  MET A  99     -30.324  -3.552  -7.935  1.00  7.340          H  
ATOM   1548 2HG  MET A  99     -30.837  -1.888  -7.632  1.00  7.340          H  
ATOM   1549 1HE  MET A  99     -32.591  -2.856 -10.994  1.00  7.340          H  
ATOM   1550 2HE  MET A  99     -32.225  -3.885  -9.606  1.00  7.340          H  
ATOM   1551 3HE  MET A  99     -32.822  -2.232  -9.374  1.00  7.340          H  
ATOM   1552  N   SER A 100     -25.345  -3.068  -8.124  1.00  4.940          N  
ATOM   1553  CA  SER A 100     -23.992  -2.589  -7.844  1.00  5.450          C  
ATOM   1554  C   SER A 100     -23.407  -1.834  -9.031  1.00  5.380          C  
ATOM   1555  O   SER A 100     -22.483  -1.036  -8.859  1.00  5.910          O  
ATOM   1556  CB  SER A 100     -23.075  -3.744  -7.516  1.00  7.430          C  
ATOM   1557  OG  SER A 100     -22.811  -4.509  -8.656  1.00  7.430          O  
ATOM   1558  H   SER A 100     -25.537  -4.080  -8.067  1.00  5.930          H  
ATOM   1559  HA  SER A 100     -24.026  -1.910  -6.997  1.00  6.540          H  
ATOM   1560 1HB  SER A 100     -22.144  -3.379  -7.086  1.00  8.910          H  
ATOM   1561 2HB  SER A 100     -23.555  -4.365  -6.770  1.00  8.910          H  
ATOM   1562  HG  SER A 100     -22.450  -5.349  -8.344  1.00  8.910          H  
ATOM   1563  N   THR A 101     -23.953  -2.056 -10.234  1.00  4.820          N  
ATOM   1564  CA  THR A 101     -23.459  -1.359 -11.418  1.00  4.830          C  
ATOM   1565  C   THR A 101     -24.491  -0.387 -11.992  1.00  4.940          C  
ATOM   1566  O   THR A 101     -24.329   0.093 -13.114  1.00  5.070          O  
ATOM   1567  CB  THR A 101     -23.041  -2.341 -12.533  1.00  6.760          C  
ATOM   1568  OG1 THR A 101     -24.170  -3.139 -12.931  1.00  6.760          O  
ATOM   1569  CG2 THR A 101     -21.942  -3.249 -12.030  1.00  6.760          C  
ATOM   1570  H   THR A 101     -24.718  -2.748 -10.320  1.00  5.780          H  
ATOM   1571  HA  THR A 101     -22.583  -0.777 -11.135  1.00  5.800          H  
ATOM   1572  HB  THR A 101     -22.678  -1.781 -13.395  1.00  8.110          H  
ATOM   1573  HG1 THR A 101     -24.790  -2.576 -13.419  1.00  8.110          H  
ATOM   1574 1HG2 THR A 101     -21.650  -3.934 -12.823  1.00  8.110          H  
ATOM   1575 2HG2 THR A 101     -21.085  -2.647 -11.733  1.00  8.110          H  
ATOM   1576 3HG2 THR A 101     -22.300  -3.816 -11.174  1.00  8.110          H  
ATOM   1577  N   LEU A 102     -25.577  -0.136 -11.266  1.00  5.050          N  
ATOM   1578  CA  LEU A 102     -26.651   0.694 -11.795  1.00  5.340          C  
ATOM   1579  C   LEU A 102     -26.261   2.187 -11.937  1.00  6.000          C  
ATOM   1580  O   LEU A 102     -25.599   2.734 -11.033  1.00  6.340          O  
ATOM   1581  CB  LEU A 102     -27.857   0.637 -10.845  1.00  7.360          C  
ATOM   1582  CG  LEU A 102     -29.182   1.272 -11.337  1.00  7.360          C  
ATOM   1583  CD1 LEU A 102     -29.796   0.409 -12.468  1.00  7.360          C  
ATOM   1584  CD2 LEU A 102     -30.108   1.461 -10.148  1.00  7.360          C  
ATOM   1585  H   LEU A 102     -25.653  -0.527 -10.325  1.00  6.060          H  
ATOM   1586  HA  LEU A 102     -26.939   0.259 -12.740  1.00  6.410          H  
ATOM   1587 1HB  LEU A 102     -28.062  -0.406 -10.633  1.00  8.830          H  
ATOM   1588 2HB  LEU A 102     -27.577   1.113  -9.906  1.00  8.830          H  
ATOM   1589  HG  LEU A 102     -28.982   2.233 -11.758  1.00  8.830          H  
ATOM   1590 1HD1 LEU A 102     -30.717   0.863 -12.820  1.00  8.830          H  
ATOM   1591 2HD1 LEU A 102     -29.136   0.303 -13.298  1.00  8.830          H  
ATOM   1592 3HD1 LEU A 102     -30.006  -0.560 -12.090  1.00  8.830          H  
ATOM   1593 1HD2 LEU A 102     -31.032   1.930 -10.456  1.00  8.830          H  
ATOM   1594 2HD2 LEU A 102     -30.336   0.520  -9.682  1.00  8.830          H  
ATOM   1595 3HD2 LEU A 102     -29.604   2.098  -9.444  1.00  8.830          H  
ATOM   1596  N   PRO A 103     -26.584   2.843 -13.080  1.00  6.320          N  
ATOM   1597  CA  PRO A 103     -26.500   4.276 -13.339  1.00  7.060          C  
ATOM   1598  C   PRO A 103     -27.456   5.072 -12.457  1.00  7.630          C  
ATOM   1599  O   PRO A 103     -28.482   4.542 -12.018  1.00  7.700          O  
ATOM   1600  CB  PRO A 103     -26.915   4.400 -14.816  1.00 10.590          C  
ATOM   1601  CG  PRO A 103     -26.663   3.040 -15.411  1.00 10.590          C  
ATOM   1602  CD  PRO A 103     -26.931   2.067 -14.308  1.00 10.590          C  
ATOM   1603  HA  PRO A 103     -25.463   4.612 -13.191  1.00  8.470          H  
ATOM   1604 1HB  PRO A 103     -27.972   4.716 -14.879  1.00 12.710          H  
ATOM   1605 2HB  PRO A 103     -26.324   5.190 -15.302  1.00 12.710          H  
ATOM   1606 1HG  PRO A 103     -27.320   2.875 -16.279  1.00 12.710          H  
ATOM   1607 2HG  PRO A 103     -25.629   2.963 -15.786  1.00 12.710          H  
ATOM   1608 1HD  PRO A 103     -27.976   1.797 -14.332  1.00 12.710          H  
ATOM   1609 2HD  PRO A 103     -26.247   1.210 -14.481  1.00 12.710          H  
ATOM   1610  N   THR A 104     -27.137   6.336 -12.227  1.00  8.220          N  
ATOM   1611  CA  THR A 104     -28.043   7.193 -11.493  1.00  8.850          C  
ATOM   1612  C   THR A 104     -28.801   8.094 -12.456  1.00  9.630          C  
ATOM   1613  O   THR A 104     -30.038   8.110 -12.475  1.00 10.200          O  
ATOM   1614  OXT THR A 104     -28.171   9.024 -12.962  1.00 13.270          O  
ATOM   1615  CB  THR A 104     -27.302   8.074 -10.492  1.00 11.570          C  
ATOM   1616  OG1 THR A 104     -26.343   8.849 -11.210  1.00 11.570          O  
ATOM   1617  CG2 THR A 104     -26.623   7.224  -9.446  1.00 11.570          C  
ATOM   1618  H   THR A 104     -26.273   6.729 -12.576  1.00  9.860          H  
ATOM   1619  HA  THR A 104     -28.752   6.569 -10.975  1.00 10.620          H  
ATOM   1620  HB  THR A 104     -28.011   8.748 -10.008  1.00 13.880          H  
ATOM   1621  HG1 THR A 104     -26.844   9.398 -11.860  1.00 13.880          H  
ATOM   1622 1HG2 THR A 104     -26.096   7.870  -8.746  1.00 13.880          H  
ATOM   1623 2HG2 THR A 104     -27.363   6.638  -8.913  1.00 13.880          H  
ATOM   1624 3HG2 THR A 104     -25.912   6.554  -9.925  1.00 13.880          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 -565.512 61.8958 422.464 -33.5424 10.0217 25.8944 215.201 -230.763 -0.85796 -6.15753 -188.076 -43.0949 -63.9804 -8.62432 -18.4579 -9.07942 0 2.62732 7.15568 49.9886 103.878 -21.7174 28.5555 -40.7714 -10.1988 60.5937 -252.559
THR:NtermProteinFull_1 -1.29081 0.13435 0.86349 -0.18938 0.06484 0.06203 0.49889 -0.50578 -0 -0 -1.21823 -1.02955 0 0 0 0 0 0.07632 0.0275 0.7008 0 0 2.31541 -1.0874 0 0.14025 -0.43727
SER_2 -2.46399 0.22213 2.81716 -0.03259 0 0.05647 1.82806 -1.32482 -0.01936 -0.11456 -1.64431 -1.09919 0 0 -0.77995 -0.20189 0 -0.00161 0.04337 0.96434 0 -0.02256 0.64403 -0.77834 -0.29606 0.34611 -1.85755
ASN_3 -1.5476 0.09955 1.91251 -0.35938 0.0906 0.70328 0.76659 -0.94086 -0 -0 0.43722 -1.84243 0 0 0 0 0 -0.06513 0.10493 0 2.6903 -0.55408 0 -0.93687 -0.69242 0.32063 0.18684
SER_4 -1.84506 0.11978 2.58235 -0.03147 0.0023 0.05468 1.20768 -1.11599 -0 -0 -0.88129 -0.99418 0 0 -0.77995 -0.20189 0 -0.03975 1e-05 0.34858 0 -0.27376 0.65477 -0.77834 -0.74048 0.22685 -2.48516
ASN_5 -2.06636 0.16388 3.04456 -0.15548 0.00839 0.20534 1.42307 -1.38728 -0.02058 -0.14341 -0.54203 -0.84553 0 0 -1.01967 0 0 -0.00898 0.00465 0 1.86114 -0.23665 0 -0.93687 -0.33527 0.21698 -0.7701
SER_6 -1.3381 0.10454 1.68654 -0.02695 0 0.06325 0.68147 -0.7757 -0 -0 -0.96544 -0.51304 0 0 -1.01967 0 0 -0.02277 0.00038 0.16776 0 -0.44361 0.60048 -0.77834 -0.28725 0.12259 -2.74387
SER_7 -1.61091 0.35369 1.21677 -0.03104 0 0.07263 0.04372 -0.61474 -0.00355 -0.09063 0.36182 -0.20874 0 0 0 0 0 0.04351 0.00842 0.07587 0 -0.50323 0.60829 -0.77834 -0.4436 0.35487 -1.14519
SER_8 -2.12244 0.34077 2.04432 -0.02304 0 0.0197 0.46047 -0.88318 -0.00232 -0.06178 0.19269 -0.01056 0 0 0 0 0 -0.01122 0.02511 0.95697 0 -0.30298 0.64019 -0.77834 -0.44167 0.44122 0.48392
ALA_9 -2.79063 0.3188 2.81793 -0.02528 0.00016 0 1.46423 -1.5428 -0.00685 -0.06761 -1.15703 -0.23994 0 0 0 0 0 -0.05228 0 0 0 -0.08846 0 1.8394 -0.76419 0.22677 -0.06776
SER_10 -1.24599 0.06089 1.76724 -0.02937 0.00033 0.04747 0.56751 -0.81906 -0 -0 0.34277 -0.97579 0 0 0 0 0 -0.0122 0.00739 0.16271 0 -0.24239 0.60352 -0.77834 -0.81279 0.18619 -1.1699
ASP_11 -2.64334 0.31362 3.5008 -0.23844 0.04589 0.82273 1.41574 -1.63249 -0 -0 -0.56109 -2.66174 0 0 0 0 0 -0.06013 0.12094 0 2.43508 -0.33654 0 -2.3716 -0.61887 0.18482 -2.28461
SER_12 -4.64005 0.26406 5.96589 -0.03097 0 0.05288 3.14202 -2.62192 -0.00685 -0.06761 -2.70305 -0.99511 0 0 -0.48587 0 0 -0.04031 0.01172 0.89278 0 0.01188 0.62 -0.77834 -0.5626 0.27929 -1.69217
LYS_13 -3.96373 0.20317 5.75901 -0.46158 0.05978 0.34221 2.8647 -2.39271 -0.01096 -0.06922 -3.34782 -0.08475 0 0 0 -0.78794 0 -0.06445 0.0803 2.75142 0 -0.07434 0 -1.5107 -0.55201 0.33118 -0.92843
LYS_14 -4.79178 0.33587 4.09155 -0.30214 0.02739 0.13494 2.2093 -2.10908 -0 -0 -1.18604 -0.00609 0 0 -0.48587 0 0 -0.04675 0.00775 1.70124 0 -0.01645 0 -1.5107 -0.48859 0.22267 -2.21277
ASP_15 -4.13185 0.14015 5.56516 -0.11641 0.01696 0.36743 1.5072 -2.40974 -0.02631 -0.19651 -0.53245 -0.0497 0 0 0 0 0 0.23056 0.00174 0 1.9973 -0.24425 0 -2.3716 -0.38148 0.17172 -0.46209
LYS_16 -4.30123 0.14446 5.3276 -0.30264 0.02538 0.13248 2.09671 -2.32292 -0 -0 -1.62735 -0.03538 0 0 -0.64498 0 0 0.00518 0.07749 1.78772 0 -0.04121 0 -1.5107 -0.35206 0.23314 -1.3083
ASP_17 -6.35393 0.245 7.77305 -0.09893 0.00468 0.29753 3.91504 -3.36756 -0 -0 -5.20904 -0.1407 0 0 -0.91637 -0.78794 0 -0.0365 0.08106 0 2.00712 0.07015 0 -2.3716 -0.07151 0.3633 -4.59714
ALA_18 -5.13814 0.47015 2.22966 -0.02472 0 0 1.4488 -2.02368 -0.01096 -0.06922 -0.45123 -0.17146 0 0 0 0 0 0.07789 0 0 0 -0.14387 0 1.8394 -0.19189 0.41852 -1.74073
PHE_19 -7.04919 0.80859 1.43425 -0.55306 0.3025 0.26457 1.24958 -1.66811 -0 -0 -0.3393 -0.15767 0 0 0 0 0 0.09942 0.00108 0 3.86801 -0.20963 0 1.0402 -0.44571 0.52111 -0.83335
SER_20 -5.83633 0.54734 6.78527 -0.03477 0 0.06015 3.18541 -3.09517 -0 -0 -4.95447 -0.24954 0 0 -1.02421 -0.32556 0 0.05616 0.02362 0.12588 0 -0.52232 1.78014 -0.77834 -0.31987 0.53493 -4.04166
CYS_21 -6.67149 0.74365 4.93199 -0.07164 0.00294 0.06721 2.51882 -2.31277 -0.00435 -0.01779 -0.48379 -0.45749 0 0 0 0 0 -0.02057 0.05312 0.954 0 0.26149 0 3.6196 0.12466 0.43931 3.67689
ASP_22 -2.91266 0.43274 5.31482 -0.12086 0.04067 0.3838 1.34106 -2.16016 -0 -0 -3.46354 -0.24559 0 0 0 0 0 0.14353 0.10322 0 2.4685 -0.36196 0 -2.3716 -0.01982 0.56412 -0.86375
ASP_23 -3.95254 0.33537 5.31352 -0.0984 0.00037 0.29621 2.46488 -2.26098 -0 -0 -3.85753 -0.32377 0 0 -1.02421 -0.32556 0 -0.04114 0.01311 0 1.94721 -0.21933 0 -2.3716 -0.37365 0.66024 -3.81781
LEU_24 -8.54251 0.52762 3.1527 -0.44277 0.16731 0.07125 1.70501 -2.34271 -0.00435 -0.01779 -0.82584 0.35368 0 0 0 0 0 -0.01176 0.1137 0.55158 0 -0.06272 0 0.18072 -0.33064 0.57498 -5.18255
SER_25 -3.44605 0.48672 4.62199 -0.02784 0.00016 0.0427 2.86286 -2.00762 -0.0319 -0.26304 -2.65625 -0.7292 0 0 -0.24225 0 0 0.17567 0.03205 0.87469 0 -0.00204 0.60051 -0.77834 -0.57253 1.16573 0.10603
PRO_26 -3.22691 0.6046 2.83264 -0.06727 0 0.04209 1.55963 -1.30954 -0 -0 -0.85912 0.58766 0 0 0 0 0 -0.0184 0.08633 0.16816 0 -0.86984 0 -2.4119 0.09243 1.30661 -1.48283
THR_27 -4.15973 0.30122 3.31678 -0.19418 0.11803 0.07219 1.70445 -1.82469 -0.0234 -0.20435 -1.04009 -0.59583 0 0 0 0 0 0.03401 0.00075 0.06229 0 0.03327 2.33948 -1.0874 0.50391 0.57127 -0.07203
TRP_28 -12.6702 1.46495 4.13561 -1.04711 0.06478 0.42133 2.96056 -3.45586 -0.01514 -0.13541 -1.81904 -0.39733 0 0 0 0 0 0.50308 0.13983 0 1.75617 0.00318 0 1.6906 0.02868 0.79954 -5.57179
LYS_29 -6.83354 0.58508 7.9075 -0.43014 0.054 0.21638 3.40688 -3.42666 -0 -0 -5.76068 0.1287 0 0 0 0 0 0.10629 0.16086 2.36844 0 0.06541 0 -1.5107 -0.11607 0.98979 -2.08848
TYR_30 -6.10003 0.45068 5.40986 -0.89667 0.04378 0.29105 2.38145 -2.68342 -0.00561 -0.03074 -2.14409 -0.26743 0 0 0 0 0 0.00842 0.0281 0 1.72206 -0.37555 0.00424 1.2797 0.10065 0.5623 -0.22124
ILE_31 -7.97731 0.58957 3.87369 -0.50318 0.41447 0.10425 2.74419 -2.85319 -0 -0 -1.82664 -0.07317 0 0 0 0 0 -0.05095 0.03537 0.56235 0 -0.39995 0 0.73287 0.12184 0.41271 -4.09309
LEU_32 -8.5214 0.78367 4.75428 -0.91739 0.57139 0.3934 2.83103 -3.05148 -0.00736 -0.04876 -2.53803 0.02311 0 0 0 0 0 0.02846 0.03044 1.81499 0 -0.19518 0 0.18072 0.04394 0.71754 -3.10662
THR_33 -5.84919 0.2689 6.07834 -0.2034 0.15649 0.07375 2.61752 -2.89363 -0 -0 -2.97752 -0.04801 0 0 0 0 0 0.04308 0.00076 0.05656 0 0.01703 2.28453 -1.0874 0.16583 0.59355 -0.70283
GLU_34 -7.06679 0.65386 6.60842 -0.40283 0.09883 0.8443 2.76085 -3.1678 -0 -0 -3.67275 -0.51353 0 0 0 -0.3011 0 0.08761 0.02348 0 3.61395 -0.25837 0 -2.7348 0.01059 0.45319 -2.96289
ALA_35 -6.77626 0.76221 3.30053 -0.02115 0 0 3.03919 -2.94487 -0.00561 -0.03068 -1.93231 -0.35249 0 0 0 0 0 -0.03659 0 0 0 -0.18858 0 1.8394 -0.2957 0.48675 -3.15616
LYS_36 -5.25502 0.30322 5.61097 -0.37147 0.02806 0.18823 2.46024 -2.74897 -0 -0 -3.04751 -0.18945 0 0 -0.32344 0 0 0.16424 0.28001 2.11463 0 0.01809 0 -1.5107 -0.36443 0.44079 -2.20252
ARG_37 -4.96381 0.35752 5.6792 -0.46848 0.09086 0.24079 1.83075 -2.57063 -0.00736 -0.04876 -1.86759 0.42297 0 0 0 -0.3011 0 -0.04673 0.2151 2.06228 0 -0.09016 0 -1.2888 -0.38207 0.60601 -0.52999
ALA_38 -4.81123 0.75933 1.67502 -0.02428 1e-05 0 1.90066 -1.79787 -0.00048 -0.0134 -1.70086 -0.35641 0 0 0 0 0 -0.07829 0 0 0 -0.35156 0 1.8394 -0.55724 0.53732 -2.97987
PHE_39 -10.769 2.34833 0.36816 -0.79733 0.18922 0.49867 2.09077 -2.28353 -0 -0 -1.8918 0.21539 0 0 0 0 0 -0.00286 0.17064 0 2.33609 -0.45969 0 1.0402 -0.14231 1.43456 -5.65451
PRO_40 -4.37173 0.83978 3.41241 -0.1773 0.06607 0.12637 1.43379 -1.43928 -0.00017 -0.00083 -2.00078 0.02363 0 0 0 0 0 0.01422 0.02572 0.18071 0 -0.82332 0 -2.4119 0.54918 1.37145 -3.182
ASP_41 -4.08007 0.42805 3.34443 -0.08621 0.00761 0.27749 1.79473 -1.82141 -0.02853 -0.14659 -1.28625 -0.36407 0 0 0 0 0 -0.18352 0.00082 0 2.04451 0.07302 0 -2.3716 1.71301 0.25312 -0.43147
ARG_42 -4.51982 0.3098 4.11871 -0.68401 0.12558 0.50624 0.92878 -1.92661 -0.037 -0.24285 -1.29177 0.0462 0 0 0 0 0 -0.01618 0.04159 2.08711 0 -0.20989 0 -1.2888 1.38389 0.2311 -0.43793
SER_43 -3.59655 0.51688 3.57179 -0.02412 0 0.02066 1.56332 -1.71846 -0.01236 -0.12591 -0.99729 -0.01969 0 0 0 0 0 0.02238 0.02745 0.71518 0 -0.15785 0.60087 -0.77834 -0.2461 0.34496 -0.29319
TYR_44 -4.80779 0.57428 3.93555 -0.65626 0.04555 0.39296 2.08147 -1.93887 -0 -0 -2.93876 -0.43396 0 0 0 0 0 -0.08236 0.03064 0 1.90112 0.19776 4e-05 1.2797 -0.19543 0.285 -0.32936
SER_45 -3.95563 0.41211 4.91154 -0.02694 0 0.04272 1.84061 -2.31673 -0.01441 -0.11188 0.48828 -1.07011 0 0 0 0 0 0.04477 0.00381 0.19293 0 -0.03839 0.6159 -0.77834 -0.28599 0.23339 0.18765
ASP_46 -3.14059 0.35403 3.96512 -0.21913 0.02927 0.70689 0.86568 -1.81111 -0.01256 -0.10677 -1.08619 -3.20137 0 0 0 0 0 -0.03715 0.3064 0 3.78219 -0.10101 0 -2.3716 -0.49076 0.37618 -2.19248
CYS_47 -5.01956 0.41009 5.28407 -0.04844 0 0.01401 2.27158 -2.43494 -0.00251 -0.0201 -3.16003 -0.64665 0 0 0 0 0 -0.02073 0.0118 0.15169 0 0.04915 0 3.6196 0.34303 0.41294 1.21498
ILE_48 -9.61558 1.1119 4.34724 -0.48952 0.37792 0.09858 3.13489 -3.16493 -0 -0 -2.37957 0.11043 0 0 0 0 0 0.00224 0.09325 0.5436 0 -0.39264 0 0.73287 0.52696 0.83406 -4.12832
HIS_49 -7.70382 1.41301 5.02418 -0.86805 0.05071 1.21699 2.23504 -2.85978 -8e-05 -0.00032 -0.51696 -0.2324 0 0 0 -0.60696 0 0.37644 0.0225 0 2.94282 -0.25731 0 -0.45461 0.4127 1.58034 1.77444
PRO_50 -4.65756 0.39461 2.27141 -0.09424 0.00203 0.0589 1.26447 -1.16526 -3e-05 -0.00049 -0.45297 0.66514 0 0 0 0 0 0.1024 0.03282 0.36721 0 -0.13226 0 -2.4119 0.37971 1.24064 -2.13536
MET_51 -5.57487 0.39532 4.33202 -0.60658 0.44033 0.31075 2.03821 -2.25082 -0 -0 -1.47424 -0.07778 0 0 0 0 0 0.07286 0.16277 2.84554 0 0.08336 0 0.60916 1.52038 0.66823 3.49464
THR_52 -6.67 1.05329 5.27977 -0.19916 0.07182 0.0715 2.88366 -2.91032 -0.02234 -0.11698 -3.37805 -0.08925 0 0 0 0 0 0.02944 0.13441 0.20995 0 0.07835 2.2866 -1.0874 1.48461 0.8485 -0.0416
TRP_53 -14.6415 3.04883 4.27251 -0.9319 0.28718 0.28522 3.23594 -4.03463 -0.00251 -0.0201 -2.59314 -0.47811 0 0 0 0 0 0.04875 0.00209 0 3.14346 -0.25715 0 1.6906 -0.0271 1.19601 -5.77555
GLU_54 -5.50149 0.37655 6.00048 -0.32301 0.0618 0.35251 2.33505 -2.83073 -0.00081 -0.00562 -1.79515 -0.50995 0 0 0 -0.46455 0 -0.01925 0.01027 0 3.82163 -0.06048 0 -2.7348 -0.08184 0.8218 -0.54758
GLU_55 -3.55607 0.09804 3.86567 -0.34928 0.10639 0.41508 1.19827 -1.78068 -3e-05 -0.00049 -0.54157 -0.57246 0 0 0 0 0 0.02579 0.0097 0 3.12688 -0.03957 0 -2.7348 -0.11254 0.28942 -0.55225
TRP_56 -8.66712 1.0396 2.70045 -1.24166 0.19231 0.46599 1.29582 -2.27334 -2e-05 -7e-05 -1.19468 -0.47693 0 0 0 0 0 0.00084 0.29315 0 1.57614 0.03658 0 1.6906 0.02154 1.21526 -3.32555
LEU_57 -7.52242 1.3644 1.27413 -0.50579 0.28563 0.11096 1.5199 -1.80564 -0.02188 -0.10364 -1.24037 0.23643 0 0 0 0 0 -0.00071 0.08094 0.73079 0 -0.12695 0 0.18072 0.57646 1.48774 -3.47931
GLU_58 -4.82304 0.62933 5.82155 -0.48372 0.1649 0.76752 2.70189 -2.41143 -0.01313 -0.08663 -1.45876 -1.58054 0 0 -0.94494 0 0 0.10857 0.1293 0 4.68773 -0.09953 0 -2.7348 0.82174 1.05399 2.24999
GLU_59 -2.60323 0.19197 2.90183 -0.23436 0.04457 0.37216 1.1842 -1.25911 -0 -0 -1.70044 -0.58167 0 0 -0.94494 0 0 -0.0669 0.00343 0 2.91344 -0.08717 0 -2.7348 0.02 0.75214 -1.82888
ASN_60 -5.63951 0.68855 6.22046 -0.31321 0.1009 0.53495 3.44286 -2.89524 -0.00019 -0.00373 -2.96611 -0.71107 0 0 -0.88237 0 0 -0.00588 0.00827 0 1.81998 -0.53126 0 -0.93687 -0.31648 0.37278 -2.01319
GLN_61 -4.59192 0.35118 5.11334 -0.71252 0.13846 0.76361 2.11892 -2.41673 -0.00081 -0.00562 -2.2586 -0.28059 0 0 0 -0.46455 0 -0.13632 0.03498 0 3.06447 -0.07794 0 -0.18838 -0.1961 0.43206 0.68693
ASP_62 -4.72727 0.50124 5.81408 -0.10632 0.00318 0.32575 3.00164 -2.61572 -0.00019 -0.00373 -3.53941 -0.44715 0 0 -0.88237 -0.44774 0 0.10101 0.00453 0 2.43892 -0.32933 0 -2.3716 -0.32206 0.41819 -3.18438
HIS_D_63 -6.58186 0.33844 6.24442 -0.39248 0.14209 0.40796 2.77629 -3.04907 -0 -0 -2.4034 -0.58163 0 0 0 0 0 0.02315 0.06368 0 2.96947 -0.05195 0 -0.45461 -0.21471 0.47261 -0.29159
VAL_64 -8.0615 0.44873 5.36207 -0.30111 0.14623 0.06899 3.23423 -3.29941 -0 -0 -3.03441 -0.21939 0 0 0 0 0 0.06059 0.03065 0.09458 0 -0.27957 0 1.9342 -0.11508 0.62509 -3.30511
LYS_65 -6.00972 0.52654 7.40997 -0.31121 0.03309 0.13998 3.77911 -3.2766 -0 -0 -4.68884 0.05108 0 0 0 -0.44774 0 -0.01468 0.59868 1.73233 0 0.01002 0 -1.5107 -0.20262 0.66336 -1.51794
VAL_66 -6.13792 0.36126 4.60258 -0.31286 0.25866 0.07178 2.5789 -2.72535 -0.01456 -0.137 -2.02199 -0.08312 0 0 0 0 0 -0.05985 0.00276 0.04916 0 -0.32059 0 1.9342 -0.15916 0.39759 -1.71549
LEU_67 -10.6115 1.47715 4.24846 -0.49113 0.20354 0.1131 2.67485 -3.27601 -0 -0 -2.29464 0.24783 0 0 0 0 0 0.06719 0.19773 0.33032 0 -0.27698 0 0.18072 -0.19774 0.37596 -7.03116
THR_68 -6.7649 0.48177 6.29558 -0.19849 0.08371 0.06915 3.16186 -3.16735 -0 -0 -3.0573 -0.08068 0 0 0 0 0 0.09051 9e-05 0.09522 0 -0.01815 2.27983 -1.0874 -0.12513 0.47909 -1.46259
GLN_69 -6.07864 0.53299 6.50249 -0.26439 0.05006 0.20751 2.80629 -3.18279 -0.02053 -0.18111 -2.27431 -0.48284 0 0 0 0 0 0.02377 0.10641 0 2.73916 -0.04192 0 -0.18838 -0.05466 0.47013 0.66924
TYR_70 -9.11914 0.83373 4.91971 -0.52363 0.30418 0.21455 3.53543 -3.29681 -0.00022 -0.0008 -2.98093 -0.31701 0 0 0 0 0 -0.01802 0.04189 0 3.15294 0.00308 0.00651 1.2797 -0.20596 0.67942 -1.4914
ALA_71 -4.59881 0.4833 3.01857 -0.02331 0 0 1.94324 -2.18335 -0 -0 -1.24063 -0.39592 0 0 0 0 0 0.06205 0 0 0 -0.40481 0 1.8394 -0.40344 0.53745 -1.36626
HIS_D_72 -3.62531 0.34789 3.87648 -0.39087 0.04433 0.50519 2.10567 -1.95522 -0 -0 -2.11516 -0.39384 0 0 0 -0.60696 0 -0.0609 0.16796 0 1.63882 -0.33965 0 -0.45461 -0.61272 0.35785 -1.51108
GLN_73 -4.1288 0.23279 3.87623 -0.25521 0.05237 0.20616 1.38205 -1.83597 -0 -0 -0.97969 -0.66424 0 0 0 0 0 -0.00799 0.11491 0 2.73197 -0.08794 0 -0.18838 0.11241 0.34268 0.90334
LEU_74 -6.41512 0.64185 3.12595 -0.46605 0.12344 0.08235 2.77726 -2.09485 -0.00619 -0.04492 -1.16463 0.27038 0 0 0 0 0 0.0362 0.01362 0.37273 0 -0.30049 0 0.18072 0.38067 0.44444 -2.04265
ASP_75 -3.05846 0.19651 2.92504 -0.21154 0.06261 0.70567 0.57092 -1.35476 -0.02304 -0.11299 -0.73919 -3.50871 0 0 0 0 0 -0.07118 0.52863 0 3.25157 -0.41726 0 -2.3716 -0.4507 0.66076 -3.41772
TYR_76 -6.21136 0.71879 3.13008 -1.16498 0.16965 0.63982 1.34624 -2.12051 -0 -0 -0.73156 -0.41351 0 0 0 0 0 0.00641 0.08422 0 1.57266 -0.48819 0.00224 1.2797 -0.44954 0.84981 -1.78004
VAL_77 -5.99837 1.05427 0.80228 -0.2998 0.13601 0.05988 0.93225 -1.61375 -0.02853 -0.14659 -0.4513 -0.45903 0 0 0 0 0 0.1578 0.01046 0.18407 0 -0.4119 0 1.9342 -0.26696 0.69245 -3.71257
THR_78 -5.6722 0.36547 2.71595 -0.13322 0.11553 0.09415 1.70954 -1.78494 -0.00439 -0.02673 -1.20402 -0.72582 0 0 0 0 0 0.06362 0.02452 0.04567 0 -0.38091 2.28226 -1.0874 -0.3233 0.48403 -3.4422
LEU_79 -9.12016 0.90107 3.19567 -0.48123 0.15019 0.12707 2.44369 -2.66771 -0.05529 -0.21723 -2.45103 -0.04094 0 0 -0.93932 0 0 0.00169 0.06301 1.05028 0 -0.01433 0 0.18072 0.43597 0.56099 -6.87687
LEU_80 -4.80004 0.47362 1.59471 -0.49668 0.16577 0.13872 0.75693 -1.3099 -0.00439 -0.02673 0.00875 0.03442 0 0 0 0 0 -0.00089 0.05633 0.6998 0 -0.03714 0 0.18072 0.67001 0.52151 -1.37447
GLN_81 -8.15422 1.29808 4.03641 -0.30936 0.05618 0.24878 2.37047 -2.40967 -0.00739 -0.06861 -1.5579 -0.25978 0 0 0 0 0 -0.0197 0.19873 0 4.77081 0.20704 0 -0.18838 0.21567 0.58273 1.00991
ASP_82 -4.1817 0.23051 5.31879 -0.25345 0.11419 0.85779 2.19124 -2.29239 -0.02143 -0.16816 -3.55131 -1.05094 0 0 0 -0.83214 0 0.02837 0.18124 0 1.89685 -0.77988 0 -2.3716 -0.01494 0.79533 -3.90364
PHE_83 -12.362 2.23104 2.72587 -0.61281 0.07418 0.31591 2.64704 -2.88275 -0.00934 -0.08163 -2.33341 -0.07484 0 0 0 0 0 -0.02944 0.00455 0 2.24968 0.13858 0 1.0402 0.26318 1.12423 -5.57177
ASN_84 -4.42568 0.40827 5.12901 -0.25126 0.05467 0.46684 2.75643 -2.43986 -0.01586 -0.14923 -3.21674 -0.62618 0 0 -0.46724 0 0 -0.00994 0.05935 0 3.89602 0.12694 0 -0.93687 0.33173 0.94919 1.63959
LEU_85 -4.42534 0.32966 3.67043 -0.48956 0.191 0.11823 1.55354 -1.94564 -0.00092 -0.01336 -1.21876 0.21063 0 0 -0.46724 0 0 -0.05408 0.02005 0.28566 0 -0.31617 0 0.18072 -0.22799 0.46192 -2.13721
TYR_86 -10.7352 1.40018 4.9121 -0.65267 0.16372 0.33534 3.92507 -3.5176 -0.00922 -0.07246 -2.20886 -0.16146 0 0 -0.24225 0 0 0.17028 0.00732 0 2.71253 0.00584 0.04784 1.2797 -0.17123 0.81606 -1.99495
VAL_87 -5.26454 0.52463 4.51395 -0.30711 0.23153 0.06915 1.85457 -2.50305 -0 -0 -1.01478 -0.06668 0 0 0 0 0 -0.03283 0.00216 0.06786 0 -0.29181 0 1.9342 -0.03581 0.85613 0.53758
SER_88 -2.66005 0.21999 3.24023 -0.02699 0 0.06263 1.36868 -1.5846 -0 -0 -0.60921 -0.58993 0 0 0 0 0 0.04841 0.00069 0.90169 0 0.31778 0.60004 -0.77834 -0.02827 0.35008 0.83285
GLY_89 -1.93202 0.13606 2.49529 -5e-05 0 0 1.25435 -1.30873 -0 -0 -0.41269 -0.40303 0 0 0 0 0 -0.07711 0 0 0 0.17557 0 0.83697 0.09648 0.29511 1.15621
GLY_90 -2.03605 0.23091 2.98465 -6e-05 0 0 1.72038 -1.48915 -0.03051 -0.22582 -2.03075 -0.37617 0 0 0 0 0 -0.16679 0 0 0 -1.48117 0 0.83697 -0.45616 0.39014 -2.12959
ALA_91 -5.02327 0.77908 3.23314 -0.02967 0.00375 0 2.56306 -2.24517 -0 -0 -2.30861 -0.49745 0 0 0 0 0 0.11278 0 0 0 -0.09205 0 1.8394 -0.36628 0.43855 -1.59274
SER_92 -3.4391 0.33488 4.11646 -0.02886 0 0.04964 1.98011 -1.9772 -0.0243 -0.21124 -1.85206 -1.04135 0 0 0 0 0 0.10743 0.03827 0.18091 0 -0.26056 0.67653 -0.77834 -0.18538 0.56455 -1.74962
ARG_93 -7.05765 0.94978 5.58984 -0.70714 0.09947 0.4528 2.62095 -2.80076 -0.01739 -0.12896 -2.13175 0.56558 0 0 -1.56134 0 0 -0.03508 0.05689 2.56076 0 -0.12475 0 -1.2888 -0.6063 0.56302 -3.00085
VAL_94 -9.05599 1.10501 1.79949 -0.28655 0.17384 0.05979 2.5002 -2.45419 -2e-05 -0.00044 -0.60288 -0.2196 0 0 0 0 0 0.02391 0.03426 0.17474 0 -0.50956 0 1.9342 -0.17534 0.40431 -5.0948
ARG_95 -7.64791 0.72109 6.86621 -0.86272 0.26239 0.77926 2.37236 -3.02594 -0.00934 -0.08163 -2.42406 0.01569 0 0 0 -1.40398 0 0.00707 0.18433 4.35886 0 -0.17292 0 -1.2888 -0.12098 0.62651 -0.84449
ASN_96 -3.39473 0.17894 3.53314 -0.19744 0.04522 0.31236 1.2677 -1.68028 -0.02193 -0.14996 -2.15382 -0.4722 0 0 0 -0.57184 0 -0.05655 0.00505 0 2.13245 -0.6122 0 -0.93687 -0.47108 0.6564 -2.58765
ILE_97 -6.9672 0.65273 3.55941 -0.60806 0.41057 0.11159 2.1698 -2.23384 -0.02351 -0.19223 -0.59352 0.3914 0 0 0 0 0 -0.02096 0.00028 0.93148 0 -0.71554 0 0.73287 -0.49809 0.48257 -2.41025
ASP_98 -4.63751 0.35028 6.81542 -0.22759 0.14628 0.73048 3.26942 -2.88398 -0.01702 -0.11744 -4.66125 -1.58166 0 0 -1.49764 0 0 0.20553 0.00102 0 2.1965 -0.81963 0 -2.3716 -0.15239 0.54907 -4.70372
MET_99 -10.0775 1.51731 4.51112 -0.42052 0.15534 0.2933 2.88934 -2.73565 -0.0134 -0.09625 -1.63941 -0.24502 0 0 0 0 0 -0.08145 0.27759 2.50789 0 0.11231 0 0.60916 -0.07183 0.67029 -1.83739
SER_100 -4.2542 0.39413 4.77979 -0.03072 0 0.05191 1.59165 -2.12614 -0.04739 -0.26325 -1.24614 -0.9891 0 0 -0.55832 0 0 -0.07882 0.06879 0.16478 0 -0.21732 0.74637 -0.77834 -0.48262 0.48606 -2.78887
THR_101 -2.8539 0.36398 3.31113 -0.13321 0.07024 0.08582 1.42266 -1.49826 -0.03565 -0.3529 -0.11432 -0.93691 0 0 0 0 0 0.09907 0.00601 0.0438 0 -0.46783 2.28006 -1.0874 -0.47563 0.2557 -0.01755
LEU_102 -7.49057 1.38395 3.36148 -0.52534 0.18383 0.10985 2.47009 -2.23717 -0.0134 -0.09625 -2.69518 0.37172 0 0 -0.32344 0 0 0.62698 0.29907 0.58265 0 -0.1564 0 0.18072 -0.32242 1.12911 -3.16072
PRO_103 -3.6778 0.75823 2.96062 -0.1238 7e-05 0.09027 1.25076 -1.1612 -0 -0 -2.31447 0.27008 0 0 0 0 0 0.00602 0.01913 0.33481 0 -1.1104 0 -2.4119 -0.47597 1.17671 -4.40884
THR:CtermProteinFull_104 -3.10015 0.32815 3.29948 -0.18356 0.05101 0.19544 1.14919 -1.40372 -0 -0 -1.24674 -1.7435 0 0 0 0 0 0 0.00041 1.98781 0 0 2.43486 -1.0874 -0.30304 0.47596 0.85419
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 506704 DOMAINID 501786 MODEL 5 2023-04-15_00000049_2_19
MODEL     5
REMARK    Rerank model05.pdb score: 45.276
ATOM      1  N   THR A   1     -20.537  -1.330   8.356  1.00  1.810          N  
ATOM      2  CA  THR A   1     -19.543  -1.672   9.364  1.00  1.420          C  
ATOM      3  C   THR A   1     -18.815  -2.939   8.969  1.00  1.080          C  
ATOM      4  O   THR A   1     -19.441  -3.985   8.792  1.00  1.250          O  
ATOM      5  CB  THR A   1     -20.202  -1.859  10.742  1.00  2.140          C  
ATOM      6  OG1 THR A   1     -20.839  -0.643  11.121  1.00  2.140          O  
ATOM      7  CG2 THR A   1     -19.146  -2.210  11.786  1.00  2.140          C  
ATOM      8 1H   THR A   1     -20.659  -0.325   8.337  1.00  2.170          H  
ATOM      9 2H   THR A   1     -20.204  -1.630   7.450  1.00  2.170          H  
ATOM     10 3H   THR A   1     -21.419  -1.773   8.565  1.00  2.170          H  
ATOM     11  HA  THR A   1     -18.813  -0.873   9.426  1.00  1.700          H  
ATOM     12  HB  THR A   1     -20.945  -2.653  10.684  1.00  2.570          H  
ATOM     13  HG1 THR A   1     -21.383  -0.792  11.902  1.00  2.570          H  
ATOM     14 1HG2 THR A   1     -19.617  -2.333  12.760  1.00  2.570          H  
ATOM     15 2HG2 THR A   1     -18.653  -3.134  11.512  1.00  2.570          H  
ATOM     16 3HG2 THR A   1     -18.422  -1.417  11.841  1.00  2.570          H  
ATOM     17  N   SER A   2     -17.500  -2.853   8.820  1.00  0.820          N  
ATOM     18  CA  SER A   2     -16.698  -4.005   8.454  1.00  0.710          C  
ATOM     19  C   SER A   2     -16.527  -4.897   9.632  1.00  0.760          C  
ATOM     20  O   SER A   2     -16.599  -4.445  10.779  1.00  0.960          O  
ATOM     21  CB  SER A   2     -15.313  -3.605   8.065  1.00  1.040          C  
ATOM     22  OG  SER A   2     -14.590  -3.170   9.181  1.00  1.040          O  
ATOM     23  H   SER A   2     -17.017  -1.977   8.981  1.00  0.980          H  
ATOM     24  HA  SER A   2     -17.184  -4.552   7.643  1.00  0.850          H  
ATOM     25 1HB  SER A   2     -14.802  -4.438   7.578  1.00  1.250          H  
ATOM     26 2HB  SER A   2     -15.393  -2.820   7.389  1.00  1.250          H  
ATOM     27  HG  SER A   2     -14.876  -2.254   9.332  1.00  1.250          H  
ATOM     28  N   ASN A   3     -16.152  -6.130   9.352  1.00  0.700          N  
ATOM     29  CA  ASN A   3     -15.854  -7.086  10.396  1.00  0.800          C  
ATOM     30  C   ASN A   3     -14.633  -7.902  10.029  1.00  0.810          C  
ATOM     31  O   ASN A   3     -14.427  -8.260   8.863  1.00  0.950          O  
ATOM     32  CB  ASN A   3     -17.052  -7.992  10.646  1.00  1.080          C  
ATOM     33  CG  ASN A   3     -18.237  -7.275  11.281  1.00  1.080          C  
ATOM     34  OD1 ASN A   3     -18.290  -7.115  12.508  1.00  1.080          O  
ATOM     35  ND2 ASN A   3     -19.176  -6.853  10.476  1.00  1.080          N  
ATOM     36  H   ASN A   3     -16.114  -6.405   8.363  1.00  0.840          H  
ATOM     37  HA  ASN A   3     -15.621  -6.548  11.314  1.00  0.960          H  
ATOM     38 1HB  ASN A   3     -17.375  -8.425   9.698  1.00  1.300          H  
ATOM     39 2HB  ASN A   3     -16.750  -8.814  11.295  1.00  1.300          H  
ATOM     40 1HD2 ASN A   3     -19.972  -6.371  10.839  1.00  1.300          H  
ATOM     41 2HD2 ASN A   3     -19.093  -6.993   9.490  1.00  1.300          H  
ATOM     42  N   SER A   4     -13.839  -8.234  11.031  1.00  0.730          N  
ATOM     43  CA  SER A   4     -12.689  -9.099  10.821  1.00  0.740          C  
ATOM     44  C   SER A   4     -12.466  -9.967  12.042  1.00  0.750          C  
ATOM     45  O   SER A   4     -12.894  -9.638  13.155  1.00  0.790          O  
ATOM     46  CB  SER A   4     -11.449  -8.281  10.497  1.00  1.030          C  
ATOM     47  OG  SER A   4     -11.070  -7.475  11.568  1.00  1.030          O  
ATOM     48  H   SER A   4     -14.037  -7.860  11.964  1.00  0.880          H  
ATOM     49  HA  SER A   4     -12.892  -9.759   9.977  1.00  0.890          H  
ATOM     50 1HB  SER A   4     -10.629  -8.952  10.235  1.00  1.240          H  
ATOM     51 2HB  SER A   4     -11.649  -7.659   9.626  1.00  1.240          H  
ATOM     52  HG  SER A   4     -10.277  -7.021  11.278  1.00  1.240          H  
ATOM     53  N   ASN A   5     -11.833 -11.112  11.812  1.00  0.720          N  
ATOM     54  CA  ASN A   5     -11.577 -12.075  12.880  1.00  0.730          C  
ATOM     55  C   ASN A   5     -10.237 -12.763  12.770  1.00  0.720          C  
ATOM     56  O   ASN A   5     -10.184 -13.955  12.461  1.00  0.740          O  
ATOM     57  CB  ASN A   5     -12.669 -13.129  12.908  1.00  1.020          C  
ATOM     58  CG  ASN A   5     -14.044 -12.599  13.240  1.00  1.020          C  
ATOM     59  OD1 ASN A   5     -14.388 -12.379  14.404  1.00  1.020          O  
ATOM     60  ND2 ASN A   5     -14.851 -12.398  12.228  1.00  1.020          N  
ATOM     61  H   ASN A   5     -11.504 -11.282  10.853  1.00  0.860          H  
ATOM     62  HA  ASN A   5     -11.571 -11.543  13.829  1.00  0.880          H  
ATOM     63 1HB  ASN A   5     -12.713 -13.622  11.935  1.00  1.220          H  
ATOM     64 2HB  ASN A   5     -12.403 -13.879  13.634  1.00  1.220          H  
ATOM     65 1HD2 ASN A   5     -15.778 -12.054  12.389  1.00  1.220          H  
ATOM     66 2HD2 ASN A   5     -14.543 -12.587  11.298  1.00  1.220          H  
ATOM     67  N   SER A   6      -9.157 -12.027  12.988  1.00  0.720          N  
ATOM     68  CA  SER A   6      -7.833 -12.616  12.863  1.00  0.740          C  
ATOM     69  C   SER A   6      -7.700 -13.783  13.820  1.00  0.680          C  
ATOM     70  O   SER A   6      -8.092 -13.695  14.993  1.00  0.730          O  
ATOM     71  CB  SER A   6      -6.758 -11.582  13.169  1.00  1.030          C  
ATOM     72  OG  SER A   6      -6.729 -10.556  12.210  1.00  1.030          O  
ATOM     73  H   SER A   6      -9.251 -11.047  13.229  1.00  0.860          H  
ATOM     74  HA  SER A   6      -7.699 -12.987  11.851  1.00  0.890          H  
ATOM     75 1HB  SER A   6      -6.958 -11.153  14.151  1.00  1.230          H  
ATOM     76 2HB  SER A   6      -5.782 -12.067  13.217  1.00  1.230          H  
ATOM     77  HG  SER A   6      -6.047 -10.835  11.562  1.00  1.230          H  
ATOM     78  N   SER A   7      -7.091 -14.864  13.353  1.00  0.640          N  
ATOM     79  CA  SER A   7      -6.909 -16.021  14.211  1.00  0.640          C  
ATOM     80  C   SER A   7      -5.645 -16.776  13.874  1.00  0.630          C  
ATOM     81  O   SER A   7      -5.126 -16.707  12.750  1.00  0.730          O  
ATOM     82  CB  SER A   7      -8.105 -16.952  14.089  1.00  0.900          C  
ATOM     83  OG  SER A   7      -8.189 -17.509  12.803  1.00  0.900          O  
ATOM     84  H   SER A   7      -6.786 -14.898  12.375  1.00  0.770          H  
ATOM     85  HA  SER A   7      -6.827 -15.677  15.239  1.00  0.770          H  
ATOM     86 1HB  SER A   7      -8.033 -17.747  14.827  1.00  1.080          H  
ATOM     87 2HB  SER A   7      -9.011 -16.393  14.301  1.00  1.080          H  
ATOM     88  HG  SER A   7      -8.994 -18.025  12.798  1.00  1.080          H  
ATOM     89  N   SER A   8      -5.146 -17.506  14.857  1.00  0.610          N  
ATOM     90  CA  SER A   8      -3.947 -18.294  14.635  1.00  0.710          C  
ATOM     91  C   SER A   8      -3.771 -19.449  15.604  1.00  0.670          C  
ATOM     92  O   SER A   8      -4.362 -19.453  16.687  1.00  0.670          O  
ATOM     93  CB  SER A   8      -2.731 -17.373  14.638  1.00  0.950          C  
ATOM     94  OG  SER A   8      -2.540 -16.742  15.871  1.00  0.950          O  
ATOM     95  H   SER A   8      -5.638 -17.503  15.755  1.00  0.730          H  
ATOM     96  HA  SER A   8      -4.046 -18.719  13.644  1.00  0.850          H  
ATOM     97 1HB  SER A   8      -1.856 -17.967  14.409  1.00  1.140          H  
ATOM     98 2HB  SER A   8      -2.825 -16.625  13.857  1.00  1.140          H  
ATOM     99  HG  SER A   8      -1.744 -16.218  15.769  1.00  1.140          H  
ATOM    100  N   ALA A   9      -2.898 -20.411  15.251  1.00  0.780          N  
ATOM    101  CA  ALA A   9      -2.670 -21.568  16.123  1.00  0.800          C  
ATOM    102  C   ALA A   9      -1.276 -22.205  16.146  1.00  0.870          C  
ATOM    103  O   ALA A   9      -0.459 -22.134  15.200  1.00  1.030          O  
ATOM    104  CB  ALA A   9      -3.631 -22.678  15.740  1.00  1.110          C  
ATOM    105  H   ALA A   9      -2.459 -20.329  14.334  1.00  0.940          H  
ATOM    106  HA  ALA A   9      -2.884 -21.237  17.134  1.00  0.960          H  
ATOM    107 1HB  ALA A   9      -3.529 -23.512  16.436  1.00  1.330          H  
ATOM    108 2HB  ALA A   9      -4.608 -22.295  15.786  1.00  1.330          H  
ATOM    109 3HB  ALA A   9      -3.425 -23.021  14.736  1.00  1.330          H  
ATOM    110  N   SER A  10      -1.077 -22.911  17.261  1.00  0.970          N  
ATOM    111  CA  SER A  10       0.092 -23.749  17.530  1.00  1.310          C  
ATOM    112  C   SER A  10      -0.312 -24.908  18.429  1.00  1.360          C  
ATOM    113  O   SER A  10      -1.059 -24.731  19.394  1.00  1.530          O  
ATOM    114  CB  SER A  10       1.204 -22.983  18.186  1.00  1.700          C  
ATOM    115  OG  SER A  10       2.275 -23.833  18.461  1.00  1.700          O  
ATOM    116  H   SER A  10      -1.819 -22.838  17.971  1.00  1.160          H  
ATOM    117  HA  SER A  10       0.458 -24.154  16.586  1.00  1.570          H  
ATOM    118 1HB  SER A  10       1.531 -22.194  17.523  1.00  2.040          H  
ATOM    119 2HB  SER A  10       0.844 -22.536  19.106  1.00  2.040          H  
ATOM    120  HG  SER A  10       2.943 -23.295  18.894  1.00  2.040          H  
ATOM    121  N   ASP A  11       0.141 -26.116  18.083  1.00  1.710          N  
ATOM    122  CA  ASP A  11      -0.186 -27.337  18.828  1.00  2.010          C  
ATOM    123  C   ASP A  11      -1.699 -27.485  19.003  1.00  1.610          C  
ATOM    124  O   ASP A  11      -2.197 -27.846  20.072  1.00  1.730          O  
ATOM    125  CB  ASP A  11       0.537 -27.376  20.177  1.00  2.690          C  
ATOM    126  CG  ASP A  11       2.068 -27.469  20.019  1.00  2.690          C  
ATOM    127  OD1 ASP A  11       2.515 -28.056  19.049  1.00  2.690          O  
ATOM    128  OD2 ASP A  11       2.772 -26.977  20.874  1.00  2.690          O  
ATOM    129  H   ASP A  11       0.774 -26.185  17.296  1.00  2.050          H  
ATOM    130  HA  ASP A  11       0.164 -28.192  18.248  1.00  2.410          H  
ATOM    131 1HB  ASP A  11       0.293 -26.482  20.753  1.00  3.230          H  
ATOM    132 2HB  ASP A  11       0.192 -28.236  20.749  1.00  3.230          H  
ATOM    133  N   SER A  12      -2.414 -27.169  17.919  1.00  1.510          N  
ATOM    134  CA  SER A  12      -3.871 -27.223  17.771  1.00  1.570          C  
ATOM    135  C   SER A  12      -4.675 -26.232  18.624  1.00  1.390          C  
ATOM    136  O   SER A  12      -5.910 -26.288  18.617  1.00  1.570          O  
ATOM    137  CB  SER A  12      -4.375 -28.634  18.035  1.00  2.170          C  
ATOM    138  OG  SER A  12      -3.789 -29.561  17.151  1.00  2.170          O  
ATOM    139  H   SER A  12      -1.892 -26.897  17.102  1.00  1.810          H  
ATOM    140  HA  SER A  12      -4.092 -26.994  16.728  1.00  1.880          H  
ATOM    141 1HB  SER A  12      -4.170 -28.922  19.062  1.00  2.610          H  
ATOM    142 2HB  SER A  12      -5.456 -28.653  17.910  1.00  2.610          H  
ATOM    143  HG  SER A  12      -4.152 -30.416  17.391  1.00  2.610          H  
ATOM    144  N   LYS A  13      -4.020 -25.312  19.329  1.00  1.180          N  
ATOM    145  CA  LYS A  13      -4.750 -24.301  20.079  1.00  1.110          C  
ATOM    146  C   LYS A  13      -4.905 -23.044  19.254  1.00  0.970          C  
ATOM    147  O   LYS A  13      -3.907 -22.389  18.932  1.00  1.010          O  
ATOM    148  CB  LYS A  13      -4.049 -23.962  21.397  1.00  1.580          C  
ATOM    149  CG  LYS A  13      -4.791 -22.901  22.264  1.00  1.580          C  
ATOM    150  CD  LYS A  13      -4.096 -22.686  23.614  1.00  1.580          C  
ATOM    151  CE  LYS A  13      -4.858 -21.691  24.525  1.00  1.580          C  
ATOM    152  NZ  LYS A  13      -4.734 -20.235  24.087  1.00  1.580          N  
ATOM    153  H   LYS A  13      -2.995 -25.298  19.341  1.00  1.420          H  
ATOM    154  HA  LYS A  13      -5.745 -24.682  20.304  1.00  1.330          H  
ATOM    155 1HB  LYS A  13      -3.938 -24.872  21.989  1.00  1.900          H  
ATOM    156 2HB  LYS A  13      -3.043 -23.590  21.183  1.00  1.900          H  
ATOM    157 1HG  LYS A  13      -4.815 -21.944  21.728  1.00  1.900          H  
ATOM    158 2HG  LYS A  13      -5.817 -23.224  22.435  1.00  1.900          H  
ATOM    159 1HD  LYS A  13      -4.009 -23.642  24.133  1.00  1.900          H  
ATOM    160 2HD  LYS A  13      -3.092 -22.297  23.437  1.00  1.900          H  
ATOM    161 1HE  LYS A  13      -5.912 -21.965  24.534  1.00  1.900          H  
ATOM    162 2HE  LYS A  13      -4.462 -21.783  25.536  1.00  1.900          H  
ATOM    163 1HZ  LYS A  13      -5.243 -19.653  24.729  1.00  1.900          H  
ATOM    164 2HZ  LYS A  13      -3.767 -19.958  24.099  1.00  1.900          H  
ATOM    165 3HZ  LYS A  13      -5.112 -20.046  23.138  1.00  1.900          H  
ATOM    166  N   LYS A  14      -6.145 -22.712  18.891  1.00  0.900          N  
ATOM    167  CA  LYS A  14      -6.384 -21.567  18.029  1.00  0.860          C  
ATOM    168  C   LYS A  14      -7.058 -20.411  18.759  1.00  0.760          C  
ATOM    169  O   LYS A  14      -8.117 -20.577  19.369  1.00  0.830          O  
ATOM    170  CB  LYS A  14      -7.180 -22.011  16.789  1.00  1.220          C  
ATOM    171  CG  LYS A  14      -7.428 -20.908  15.728  1.00  1.220          C  
ATOM    172  CD  LYS A  14      -7.848 -21.493  14.342  1.00  1.220          C  
ATOM    173  CE  LYS A  14      -6.599 -22.074  13.584  1.00  1.220          C  
ATOM    174  NZ  LYS A  14      -6.897 -22.540  12.199  1.00  1.220          N  
ATOM    175  H   LYS A  14      -6.921 -23.283  19.200  1.00  1.080          H  
ATOM    176  HA  LYS A  14      -5.425 -21.209  17.697  1.00  1.030          H  
ATOM    177 1HB  LYS A  14      -6.705 -22.868  16.339  1.00  1.460          H  
ATOM    178 2HB  LYS A  14      -8.162 -22.340  17.114  1.00  1.460          H  
ATOM    179 1HG  LYS A  14      -8.217 -20.243  16.084  1.00  1.460          H  
ATOM    180 2HG  LYS A  14      -6.529 -20.318  15.598  1.00  1.460          H  
ATOM    181 1HD  LYS A  14      -8.589 -22.281  14.478  1.00  1.460          H  
ATOM    182 2HD  LYS A  14      -8.289 -20.699  13.736  1.00  1.460          H  
ATOM    183 1HE  LYS A  14      -5.837 -21.293  13.527  1.00  1.460          H  
ATOM    184 2HE  LYS A  14      -6.200 -22.916  14.129  1.00  1.460          H  
ATOM    185 1HZ  LYS A  14      -5.993 -22.888  11.786  1.00  1.460          H  
ATOM    186 2HZ  LYS A  14      -7.573 -23.282  12.211  1.00  1.460          H  
ATOM    187 3HZ  LYS A  14      -7.246 -21.772  11.656  1.00  1.460          H  
ATOM    188  N   ASP A  15      -6.427 -19.244  18.685  1.00  0.660          N  
ATOM    189  CA  ASP A  15      -6.911 -18.027  19.332  1.00  0.630          C  
ATOM    190  C   ASP A  15      -7.600 -17.142  18.292  1.00  0.620          C  
ATOM    191  O   ASP A  15      -7.203 -17.147  17.125  1.00  0.690          O  
ATOM    192  CB  ASP A  15      -5.735 -17.277  19.972  1.00  0.890          C  
ATOM    193  CG  ASP A  15      -5.021 -18.071  21.135  1.00  0.890          C  
ATOM    194  OD1 ASP A  15      -5.631 -18.920  21.781  1.00  0.890          O  
ATOM    195  OD2 ASP A  15      -3.863 -17.767  21.395  1.00  0.890          O  
ATOM    196  H   ASP A  15      -5.567 -19.229  18.131  1.00  0.790          H  
ATOM    197  HA  ASP A  15      -7.634 -18.294  20.103  1.00  0.760          H  
ATOM    198 1HB  ASP A  15      -4.993 -17.057  19.200  1.00  1.070          H  
ATOM    199 2HB  ASP A  15      -6.089 -16.321  20.360  1.00  1.070          H  
ATOM    200  N   LYS A  16      -8.573 -16.315  18.707  1.00  0.650          N  
ATOM    201  CA  LYS A  16      -9.245 -15.402  17.760  1.00  0.670          C  
ATOM    202  C   LYS A  16      -9.601 -14.028  18.336  1.00  0.660          C  
ATOM    203  O   LYS A  16     -10.225 -13.928  19.397  1.00  0.790          O  
ATOM    204  CB  LYS A  16     -10.525 -16.062  17.232  1.00  0.930          C  
ATOM    205  CG  LYS A  16     -11.347 -15.211  16.219  1.00  0.930          C  
ATOM    206  CD  LYS A  16     -12.659 -15.912  15.812  1.00  0.930          C  
ATOM    207  CE  LYS A  16     -12.431 -17.066  14.832  1.00  0.930          C  
ATOM    208  NZ  LYS A  16     -13.725 -17.662  14.370  1.00  0.930          N  
ATOM    209  H   LYS A  16      -8.866 -16.330  19.676  1.00  0.780          H  
ATOM    210  HA  LYS A  16      -8.573 -15.228  16.923  1.00  0.800          H  
ATOM    211 1HB  LYS A  16     -10.251 -16.997  16.752  1.00  1.120          H  
ATOM    212 2HB  LYS A  16     -11.175 -16.304  18.071  1.00  1.120          H  
ATOM    213 1HG  LYS A  16     -11.613 -14.251  16.664  1.00  1.120          H  
ATOM    214 2HG  LYS A  16     -10.744 -15.014  15.328  1.00  1.120          H  
ATOM    215 1HD  LYS A  16     -13.133 -16.310  16.709  1.00  1.120          H  
ATOM    216 2HD  LYS A  16     -13.339 -15.188  15.366  1.00  1.120          H  
ATOM    217 1HE  LYS A  16     -11.880 -16.693  13.966  1.00  1.120          H  
ATOM    218 2HE  LYS A  16     -11.847 -17.844  15.314  1.00  1.120          H  
ATOM    219 1HZ  LYS A  16     -13.542 -18.418  13.725  1.00  1.120          H  
ATOM    220 2HZ  LYS A  16     -14.236 -18.018  15.166  1.00  1.120          H  
ATOM    221 3HZ  LYS A  16     -14.278 -16.954  13.906  1.00  1.120          H  
ATOM    222  N   ASP A  17      -9.243 -12.976  17.590  1.00  0.640          N  
ATOM    223  CA  ASP A  17      -9.532 -11.589  17.960  1.00  0.670          C  
ATOM    224  C   ASP A  17     -10.524 -10.938  16.992  1.00  0.600          C  
ATOM    225  O   ASP A  17     -10.192 -10.684  15.833  1.00  0.560          O  
ATOM    226  CB  ASP A  17      -8.246 -10.758  17.991  1.00  0.930          C  
ATOM    227  CG  ASP A  17      -7.260 -11.157  19.098  1.00  0.930          C  
ATOM    228  OD1 ASP A  17      -7.651 -11.193  20.242  1.00  0.930          O  
ATOM    229  OD2 ASP A  17      -6.115 -11.396  18.786  1.00  0.930          O  
ATOM    230  H   ASP A  17      -8.744 -13.168  16.716  1.00  0.770          H  
ATOM    231  HA  ASP A  17      -9.974 -11.580  18.955  1.00  0.800          H  
ATOM    232 1HB  ASP A  17      -7.742 -10.836  17.026  1.00  1.110          H  
ATOM    233 2HB  ASP A  17      -8.514  -9.717  18.142  1.00  1.110          H  
ATOM    234  N   ALA A  18     -11.743 -10.678  17.461  1.00  0.640          N  
ATOM    235  CA  ALA A  18     -12.773 -10.084  16.601  1.00  0.620          C  
ATOM    236  C   ALA A  18     -12.745  -8.554  16.681  1.00  0.660          C  
ATOM    237  O   ALA A  18     -12.635  -7.988  17.772  1.00  0.720          O  
ATOM    238  CB  ALA A  18     -14.140 -10.600  16.996  1.00  0.880          C  
ATOM    239  H   ALA A  18     -11.952 -10.907  18.424  1.00  0.770          H  
ATOM    240  HA  ALA A  18     -12.572 -10.370  15.572  1.00  0.740          H  
ATOM    241 1HB  ALA A  18     -14.890 -10.172  16.330  1.00  1.050          H  
ATOM    242 2HB  ALA A  18     -14.154 -11.686  16.909  1.00  1.050          H  
ATOM    243 3HB  ALA A  18     -14.358 -10.313  18.021  1.00  1.050          H  
ATOM    244  N   PHE A  19     -12.895  -7.899  15.524  1.00  0.660          N  
ATOM    245  CA  PHE A  19     -12.909  -6.437  15.414  1.00  0.750          C  
ATOM    246  C   PHE A  19     -13.970  -5.914  14.433  1.00  0.770          C  
ATOM    247  O   PHE A  19     -14.365  -6.632  13.506  1.00  0.730          O  
ATOM    248  CB  PHE A  19     -11.580  -5.930  14.895  1.00  1.010          C  
ATOM    249  CG  PHE A  19     -10.344  -6.248  15.676  1.00  1.010          C  
ATOM    250  CD1 PHE A  19      -9.646  -7.409  15.419  1.00  1.010          C  
ATOM    251  CD2 PHE A  19      -9.846  -5.371  16.632  1.00  1.010          C  
ATOM    252  CE1 PHE A  19      -8.493  -7.701  16.095  1.00  1.010          C  
ATOM    253  CE2 PHE A  19      -8.687  -5.662  17.313  1.00  1.010          C  
ATOM    254  CZ  PHE A  19      -8.011  -6.832  17.044  1.00  1.010          C  
ATOM    255  H   PHE A  19     -12.973  -8.459  14.671  1.00  0.790          H  
ATOM    256  HA  PHE A  19     -13.109  -6.016  16.400  1.00  0.900          H  
ATOM    257 1HB  PHE A  19     -11.439  -6.282  13.875  1.00  1.220          H  
ATOM    258 2HB  PHE A  19     -11.674  -4.880  14.858  1.00  1.220          H  
ATOM    259  HD1 PHE A  19     -10.024  -8.106  14.664  1.00  1.220          H  
ATOM    260  HD2 PHE A  19     -10.379  -4.443  16.840  1.00  1.220          H  
ATOM    261  HE1 PHE A  19      -7.963  -8.628  15.875  1.00  1.220          H  
ATOM    262  HE2 PHE A  19      -8.299  -4.970  18.065  1.00  1.220          H  
ATOM    263  HZ  PHE A  19      -7.092  -7.068  17.584  1.00  1.220          H  
ATOM    264  N   SER A  20     -14.385  -4.641  14.580  1.00  0.890          N  
ATOM    265  CA  SER A  20     -15.296  -4.049  13.585  1.00  0.960          C  
ATOM    266  C   SER A  20     -15.242  -2.511  13.504  1.00  0.970          C  
ATOM    267  O   SER A  20     -14.906  -1.834  14.483  1.00  1.620          O  
ATOM    268  CB  SER A  20     -16.716  -4.491  13.889  1.00  1.320          C  
ATOM    269  OG  SER A  20     -17.182  -3.966  15.102  1.00  1.320          O  
ATOM    270  H   SER A  20     -14.081  -4.082  15.364  1.00  1.070          H  
ATOM    271  HA  SER A  20     -15.013  -4.436  12.606  1.00  1.150          H  
ATOM    272 1HB  SER A  20     -17.369  -4.187  13.095  1.00  1.580          H  
ATOM    273 2HB  SER A  20     -16.751  -5.575  13.929  1.00  1.580          H  
ATOM    274  HG  SER A  20     -18.067  -4.324  15.197  1.00  1.580          H  
ATOM    275  N   CYS A  21     -15.550  -1.971  12.306  1.00  0.830          N  
ATOM    276  CA  CYS A  21     -15.653  -0.508  12.079  1.00  0.900          C  
ATOM    277  C   CYS A  21     -16.118  -0.134  10.672  1.00  1.080          C  
ATOM    278  O   CYS A  21     -15.819  -0.848   9.714  1.00  1.440          O  
ATOM    279  CB  CYS A  21     -14.312   0.157  12.206  1.00  1.230          C  
ATOM    280  SG  CYS A  21     -13.222  -0.363  10.936  1.00  1.230          S  
ATOM    281  H   CYS A  21     -15.802  -2.647  11.576  1.00  1.000          H  
ATOM    282  HA  CYS A  21     -16.351  -0.096  12.806  1.00  1.080          H  
ATOM    283 1HB  CYS A  21     -14.427   1.239  12.136  1.00  1.480          H  
ATOM    284 2HB  CYS A  21     -13.873  -0.076  13.146  1.00  1.480          H  
ATOM    285  HG  CYS A  21     -14.130  -0.301   9.946  1.00  1.480          H  
ATOM    286  N   ASP A  22     -16.665   1.070  10.485  1.00  1.160          N  
ATOM    287  CA  ASP A  22     -16.999   1.509   9.122  1.00  1.550          C  
ATOM    288  C   ASP A  22     -16.045   2.604   8.573  1.00  1.920          C  
ATOM    289  O   ASP A  22     -15.096   3.032   9.261  1.00  2.490          O  
ATOM    290  CB  ASP A  22     -18.460   1.998   9.107  1.00  2.010          C  
ATOM    291  CG  ASP A  22     -19.184   1.706   7.783  1.00  2.010          C  
ATOM    292  OD1 ASP A  22     -18.553   1.749   6.752  1.00  2.010          O  
ATOM    293  OD2 ASP A  22     -20.341   1.354   7.833  1.00  2.010          O  
ATOM    294  H   ASP A  22     -16.885   1.658  11.276  1.00  1.390          H  
ATOM    295  HA  ASP A  22     -16.931   0.652   8.453  1.00  1.860          H  
ATOM    296 1HB  ASP A  22     -19.016   1.548   9.931  1.00  2.420          H  
ATOM    297 2HB  ASP A  22     -18.473   3.085   9.265  1.00  2.420          H  
ATOM    298  N   ASP A  23     -16.328   3.034   7.324  1.00  2.120          N  
ATOM    299  CA  ASP A  23     -15.703   4.136   6.566  1.00  2.770          C  
ATOM    300  C   ASP A  23     -14.199   4.067   6.354  1.00  2.330          C  
ATOM    301  O   ASP A  23     -13.579   5.067   5.998  1.00  3.050          O  
ATOM    302  CB  ASP A  23     -16.032   5.476   7.241  1.00  3.620          C  
ATOM    303  CG  ASP A  23     -17.517   5.868   7.157  1.00  3.620          C  
ATOM    304  OD1 ASP A  23     -18.092   5.758   6.095  1.00  3.620          O  
ATOM    305  OD2 ASP A  23     -18.060   6.274   8.163  1.00  3.620          O  
ATOM    306  H   ASP A  23     -17.109   2.568   6.861  1.00  2.540          H  
ATOM    307  HA  ASP A  23     -16.168   4.143   5.580  1.00  3.320          H  
ATOM    308 1HB  ASP A  23     -15.750   5.432   8.288  1.00  4.340          H  
ATOM    309 2HB  ASP A  23     -15.443   6.270   6.780  1.00  4.340          H  
ATOM    310  N   LEU A  24     -13.599   2.906   6.585  1.00  1.680          N  
ATOM    311  CA  LEU A  24     -12.148   2.736   6.493  1.00  1.830          C  
ATOM    312  C   LEU A  24     -11.476   3.824   7.349  1.00  1.720          C  
ATOM    313  O   LEU A  24     -10.421   4.361   7.003  1.00  1.880          O  
ATOM    314  CB  LEU A  24     -11.654   2.824   5.031  1.00  2.500          C  
ATOM    315  CG  LEU A  24     -11.904   1.577   4.121  1.00  2.500          C  
ATOM    316  CD1 LEU A  24     -13.356   1.582   3.547  1.00  2.500          C  
ATOM    317  CD2 LEU A  24     -10.902   1.580   3.009  1.00  2.500          C  
ATOM    318  H   LEU A  24     -14.175   2.128   6.862  1.00  2.020          H  
ATOM    319  HA  LEU A  24     -11.875   1.764   6.901  1.00  2.200          H  
ATOM    320 1HB  LEU A  24     -12.114   3.682   4.550  1.00  3.000          H  
ATOM    321 2HB  LEU A  24     -10.579   2.995   5.053  1.00  3.000          H  
ATOM    322  HG  LEU A  24     -11.776   0.675   4.713  1.00  3.000          H  
ATOM    323 1HD1 LEU A  24     -13.502   0.695   2.923  1.00  3.000          H  
ATOM    324 2HD1 LEU A  24     -14.081   1.575   4.336  1.00  3.000          H  
ATOM    325 3HD1 LEU A  24     -13.504   2.475   2.942  1.00  3.000          H  
ATOM    326 1HD2 LEU A  24     -11.054   0.705   2.384  1.00  3.000          H  
ATOM    327 2HD2 LEU A  24     -11.025   2.478   2.403  1.00  3.000          H  
ATOM    328 3HD2 LEU A  24      -9.896   1.557   3.416  1.00  3.000          H  
ATOM    329  N   SER A  25     -12.107   4.108   8.488  1.00  1.750          N  
ATOM    330  CA  SER A  25     -11.733   5.116   9.456  1.00  1.530          C  
ATOM    331  C   SER A  25     -10.495   4.668  10.246  1.00  1.280          C  
ATOM    332  O   SER A  25     -10.097   3.505  10.131  1.00  1.340          O  
ATOM    333  CB  SER A  25     -12.964   5.319  10.339  1.00  2.230          C  
ATOM    334  OG  SER A  25     -13.224   4.168  11.095  1.00  2.230          O  
ATOM    335  H   SER A  25     -12.965   3.597   8.708  1.00  2.100          H  
ATOM    336  HA  SER A  25     -11.515   6.033   8.910  1.00  1.840          H  
ATOM    337 1HB  SER A  25     -12.877   6.159  10.979  1.00  2.680          H  
ATOM    338 2HB  SER A  25     -13.819   5.516   9.697  1.00  2.680          H  
ATOM    339  HG  SER A  25     -13.873   3.648  10.563  1.00  2.680          H  
ATOM    340  N   PRO A  26      -9.861   5.535  11.083  1.00  1.200          N  
ATOM    341  CA  PRO A  26      -8.702   5.217  11.910  1.00  1.160          C  
ATOM    342  C   PRO A  26      -8.879   3.911  12.685  1.00  1.010          C  
ATOM    343  O   PRO A  26      -7.883   3.241  12.968  1.00  1.020          O  
ATOM    344  CB  PRO A  26      -8.596   6.442  12.818  1.00  1.740          C  
ATOM    345  CG  PRO A  26      -9.142   7.572  11.969  1.00  1.740          C  
ATOM    346  CD  PRO A  26     -10.292   6.958  11.211  1.00  1.740          C  
ATOM    347  HA  PRO A  26      -7.821   5.152  11.260  1.00  1.390          H  
ATOM    348 1HB  PRO A  26      -9.171   6.280  13.744  1.00  2.090          H  
ATOM    349 2HB  PRO A  26      -7.547   6.599  13.117  1.00  2.090          H  
ATOM    350 1HG  PRO A  26      -9.456   8.412  12.612  1.00  2.090          H  
ATOM    351 2HG  PRO A  26      -8.354   7.961  11.307  1.00  2.090          H  
ATOM    352 1HD  PRO A  26     -11.168   7.059  11.848  1.00  2.090          H  
ATOM    353 2HD  PRO A  26     -10.405   7.452  10.237  1.00  2.090          H  
ATOM    354  N   THR A  27     -10.112   3.547  13.055  1.00  0.990          N  
ATOM    355  CA  THR A  27     -10.330   2.292  13.744  1.00  0.990          C  
ATOM    356  C   THR A  27      -9.826   1.155  12.846  1.00  0.840          C  
ATOM    357  O   THR A  27      -9.285   0.174  13.342  1.00  0.810          O  
ATOM    358  CB  THR A  27     -11.802   2.072  14.127  1.00  1.390          C  
ATOM    359  OG1 THR A  27     -12.237   3.124  15.002  1.00  1.390          O  
ATOM    360  CG2 THR A  27     -11.918   0.733  14.880  1.00  1.390          C  
ATOM    361  H   THR A  27     -10.930   4.123  12.895  1.00  1.190          H  
ATOM    362  HA  THR A  27      -9.746   2.292  14.662  1.00  1.190          H  
ATOM    363  HB  THR A  27     -12.419   2.070  13.235  1.00  1.660          H  
ATOM    364  HG1 THR A  27     -13.188   3.055  15.139  1.00  1.660          H  
ATOM    365 1HG2 THR A  27     -12.953   0.570  15.178  1.00  1.660          H  
ATOM    366 2HG2 THR A  27     -11.603  -0.087  14.247  1.00  1.660          H  
ATOM    367 3HG2 THR A  27     -11.290   0.762  15.768  1.00  1.660          H  
ATOM    368  N   TRP A  28     -10.081   1.228  11.537  1.00  0.820          N  
ATOM    369  CA  TRP A  28      -9.639   0.186  10.623  1.00  0.830          C  
ATOM    370  C   TRP A  28      -8.125   0.131  10.630  1.00  0.710          C  
ATOM    371  O   TRP A  28      -7.527  -0.947  10.653  1.00  0.730          O  
ATOM    372  CB  TRP A  28     -10.128   0.404   9.201  1.00  1.160          C  
ATOM    373  CG  TRP A  28      -9.742  -0.709   8.308  1.00  1.160          C  
ATOM    374  CD1 TRP A  28      -8.894  -0.639   7.269  1.00  1.160          C  
ATOM    375  CD2 TRP A  28     -10.179  -2.098   8.372  1.00  1.160          C  
ATOM    376  NE1 TRP A  28      -8.781  -1.860   6.681  1.00  1.160          N  
ATOM    377  CE2 TRP A  28      -9.555  -2.757   7.341  1.00  1.160          C  
ATOM    378  CE3 TRP A  28     -11.044  -2.814   9.208  1.00  1.160          C  
ATOM    379  CZ2 TRP A  28      -9.757  -4.097   7.103  1.00  1.160          C  
ATOM    380  CZ3 TRP A  28     -11.250  -4.156   8.974  1.00  1.160          C  
ATOM    381  CH2 TRP A  28     -10.623  -4.784   7.946  1.00  1.160          C  
ATOM    382  H   TRP A  28     -10.517   2.064  11.163  1.00  0.980          H  
ATOM    383  HA  TRP A  28     -10.017  -0.764  10.973  1.00  1.000          H  
ATOM    384 1HB  TRP A  28     -11.196   0.532   9.172  1.00  1.390          H  
ATOM    385 2HB  TRP A  28      -9.688   1.322   8.806  1.00  1.390          H  
ATOM    386  HD1 TRP A  28      -8.384   0.265   6.939  1.00  1.390          H  
ATOM    387  HE1 TRP A  28      -8.214  -2.082   5.835  1.00  1.390          H  
ATOM    388  HE3 TRP A  28     -11.546  -2.339  10.016  1.00  1.390          H  
ATOM    389  HZ2 TRP A  28      -9.263  -4.606   6.286  1.00  1.390          H  
ATOM    390  HZ3 TRP A  28     -11.932  -4.696   9.634  1.00  1.390          H  
ATOM    391  HH2 TRP A  28     -10.805  -5.842   7.784  1.00  1.390          H  
ATOM    392  N   LYS A  29      -7.489   1.305  10.603  1.00  0.700          N  
ATOM    393  CA  LYS A  29      -6.024   1.329  10.626  1.00  0.750          C  
ATOM    394  C   LYS A  29      -5.533   0.598  11.891  1.00  0.690          C  
ATOM    395  O   LYS A  29      -4.585  -0.198  11.832  1.00  0.710          O  
ATOM    396  CB  LYS A  29      -5.495   2.762  10.576  1.00  1.030          C  
ATOM    397  CG  LYS A  29      -5.712   3.457   9.233  1.00  1.030          C  
ATOM    398  CD  LYS A  29      -5.183   4.891   9.249  1.00  1.030          C  
ATOM    399  CE  LYS A  29      -5.437   5.591   7.916  1.00  1.030          C  
ATOM    400  NZ  LYS A  29      -4.957   7.005   7.926  1.00  1.030          N  
ATOM    401  H   LYS A  29      -8.066   2.153  10.548  1.00  0.840          H  
ATOM    402  HA  LYS A  29      -5.651   0.785   9.757  1.00  0.900          H  
ATOM    403 1HB  LYS A  29      -5.972   3.356  11.347  1.00  1.240          H  
ATOM    404 2HB  LYS A  29      -4.425   2.759  10.784  1.00  1.240          H  
ATOM    405 1HG  LYS A  29      -5.205   2.893   8.450  1.00  1.240          H  
ATOM    406 2HG  LYS A  29      -6.782   3.474   9.011  1.00  1.240          H  
ATOM    407 1HD  LYS A  29      -5.672   5.454  10.045  1.00  1.240          H  
ATOM    408 2HD  LYS A  29      -4.110   4.879   9.444  1.00  1.240          H  
ATOM    409 1HE  LYS A  29      -4.920   5.048   7.125  1.00  1.240          H  
ATOM    410 2HE  LYS A  29      -6.509   5.583   7.710  1.00  1.240          H  
ATOM    411 1HZ  LYS A  29      -5.144   7.431   7.028  1.00  1.240          H  
ATOM    412 2HZ  LYS A  29      -5.437   7.522   8.648  1.00  1.240          H  
ATOM    413 3HZ  LYS A  29      -3.962   7.024   8.105  1.00  1.240          H  
ATOM    414  N   TYR A  30      -6.219   0.843  13.020  1.00  0.710          N  
ATOM    415  CA  TYR A  30      -5.981   0.154  14.289  1.00  0.790          C  
ATOM    416  C   TYR A  30      -6.137  -1.353  14.130  1.00  0.750          C  
ATOM    417  O   TYR A  30      -5.280  -2.110  14.583  1.00  0.790          O  
ATOM    418  CB  TYR A  30      -6.882   0.692  15.402  1.00  1.070          C  
ATOM    419  CG  TYR A  30      -6.924  -0.175  16.628  1.00  1.070          C  
ATOM    420  CD1 TYR A  30      -5.898  -0.180  17.554  1.00  1.070          C  
ATOM    421  CD2 TYR A  30      -8.042  -0.987  16.814  1.00  1.070          C  
ATOM    422  CE1 TYR A  30      -5.991  -1.001  18.663  1.00  1.070          C  
ATOM    423  CE2 TYR A  30      -8.133  -1.797  17.912  1.00  1.070          C  
ATOM    424  CZ  TYR A  30      -7.118  -1.810  18.837  1.00  1.070          C  
ATOM    425  OH  TYR A  30      -7.211  -2.627  19.941  1.00  1.070          O  
ATOM    426  H   TYR A  30      -6.940   1.569  12.988  1.00  0.850          H  
ATOM    427  HA  TYR A  30      -4.952   0.345  14.586  1.00  0.950          H  
ATOM    428 1HB  TYR A  30      -6.527   1.678  15.698  1.00  1.290          H  
ATOM    429 2HB  TYR A  30      -7.870   0.819  15.059  1.00  1.290          H  
ATOM    430  HD1 TYR A  30      -5.023   0.450  17.409  1.00  1.290          H  
ATOM    431  HD2 TYR A  30      -8.847  -0.975  16.077  1.00  1.290          H  
ATOM    432  HE1 TYR A  30      -5.185  -1.019  19.397  1.00  1.290          H  
ATOM    433  HE2 TYR A  30      -9.007  -2.429  18.052  1.00  1.290          H  
ATOM    434  HH  TYR A  30      -6.394  -2.577  20.447  1.00  1.290          H  
ATOM    435  N   ILE A  31      -7.226  -1.793  13.509  1.00  0.740          N  
ATOM    436  CA  ILE A  31      -7.483  -3.211  13.302  1.00  0.820          C  
ATOM    437  C   ILE A  31      -6.372  -3.861  12.475  1.00  0.790          C  
ATOM    438  O   ILE A  31      -5.905  -4.948  12.824  1.00  0.880          O  
ATOM    439  CB  ILE A  31      -8.851  -3.420  12.623  1.00  1.120          C  
ATOM    440  CG1 ILE A  31      -9.943  -3.000  13.617  1.00  1.120          C  
ATOM    441  CG2 ILE A  31      -9.022  -4.888  12.169  1.00  1.120          C  
ATOM    442  CD1 ILE A  31     -11.357  -2.851  13.038  1.00  1.120          C  
ATOM    443  H   ILE A  31      -7.921  -1.100  13.216  1.00  0.890          H  
ATOM    444  HA  ILE A  31      -7.509  -3.696  14.280  1.00  0.980          H  
ATOM    445  HB  ILE A  31      -8.928  -2.771  11.756  1.00  1.340          H  
ATOM    446 1HG1 ILE A  31      -9.933  -3.705  14.393  1.00  1.340          H  
ATOM    447 2HG1 ILE A  31      -9.668  -2.059  14.046  1.00  1.340          H  
ATOM    448 1HG2 ILE A  31      -9.987  -5.011  11.699  1.00  1.340          H  
ATOM    449 2HG2 ILE A  31      -8.249  -5.159  11.452  1.00  1.340          H  
ATOM    450 3HG2 ILE A  31      -8.952  -5.546  13.036  1.00  1.340          H  
ATOM    451 1HD1 ILE A  31     -12.043  -2.543  13.827  1.00  1.340          H  
ATOM    452 2HD1 ILE A  31     -11.339  -2.098  12.281  1.00  1.340          H  
ATOM    453 3HD1 ILE A  31     -11.709  -3.783  12.611  1.00  1.340          H  
ATOM    454  N   LEU A  32      -5.953  -3.225  11.370  1.00  0.730          N  
ATOM    455  CA  LEU A  32      -4.868  -3.794  10.571  1.00  0.800          C  
ATOM    456  C   LEU A  32      -3.574  -3.827  11.394  1.00  0.770          C  
ATOM    457  O   LEU A  32      -2.785  -4.772  11.288  1.00  0.870          O  
ATOM    458  CB  LEU A  32      -4.634  -2.990   9.285  1.00  1.090          C  
ATOM    459  CG  LEU A  32      -5.750  -3.015   8.190  1.00  1.090          C  
ATOM    460  CD1 LEU A  32      -5.334  -2.049   7.095  1.00  1.090          C  
ATOM    461  CD2 LEU A  32      -5.960  -4.426   7.611  1.00  1.090          C  
ATOM    462  H   LEU A  32      -6.404  -2.345  11.101  1.00  0.880          H  
ATOM    463  HA  LEU A  32      -5.126  -4.815  10.316  1.00  0.960          H  
ATOM    464 1HB  LEU A  32      -4.492  -1.946   9.574  1.00  1.310          H  
ATOM    465 2HB  LEU A  32      -3.719  -3.338   8.824  1.00  1.310          H  
ATOM    466  HG  LEU A  32      -6.692  -2.663   8.623  1.00  1.310          H  
ATOM    467 1HD1 LEU A  32      -6.091  -2.021   6.319  1.00  1.310          H  
ATOM    468 2HD1 LEU A  32      -5.213  -1.052   7.517  1.00  1.310          H  
ATOM    469 3HD1 LEU A  32      -4.393  -2.378   6.659  1.00  1.310          H  
ATOM    470 1HD2 LEU A  32      -6.734  -4.388   6.846  1.00  1.310          H  
ATOM    471 2HD2 LEU A  32      -5.033  -4.769   7.166  1.00  1.310          H  
ATOM    472 3HD2 LEU A  32      -6.271  -5.115   8.388  1.00  1.310          H  
ATOM    473  N   THR A  33      -3.360  -2.798  12.219  1.00  0.700          N  
ATOM    474  CA  THR A  33      -2.188  -2.728  13.074  1.00  0.740          C  
ATOM    475  C   THR A  33      -2.208  -3.890  14.072  1.00  0.800          C  
ATOM    476  O   THR A  33      -1.191  -4.560  14.267  1.00  0.870          O  
ATOM    477  CB  THR A  33      -2.124  -1.379  13.825  1.00  1.020          C  
ATOM    478  OG1 THR A  33      -2.033  -0.303  12.873  1.00  1.020          O  
ATOM    479  CG2 THR A  33      -0.909  -1.350  14.730  1.00  1.020          C  
ATOM    480  H   THR A  33      -4.006  -2.007  12.216  1.00  0.840          H  
ATOM    481  HA  THR A  33      -1.300  -2.818  12.454  1.00  0.890          H  
ATOM    482  HB  THR A  33      -3.008  -1.247  14.426  1.00  1.220          H  
ATOM    483  HG1 THR A  33      -2.882  -0.239  12.376  1.00  1.220          H  
ATOM    484 1HG2 THR A  33      -0.873  -0.396  15.249  1.00  1.220          H  
ATOM    485 2HG2 THR A  33      -0.977  -2.151  15.456  1.00  1.220          H  
ATOM    486 3HG2 THR A  33      -0.011  -1.475  14.139  1.00  1.220          H  
ATOM    487  N   GLU A  34      -3.354  -4.152  14.700  1.00  0.830          N  
ATOM    488  CA  GLU A  34      -3.436  -5.266  15.634  1.00  0.960          C  
ATOM    489  C   GLU A  34      -3.205  -6.581  14.908  1.00  1.030          C  
ATOM    490  O   GLU A  34      -2.526  -7.474  15.420  1.00  1.130          O  
ATOM    491  CB  GLU A  34      -4.775  -5.277  16.363  1.00  1.290          C  
ATOM    492  CG  GLU A  34      -4.923  -4.178  17.399  1.00  1.290          C  
ATOM    493  CD  GLU A  34      -4.012  -4.369  18.600  1.00  1.290          C  
ATOM    494  OE1 GLU A  34      -4.077  -5.414  19.197  1.00  1.290          O  
ATOM    495  OE2 GLU A  34      -3.228  -3.491  18.902  1.00  1.290          O  
ATOM    496  H   GLU A  34      -4.160  -3.542  14.549  1.00  1.000          H  
ATOM    497  HA  GLU A  34      -2.658  -5.142  16.381  1.00  1.150          H  
ATOM    498 1HB  GLU A  34      -5.583  -5.156  15.636  1.00  1.550          H  
ATOM    499 2HB  GLU A  34      -4.914  -6.235  16.856  1.00  1.550          H  
ATOM    500 1HG  GLU A  34      -4.700  -3.220  16.931  1.00  1.550          H  
ATOM    501 2HG  GLU A  34      -5.954  -4.160  17.727  1.00  1.550          H  
ATOM    502  N   ALA A  35      -3.704  -6.685  13.676  1.00  1.030          N  
ATOM    503  CA  ALA A  35      -3.509  -7.882  12.884  1.00  1.170          C  
ATOM    504  C   ALA A  35      -2.011  -8.157  12.668  1.00  1.170          C  
ATOM    505  O   ALA A  35      -1.603  -9.321  12.619  1.00  1.340          O  
ATOM    506  CB  ALA A  35      -4.233  -7.740  11.555  1.00  1.580          C  
ATOM    507  H   ALA A  35      -4.297  -5.934  13.309  1.00  1.240          H  
ATOM    508  HA  ALA A  35      -3.935  -8.723  13.427  1.00  1.400          H  
ATOM    509 1HB  ALA A  35      -4.123  -8.630  10.970  1.00  1.900          H  
ATOM    510 2HB  ALA A  35      -5.292  -7.563  11.741  1.00  1.900          H  
ATOM    511 3HB  ALA A  35      -3.825  -6.914  11.014  1.00  1.900          H  
ATOM    512  N   LYS A  36      -1.172  -7.112  12.518  1.00  1.030          N  
ATOM    513  CA  LYS A  36       0.250  -7.410  12.344  1.00  1.060          C  
ATOM    514  C   LYS A  36       0.896  -7.717  13.704  1.00  1.060          C  
ATOM    515  O   LYS A  36       1.737  -8.607  13.814  1.00  1.190          O  
ATOM    516  CB  LYS A  36       1.028  -6.266  11.648  1.00  1.470          C  
ATOM    517  CG  LYS A  36       1.387  -5.019  12.432  1.00  1.470          C  
ATOM    518  CD  LYS A  36       2.186  -4.029  11.570  1.00  1.470          C  
ATOM    519  CE  LYS A  36       2.676  -2.857  12.416  1.00  1.470          C  
ATOM    520  NZ  LYS A  36       3.449  -1.849  11.624  1.00  1.470          N  
ATOM    521  H   LYS A  36      -1.547  -6.157  12.496  1.00  1.240          H  
ATOM    522  HA  LYS A  36       0.340  -8.301  11.724  1.00  1.270          H  
ATOM    523 1HB  LYS A  36       1.905  -6.618  11.159  1.00  1.770          H  
ATOM    524 2HB  LYS A  36       0.384  -5.895  10.911  1.00  1.770          H  
ATOM    525 1HG  LYS A  36       0.500  -4.519  12.712  1.00  1.770          H  
ATOM    526 2HG  LYS A  36       1.962  -5.261  13.321  1.00  1.770          H  
ATOM    527 1HD  LYS A  36       3.039  -4.536  11.113  1.00  1.770          H  
ATOM    528 2HD  LYS A  36       1.545  -3.645  10.775  1.00  1.770          H  
ATOM    529 1HE  LYS A  36       1.820  -2.368  12.872  1.00  1.770          H  
ATOM    530 2HE  LYS A  36       3.319  -3.249  13.204  1.00  1.770          H  
ATOM    531 1HZ  LYS A  36       3.755  -1.108  12.241  1.00  1.770          H  
ATOM    532 2HZ  LYS A  36       4.257  -2.291  11.203  1.00  1.770          H  
ATOM    533 3HZ  LYS A  36       2.869  -1.451  10.900  1.00  1.770          H  
ATOM    534  N   ARG A  37       0.432  -7.042  14.772  1.00  0.990          N  
ATOM    535  CA  ARG A  37       0.954  -7.251  16.131  1.00  1.010          C  
ATOM    536  C   ARG A  37       0.704  -8.678  16.586  1.00  1.070          C  
ATOM    537  O   ARG A  37       1.541  -9.290  17.258  1.00  1.040          O  
ATOM    538  CB  ARG A  37       0.332  -6.271  17.113  1.00  1.410          C  
ATOM    539  CG  ARG A  37       0.819  -4.831  16.972  1.00  1.410          C  
ATOM    540  CD  ARG A  37       0.066  -3.882  17.842  1.00  1.410          C  
ATOM    541  NE  ARG A  37       0.644  -2.541  17.779  1.00  1.410          N  
ATOM    542  CZ  ARG A  37       0.054  -1.390  18.186  1.00  1.410          C  
ATOM    543  NH1 ARG A  37      -1.174  -1.374  18.674  1.00  1.410          N  
ATOM    544  NH2 ARG A  37       0.729  -0.252  18.083  1.00  1.410          N  
ATOM    545  H   ARG A  37      -0.266  -6.306  14.615  1.00  1.190          H  
ATOM    546  HA  ARG A  37       2.030  -7.081  16.118  1.00  1.210          H  
ATOM    547 1HB  ARG A  37      -0.742  -6.275  16.992  1.00  1.690          H  
ATOM    548 2HB  ARG A  37       0.541  -6.601  18.134  1.00  1.690          H  
ATOM    549 1HG  ARG A  37       1.869  -4.782  17.249  1.00  1.690          H  
ATOM    550 2HG  ARG A  37       0.706  -4.509  15.938  1.00  1.690          H  
ATOM    551 1HD  ARG A  37      -0.966  -3.829  17.498  1.00  1.690          H  
ATOM    552 2HD  ARG A  37       0.089  -4.226  18.876  1.00  1.690          H  
ATOM    553  HE  ARG A  37       1.585  -2.470  17.416  1.00  1.690          H  
ATOM    554 1HH1 ARG A  37      -1.737  -2.236  18.752  1.00  1.690          H  
ATOM    555 2HH1 ARG A  37      -1.587  -0.503  18.967  1.00  1.690          H  
ATOM    556 1HH2 ARG A  37       1.668  -0.253  17.709  1.00  1.690          H  
ATOM    557 2HH2 ARG A  37       0.307   0.616  18.379  1.00  1.690          H  
ATOM    558  N   ALA A  38      -0.412  -9.225  16.121  1.00  1.200          N  
ATOM    559  CA  ALA A  38      -0.856 -10.561  16.427  1.00  1.340          C  
ATOM    560  C   ALA A  38       0.176 -11.618  16.067  1.00  1.210          C  
ATOM    561  O   ALA A  38       0.173 -12.695  16.658  1.00  1.350          O  
ATOM    562  CB  ALA A  38      -2.143 -10.856  15.685  1.00  1.820          C  
ATOM    563  H   ALA A  38      -1.055  -8.615  15.607  1.00  1.440          H  
ATOM    564  HA  ALA A  38      -1.044 -10.610  17.498  1.00  1.610          H  
ATOM    565 1HB  ALA A  38      -2.496 -11.853  15.949  1.00  2.180          H  
ATOM    566 2HB  ALA A  38      -2.896 -10.115  15.960  1.00  2.180          H  
ATOM    567 3HB  ALA A  38      -1.961 -10.806  14.614  1.00  2.180          H  
ATOM    568  N   PHE A  39       1.034 -11.385  15.072  1.00  1.070          N  
ATOM    569  CA  PHE A  39       1.995 -12.430  14.764  1.00  1.090          C  
ATOM    570  C   PHE A  39       3.091 -12.506  15.869  1.00  0.960          C  
ATOM    571  O   PHE A  39       3.229 -13.574  16.481  1.00  0.970          O  
ATOM    572  CB  PHE A  39       2.531 -12.273  13.340  1.00  1.520          C  
ATOM    573  CG  PHE A  39       1.681 -12.793  12.223  1.00  1.520          C  
ATOM    574  CD1 PHE A  39       0.311 -12.944  12.329  1.00  1.520          C  
ATOM    575  CD2 PHE A  39       2.286 -13.131  11.025  1.00  1.520          C  
ATOM    576  CE1 PHE A  39      -0.401 -13.412  11.275  1.00  1.520          C  
ATOM    577  CE2 PHE A  39       1.571 -13.611   9.973  1.00  1.520          C  
ATOM    578  CZ  PHE A  39       0.225 -13.749  10.098  1.00  1.520          C  
ATOM    579  H   PHE A  39       1.058 -10.491  14.565  1.00  1.280          H  
ATOM    580  HA  PHE A  39       1.471 -13.385  14.781  1.00  1.310          H  
ATOM    581 1HB  PHE A  39       2.594 -11.240  13.148  1.00  1.820          H  
ATOM    582 2HB  PHE A  39       3.498 -12.697  13.252  1.00  1.820          H  
ATOM    583  HD1 PHE A  39      -0.213 -12.690  13.242  1.00  1.820          H  
ATOM    584  HD2 PHE A  39       3.342 -13.004  10.930  1.00  1.820          H  
ATOM    585  HE1 PHE A  39      -1.483 -13.521  11.367  1.00  1.820          H  
ATOM    586  HE2 PHE A  39       2.069 -13.877   9.039  1.00  1.820          H  
ATOM    587  HZ  PHE A  39      -0.359 -14.123   9.277  1.00  1.820          H  
ATOM    588  N   PRO A  40       3.895 -11.441  16.169  1.00  0.910          N  
ATOM    589  CA  PRO A  40       4.837 -11.382  17.287  1.00  0.960          C  
ATOM    590  C   PRO A  40       4.227 -11.734  18.645  1.00  0.910          C  
ATOM    591  O   PRO A  40       4.890 -12.349  19.479  1.00  1.000          O  
ATOM    592  CB  PRO A  40       5.274  -9.917  17.268  1.00  1.440          C  
ATOM    593  CG  PRO A  40       5.173  -9.520  15.839  1.00  1.440          C  
ATOM    594  CD  PRO A  40       3.972 -10.248  15.309  1.00  1.440          C  
ATOM    595  HA  PRO A  40       5.693 -12.034  17.076  1.00  1.150          H  
ATOM    596 1HB  PRO A  40       4.605  -9.324  17.921  1.00  1.730          H  
ATOM    597 2HB  PRO A  40       6.290  -9.820  17.674  1.00  1.730          H  
ATOM    598 1HG  PRO A  40       5.062  -8.428  15.761  1.00  1.730          H  
ATOM    599 2HG  PRO A  40       6.094  -9.784  15.301  1.00  1.730          H  
ATOM    600 1HD  PRO A  40       3.103  -9.639  15.398  1.00  1.730          H  
ATOM    601 2HD  PRO A  40       4.225 -10.494  14.301  1.00  1.730          H  
ATOM    602  N   ASP A  41       2.944 -11.405  18.846  1.00  0.890          N  
ATOM    603  CA  ASP A  41       2.265 -11.694  20.105  1.00  0.980          C  
ATOM    604  C   ASP A  41       2.033 -13.181  20.372  1.00  0.980          C  
ATOM    605  O   ASP A  41       1.678 -13.554  21.499  1.00  1.040          O  
ATOM    606  CB  ASP A  41       0.914 -10.972  20.175  1.00  1.340          C  
ATOM    607  CG  ASP A  41       0.995  -9.442  20.397  1.00  1.340          C  
ATOM    608  OD1 ASP A  41       2.029  -8.945  20.786  1.00  1.340          O  
ATOM    609  OD2 ASP A  41      -0.005  -8.795  20.177  1.00  1.340          O  
ATOM    610  H   ASP A  41       2.422 -10.852  18.156  1.00  1.070          H  
ATOM    611  HA  ASP A  41       2.889 -11.307  20.909  1.00  1.180          H  
ATOM    612 1HB  ASP A  41       0.382 -11.158  19.251  1.00  1.600          H  
ATOM    613 2HB  ASP A  41       0.324 -11.400  20.974  1.00  1.600          H  
ATOM    614  N   ARG A  42       2.171 -14.032  19.348  1.00  1.000          N  
ATOM    615  CA  ARG A  42       1.939 -15.460  19.535  1.00  1.040          C  
ATOM    616  C   ARG A  42       3.013 -16.403  18.967  1.00  0.980          C  
ATOM    617  O   ARG A  42       3.202 -17.494  19.506  1.00  0.940          O  
ATOM    618  CB  ARG A  42       0.612 -15.870  18.942  1.00  1.440          C  
ATOM    619  CG  ARG A  42      -0.644 -15.293  19.566  1.00  1.440          C  
ATOM    620  CD  ARG A  42      -0.858 -15.791  20.961  1.00  1.440          C  
ATOM    621  NE  ARG A  42      -2.088 -15.314  21.507  1.00  1.440          N  
ATOM    622  CZ  ARG A  42      -2.265 -14.147  22.164  1.00  1.440          C  
ATOM    623  NH1 ARG A  42      -1.253 -13.309  22.362  1.00  1.440          N  
ATOM    624  NH2 ARG A  42      -3.476 -13.844  22.614  1.00  1.440          N  
ATOM    625  H   ARG A  42       2.483 -13.686  18.437  1.00  1.200          H  
ATOM    626  HA  ARG A  42       1.910 -15.649  20.603  1.00  1.250          H  
ATOM    627 1HB  ARG A  42       0.597 -15.620  17.881  1.00  1.730          H  
ATOM    628 2HB  ARG A  42       0.533 -16.918  19.022  1.00  1.730          H  
ATOM    629 1HG  ARG A  42      -0.585 -14.209  19.579  1.00  1.730          H  
ATOM    630 2HG  ARG A  42      -1.505 -15.600  18.970  1.00  1.730          H  
ATOM    631 1HD  ARG A  42      -0.894 -16.855  20.964  1.00  1.730          H  
ATOM    632 2HD  ARG A  42      -0.061 -15.473  21.612  1.00  1.730          H  
ATOM    633  HE  ARG A  42      -2.896 -15.954  21.400  1.00  1.730          H  
ATOM    634 1HH1 ARG A  42      -0.293 -13.535  22.036  1.00  1.730          H  
ATOM    635 2HH1 ARG A  42      -1.406 -12.441  22.855  1.00  1.730          H  
ATOM    636 1HH2 ARG A  42      -4.246 -14.486  22.457  1.00  1.730          H  
ATOM    637 2HH2 ARG A  42      -3.639 -12.979  23.102  1.00  1.730          H  
ATOM    638  N   SER A  43       3.680 -16.026  17.868  1.00  1.070          N  
ATOM    639  CA  SER A  43       4.634 -16.908  17.176  1.00  1.100          C  
ATOM    640  C   SER A  43       4.021 -18.257  16.792  1.00  0.970          C  
ATOM    641  O   SER A  43       4.617 -19.317  16.990  1.00  1.030          O  
ATOM    642  CB  SER A  43       5.891 -17.121  18.009  1.00  1.530          C  
ATOM    643  OG  SER A  43       6.579 -15.909  18.222  1.00  1.530          O  
ATOM    644  H   SER A  43       3.513 -15.107  17.464  1.00  1.280          H  
ATOM    645  HA  SER A  43       4.932 -16.414  16.255  1.00  1.320          H  
ATOM    646 1HB  SER A  43       5.631 -17.565  18.966  1.00  1.830          H  
ATOM    647 2HB  SER A  43       6.547 -17.823  17.497  1.00  1.830          H  
ATOM    648  HG  SER A  43       7.303 -16.119  18.814  1.00  1.830          H  
ATOM    649  N   TYR A  44       2.823 -18.199  16.225  1.00  0.930          N  
ATOM    650  CA  TYR A  44       2.082 -19.366  15.769  1.00  0.960          C  
ATOM    651  C   TYR A  44       2.431 -19.717  14.320  1.00  0.930          C  
ATOM    652  O   TYR A  44       2.935 -18.872  13.578  1.00  1.020          O  
ATOM    653  CB  TYR A  44       0.594 -19.144  15.988  1.00  1.330          C  
ATOM    654  CG  TYR A  44       0.103 -19.224  17.488  1.00  1.330          C  
ATOM    655  CD1 TYR A  44       0.895 -19.660  18.559  1.00  1.330          C  
ATOM    656  CD2 TYR A  44      -1.173 -18.886  17.750  1.00  1.330          C  
ATOM    657  CE1 TYR A  44       0.339 -19.727  19.837  1.00  1.330          C  
ATOM    658  CE2 TYR A  44      -1.724 -18.948  18.986  1.00  1.330          C  
ATOM    659  CZ  TYR A  44      -0.993 -19.365  20.033  1.00  1.330          C  
ATOM    660  OH  TYR A  44      -1.569 -19.399  21.296  1.00  1.330          O  
ATOM    661  H   TYR A  44       2.415 -17.287  16.091  1.00  1.120          H  
ATOM    662  HA  TYR A  44       2.388 -20.226  16.357  1.00  1.150          H  
ATOM    663 1HB  TYR A  44       0.346 -18.149  15.625  1.00  1.600          H  
ATOM    664 2HB  TYR A  44       0.027 -19.820  15.390  1.00  1.600          H  
ATOM    665  HD1 TYR A  44       1.934 -19.943  18.427  1.00  1.600          H  
ATOM    666  HD2 TYR A  44      -1.762 -18.567  16.966  1.00  1.600          H  
ATOM    667  HE1 TYR A  44       0.948 -20.058  20.676  1.00  1.600          H  
ATOM    668  HE2 TYR A  44      -2.767 -18.658  19.130  1.00  1.600          H  
ATOM    669  HH  TYR A  44      -2.447 -18.914  21.283  1.00  1.600          H  
ATOM    670  N   SER A  45       2.243 -20.995  13.947  1.00  0.960          N  
ATOM    671  CA  SER A  45       2.564 -21.469  12.595  1.00  0.990          C  
ATOM    672  C   SER A  45       1.387 -21.408  11.623  1.00  0.980          C  
ATOM    673  O   SER A  45       1.560 -21.373  10.398  1.00  1.180          O  
ATOM    674  CB  SER A  45       3.058 -22.896  12.683  1.00  1.370          C  
ATOM    675  OG  SER A  45       2.052 -23.744  13.155  1.00  1.370          O  
ATOM    676  H   SER A  45       1.783 -21.642  14.593  1.00  1.150          H  
ATOM    677  HA  SER A  45       3.364 -20.842  12.201  1.00  1.190          H  
ATOM    678 1HB  SER A  45       3.368 -23.231  11.707  1.00  1.650          H  
ATOM    679 2HB  SER A  45       3.925 -22.945  13.339  1.00  1.650          H  
ATOM    680  HG  SER A  45       2.412 -24.634  13.094  1.00  1.650          H  
ATOM    681  N   ASP A  46       0.175 -21.409  12.170  1.00  0.850          N  
ATOM    682  CA  ASP A  46      -1.055 -21.338  11.389  1.00  0.920          C  
ATOM    683  C   ASP A  46      -1.699 -19.977  11.560  1.00  0.940          C  
ATOM    684  O   ASP A  46      -2.290 -19.733  12.608  1.00  1.170          O  
ATOM    685  CB  ASP A  46      -2.031 -22.439  11.862  1.00  1.260          C  
ATOM    686  CG  ASP A  46      -3.435 -22.468  11.157  1.00  1.260          C  
ATOM    687  OD1 ASP A  46      -3.735 -21.560  10.439  1.00  1.260          O  
ATOM    688  OD2 ASP A  46      -4.222 -23.374  11.420  1.00  1.260          O  
ATOM    689  H   ASP A  46       0.084 -21.507  13.184  1.00  1.020          H  
ATOM    690  HA  ASP A  46      -0.817 -21.484  10.339  1.00  1.100          H  
ATOM    691 1HB  ASP A  46      -1.559 -23.408  11.711  1.00  1.510          H  
ATOM    692 2HB  ASP A  46      -2.179 -22.330  12.926  1.00  1.510          H  
ATOM    693  N   CYS A  47      -1.553 -19.048  10.604  1.00  0.780          N  
ATOM    694  CA  CYS A  47      -2.144 -17.734  10.828  1.00  0.890          C  
ATOM    695  C   CYS A  47      -3.014 -17.261   9.657  1.00  0.830          C  
ATOM    696  O   CYS A  47      -2.571 -17.253   8.506  1.00  0.900          O  
ATOM    697  CB  CYS A  47      -1.046 -16.719  11.044  1.00  1.200          C  
ATOM    698  SG  CYS A  47       0.096 -17.039  12.426  1.00  1.200          S  
ATOM    699  H   CYS A  47      -1.028 -19.220   9.740  1.00  0.940          H  
ATOM    700  HA  CYS A  47      -2.777 -17.774  11.709  1.00  1.070          H  
ATOM    701 1HB  CYS A  47      -0.457 -16.634  10.139  1.00  1.440          H  
ATOM    702 2HB  CYS A  47      -1.528 -15.792  11.225  1.00  1.440          H  
ATOM    703  HG  CYS A  47       0.886 -15.993  12.187  1.00  1.440          H  
ATOM    704  N   ILE A  48      -4.250 -16.842   9.949  1.00  0.740          N  
ATOM    705  CA  ILE A  48      -5.154 -16.374   8.898  1.00  0.670          C  
ATOM    706  C   ILE A  48      -5.842 -15.065   9.297  1.00  0.630          C  
ATOM    707  O   ILE A  48      -6.288 -14.912  10.439  1.00  0.660          O  
ATOM    708  CB  ILE A  48      -6.226 -17.445   8.524  1.00  0.970          C  
ATOM    709  CG1 ILE A  48      -5.502 -18.767   8.125  1.00  0.970          C  
ATOM    710  CG2 ILE A  48      -7.092 -16.939   7.302  1.00  0.970          C  
ATOM    711  CD1 ILE A  48      -6.366 -19.970   7.851  1.00  0.970          C  
ATOM    712  H   ILE A  48      -4.570 -16.858  10.923  1.00  0.890          H  
ATOM    713  HA  ILE A  48      -4.566 -16.180   8.014  1.00  0.800          H  
ATOM    714  HB  ILE A  48      -6.865 -17.644   9.385  1.00  1.160          H  
ATOM    715 1HG1 ILE A  48      -4.907 -18.559   7.284  1.00  1.160          H  
ATOM    716 2HG1 ILE A  48      -4.854 -19.067   8.942  1.00  1.160          H  
ATOM    717 1HG2 ILE A  48      -7.827 -17.682   7.038  1.00  1.160          H  
ATOM    718 2HG2 ILE A  48      -7.609 -16.033   7.538  1.00  1.160          H  
ATOM    719 3HG2 ILE A  48      -6.438 -16.757   6.449  1.00  1.160          H  
ATOM    720 1HD1 ILE A  48      -5.723 -20.820   7.610  1.00  1.160          H  
ATOM    721 2HD1 ILE A  48      -6.950 -20.205   8.740  1.00  1.160          H  
ATOM    722 3HD1 ILE A  48      -7.029 -19.785   7.020  1.00  1.160          H  
ATOM    723  N   HIS A  49      -5.962 -14.120   8.357  1.00  0.640          N  
ATOM    724  CA  HIS A  49      -6.713 -12.892   8.655  1.00  0.680          C  
ATOM    725  C   HIS A  49      -7.978 -12.695   7.790  1.00  0.660          C  
ATOM    726  O   HIS A  49      -7.858 -12.134   6.695  1.00  0.700          O  
ATOM    727  CB  HIS A  49      -5.883 -11.625   8.426  1.00  0.940          C  
ATOM    728  CG  HIS A  49      -4.622 -11.492   9.190  1.00  0.940          C  
ATOM    729  ND1 HIS A  49      -4.584 -11.417  10.556  1.00  0.940          N  
ATOM    730  CD2 HIS A  49      -3.348 -11.317   8.762  1.00  0.940          C  
ATOM    731  CE1 HIS A  49      -3.334 -11.236  10.946  1.00  0.940          C  
ATOM    732  NE2 HIS A  49      -2.570 -11.146   9.869  1.00  0.940          N  
ATOM    733  H   HIS A  49      -5.509 -14.281   7.453  1.00  0.770          H  
ATOM    734  HA  HIS A  49      -7.016 -12.899   9.694  1.00  0.820          H  
ATOM    735 1HB  HIS A  49      -5.650 -11.531   7.382  1.00  1.120          H  
ATOM    736 2HB  HIS A  49      -6.501 -10.762   8.681  1.00  1.120          H  
ATOM    737  HD2 HIS A  49      -3.013 -11.285   7.726  1.00  1.120          H  
ATOM    738  HE1 HIS A  49      -3.008 -11.142  11.976  1.00  1.120          H  
ATOM    739  HE2 HIS A  49      -1.570 -10.953   9.851  1.00  1.120          H  
ATOM    740  N   PRO A  50      -9.155 -13.272   8.146  1.00  0.660          N  
ATOM    741  CA  PRO A  50     -10.436 -13.079   7.472  1.00  0.690          C  
ATOM    742  C   PRO A  50     -10.934 -11.638   7.599  1.00  0.710          C  
ATOM    743  O   PRO A  50     -10.906 -11.078   8.708  1.00  0.710          O  
ATOM    744  CB  PRO A  50     -11.372 -14.026   8.240  1.00  1.030          C  
ATOM    745  CG  PRO A  50     -10.464 -15.003   8.933  1.00  1.030          C  
ATOM    746  CD  PRO A  50      -9.237 -14.211   9.264  1.00  1.030          C  
ATOM    747  HA  PRO A  50     -10.350 -13.361   6.417  1.00  0.830          H  
ATOM    748 1HB  PRO A  50     -11.984 -13.453   8.948  1.00  1.240          H  
ATOM    749 2HB  PRO A  50     -12.067 -14.512   7.540  1.00  1.240          H  
ATOM    750 1HG  PRO A  50     -10.949 -15.390   9.847  1.00  1.240          H  
ATOM    751 2HG  PRO A  50     -10.255 -15.870   8.294  1.00  1.240          H  
ATOM    752 1HD  PRO A  50      -9.360 -13.671  10.193  1.00  1.240          H  
ATOM    753 2HD  PRO A  50      -8.434 -14.889   9.305  1.00  1.240          H  
ATOM    754  N   MET A  51     -11.489 -11.084   6.518  1.00  0.730          N  
ATOM    755  CA  MET A  51     -12.109  -9.751   6.517  1.00  0.770          C  
ATOM    756  C   MET A  51     -13.377  -9.728   5.643  1.00  0.740          C  
ATOM    757  O   MET A  51     -13.395 -10.322   4.561  1.00  0.780          O  
ATOM    758  CB  MET A  51     -11.113  -8.717   5.992  1.00  1.060          C  
ATOM    759  CG  MET A  51      -9.816  -8.596   6.812  1.00  1.060          C  
ATOM    760  SD  MET A  51      -8.632  -7.459   6.121  1.00  1.060          S  
ATOM    761  CE  MET A  51      -8.006  -8.431   4.773  1.00  1.060          C  
ATOM    762  H   MET A  51     -11.443 -11.604   5.637  1.00  0.880          H  
ATOM    763  HA  MET A  51     -12.402  -9.495   7.534  1.00  0.920          H  
ATOM    764 1HB  MET A  51     -10.861  -8.978   4.969  1.00  1.270          H  
ATOM    765 2HB  MET A  51     -11.592  -7.737   5.964  1.00  1.270          H  
ATOM    766 1HG  MET A  51     -10.048  -8.288   7.820  1.00  1.270          H  
ATOM    767 2HG  MET A  51      -9.331  -9.566   6.862  1.00  1.270          H  
ATOM    768 1HE  MET A  51      -7.230  -7.885   4.261  1.00  1.270          H  
ATOM    769 2HE  MET A  51      -7.591  -9.366   5.163  1.00  1.270          H  
ATOM    770 3HE  MET A  51      -8.802  -8.664   4.071  1.00  1.270          H  
ATOM    771  N   THR A  52     -14.414  -8.992   6.071  1.00  0.750          N  
ATOM    772  CA  THR A  52     -15.634  -8.799   5.262  1.00  0.700          C  
ATOM    773  C   THR A  52     -16.169  -7.355   5.257  1.00  0.640          C  
ATOM    774  O   THR A  52     -16.260  -6.696   6.302  1.00  0.650          O  
ATOM    775  CB  THR A  52     -16.771  -9.755   5.728  1.00  1.000          C  
ATOM    776  OG1 THR A  52     -16.341 -11.114   5.589  1.00  1.000          O  
ATOM    777  CG2 THR A  52     -18.056  -9.552   4.890  1.00  1.000          C  
ATOM    778  H   THR A  52     -14.367  -8.571   7.003  1.00  0.900          H  
ATOM    779  HA  THR A  52     -15.396  -9.048   4.228  1.00  0.840          H  
ATOM    780  HB  THR A  52     -16.994  -9.563   6.778  1.00  1.200          H  
ATOM    781  HG1 THR A  52     -15.610 -11.272   6.188  1.00  1.200          H  
ATOM    782 1HG2 THR A  52     -18.817 -10.243   5.241  1.00  1.200          H  
ATOM    783 2HG2 THR A  52     -18.433  -8.541   4.997  1.00  1.200          H  
ATOM    784 3HG2 THR A  52     -17.851  -9.744   3.842  1.00  1.200          H  
ATOM    785  N   TRP A  53     -16.580  -6.883   4.074  1.00  0.790          N  
ATOM    786  CA  TRP A  53     -17.260  -5.596   3.888  1.00  1.140          C  
ATOM    787  C   TRP A  53     -18.540  -5.899   3.104  1.00  0.990          C  
ATOM    788  O   TRP A  53     -18.552  -6.837   2.314  1.00  0.950          O  
ATOM    789  CB  TRP A  53     -16.357  -4.609   3.154  1.00  1.460          C  
ATOM    790  CG  TRP A  53     -15.139  -4.147   3.950  1.00  1.460          C  
ATOM    791  CD1 TRP A  53     -13.988  -4.838   4.138  1.00  1.460          C  
ATOM    792  CD2 TRP A  53     -14.946  -2.881   4.635  1.00  1.460          C  
ATOM    793  NE1 TRP A  53     -13.110  -4.115   4.883  1.00  1.460          N  
ATOM    794  CE2 TRP A  53     -13.663  -2.917   5.194  1.00  1.460          C  
ATOM    795  CE3 TRP A  53     -15.743  -1.740   4.825  1.00  1.460          C  
ATOM    796  CZ2 TRP A  53     -13.148  -1.862   5.934  1.00  1.460          C  
ATOM    797  CZ3 TRP A  53     -15.230  -0.686   5.578  1.00  1.460          C  
ATOM    798  CH2 TRP A  53     -13.959  -0.751   6.120  1.00  1.460          C  
ATOM    799  H   TRP A  53     -16.443  -7.469   3.240  1.00  0.950          H  
ATOM    800  HA  TRP A  53     -17.533  -5.179   4.858  1.00  1.370          H  
ATOM    801 1HB  TRP A  53     -16.006  -5.062   2.227  1.00  1.750          H  
ATOM    802 2HB  TRP A  53     -16.935  -3.744   2.890  1.00  1.750          H  
ATOM    803  HD1 TRP A  53     -13.797  -5.824   3.767  1.00  1.750          H  
ATOM    804  HE1 TRP A  53     -12.191  -4.429   5.165  1.00  1.750          H  
ATOM    805  HE3 TRP A  53     -16.741  -1.681   4.413  1.00  1.750          H  
ATOM    806  HZ2 TRP A  53     -12.156  -1.894   6.369  1.00  1.750          H  
ATOM    807  HZ3 TRP A  53     -15.863   0.191   5.731  1.00  1.750          H  
ATOM    808  HH2 TRP A  53     -13.586   0.075   6.704  1.00  1.750          H  
ATOM    809  N   GLU A  54     -19.623  -5.138   3.269  1.00  1.280          N  
ATOM    810  CA  GLU A  54     -20.826  -5.498   2.507  1.00  1.420          C  
ATOM    811  C   GLU A  54     -20.640  -5.464   0.988  1.00  1.450          C  
ATOM    812  O   GLU A  54     -21.163  -6.315   0.266  1.00  1.680          O  
ATOM    813  CB  GLU A  54     -21.982  -4.542   2.824  1.00  1.930          C  
ATOM    814  CG  GLU A  54     -22.501  -4.562   4.252  1.00  1.930          C  
ATOM    815  CD  GLU A  54     -21.703  -3.675   5.161  1.00  1.930          C  
ATOM    816  OE1 GLU A  54     -20.657  -3.208   4.735  1.00  1.930          O  
ATOM    817  OE2 GLU A  54     -22.142  -3.425   6.259  1.00  1.930          O  
ATOM    818  H   GLU A  54     -19.647  -4.351   3.927  1.00  1.540          H  
ATOM    819  HA  GLU A  54     -21.113  -6.512   2.789  1.00  1.700          H  
ATOM    820 1HB  GLU A  54     -21.678  -3.521   2.593  1.00  2.320          H  
ATOM    821 2HB  GLU A  54     -22.823  -4.776   2.170  1.00  2.320          H  
ATOM    822 1HG  GLU A  54     -23.539  -4.231   4.257  1.00  2.320          H  
ATOM    823 2HG  GLU A  54     -22.470  -5.585   4.626  1.00  2.320          H  
ATOM    824  N   GLU A  55     -19.914  -4.456   0.512  1.00  1.620          N  
ATOM    825  CA  GLU A  55     -19.704  -4.257  -0.922  1.00  2.030          C  
ATOM    826  C   GLU A  55     -18.256  -4.033  -1.358  1.00  1.990          C  
ATOM    827  O   GLU A  55     -17.919  -4.197  -2.532  1.00  2.510          O  
ATOM    828  CB  GLU A  55     -20.541  -3.067  -1.411  1.00  2.680          C  
ATOM    829  CG  GLU A  55     -22.062  -3.246  -1.282  1.00  2.680          C  
ATOM    830  CD  GLU A  55     -22.848  -2.058  -1.798  1.00  2.680          C  
ATOM    831  OE1 GLU A  55     -22.237  -1.087  -2.180  1.00  2.680          O  
ATOM    832  OE2 GLU A  55     -24.057  -2.126  -1.812  1.00  2.680          O  
ATOM    833  H   GLU A  55     -19.549  -3.800   1.181  1.00  1.940          H  
ATOM    834  HA  GLU A  55     -20.058  -5.152  -1.434  1.00  2.440          H  
ATOM    835 1HB  GLU A  55     -20.260  -2.175  -0.848  1.00  3.210          H  
ATOM    836 2HB  GLU A  55     -20.316  -2.874  -2.459  1.00  3.210          H  
ATOM    837 1HG  GLU A  55     -22.359  -4.139  -1.832  1.00  3.210          H  
ATOM    838 2HG  GLU A  55     -22.311  -3.402  -0.236  1.00  3.210          H  
ATOM    839  N   TRP A  56     -17.399  -3.594  -0.445  1.00  1.980          N  
ATOM    840  CA  TRP A  56     -16.080  -3.101  -0.829  1.00  2.430          C  
ATOM    841  C   TRP A  56     -15.037  -4.170  -1.164  1.00  2.160          C  
ATOM    842  O   TRP A  56     -14.013  -4.285  -0.480  1.00  2.570          O  
ATOM    843  CB  TRP A  56     -15.522  -2.249   0.306  1.00  3.220          C  
ATOM    844  CG  TRP A  56     -16.296  -1.025   0.613  1.00  3.220          C  
ATOM    845  CD1 TRP A  56     -17.210  -0.866   1.609  1.00  3.220          C  
ATOM    846  CD2 TRP A  56     -16.228   0.235  -0.068  1.00  3.220          C  
ATOM    847  NE1 TRP A  56     -17.706   0.400   1.595  1.00  3.220          N  
ATOM    848  CE2 TRP A  56     -17.115   1.093   0.577  1.00  3.220          C  
ATOM    849  CE3 TRP A  56     -15.496   0.702  -1.155  1.00  3.220          C  
ATOM    850  CZ2 TRP A  56     -17.290   2.400   0.174  1.00  3.220          C  
ATOM    851  CZ3 TRP A  56     -15.668   2.011  -1.561  1.00  3.220          C  
ATOM    852  CH2 TRP A  56     -16.542   2.841  -0.913  1.00  3.220          C  
ATOM    853  H   TRP A  56     -17.685  -3.547   0.514  1.00  2.380          H  
ATOM    854  HA  TRP A  56     -16.208  -2.467  -1.708  1.00  2.920          H  
ATOM    855 1HB  TRP A  56     -15.408  -2.834   1.201  1.00  3.870          H  
ATOM    856 2HB  TRP A  56     -14.555  -1.920   0.022  1.00  3.870          H  
ATOM    857  HD1 TRP A  56     -17.504  -1.625   2.313  1.00  3.870          H  
ATOM    858  HE1 TRP A  56     -18.398   0.773   2.237  1.00  3.870          H  
ATOM    859  HE3 TRP A  56     -14.803   0.053  -1.679  1.00  3.870          H  
ATOM    860  HZ2 TRP A  56     -17.983   3.074   0.677  1.00  3.870          H  
ATOM    861  HZ3 TRP A  56     -15.088   2.366  -2.413  1.00  3.870          H  
ATOM    862  HH2 TRP A  56     -16.654   3.867  -1.259  1.00  3.870          H  
ATOM    863  N   LEU A  57     -15.253  -4.901  -2.251  1.00  1.860          N  
ATOM    864  CA  LEU A  57     -14.322  -5.962  -2.639  1.00  1.740          C  
ATOM    865  C   LEU A  57     -12.964  -5.400  -3.006  1.00  1.620          C  
ATOM    866  O   LEU A  57     -11.937  -5.967  -2.635  1.00  1.900          O  
ATOM    867  CB  LEU A  57     -14.833  -6.797  -3.806  1.00  2.480          C  
ATOM    868  CG  LEU A  57     -13.894  -7.987  -4.261  1.00  2.480          C  
ATOM    869  CD1 LEU A  57     -13.657  -8.989  -3.094  1.00  2.480          C  
ATOM    870  CD2 LEU A  57     -14.538  -8.680  -5.434  1.00  2.480          C  
ATOM    871  H   LEU A  57     -16.126  -4.725  -2.761  1.00  2.230          H  
ATOM    872  HA  LEU A  57     -14.203  -6.612  -1.778  1.00  2.090          H  
ATOM    873 1HB  LEU A  57     -15.800  -7.204  -3.546  1.00  2.980          H  
ATOM    874 2HB  LEU A  57     -14.966  -6.136  -4.667  1.00  2.980          H  
ATOM    875  HG  LEU A  57     -12.922  -7.597  -4.569  1.00  2.980          H  
ATOM    876 1HD1 LEU A  57     -13.029  -9.793  -3.443  1.00  2.980          H  
ATOM    877 2HD1 LEU A  57     -13.170  -8.505  -2.258  1.00  2.980          H  
ATOM    878 3HD1 LEU A  57     -14.587  -9.390  -2.771  1.00  2.980          H  
ATOM    879 1HD2 LEU A  57     -13.902  -9.499  -5.769  1.00  2.980          H  
ATOM    880 2HD2 LEU A  57     -15.505  -9.068  -5.138  1.00  2.980          H  
ATOM    881 3HD2 LEU A  57     -14.672  -7.964  -6.246  1.00  2.980          H  
ATOM    882  N   GLU A  58     -12.950  -4.288  -3.732  1.00  1.440          N  
ATOM    883  CA  GLU A  58     -11.692  -3.689  -4.138  1.00  1.580          C  
ATOM    884  C   GLU A  58     -10.864  -3.300  -2.918  1.00  1.360          C  
ATOM    885  O   GLU A  58      -9.631  -3.388  -2.945  1.00  1.620          O  
ATOM    886  CB  GLU A  58     -11.950  -2.483  -5.037  1.00  2.160          C  
ATOM    887  CG  GLU A  58     -12.583  -2.853  -6.385  1.00  2.160          C  
ATOM    888  CD  GLU A  58     -14.074  -3.048  -6.295  1.00  2.160          C  
ATOM    889  OE1 GLU A  58     -14.607  -2.890  -5.212  1.00  2.160          O  
ATOM    890  OE2 GLU A  58     -14.680  -3.368  -7.286  1.00  2.160          O  
ATOM    891  H   GLU A  58     -13.832  -3.858  -4.024  1.00  1.730          H  
ATOM    892  HA  GLU A  58     -11.130  -4.424  -4.710  1.00  1.900          H  
ATOM    893 1HB  GLU A  58     -12.604  -1.777  -4.525  1.00  2.590          H  
ATOM    894 2HB  GLU A  58     -11.008  -1.972  -5.236  1.00  2.590          H  
ATOM    895 1HG  GLU A  58     -12.370  -2.066  -7.106  1.00  2.590          H  
ATOM    896 2HG  GLU A  58     -12.121  -3.775  -6.744  1.00  2.590          H  
ATOM    897  N   GLU A  59     -11.532  -2.895  -1.836  1.00  1.070          N  
ATOM    898  CA  GLU A  59     -10.794  -2.523  -0.653  1.00  1.160          C  
ATOM    899  C   GLU A  59     -10.249  -3.800  -0.020  1.00  1.020          C  
ATOM    900  O   GLU A  59      -9.099  -3.815   0.410  1.00  1.140          O  
ATOM    901  CB  GLU A  59     -11.663  -1.739   0.320  1.00  1.590          C  
ATOM    902  CG  GLU A  59     -12.162  -0.383  -0.223  1.00  1.590          C  
ATOM    903  CD  GLU A  59     -11.066   0.570  -0.600  1.00  1.590          C  
ATOM    904  OE1 GLU A  59     -10.026   0.512  -0.004  1.00  1.590          O  
ATOM    905  OE2 GLU A  59     -11.261   1.350  -1.501  1.00  1.590          O  
ATOM    906  H   GLU A  59     -12.541  -2.829  -1.852  1.00  1.280          H  
ATOM    907  HA  GLU A  59      -9.950  -1.895  -0.943  1.00  1.390          H  
ATOM    908 1HB  GLU A  59     -12.491  -2.352   0.647  1.00  1.910          H  
ATOM    909 2HB  GLU A  59     -11.078  -1.511   1.194  1.00  1.910          H  
ATOM    910 1HG  GLU A  59     -12.742  -0.585  -1.113  1.00  1.910          H  
ATOM    911 2HG  GLU A  59     -12.819   0.085   0.512  1.00  1.910          H  
ATOM    912  N   ASN A  60     -11.018  -4.910  -0.057  1.00  0.890          N  
ATOM    913  CA  ASN A  60     -10.504  -6.171   0.491  1.00  0.890          C  
ATOM    914  C   ASN A  60      -9.282  -6.623  -0.283  1.00  0.810          C  
ATOM    915  O   ASN A  60      -8.343  -7.147   0.313  1.00  0.820          O  
ATOM    916  CB  ASN A  60     -11.551  -7.273   0.494  1.00  1.250          C  
ATOM    917  CG  ASN A  60     -12.554  -7.122   1.578  1.00  1.250          C  
ATOM    918  OD1 ASN A  60     -12.264  -7.421   2.744  1.00  1.250          O  
ATOM    919  ND2 ASN A  60     -13.716  -6.654   1.246  1.00  1.250          N  
ATOM    920  H   ASN A  60     -11.986  -4.831  -0.384  1.00  1.070          H  
ATOM    921  HA  ASN A  60     -10.187  -6.013   1.511  1.00  1.070          H  
ATOM    922 1HB  ASN A  60     -12.070  -7.279  -0.456  1.00  1.500          H  
ATOM    923 2HB  ASN A  60     -11.065  -8.240   0.603  1.00  1.500          H  
ATOM    924 1HD2 ASN A  60     -14.420  -6.515   1.944  1.00  1.500          H  
ATOM    925 2HD2 ASN A  60     -13.917  -6.399   0.301  1.00  1.500          H  
ATOM    926  N   GLN A  61      -9.252  -6.358  -1.587  1.00  0.860          N  
ATOM    927  CA  GLN A  61      -8.093  -6.723  -2.394  1.00  0.970          C  
ATOM    928  C   GLN A  61      -6.857  -5.939  -1.908  1.00  0.940          C  
ATOM    929  O   GLN A  61      -5.775  -6.513  -1.753  1.00  1.040          O  
ATOM    930  CB  GLN A  61      -8.394  -6.467  -3.874  1.00  1.310          C  
ATOM    931  CG  GLN A  61      -9.438  -7.431  -4.458  1.00  1.310          C  
ATOM    932  CD  GLN A  61      -9.917  -7.048  -5.836  1.00  1.310          C  
ATOM    933  OE1 GLN A  61      -9.709  -5.918  -6.286  1.00  1.310          O  
ATOM    934  NE2 GLN A  61     -10.564  -7.984  -6.521  1.00  1.310          N  
ATOM    935  H   GLN A  61     -10.097  -5.960  -2.014  1.00  1.030          H  
ATOM    936  HA  GLN A  61      -7.900  -7.785  -2.261  1.00  1.160          H  
ATOM    937 1HB  GLN A  61      -8.757  -5.456  -4.001  1.00  1.580          H  
ATOM    938 2HB  GLN A  61      -7.477  -6.560  -4.452  1.00  1.580          H  
ATOM    939 1HG  GLN A  61      -8.976  -8.407  -4.541  1.00  1.580          H  
ATOM    940 2HG  GLN A  61     -10.298  -7.482  -3.794  1.00  1.580          H  
ATOM    941 1HE2 GLN A  61     -10.906  -7.784  -7.441  1.00  1.580          H  
ATOM    942 2HE2 GLN A  61     -10.717  -8.890  -6.121  1.00  1.580          H  
ATOM    943  N   ASP A  62      -7.021  -4.651  -1.598  1.00  0.890          N  
ATOM    944  CA  ASP A  62      -5.889  -3.896  -1.064  1.00  0.990          C  
ATOM    945  C   ASP A  62      -5.562  -4.226   0.403  1.00  0.920          C  
ATOM    946  O   ASP A  62      -4.392  -4.174   0.800  1.00  0.960          O  
ATOM    947  CB  ASP A  62      -6.074  -2.390  -1.233  1.00  1.350          C  
ATOM    948  CG  ASP A  62      -5.893  -1.869  -2.706  1.00  1.350          C  
ATOM    949  OD1 ASP A  62      -5.332  -2.565  -3.567  1.00  1.350          O  
ATOM    950  OD2 ASP A  62      -6.277  -0.750  -2.928  1.00  1.350          O  
ATOM    951  H   ASP A  62      -7.918  -4.193  -1.816  1.00  1.070          H  
ATOM    952  HA  ASP A  62      -5.020  -4.167  -1.650  1.00  1.190          H  
ATOM    953 1HB  ASP A  62      -7.085  -2.125  -0.895  1.00  1.620          H  
ATOM    954 2HB  ASP A  62      -5.373  -1.866  -0.586  1.00  1.620          H  
ATOM    955  N   HIS A  63      -6.569  -4.560   1.217  1.00  0.860          N  
ATOM    956  CA  HIS A  63      -6.317  -4.836   2.630  1.00  0.910          C  
ATOM    957  C   HIS A  63      -5.449  -6.087   2.743  1.00  0.820          C  
ATOM    958  O   HIS A  63      -4.523  -6.143   3.564  1.00  0.860          O  
ATOM    959  CB  HIS A  63      -7.611  -5.076   3.431  1.00  1.250          C  
ATOM    960  CG  HIS A  63      -8.576  -3.906   3.511  1.00  1.250          C  
ATOM    961  ND1 HIS A  63      -8.187  -2.609   3.800  1.00  1.250          N  
ATOM    962  CD2 HIS A  63      -9.930  -3.865   3.386  1.00  1.250          C  
ATOM    963  CE1 HIS A  63      -9.257  -1.823   3.752  1.00  1.250          C  
ATOM    964  NE2 HIS A  63     -10.311  -2.566   3.532  1.00  1.250          N  
ATOM    965  H   HIS A  63      -7.524  -4.544   0.864  1.00  1.030          H  
ATOM    966  HA  HIS A  63      -5.779  -4.005   3.083  1.00  1.090          H  
ATOM    967 1HB  HIS A  63      -8.147  -5.921   2.998  1.00  1.500          H  
ATOM    968 2HB  HIS A  63      -7.341  -5.344   4.446  1.00  1.500          H  
ATOM    969  HD2 HIS A  63     -10.599  -4.695   3.196  1.00  1.500          H  
ATOM    970  HE1 HIS A  63      -9.265  -0.750   3.915  1.00  1.500          H  
ATOM    971  HE2 HIS A  63     -11.268  -2.228   3.476  1.00  1.500          H  
ATOM    972  N   VAL A  64      -5.710  -7.087   1.889  1.00  0.770          N  
ATOM    973  CA  VAL A  64      -4.900  -8.295   1.941  1.00  0.790          C  
ATOM    974  C   VAL A  64      -3.474  -8.005   1.459  1.00  0.770          C  
ATOM    975  O   VAL A  64      -2.508  -8.482   2.058  1.00  0.810          O  
ATOM    976  CB  VAL A  64      -5.547  -9.452   1.144  1.00  1.100          C  
ATOM    977  CG1 VAL A  64      -6.912  -9.761   1.732  1.00  1.100          C  
ATOM    978  CG2 VAL A  64      -5.712  -9.106  -0.293  1.00  1.100          C  
ATOM    979  H   VAL A  64      -6.510  -7.005   1.251  1.00  0.920          H  
ATOM    980  HA  VAL A  64      -4.846  -8.615   2.982  1.00  0.950          H  
ATOM    981  HB  VAL A  64      -4.925 -10.323   1.225  1.00  1.320          H  
ATOM    982 1HG1 VAL A  64      -7.364 -10.572   1.200  1.00  1.320          H  
ATOM    983 2HG1 VAL A  64      -6.833 -10.023   2.750  1.00  1.320          H  
ATOM    984 3HG1 VAL A  64      -7.536  -8.898   1.657  1.00  1.320          H  
ATOM    985 1HG2 VAL A  64      -6.177  -9.905  -0.818  1.00  1.320          H  
ATOM    986 2HG2 VAL A  64      -6.336  -8.266  -0.346  1.00  1.320          H  
ATOM    987 3HG2 VAL A  64      -4.767  -8.894  -0.768  1.00  1.320          H  
ATOM    988  N   LYS A  65      -3.295  -7.137   0.444  1.00  0.760          N  
ATOM    989  CA  LYS A  65      -1.932  -6.817   0.005  1.00  0.790          C  
ATOM    990  C   LYS A  65      -1.123  -6.281   1.182  1.00  0.770          C  
ATOM    991  O   LYS A  65       0.044  -6.654   1.371  1.00  0.810          O  
ATOM    992  CB  LYS A  65      -1.951  -5.747  -1.085  1.00  1.090          C  
ATOM    993  CG  LYS A  65      -2.487  -6.177  -2.429  1.00  1.090          C  
ATOM    994  CD  LYS A  65      -2.584  -4.964  -3.356  1.00  1.090          C  
ATOM    995  CE  LYS A  65      -3.312  -5.279  -4.648  1.00  1.090          C  
ATOM    996  NZ  LYS A  65      -3.598  -4.028  -5.424  1.00  1.090          N  
ATOM    997  H   LYS A  65      -4.103  -6.765  -0.071  1.00  0.910          H  
ATOM    998  HA  LYS A  65      -1.454  -7.723  -0.366  1.00  0.950          H  
ATOM    999 1HB  LYS A  65      -2.548  -4.906  -0.749  1.00  1.310          H  
ATOM   1000 2HB  LYS A  65      -0.938  -5.378  -1.237  1.00  1.310          H  
ATOM   1001 1HG  LYS A  65      -1.811  -6.912  -2.867  1.00  1.310          H  
ATOM   1002 2HG  LYS A  65      -3.454  -6.633  -2.313  1.00  1.310          H  
ATOM   1003 1HD  LYS A  65      -3.101  -4.148  -2.857  1.00  1.310          H  
ATOM   1004 2HD  LYS A  65      -1.580  -4.625  -3.602  1.00  1.310          H  
ATOM   1005 1HE  LYS A  65      -2.700  -5.942  -5.254  1.00  1.310          H  
ATOM   1006 2HE  LYS A  65      -4.257  -5.776  -4.417  1.00  1.310          H  
ATOM   1007 1HZ  LYS A  65      -4.089  -4.254  -6.272  1.00  1.310          H  
ATOM   1008 2HZ  LYS A  65      -4.204  -3.407  -4.827  1.00  1.310          H  
ATOM   1009 3HZ  LYS A  65      -2.743  -3.550  -5.648  1.00  1.310          H  
ATOM   1010  N   VAL A  66      -1.762  -5.427   1.986  1.00  0.750          N  
ATOM   1011  CA  VAL A  66      -1.116  -4.837   3.147  1.00  0.760          C  
ATOM   1012  C   VAL A  66      -0.750  -5.879   4.197  1.00  0.780          C  
ATOM   1013  O   VAL A  66       0.395  -5.917   4.649  1.00  0.770          O  
ATOM   1014  CB  VAL A  66      -2.033  -3.760   3.768  1.00  1.060          C  
ATOM   1015  CG1 VAL A  66      -1.483  -3.284   5.082  1.00  1.060          C  
ATOM   1016  CG2 VAL A  66      -2.153  -2.593   2.807  1.00  1.060          C  
ATOM   1017  H   VAL A  66      -2.715  -5.143   1.722  1.00  0.900          H  
ATOM   1018  HA  VAL A  66      -0.199  -4.354   2.810  1.00  0.910          H  
ATOM   1019  HB  VAL A  66      -3.017  -4.185   3.949  1.00  1.270          H  
ATOM   1020 1HG1 VAL A  66      -2.143  -2.529   5.502  1.00  1.270          H  
ATOM   1021 2HG1 VAL A  66      -1.417  -4.112   5.776  1.00  1.270          H  
ATOM   1022 3HG1 VAL A  66      -0.494  -2.857   4.928  1.00  1.270          H  
ATOM   1023 1HG2 VAL A  66      -2.811  -1.836   3.232  1.00  1.270          H  
ATOM   1024 2HG2 VAL A  66      -1.168  -2.165   2.632  1.00  1.270          H  
ATOM   1025 3HG2 VAL A  66      -2.563  -2.935   1.864  1.00  1.270          H  
ATOM   1026  N   LEU A  67      -1.701  -6.733   4.568  1.00  0.840          N  
ATOM   1027  CA  LEU A  67      -1.445  -7.743   5.587  1.00  0.930          C  
ATOM   1028  C   LEU A  67      -0.394  -8.765   5.151  1.00  0.930          C  
ATOM   1029  O   LEU A  67       0.409  -9.235   5.969  1.00  1.000          O  
ATOM   1030  CB  LEU A  67      -2.755  -8.431   5.947  1.00  1.270          C  
ATOM   1031  CG  LEU A  67      -3.807  -7.554   6.694  1.00  1.270          C  
ATOM   1032  CD1 LEU A  67      -5.068  -8.307   6.775  1.00  1.270          C  
ATOM   1033  CD2 LEU A  67      -3.333  -7.197   8.102  1.00  1.270          C  
ATOM   1034  H   LEU A  67      -2.631  -6.649   4.142  1.00  1.010          H  
ATOM   1035  HA  LEU A  67      -1.056  -7.239   6.460  1.00  1.120          H  
ATOM   1036 1HB  LEU A  67      -3.211  -8.764   5.018  1.00  1.520          H  
ATOM   1037 2HB  LEU A  67      -2.536  -9.298   6.554  1.00  1.520          H  
ATOM   1038  HG  LEU A  67      -3.988  -6.643   6.124  1.00  1.520          H  
ATOM   1039 1HD1 LEU A  67      -5.821  -7.707   7.277  1.00  1.520          H  
ATOM   1040 2HD1 LEU A  67      -5.394  -8.540   5.777  1.00  1.520          H  
ATOM   1041 3HD1 LEU A  67      -4.907  -9.208   7.324  1.00  1.520          H  
ATOM   1042 1HD2 LEU A  67      -4.093  -6.600   8.598  1.00  1.520          H  
ATOM   1043 2HD2 LEU A  67      -3.157  -8.109   8.673  1.00  1.520          H  
ATOM   1044 3HD2 LEU A  67      -2.440  -6.632   8.052  1.00  1.520          H  
ATOM   1045  N   THR A  68      -0.396  -9.102   3.863  1.00  0.900          N  
ATOM   1046  CA  THR A  68       0.550 -10.055   3.307  1.00  0.950          C  
ATOM   1047  C   THR A  68       1.959  -9.455   3.452  1.00  0.850          C  
ATOM   1048  O   THR A  68       2.901 -10.126   3.909  1.00  0.890          O  
ATOM   1049  CB  THR A  68       0.225 -10.313   1.818  1.00  1.310          C  
ATOM   1050  OG1 THR A  68      -1.121 -10.814   1.704  1.00  1.310          O  
ATOM   1051  CG2 THR A  68       1.174 -11.371   1.266  1.00  1.310          C  
ATOM   1052  H   THR A  68      -1.106  -8.702   3.251  1.00  1.080          H  
ATOM   1053  HA  THR A  68       0.496 -10.990   3.861  1.00  1.140          H  
ATOM   1054  HB  THR A  68       0.317  -9.388   1.249  1.00  1.570          H  
ATOM   1055  HG1 THR A  68      -1.748 -10.078   1.882  1.00  1.570          H  
ATOM   1056 1HG2 THR A  68       0.931 -11.564   0.224  1.00  1.570          H  
ATOM   1057 2HG2 THR A  68       2.205 -11.028   1.339  1.00  1.570          H  
ATOM   1058 3HG2 THR A  68       1.054 -12.280   1.838  1.00  1.570          H  
ATOM   1059  N   GLN A  69       2.093  -8.171   3.091  1.00  0.740          N  
ATOM   1060  CA  GLN A  69       3.361  -7.472   3.205  1.00  0.690          C  
ATOM   1061  C   GLN A  69       3.783  -7.352   4.662  1.00  0.720          C  
ATOM   1062  O   GLN A  69       4.978  -7.447   4.954  1.00  0.720          O  
ATOM   1063  CB  GLN A  69       3.279  -6.087   2.564  1.00  0.990          C  
ATOM   1064  CG  GLN A  69       4.610  -5.321   2.486  1.00  0.990          C  
ATOM   1065  CD  GLN A  69       5.637  -6.032   1.614  1.00  0.990          C  
ATOM   1066  OE1 GLN A  69       5.272  -6.740   0.672  1.00  0.990          O  
ATOM   1067  NE2 GLN A  69       6.917  -5.836   1.901  1.00  0.990          N  
ATOM   1068  H   GLN A  69       1.293  -7.683   2.672  1.00  0.890          H  
ATOM   1069  HA  GLN A  69       4.116  -8.054   2.681  1.00  0.830          H  
ATOM   1070 1HB  GLN A  69       2.876  -6.181   1.555  1.00  1.180          H  
ATOM   1071 2HB  GLN A  69       2.572  -5.476   3.132  1.00  1.180          H  
ATOM   1072 1HG  GLN A  69       4.422  -4.338   2.062  1.00  1.180          H  
ATOM   1073 2HG  GLN A  69       5.021  -5.220   3.487  1.00  1.180          H  
ATOM   1074 1HE2 GLN A  69       7.624  -6.275   1.340  1.00  1.180          H  
ATOM   1075 2HE2 GLN A  69       7.185  -5.232   2.648  1.00  1.180          H  
ATOM   1076  N   TYR A  70       2.822  -7.167   5.578  1.00  0.830          N  
ATOM   1077  CA  TYR A  70       3.168  -7.086   6.986  1.00  0.990          C  
ATOM   1078  C   TYR A  70       3.835  -8.384   7.432  1.00  0.960          C  
ATOM   1079  O   TYR A  70       4.877  -8.351   8.078  1.00  0.950          O  
ATOM   1080  CB  TYR A  70       1.947  -6.849   7.881  1.00  1.320          C  
ATOM   1081  CG  TYR A  70       1.278  -5.458   7.866  1.00  1.320          C  
ATOM   1082  CD1 TYR A  70       1.897  -4.317   7.377  1.00  1.320          C  
ATOM   1083  CD2 TYR A  70       0.028  -5.351   8.422  1.00  1.320          C  
ATOM   1084  CE1 TYR A  70       1.248  -3.102   7.456  1.00  1.320          C  
ATOM   1085  CE2 TYR A  70      -0.616  -4.151   8.519  1.00  1.320          C  
ATOM   1086  CZ  TYR A  70      -0.018  -3.022   8.039  1.00  1.320          C  
ATOM   1087  OH  TYR A  70      -0.654  -1.801   8.146  1.00  1.320          O  
ATOM   1088  H   TYR A  70       1.857  -7.016   5.272  1.00  1.000          H  
ATOM   1089  HA  TYR A  70       3.885  -6.282   7.128  1.00  1.190          H  
ATOM   1090 1HB  TYR A  70       1.187  -7.576   7.633  1.00  1.590          H  
ATOM   1091 2HB  TYR A  70       2.241  -7.055   8.901  1.00  1.590          H  
ATOM   1092  HD1 TYR A  70       2.880  -4.361   6.936  1.00  1.590          H  
ATOM   1093  HD2 TYR A  70      -0.443  -6.243   8.816  1.00  1.590          H  
ATOM   1094  HE1 TYR A  70       1.733  -2.207   7.074  1.00  1.590          H  
ATOM   1095  HE2 TYR A  70      -1.594  -4.101   8.981  1.00  1.590          H  
ATOM   1096  HH  TYR A  70      -0.216  -1.159   7.579  1.00  1.590          H  
ATOM   1097  N   ALA A  71       3.311  -9.550   7.020  1.00  1.030          N  
ATOM   1098  CA  ALA A  71       3.953 -10.802   7.445  1.00  1.150          C  
ATOM   1099  C   ALA A  71       5.422 -10.800   7.020  1.00  0.990          C  
ATOM   1100  O   ALA A  71       6.305 -11.247   7.761  1.00  1.060          O  
ATOM   1101  CB  ALA A  71       3.238 -12.005   6.862  1.00  1.560          C  
ATOM   1102  H   ALA A  71       2.422  -9.544   6.500  1.00  1.240          H  
ATOM   1103  HA  ALA A  71       3.910 -10.863   8.527  1.00  1.380          H  
ATOM   1104 1HB  ALA A  71       3.726 -12.923   7.194  1.00  1.870          H  
ATOM   1105 2HB  ALA A  71       2.199 -12.004   7.183  1.00  1.870          H  
ATOM   1106 3HB  ALA A  71       3.276 -11.946   5.784  1.00  1.870          H  
ATOM   1107  N   HIS A  72       5.698 -10.264   5.837  1.00  0.860          N  
ATOM   1108  CA  HIS A  72       7.075 -10.198   5.365  1.00  0.880          C  
ATOM   1109  C   HIS A  72       7.903  -9.289   6.304  1.00  0.770          C  
ATOM   1110  O   HIS A  72       8.965  -9.666   6.815  1.00  0.900          O  
ATOM   1111  CB  HIS A  72       7.135  -9.636   3.933  1.00  1.220          C  
ATOM   1112  CG  HIS A  72       8.478  -9.696   3.304  1.00  1.220          C  
ATOM   1113  ND1 HIS A  72       8.970 -10.844   2.713  1.00  1.220          N  
ATOM   1114  CD2 HIS A  72       9.450  -8.769   3.193  1.00  1.220          C  
ATOM   1115  CE1 HIS A  72      10.186 -10.615   2.259  1.00  1.220          C  
ATOM   1116  NE2 HIS A  72      10.504  -9.364   2.537  1.00  1.220          N  
ATOM   1117  H   HIS A  72       4.915  -9.961   5.243  1.00  1.030          H  
ATOM   1118  HA  HIS A  72       7.509 -11.191   5.371  1.00  1.060          H  
ATOM   1119 1HB  HIS A  72       6.426 -10.157   3.300  1.00  1.470          H  
ATOM   1120 2HB  HIS A  72       6.843  -8.596   3.940  1.00  1.470          H  
ATOM   1121  HD2 HIS A  72       9.405  -7.743   3.562  1.00  1.470          H  
ATOM   1122  HE1 HIS A  72      10.822 -11.337   1.746  1.00  1.470          H  
ATOM   1123  HE2 HIS A  72      11.379  -8.913   2.311  1.00  1.470          H  
ATOM   1124  N   GLN A  73       7.380  -8.082   6.555  1.00  0.670          N  
ATOM   1125  CA  GLN A  73       8.040  -7.043   7.365  1.00  0.770          C  
ATOM   1126  C   GLN A  73       8.293  -7.466   8.813  1.00  0.760          C  
ATOM   1127  O   GLN A  73       9.311  -7.109   9.410  1.00  0.980          O  
ATOM   1128  CB  GLN A  73       7.179  -5.783   7.385  1.00  1.040          C  
ATOM   1129  CG  GLN A  73       7.096  -5.049   6.072  1.00  1.040          C  
ATOM   1130  CD  GLN A  73       6.106  -3.915   6.140  1.00  1.040          C  
ATOM   1131  OE1 GLN A  73       5.282  -3.853   7.057  1.00  1.040          O  
ATOM   1132  NE2 GLN A  73       6.182  -3.010   5.180  1.00  1.040          N  
ATOM   1133  H   GLN A  73       6.482  -7.863   6.112  1.00  0.800          H  
ATOM   1134  HA  GLN A  73       8.998  -6.815   6.907  1.00  0.920          H  
ATOM   1135 1HB  GLN A  73       6.173  -6.051   7.688  1.00  1.250          H  
ATOM   1136 2HB  GLN A  73       7.568  -5.093   8.131  1.00  1.250          H  
ATOM   1137 1HG  GLN A  73       8.076  -4.637   5.838  1.00  1.250          H  
ATOM   1138 2HG  GLN A  73       6.787  -5.740   5.293  1.00  1.250          H  
ATOM   1139 1HE2 GLN A  73       5.554  -2.230   5.172  1.00  1.250          H  
ATOM   1140 2HE2 GLN A  73       6.874  -3.104   4.471  1.00  1.250          H  
ATOM   1141  N   LEU A  74       7.386  -8.261   9.352  1.00  0.640          N  
ATOM   1142  CA  LEU A  74       7.410  -8.760  10.720  1.00  0.720          C  
ATOM   1143  C   LEU A  74       8.347  -9.948  10.928  1.00  0.840          C  
ATOM   1144  O   LEU A  74       8.478 -10.426  12.055  1.00  1.220          O  
ATOM   1145  CB  LEU A  74       6.016  -9.255  11.093  1.00  0.980          C  
ATOM   1146  CG  LEU A  74       4.852  -8.287  11.182  1.00  0.980          C  
ATOM   1147  CD1 LEU A  74       3.636  -9.146  11.306  1.00  0.980          C  
ATOM   1148  CD2 LEU A  74       4.979  -7.379  12.383  1.00  0.980          C  
ATOM   1149  H   LEU A  74       6.557  -8.469   8.788  1.00  0.770          H  
ATOM   1150  HA  LEU A  74       7.728  -7.951  11.373  1.00  0.860          H  
ATOM   1151 1HB  LEU A  74       5.738 -10.002  10.350  1.00  1.170          H  
ATOM   1152 2HB  LEU A  74       6.082  -9.743  12.063  1.00  1.170          H  
ATOM   1153  HG  LEU A  74       4.785  -7.680  10.300  1.00  1.170          H  
ATOM   1154 1HD1 LEU A  74       2.768  -8.564  11.378  1.00  1.170          H  
ATOM   1155 2HD1 LEU A  74       3.550  -9.793  10.451  1.00  1.170          H  
ATOM   1156 3HD1 LEU A  74       3.741  -9.724  12.182  1.00  1.170          H  
ATOM   1157 1HD2 LEU A  74       4.109  -6.728  12.438  1.00  1.170          H  
ATOM   1158 2HD2 LEU A  74       5.032  -7.978  13.284  1.00  1.170          H  
ATOM   1159 3HD2 LEU A  74       5.875  -6.773  12.294  1.00  1.170          H  
ATOM   1160  N   ASP A  75       9.019 -10.400   9.863  1.00  0.870          N  
ATOM   1161  CA  ASP A  75       9.900 -11.572   9.858  1.00  1.030          C  
ATOM   1162  C   ASP A  75       9.121 -12.891  10.012  1.00  0.910          C  
ATOM   1163  O   ASP A  75       9.561 -13.831  10.670  1.00  1.030          O  
ATOM   1164  CB  ASP A  75      10.962 -11.459  10.982  1.00  1.380          C  
ATOM   1165  CG  ASP A  75      12.263 -12.301  10.740  1.00  1.380          C  
ATOM   1166  OD1 ASP A  75      12.600 -12.515   9.593  1.00  1.380          O  
ATOM   1167  OD2 ASP A  75      12.914 -12.676  11.700  1.00  1.380          O  
ATOM   1168  H   ASP A  75       8.895  -9.928   8.960  1.00  1.040          H  
ATOM   1169  HA  ASP A  75      10.419 -11.591   8.900  1.00  1.240          H  
ATOM   1170 1HB  ASP A  75      11.241 -10.414  11.110  1.00  1.650          H  
ATOM   1171 2HB  ASP A  75      10.526 -11.796  11.924  1.00  1.650          H  
ATOM   1172  N   TYR A  76       7.977 -12.970   9.319  1.00  0.830          N  
ATOM   1173  CA  TYR A  76       7.112 -14.141   9.189  1.00  0.890          C  
ATOM   1174  C   TYR A  76       7.105 -14.522   7.719  1.00  0.800          C  
ATOM   1175  O   TYR A  76       6.121 -14.986   7.154  1.00  0.830          O  
ATOM   1176  CB  TYR A  76       5.732 -13.894   9.790  1.00  1.220          C  
ATOM   1177  CG  TYR A  76       5.793 -13.877  11.302  1.00  1.220          C  
ATOM   1178  CD1 TYR A  76       6.194 -12.756  11.954  1.00  1.220          C  
ATOM   1179  CD2 TYR A  76       5.422 -14.999  12.026  1.00  1.220          C  
ATOM   1180  CE1 TYR A  76       6.274 -12.728  13.317  1.00  1.220          C  
ATOM   1181  CE2 TYR A  76       5.485 -14.982  13.396  1.00  1.220          C  
ATOM   1182  CZ  TYR A  76       5.925 -13.850  14.043  1.00  1.220          C  
ATOM   1183  OH  TYR A  76       6.009 -13.816  15.402  1.00  1.220          O  
ATOM   1184  H   TYR A  76       7.641 -12.145   8.812  1.00  1.000          H  
ATOM   1185  HA  TYR A  76       7.557 -14.971   9.738  1.00  1.070          H  
ATOM   1186 1HB  TYR A  76       5.345 -12.936   9.451  1.00  1.470          H  
ATOM   1187 2HB  TYR A  76       5.042 -14.668   9.474  1.00  1.470          H  
ATOM   1188  HD1 TYR A  76       6.469 -11.904  11.387  1.00  1.470          H  
ATOM   1189  HD2 TYR A  76       5.088 -15.895  11.515  1.00  1.470          H  
ATOM   1190  HE1 TYR A  76       6.618 -11.826  13.821  1.00  1.470          H  
ATOM   1191  HE2 TYR A  76       5.199 -15.866  13.963  1.00  1.470          H  
ATOM   1192  HH  TYR A  76       5.558 -14.574  15.775  1.00  1.470          H  
ATOM   1193  N   VAL A  77       8.271 -14.332   7.121  1.00  0.910          N  
ATOM   1194  CA  VAL A  77       8.570 -14.593   5.724  1.00  1.060          C  
ATOM   1195  C   VAL A  77       8.341 -16.057   5.407  1.00  1.220          C  
ATOM   1196  O   VAL A  77       7.882 -16.404   4.324  1.00  1.380          O  
ATOM   1197  CB  VAL A  77      10.025 -14.204   5.406  1.00  1.420          C  
ATOM   1198  CG1 VAL A  77      10.402 -14.654   3.987  1.00  1.420          C  
ATOM   1199  CG2 VAL A  77      10.170 -12.699   5.549  1.00  1.420          C  
ATOM   1200  H   VAL A  77       9.003 -13.970   7.714  1.00  1.090          H  
ATOM   1201  HA  VAL A  77       7.905 -13.990   5.105  1.00  1.270          H  
ATOM   1202  HB  VAL A  77      10.696 -14.705   6.103  1.00  1.710          H  
ATOM   1203 1HG1 VAL A  77      11.431 -14.365   3.783  1.00  1.710          H  
ATOM   1204 2HG1 VAL A  77      10.314 -15.734   3.882  1.00  1.710          H  
ATOM   1205 3HG1 VAL A  77       9.739 -14.166   3.266  1.00  1.710          H  
ATOM   1206 1HG2 VAL A  77      11.196 -12.403   5.334  1.00  1.710          H  
ATOM   1207 2HG2 VAL A  77       9.511 -12.220   4.858  1.00  1.710          H  
ATOM   1208 3HG2 VAL A  77       9.912 -12.384   6.557  1.00  1.710          H  
ATOM   1209  N   THR A  78       8.685 -16.933   6.338  1.00  1.370          N  
ATOM   1210  CA  THR A  78       8.546 -18.364   6.162  1.00  1.670          C  
ATOM   1211  C   THR A  78       7.088 -18.827   6.128  1.00  1.690          C  
ATOM   1212  O   THR A  78       6.809 -19.990   5.801  1.00  1.950          O  
ATOM   1213  CB  THR A  78       9.319 -19.104   7.262  1.00  2.220          C  
ATOM   1214  OG1 THR A  78       8.828 -18.694   8.550  1.00  2.220          O  
ATOM   1215  CG2 THR A  78      10.800 -18.773   7.144  1.00  2.220          C  
ATOM   1216  H   THR A  78       9.068 -16.616   7.217  1.00  1.640          H  
ATOM   1217  HA  THR A  78       8.997 -18.621   5.211  1.00  2.000          H  
ATOM   1218  HB  THR A  78       9.170 -20.181   7.149  1.00  2.660          H  
ATOM   1219  HG1 THR A  78       9.120 -19.330   9.224  1.00  2.660          H  
ATOM   1220 1HG2 THR A  78      11.352 -19.300   7.920  1.00  2.660          H  
ATOM   1221 2HG2 THR A  78      11.158 -19.089   6.162  1.00  2.660          H  
ATOM   1222 3HG2 THR A  78      10.954 -17.703   7.255  1.00  2.660          H  
ATOM   1223  N   LEU A  79       6.142 -17.917   6.431  1.00  1.540          N  
ATOM   1224  CA  LEU A  79       4.729 -18.242   6.381  1.00  1.690          C  
ATOM   1225  C   LEU A  79       4.177 -17.817   5.013  1.00  1.530          C  
ATOM   1226  O   LEU A  79       3.038 -18.125   4.633  1.00  1.700          O  
ATOM   1227  CB  LEU A  79       3.949 -17.520   7.490  1.00  2.310          C  
ATOM   1228  CG  LEU A  79       3.931 -18.118   8.934  1.00  2.310          C  
ATOM   1229  CD1 LEU A  79       5.348 -18.134   9.520  1.00  2.310          C  
ATOM   1230  CD2 LEU A  79       2.957 -17.299   9.809  1.00  2.310          C  
ATOM   1231  H   LEU A  79       6.392 -16.963   6.695  1.00  1.850          H  
ATOM   1232  HA  LEU A  79       4.614 -19.302   6.481  1.00  2.030          H  
ATOM   1233 1HB  LEU A  79       4.268 -16.489   7.543  1.00  2.770          H  
ATOM   1234 2HB  LEU A  79       2.958 -17.543   7.177  1.00  2.770          H  
ATOM   1235  HG  LEU A  79       3.577 -19.118   8.905  1.00  2.770          H  
ATOM   1236 1HD1 LEU A  79       5.315 -18.558  10.525  1.00  2.770          H  
ATOM   1237 2HD1 LEU A  79       6.003 -18.747   8.913  1.00  2.770          H  
ATOM   1238 3HD1 LEU A  79       5.742 -17.125   9.566  1.00  2.770          H  
ATOM   1239 1HD2 LEU A  79       2.926 -17.730  10.817  1.00  2.770          H  
ATOM   1240 2HD2 LEU A  79       3.285 -16.267   9.870  1.00  2.770          H  
ATOM   1241 3HD2 LEU A  79       1.959 -17.333   9.378  1.00  2.770          H  
ATOM   1242  N   LEU A  80       5.010 -17.112   4.234  1.00  1.330          N  
ATOM   1243  CA  LEU A  80       4.639 -16.640   2.912  1.00  1.390          C  
ATOM   1244  C   LEU A  80       5.190 -17.570   1.842  1.00  1.280          C  
ATOM   1245  O   LEU A  80       5.091 -17.304   0.644  1.00  1.640          O  
ATOM   1246  CB  LEU A  80       5.121 -15.199   2.680  1.00  1.920          C  
ATOM   1247  CG  LEU A  80       4.512 -14.095   3.599  1.00  1.920          C  
ATOM   1248  CD1 LEU A  80       5.187 -12.767   3.293  1.00  1.920          C  
ATOM   1249  CD2 LEU A  80       2.996 -13.983   3.338  1.00  1.920          C  
ATOM   1250  H   LEU A  80       5.959 -16.900   4.544  1.00  1.600          H  
ATOM   1251  HA  LEU A  80       3.563 -16.670   2.842  1.00  1.670          H  
ATOM   1252 1HB  LEU A  80       6.204 -15.176   2.818  1.00  2.310          H  
ATOM   1253 2HB  LEU A  80       4.906 -14.926   1.646  1.00  2.310          H  
ATOM   1254  HG  LEU A  80       4.692 -14.338   4.652  1.00  2.310          H  
ATOM   1255 1HD1 LEU A  80       4.762 -12.003   3.923  1.00  2.310          H  
ATOM   1256 2HD1 LEU A  80       6.258 -12.845   3.483  1.00  2.310          H  
ATOM   1257 3HD1 LEU A  80       5.023 -12.502   2.250  1.00  2.310          H  
ATOM   1258 1HD2 LEU A  80       2.570 -13.198   3.959  1.00  2.310          H  
ATOM   1259 2HD2 LEU A  80       2.830 -13.740   2.293  1.00  2.310          H  
ATOM   1260 3HD2 LEU A  80       2.500 -14.914   3.571  1.00  2.310          H  
ATOM   1261  N   GLN A  81       5.768 -18.688   2.290  1.00  1.130          N  
ATOM   1262  CA  GLN A  81       6.336 -19.706   1.410  1.00  1.100          C  
ATOM   1263  C   GLN A  81       5.256 -20.724   1.036  1.00  0.930          C  
ATOM   1264  O   GLN A  81       5.494 -21.693   0.318  1.00  1.110          O  
ATOM   1265  CB  GLN A  81       7.580 -20.343   2.036  1.00  1.550          C  
ATOM   1266  CG  GLN A  81       8.763 -19.354   2.153  1.00  1.550          C  
ATOM   1267  CD  GLN A  81      10.037 -19.952   2.773  1.00  1.550          C  
ATOM   1268  OE1 GLN A  81      10.059 -20.407   3.918  1.00  1.550          O  
ATOM   1269  NE2 GLN A  81      11.112 -19.951   1.994  1.00  1.550          N  
ATOM   1270  H   GLN A  81       5.812 -18.826   3.293  1.00  1.360          H  
ATOM   1271  HA  GLN A  81       6.657 -19.220   0.489  1.00  1.320          H  
ATOM   1272 1HB  GLN A  81       7.340 -20.703   3.039  1.00  1.860          H  
ATOM   1273 2HB  GLN A  81       7.893 -21.196   1.438  1.00  1.860          H  
ATOM   1274 1HG  GLN A  81       9.011 -19.005   1.153  1.00  1.860          H  
ATOM   1275 2HG  GLN A  81       8.450 -18.509   2.765  1.00  1.860          H  
ATOM   1276 1HE2 GLN A  81      11.976 -20.329   2.334  1.00  1.860          H  
ATOM   1277 2HE2 GLN A  81      11.065 -19.576   1.068  1.00  1.860          H  
ATOM   1278  N   ASP A  82       4.064 -20.458   1.545  1.00  0.790          N  
ATOM   1279  CA  ASP A  82       2.823 -21.168   1.308  1.00  0.710          C  
ATOM   1280  C   ASP A  82       1.722 -20.146   1.509  1.00  0.680          C  
ATOM   1281  O   ASP A  82       0.831 -20.324   2.339  1.00  0.960          O  
ATOM   1282  CB  ASP A  82       2.612 -22.387   2.211  1.00  1.030          C  
ATOM   1283  CG  ASP A  82       1.376 -23.238   1.727  1.00  1.030          C  
ATOM   1284  OD1 ASP A  82       0.981 -23.075   0.583  1.00  1.030          O  
ATOM   1285  OD2 ASP A  82       0.839 -24.003   2.492  1.00  1.030          O  
ATOM   1286  H   ASP A  82       4.012 -19.650   2.146  1.00  0.950          H  
ATOM   1287  HA  ASP A  82       2.794 -21.504   0.271  1.00  0.850          H  
ATOM   1288 1HB  ASP A  82       3.507 -23.008   2.183  1.00  1.230          H  
ATOM   1289 2HB  ASP A  82       2.461 -22.067   3.247  1.00  1.230          H  
ATOM   1290  N   PHE A  83       1.831 -19.025   0.792  1.00  0.660          N  
ATOM   1291  CA  PHE A  83       0.839 -17.970   0.925  1.00  0.720          C  
ATOM   1292  C   PHE A  83      -0.365 -18.246   0.060  1.00  0.590          C  
ATOM   1293  O   PHE A  83      -0.238 -18.448  -1.152  1.00  0.600          O  
ATOM   1294  CB  PHE A  83       1.385 -16.598   0.544  1.00  0.980          C  
ATOM   1295  CG  PHE A  83       0.332 -15.579   0.673  1.00  0.980          C  
ATOM   1296  CD1 PHE A  83      -0.142 -15.239   1.912  1.00  0.980          C  
ATOM   1297  CD2 PHE A  83      -0.208 -14.972  -0.436  1.00  0.980          C  
ATOM   1298  CE1 PHE A  83      -1.130 -14.353   2.054  1.00  0.980          C  
ATOM   1299  CE2 PHE A  83      -1.206 -14.057  -0.296  1.00  0.980          C  
ATOM   1300  CZ  PHE A  83      -1.680 -13.750   0.958  1.00  0.980          C  
ATOM   1301  H   PHE A  83       2.580 -18.929   0.115  1.00  0.790          H  
ATOM   1302  HA  PHE A  83       0.511 -17.937   1.965  1.00  0.860          H  
ATOM   1303 1HB  PHE A  83       2.202 -16.321   1.169  1.00  1.180          H  
ATOM   1304 2HB  PHE A  83       1.740 -16.609  -0.484  1.00  1.180          H  
ATOM   1305  HD1 PHE A  83       0.276 -15.713   2.803  1.00  1.180          H  
ATOM   1306  HD2 PHE A  83       0.164 -15.234  -1.430  1.00  1.180          H  
ATOM   1307  HE1 PHE A  83      -1.473 -14.133   3.043  1.00  1.180          H  
ATOM   1308  HE2 PHE A  83      -1.626 -13.576  -1.175  1.00  1.180          H  
ATOM   1309  HZ  PHE A  83      -2.482 -13.023   1.075  1.00  1.180          H  
ATOM   1310  N   ASN A  84      -1.538 -18.222   0.674  1.00  0.680          N  
ATOM   1311  CA  ASN A  84      -2.761 -18.489  -0.051  1.00  0.770          C  
ATOM   1312  C   ASN A  84      -3.806 -17.399   0.146  1.00  0.700          C  
ATOM   1313  O   ASN A  84      -4.304 -17.166   1.253  1.00  0.690          O  
ATOM   1314  CB  ASN A  84      -3.275 -19.867   0.322  1.00  1.040          C  
ATOM   1315  CG  ASN A  84      -2.316 -20.966  -0.165  1.00  1.040          C  
ATOM   1316  OD1 ASN A  84      -2.302 -21.285  -1.363  1.00  1.040          O  
ATOM   1317  ND2 ASN A  84      -1.524 -21.516   0.727  1.00  1.040          N  
ATOM   1318  H   ASN A  84      -1.562 -18.044   1.685  1.00  0.820          H  
ATOM   1319  HA  ASN A  84      -2.528 -18.504  -1.115  1.00  0.920          H  
ATOM   1320 1HB  ASN A  84      -3.376 -19.942   1.397  1.00  1.250          H  
ATOM   1321 2HB  ASN A  84      -4.259 -20.025  -0.118  1.00  1.250          H  
ATOM   1322 1HD2 ASN A  84      -0.830 -22.228   0.461  1.00  1.250          H  
ATOM   1323 2HD2 ASN A  84      -1.562 -21.221   1.680  1.00  1.250          H  
ATOM   1324  N   LEU A  85      -4.109 -16.692  -0.935  1.00  0.740          N  
ATOM   1325  CA  LEU A  85      -5.096 -15.631  -0.856  1.00  0.760          C  
ATOM   1326  C   LEU A  85      -6.436 -16.046  -1.396  1.00  0.840          C  
ATOM   1327  O   LEU A  85      -6.565 -16.439  -2.558  1.00  0.970          O  
ATOM   1328  CB  LEU A  85      -4.655 -14.375  -1.601  1.00  1.060          C  
ATOM   1329  CG  LEU A  85      -5.723 -13.263  -1.693  1.00  1.060          C  
ATOM   1330  CD1 LEU A  85      -6.075 -12.749  -0.308  1.00  1.060          C  
ATOM   1331  CD2 LEU A  85      -5.188 -12.142  -2.557  1.00  1.060          C  
ATOM   1332  H   LEU A  85      -3.661 -16.907  -1.816  1.00  0.890          H  
ATOM   1333  HA  LEU A  85      -5.224 -15.380   0.195  1.00  0.910          H  
ATOM   1334 1HB  LEU A  85      -3.827 -13.959  -1.087  1.00  1.270          H  
ATOM   1335 2HB  LEU A  85      -4.348 -14.646  -2.609  1.00  1.270          H  
ATOM   1336  HG  LEU A  85      -6.625 -13.656  -2.143  1.00  1.270          H  
ATOM   1337 1HD1 LEU A  85      -6.822 -11.993  -0.416  1.00  1.270          H  
ATOM   1338 2HD1 LEU A  85      -6.473 -13.523   0.316  1.00  1.270          H  
ATOM   1339 3HD1 LEU A  85      -5.187 -12.343   0.161  1.00  1.270          H  
ATOM   1340 1HD2 LEU A  85      -5.936 -11.358  -2.642  1.00  1.270          H  
ATOM   1341 2HD2 LEU A  85      -4.283 -11.734  -2.107  1.00  1.270          H  
ATOM   1342 3HD2 LEU A  85      -4.959 -12.530  -3.549  1.00  1.270          H  
ATOM   1343  N   TYR A  86      -7.440 -15.916  -0.556  1.00  0.860          N  
ATOM   1344  CA  TYR A  86      -8.787 -16.243  -0.946  1.00  1.030          C  
ATOM   1345  C   TYR A  86      -9.584 -14.949  -1.034  1.00  1.050          C  
ATOM   1346  O   TYR A  86      -9.907 -14.367  -0.004  1.00  1.070          O  
ATOM   1347  CB  TYR A  86      -9.403 -17.147   0.109  1.00  1.370          C  
ATOM   1348  CG  TYR A  86      -8.618 -18.412   0.354  1.00  1.370          C  
ATOM   1349  CD1 TYR A  86      -7.625 -18.407   1.330  1.00  1.370          C  
ATOM   1350  CD2 TYR A  86      -8.865 -19.560  -0.370  1.00  1.370          C  
ATOM   1351  CE1 TYR A  86      -6.899 -19.535   1.580  1.00  1.370          C  
ATOM   1352  CE2 TYR A  86      -8.126 -20.702  -0.113  1.00  1.370          C  
ATOM   1353  CZ  TYR A  86      -7.147 -20.691   0.865  1.00  1.370          C  
ATOM   1354  OH  TYR A  86      -6.411 -21.833   1.118  1.00  1.370          O  
ATOM   1355  H   TYR A  86      -7.238 -15.598   0.399  1.00  1.030          H  
ATOM   1356  HA  TYR A  86      -8.785 -16.726  -1.923  1.00  1.240          H  
ATOM   1357 1HB  TYR A  86      -9.479 -16.608   1.036  1.00  1.650          H  
ATOM   1358 2HB  TYR A  86     -10.411 -17.424  -0.191  1.00  1.650          H  
ATOM   1359  HD1 TYR A  86      -7.420 -17.500   1.899  1.00  1.650          H  
ATOM   1360  HD2 TYR A  86      -9.637 -19.570  -1.137  1.00  1.650          H  
ATOM   1361  HE1 TYR A  86      -6.136 -19.513   2.332  1.00  1.650          H  
ATOM   1362  HE2 TYR A  86      -8.317 -21.613  -0.682  1.00  1.650          H  
ATOM   1363  HH  TYR A  86      -6.588 -22.485   0.429  1.00  1.650          H  
ATOM   1364  N   VAL A  87      -9.846 -14.436  -2.234  1.00  1.180          N  
ATOM   1365  CA  VAL A  87     -10.570 -13.157  -2.322  1.00  1.220          C  
ATOM   1366  C   VAL A  87     -11.718 -13.215  -3.335  1.00  1.330          C  
ATOM   1367  O   VAL A  87     -11.497 -13.538  -4.504  1.00  1.600          O  
ATOM   1368  CB  VAL A  87      -9.557 -12.010  -2.603  1.00  1.690          C  
ATOM   1369  CG1 VAL A  87      -8.747 -12.282  -3.865  1.00  1.690          C  
ATOM   1370  CG2 VAL A  87     -10.271 -10.672  -2.738  1.00  1.690          C  
ATOM   1371  H   VAL A  87      -9.562 -14.937  -3.067  1.00  1.420          H  
ATOM   1372  HA  VAL A  87     -11.020 -12.950  -1.353  1.00  1.460          H  
ATOM   1373  HB  VAL A  87      -8.867 -11.965  -1.766  1.00  2.030          H  
ATOM   1374 1HG1 VAL A  87      -8.029 -11.480  -4.012  1.00  2.030          H  
ATOM   1375 2HG1 VAL A  87      -8.218 -13.222  -3.770  1.00  2.030          H  
ATOM   1376 3HG1 VAL A  87      -9.400 -12.329  -4.731  1.00  2.030          H  
ATOM   1377 1HG2 VAL A  87      -9.535  -9.901  -2.888  1.00  2.030          H  
ATOM   1378 2HG2 VAL A  87     -10.942 -10.704  -3.588  1.00  2.030          H  
ATOM   1379 3HG2 VAL A  87     -10.839 -10.447  -1.847  1.00  2.030          H  
ATOM   1380  N   SER A  88     -12.937 -12.885  -2.885  1.00  1.200          N  
ATOM   1381  CA  SER A  88     -14.118 -12.918  -3.756  1.00  1.390          C  
ATOM   1382  C   SER A  88     -15.359 -12.200  -3.212  1.00  1.290          C  
ATOM   1383  O   SER A  88     -15.616 -12.167  -2.000  1.00  1.180          O  
ATOM   1384  CB  SER A  88     -14.520 -14.339  -4.066  1.00  1.870          C  
ATOM   1385  OG  SER A  88     -15.672 -14.345  -4.866  1.00  1.870          O  
ATOM   1386  H   SER A  88     -13.044 -12.616  -1.900  1.00  1.440          H  
ATOM   1387  HA  SER A  88     -13.843 -12.433  -4.693  1.00  1.670          H  
ATOM   1388 1HB  SER A  88     -13.712 -14.851  -4.584  1.00  2.240          H  
ATOM   1389 2HB  SER A  88     -14.711 -14.875  -3.138  1.00  2.240          H  
ATOM   1390  HG  SER A  88     -15.872 -15.272  -5.029  1.00  2.240          H  
ATOM   1391  N   GLY A  89     -16.127 -11.589  -4.111  1.00  1.490          N  
ATOM   1392  CA  GLY A  89     -17.439 -11.009  -3.794  1.00  1.590          C  
ATOM   1393  C   GLY A  89     -17.427  -9.716  -2.977  1.00  1.450          C  
ATOM   1394  O   GLY A  89     -17.864  -8.669  -3.451  1.00  1.970          O  
ATOM   1395  H   GLY A  89     -15.829 -11.621  -5.077  1.00  1.790          H  
ATOM   1396 1HA  GLY A  89     -17.969 -10.825  -4.729  1.00  1.910          H  
ATOM   1397 2HA  GLY A  89     -18.027 -11.756  -3.262  1.00  1.910          H  
ATOM   1398  N   GLY A  90     -16.980  -9.823  -1.726  1.00  1.080          N  
ATOM   1399  CA  GLY A  90     -16.904  -8.697  -0.799  1.00  1.190          C  
ATOM   1400  C   GLY A  90     -16.086  -9.100   0.414  1.00  1.030          C  
ATOM   1401  O   GLY A  90     -16.063  -8.404   1.436  1.00  1.310          O  
ATOM   1402  H   GLY A  90     -16.617 -10.736  -1.443  1.00  1.300          H  
ATOM   1403 1HA  GLY A  90     -16.449  -7.839  -1.288  1.00  1.430          H  
ATOM   1404 2HA  GLY A  90     -17.906  -8.402  -0.489  1.00  1.430          H  
ATOM   1405  N   ALA A  91     -15.392 -10.228   0.306  1.00  0.780          N  
ATOM   1406  CA  ALA A  91     -14.625 -10.705   1.460  1.00  0.810          C  
ATOM   1407  C   ALA A  91     -13.371 -11.471   1.081  1.00  0.690          C  
ATOM   1408  O   ALA A  91     -13.220 -11.972  -0.042  1.00  0.700          O  
ATOM   1409  CB  ALA A  91     -15.502 -11.593   2.323  1.00  1.120          C  
ATOM   1410  H   ALA A  91     -15.457 -10.783  -0.556  1.00  0.940          H  
ATOM   1411  HA  ALA A  91     -14.314  -9.837   2.042  1.00  0.970          H  
ATOM   1412 1HB  ALA A  91     -14.942 -11.913   3.204  1.00  1.350          H  
ATOM   1413 2HB  ALA A  91     -16.374 -11.040   2.635  1.00  1.350          H  
ATOM   1414 3HB  ALA A  91     -15.809 -12.464   1.752  1.00  1.350          H  
ATOM   1415  N   SER A  92     -12.465 -11.587   2.047  1.00  0.780          N  
ATOM   1416  CA  SER A  92     -11.233 -12.306   1.798  1.00  0.880          C  
ATOM   1417  C   SER A  92     -10.560 -12.903   3.027  1.00  0.710          C  
ATOM   1418  O   SER A  92     -10.861 -12.555   4.174  1.00  0.700          O  
ATOM   1419  CB  SER A  92     -10.252 -11.359   1.152  1.00  1.190          C  
ATOM   1420  OG  SER A  92      -9.875 -10.369   2.056  1.00  1.190          O  
ATOM   1421  H   SER A  92     -12.639 -11.150   2.957  1.00  0.940          H  
ATOM   1422  HA  SER A  92     -11.475 -13.116   1.120  1.00  1.060          H  
ATOM   1423 1HB  SER A  92      -9.376 -11.907   0.807  1.00  1.430          H  
ATOM   1424 2HB  SER A  92     -10.713 -10.903   0.301  1.00  1.430          H  
ATOM   1425  HG  SER A  92      -9.310  -9.770   1.564  1.00  1.430          H  
ATOM   1426  N   ARG A  93      -9.619 -13.813   2.769  1.00  0.750          N  
ATOM   1427  CA  ARG A  93      -8.765 -14.388   3.806  1.00  0.690          C  
ATOM   1428  C   ARG A  93      -7.294 -14.388   3.415  1.00  0.630          C  
ATOM   1429  O   ARG A  93      -6.888 -14.922   2.370  1.00  0.710          O  
ATOM   1430  CB  ARG A  93      -9.149 -15.825   4.125  1.00  0.990          C  
ATOM   1431  CG  ARG A  93     -10.451 -16.040   4.847  1.00  0.990          C  
ATOM   1432  CD  ARG A  93     -10.717 -17.482   5.023  1.00  0.990          C  
ATOM   1433  NE  ARG A  93     -11.042 -18.140   3.751  1.00  0.990          N  
ATOM   1434  CZ  ARG A  93     -10.845 -19.452   3.462  1.00  0.990          C  
ATOM   1435  NH1 ARG A  93     -10.287 -20.261   4.342  1.00  0.990          N  
ATOM   1436  NH2 ARG A  93     -11.223 -19.926   2.285  1.00  0.990          N  
ATOM   1437  H   ARG A  93      -9.504 -14.086   1.791  1.00  0.900          H  
ATOM   1438  HA  ARG A  93      -8.863 -13.787   4.710  1.00  0.830          H  
ATOM   1439 1HB  ARG A  93      -9.186 -16.395   3.220  1.00  1.190          H  
ATOM   1440 2HB  ARG A  93      -8.368 -16.263   4.739  1.00  1.190          H  
ATOM   1441 1HG  ARG A  93     -10.390 -15.594   5.823  1.00  1.190          H  
ATOM   1442 2HG  ARG A  93     -11.269 -15.592   4.284  1.00  1.190          H  
ATOM   1443 1HD  ARG A  93      -9.830 -17.948   5.443  1.00  1.190          H  
ATOM   1444 2HD  ARG A  93     -11.558 -17.612   5.705  1.00  1.190          H  
ATOM   1445  HE  ARG A  93     -11.485 -17.570   3.041  1.00  1.190          H  
ATOM   1446 1HH1 ARG A  93     -10.004 -19.915   5.244  1.00  1.190          H  
ATOM   1447 2HH1 ARG A  93     -10.147 -21.236   4.113  1.00  1.190          H  
ATOM   1448 1HH2 ARG A  93     -11.672 -19.320   1.612  1.00  1.190          H  
ATOM   1449 2HH2 ARG A  93     -11.079 -20.900   2.062  1.00  1.190          H  
ATOM   1450  N   VAL A  94      -6.474 -13.848   4.306  1.00  0.610          N  
ATOM   1451  CA  VAL A  94      -5.034 -13.823   4.086  1.00  0.620          C  
ATOM   1452  C   VAL A  94      -4.428 -15.007   4.822  1.00  0.610          C  
ATOM   1453  O   VAL A  94      -4.325 -14.943   6.049  1.00  0.670          O  
ATOM   1454  CB  VAL A  94      -4.441 -12.536   4.716  1.00  0.860          C  
ATOM   1455  CG1 VAL A  94      -2.967 -12.415   4.471  1.00  0.860          C  
ATOM   1456  CG2 VAL A  94      -5.123 -11.390   4.213  1.00  0.860          C  
ATOM   1457  H   VAL A  94      -6.891 -13.383   5.120  1.00  0.730          H  
ATOM   1458  HA  VAL A  94      -4.814 -13.889   3.017  1.00  0.740          H  
ATOM   1459  HB  VAL A  94      -4.567 -12.596   5.781  1.00  1.040          H  
ATOM   1460 1HG1 VAL A  94      -2.580 -11.521   4.957  1.00  1.040          H  
ATOM   1461 2HG1 VAL A  94      -2.471 -13.274   4.861  1.00  1.040          H  
ATOM   1462 3HG1 VAL A  94      -2.790 -12.340   3.406  1.00  1.040          H  
ATOM   1463 1HG2 VAL A  94      -4.723 -10.502   4.668  1.00  1.040          H  
ATOM   1464 2HG2 VAL A  94      -4.965 -11.370   3.161  1.00  1.040          H  
ATOM   1465 3HG2 VAL A  94      -6.187 -11.458   4.436  1.00  1.040          H  
ATOM   1466  N   ARG A  95      -4.055 -16.085   4.118  1.00  0.640          N  
ATOM   1467  CA  ARG A  95      -3.544 -17.272   4.804  1.00  0.750          C  
ATOM   1468  C   ARG A  95      -2.018 -17.403   4.747  1.00  1.020          C  
ATOM   1469  O   ARG A  95      -1.410 -17.574   3.683  1.00  1.070          O  
ATOM   1470  CB  ARG A  95      -4.240 -18.510   4.257  1.00  1.010          C  
ATOM   1471  CG  ARG A  95      -3.834 -19.829   4.845  1.00  1.010          C  
ATOM   1472  CD  ARG A  95      -4.680 -20.930   4.349  1.00  1.010          C  
ATOM   1473  NE  ARG A  95      -4.411 -22.165   5.051  1.00  1.010          N  
ATOM   1474  CZ  ARG A  95      -4.902 -23.373   4.725  1.00  1.010          C  
ATOM   1475  NH1 ARG A  95      -5.683 -23.531   3.669  1.00  1.010          N  
ATOM   1476  NH2 ARG A  95      -4.595 -24.420   5.480  1.00  1.010          N  
ATOM   1477  H   ARG A  95      -4.164 -16.128   3.097  1.00  0.770          H  
ATOM   1478  HA  ARG A  95      -3.812 -17.189   5.853  1.00  0.900          H  
ATOM   1479 1HB  ARG A  95      -5.315 -18.403   4.392  1.00  1.210          H  
ATOM   1480 2HB  ARG A  95      -4.055 -18.577   3.203  1.00  1.210          H  
ATOM   1481 1HG  ARG A  95      -2.836 -20.034   4.486  1.00  1.210          H  
ATOM   1482 2HG  ARG A  95      -3.829 -19.823   5.915  1.00  1.210          H  
ATOM   1483 1HD  ARG A  95      -5.730 -20.675   4.493  1.00  1.210          H  
ATOM   1484 2HD  ARG A  95      -4.480 -21.085   3.290  1.00  1.210          H  
ATOM   1485  HE  ARG A  95      -3.821 -22.113   5.872  1.00  1.210          H  
ATOM   1486 1HH1 ARG A  95      -5.925 -22.744   3.062  1.00  1.210          H  
ATOM   1487 2HH1 ARG A  95      -6.040 -24.448   3.443  1.00  1.210          H  
ATOM   1488 1HH2 ARG A  95      -4.002 -24.303   6.294  1.00  1.210          H  
ATOM   1489 2HH2 ARG A  95      -4.956 -25.335   5.250  1.00  1.210          H  
ATOM   1490  N   ASN A  96      -1.404 -17.368   5.928  1.00  1.390          N  
ATOM   1491  CA  ASN A  96       0.040 -17.394   6.113  1.00  1.500          C  
ATOM   1492  C   ASN A  96       0.434 -18.664   6.886  1.00  1.110          C  
ATOM   1493  O   ASN A  96       0.145 -18.790   8.081  1.00  0.860          O  
ATOM   1494  CB  ASN A  96       0.418 -16.147   6.899  1.00  2.060          C  
ATOM   1495  CG  ASN A  96       0.028 -14.880   6.247  1.00  2.060          C  
ATOM   1496  OD1 ASN A  96       0.635 -14.413   5.289  1.00  2.060          O  
ATOM   1497  ND2 ASN A  96      -1.009 -14.294   6.758  1.00  2.060          N  
ATOM   1498  H   ASN A  96      -1.968 -17.280   6.776  1.00  1.670          H  
ATOM   1499  HA  ASN A  96       0.538 -17.413   5.141  1.00  1.800          H  
ATOM   1500 1HB  ASN A  96      -0.054 -16.191   7.873  1.00  2.470          H  
ATOM   1501 2HB  ASN A  96       1.463 -16.090   7.056  1.00  2.470          H  
ATOM   1502 1HD2 ASN A  96      -1.337 -13.433   6.377  1.00  2.470          H  
ATOM   1503 2HD2 ASN A  96      -1.498 -14.718   7.522  1.00  2.470          H  
ATOM   1504  N   ILE A  97       1.028 -19.641   6.205  1.00  1.130          N  
ATOM   1505  CA  ILE A  97       1.311 -20.917   6.873  1.00  0.970          C  
ATOM   1506  C   ILE A  97       2.787 -21.234   6.851  1.00  0.960          C  
ATOM   1507  O   ILE A  97       3.404 -21.271   5.789  1.00  1.090          O  
ATOM   1508  CB  ILE A  97       0.529 -22.091   6.239  1.00  1.420          C  
ATOM   1509  CG1 ILE A  97      -1.006 -21.783   6.191  1.00  1.420          C  
ATOM   1510  CG2 ILE A  97       0.799 -23.390   7.046  1.00  1.420          C  
ATOM   1511  CD1 ILE A  97      -1.736 -21.621   7.539  1.00  1.420          C  
ATOM   1512  H   ILE A  97       1.327 -19.457   5.245  1.00  1.360          H  
ATOM   1513  HA  ILE A  97       1.023 -20.840   7.918  1.00  1.160          H  
ATOM   1514  HB  ILE A  97       0.856 -22.238   5.203  1.00  1.710          H  
ATOM   1515 1HG1 ILE A  97      -1.121 -20.866   5.638  1.00  1.710          H  
ATOM   1516 2HG1 ILE A  97      -1.488 -22.582   5.631  1.00  1.710          H  
ATOM   1517 1HG2 ILE A  97       0.248 -24.206   6.596  1.00  1.710          H  
ATOM   1518 2HG2 ILE A  97       1.862 -23.632   7.031  1.00  1.710          H  
ATOM   1519 3HG2 ILE A  97       0.484 -23.268   8.081  1.00  1.710          H  
ATOM   1520 1HD1 ILE A  97      -2.781 -21.397   7.379  1.00  1.710          H  
ATOM   1521 2HD1 ILE A  97      -1.671 -22.533   8.125  1.00  1.710          H  
ATOM   1522 3HD1 ILE A  97      -1.304 -20.812   8.102  1.00  1.710          H  
ATOM   1523  N   ASP A  98       3.347 -21.511   8.021  1.00  0.970          N  
ATOM   1524  CA  ASP A  98       4.767 -21.822   8.118  1.00  1.170          C  
ATOM   1525  C   ASP A  98       5.034 -23.068   7.298  1.00  1.320          C  
ATOM   1526  O   ASP A  98       4.480 -24.133   7.579  1.00  1.520          O  
ATOM   1527  CB  ASP A  98       5.183 -22.017   9.573  1.00  1.560          C  
ATOM   1528  CG  ASP A  98       6.694 -22.173   9.783  1.00  1.560          C  
ATOM   1529  OD1 ASP A  98       7.393 -22.669   8.889  1.00  1.560          O  
ATOM   1530  OD2 ASP A  98       7.152 -21.789  10.835  1.00  1.560          O  
ATOM   1531  H   ASP A  98       2.760 -21.467   8.862  1.00  1.160          H  
ATOM   1532  HA  ASP A  98       5.350 -21.006   7.701  1.00  1.400          H  
ATOM   1533 1HB  ASP A  98       4.823 -21.179  10.168  1.00  1.870          H  
ATOM   1534 2HB  ASP A  98       4.702 -22.915   9.945  1.00  1.870          H  
ATOM   1535  N   MET A  99       5.866 -22.960   6.262  1.00  1.400          N  
ATOM   1536  CA  MET A  99       6.023 -24.119   5.391  1.00  1.630          C  
ATOM   1537  C   MET A  99       6.603 -25.340   6.118  1.00  1.990          C  
ATOM   1538  O   MET A  99       6.401 -26.482   5.694  1.00  2.260          O  
ATOM   1539  CB  MET A  99       6.878 -23.823   4.155  1.00  2.190          C  
ATOM   1540  CG  MET A  99       8.383 -23.650   4.403  1.00  2.190          C  
ATOM   1541  SD  MET A  99       9.337 -23.468   2.874  1.00  2.190          S  
ATOM   1542  CE  MET A  99       9.332 -25.129   2.210  1.00  2.190          C  
ATOM   1543  H   MET A  99       6.312 -22.055   6.068  1.00  1.680          H  
ATOM   1544  HA  MET A  99       5.039 -24.365   5.031  1.00  1.960          H  
ATOM   1545 1HB  MET A  99       6.730 -24.614   3.435  1.00  2.630          H  
ATOM   1546 2HB  MET A  99       6.515 -22.905   3.694  1.00  2.630          H  
ATOM   1547 1HG  MET A  99       8.546 -22.757   5.011  1.00  2.630          H  
ATOM   1548 2HG  MET A  99       8.782 -24.503   4.942  1.00  2.630          H  
ATOM   1549 1HE  MET A  99       9.897 -25.146   1.278  1.00  2.630          H  
ATOM   1550 2HE  MET A  99       9.796 -25.809   2.927  1.00  2.630          H  
ATOM   1551 3HE  MET A  99       8.313 -25.452   2.013  1.00  2.630          H  
ATOM   1552  N   SER A 100       7.288 -25.115   7.241  1.00  2.210          N  
ATOM   1553  CA  SER A 100       7.941 -26.202   7.967  1.00  2.820          C  
ATOM   1554  C   SER A 100       6.961 -27.092   8.720  1.00  3.220          C  
ATOM   1555  O   SER A 100       7.351 -28.146   9.234  1.00  3.730          O  
ATOM   1556  CB  SER A 100       8.975 -25.664   8.939  1.00  3.700          C  
ATOM   1557  OG  SER A 100       8.377 -24.980   9.994  1.00  3.700          O  
ATOM   1558  H   SER A 100       7.353 -24.153   7.610  1.00  2.650          H  
ATOM   1559  HA  SER A 100       8.462 -26.821   7.238  1.00  3.380          H  
ATOM   1560 1HB  SER A 100       9.561 -26.494   9.328  1.00  4.440          H  
ATOM   1561 2HB  SER A 100       9.656 -24.997   8.413  1.00  4.440          H  
ATOM   1562  HG  SER A 100       8.147 -24.094   9.644  1.00  4.440          H  
ATOM   1563  N   THR A 101       5.694 -26.678   8.802  1.00  3.290          N  
ATOM   1564  CA  THR A 101       4.692 -27.444   9.522  1.00  3.950          C  
ATOM   1565  C   THR A 101       3.632 -28.008   8.577  1.00  4.140          C  
ATOM   1566  O   THR A 101       2.570 -28.449   9.028  1.00  4.490          O  
ATOM   1567  CB  THR A 101       4.001 -26.598  10.610  1.00  5.270          C  
ATOM   1568  OG1 THR A 101       3.324 -25.485  10.014  1.00  5.270          O  
ATOM   1569  CG2 THR A 101       5.065 -26.059  11.560  1.00  5.270          C  
ATOM   1570  H   THR A 101       5.406 -25.800   8.354  1.00  3.950          H  
ATOM   1571  HA  THR A 101       5.184 -28.286  10.007  1.00  4.740          H  
ATOM   1572  HB  THR A 101       3.287 -27.209  11.160  1.00  6.320          H  
ATOM   1573  HG1 THR A 101       2.540 -25.801   9.547  1.00  6.320          H  
ATOM   1574 1HG2 THR A 101       4.596 -25.461  12.331  1.00  6.320          H  
ATOM   1575 2HG2 THR A 101       5.594 -26.892  12.018  1.00  6.320          H  
ATOM   1576 3HG2 THR A 101       5.773 -25.440  11.008  1.00  6.320          H  
ATOM   1577  N   LEU A 102       3.886 -27.977   7.266  1.00  4.310          N  
ATOM   1578  CA  LEU A 102       2.892 -28.485   6.330  1.00  4.850          C  
ATOM   1579  C   LEU A 102       2.832 -30.014   6.311  1.00  5.320          C  
ATOM   1580  O   LEU A 102       3.872 -30.680   6.438  1.00  5.400          O  
ATOM   1581  CB  LEU A 102       3.210 -27.997   4.919  1.00  6.570          C  
ATOM   1582  CG  LEU A 102       3.134 -26.501   4.702  1.00  6.570          C  
ATOM   1583  CD1 LEU A 102       3.675 -26.177   3.318  1.00  6.570          C  
ATOM   1584  CD2 LEU A 102       1.715 -26.000   4.816  1.00  6.570          C  
ATOM   1585  H   LEU A 102       4.775 -27.598   6.917  1.00  5.170          H  
ATOM   1586  HA  LEU A 102       1.949 -28.080   6.643  1.00  5.820          H  
ATOM   1587 1HB  LEU A 102       4.231 -28.305   4.681  1.00  7.890          H  
ATOM   1588 2HB  LEU A 102       2.537 -28.483   4.213  1.00  7.890          H  
ATOM   1589  HG  LEU A 102       3.727 -26.014   5.451  1.00  7.890          H  
ATOM   1590 1HD1 LEU A 102       3.637 -25.105   3.163  1.00  7.890          H  
ATOM   1591 2HD1 LEU A 102       4.710 -26.518   3.249  1.00  7.890          H  
ATOM   1592 3HD1 LEU A 102       3.071 -26.670   2.558  1.00  7.890          H  
ATOM   1593 1HD2 LEU A 102       1.714 -24.919   4.648  1.00  7.890          H  
ATOM   1594 2HD2 LEU A 102       1.090 -26.477   4.060  1.00  7.890          H  
ATOM   1595 3HD2 LEU A 102       1.310 -26.202   5.794  1.00  7.890          H  
ATOM   1596  N   PRO A 103       1.639 -30.614   6.110  1.00  5.930          N  
ATOM   1597  CA  PRO A 103       1.469 -32.040   5.963  1.00  6.150          C  
ATOM   1598  C   PRO A 103       2.420 -32.476   4.882  1.00  6.090          C  
ATOM   1599  O   PRO A 103       2.480 -31.836   3.829  1.00  6.330          O  
ATOM   1600  CB  PRO A 103       0.004 -32.161   5.529  1.00  9.230          C  
ATOM   1601  CG  PRO A 103      -0.666 -30.955   6.151  1.00  9.230          C  
ATOM   1602  CD  PRO A 103       0.367 -29.845   6.056  1.00  9.230          C  
ATOM   1603  HA  PRO A 103       1.676 -32.548   6.917  1.00  7.380          H  
ATOM   1604 1HB  PRO A 103      -0.063 -32.170   4.429  1.00 11.070          H  
ATOM   1605 2HB  PRO A 103      -0.415 -33.114   5.882  1.00 11.070          H  
ATOM   1606 1HG  PRO A 103      -1.597 -30.718   5.610  1.00 11.070          H  
ATOM   1607 2HG  PRO A 103      -0.951 -31.174   7.191  1.00 11.070          H  
ATOM   1608 1HD  PRO A 103       0.278 -29.282   5.114  1.00 11.070          H  
ATOM   1609 2HD  PRO A 103       0.226 -29.220   6.951  1.00 11.070          H  
ATOM   1610  N   THR A 104       3.122 -33.562   5.130  1.00  6.010          N  
ATOM   1611  CA  THR A 104       4.115 -34.054   4.202  1.00  6.220          C  
ATOM   1612  C   THR A 104       4.101 -35.576   4.174  1.00  6.810          C  
ATOM   1613  O   THR A 104       4.440 -36.195   3.164  1.00  7.110          O  
ATOM   1614  OXT THR A 104       3.652 -36.185   5.145  1.00  9.330          O  
ATOM   1615  CB  THR A 104       5.506 -33.512   4.612  1.00  8.270          C  
ATOM   1616  OG1 THR A 104       5.482 -32.052   4.627  1.00  8.270          O  
ATOM   1617  CG2 THR A 104       6.567 -33.981   3.629  1.00  8.270          C  
ATOM   1618  H   THR A 104       2.995 -34.048   6.006  1.00  7.210          H  
ATOM   1619  HA  THR A 104       3.875 -33.689   3.203  1.00  7.460          H  
ATOM   1620  HB  THR A 104       5.754 -33.870   5.610  1.00  9.930          H  
ATOM   1621  HG1 THR A 104       4.841 -31.713   5.326  1.00  9.930          H  
ATOM   1622 1HG2 THR A 104       7.534 -33.589   3.930  1.00  9.930          H  
ATOM   1623 2HG2 THR A 104       6.608 -35.068   3.616  1.00  9.930          H  
ATOM   1624 3HG2 THR A 104       6.319 -33.617   2.634  1.00  9.930          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 -581.25 65.8947 443.519 -32.3621 9.79352 25.3884 229.885 -237.867 -0.50935 -3.23175 -217.323 -34.6257 -51.708 -39.8406 -6.02565 -11.3126 0 3.0526 8.34788 44.4415 103.604 -22.1904 31.7363 -40.7714 14.528 63.6528 -235.174
THR:NtermProteinFull_1 -4.11464 0.31288 4.07394 -0.18227 0.10107 0.06779 1.63621 -2.1487 -0.01725 -0.05493 -3.20817 -1.07521 0 0 -0.49736 0 0 -0.04085 0.0034 0.06996 0 0 2.28577 -1.0874 0 0.06496 -3.81082
SER_2 -6.11938 0.8847 5.53892 -0.05103 0 0.09128 3.51622 -2.77923 -0 -0 -3.90686 -0.20454 0 0 0 0 0 0.00173 0.05579 0.22772 0 -0.35506 1.75314 -0.77834 -0.31794 0.55614 -1.88676
ASN_3 -4.0344 0.17459 4.47299 -0.17682 0.00831 0.26437 2.4394 -2.1485 -0.00306 -0.03517 -2.90405 -0.79848 0 0 0 0 0 0.01263 0.03109 0 2.25273 0.50913 0 -0.93687 -0.07005 0.58068 -0.36149
SER_4 -4.65439 0.23955 4.55109 -0.0273 0 0.06496 2.6799 -2.21961 -0.00218 -0.03435 -2.39679 -0.25076 0 0 0 0 0 0.15384 0.00136 0.17684 0 -0.42421 0.60111 -0.77834 0.14023 0.1769 -2.00216
ASN_5 -4.83397 0.40787 4.16153 -0.20354 0.03425 0.35386 1.41871 -2.01491 -0.00602 -0.03952 -1.13276 -0.81766 0 0 0 0 0 0.07171 0.00457 0 2.22958 -0.72183 0 -0.93687 0.44948 0.225 -1.35055
SER_6 -4.2345 0.22374 4.473 -0.02939 8e-05 0.02272 2.59924 -2.06034 -0.00218 -0.03435 -3.29715 -0.28373 0 0 0 -0.79054 0 -0.07511 0.02886 0.44324 0 0.07332 1.7197 -0.77834 0.28744 0.39195 -1.32235
SER_7 -4.19002 0.30953 4.61389 -0.02953 0 0.0696 2.83974 -1.97821 -0.00602 -0.03952 -2.85183 -0.24594 0 0 0 0 0 0.01839 0.00089 0.12858 0 -0.46189 0.60887 -0.77834 -0.39966 0.32163 -2.06986
SER_8 -5.59093 1.35922 4.48173 -0.02442 0 0.0582 2.66214 -2.19019 -0 -0 -2.75472 -0.03199 0 0 0 0 0 0.09269 0.07825 0.0403 0 -0.53788 0.6019 -0.77834 -0.2958 0.30811 -2.52172
ALA_9 -5.94196 0.89763 3.68274 -0.02106 0 0 2.60979 -2.52521 -0 -0 -3.44864 -0.31809 0 0 0 0 0 0.07732 0 0 0 -0.48143 0 1.8394 -0.1567 1.09409 -2.69213
SER_10 -3.70435 0.43932 4.05935 -0.0283 5e-05 0.04828 1.72191 -1.91405 -0 -0 -1.09067 -1.04434 0 0 0 0 0 0.02502 0.00187 0.31395 0 -0.20711 0.60086 -0.77834 0.1193 0.97883 -0.45842
ASP_11 -1.3994 0.24687 2.13507 -0.12235 0.03017 0.38055 0.66503 -0.91091 -0 -0 0.18611 -0.93365 0 0 0 0 0 -0.09477 0.00388 0 2.46599 -0.58332 0 -2.3716 -0.16934 0.3538 -0.11786
SER_12 -1.39116 0.25157 1.6339 -0.02791 0.01769 0.02841 0.10959 -0.84195 -0 -0 -0.20002 0.0934 0 0 0 0 0 0.05519 0 0.06839 0 0.43022 0.60016 -0.77834 0.21868 0.49372 0.76154
LYS_13 -3.47612 0.35329 5.25202 -0.4323 0.05836 0.27702 3.1895 -2.38015 -0.01267 -0.04112 -4.19121 0.20232 0 0 0 -0.67322 0 -0.08322 0.10838 2.26479 0 0.29303 0 -1.5107 0.57269 0.47276 0.24343
LYS_14 -4.71644 0.62383 4.33546 -0.47205 0.14368 0.21294 1.19101 -1.94006 -0 -0 -2.77106 0.09657 0 0 0 -0.63883 0 -0.05524 0.67684 2.64172 0 0.33403 0 -1.5107 0.13442 0.50864 -1.20525
ASP_15 -4.18565 0.24811 6.87223 -0.09853 0.00201 0.28499 3.99829 -2.75494 -0.01267 -0.04112 -7.85075 0.00483 0 0 0 -1.79656 0 0.00076 0.03774 0 2.18974 0.40369 0 -2.3716 0.22627 0.53464 -4.30852
LYS_16 -3.61647 0.1993 2.74718 -0.49967 0.17313 0.24218 0.3234 -1.09987 -0.00592 -0.02006 -0.6516 0.1167 0 0 0 0 0 -0.01593 0.06582 2.71937 0 -0.07495 0 -1.5107 0.35315 0.42053 -0.13443
ASP_17 -3.31747 0.17693 3.5003 -0.11038 0.00455 0.32766 1.5263 -1.70961 -0.00042 -0.00151 -1.67427 -0.37718 0 0 0 0 0 -0.0497 0.00241 0 3.69792 -0.30816 0 -2.3716 0.20019 0.23893 -0.24511
ALA_18 -2.40218 0.18436 1.12765 -0.02481 9e-05 0 0.49642 -0.9352 -0.00568 -0.01906 -0.6304 -0.2836 0 0 0 0 0 -0.03526 0 0 0 0.23468 0 1.8394 0.08047 0.12293 -0.25019
PHE_19 -6.775 0.74332 2.96933 -0.54739 0.03699 0.29383 2.38544 -2.03926 -0.00018 -0.00051 -2.45342 0.07459 0 0 0 0 0 0.06774 0.02217 0 2.15955 -0.36886 0 1.0402 -0.05816 0.46938 -1.98025
SER_20 -3.14519 0.47113 1.48059 -0.02902 0 0.06884 0.67269 -1.01183 -0.00306 -0.03517 -1.1868 -0.05911 0 0 0 0 0 0.00501 9e-05 0.16262 0 -0.45325 0.60094 -0.77834 -0.20632 0.63806 -2.80812
CYS_21 -6.46406 0.8644 3.7562 -0.17152 0.12711 0.08244 2.36678 -2.08055 -0 -0 -2.85558 -1.25898 0 0 0 0 0 0.06837 0.04499 0.24894 0 0.09403 0 3.6196 0.24474 0.87913 -0.43394
ASP_22 -4.35382 0.41041 6.14546 -0.10377 0.00762 0.301 2.81779 -2.62072 -0.00151 -0.00854 -5.58813 -1.0281 0 0 -1.40229 0 0 0.22085 0.3379 0 2.666 -0.05887 0 -2.3716 0.4858 1.09061 -3.05389
ASP_23 -2.64292 0.56933 3.16227 -0.12522 0.06158 0.40131 0.91488 -1.42037 -0 -0 -1.51118 -0.71103 0 0 -0.90493 0 0 0.14405 0.02001 0 2.18494 -0.26316 0 -2.3716 0.37169 0.73307 -1.38729
LEU_24 -4.87576 0.54946 1.74375 -0.48223 0.25408 0.15689 0.75234 -1.32514 -0 -0 -0.34568 -0.11748 0 0 0 0 0 0.00611 0.37023 2.29153 0 0.55623 0 0.18072 0.40663 0.55853 0.68022
SER_25 -4.26949 1.06364 5.88567 -0.03438 0 0.05967 3.13547 -2.52458 -0.0112 -0.06366 -3.02154 -0.07938 0 0 0 0 0 -0.03676 0.00995 0.11641 0 -0.53618 1.71941 -0.77834 0.14404 1.51181 2.29059
PRO_26 -3.15118 0.63349 2.76765 -0.07015 0 0.04337 1.42059 -1.28613 -0 -0 -1.01114 0.5927 0 0 0 0 0 -0.0181 0.02373 0.20435 0 -0.80214 0 -2.4119 0.17284 1.53241 -1.3596
THR_27 -5.36689 0.94508 4.10355 -0.20618 0.19914 0.07838 2.34863 -2.19226 -0 -0 -1.40855 -0.64369 0 0 0 0 0 -0.02849 0.01009 0.17156 0 0.11744 2.27161 -1.0874 0.20061 0.56994 0.08256
TRP_28 -12.4736 1.57266 6.40694 -1.29805 0.13166 0.62723 3.56068 -3.81035 -0.0112 -0.06366 -2.9147 -0.34383 0 0 0 -0.15594 0 0.02205 0.03475 0 2.2602 -0.12221 0 1.6906 -0.10661 0.52399 -4.46938
LYS_29 -4.73691 0.23883 5.24333 -0.29509 0.02755 0.12843 2.49554 -2.4407 -0 -0 -2.53328 -0.03371 0 0 0 0 0 0.4174 0.01016 1.69546 0 -0.01511 0 -1.5107 -0.28146 0.46447 -1.12579
TYR_30 -6.90935 0.67481 6.33054 -0.98852 0.05893 0.37153 3.04158 -3.08459 -0 -0 -2.61571 -0.31652 0 0 0 0 0 0.00171 0.53017 0 1.8254 -0.37477 0.01372 1.2797 -0.19163 0.39436 0.04136
ILE_31 -9.72439 1.07386 4.28948 -0.50311 0.34732 0.10208 3.0005 -3.15177 -0 -0 -2.25418 0.05422 0 0 0 0 0 0.00502 0.00778 0.54072 0 -0.39362 0 0.73287 0.04018 0.44497 -5.38807
LEU_32 -8.01432 0.46763 4.25951 -0.4676 0.15904 0.1082 2.66942 -2.93294 -0 -0 -2.18299 0.19499 0 0 0 0 0 0.04967 0.02414 0.28803 0 -0.3002 0 0.18072 -0.15094 0.49055 -5.15708
THR_33 -6.40077 0.68452 6.69766 -0.20322 0.13032 0.073 3.531 -3.17691 -0.00121 -0.04086 -3.65598 -0.09426 0 0 0 0 0 0.06095 0.00076 0.07889 0 -0.01692 2.30265 -1.0874 -0.14142 0.35958 -0.89962
GLU_34 -7.07886 0.4504 7.28955 -0.43682 0.05639 0.82586 3.30054 -3.31256 -0 -0 -3.9101 -0.51578 0 0 0 -0.43578 0 0.06257 0.12631 0 3.38696 -0.3186 0 -2.7348 -0.26931 0.26404 -3.24999
ALA_35 -5.2873 0.69373 3.60449 -0.02267 0 0 2.25987 -2.61784 -0 -0 -1.58307 -0.38591 0 0 0 0 0 0.01454 0 0 0 -0.37393 0 1.8394 -0.64807 0.38581 -2.12095
LYS_36 -7.43118 1.38261 5.29194 -0.37394 0.05983 0.16114 2.80251 -2.65231 -0 -0 -1.90906 0.11597 0 0 0 0 0 0.05558 0.39375 2.49683 0 -0.15138 0 -1.5107 -0.44129 0.81828 -0.89142
ARG_37 -7.01674 0.58379 7.59458 -0.42276 0.0411 0.20027 3.23008 -3.33973 -0 -0 -3.28635 0.30928 0 0 0 -0.43578 0 -0.05388 0.23811 2.05465 0 -0.18201 0 -1.2888 -0.38028 0.89338 -1.26109
ALA_38 -4.31194 0.29465 3.68387 -0.02486 0.00017 0 1.88409 -2.1599 -0 -0 -1.61905 -0.40553 0 0 0 0 0 -0.11084 0 0 0 -0.32492 0 1.8394 -0.55183 0.64227 -1.16441
PHE_39 -9.3893 1.8662 3.6525 -0.52272 0.315 0.20419 2.6547 -2.72452 -0.04463 -0.30641 -3.03438 -0.22074 0 0 0 0 0 0.55658 0.18145 0 4.56427 -0.26811 0 1.0402 5.45738 1.82423 5.80588
PRO_40 -4.85408 1.07449 2.98589 -0.07007 0 0.04358 1.31254 -1.29547 -0 -0 -0.1128 0.6256 0 0 0 0 0 -0.16243 0.05455 0.22851 0 -0.24935 0 -2.4119 5.73379 1.8515 4.75435
ASP_41 -3.99362 0.29012 5.03147 -0.11865 0.01906 0.37072 1.40373 -2.16272 -0 -0 -1.82813 -0.37232 0 0 -0.45015 0 0 -0.06893 0.0233 0 1.92842 -0.07637 0 -2.3716 -0.15037 0.55365 -1.9724
ARG_42 -5.81785 0.76817 5.39475 -0.97036 0.28338 0.75006 2.2556 -2.34566 -0.00641 -0.06524 -2.39979 -0.08477 0 0 -0.45015 -0.63913 0 -0.02572 0.10446 2.02152 0 -0.28368 0 -1.2888 0.31412 0.6608 -1.82469
SER_43 -2.20563 0.12882 2.59234 -0.02954 0.02079 0.02964 1.22194 -1.24879 -0.01574 -0.14216 -0.50161 -0.04029 0 0 0 0 0 -0.09483 0.01421 0.08047 0 0.12124 0.61484 -0.77834 0.57363 0.55367 0.89467
TYR_44 -9.24677 1.49828 4.70975 -0.4967 0.25673 0.20889 1.20754 -2.77261 -0.03529 -0.22949 -1.26186 -0.0914 0 0 0 -0.48421 0 0.13067 0.09755 0 3.79413 -0.17396 0.07885 1.2797 0.02692 0.76399 -0.7393
SER_45 -3.77486 0.17189 3.71935 -0.02791 0.0001 0.04444 2.34993 -1.75038 -2e-05 -6e-05 -1.48596 -1.13163 0 0 0 0 0 0.08244 0.00657 0.46889 0 -0.04933 0.61927 -0.77834 -0.11679 0.79153 -0.86086
ASP_46 -5.09288 0.59148 6.02447 -0.24282 0.07127 0.79889 3.79818 -2.8382 -0 -0 -5.36046 -1.0669 0 0 0 -0.63883 0 -0.0249 0.12667 0 1.97253 -0.56508 0 -2.3716 -0.04004 0.57465 -4.28358
CYS_47 -7.14259 0.82462 4.41072 -0.04282 0.00212 0.01812 2.91839 -2.34536 -2e-05 -6e-05 -2.92013 -0.31025 0 0 0 0 0 -0.03734 0.029 0.66826 0 0.04013 0 3.6196 0.24865 0.59659 0.57762
ILE_48 -7.03974 1.14078 4.0207 -0.42824 0.28227 0.08109 2.6684 -2.32107 -0.00051 -0.00217 -2.0744 -0.00312 0 0 0 0 0 0.05663 0.20843 0.54455 0 -0.40112 0 0.73287 0.20392 0.53703 -1.7937
HIS_49 -8.28781 0.93274 4.98802 -0.39576 0.04654 0.48323 2.82398 -2.9598 -0.00051 -0.00217 -2.63146 -0.16229 0 0 0 -0.79054 0 0.63679 0.08771 0 2.16681 -0.50398 0 -0.45461 0.28863 1.67076 -2.0637
PRO_50 -5.33666 0.99106 3.40294 -0.14677 0.00736 0.10241 1.37876 -1.40568 -0 -0 -2.07364 0.13764 0 0 0 0 0 0.07571 0.03966 0.34089 0 -0.63113 0 -2.4119 0.13307 1.56304 -3.83323
MET_51 -7.8098 0.68086 3.80149 -0.38084 0.15316 0.13943 2.89502 -2.25327 -0 -0 -2.62084 -0.36345 0 0 0 0 0 0.04546 0.0372 1.65883 0 -0.14495 0 0.60916 -0.08163 0.44227 -3.1919
THR_52 -4.1454 0.23612 3.25921 -0.16601 0.0912 0.058 2.31554 -1.94519 -0 -0 -2.76085 -0.37646 0 0 0 0 0 0.20576 0.01163 0.38254 0 -0.06396 2.35403 -1.0874 0.20288 0.37794 -1.05041
TRP_53 -10.8681 1.38471 4.78114 -0.69207 0.03801 0.32566 2.97122 -3.20503 -0 -0 -0.53564 -0.30175 0 0 0 0 0 0.11397 0.07084 0 1.62923 -0.18461 0 1.6906 0.13011 0.72854 -1.92318
GLU_54 -1.91878 0.11002 2.79452 -0.45136 0.19353 1.40322 0.80243 -1.1476 -0.04501 -0.19685 -0.89024 -3.00428 0 0 0 0 0 -0.04301 0.07933 0 4.06339 -0.23229 0 -2.7348 -0.23469 0.70858 -0.74389
GLU_55 -2.18046 0.21182 2.29183 -0.21359 0.03182 0.3369 0.97566 -1.05775 -0.03348 -0.19715 -0.02596 -0.53886 0 0 0 0 0 0.3801 0.00779 0 2.8552 0.06007 0 -2.7348 0.26628 0.43283 0.86827
TRP_56 -5.67445 0.51869 3.90353 -0.92183 0.05357 0.40276 2.17665 -2.00496 -0 -0 -1.01682 -0.28969 0 0 0 0 0 -0.00639 0.07312 0 1.81819 0.00942 0 1.6906 0.99423 0.52618 2.2528
LEU_57 -8.16099 0.7613 5.64791 -0.70988 0.28361 0.30063 2.60257 -3.47852 -0 -0 -2.44608 0.08335 0 0 0 0 0 -0.0228 0.00071 0.98161 0 -0.26315 0 0.18072 0.31463 0.50468 -3.4197
GLU_58 -4.16112 0.24057 5.11219 -0.46305 0.26108 1.45287 1.41747 -2.32242 -0.03885 -0.26415 -1.07841 -3.03572 0 0 0 0 0 -0.03612 0.00416 0 3.9299 -0.34642 0 -2.7348 -0.48033 0.30689 -2.23626
GLU_59 -6.86212 0.85424 6.51603 -0.42676 0.09616 0.90272 2.58093 -3.10529 -0.02819 -0.19149 -1.5959 -0.50458 0 0 0 0 0 0.1736 0.13702 0 3.3077 -0.29993 0 -2.7348 -0.51967 0.42266 -1.27767
ASN_60 -9.25447 0.83381 8.59139 -0.20894 0.00281 0.28809 4.2116 -4.49623 -0 -0 -2.45057 -0.36134 0 0 0 0 0 0.06701 0.05554 0 3.03444 0.22462 0 -0.93687 -0.18755 0.52565 -0.06102
GLN_61 -6.49097 0.82399 5.85065 -0.25425 0.04657 0.20845 2.64601 -2.99099 -0.01065 -0.08204 -2.1342 -0.48893 0 0 0 0 0 0.19373 0.12559 0 2.70012 -0.06295 0 -0.18838 -0.12877 0.44624 0.20921
ASP_62 -5.07832 0.34717 6.79161 -0.10646 0.01046 0.33178 3.34856 -3.06761 -0.0042 -0.05608 -3.97178 -0.20835 0 0 0 -0.44538 0 -0.04798 0.10965 0 1.91671 -0.18582 0 -2.3716 -0.25097 0.62349 -2.31512
HIS_63 -10.3673 1.16904 7.75266 -0.36119 0.00654 0.44011 3.69198 -4.23077 -0 -0 -3.45055 -0.45208 0 0 0 -0.15594 0 0.02484 0.23212 0 2.83762 0.08448 0 -0.45461 -0.26557 0.68573 -2.81294
VAL_64 -8.44685 2.08296 4.16239 -0.25942 0.15591 0.04032 3.37068 -3.174 -0.00335 -0.02076 -3.26904 0.42943 0 0 0 0 0 0.00793 0.0005 1.03918 0 -0.12214 0 1.9342 -0.21425 0.82014 -1.46617
LYS_65 -5.38821 0.49443 6.666 -0.31257 0.0353 0.14261 3.24424 -2.92225 -8e-05 -0.00271 -4.20613 0.04707 0 0 0 -0.44538 0 -0.02104 0.46418 1.69168 0 -0.0178 0 -1.5107 -0.27403 0.73128 -1.58412
VAL_66 -6.07204 0.59049 4.39413 -0.30829 0.23503 0.06785 2.75475 -2.65944 -0 -0 -2.02246 0.02356 0 0 0 0 0 -0.06742 0.00764 0.0217 0 -0.35047 0 1.9342 -0.12585 0.31816 -1.25846
LEU_67 -9.01151 0.85948 3.34831 -0.4993 0.24608 0.12082 2.39417 -2.75585 -0 -0 -1.76604 0.24051 0 0 0 0 0 -0.0091 0.02036 0.28382 0 -0.30883 0 0.18072 -0.13348 0.28414 -6.50573
THR_68 -6.23372 0.37102 4.79439 -0.19149 0.06615 0.06523 3.11261 -2.82267 -0 -0 -3.25263 -0.01401 0 0 0 0 0 0.05962 0.08223 0.07663 0 -0.02351 2.25955 -1.0874 -0.13107 0.42427 -2.4448
GLN_69 -5.59984 0.34062 5.90633 -0.7772 0.13759 0.8092 2.93257 -2.8207 -0.02 -0.11288 -2.36301 -0.87083 0 0 0 0 0 0.0738 0.01276 0 3.26915 -0.23733 0 -0.18838 -0.12845 0.40161 0.76501
TYR_70 -10.0551 1.52773 6.13012 -0.5104 0.18244 0.21246 3.19692 -3.62008 -0.00121 -0.04086 -2.59205 -0.33534 0 0 0 0 0 -0.00619 0.00165 0 3.37142 -0.07209 0.11705 1.2797 -0.28363 0.75884 -0.73862
ALA_71 -6.26759 0.39712 4.08889 -0.02145 0 0 2.63916 -2.88799 -0 -0 -2.60987 -0.39407 0 0 0 0 0 0.00889 0 0 0 -0.38182 0 1.8394 -0.35053 0.73576 -3.2041
HIS_72 -6.01281 0.65991 5.01852 -0.62284 0.01134 0.60527 2.27658 -2.81563 -0 -0 -1.73557 -0.37165 0 0 0 0 0 0.00492 0.17334 0 1.70389 -0.24028 0 -0.45461 -0.16494 0.33907 -1.62546
GLN_73 -4.71058 0.29781 4.60976 -0.27857 0.05371 0.2169 1.91511 -2.17604 -0.01657 -0.08941 -1.00127 -0.43521 0 0 0 0 0 -0.07255 0.04252 0 2.79767 -0.25484 0 -0.18838 -0.11477 0.42075 1.01605
LEU_74 -7.26028 1.20045 3.32711 -0.53274 0.14814 0.1608 1.49997 -2.14129 -0 -0 -1.58956 0.16737 0 0 0 0 0 0.00027 0.1563 0.09655 0 -0.08159 0 0.18072 -0.40068 0.82357 -4.24489
ASP_75 -2.6803 0.28262 2.83134 -0.24556 0.03819 0.81147 1.31359 -1.49787 -0 -0 -1.01859 -0.30098 0 0 0 0 0 0.05105 0.0998 0 2.18156 -0.39569 0 -2.3716 0.03959 0.86305 0.00167
TYR_76 -9.80703 1.10498 4.28279 -0.62547 0.11006 0.32148 2.67771 -3.01094 -0 -0 -2.24072 -0.34038 0 0 0 0 0 -0.03051 0.37773 0 2.49118 -0.1172 0.08681 1.2797 0.4609 0.90124 -2.07768
VAL_77 -5.14285 0.52131 3.63668 -0.31745 0.25871 0.07325 2.04966 -2.27905 -0 -0 -1.22736 -0.20801 0 0 0 0 0 -0.0726 0.00607 0.38121 0 -0.01959 0 1.9342 0.08609 0.70204 0.38233
THR_78 -4.61687 0.33216 4.21457 -0.12399 0.0675 0.06341 1.78539 -2.17539 -0 -0 -1.20465 -1.15905 0 0 0 0 0 -0.01128 0.02871 0.04227 0 0.02399 2.26805 -1.0874 -0.11924 0.23495 -1.43686
LEU_79 -10.1059 1.35156 5.36402 -0.49385 0.27498 0.12383 2.87049 -3.48401 -0.02183 -0.16393 -0.99024 -0.07883 0 0 0 0 0 0.0035 0.02467 2.64766 0 -0.18769 0 0.18072 -0.18676 0.54482 -2.32681
LEU_80 -7.08253 0.77902 2.78655 -0.50234 0.26887 0.14506 2.15571 -2.30265 -0 -0 -0.652 0.06572 0 0 0 0 0 -0.03893 0.03823 0.18445 0 -0.10056 0 0.18072 -0.47095 0.51872 -4.02691
GLN_81 -4.54951 0.36592 3.81953 -0.24041 0.02836 0.17512 0.95676 -1.63237 -0 -0 -0.54633 -0.63188 0 0 0 0 0 0.20682 0.04284 0 3.04542 -0.20241 0 -0.18838 -0.58104 0.49453 0.56295
ASP_82 -4.14646 0.32813 5.15834 -0.27174 0.06205 0.90059 1.88719 -2.29858 -0 -0 -1.17228 -0.29896 0 0 0 -0.45479 0 -0.03523 0.01551 0 1.95694 -0.66206 0 -2.3716 0.34945 0.73177 -0.32176
PHE_83 -7.65471 0.75773 2.68643 -0.93171 0.11508 0.12225 0.86531 -2.34261 -0 -0 -0.53846 -0.50239 0 0 0 0 0 -0.05357 0.03251 0 2.52967 -0.12426 0 1.0402 0.53503 0.63424 -2.82927
ASN_84 -5.4789 0.28937 5.44823 -0.18611 0.01048 0.28746 2.35496 -2.70823 -0.00164 -0.00444 -2.45904 -0.78163 0 0 0 -0.45479 0 -0.0147 0.00259 0 2.6745 -0.22109 0 -0.93687 0.01933 0.44298 -1.71753
LEU_85 -5.44098 0.80124 0.75032 -0.64348 0.34782 0.1814 0.27135 -1.30657 -0.00043 -0.0012 -0.17066 0.29092 0 0 0 0 0 0.00135 0.11627 0.57517 0 -0.37096 0 0.18072 0.13284 0.3746 -3.91026
TYR_86 -7.04179 0.67038 4.69238 -0.67277 0.09921 0.40438 2.69581 -2.59646 -0.00164 -0.00444 -2.63858 -0.22147 0 0 0 -0.5298 0 -0.03918 0.23101 0 2.30366 -0.14301 0.06367 1.2797 0.3062 0.49936 -0.64338
VAL_87 -4.38924 0.44664 0.57771 -0.3843 0.3234 0.0967 0.36616 -0.93201 -0.00043 -0.0012 -0.42076 -0.46023 0 0 0 0 0 -0.09011 0.00643 1.13296 0 -0.59943 0 1.9342 0.2035 0.54002 -1.64999
SER_88 -2.6297 0.17979 2.6232 -0.02671 0 0.04728 2.3797 -1.508 -0 -0 -2.69765 -1.12956 0 0 0 0 0 0.18196 0.00402 0.65989 0 -0.43161 0.60002 -0.77834 0.03434 0.51578 -1.97561
GLY_89 -1.67114 0.15518 1.1851 -8e-05 0 0 0.33051 -0.77887 -0 -0 0.48045 -0.3828 0 0 0 0 0 -0.05171 0 0 0 -0.84826 0 0.83697 1.10838 0.48857 0.85229
GLY_90 -3.48237 0.29206 3.16586 -0.00011 0 0 1.93994 -1.81746 -0 -0 -1.99927 -0.26423 0 0 0 0 0 0.03446 0 0 0 -0.38641 0 0.83697 2.88029 0.30406 1.50379
ALA_91 -4.12883 0.2099 3.15604 -0.02003 0 0 2.73767 -2.05565 -0 -0 -2.6061 -0.34825 0 0 0 0 0 0.02664 0 0 0 -0.46363 0 1.8394 1.94047 0.2428 0.53042
SER_92 -5.14854 0.72313 4.40799 -0.02861 0 0.06758 3.04336 -2.20373 -0 -0 -3.0448 -0.2548 0 0 0 0 0 0.09778 0.00203 0.04032 0 -0.54538 0.61059 -0.77834 -0.1504 0.41174 -2.75009
ARG_93 -6.81042 0.37691 4.24337 -0.7002 0.12669 0.51514 2.27614 -2.28357 -0 -0 -1.96828 0.12455 0 0 0 0 0 0.01251 0.246 2.39966 0 -0.08791 0 -1.2888 -0.12681 0.51391 -2.43111
VAL_94 -7.72612 1.20036 2.23321 -0.31172 0.29493 0.07686 2.5244 -2.28492 -0.00066 -0.00172 -1.98444 -0.34195 0 0 0 0 0 -0.00143 0.11746 0.13103 0 -0.18251 0 1.9342 0.07911 0.79809 -3.44581
ARG_95 -8.042 0.70559 5.42564 -0.53803 0.06688 0.30615 2.93364 -2.70787 -0.02741 -0.18256 -2.31296 0.39877 0 0 0 -0.5298 0 -0.05082 0.26701 1.92714 0 0.19458 0 -1.2888 0.17335 0.89267 -2.38882
ASN_96 -7.98916 0.8676 5.26131 -0.21539 0.02658 0.35559 2.92522 -3.08314 -0.01447 -0.0536 -2.95533 -0.63843 0 0 0 0 0 -0.04422 0.10737 0 2.93095 -0.26929 0 -0.93687 0.21633 0.74156 -2.76737
ILE_97 -7.69172 0.80382 4.88559 -0.60403 0.38067 0.1129 2.56613 -2.91672 -0.00557 -0.01863 -1.03383 0.1672 0 0 0 0 0 -0.07476 0.06189 1.12864 0 -0.74988 0 0.73287 -0.11081 0.66446 -1.70177
ASP_98 -6.69911 0.76092 7.75283 -0.19262 0.04647 0.59957 3.6603 -3.47938 -0.01381 -0.05187 -4.9605 -1.31984 0 0 -0.75376 -0.40866 0 0.06708 0.02941 0 2.50984 -0.66307 0 -2.3716 -0.17748 0.51341 -5.15188
MET_99 -5.23626 0.5855 4.81281 -0.53019 0.17377 0.08466 2.27213 -2.07086 -0.00714 -0.08645 -1.04531 0.07174 0 0 0 0 0 -0.04544 0.13225 2.02018 0 -0.08913 0 0.60916 -0.13418 0.54715 2.06441
SER_100 -2.5523 0.35773 3.5373 -0.03997 0.0017 0.05587 1.55676 -1.56213 -0 -0 -2.41704 -0.33254 0 0 -0.75376 -0.40866 0 -0.05235 0.01513 0.19857 0 -0.35443 1.75995 -0.77834 -0.44768 0.4461 -1.77009
THR_101 -3.36863 0.23064 3.40235 -0.13394 0.08568 0.08677 1.70754 -1.61028 -0 -0 -1.06863 -1.00909 0 0 0 0 0 -0.05547 0.05437 0.04014 0 -0.43412 2.25658 -1.0874 -0.42338 0.2733 -1.05355
LEU_102 -5.00523 0.8214 3.74124 -0.48061 0.31638 0.08568 1.85357 -1.89646 -0.00714 -0.08645 -1.58376 0.32661 0 0 -0.40664 0 0 0.0279 0.07336 0.45605 0 -0.16693 0 0.18072 -0.39606 0.89052 -1.25583
PRO_103 -1.44263 0.38876 1.17684 -0.13136 0.0064 0.09704 0.21397 -0.46581 -0 -0 -0.19839 0.18578 0 0 0 0 0 -0.06084 0.02924 0.11226 0 -0.88938 0 -2.4119 -0.55229 1.0859 -2.85641
THR:CtermProteinFull_104 -0.92288 0.03025 1.36745 -0.23831 0.14556 0.14531 0.53448 -0.57161 -0 -0 -0.95619 -0.37298 0 0 -0.40664 0 0 0 1e-05 0.33344 0 0 2.36716 -1.0874 -0.28241 0.60082 0.68606
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

