REMARK ID 557527 DOMAINID 552399 MODEL 1 2023-10-21_00000099_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 232.948 tmscore: 0.87959 5mznA_202 prob: 100 ident: 6.89
ATOM      1  N   SER A   1      -2.614   7.802  -0.197  1.00  1.170          N  
ATOM      2  CA  SER A   1      -2.383   8.214  -1.563  1.00  0.520          C  
ATOM      3  C   SER A   1      -1.556   9.494  -1.687  1.00  0.440          C  
ATOM      4  O   SER A   1      -1.619  10.170  -2.711  1.00  0.450          O  
ATOM      5  CB  SER A   1      -3.715   8.409  -2.235  1.00  0.990          C  
ATOM      6  OG  SER A   1      -4.435   9.395  -1.568  1.00  0.990          O  
ATOM      7 1H   SER A   1      -3.152   6.948  -0.197  1.00  1.400          H  
ATOM      8 2H   SER A   1      -1.741   7.649   0.282  1.00  1.400          H  
ATOM      9 3H   SER A   1      -3.145   8.527   0.267  1.00  1.400          H  
ATOM     10  HA  SER A   1      -1.846   7.411  -2.073  1.00  0.620          H  
ATOM     11 1HB  SER A   1      -3.563   8.702  -3.273  1.00  1.190          H  
ATOM     12 2HB  SER A   1      -4.273   7.473  -2.233  1.00  1.190          H  
ATOM     13  HG  SER A   1      -5.259   9.501  -2.058  1.00  1.190          H  
ATOM     14  N   GLY A   2      -0.716   9.813  -0.688  1.00  0.450          N  
ATOM     15  CA  GLY A   2       0.123  11.023  -0.752  1.00  0.460          C  
ATOM     16  C   GLY A   2       1.037  11.054  -1.983  1.00  0.410          C  
ATOM     17  O   GLY A   2       1.331  12.119  -2.533  1.00  0.410          O  
ATOM     18  H   GLY A   2      -0.654   9.243   0.139  1.00  0.540          H  
ATOM     19 1HA  GLY A   2      -0.521  11.904  -0.756  1.00  0.550          H  
ATOM     20 2HA  GLY A   2       0.731  11.085   0.151  1.00  0.550          H  
ATOM     21  N   SER A   3       1.456   9.880  -2.448  1.00  0.390          N  
ATOM     22  CA  SER A   3       2.312   9.757  -3.615  1.00  0.380          C  
ATOM     23  C   SER A   3       1.620  10.201  -4.897  1.00  0.310          C  
ATOM     24  O   SER A   3       2.286  10.391  -5.908  1.00  0.310          O  
ATOM     25  CB  SER A   3       2.792   8.330  -3.762  1.00  0.540          C  
ATOM     26  OG  SER A   3       1.727   7.471  -4.036  1.00  0.540          O  
ATOM     27  H   SER A   3       1.217   9.029  -1.964  1.00  0.470          H  
ATOM     28  HA  SER A   3       3.184  10.393  -3.466  1.00  0.460          H  
ATOM     29 1HB  SER A   3       3.520   8.281  -4.576  1.00  0.640          H  
ATOM     30 2HB  SER A   3       3.296   8.014  -2.852  1.00  0.640          H  
ATOM     31  HG  SER A   3       2.118   6.604  -4.176  1.00  0.640          H  
ATOM     32  N   GLY A   4       0.292  10.340  -4.876  1.00  0.290          N  
ATOM     33  CA  GLY A   4      -0.481  10.756  -6.035  1.00  0.250          C  
ATOM     34  C   GLY A   4      -0.633  12.272  -6.105  1.00  0.270          C  
ATOM     35  O   GLY A   4      -1.311  12.789  -6.998  1.00  0.270          O  
ATOM     36  H   GLY A   4      -0.220  10.178  -4.008  1.00  0.350          H  
ATOM     37 1HA  GLY A   4      -0.011  10.385  -6.944  1.00  0.300          H  
ATOM     38 2HA  GLY A   4      -1.468  10.299  -5.977  1.00  0.300          H  
ATOM     39  N   HIS A   5      -0.017  12.982  -5.160  1.00  0.310          N  
ATOM     40  CA  HIS A   5      -0.110  14.430  -5.063  1.00  0.340          C  
ATOM     41  C   HIS A   5       0.420  15.116  -6.318  1.00  0.350          C  
ATOM     42  O   HIS A   5       1.467  14.733  -6.883  1.00  0.340          O  
ATOM     43  CB  HIS A   5       0.628  14.931  -3.816  1.00  0.460          C  
ATOM     44  CG  HIS A   5       0.361  16.367  -3.472  1.00  0.460          C  
ATOM     45  ND1 HIS A   5       0.930  17.424  -4.148  1.00  0.460          N  
ATOM     46  CD2 HIS A   5      -0.424  16.911  -2.511  1.00  0.460          C  
ATOM     47  CE1 HIS A   5       0.500  18.563  -3.615  1.00  0.460          C  
ATOM     48  NE2 HIS A   5      -0.319  18.273  -2.623  1.00  0.460          N  
ATOM     49  H   HIS A   5       0.520  12.497  -4.435  1.00  0.370          H  
ATOM     50  HA  HIS A   5      -1.158  14.718  -4.960  1.00  0.410          H  
ATOM     51 1HB  HIS A   5       0.323  14.331  -2.962  1.00  0.560          H  
ATOM     52 2HB  HIS A   5       1.701  14.793  -3.943  1.00  0.560          H  
ATOM     53  HD2 HIS A   5      -1.028  16.365  -1.786  1.00  0.560          H  
ATOM     54  HE1 HIS A   5       0.777  19.566  -3.942  1.00  0.560          H  
ATOM     55  HE2 HIS A   5      -0.799  18.944  -2.034  1.00  0.560          H  
ATOM     56  N   GLU A   6      -0.265  16.201  -6.693  1.00  0.430          N  
ATOM     57  CA  GLU A   6       0.048  16.968  -7.884  1.00  0.560          C  
ATOM     58  C   GLU A   6       1.490  17.430  -7.937  1.00  0.640          C  
ATOM     59  O   GLU A   6       2.034  17.573  -9.024  1.00  0.750          O  
ATOM     60  CB  GLU A   6      -0.887  18.174  -7.980  1.00  0.730          C  
ATOM     61  CG  GLU A   6      -2.357  17.811  -8.230  1.00  0.730          C  
ATOM     62  CD  GLU A   6      -3.122  17.454  -6.973  1.00  0.730          C  
ATOM     63  OE1 GLU A   6      -2.531  17.447  -5.912  1.00  0.730          O  
ATOM     64  OE2 GLU A   6      -4.289  17.179  -7.076  1.00  0.730          O  
ATOM     65  H   GLU A   6      -1.086  16.484  -6.145  1.00  0.520          H  
ATOM     66  HA  GLU A   6      -0.133  16.328  -8.746  1.00  0.670          H  
ATOM     67 1HB  GLU A   6      -0.827  18.754  -7.058  1.00  0.880          H  
ATOM     68 2HB  GLU A   6      -0.561  18.817  -8.793  1.00  0.880          H  
ATOM     69 1HG  GLU A   6      -2.848  18.656  -8.712  1.00  0.880          H  
ATOM     70 2HG  GLU A   6      -2.391  16.967  -8.919  1.00  0.880          H  
ATOM     71  N   MET A   7       2.130  17.654  -6.796  1.00  0.660          N  
ATOM     72  CA  MET A   7       3.517  18.072  -6.792  1.00  0.830          C  
ATOM     73  C   MET A   7       4.412  17.095  -7.546  1.00  0.840          C  
ATOM     74  O   MET A   7       5.273  17.518  -8.313  1.00  1.170          O  
ATOM     75  CB  MET A   7       4.038  18.156  -5.367  1.00  1.090          C  
ATOM     76  CG  MET A   7       5.508  18.572  -5.259  1.00  1.090          C  
ATOM     77  SD  MET A   7       6.167  18.412  -3.607  1.00  1.090          S  
ATOM     78  CE  MET A   7       6.397  16.625  -3.546  1.00  1.090          C  
ATOM     79  H   MET A   7       1.638  17.564  -5.904  1.00  0.790          H  
ATOM     80  HA  MET A   7       3.589  19.044  -7.274  1.00  1.000          H  
ATOM     81 1HB  MET A   7       3.448  18.882  -4.815  1.00  1.310          H  
ATOM     82 2HB  MET A   7       3.892  17.197  -4.884  1.00  1.310          H  
ATOM     83 1HG  MET A   7       6.107  17.953  -5.906  1.00  1.310          H  
ATOM     84 2HG  MET A   7       5.622  19.607  -5.581  1.00  1.310          H  
ATOM     85 1HE  MET A   7       6.816  16.345  -2.581  1.00  1.310          H  
ATOM     86 2HE  MET A   7       5.447  16.116  -3.681  1.00  1.310          H  
ATOM     87 3HE  MET A   7       7.083  16.319  -4.339  1.00  1.310          H  
ATOM     88  N   PHE A   8       4.217  15.792  -7.350  1.00  0.540          N  
ATOM     89  CA  PHE A   8       5.105  14.820  -7.965  1.00  0.510          C  
ATOM     90  C   PHE A   8       4.841  14.770  -9.445  1.00  0.500          C  
ATOM     91  O   PHE A   8       5.754  14.648 -10.275  1.00  0.530          O  
ATOM     92  CB  PHE A   8       4.865  13.435  -7.394  1.00  0.730          C  
ATOM     93  CG  PHE A   8       5.252  13.292  -5.994  1.00  0.730          C  
ATOM     94  CD1 PHE A   8       4.272  13.159  -5.025  1.00  0.730          C  
ATOM     95  CD2 PHE A   8       6.581  13.295  -5.616  1.00  0.730          C  
ATOM     96  CE1 PHE A   8       4.613  13.020  -3.704  1.00  0.730          C  
ATOM     97  CE2 PHE A   8       6.930  13.154  -4.295  1.00  0.730          C  
ATOM     98  CZ  PHE A   8       5.942  13.014  -3.335  1.00  0.730          C  
ATOM     99  H   PHE A   8       3.426  15.472  -6.789  1.00  0.650          H  
ATOM    100  HA  PHE A   8       6.137  15.123  -7.795  1.00  0.610          H  
ATOM    101 1HB  PHE A   8       3.800  13.190  -7.478  1.00  0.870          H  
ATOM    102 2HB  PHE A   8       5.410  12.704  -7.977  1.00  0.870          H  
ATOM    103  HD1 PHE A   8       3.212  13.158  -5.323  1.00  0.870          H  
ATOM    104  HD2 PHE A   8       7.353  13.399  -6.373  1.00  0.870          H  
ATOM    105  HE1 PHE A   8       3.826  12.912  -2.951  1.00  0.870          H  
ATOM    106  HE2 PHE A   8       7.981  13.151  -4.004  1.00  0.870          H  
ATOM    107  HZ  PHE A   8       6.212  12.902  -2.286  1.00  0.870          H  
ATOM    108  N   LYS A   9       3.566  14.884  -9.787  1.00  0.500          N  
ATOM    109  CA  LYS A   9       3.192  14.839 -11.188  1.00  0.530          C  
ATOM    110  C   LYS A   9       3.733  16.068 -11.928  1.00  0.600          C  
ATOM    111  O   LYS A   9       4.372  15.951 -12.974  1.00  0.580          O  
ATOM    112  CB  LYS A   9       1.672  14.782 -11.295  1.00  0.730          C  
ATOM    113  CG  LYS A   9       1.072  13.468 -10.811  1.00  0.730          C  
ATOM    114  CD  LYS A   9      -0.440  13.492 -10.856  1.00  0.730          C  
ATOM    115  CE  LYS A   9      -1.025  12.186 -10.339  1.00  0.730          C  
ATOM    116  NZ  LYS A   9      -2.515  12.236 -10.261  1.00  0.730          N  
ATOM    117  H   LYS A   9       2.866  14.965  -9.038  1.00  0.600          H  
ATOM    118  HA  LYS A   9       3.626  13.950 -11.642  1.00  0.640          H  
ATOM    119 1HB  LYS A   9       1.239  15.591 -10.708  1.00  0.880          H  
ATOM    120 2HB  LYS A   9       1.375  14.935 -12.332  1.00  0.880          H  
ATOM    121 1HG  LYS A   9       1.443  12.646 -11.421  1.00  0.880          H  
ATOM    122 2HG  LYS A   9       1.383  13.297  -9.776  1.00  0.880          H  
ATOM    123 1HD  LYS A   9      -0.806  14.307 -10.229  1.00  0.880          H  
ATOM    124 2HD  LYS A   9      -0.779  13.656 -11.877  1.00  0.880          H  
ATOM    125 1HE  LYS A   9      -0.731  11.377 -11.004  1.00  0.880          H  
ATOM    126 2HE  LYS A   9      -0.621  11.986  -9.346  1.00  0.880          H  
ATOM    127 1HZ  LYS A   9      -2.863  11.357  -9.912  1.00  0.880          H  
ATOM    128 2HZ  LYS A   9      -2.793  12.982  -9.629  1.00  0.880          H  
ATOM    129 3HZ  LYS A   9      -2.898  12.410 -11.176  1.00  0.880          H  
ATOM    130  N   ASN A  10       3.544  17.246 -11.331  1.00  0.710          N  
ATOM    131  CA  ASN A  10       3.932  18.524 -11.917  1.00  0.850          C  
ATOM    132  C   ASN A  10       5.431  18.687 -12.062  1.00  0.970          C  
ATOM    133  O   ASN A  10       5.910  19.312 -13.009  1.00  1.210          O  
ATOM    134  CB  ASN A  10       3.397  19.659 -11.071  1.00  1.130          C  
ATOM    135  CG  ASN A  10       1.912  19.821 -11.173  1.00  1.130          C  
ATOM    136  OD1 ASN A  10       1.262  19.362 -12.121  1.00  1.130          O  
ATOM    137  ND2 ASN A  10       1.351  20.481 -10.198  1.00  1.130          N  
ATOM    138  H   ASN A  10       3.039  17.265 -10.451  1.00  0.850          H  
ATOM    139  HA  ASN A  10       3.500  18.586 -12.915  1.00  1.020          H  
ATOM    140 1HB  ASN A  10       3.659  19.475 -10.026  1.00  1.360          H  
ATOM    141 2HB  ASN A  10       3.878  20.589 -11.368  1.00  1.360          H  
ATOM    142 1HD2 ASN A  10       0.363  20.626 -10.199  1.00  1.360          H  
ATOM    143 2HD2 ASN A  10       1.906  20.836  -9.449  1.00  1.360          H  
ATOM    144  N   LEU A  11       6.184  18.100 -11.146  1.00  0.870          N  
ATOM    145  CA  LEU A  11       7.629  18.195 -11.179  1.00  0.980          C  
ATOM    146  C   LEU A  11       8.282  17.106 -12.016  1.00  0.760          C  
ATOM    147  O   LEU A  11       9.511  17.034 -12.060  1.00  0.750          O  
ATOM    148  CB  LEU A  11       8.208  18.139  -9.759  1.00  1.330          C  
ATOM    149  CG  LEU A  11       7.898  19.279  -8.762  1.00  1.330          C  
ATOM    150  CD1 LEU A  11       8.512  18.882  -7.403  1.00  1.330          C  
ATOM    151  CD2 LEU A  11       8.466  20.608  -9.255  1.00  1.330          C  
ATOM    152  H   LEU A  11       5.736  17.637 -10.348  1.00  1.040          H  
ATOM    153  HA  LEU A  11       7.892  19.145 -11.633  1.00  1.180          H  
ATOM    154 1HB  LEU A  11       7.764  17.281  -9.297  1.00  1.590          H  
ATOM    155 2HB  LEU A  11       9.285  17.994  -9.810  1.00  1.590          H  
ATOM    156  HG  LEU A  11       6.823  19.376  -8.639  1.00  1.590          H  
ATOM    157 1HD1 LEU A  11       8.296  19.652  -6.662  1.00  1.590          H  
ATOM    158 2HD1 LEU A  11       8.084  17.935  -7.080  1.00  1.590          H  
ATOM    159 3HD1 LEU A  11       9.589  18.773  -7.509  1.00  1.590          H  
ATOM    160 1HD2 LEU A  11       8.243  21.385  -8.525  1.00  1.590          H  
ATOM    161 2HD2 LEU A  11       9.546  20.522  -9.375  1.00  1.590          H  
ATOM    162 3HD2 LEU A  11       8.017  20.877 -10.206  1.00  1.590          H  
ATOM    163  N   ASN A  12       7.487  16.241 -12.662  1.00  0.710          N  
ATOM    164  CA  ASN A  12       8.031  15.153 -13.456  1.00  0.790          C  
ATOM    165  C   ASN A  12       8.994  14.301 -12.638  1.00  0.820          C  
ATOM    166  O   ASN A  12      10.083  13.952 -13.108  1.00  0.900          O  
ATOM    167  CB  ASN A  12       8.711  15.689 -14.704  1.00  1.070          C  
ATOM    168  CG  ASN A  12       7.757  16.403 -15.613  1.00  1.070          C  
ATOM    169  OD1 ASN A  12       6.638  15.939 -15.870  1.00  1.070          O  
ATOM    170  ND2 ASN A  12       8.181  17.538 -16.114  1.00  1.070          N  
ATOM    171  H   ASN A  12       6.465  16.334 -12.620  1.00  0.850          H  
ATOM    172  HA  ASN A  12       7.204  14.507 -13.757  1.00  0.950          H  
ATOM    173 1HB  ASN A  12       9.519  16.365 -14.439  1.00  1.290          H  
ATOM    174 2HB  ASN A  12       9.155  14.859 -15.253  1.00  1.290          H  
ATOM    175 1HD2 ASN A  12       7.592  18.066 -16.726  1.00  1.290          H  
ATOM    176 2HD2 ASN A  12       9.092  17.878 -15.878  1.00  1.290          H  
ATOM    177  N   VAL A  13       8.601  13.974 -11.404  1.00  0.840          N  
ATOM    178  CA  VAL A  13       9.451  13.171 -10.546  1.00  0.930          C  
ATOM    179  C   VAL A  13       9.352  11.710 -10.890  1.00  0.770          C  
ATOM    180  O   VAL A  13       8.266  11.139 -10.875  1.00  0.680          O  
ATOM    181  CB  VAL A  13       9.022  13.323  -9.063  1.00  1.270          C  
ATOM    182  CG1 VAL A  13       9.863  12.407  -8.135  1.00  1.270          C  
ATOM    183  CG2 VAL A  13       9.156  14.749  -8.666  1.00  1.270          C  
ATOM    184  H   VAL A  13       7.678  14.281 -11.068  1.00  1.010          H  
ATOM    185  HA  VAL A  13      10.483  13.501 -10.671  1.00  1.120          H  
ATOM    186  HB  VAL A  13       7.977  13.021  -8.967  1.00  1.520          H  
ATOM    187 1HG1 VAL A  13       9.530  12.528  -7.106  1.00  1.520          H  
ATOM    188 2HG1 VAL A  13       9.750  11.364  -8.415  1.00  1.520          H  
ATOM    189 3HG1 VAL A  13      10.914  12.680  -8.208  1.00  1.520          H  
ATOM    190 1HG2 VAL A  13       8.831  14.889  -7.639  1.00  1.520          H  
ATOM    191 2HG2 VAL A  13      10.191  15.067  -8.769  1.00  1.520          H  
ATOM    192 3HG2 VAL A  13       8.540  15.314  -9.323  1.00  1.520          H  
ATOM    193  N   GLU A  14      10.485  11.085 -11.155  1.00  0.800          N  
ATOM    194  CA  GLU A  14      10.455   9.663 -11.419  1.00  0.720          C  
ATOM    195  C   GLU A  14      10.870   8.941 -10.154  1.00  0.680          C  
ATOM    196  O   GLU A  14      11.793   9.361  -9.454  1.00  0.900          O  
ATOM    197  CB  GLU A  14      11.339   9.284 -12.602  1.00  1.040          C  
ATOM    198  CG  GLU A  14      10.840   9.841 -13.935  1.00  1.040          C  
ATOM    199  CD  GLU A  14      11.694   9.437 -15.106  1.00  1.040          C  
ATOM    200  OE1 GLU A  14      12.755   8.910 -14.883  1.00  1.040          O  
ATOM    201  OE2 GLU A  14      11.281   9.646 -16.223  1.00  1.040          O  
ATOM    202  H   GLU A  14      11.356  11.597 -11.173  1.00  0.960          H  
ATOM    203  HA  GLU A  14       9.436   9.369 -11.660  1.00  0.860          H  
ATOM    204 1HB  GLU A  14      12.352   9.646 -12.436  1.00  1.250          H  
ATOM    205 2HB  GLU A  14      11.383   8.195 -12.685  1.00  1.250          H  
ATOM    206 1HG  GLU A  14       9.823   9.480 -14.097  1.00  1.250          H  
ATOM    207 2HG  GLU A  14      10.801  10.930 -13.871  1.00  1.250          H  
ATOM    208  N   PHE A  15      10.179   7.859  -9.866  1.00  0.470          N  
ATOM    209  CA  PHE A  15      10.446   7.024  -8.708  1.00  0.450          C  
ATOM    210  C   PHE A  15      11.027   5.707  -9.171  1.00  0.340          C  
ATOM    211  O   PHE A  15      10.288   4.748  -9.347  1.00  0.300          O  
ATOM    212  CB  PHE A  15       9.134   6.725  -7.959  1.00  0.640          C  
ATOM    213  CG  PHE A  15       8.377   7.888  -7.244  1.00  0.640          C  
ATOM    214  CD1 PHE A  15       8.005   9.086  -7.870  1.00  0.640          C  
ATOM    215  CD2 PHE A  15       7.949   7.704  -5.937  1.00  0.640          C  
ATOM    216  CE1 PHE A  15       7.264  10.037  -7.216  1.00  0.640          C  
ATOM    217  CE2 PHE A  15       7.200   8.667  -5.285  1.00  0.640          C  
ATOM    218  CZ  PHE A  15       6.858   9.824  -5.927  1.00  0.640          C  
ATOM    219  H   PHE A  15       9.438   7.599 -10.523  1.00  0.560          H  
ATOM    220  HA  PHE A  15      11.157   7.526  -8.050  1.00  0.540          H  
ATOM    221 1HB  PHE A  15       8.434   6.258  -8.655  1.00  0.770          H  
ATOM    222 2HB  PHE A  15       9.353   5.976  -7.205  1.00  0.770          H  
ATOM    223  HD1 PHE A  15       8.293   9.282  -8.885  1.00  0.770          H  
ATOM    224  HD2 PHE A  15       8.202   6.774  -5.424  1.00  0.770          H  
ATOM    225  HE1 PHE A  15       6.990  10.951  -7.734  1.00  0.770          H  
ATOM    226  HE2 PHE A  15       6.870   8.502  -4.260  1.00  0.770          H  
ATOM    227  HZ  PHE A  15       6.261  10.565  -5.410  1.00  0.770          H  
ATOM    228  N   GLU A  16      12.341   5.621  -9.360  1.00  0.430          N  
ATOM    229  CA  GLU A  16      12.878   4.387  -9.934  1.00  0.430          C  
ATOM    230  C   GLU A  16      12.625   3.186  -9.037  1.00  0.430          C  
ATOM    231  O   GLU A  16      12.304   2.088  -9.520  1.00  0.460          O  
ATOM    232  CB  GLU A  16      14.381   4.507 -10.180  1.00  0.600          C  
ATOM    233  CG  GLU A  16      14.773   5.446 -11.303  1.00  0.600          C  
ATOM    234  CD  GLU A  16      16.265   5.553 -11.456  1.00  0.600          C  
ATOM    235  OE1 GLU A  16      16.959   5.018 -10.622  1.00  0.600          O  
ATOM    236  OE2 GLU A  16      16.711   6.161 -12.397  1.00  0.600          O  
ATOM    237  H   GLU A  16      12.944   6.413  -9.170  1.00  0.520          H  
ATOM    238  HA  GLU A  16      12.381   4.211 -10.892  1.00  0.520          H  
ATOM    239 1HB  GLU A  16      14.870   4.851  -9.270  1.00  0.720          H  
ATOM    240 2HB  GLU A  16      14.785   3.522 -10.415  1.00  0.720          H  
ATOM    241 1HG  GLU A  16      14.345   5.076 -12.236  1.00  0.720          H  
ATOM    242 2HG  GLU A  16      14.354   6.433 -11.109  1.00  0.720          H  
ATOM    243  N   THR A  17      12.754   3.409  -7.725  1.00  0.430          N  
ATOM    244  CA  THR A  17      12.545   2.358  -6.743  1.00  0.450          C  
ATOM    245  C   THR A  17      11.423   2.767  -5.806  1.00  0.380          C  
ATOM    246  O   THR A  17      11.412   3.877  -5.264  1.00  0.390          O  
ATOM    247  CB  THR A  17      13.820   2.028  -5.921  1.00  0.620          C  
ATOM    248  OG1 THR A  17      14.865   1.599  -6.807  1.00  0.620          O  
ATOM    249  CG2 THR A  17      13.521   0.858  -4.917  1.00  0.620          C  
ATOM    250  H   THR A  17      12.996   4.338  -7.416  1.00  0.520          H  
ATOM    251  HA  THR A  17      12.243   1.457  -7.259  1.00  0.540          H  
ATOM    252  HB  THR A  17      14.148   2.909  -5.374  1.00  0.750          H  
ATOM    253  HG1 THR A  17      15.158   2.348  -7.333  1.00  0.750          H  
ATOM    254 1HG2 THR A  17      14.424   0.623  -4.359  1.00  0.750          H  
ATOM    255 2HG2 THR A  17      12.739   1.145  -4.217  1.00  0.750          H  
ATOM    256 3HG2 THR A  17      13.200  -0.024  -5.474  1.00  0.750          H  
ATOM    257  N   VAL A  18      10.484   1.857  -5.638  1.00  0.340          N  
ATOM    258  CA  VAL A  18       9.319   2.034  -4.781  1.00  0.300          C  
ATOM    259  C   VAL A  18       9.211   0.925  -3.751  1.00  0.270          C  
ATOM    260  O   VAL A  18       9.359  -0.244  -4.093  1.00  0.260          O  
ATOM    261  CB  VAL A  18       8.035   2.084  -5.641  1.00  0.440          C  
ATOM    262  CG1 VAL A  18       6.778   2.152  -4.778  1.00  0.440          C  
ATOM    263  CG2 VAL A  18       8.083   3.340  -6.550  1.00  0.440          C  
ATOM    264  H   VAL A  18      10.624   0.975  -6.147  1.00  0.410          H  
ATOM    265  HA  VAL A  18       9.420   2.983  -4.254  1.00  0.360          H  
ATOM    266  HB  VAL A  18       7.980   1.185  -6.240  1.00  0.520          H  
ATOM    267 1HG1 VAL A  18       5.909   2.180  -5.426  1.00  0.520          H  
ATOM    268 2HG1 VAL A  18       6.709   1.277  -4.142  1.00  0.520          H  
ATOM    269 3HG1 VAL A  18       6.800   3.046  -4.160  1.00  0.520          H  
ATOM    270 1HG2 VAL A  18       7.191   3.387  -7.168  1.00  0.520          H  
ATOM    271 2HG2 VAL A  18       8.130   4.227  -5.928  1.00  0.520          H  
ATOM    272 3HG2 VAL A  18       8.960   3.313  -7.192  1.00  0.520          H  
ATOM    273  N   ILE A  19       9.014   1.290  -2.491  1.00  0.280          N  
ATOM    274  CA  ILE A  19       8.856   0.283  -1.454  1.00  0.260          C  
ATOM    275  C   ILE A  19       7.489   0.482  -0.820  1.00  0.260          C  
ATOM    276  O   ILE A  19       7.161   1.590  -0.389  1.00  0.290          O  
ATOM    277  CB  ILE A  19       9.967   0.368  -0.388  1.00  0.370          C  
ATOM    278  CG1 ILE A  19      11.355   0.198  -1.090  1.00  0.370          C  
ATOM    279  CG2 ILE A  19       9.729  -0.751   0.681  1.00  0.370          C  
ATOM    280  CD1 ILE A  19      12.558   0.439  -0.224  1.00  0.370          C  
ATOM    281  H   ILE A  19       8.930   2.272  -2.260  1.00  0.340          H  
ATOM    282  HA  ILE A  19       8.881  -0.706  -1.902  1.00  0.310          H  
ATOM    283  HB  ILE A  19       9.949   1.344   0.094  1.00  0.450          H  
ATOM    284 1HG1 ILE A  19      11.416  -0.782  -1.488  1.00  0.450          H  
ATOM    285 2HG1 ILE A  19      11.411   0.902  -1.913  1.00  0.450          H  
ATOM    286 1HG2 ILE A  19      10.497  -0.716   1.442  1.00  0.450          H  
ATOM    287 2HG2 ILE A  19       8.759  -0.610   1.169  1.00  0.450          H  
ATOM    288 3HG2 ILE A  19       9.744  -1.730   0.200  1.00  0.450          H  
ATOM    289 1HD1 ILE A  19      13.460   0.306  -0.823  1.00  0.450          H  
ATOM    290 2HD1 ILE A  19      12.530   1.458   0.166  1.00  0.450          H  
ATOM    291 3HD1 ILE A  19      12.577  -0.262   0.602  1.00  0.450          H  
ATOM    292  N   ILE A  20       6.686  -0.575  -0.788  1.00  0.230          N  
ATOM    293  CA  ILE A  20       5.351  -0.477  -0.220  1.00  0.230          C  
ATOM    294  C   ILE A  20       5.252  -1.232   1.105  1.00  0.220          C  
ATOM    295  O   ILE A  20       5.312  -2.466   1.138  1.00  0.210          O  
ATOM    296  CB  ILE A  20       4.292  -1.039  -1.216  1.00  0.320          C  
ATOM    297  CG1 ILE A  20       4.360  -0.234  -2.573  1.00  0.320          C  
ATOM    298  CG2 ILE A  20       2.876  -0.965  -0.587  1.00  0.320          C  
ATOM    299  CD1 ILE A  20       3.524  -0.798  -3.744  1.00  0.320          C  
ATOM    300  H   ILE A  20       7.034  -1.464  -1.155  1.00  0.280          H  
ATOM    301  HA  ILE A  20       5.127   0.571  -0.030  1.00  0.280          H  
ATOM    302  HB  ILE A  20       4.529  -2.074  -1.436  1.00  0.390          H  
ATOM    303 1HG1 ILE A  20       4.039   0.789  -2.382  1.00  0.390          H  
ATOM    304 2HG1 ILE A  20       5.392  -0.215  -2.899  1.00  0.390          H  
ATOM    305 1HG2 ILE A  20       2.137  -1.375  -1.267  1.00  0.390          H  
ATOM    306 2HG2 ILE A  20       2.854  -1.527   0.339  1.00  0.390          H  
ATOM    307 3HG2 ILE A  20       2.628   0.074  -0.370  1.00  0.390          H  
ATOM    308 1HD1 ILE A  20       3.663  -0.161  -4.622  1.00  0.390          H  
ATOM    309 2HD1 ILE A  20       3.847  -1.799  -3.983  1.00  0.390          H  
ATOM    310 3HD1 ILE A  20       2.469  -0.811  -3.490  1.00  0.390          H  
ATOM    311  N   ASP A  21       5.084  -0.480   2.190  1.00  0.240          N  
ATOM    312  CA  ASP A  21       4.966  -1.055   3.526  1.00  0.250          C  
ATOM    313  C   ASP A  21       3.527  -1.490   3.725  1.00  0.220          C  
ATOM    314  O   ASP A  21       2.621  -0.820   3.228  1.00  0.230          O  
ATOM    315  CB  ASP A  21       5.342  -0.029   4.591  1.00  0.350          C  
ATOM    316  CG  ASP A  21       6.832   0.331   4.627  1.00  0.350          C  
ATOM    317  OD1 ASP A  21       7.651  -0.446   4.198  1.00  0.350          O  
ATOM    318  OD2 ASP A  21       7.126   1.404   5.081  1.00  0.350          O  
ATOM    319  H   ASP A  21       5.056   0.525   2.079  1.00  0.290          H  
ATOM    320  HA  ASP A  21       5.616  -1.927   3.605  1.00  0.300          H  
ATOM    321 1HB  ASP A  21       4.769   0.883   4.426  1.00  0.420          H  
ATOM    322 2HB  ASP A  21       5.055  -0.411   5.572  1.00  0.420          H  
ATOM    323  N   GLU A  22       3.299  -2.572   4.479  1.00  0.240          N  
ATOM    324  CA  GLU A  22       1.936  -3.050   4.770  1.00  0.260          C  
ATOM    325  C   GLU A  22       1.169  -3.194   3.456  1.00  0.210          C  
ATOM    326  O   GLU A  22      -0.013  -2.864   3.340  1.00  0.240          O  
ATOM    327  CB  GLU A  22       1.205  -2.091   5.734  1.00  0.360          C  
ATOM    328  CG  GLU A  22       1.881  -1.937   7.107  1.00  0.360          C  
ATOM    329  CD  GLU A  22       1.097  -1.077   8.107  1.00  0.360          C  
ATOM    330  OE1 GLU A  22       0.154  -0.425   7.720  1.00  0.360          O  
ATOM    331  OE2 GLU A  22       1.458  -1.086   9.261  1.00  0.360          O  
ATOM    332  H   GLU A  22       4.090  -3.095   4.838  1.00  0.290          H  
ATOM    333  HA  GLU A  22       1.996  -4.034   5.235  1.00  0.310          H  
ATOM    334 1HB  GLU A  22       1.118  -1.104   5.286  1.00  0.430          H  
ATOM    335 2HB  GLU A  22       0.191  -2.459   5.905  1.00  0.430          H  
ATOM    336 1HG  GLU A  22       2.022  -2.927   7.534  1.00  0.430          H  
ATOM    337 2HG  GLU A  22       2.864  -1.495   6.958  1.00  0.430          H  
ATOM    338  N   ALA A  23       1.858  -3.751   2.469  1.00  0.180          N  
ATOM    339  CA  ALA A  23       1.352  -3.938   1.125  1.00  0.160          C  
ATOM    340  C   ALA A  23       0.112  -4.806   1.105  1.00  0.170          C  
ATOM    341  O   ALA A  23      -0.794  -4.598   0.297  1.00  0.180          O  
ATOM    342  CB  ALA A  23       2.444  -4.534   0.264  1.00  0.230          C  
ATOM    343  H   ALA A  23       2.810  -4.046   2.686  1.00  0.220          H  
ATOM    344  HA  ALA A  23       1.079  -2.957   0.738  1.00  0.190          H  
ATOM    345 1HB  ALA A  23       2.088  -4.608  -0.731  1.00  0.280          H  
ATOM    346 2HB  ALA A  23       3.317  -3.888   0.282  1.00  0.280          H  
ATOM    347 3HB  ALA A  23       2.721  -5.516   0.646  1.00  0.280          H  
ATOM    348  N   ALA A  24       0.069  -5.775   2.012  1.00  0.200          N  
ATOM    349  CA  ALA A  24      -1.006  -6.738   2.132  1.00  0.240          C  
ATOM    350  C   ALA A  24      -2.347  -6.081   2.390  1.00  0.260          C  
ATOM    351  O   ALA A  24      -3.370  -6.640   1.985  1.00  0.300          O  
ATOM    352  CB  ALA A  24      -0.692  -7.730   3.242  1.00  0.320          C  
ATOM    353  H   ALA A  24       0.841  -5.855   2.656  1.00  0.240          H  
ATOM    354  HA  ALA A  24      -1.091  -7.267   1.193  1.00  0.290          H  
ATOM    355 1HB  ALA A  24      -1.489  -8.475   3.316  1.00  0.380          H  
ATOM    356 2HB  ALA A  24       0.244  -8.230   3.035  1.00  0.380          H  
ATOM    357 3HB  ALA A  24      -0.610  -7.199   4.184  1.00  0.380          H  
ATOM    358  N   GLN A  25      -2.351  -4.917   3.065  1.00  0.270          N  
ATOM    359  CA  GLN A  25      -3.575  -4.213   3.433  1.00  0.330          C  
ATOM    360  C   GLN A  25      -3.946  -3.094   2.484  1.00  0.300          C  
ATOM    361  O   GLN A  25      -4.874  -2.330   2.770  1.00  0.430          O  
ATOM    362  CB  GLN A  25      -3.437  -3.598   4.820  1.00  0.440          C  
ATOM    363  CG  GLN A  25      -3.494  -4.568   5.923  1.00  0.440          C  
ATOM    364  CD  GLN A  25      -2.267  -5.383   6.010  1.00  0.440          C  
ATOM    365  OE1 GLN A  25      -1.133  -4.892   5.901  1.00  0.440          O  
ATOM    366  NE2 GLN A  25      -2.473  -6.645   6.217  1.00  0.440          N  
ATOM    367  H   GLN A  25      -1.470  -4.467   3.342  1.00  0.320          H  
ATOM    368  HA  GLN A  25      -4.390  -4.934   3.444  1.00  0.400          H  
ATOM    369 1HB  GLN A  25      -2.486  -3.060   4.882  1.00  0.530          H  
ATOM    370 2HB  GLN A  25      -4.234  -2.877   4.979  1.00  0.530          H  
ATOM    371 1HG  GLN A  25      -3.621  -4.035   6.863  1.00  0.530          H  
ATOM    372 2HG  GLN A  25      -4.339  -5.239   5.755  1.00  0.530          H  
ATOM    373 1HE2 GLN A  25      -1.673  -7.276   6.318  1.00  0.530          H  
ATOM    374 2HE2 GLN A  25      -3.444  -7.002   6.287  1.00  0.530          H  
ATOM    375  N   CYS A  26      -3.216  -2.946   1.384  1.00  0.230          N  
ATOM    376  CA  CYS A  26      -3.514  -1.853   0.484  1.00  0.240          C  
ATOM    377  C   CYS A  26      -4.242  -2.299  -0.785  1.00  0.230          C  
ATOM    378  O   CYS A  26      -3.686  -3.025  -1.619  1.00  0.290          O  
ATOM    379  CB  CYS A  26      -2.232  -1.121   0.117  1.00  0.330          C  
ATOM    380  SG  CYS A  26      -2.505   0.321  -0.905  1.00  0.330          S  
ATOM    381  H   CYS A  26      -2.449  -3.591   1.168  1.00  0.280          H  
ATOM    382  HA  CYS A  26      -4.153  -1.145   1.006  1.00  0.290          H  
ATOM    383 1HB  CYS A  26      -1.714  -0.811   1.028  1.00  0.400          H  
ATOM    384 2HB  CYS A  26      -1.567  -1.802  -0.417  1.00  0.400          H  
ATOM    385  HG  CYS A  26      -3.109  -0.322  -1.921  1.00  0.400          H  
ATOM    386  N   VAL A  27      -5.458  -1.781  -0.975  1.00  0.210          N  
ATOM    387  CA  VAL A  27      -6.263  -2.136  -2.146  1.00  0.210          C  
ATOM    388  C   VAL A  27      -5.398  -1.810  -3.346  1.00  0.200          C  
ATOM    389  O   VAL A  27      -4.787  -0.728  -3.373  1.00  0.210          O  
ATOM    390  CB  VAL A  27      -7.605  -1.354  -2.201  1.00  0.290          C  
ATOM    391  CG1 VAL A  27      -8.336  -1.627  -3.527  1.00  0.290          C  
ATOM    392  CG2 VAL A  27      -8.491  -1.776  -1.038  1.00  0.290          C  
ATOM    393  H   VAL A  27      -5.833  -1.168  -0.262  1.00  0.250          H  
ATOM    394  HA  VAL A  27      -6.482  -3.206  -2.133  1.00  0.250          H  
ATOM    395  HB  VAL A  27      -7.413  -0.284  -2.144  1.00  0.350          H  
ATOM    396 1HG1 VAL A  27      -9.268  -1.081  -3.534  1.00  0.350          H  
ATOM    397 2HG1 VAL A  27      -7.746  -1.312  -4.354  1.00  0.350          H  
ATOM    398 3HG1 VAL A  27      -8.542  -2.695  -3.618  1.00  0.350          H  
ATOM    399 1HG2 VAL A  27      -9.439  -1.233  -1.078  1.00  0.350          H  
ATOM    400 2HG2 VAL A  27      -8.684  -2.846  -1.097  1.00  0.350          H  
ATOM    401 3HG2 VAL A  27      -7.992  -1.549  -0.118  1.00  0.350          H  
ATOM    402  N   GLU A  28      -5.361  -2.723  -4.337  1.00  0.210          N  
ATOM    403  CA  GLU A  28      -4.442  -2.548  -5.466  1.00  0.230          C  
ATOM    404  C   GLU A  28      -4.575  -1.225  -6.198  1.00  0.230          C  
ATOM    405  O   GLU A  28      -3.593  -0.682  -6.699  1.00  0.260          O  
ATOM    406  CB  GLU A  28      -4.627  -3.666  -6.509  1.00  0.310          C  
ATOM    407  CG  GLU A  28      -5.972  -3.622  -7.278  1.00  0.310          C  
ATOM    408  CD  GLU A  28      -6.152  -4.717  -8.298  1.00  0.310          C  
ATOM    409  OE1 GLU A  28      -5.215  -5.433  -8.585  1.00  0.310          O  
ATOM    410  OE2 GLU A  28      -7.245  -4.821  -8.807  1.00  0.310          O  
ATOM    411  H   GLU A  28      -5.934  -3.577  -4.252  1.00  0.250          H  
ATOM    412  HA  GLU A  28      -3.448  -2.608  -5.065  1.00  0.280          H  
ATOM    413 1HB  GLU A  28      -3.816  -3.620  -7.239  1.00  0.380          H  
ATOM    414 2HB  GLU A  28      -4.569  -4.633  -6.014  1.00  0.380          H  
ATOM    415 1HG  GLU A  28      -6.794  -3.670  -6.560  1.00  0.380          H  
ATOM    416 2HG  GLU A  28      -6.052  -2.685  -7.814  1.00  0.380          H  
ATOM    417  N   LEU A  29      -5.750  -0.635  -6.193  1.00  0.260          N  
ATOM    418  CA  LEU A  29      -5.942   0.620  -6.890  1.00  0.330          C  
ATOM    419  C   LEU A  29      -5.061   1.732  -6.318  1.00  0.310          C  
ATOM    420  O   LEU A  29      -4.630   2.626  -7.052  1.00  0.390          O  
ATOM    421  CB  LEU A  29      -7.415   1.013  -6.789  1.00  0.430          C  
ATOM    422  CG  LEU A  29      -8.422   0.089  -7.535  1.00  0.430          C  
ATOM    423  CD1 LEU A  29      -9.818   0.507  -7.158  1.00  0.430          C  
ATOM    424  CD2 LEU A  29      -8.224   0.176  -9.050  1.00  0.430          C  
ATOM    425  H   LEU A  29      -6.536  -1.104  -5.770  1.00  0.310          H  
ATOM    426  HA  LEU A  29      -5.656   0.482  -7.928  1.00  0.400          H  
ATOM    427 1HB  LEU A  29      -7.691   1.029  -5.736  1.00  0.520          H  
ATOM    428 2HB  LEU A  29      -7.527   2.023  -7.183  1.00  0.520          H  
ATOM    429  HG  LEU A  29      -8.279  -0.942  -7.216  1.00  0.520          H  
ATOM    430 1HD1 LEU A  29     -10.542  -0.140  -7.652  1.00  0.520          H  
ATOM    431 2HD1 LEU A  29      -9.927   0.419  -6.089  1.00  0.520          H  
ATOM    432 3HD1 LEU A  29      -9.990   1.540  -7.461  1.00  0.520          H  
ATOM    433 1HD2 LEU A  29      -8.948  -0.474  -9.542  1.00  0.520          H  
ATOM    434 2HD2 LEU A  29      -8.377   1.204  -9.380  1.00  0.520          H  
ATOM    435 3HD2 LEU A  29      -7.227  -0.145  -9.327  1.00  0.520          H  
ATOM    436  N   SER A  30      -4.814   1.699  -5.001  1.00  0.230          N  
ATOM    437  CA  SER A  30      -3.993   2.715  -4.361  1.00  0.220          C  
ATOM    438  C   SER A  30      -2.540   2.256  -4.309  1.00  0.200          C  
ATOM    439  O   SER A  30      -1.611   3.063  -4.404  1.00  0.210          O  
ATOM    440  CB  SER A  30      -4.494   3.007  -2.958  1.00  0.310          C  
ATOM    441  OG  SER A  30      -5.773   3.590  -2.974  1.00  0.310          O  
ATOM    442  H   SER A  30      -5.170   0.940  -4.422  1.00  0.280          H  
ATOM    443  HA  SER A  30      -4.055   3.626  -4.947  1.00  0.260          H  
ATOM    444 1HB  SER A  30      -4.530   2.076  -2.395  1.00  0.370          H  
ATOM    445 2HB  SER A  30      -3.792   3.668  -2.453  1.00  0.370          H  
ATOM    446  HG  SER A  30      -6.004   3.743  -2.057  1.00  0.370          H  
ATOM    447  N   ALA A  31      -2.337   0.938  -4.194  1.00  0.190          N  
ATOM    448  CA  ALA A  31      -0.998   0.347  -4.094  1.00  0.180          C  
ATOM    449  C   ALA A  31      -0.192   0.669  -5.333  1.00  0.170          C  
ATOM    450  O   ALA A  31       1.018   0.874  -5.279  1.00  0.180          O  
ATOM    451  CB  ALA A  31      -1.067  -1.148  -3.920  1.00  0.260          C  
ATOM    452  H   ALA A  31      -3.160   0.336  -4.121  1.00  0.230          H  
ATOM    453  HA  ALA A  31      -0.499   0.785  -3.229  1.00  0.220          H  
ATOM    454 1HB  ALA A  31      -0.063  -1.547  -3.832  1.00  0.310          H  
ATOM    455 2HB  ALA A  31      -1.637  -1.416  -3.042  1.00  0.310          H  
ATOM    456 3HB  ALA A  31      -1.541  -1.540  -4.791  1.00  0.310          H  
ATOM    457  N   LEU A  32      -0.891   0.751  -6.455  1.00  0.180          N  
ATOM    458  CA  LEU A  32      -0.320   1.039  -7.747  1.00  0.190          C  
ATOM    459  C   LEU A  32      -0.033   2.517  -8.010  1.00  0.220          C  
ATOM    460  O   LEU A  32       0.491   2.841  -9.070  1.00  0.310          O  
ATOM    461  CB  LEU A  32      -1.291   0.525  -8.824  1.00  0.260          C  
ATOM    462  CG  LEU A  32      -1.499  -1.030  -8.934  1.00  0.260          C  
ATOM    463  CD1 LEU A  32      -2.675  -1.310  -9.851  1.00  0.260          C  
ATOM    464  CD2 LEU A  32      -0.259  -1.681  -9.512  1.00  0.260          C  
ATOM    465  H   LEU A  32      -1.887   0.505  -6.427  1.00  0.220          H  
ATOM    466  HA  LEU A  32       0.614   0.512  -7.811  1.00  0.230          H  
ATOM    467 1HB  LEU A  32      -2.272   0.964  -8.616  1.00  0.310          H  
ATOM    468 2HB  LEU A  32      -0.957   0.888  -9.793  1.00  0.310          H  
ATOM    469  HG  LEU A  32      -1.707  -1.450  -7.959  1.00  0.310          H  
ATOM    470 1HD1 LEU A  32      -2.828  -2.387  -9.928  1.00  0.310          H  
ATOM    471 2HD1 LEU A  32      -3.575  -0.848  -9.433  1.00  0.310          H  
ATOM    472 3HD1 LEU A  32      -2.478  -0.898 -10.839  1.00  0.310          H  
ATOM    473 1HD2 LEU A  32      -0.420  -2.749  -9.602  1.00  0.310          H  
ATOM    474 2HD2 LEU A  32      -0.051  -1.267 -10.496  1.00  0.310          H  
ATOM    475 3HD2 LEU A  32       0.572  -1.511  -8.872  1.00  0.310          H  
ATOM    476  N   ILE A  33      -0.369   3.435  -7.097  1.00  0.200          N  
ATOM    477  CA  ILE A  33      -0.126   4.844  -7.397  1.00  0.210          C  
ATOM    478  C   ILE A  33       1.347   5.270  -7.518  1.00  0.210          C  
ATOM    479  O   ILE A  33       1.694   5.875  -8.528  1.00  0.230          O  
ATOM    480  CB  ILE A  33      -0.819   5.784  -6.379  1.00  0.290          C  
ATOM    481  CG1 ILE A  33      -2.342   5.684  -6.540  1.00  0.290          C  
ATOM    482  CG2 ILE A  33      -0.317   7.254  -6.578  1.00  0.290          C  
ATOM    483  CD1 ILE A  33      -3.134   6.319  -5.397  1.00  0.290          C  
ATOM    484  H   ILE A  33      -0.792   3.157  -6.205  1.00  0.240          H  
ATOM    485  HA  ILE A  33      -0.589   5.044  -8.362  1.00  0.250          H  
ATOM    486  HB  ILE A  33      -0.603   5.459  -5.372  1.00  0.350          H  
ATOM    487 1HG1 ILE A  33      -2.630   6.167  -7.469  1.00  0.350          H  
ATOM    488 2HG1 ILE A  33      -2.615   4.630  -6.605  1.00  0.350          H  
ATOM    489 1HG2 ILE A  33      -0.801   7.891  -5.862  1.00  0.350          H  
ATOM    490 2HG2 ILE A  33       0.752   7.342  -6.427  1.00  0.350          H  
ATOM    491 3HG2 ILE A  33      -0.557   7.589  -7.587  1.00  0.350          H  
ATOM    492 1HD1 ILE A  33      -4.200   6.190  -5.588  1.00  0.350          H  
ATOM    493 2HD1 ILE A  33      -2.871   5.821  -4.461  1.00  0.350          H  
ATOM    494 3HD1 ILE A  33      -2.914   7.374  -5.319  1.00  0.350          H  
ATOM    495  N   PRO A  34       2.272   4.996  -6.559  1.00  0.200          N  
ATOM    496  CA  PRO A  34       3.668   5.422  -6.649  1.00  0.210          C  
ATOM    497  C   PRO A  34       4.396   4.761  -7.817  1.00  0.230          C  
ATOM    498  O   PRO A  34       5.449   5.209  -8.262  1.00  0.310          O  
ATOM    499  CB  PRO A  34       4.251   4.997  -5.297  1.00  0.320          C  
ATOM    500  CG  PRO A  34       3.351   3.870  -4.813  1.00  0.320          C  
ATOM    501  CD  PRO A  34       1.967   4.196  -5.334  1.00  0.320          C  
ATOM    502  HA  PRO A  34       3.697   6.517  -6.745  1.00  0.250          H  
ATOM    503 1HB  PRO A  34       5.290   4.678  -5.440  1.00  0.380          H  
ATOM    504 2HB  PRO A  34       4.283   5.851  -4.614  1.00  0.380          H  
ATOM    505 1HG  PRO A  34       3.702   2.898  -5.187  1.00  0.380          H  
ATOM    506 2HG  PRO A  34       3.380   3.804  -3.714  1.00  0.380          H  
ATOM    507 1HD  PRO A  34       1.522   3.245  -5.551  1.00  0.380          H  
ATOM    508 2HD  PRO A  34       1.390   4.761  -4.601  1.00  0.380          H  
ATOM    509  N   LEU A  35       3.856   3.648  -8.272  1.00  0.250          N  
ATOM    510  CA  LEU A  35       4.423   2.866  -9.342  1.00  0.290          C  
ATOM    511  C   LEU A  35       4.291   3.573 -10.684  1.00  0.320          C  
ATOM    512  O   LEU A  35       5.063   3.323 -11.620  1.00  0.360          O  
ATOM    513  CB  LEU A  35       3.807   1.464  -9.343  1.00  0.390          C  
ATOM    514  CG  LEU A  35       4.122   0.613  -8.043  1.00  0.390          C  
ATOM    515  CD1 LEU A  35       3.437  -0.714  -8.100  1.00  0.390          C  
ATOM    516  CD2 LEU A  35       5.565   0.401  -7.883  1.00  0.390          C  
ATOM    517  H   LEU A  35       2.984   3.323  -7.880  1.00  0.300          H  
ATOM    518  HA  LEU A  35       5.478   2.781  -9.161  1.00  0.350          H  
ATOM    519 1HB  LEU A  35       2.725   1.558  -9.436  1.00  0.470          H  
ATOM    520 2HB  LEU A  35       4.186   0.917 -10.207  1.00  0.470          H  
ATOM    521  HG  LEU A  35       3.739   1.149  -7.172  1.00  0.470          H  
ATOM    522 1HD1 LEU A  35       3.645  -1.273  -7.184  1.00  0.470          H  
ATOM    523 2HD1 LEU A  35       2.404  -0.567  -8.188  1.00  0.470          H  
ATOM    524 3HD1 LEU A  35       3.797  -1.277  -8.956  1.00  0.470          H  
ATOM    525 1HD2 LEU A  35       5.699  -0.151  -7.003  1.00  0.470          H  
ATOM    526 2HD2 LEU A  35       5.955  -0.154  -8.735  1.00  0.470          H  
ATOM    527 3HD2 LEU A  35       6.086   1.323  -7.786  1.00  0.470          H  
ATOM    528  N   LYS A  36       3.311   4.478 -10.788  1.00  0.340          N  
ATOM    529  CA  LYS A  36       3.000   5.160 -12.036  1.00  0.370          C  
ATOM    530  C   LYS A  36       4.023   6.226 -12.391  1.00  0.380          C  
ATOM    531  O   LYS A  36       3.943   6.832 -13.456  1.00  0.480          O  
ATOM    532  CB  LYS A  36       1.612   5.797 -11.971  1.00  0.510          C  
ATOM    533  CG  LYS A  36       0.480   4.795 -11.908  1.00  0.510          C  
ATOM    534  CD  LYS A  36      -0.885   5.468 -11.834  1.00  0.510          C  
ATOM    535  CE  LYS A  36      -2.002   4.425 -11.751  1.00  0.510          C  
ATOM    536  NZ  LYS A  36      -3.362   5.053 -11.694  1.00  0.510          N  
ATOM    537  H   LYS A  36       2.753   4.733  -9.964  1.00  0.410          H  
ATOM    538  HA  LYS A  36       2.999   4.419 -12.835  1.00  0.440          H  
ATOM    539 1HB  LYS A  36       1.551   6.433 -11.084  1.00  0.610          H  
ATOM    540 2HB  LYS A  36       1.459   6.432 -12.841  1.00  0.610          H  
ATOM    541 1HG  LYS A  36       0.520   4.156 -12.788  1.00  0.610          H  
ATOM    542 2HG  LYS A  36       0.616   4.180 -11.038  1.00  0.610          H  
ATOM    543 1HD  LYS A  36      -0.924   6.099 -10.943  1.00  0.610          H  
ATOM    544 2HD  LYS A  36      -1.036   6.092 -12.713  1.00  0.610          H  
ATOM    545 1HE  LYS A  36      -1.949   3.776 -12.623  1.00  0.610          H  
ATOM    546 2HE  LYS A  36      -1.853   3.822 -10.850  1.00  0.610          H  
ATOM    547 1HZ  LYS A  36      -4.066   4.328 -11.636  1.00  0.610          H  
ATOM    548 2HZ  LYS A  36      -3.430   5.649 -10.882  1.00  0.610          H  
ATOM    549 3HZ  LYS A  36      -3.516   5.605 -12.527  1.00  0.610          H  
ATOM    550  N   TYR A  37       5.022   6.425 -11.542  1.00  0.330          N  
ATOM    551  CA  TYR A  37       6.048   7.412 -11.793  1.00  0.340          C  
ATOM    552  C   TYR A  37       7.313   6.785 -12.370  1.00  0.360          C  
ATOM    553  O   TYR A  37       8.430   7.178 -12.031  1.00  0.480          O  
ATOM    554  CB  TYR A  37       6.363   8.153 -10.531  1.00  0.470          C  
ATOM    555  CG  TYR A  37       5.236   8.969  -9.993  1.00  0.470          C  
ATOM    556  CD1 TYR A  37       4.449   8.443  -9.006  1.00  0.470          C  
ATOM    557  CD2 TYR A  37       5.001  10.251 -10.464  1.00  0.470          C  
ATOM    558  CE1 TYR A  37       3.435   9.164  -8.476  1.00  0.470          C  
ATOM    559  CE2 TYR A  37       3.971  10.986  -9.934  1.00  0.470          C  
ATOM    560  CZ  TYR A  37       3.194  10.446  -8.937  1.00  0.470          C  
ATOM    561  OH  TYR A  37       2.176  11.162  -8.392  1.00  0.470          O  
ATOM    562  H   TYR A  37       5.063   5.898 -10.664  1.00  0.400          H  
ATOM    563  HA  TYR A  37       5.671   8.126 -12.526  1.00  0.410          H  
ATOM    564 1HB  TYR A  37       6.654   7.434  -9.771  1.00  0.570          H  
ATOM    565 2HB  TYR A  37       7.196   8.812 -10.717  1.00  0.570          H  
ATOM    566  HD1 TYR A  37       4.644   7.453  -8.648  1.00  0.570          H  
ATOM    567  HD2 TYR A  37       5.634  10.676 -11.246  1.00  0.570          H  
ATOM    568  HE1 TYR A  37       2.819   8.732  -7.689  1.00  0.570          H  
ATOM    569  HE2 TYR A  37       3.780  11.990 -10.290  1.00  0.570          H  
ATOM    570  HH  TYR A  37       1.971  10.777  -7.520  1.00  0.570          H  
ATOM    571  N   GLY A  38       7.144   5.774 -13.222  1.00  0.470          N  
ATOM    572  CA  GLY A  38       8.282   5.119 -13.862  1.00  0.490          C  
ATOM    573  C   GLY A  38       9.006   4.090 -12.998  1.00  0.470          C  
ATOM    574  O   GLY A  38      10.210   3.890 -13.150  1.00  0.480          O  
ATOM    575  H   GLY A  38       6.197   5.499 -13.457  1.00  0.560          H  
ATOM    576 1HA  GLY A  38       7.934   4.631 -14.772  1.00  0.590          H  
ATOM    577 2HA  GLY A  38       8.994   5.883 -14.176  1.00  0.590          H  
ATOM    578  N   CYS A  39       8.309   3.452 -12.069  1.00  0.460          N  
ATOM    579  CA  CYS A  39       8.994   2.498 -11.218  1.00  0.460          C  
ATOM    580  C   CYS A  39       9.555   1.300 -11.971  1.00  0.490          C  
ATOM    581  O   CYS A  39       8.834   0.614 -12.698  1.00  0.530          O  
ATOM    582  CB  CYS A  39       8.062   2.022 -10.142  1.00  0.640          C  
ATOM    583  SG  CYS A  39       8.799   0.894  -9.061  1.00  0.640          S  
ATOM    584  H   CYS A  39       7.299   3.590 -11.961  1.00  0.550          H  
ATOM    585  HA  CYS A  39       9.832   2.996 -10.753  1.00  0.550          H  
ATOM    586 1HB  CYS A  39       7.735   2.883  -9.564  1.00  0.770          H  
ATOM    587 2HB  CYS A  39       7.184   1.559 -10.588  1.00  0.770          H  
ATOM    588  HG  CYS A  39       9.681   1.764  -8.549  1.00  0.770          H  
ATOM    589  N   ASN A  40      10.853   1.044 -11.776  1.00  0.510          N  
ATOM    590  CA  ASN A  40      11.540  -0.073 -12.406  1.00  0.590          C  
ATOM    591  C   ASN A  40      11.698  -1.220 -11.413  1.00  0.630          C  
ATOM    592  O   ASN A  40      11.699  -2.396 -11.785  1.00  0.700          O  
ATOM    593  CB  ASN A  40      12.898   0.369 -12.918  1.00  0.790          C  
ATOM    594  CG  ASN A  40      12.811   1.370 -14.041  1.00  0.790          C  
ATOM    595  OD1 ASN A  40      11.903   1.329 -14.879  1.00  0.790          O  
ATOM    596  ND2 ASN A  40      13.758   2.277 -14.079  1.00  0.790          N  
ATOM    597  H   ASN A  40      11.379   1.649 -11.147  1.00  0.610          H  
ATOM    598  HA  ASN A  40      10.938  -0.434 -13.239  1.00  0.710          H  
ATOM    599 1HB  ASN A  40      13.459   0.818 -12.095  1.00  0.950          H  
ATOM    600 2HB  ASN A  40      13.458  -0.500 -13.259  1.00  0.950          H  
ATOM    601 1HD2 ASN A  40      13.755   2.970 -14.801  1.00  0.950          H  
ATOM    602 2HD2 ASN A  40      14.486   2.276 -13.394  1.00  0.950          H  
ATOM    603  N   LYS A  41      11.829  -0.860 -10.139  1.00  0.640          N  
ATOM    604  CA  LYS A  41      12.032  -1.818  -9.065  1.00  0.700          C  
ATOM    605  C   LYS A  41      11.057  -1.600  -7.923  1.00  0.560          C  
ATOM    606  O   LYS A  41      10.967  -0.497  -7.379  1.00  0.600          O  
ATOM    607  CB  LYS A  41      13.459  -1.688  -8.532  1.00  0.960          C  
ATOM    608  CG  LYS A  41      13.828  -2.635  -7.391  1.00  0.960          C  
ATOM    609  CD  LYS A  41      15.280  -2.423  -6.976  1.00  0.960          C  
ATOM    610  CE  LYS A  41      15.666  -3.311  -5.813  1.00  0.960          C  
ATOM    611  NZ  LYS A  41      17.086  -3.103  -5.404  1.00  0.960          N  
ATOM    612  H   LYS A  41      11.852   0.138  -9.920  1.00  0.770          H  
ATOM    613  HA  LYS A  41      11.875  -2.823  -9.456  1.00  0.840          H  
ATOM    614 1HB  LYS A  41      14.159  -1.862  -9.347  1.00  1.150          H  
ATOM    615 2HB  LYS A  41      13.618  -0.665  -8.182  1.00  1.150          H  
ATOM    616 1HG  LYS A  41      13.185  -2.446  -6.526  1.00  1.150          H  
ATOM    617 2HG  LYS A  41      13.688  -3.667  -7.711  1.00  1.150          H  
ATOM    618 1HD  LYS A  41      15.935  -2.635  -7.821  1.00  1.150          H  
ATOM    619 2HD  LYS A  41      15.418  -1.377  -6.686  1.00  1.150          H  
ATOM    620 1HE  LYS A  41      15.019  -3.085  -4.972  1.00  1.150          H  
ATOM    621 2HE  LYS A  41      15.528  -4.354  -6.096  1.00  1.150          H  
ATOM    622 1HZ  LYS A  41      17.307  -3.708  -4.625  1.00  1.150          H  
ATOM    623 2HZ  LYS A  41      17.699  -3.319  -6.180  1.00  1.150          H  
ATOM    624 3HZ  LYS A  41      17.218  -2.138  -5.130  1.00  1.150          H  
ATOM    625  N   CYS A  42      10.330  -2.640  -7.529  1.00  0.400          N  
ATOM    626  CA  CYS A  42       9.417  -2.438  -6.418  1.00  0.260          C  
ATOM    627  C   CYS A  42       9.422  -3.583  -5.450  1.00  0.260          C  
ATOM    628  O   CYS A  42       9.351  -4.758  -5.818  1.00  0.300          O  
ATOM    629  CB  CYS A  42       7.967  -2.206  -6.814  1.00  0.420          C  
ATOM    630  SG  CYS A  42       6.926  -1.866  -5.319  1.00  0.420          S  
ATOM    631  H   CYS A  42      10.409  -3.538  -7.987  1.00  0.480          H  
ATOM    632  HA  CYS A  42       9.747  -1.561  -5.890  1.00  0.310          H  
ATOM    633 1HB  CYS A  42       7.903  -1.362  -7.475  1.00  0.500          H  
ATOM    634 2HB  CYS A  42       7.567  -3.075  -7.329  1.00  0.500          H  
ATOM    635  HG  CYS A  42       7.776  -0.918  -4.838  1.00  0.500          H  
ATOM    636  N   ILE A  43       9.519  -3.201  -4.195  1.00  0.250          N  
ATOM    637  CA  ILE A  43       9.531  -4.114  -3.083  1.00  0.260          C  
ATOM    638  C   ILE A  43       8.233  -4.010  -2.313  1.00  0.230          C  
ATOM    639  O   ILE A  43       7.907  -2.954  -1.773  1.00  0.230          O  
ATOM    640  CB  ILE A  43      10.704  -3.773  -2.146  1.00  0.360          C  
ATOM    641  CG1 ILE A  43      12.049  -3.903  -2.923  1.00  0.360          C  
ATOM    642  CG2 ILE A  43      10.666  -4.649  -0.889  1.00  0.360          C  
ATOM    643  CD1 ILE A  43      13.257  -3.329  -2.198  1.00  0.360          C  
ATOM    644  H   ILE A  43       9.550  -2.191  -4.028  1.00  0.300          H  
ATOM    645  HA  ILE A  43       9.638  -5.131  -3.456  1.00  0.310          H  
ATOM    646  HB  ILE A  43      10.609  -2.756  -1.852  1.00  0.430          H  
ATOM    647 1HG1 ILE A  43      12.233  -4.957  -3.122  1.00  0.430          H  
ATOM    648 2HG1 ILE A  43      11.960  -3.384  -3.875  1.00  0.430          H  
ATOM    649 1HG2 ILE A  43      11.473  -4.382  -0.218  1.00  0.430          H  
ATOM    650 2HG2 ILE A  43       9.730  -4.504  -0.370  1.00  0.430          H  
ATOM    651 3HG2 ILE A  43      10.761  -5.698  -1.169  1.00  0.430          H  
ATOM    652 1HD1 ILE A  43      14.138  -3.463  -2.811  1.00  0.430          H  
ATOM    653 2HD1 ILE A  43      13.107  -2.270  -2.018  1.00  0.430          H  
ATOM    654 3HD1 ILE A  43      13.410  -3.835  -1.253  1.00  0.430          H  
ATOM    655  N   LEU A  44       7.511  -5.111  -2.213  1.00  0.220          N  
ATOM    656  CA  LEU A  44       6.255  -5.072  -1.486  1.00  0.200          C  
ATOM    657  C   LEU A  44       6.415  -5.900  -0.230  1.00  0.230          C  
ATOM    658  O   LEU A  44       6.830  -7.062  -0.286  1.00  0.270          O  
ATOM    659  CB  LEU A  44       5.103  -5.633  -2.322  1.00  0.290          C  
ATOM    660  CG  LEU A  44       4.606  -4.785  -3.510  1.00  0.290          C  
ATOM    661  CD1 LEU A  44       5.462  -5.036  -4.761  1.00  0.290          C  
ATOM    662  CD2 LEU A  44       3.152  -5.126  -3.793  1.00  0.290          C  
ATOM    663  H   LEU A  44       7.826  -5.958  -2.668  1.00  0.260          H  
ATOM    664  HA  LEU A  44       6.026  -4.048  -1.193  1.00  0.240          H  
ATOM    665 1HB  LEU A  44       5.389  -6.613  -2.698  1.00  0.350          H  
ATOM    666 2HB  LEU A  44       4.268  -5.748  -1.654  1.00  0.350          H  
ATOM    667  HG  LEU A  44       4.698  -3.740  -3.257  1.00  0.350          H  
ATOM    668 1HD1 LEU A  44       5.088  -4.422  -5.579  1.00  0.350          H  
ATOM    669 2HD1 LEU A  44       6.496  -4.787  -4.590  1.00  0.350          H  
ATOM    670 3HD1 LEU A  44       5.394  -6.083  -5.038  1.00  0.350          H  
ATOM    671 1HD2 LEU A  44       2.813  -4.524  -4.619  1.00  0.350          H  
ATOM    672 2HD2 LEU A  44       3.068  -6.178  -4.054  1.00  0.350          H  
ATOM    673 3HD2 LEU A  44       2.545  -4.920  -2.931  1.00  0.350          H  
ATOM    674  N   VAL A  45       6.072  -5.311   0.905  1.00  0.250          N  
ATOM    675  CA  VAL A  45       6.236  -5.981   2.182  1.00  0.310          C  
ATOM    676  C   VAL A  45       4.914  -6.177   2.903  1.00  0.240          C  
ATOM    677  O   VAL A  45       4.166  -5.224   3.123  1.00  0.290          O  
ATOM    678  CB  VAL A  45       7.173  -5.139   3.074  1.00  0.410          C  
ATOM    679  CG1 VAL A  45       7.384  -5.817   4.442  1.00  0.410          C  
ATOM    680  CG2 VAL A  45       8.485  -4.899   2.339  1.00  0.410          C  
ATOM    681  H   VAL A  45       5.743  -4.338   0.887  1.00  0.300          H  
ATOM    682  HA  VAL A  45       6.686  -6.958   2.007  1.00  0.370          H  
ATOM    683  HB  VAL A  45       6.703  -4.174   3.268  1.00  0.490          H  
ATOM    684 1HG1 VAL A  45       8.034  -5.190   5.055  1.00  0.490          H  
ATOM    685 2HG1 VAL A  45       6.434  -5.946   4.956  1.00  0.490          H  
ATOM    686 3HG1 VAL A  45       7.853  -6.791   4.297  1.00  0.490          H  
ATOM    687 1HG2 VAL A  45       9.138  -4.283   2.953  1.00  0.490          H  
ATOM    688 2HG2 VAL A  45       8.968  -5.852   2.129  1.00  0.490          H  
ATOM    689 3HG2 VAL A  45       8.282  -4.379   1.408  1.00  0.490          H  
ATOM    690  N   GLY A  46       4.632  -7.401   3.316  1.00  0.190          N  
ATOM    691  CA  GLY A  46       3.388  -7.667   4.029  1.00  0.240          C  
ATOM    692  C   GLY A  46       3.229  -9.148   4.286  1.00  0.300          C  
ATOM    693  O   GLY A  46       4.097  -9.940   3.911  1.00  0.320          O  
ATOM    694  H   GLY A  46       5.281  -8.150   3.107  1.00  0.230          H  
ATOM    695 1HA  GLY A  46       3.378  -7.124   4.974  1.00  0.290          H  
ATOM    696 2HA  GLY A  46       2.549  -7.308   3.438  1.00  0.290          H  
ATOM    697  N   ASP A  47       2.129  -9.529   4.923  1.00  0.380          N  
ATOM    698  CA  ASP A  47       1.860 -10.930   5.206  1.00  0.490          C  
ATOM    699  C   ASP A  47       0.426 -11.260   4.765  1.00  0.400          C  
ATOM    700  O   ASP A  47      -0.517 -10.708   5.322  1.00  0.450          O  
ATOM    701  CB  ASP A  47       2.149 -11.281   6.667  1.00  0.640          C  
ATOM    702  CG  ASP A  47       1.884 -12.747   7.011  1.00  0.640          C  
ATOM    703  OD1 ASP A  47       1.132 -13.398   6.288  1.00  0.640          O  
ATOM    704  OD2 ASP A  47       2.423 -13.211   7.991  1.00  0.640          O  
ATOM    705  H   ASP A  47       1.448  -8.829   5.249  1.00  0.460          H  
ATOM    706  HA  ASP A  47       2.577 -11.519   4.661  1.00  0.590          H  
ATOM    707 1HB  ASP A  47       3.206 -11.086   6.862  1.00  0.770          H  
ATOM    708 2HB  ASP A  47       1.613 -10.666   7.320  1.00  0.770          H  
ATOM    709  N   PRO A  48       0.206 -12.089   3.721  1.00  0.380          N  
ATOM    710  CA  PRO A  48      -1.096 -12.399   3.149  1.00  0.350          C  
ATOM    711  C   PRO A  48      -2.096 -12.971   4.157  1.00  0.370          C  
ATOM    712  O   PRO A  48      -3.294 -12.998   3.884  1.00  0.440          O  
ATOM    713  CB  PRO A  48      -0.769 -13.471   2.092  1.00  0.520          C  
ATOM    714  CG  PRO A  48       0.666 -13.248   1.733  1.00  0.520          C  
ATOM    715  CD  PRO A  48       1.325 -12.821   3.038  1.00  0.520          C  
ATOM    716  HA  PRO A  48      -1.503 -11.490   2.687  1.00  0.420          H  
ATOM    717 1HB  PRO A  48      -0.945 -14.472   2.520  1.00  0.630          H  
ATOM    718 2HB  PRO A  48      -1.447 -13.374   1.232  1.00  0.630          H  
ATOM    719 1HG  PRO A  48       1.104 -14.172   1.321  1.00  0.630          H  
ATOM    720 2HG  PRO A  48       0.739 -12.486   0.942  1.00  0.630          H  
ATOM    721 1HD  PRO A  48       1.626 -13.697   3.644  1.00  0.630          H  
ATOM    722 2HD  PRO A  48       2.174 -12.199   2.769  1.00  0.630          H  
ATOM    723  N   LYS A  49      -1.621 -13.486   5.302  1.00  0.400          N  
ATOM    724  CA  LYS A  49      -2.536 -14.054   6.292  1.00  0.480          C  
ATOM    725  C   LYS A  49      -3.117 -12.998   7.240  1.00  0.510          C  
ATOM    726  O   LYS A  49      -3.886 -13.320   8.150  1.00  0.620          O  
ATOM    727  CB  LYS A  49      -1.840 -15.151   7.095  1.00  0.640          C  
ATOM    728  CG  LYS A  49      -1.466 -16.384   6.276  1.00  0.640          C  
ATOM    729  CD  LYS A  49      -0.803 -17.452   7.147  1.00  0.640          C  
ATOM    730  CE  LYS A  49      -0.440 -18.697   6.337  1.00  0.640          C  
ATOM    731  NZ  LYS A  49       0.239 -19.729   7.176  1.00  0.640          N  
ATOM    732  H   LYS A  49      -0.613 -13.459   5.531  1.00  0.480          H  
ATOM    733  HA  LYS A  49      -3.373 -14.505   5.759  1.00  0.580          H  
ATOM    734 1HB  LYS A  49      -0.917 -14.744   7.523  1.00  0.770          H  
ATOM    735 2HB  LYS A  49      -2.477 -15.464   7.919  1.00  0.770          H  
ATOM    736 1HG  LYS A  49      -2.362 -16.795   5.811  1.00  0.770          H  
ATOM    737 2HG  LYS A  49      -0.773 -16.084   5.487  1.00  0.770          H  
ATOM    738 1HD  LYS A  49       0.106 -17.039   7.590  1.00  0.770          H  
ATOM    739 2HD  LYS A  49      -1.482 -17.738   7.950  1.00  0.770          H  
ATOM    740 1HE  LYS A  49      -1.348 -19.125   5.916  1.00  0.770          H  
ATOM    741 2HE  LYS A  49       0.227 -18.410   5.523  1.00  0.770          H  
ATOM    742 1HZ  LYS A  49       0.462 -20.534   6.606  1.00  0.770          H  
ATOM    743 2HZ  LYS A  49       1.091 -19.346   7.562  1.00  0.770          H  
ATOM    744 3HZ  LYS A  49      -0.374 -20.011   7.928  1.00  0.770          H  
ATOM    745  N   GLN A  50      -2.753 -11.742   7.024  1.00  0.480          N  
ATOM    746  CA  GLN A  50      -3.218 -10.634   7.835  1.00  0.580          C  
ATOM    747  C   GLN A  50      -4.617 -10.214   7.423  1.00  0.590          C  
ATOM    748  O   GLN A  50      -5.169 -10.685   6.429  1.00  0.510          O  
ATOM    749  CB  GLN A  50      -2.273  -9.459   7.660  1.00  0.770          C  
ATOM    750  CG  GLN A  50      -0.903  -9.673   8.196  1.00  0.770          C  
ATOM    751  CD  GLN A  50       0.084  -8.536   7.793  1.00  0.770          C  
ATOM    752  OE1 GLN A  50       0.106  -8.059   6.630  1.00  0.770          O  
ATOM    753  NE2 GLN A  50       0.898  -8.117   8.747  1.00  0.770          N  
ATOM    754  H   GLN A  50      -2.100 -11.536   6.261  1.00  0.580          H  
ATOM    755  HA  GLN A  50      -3.240 -10.944   8.878  1.00  0.700          H  
ATOM    756 1HB  GLN A  50      -2.179  -9.264   6.598  1.00  0.930          H  
ATOM    757 2HB  GLN A  50      -2.691  -8.578   8.136  1.00  0.930          H  
ATOM    758 1HG  GLN A  50      -0.961  -9.698   9.281  1.00  0.930          H  
ATOM    759 2HG  GLN A  50      -0.544 -10.624   7.833  1.00  0.930          H  
ATOM    760 1HE2 GLN A  50       1.557  -7.389   8.563  1.00  0.930          H  
ATOM    761 2HE2 GLN A  50       0.853  -8.524   9.659  1.00  0.930          H  
ATOM    762  N   LEU A  51      -5.188  -9.290   8.173  1.00  0.750          N  
ATOM    763  CA  LEU A  51      -6.509  -8.806   7.844  1.00  0.780          C  
ATOM    764  C   LEU A  51      -6.476  -8.105   6.486  1.00  0.570          C  
ATOM    765  O   LEU A  51      -5.462  -7.492   6.137  1.00  0.550          O  
ATOM    766  CB  LEU A  51      -6.992  -7.831   8.931  1.00  1.080          C  
ATOM    767  CG  LEU A  51      -7.247  -8.427  10.343  1.00  1.080          C  
ATOM    768  CD1 LEU A  51      -7.562  -7.288  11.300  1.00  1.080          C  
ATOM    769  CD2 LEU A  51      -8.415  -9.424  10.303  1.00  1.080          C  
ATOM    770  H   LEU A  51      -4.708  -8.934   8.986  1.00  0.900          H  
ATOM    771  HA  LEU A  51      -7.156  -9.669   7.797  1.00  0.940          H  
ATOM    772 1HB  LEU A  51      -6.235  -7.056   9.042  1.00  1.300          H  
ATOM    773 2HB  LEU A  51      -7.908  -7.345   8.600  1.00  1.300          H  
ATOM    774  HG  LEU A  51      -6.352  -8.933  10.696  1.00  1.300          H  
ATOM    775 1HD1 LEU A  51      -7.732  -7.690  12.300  1.00  1.300          H  
ATOM    776 2HD1 LEU A  51      -6.724  -6.591  11.330  1.00  1.300          H  
ATOM    777 3HD1 LEU A  51      -8.457  -6.764  10.965  1.00  1.300          H  
ATOM    778 1HD2 LEU A  51      -8.582  -9.819  11.306  1.00  1.300          H  
ATOM    779 2HD2 LEU A  51      -9.318  -8.918   9.961  1.00  1.300          H  
ATOM    780 3HD2 LEU A  51      -8.195 -10.251   9.639  1.00  1.300          H  
ATOM    781  N   PRO A  52      -7.561  -8.197   5.694  1.00  0.510          N  
ATOM    782  CA  PRO A  52      -7.739  -7.594   4.389  1.00  0.350          C  
ATOM    783  C   PRO A  52      -7.889  -6.083   4.522  1.00  0.350          C  
ATOM    784  O   PRO A  52      -8.157  -5.600   5.622  1.00  0.550          O  
ATOM    785  CB  PRO A  52      -9.039  -8.246   3.888  1.00  0.520          C  
ATOM    786  CG  PRO A  52      -9.802  -8.582   5.139  1.00  0.520          C  
ATOM    787  CD  PRO A  52      -8.746  -8.977   6.145  1.00  0.520          C  
ATOM    788  HA  PRO A  52      -6.880  -7.888   3.777  1.00  0.420          H  
ATOM    789 1HB  PRO A  52      -9.598  -7.540   3.247  1.00  0.630          H  
ATOM    790 2HB  PRO A  52      -8.807  -9.124   3.269  1.00  0.630          H  
ATOM    791 1HG  PRO A  52     -10.381  -7.700   5.466  1.00  0.630          H  
ATOM    792 2HG  PRO A  52     -10.530  -9.383   4.938  1.00  0.630          H  
ATOM    793 1HD  PRO A  52      -9.089  -8.670   7.137  1.00  0.630          H  
ATOM    794 2HD  PRO A  52      -8.548 -10.061   6.076  1.00  0.630          H  
ATOM    795  N   PRO A  53      -7.719  -5.327   3.435  1.00  0.280          N  
ATOM    796  CA  PRO A  53      -7.943  -3.901   3.347  1.00  0.380          C  
ATOM    797  C   PRO A  53      -9.368  -3.564   3.752  1.00  0.350          C  
ATOM    798  O   PRO A  53     -10.280  -4.350   3.496  1.00  0.450          O  
ATOM    799  CB  PRO A  53      -7.805  -3.649   1.846  1.00  0.570          C  
ATOM    800  CG  PRO A  53      -6.929  -4.748   1.332  1.00  0.570          C  
ATOM    801  CD  PRO A  53      -7.223  -5.938   2.194  1.00  0.570          C  
ATOM    802  HA  PRO A  53      -7.195  -3.354   3.941  1.00  0.460          H  
ATOM    803 1HB  PRO A  53      -8.801  -3.623   1.373  1.00  0.680          H  
ATOM    804 2HB  PRO A  53      -7.344  -2.666   1.704  1.00  0.680          H  
ATOM    805 1HG  PRO A  53      -7.191  -4.949   0.277  1.00  0.680          H  
ATOM    806 2HG  PRO A  53      -5.896  -4.463   1.328  1.00  0.680          H  
ATOM    807 1HD  PRO A  53      -7.963  -6.586   1.769  1.00  0.680          H  
ATOM    808 2HD  PRO A  53      -6.260  -6.443   2.351  1.00  0.680          H  
ATOM    809  N   THR A  54      -9.555  -2.392   4.345  1.00  0.520          N  
ATOM    810  CA  THR A  54     -10.883  -1.932   4.736  1.00  0.680          C  
ATOM    811  C   THR A  54     -11.601  -1.328   3.561  1.00  0.430          C  
ATOM    812  O   THR A  54     -11.083  -0.444   2.880  1.00  0.400          O  
ATOM    813  CB  THR A  54     -10.830  -0.907   5.892  1.00  0.890          C  
ATOM    814  OG1 THR A  54     -10.273  -1.531   7.055  1.00  0.890          O  
ATOM    815  CG2 THR A  54     -12.246  -0.373   6.223  1.00  0.890          C  
ATOM    816  H   THR A  54      -8.749  -1.812   4.528  1.00  0.620          H  
ATOM    817  HA  THR A  54     -11.460  -2.793   5.074  1.00  0.820          H  
ATOM    818  HB  THR A  54     -10.195  -0.071   5.603  1.00  1.070          H  
ATOM    819  HG1 THR A  54      -9.381  -1.819   6.870  1.00  1.070          H  
ATOM    820 1HG2 THR A  54     -12.175   0.341   7.041  1.00  1.070          H  
ATOM    821 2HG2 THR A  54     -12.682   0.127   5.356  1.00  1.070          H  
ATOM    822 3HG2 THR A  54     -12.888  -1.200   6.521  1.00  1.070          H  
ATOM    823  N   VAL A  55     -12.795  -1.819   3.329  1.00  0.480          N  
ATOM    824  CA  VAL A  55     -13.625  -1.362   2.250  1.00  0.430          C  
ATOM    825  C   VAL A  55     -14.941  -0.866   2.838  1.00  0.440          C  
ATOM    826  O   VAL A  55     -15.555  -1.557   3.646  1.00  0.490          O  
ATOM    827  CB  VAL A  55     -13.773  -2.525   1.260  1.00  0.620          C  
ATOM    828  CG1 VAL A  55     -12.399  -2.839   0.631  1.00  0.620          C  
ATOM    829  CG2 VAL A  55     -14.241  -3.783   1.993  1.00  0.620          C  
ATOM    830  H   VAL A  55     -13.134  -2.536   3.955  1.00  0.580          H  
ATOM    831  HA  VAL A  55     -13.130  -0.533   1.745  1.00  0.520          H  
ATOM    832  HB  VAL A  55     -14.469  -2.246   0.474  1.00  0.750          H  
ATOM    833 1HG1 VAL A  55     -12.523  -3.634  -0.074  1.00  0.750          H  
ATOM    834 2HG1 VAL A  55     -12.002  -1.974   0.127  1.00  0.750          H  
ATOM    835 3HG1 VAL A  55     -11.690  -3.141   1.402  1.00  0.750          H  
ATOM    836 1HG2 VAL A  55     -14.300  -4.587   1.308  1.00  0.750          H  
ATOM    837 2HG2 VAL A  55     -13.525  -4.055   2.764  1.00  0.750          H  
ATOM    838 3HG2 VAL A  55     -15.216  -3.628   2.445  1.00  0.750          H  
ATOM    839  N   LEU A  56     -15.386   0.322   2.431  1.00  0.450          N  
ATOM    840  CA  LEU A  56     -16.613   0.891   2.997  1.00  0.480          C  
ATOM    841  C   LEU A  56     -17.864   0.592   2.178  1.00  0.460          C  
ATOM    842  O   LEU A  56     -18.964   1.027   2.520  1.00  0.690          O  
ATOM    843  CB  LEU A  56     -16.439   2.405   3.146  1.00  0.660          C  
ATOM    844  CG  LEU A  56     -15.255   2.877   4.064  1.00  0.660          C  
ATOM    845  CD1 LEU A  56     -15.196   4.396   4.033  1.00  0.660          C  
ATOM    846  CD2 LEU A  56     -15.427   2.362   5.503  1.00  0.660          C  
ATOM    847  H   LEU A  56     -14.847   0.855   1.762  1.00  0.540          H  
ATOM    848  HA  LEU A  56     -16.773   0.452   3.977  1.00  0.580          H  
ATOM    849 1HB  LEU A  56     -16.289   2.834   2.158  1.00  0.790          H  
ATOM    850 2HB  LEU A  56     -17.361   2.815   3.558  1.00  0.790          H  
ATOM    851  HG  LEU A  56     -14.314   2.497   3.666  1.00  0.790          H  
ATOM    852 1HD1 LEU A  56     -14.363   4.741   4.646  1.00  0.790          H  
ATOM    853 2HD1 LEU A  56     -15.052   4.735   3.007  1.00  0.790          H  
ATOM    854 3HD1 LEU A  56     -16.127   4.805   4.423  1.00  0.790          H  
ATOM    855 1HD2 LEU A  56     -14.592   2.711   6.111  1.00  0.790          H  
ATOM    856 2HD2 LEU A  56     -16.361   2.743   5.919  1.00  0.790          H  
ATOM    857 3HD2 LEU A  56     -15.440   1.276   5.523  1.00  0.790          H  
ATOM    858  N   SER A  57     -17.680  -0.151   1.106  1.00  0.440          N  
ATOM    859  CA  SER A  57     -18.744  -0.535   0.201  1.00  0.430          C  
ATOM    860  C   SER A  57     -18.737  -2.019  -0.008  1.00  0.400          C  
ATOM    861  O   SER A  57     -17.786  -2.582  -0.564  1.00  0.340          O  
ATOM    862  CB  SER A  57     -18.596   0.183  -1.125  1.00  0.610          C  
ATOM    863  OG  SER A  57     -19.499  -0.324  -2.087  1.00  0.610          O  
ATOM    864  H   SER A  57     -16.743  -0.466   0.920  1.00  0.530          H  
ATOM    865  HA  SER A  57     -19.702  -0.260   0.648  1.00  0.520          H  
ATOM    866 1HB  SER A  57     -18.792   1.243  -0.971  1.00  0.730          H  
ATOM    867 2HB  SER A  57     -17.578   0.093  -1.483  1.00  0.730          H  
ATOM    868  HG  SER A  57     -19.564   0.364  -2.765  1.00  0.730          H  
ATOM    869  N   GLN A  58     -19.802  -2.662   0.453  1.00  0.490          N  
ATOM    870  CA  GLN A  58     -19.902  -4.101   0.361  1.00  0.560          C  
ATOM    871  C   GLN A  58     -19.963  -4.511  -1.090  1.00  0.540          C  
ATOM    872  O   GLN A  58     -19.393  -5.533  -1.471  1.00  0.550          O  
ATOM    873  CB  GLN A  58     -21.137  -4.595   1.112  1.00  0.760          C  
ATOM    874  CG  GLN A  58     -21.061  -4.369   2.618  1.00  0.760          C  
ATOM    875  CD  GLN A  58     -21.447  -2.945   3.020  1.00  0.760          C  
ATOM    876  OE1 GLN A  58     -21.675  -2.076   2.160  1.00  0.760          O  
ATOM    877  NE2 GLN A  58     -21.517  -2.701   4.316  1.00  0.760          N  
ATOM    878  H   GLN A  58     -20.549  -2.127   0.899  1.00  0.590          H  
ATOM    879  HA  GLN A  58     -19.012  -4.544   0.808  1.00  0.670          H  
ATOM    880 1HB  GLN A  58     -22.025  -4.092   0.731  1.00  0.910          H  
ATOM    881 2HB  GLN A  58     -21.265  -5.662   0.936  1.00  0.910          H  
ATOM    882 1HG  GLN A  58     -21.740  -5.062   3.114  1.00  0.910          H  
ATOM    883 2HG  GLN A  58     -20.037  -4.549   2.946  1.00  0.910          H  
ATOM    884 1HE2 GLN A  58     -21.762  -1.785   4.642  1.00  0.910          H  
ATOM    885 2HE2 GLN A  58     -21.323  -3.428   4.976  1.00  0.910          H  
ATOM    886  N   SER A  59     -20.637  -3.701  -1.907  1.00  0.570          N  
ATOM    887  CA  SER A  59     -20.753  -4.027  -3.310  1.00  0.620          C  
ATOM    888  C   SER A  59     -19.383  -3.990  -3.943  1.00  0.510          C  
ATOM    889  O   SER A  59     -19.022  -4.887  -4.694  1.00  0.540          O  
ATOM    890  CB  SER A  59     -21.675  -3.048  -4.016  1.00  0.850          C  
ATOM    891  OG  SER A  59     -22.996  -3.162  -3.551  1.00  0.850          O  
ATOM    892  H   SER A  59     -21.084  -2.874  -1.539  1.00  0.680          H  
ATOM    893  HA  SER A  59     -21.156  -5.035  -3.408  1.00  0.740          H  
ATOM    894 1HB  SER A  59     -21.315  -2.032  -3.852  1.00  1.020          H  
ATOM    895 2HB  SER A  59     -21.645  -3.236  -5.088  1.00  1.020          H  
ATOM    896  HG  SER A  59     -23.511  -2.523  -4.053  1.00  1.020          H  
ATOM    897  N   ALA A  60     -18.585  -2.969  -3.621  1.00  0.420          N  
ATOM    898  CA  ALA A  60     -17.250  -2.918  -4.188  1.00  0.370          C  
ATOM    899  C   ALA A  60     -16.418  -4.118  -3.738  1.00  0.290          C  
ATOM    900  O   ALA A  60     -15.692  -4.734  -4.533  1.00  0.310          O  
ATOM    901  CB  ALA A  60     -16.561  -1.633  -3.786  1.00  0.540          C  
ATOM    902  H   ALA A  60     -18.921  -2.218  -3.017  1.00  0.500          H  
ATOM    903  HA  ALA A  60     -17.342  -2.947  -5.271  1.00  0.440          H  
ATOM    904 1HB  ALA A  60     -15.589  -1.585  -4.239  1.00  0.650          H  
ATOM    905 2HB  ALA A  60     -17.153  -0.786  -4.121  1.00  0.650          H  
ATOM    906 3HB  ALA A  60     -16.463  -1.606  -2.703  1.00  0.650          H  
ATOM    907  N   ALA A  61     -16.548  -4.502  -2.464  1.00  0.290          N  
ATOM    908  CA  ALA A  61     -15.776  -5.620  -1.936  1.00  0.370          C  
ATOM    909  C   ALA A  61     -16.061  -6.894  -2.719  1.00  0.480          C  
ATOM    910  O   ALA A  61     -15.160  -7.653  -3.090  1.00  0.550          O  
ATOM    911  CB  ALA A  61     -16.130  -5.835  -0.492  1.00  0.490          C  
ATOM    912  H   ALA A  61     -17.148  -3.961  -1.830  1.00  0.350          H  
ATOM    913  HA  ALA A  61     -14.719  -5.376  -2.020  1.00  0.440          H  
ATOM    914 1HB  ALA A  61     -15.528  -6.651  -0.078  1.00  0.580          H  
ATOM    915 2HB  ALA A  61     -15.951  -4.927   0.035  1.00  0.580          H  
ATOM    916 3HB  ALA A  61     -17.182  -6.084  -0.410  1.00  0.580          H  
ATOM    917  N   LYS A  62     -17.331  -7.080  -3.063  1.00  0.550          N  
ATOM    918  CA  LYS A  62     -17.797  -8.228  -3.832  1.00  0.690          C  
ATOM    919  C   LYS A  62     -17.199  -8.326  -5.236  1.00  0.640          C  
ATOM    920  O   LYS A  62     -17.267  -9.390  -5.855  1.00  0.770          O  
ATOM    921  CB  LYS A  62     -19.325  -8.245  -3.926  1.00  0.910          C  
ATOM    922  CG  LYS A  62     -20.045  -8.584  -2.614  1.00  0.910          C  
ATOM    923  CD  LYS A  62     -21.565  -8.522  -2.779  1.00  0.910          C  
ATOM    924  CE  LYS A  62     -22.287  -8.829  -1.474  1.00  0.910          C  
ATOM    925  NZ  LYS A  62     -23.769  -8.724  -1.621  1.00  0.910          N  
ATOM    926  H   LYS A  62     -18.027  -6.422  -2.694  1.00  0.660          H  
ATOM    927  HA  LYS A  62     -17.494  -9.124  -3.294  1.00  0.830          H  
ATOM    928 1HB  LYS A  62     -19.673  -7.268  -4.252  1.00  1.090          H  
ATOM    929 2HB  LYS A  62     -19.633  -8.966  -4.681  1.00  1.090          H  
ATOM    930 1HG  LYS A  62     -19.765  -9.593  -2.314  1.00  1.090          H  
ATOM    931 2HG  LYS A  62     -19.733  -7.905  -1.834  1.00  1.090          H  
ATOM    932 1HD  LYS A  62     -21.847  -7.521  -3.109  1.00  1.090          H  
ATOM    933 2HD  LYS A  62     -21.878  -9.238  -3.537  1.00  1.090          H  
ATOM    934 1HE  LYS A  62     -22.032  -9.838  -1.154  1.00  1.090          H  
ATOM    935 2HE  LYS A  62     -21.956  -8.122  -0.710  1.00  1.090          H  
ATOM    936 1HZ  LYS A  62     -24.212  -8.933  -0.737  1.00  1.090          H  
ATOM    937 2HZ  LYS A  62     -24.012  -7.784  -1.907  1.00  1.090          H  
ATOM    938 3HZ  LYS A  62     -24.088  -9.382  -2.319  1.00  1.090          H  
ATOM    939  N   TYR A  63     -16.650  -7.231  -5.773  1.00  0.530          N  
ATOM    940  CA  TYR A  63     -16.090  -7.249  -7.113  1.00  0.570          C  
ATOM    941  C   TYR A  63     -14.572  -7.327  -7.057  1.00  0.510          C  
ATOM    942  O   TYR A  63     -13.896  -7.167  -8.075  1.00  0.580          O  
ATOM    943  CB  TYR A  63     -16.508  -6.019  -7.925  1.00  0.780          C  
ATOM    944  CG  TYR A  63     -17.986  -5.923  -8.202  1.00  0.780          C  
ATOM    945  CD1 TYR A  63     -18.726  -4.923  -7.615  1.00  0.780          C  
ATOM    946  CD2 TYR A  63     -18.603  -6.843  -9.036  1.00  0.780          C  
ATOM    947  CE1 TYR A  63     -20.077  -4.825  -7.851  1.00  0.780          C  
ATOM    948  CE2 TYR A  63     -19.958  -6.752  -9.275  1.00  0.780          C  
ATOM    949  CZ  TYR A  63     -20.694  -5.747  -8.684  1.00  0.780          C  
ATOM    950  OH  TYR A  63     -22.046  -5.655  -8.921  1.00  0.780          O  
ATOM    951  H   TYR A  63     -16.545  -6.374  -5.229  1.00  0.640          H  
ATOM    952  HA  TYR A  63     -16.446  -8.140  -7.626  1.00  0.680          H  
ATOM    953 1HB  TYR A  63     -16.207  -5.120  -7.379  1.00  0.940          H  
ATOM    954 2HB  TYR A  63     -15.981  -6.015  -8.877  1.00  0.940          H  
ATOM    955  HD1 TYR A  63     -18.241  -4.208  -6.964  1.00  0.940          H  
ATOM    956  HD2 TYR A  63     -18.021  -7.639  -9.500  1.00  0.940          H  
ATOM    957  HE1 TYR A  63     -20.653  -4.031  -7.381  1.00  0.940          H  
ATOM    958  HE2 TYR A  63     -20.447  -7.473  -9.930  1.00  0.940          H  
ATOM    959  HH  TYR A  63     -22.405  -4.914  -8.428  1.00  0.940          H  
ATOM    960  N   GLY A  64     -14.033  -7.579  -5.863  1.00  0.460          N  
ATOM    961  CA  GLY A  64     -12.597  -7.698  -5.663  1.00  0.480          C  
ATOM    962  C   GLY A  64     -11.910  -6.437  -5.142  1.00  0.380          C  
ATOM    963  O   GLY A  64     -10.681  -6.381  -5.090  1.00  0.390          O  
ATOM    964  H   GLY A  64     -14.638  -7.698  -5.045  1.00  0.550          H  
ATOM    965 1HA  GLY A  64     -12.421  -8.510  -4.955  1.00  0.580          H  
ATOM    966 2HA  GLY A  64     -12.131  -8.001  -6.598  1.00  0.580          H  
ATOM    967  N   TYR A  65     -12.671  -5.417  -4.738  1.00  0.340          N  
ATOM    968  CA  TYR A  65     -12.108  -4.188  -4.190  1.00  0.340          C  
ATOM    969  C   TYR A  65     -11.330  -4.436  -2.908  1.00  0.310          C  
ATOM    970  O   TYR A  65     -10.508  -3.628  -2.513  1.00  0.430          O  
ATOM    971  CB  TYR A  65     -13.210  -3.174  -3.986  1.00  0.480          C  
ATOM    972  CG  TYR A  65     -12.832  -1.830  -3.519  1.00  0.480          C  
ATOM    973  CD1 TYR A  65     -12.121  -0.955  -4.300  1.00  0.480          C  
ATOM    974  CD2 TYR A  65     -13.271  -1.454  -2.291  1.00  0.480          C  
ATOM    975  CE1 TYR A  65     -11.833   0.304  -3.805  1.00  0.480          C  
ATOM    976  CE2 TYR A  65     -12.992  -0.217  -1.802  1.00  0.480          C  
ATOM    977  CZ  TYR A  65     -12.272   0.661  -2.547  1.00  0.480          C  
ATOM    978  OH  TYR A  65     -11.993   1.909  -2.047  1.00  0.480          O  
ATOM    979  H   TYR A  65     -13.694  -5.446  -4.788  1.00  0.410          H  
ATOM    980  HA  TYR A  65     -11.405  -3.783  -4.920  1.00  0.410          H  
ATOM    981 1HB  TYR A  65     -13.775  -3.070  -4.911  1.00  0.570          H  
ATOM    982 2HB  TYR A  65     -13.859  -3.571  -3.244  1.00  0.570          H  
ATOM    983  HD1 TYR A  65     -11.785  -1.249  -5.292  1.00  0.570          H  
ATOM    984  HD2 TYR A  65     -13.851  -2.153  -1.704  1.00  0.570          H  
ATOM    985  HE1 TYR A  65     -11.268   1.012  -4.398  1.00  0.570          H  
ATOM    986  HE2 TYR A  65     -13.348   0.069  -0.814  1.00  0.570          H  
ATOM    987  HH  TYR A  65     -11.488   2.408  -2.694  1.00  0.570          H  
ATOM    988  N   ASP A  66     -11.625  -5.522  -2.204  1.00  0.240          N  
ATOM    989  CA  ASP A  66     -10.934  -5.815  -0.966  1.00  0.290          C  
ATOM    990  C   ASP A  66      -9.650  -6.602  -1.192  1.00  0.260          C  
ATOM    991  O   ASP A  66      -9.021  -7.034  -0.228  1.00  0.320          O  
ATOM    992  CB  ASP A  66     -11.875  -6.525   0.018  1.00  0.390          C  
ATOM    993  CG  ASP A  66     -12.408  -7.863  -0.464  1.00  0.390          C  
ATOM    994  OD1 ASP A  66     -12.045  -8.298  -1.546  1.00  0.390          O  
ATOM    995  OD2 ASP A  66     -13.194  -8.442   0.248  1.00  0.390          O  
ATOM    996  H   ASP A  66     -12.291  -6.198  -2.568  1.00  0.290          H  
ATOM    997  HA  ASP A  66     -10.639  -4.873  -0.508  1.00  0.350          H  
ATOM    998 1HB  ASP A  66     -11.354  -6.674   0.967  1.00  0.460          H  
ATOM    999 2HB  ASP A  66     -12.723  -5.895   0.219  1.00  0.460          H  
ATOM   1000  N   GLN A  67      -9.246  -6.791  -2.449  1.00  0.260          N  
ATOM   1001  CA  GLN A  67      -8.011  -7.492  -2.710  1.00  0.260          C  
ATOM   1002  C   GLN A  67      -6.866  -6.503  -2.874  1.00  0.220          C  
ATOM   1003  O   GLN A  67      -6.957  -5.501  -3.605  1.00  0.280          O  
ATOM   1004  CB  GLN A  67      -8.159  -8.378  -3.944  1.00  0.360          C  
ATOM   1005  CG  GLN A  67      -9.276  -9.400  -3.794  1.00  0.360          C  
ATOM   1006  CD  GLN A  67      -9.019 -10.365  -2.665  1.00  0.360          C  
ATOM   1007  OE1 GLN A  67      -8.013 -11.095  -2.662  1.00  0.360          O  
ATOM   1008  NE2 GLN A  67      -9.910 -10.366  -1.680  1.00  0.360          N  
ATOM   1009  H   GLN A  67      -9.800  -6.448  -3.237  1.00  0.310          H  
ATOM   1010  HA  GLN A  67      -7.778  -8.127  -1.857  1.00  0.310          H  
ATOM   1011 1HB  GLN A  67      -8.384  -7.756  -4.812  1.00  0.440          H  
ATOM   1012 2HB  GLN A  67      -7.221  -8.899  -4.139  1.00  0.440          H  
ATOM   1013 1HG  GLN A  67     -10.208  -8.872  -3.573  1.00  0.440          H  
ATOM   1014 2HG  GLN A  67      -9.375  -9.962  -4.719  1.00  0.440          H  
ATOM   1015 1HE2 GLN A  67      -9.800 -10.970  -0.894  1.00  0.440          H  
ATOM   1016 2HE2 GLN A  67     -10.733  -9.729  -1.708  1.00  0.440          H  
ATOM   1017  N   SER A  68      -5.771  -6.800  -2.195  1.00  0.190          N  
ATOM   1018  CA  SER A  68      -4.585  -5.984  -2.268  1.00  0.180          C  
ATOM   1019  C   SER A  68      -3.694  -6.365  -3.429  1.00  0.170          C  
ATOM   1020  O   SER A  68      -3.760  -7.488  -3.955  1.00  0.180          O  
ATOM   1021  CB  SER A  68      -3.867  -6.055  -0.941  1.00  0.260          C  
ATOM   1022  OG  SER A  68      -3.415  -7.344  -0.654  1.00  0.260          O  
ATOM   1023  H   SER A  68      -5.757  -7.619  -1.600  1.00  0.230          H  
ATOM   1024  HA  SER A  68      -4.896  -4.957  -2.415  1.00  0.220          H  
ATOM   1025 1HB  SER A  68      -3.022  -5.372  -0.938  1.00  0.310          H  
ATOM   1026 2HB  SER A  68      -4.540  -5.728  -0.162  1.00  0.310          H  
ATOM   1027  HG  SER A  68      -3.269  -7.317   0.335  1.00  0.310          H  
ATOM   1028  N   LEU A  69      -2.808  -5.441  -3.780  1.00  0.170          N  
ATOM   1029  CA  LEU A  69      -1.857  -5.684  -4.869  1.00  0.170          C  
ATOM   1030  C   LEU A  69      -0.960  -6.841  -4.526  1.00  0.160          C  
ATOM   1031  O   LEU A  69      -0.765  -7.763  -5.318  1.00  0.170          O  
ATOM   1032  CB  LEU A  69      -1.007  -4.431  -5.138  1.00  0.240          C  
ATOM   1033  CG  LEU A  69       0.116  -4.521  -6.180  1.00  0.240          C  
ATOM   1034  CD1 LEU A  69      -0.455  -4.885  -7.531  1.00  0.240          C  
ATOM   1035  CD2 LEU A  69       0.843  -3.154  -6.254  1.00  0.240          C  
ATOM   1036  H   LEU A  69      -2.850  -4.564  -3.246  1.00  0.200          H  
ATOM   1037  HA  LEU A  69      -2.427  -5.938  -5.761  1.00  0.200          H  
ATOM   1038 1HB  LEU A  69      -1.653  -3.681  -5.506  1.00  0.290          H  
ATOM   1039 2HB  LEU A  69      -0.573  -4.094  -4.200  1.00  0.290          H  
ATOM   1040  HG  LEU A  69       0.821  -5.287  -5.891  1.00  0.290          H  
ATOM   1041 1HD1 LEU A  69       0.355  -4.940  -8.259  1.00  0.290          H  
ATOM   1042 2HD1 LEU A  69      -0.949  -5.853  -7.486  1.00  0.290          H  
ATOM   1043 3HD1 LEU A  69      -1.173  -4.129  -7.837  1.00  0.290          H  
ATOM   1044 1HD2 LEU A  69       1.648  -3.211  -6.988  1.00  0.290          H  
ATOM   1045 2HD2 LEU A  69       0.142  -2.378  -6.550  1.00  0.290          H  
ATOM   1046 3HD2 LEU A  69       1.262  -2.902  -5.286  1.00  0.290          H  
ATOM   1047  N   PHE A  70      -0.438  -6.788  -3.321  1.00  0.150          N  
ATOM   1048  CA  PHE A  70       0.468  -7.778  -2.803  1.00  0.170          C  
ATOM   1049  C   PHE A  70      -0.122  -9.166  -2.825  1.00  0.190          C  
ATOM   1050  O   PHE A  70       0.518 -10.098  -3.315  1.00  0.210          O  
ATOM   1051  CB  PHE A  70       0.836  -7.369  -1.406  1.00  0.230          C  
ATOM   1052  CG  PHE A  70       1.699  -8.263  -0.652  1.00  0.230          C  
ATOM   1053  CD1 PHE A  70       3.039  -8.328  -0.920  1.00  0.230          C  
ATOM   1054  CD2 PHE A  70       1.196  -9.007   0.364  1.00  0.230          C  
ATOM   1055  CE1 PHE A  70       3.860  -9.122  -0.185  1.00  0.230          C  
ATOM   1056  CE2 PHE A  70       1.988  -9.785   1.095  1.00  0.230          C  
ATOM   1057  CZ  PHE A  70       3.332  -9.857   0.834  1.00  0.230          C  
ATOM   1058  H   PHE A  70      -0.671  -5.987  -2.751  1.00  0.180          H  
ATOM   1059  HA  PHE A  70       1.363  -7.778  -3.425  1.00  0.200          H  
ATOM   1060 1HB  PHE A  70       1.317  -6.444  -1.475  1.00  0.280          H  
ATOM   1061 2HB  PHE A  70      -0.068  -7.210  -0.842  1.00  0.280          H  
ATOM   1062  HD1 PHE A  70       3.441  -7.747  -1.727  1.00  0.280          H  
ATOM   1063  HD2 PHE A  70       0.145  -8.967   0.587  1.00  0.280          H  
ATOM   1064  HE1 PHE A  70       4.932  -9.162  -0.407  1.00  0.280          H  
ATOM   1065  HE2 PHE A  70       1.556 -10.341   1.895  1.00  0.280          H  
ATOM   1066  HZ  PHE A  70       3.977 -10.495   1.440  1.00  0.280          H  
ATOM   1067  N   VAL A  71      -1.329  -9.326  -2.291  1.00  0.210          N  
ATOM   1068  CA  VAL A  71      -1.902 -10.647  -2.266  1.00  0.260          C  
ATOM   1069  C   VAL A  71      -2.173 -11.157  -3.685  1.00  0.270          C  
ATOM   1070  O   VAL A  71      -1.939 -12.339  -3.952  1.00  0.320          O  
ATOM   1071  CB  VAL A  71      -3.126 -10.684  -1.355  1.00  0.340          C  
ATOM   1072  CG1 VAL A  71      -3.824 -12.030  -1.472  1.00  0.340          C  
ATOM   1073  CG2 VAL A  71      -2.641 -10.424   0.096  1.00  0.340          C  
ATOM   1074  H   VAL A  71      -1.849  -8.538  -1.903  1.00  0.250          H  
ATOM   1075  HA  VAL A  71      -1.169 -11.313  -1.813  1.00  0.310          H  
ATOM   1076  HB  VAL A  71      -3.835  -9.908  -1.655  1.00  0.410          H  
ATOM   1077 1HG1 VAL A  71      -4.692 -12.050  -0.814  1.00  0.410          H  
ATOM   1078 2HG1 VAL A  71      -4.148 -12.178  -2.494  1.00  0.410          H  
ATOM   1079 3HG1 VAL A  71      -3.134 -12.827  -1.188  1.00  0.410          H  
ATOM   1080 1HG2 VAL A  71      -3.490 -10.441   0.781  1.00  0.410          H  
ATOM   1081 2HG2 VAL A  71      -1.936 -11.194   0.371  1.00  0.410          H  
ATOM   1082 3HG2 VAL A  71      -2.154  -9.460   0.155  1.00  0.410          H  
ATOM   1083  N   ARG A  72      -2.709 -10.310  -4.578  1.00  0.250          N  
ATOM   1084  CA  ARG A  72      -2.955 -10.748  -5.945  1.00  0.280          C  
ATOM   1085  C   ARG A  72      -1.656 -11.231  -6.594  1.00  0.250          C  
ATOM   1086  O   ARG A  72      -1.641 -12.277  -7.263  1.00  0.280          O  
ATOM   1087  CB  ARG A  72      -3.543  -9.618  -6.777  1.00  0.380          C  
ATOM   1088  CG  ARG A  72      -3.887  -9.992  -8.217  1.00  0.380          C  
ATOM   1089  CD  ARG A  72      -4.508  -8.857  -8.953  1.00  0.380          C  
ATOM   1090  NE  ARG A  72      -4.799  -9.221 -10.338  1.00  0.380          N  
ATOM   1091  CZ  ARG A  72      -5.235  -8.376 -11.301  1.00  0.380          C  
ATOM   1092  NH1 ARG A  72      -5.432  -7.097 -11.047  1.00  0.380          N  
ATOM   1093  NH2 ARG A  72      -5.465  -8.847 -12.521  1.00  0.380          N  
ATOM   1094  H   ARG A  72      -2.934  -9.344  -4.315  1.00  0.300          H  
ATOM   1095  HA  ARG A  72      -3.664 -11.574  -5.922  1.00  0.340          H  
ATOM   1096 1HB  ARG A  72      -4.448  -9.248  -6.295  1.00  0.460          H  
ATOM   1097 2HB  ARG A  72      -2.833  -8.787  -6.806  1.00  0.460          H  
ATOM   1098 1HG  ARG A  72      -2.978 -10.275  -8.750  1.00  0.460          H  
ATOM   1099 2HG  ARG A  72      -4.584 -10.830  -8.222  1.00  0.460          H  
ATOM   1100 1HD  ARG A  72      -5.442  -8.566  -8.466  1.00  0.460          H  
ATOM   1101 2HD  ARG A  72      -3.820  -8.008  -8.952  1.00  0.460          H  
ATOM   1102  HE  ARG A  72      -4.674 -10.189 -10.595  1.00  0.460          H  
ATOM   1103 1HH1 ARG A  72      -5.268  -6.702 -10.106  1.00  0.460          H  
ATOM   1104 2HH1 ARG A  72      -5.760  -6.480 -11.771  1.00  0.460          H  
ATOM   1105 1HH2 ARG A  72      -5.316  -9.827 -12.723  1.00  0.460          H  
ATOM   1106 2HH2 ARG A  72      -5.790  -8.230 -13.251  1.00  0.460          H  
ATOM   1107  N   MET A  73      -0.562 -10.476  -6.397  1.00  0.220          N  
ATOM   1108  CA  MET A  73       0.727 -10.861  -6.945  1.00  0.230          C  
ATOM   1109  C   MET A  73       1.177 -12.196  -6.385  1.00  0.250          C  
ATOM   1110  O   MET A  73       1.642 -13.036  -7.143  1.00  0.310          O  
ATOM   1111  CB  MET A  73       1.788  -9.793  -6.678  1.00  0.320          C  
ATOM   1112  CG  MET A  73       1.608  -8.492  -7.471  1.00  0.320          C  
ATOM   1113  SD  MET A  73       2.752  -7.172  -6.967  1.00  0.320          S  
ATOM   1114  CE  MET A  73       4.336  -7.733  -7.567  1.00  0.320          C  
ATOM   1115  H   MET A  73      -0.639  -9.600  -5.867  1.00  0.260          H  
ATOM   1116  HA  MET A  73       0.620 -10.974  -8.022  1.00  0.280          H  
ATOM   1117 1HB  MET A  73       1.766  -9.534  -5.617  1.00  0.380          H  
ATOM   1118 2HB  MET A  73       2.768 -10.209  -6.893  1.00  0.380          H  
ATOM   1119 1HG  MET A  73       1.767  -8.696  -8.527  1.00  0.380          H  
ATOM   1120 2HG  MET A  73       0.592  -8.131  -7.353  1.00  0.380          H  
ATOM   1121 1HE  MET A  73       5.100  -6.995  -7.321  1.00  0.380          H  
ATOM   1122 2HE  MET A  73       4.595  -8.682  -7.104  1.00  0.380          H  
ATOM   1123 3HE  MET A  73       4.293  -7.857  -8.650  1.00  0.380          H  
ATOM   1124  N   GLN A  74       1.021 -12.414  -5.074  1.00  0.250          N  
ATOM   1125  CA  GLN A  74       1.426 -13.679  -4.463  1.00  0.320          C  
ATOM   1126  C   GLN A  74       0.631 -14.865  -5.000  1.00  0.340          C  
ATOM   1127  O   GLN A  74       1.162 -15.965  -5.120  1.00  0.400          O  
ATOM   1128  CB  GLN A  74       1.269 -13.602  -2.938  1.00  0.420          C  
ATOM   1129  CG  GLN A  74       2.266 -12.677  -2.253  1.00  0.420          C  
ATOM   1130  CD  GLN A  74       3.650 -13.221  -2.318  1.00  0.420          C  
ATOM   1131  OE1 GLN A  74       3.874 -14.358  -1.894  1.00  0.420          O  
ATOM   1132  NE2 GLN A  74       4.576 -12.446  -2.856  1.00  0.420          N  
ATOM   1133  H   GLN A  74       0.662 -11.658  -4.482  1.00  0.300          H  
ATOM   1134  HA  GLN A  74       2.475 -13.852  -4.703  1.00  0.380          H  
ATOM   1135 1HB  GLN A  74       0.267 -13.246  -2.699  1.00  0.500          H  
ATOM   1136 2HB  GLN A  74       1.374 -14.597  -2.512  1.00  0.500          H  
ATOM   1137 1HG  GLN A  74       2.269 -11.719  -2.758  1.00  0.500          H  
ATOM   1138 2HG  GLN A  74       1.987 -12.543  -1.210  1.00  0.500          H  
ATOM   1139 1HE2 GLN A  74       5.521 -12.771  -2.937  1.00  0.500          H  
ATOM   1140 2HE2 GLN A  74       4.323 -11.544  -3.206  1.00  0.500          H  
ATOM   1141  N   LYS A  75      -0.651 -14.657  -5.310  1.00  0.400          N  
ATOM   1142  CA  LYS A  75      -1.466 -15.738  -5.859  1.00  0.530          C  
ATOM   1143  C   LYS A  75      -1.015 -16.129  -7.264  1.00  0.570          C  
ATOM   1144  O   LYS A  75      -0.929 -17.315  -7.591  1.00  0.720          O  
ATOM   1145  CB  LYS A  75      -2.946 -15.345  -5.937  1.00  0.690          C  
ATOM   1146  CG  LYS A  75      -3.701 -15.236  -4.615  1.00  0.690          C  
ATOM   1147  CD  LYS A  75      -5.155 -14.816  -4.886  1.00  0.690          C  
ATOM   1148  CE  LYS A  75      -5.978 -14.660  -3.612  1.00  0.690          C  
ATOM   1149  NZ  LYS A  75      -7.371 -14.209  -3.914  1.00  0.690          N  
ATOM   1150  H   LYS A  75      -1.062 -13.738  -5.114  1.00  0.480          H  
ATOM   1151  HA  LYS A  75      -1.360 -16.610  -5.216  1.00  0.640          H  
ATOM   1152 1HB  LYS A  75      -3.023 -14.374  -6.430  1.00  0.830          H  
ATOM   1153 2HB  LYS A  75      -3.471 -16.064  -6.565  1.00  0.830          H  
ATOM   1154 1HG  LYS A  75      -3.686 -16.199  -4.106  1.00  0.830          H  
ATOM   1155 2HG  LYS A  75      -3.219 -14.500  -3.977  1.00  0.830          H  
ATOM   1156 1HD  LYS A  75      -5.153 -13.860  -5.412  1.00  0.830          H  
ATOM   1157 2HD  LYS A  75      -5.632 -15.559  -5.523  1.00  0.830          H  
ATOM   1158 1HE  LYS A  75      -6.017 -15.608  -3.081  1.00  0.830          H  
ATOM   1159 2HE  LYS A  75      -5.509 -13.926  -2.980  1.00  0.830          H  
ATOM   1160 1HZ  LYS A  75      -7.889 -14.097  -3.051  1.00  0.830          H  
ATOM   1161 2HZ  LYS A  75      -7.336 -13.321  -4.407  1.00  0.830          H  
ATOM   1162 3HZ  LYS A  75      -7.830 -14.894  -4.496  1.00  0.830          H  
ATOM   1163  N   ASN A  76      -0.721 -15.129  -8.095  1.00  0.500          N  
ATOM   1164  CA  ASN A  76      -0.314 -15.379  -9.473  1.00  0.630          C  
ATOM   1165  C   ASN A  76       1.166 -15.713  -9.638  1.00  0.700          C  
ATOM   1166  O   ASN A  76       1.551 -16.468 -10.535  1.00  0.850          O  
ATOM   1167  CB  ASN A  76      -0.653 -14.178 -10.319  1.00  0.830          C  
ATOM   1168  CG  ASN A  76      -2.110 -14.017 -10.529  1.00  0.830          C  
ATOM   1169  OD1 ASN A  76      -2.889 -14.979 -10.509  1.00  0.830          O  
ATOM   1170  ND2 ASN A  76      -2.516 -12.798 -10.729  1.00  0.830          N  
ATOM   1171  H   ASN A  76      -0.863 -14.165  -7.768  1.00  0.600          H  
ATOM   1172  HA  ASN A  76      -0.875 -16.238  -9.839  1.00  0.760          H  
ATOM   1173 1HB  ASN A  76      -0.272 -13.280  -9.825  1.00  1.000          H  
ATOM   1174 2HB  ASN A  76      -0.156 -14.257 -11.285  1.00  1.000          H  
ATOM   1175 1HD2 ASN A  76      -3.485 -12.617 -10.877  1.00  1.000          H  
ATOM   1176 2HD2 ASN A  76      -1.857 -12.046 -10.734  1.00  1.000          H  
ATOM   1177  N   HIS A  77       1.996 -15.145  -8.779  1.00  0.610          N  
ATOM   1178  CA  HIS A  77       3.435 -15.268  -8.849  1.00  0.680          C  
ATOM   1179  C   HIS A  77       4.050 -15.550  -7.476  1.00  0.620          C  
ATOM   1180  O   HIS A  77       4.842 -14.740  -6.997  1.00  0.570          O  
ATOM   1181  CB  HIS A  77       4.024 -13.968  -9.398  1.00  0.920          C  
ATOM   1182  CG  HIS A  77       3.455 -13.591 -10.721  1.00  0.920          C  
ATOM   1183  ND1 HIS A  77       3.793 -14.230 -11.895  1.00  0.920          N  
ATOM   1184  CD2 HIS A  77       2.552 -12.642 -11.049  1.00  0.920          C  
ATOM   1185  CE1 HIS A  77       3.119 -13.683 -12.892  1.00  0.920          C  
ATOM   1186  NE2 HIS A  77       2.358 -12.717 -12.404  1.00  0.920          N  
ATOM   1187  H   HIS A  77       1.617 -14.545  -8.055  1.00  0.730          H  
ATOM   1188  HA  HIS A  77       3.708 -16.068  -9.530  1.00  0.820          H  
ATOM   1189 1HB  HIS A  77       3.828 -13.154  -8.697  1.00  1.110          H  
ATOM   1190 2HB  HIS A  77       5.104 -14.068  -9.500  1.00  1.110          H  
ATOM   1191  HD1 HIS A  77       4.179 -15.152 -11.949  1.00  1.110          H  
ATOM   1192  HD2 HIS A  77       2.008 -11.907 -10.454  1.00  1.110          H  
ATOM   1193  HE1 HIS A  77       3.244 -14.048 -13.910  1.00  1.110          H  
ATOM   1194  N   PRO A  78       3.698 -16.667  -6.801  1.00  0.680          N  
ATOM   1195  CA  PRO A  78       4.159 -17.041  -5.466  1.00  0.690          C  
ATOM   1196  C   PRO A  78       5.674 -17.255  -5.368  1.00  0.770          C  
ATOM   1197  O   PRO A  78       6.243 -17.216  -4.275  1.00  0.790          O  
ATOM   1198  CB  PRO A  78       3.405 -18.355  -5.208  1.00  1.030          C  
ATOM   1199  CG  PRO A  78       3.060 -18.893  -6.586  1.00  1.030          C  
ATOM   1200  CD  PRO A  78       2.792 -17.666  -7.419  1.00  1.030          C  
ATOM   1201  HA  PRO A  78       3.832 -16.268  -4.752  1.00  0.830          H  
ATOM   1202 1HB  PRO A  78       4.038 -19.038  -4.625  1.00  1.240          H  
ATOM   1203 2HB  PRO A  78       2.508 -18.147  -4.599  1.00  1.240          H  
ATOM   1204 1HG  PRO A  78       3.883 -19.504  -6.977  1.00  1.240          H  
ATOM   1205 2HG  PRO A  78       2.178 -19.550  -6.522  1.00  1.240          H  
ATOM   1206 1HD  PRO A  78       3.033 -17.870  -8.466  1.00  1.240          H  
ATOM   1207 2HD  PRO A  78       1.740 -17.369  -7.282  1.00  1.240          H  
ATOM   1208  N   LYS A  79       6.316 -17.511  -6.510  1.00  0.830          N  
ATOM   1209  CA  LYS A  79       7.747 -17.761  -6.578  1.00  0.920          C  
ATOM   1210  C   LYS A  79       8.373 -16.888  -7.656  1.00  0.960          C  
ATOM   1211  O   LYS A  79       9.578 -16.634  -7.624  1.00  0.980          O  
ATOM   1212  OXT LYS A  79       7.753 -16.738  -8.710  1.00  1.380          O  
ATOM   1213  CB  LYS A  79       8.023 -19.239  -6.894  1.00  1.190          C  
ATOM   1214  CG  LYS A  79       7.457 -20.264  -5.888  1.00  1.190          C  
ATOM   1215  CD  LYS A  79       8.191 -20.233  -4.546  1.00  1.190          C  
ATOM   1216  CE  LYS A  79       7.676 -21.312  -3.601  1.00  1.190          C  
ATOM   1217  NZ  LYS A  79       8.348 -21.255  -2.265  1.00  1.190          N  
ATOM   1218  H   LYS A  79       5.801 -17.518  -7.375  1.00  1.000          H  
ATOM   1219  HA  LYS A  79       8.203 -17.491  -5.627  1.00  1.100          H  
ATOM   1220 1HB  LYS A  79       7.604 -19.477  -7.871  1.00  1.430          H  
ATOM   1221 2HB  LYS A  79       9.099 -19.396  -6.958  1.00  1.430          H  
ATOM   1222 1HG  LYS A  79       6.403 -20.058  -5.717  1.00  1.430          H  
ATOM   1223 2HG  LYS A  79       7.544 -21.261  -6.313  1.00  1.430          H  
ATOM   1224 1HD  LYS A  79       9.260 -20.373  -4.708  1.00  1.430          H  
ATOM   1225 2HD  LYS A  79       8.036 -19.265  -4.071  1.00  1.430          H  
ATOM   1226 1HE  LYS A  79       6.604 -21.178  -3.464  1.00  1.430          H  
ATOM   1227 2HE  LYS A  79       7.856 -22.291  -4.045  1.00  1.430          H  
ATOM   1228 1HZ  LYS A  79       7.978 -21.983  -1.669  1.00  1.430          H  
ATOM   1229 2HZ  LYS A  79       9.344 -21.389  -2.378  1.00  1.430          H  
ATOM   1230 3HZ  LYS A  79       8.176 -20.353  -1.840  1.00  1.430          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -378.961 41.7592 267.446 -23.949 7.83885 17.0517 133.449 -149.421 -0.66244 -4.37661 -103.31 -24.8884 -31.3723 -16.0695 -11.1997 -3.94321 0 6.07227 -2.71796 3.32049 32.5395 64.6808 -19.7659 8.97417 -8.75433 -3.65234 37.5302 -162.382
SER:NtermProteinFull_1 -1.72636 0.17984 1.67187 -0.04295 0.01911 0.0715 0.95668 -0.91731 -0 -0 -0.47984 -1.37719 0 0 0 0 0 0.33224 0.04211 0.0184 0.35859 0 0 0.60265 -0.77834 0 0.18024 -0.88875
GLY_2 -1.6857 0.33357 2.09718 -4e-05 0 0 1.24489 -1.02741 -0.00014 -0.00209 -0.69534 -0.40547 0 0 0 0 0 0.02721 -0.123 0 0 0 0.41081 0 0.83697 0.10604 0.25531 1.37278
SER_3 -4.3464 0.43384 3.06159 -0.03083 0.00124 0.05109 1.57881 -1.69363 -0 -0 -0.09432 -1.00157 0 0 -0.71488 0 0 0.01917 -0.07907 0.01264 0.15455 0 -0.3523 0.60886 -0.77834 -0.1709 0.159 -3.18145
GLY_4 -2.9767 0.36887 3.21094 -6e-05 0 0 1.53968 -1.65044 -0 -0 -1.50689 -0.39443 0 0 0 0 0 0.0169 -0.12539 0 0 0 0.31071 0 0.83697 -0.309 0.1389 -0.53994
HIS_5 -5.65404 0.4347 7.13283 -0.49771 0.03419 0.35984 3.97997 -3.22779 -0.00014 -0.00209 -3.66349 -0.94092 0 0 -1.17296 0 0 0.02343 0.06918 0.0682 0 1.53198 -0.06056 0 -0.45461 -0.28602 0.23334 -2.0927
GLU_6 -4.58287 0.25881 5.48865 -0.45468 0.17835 1.39411 2.35303 -2.53759 -0.01788 -0.12324 -1.62938 -2.9914 0 0 0 0 0 0.01031 -0.03748 0.00276 0 3.69158 -0.28259 0 -2.7348 -0.43792 0.32838 -2.12385
MET_7 -5.73099 0.54959 4.37129 -0.59402 0.32249 0.08559 2.58645 -2.37515 -0.01788 -0.12324 -1.94738 -0.20577 0 0 -1.17296 0 0 0.15575 0.02441 0.1955 2.14048 0 0.01885 0 0.60916 -0.12147 0.3797 -0.84961
PHE_8 -8.91472 0.46096 3.81874 -0.62165 0.04491 0.30769 2.68864 -2.80109 -0 -0 -2.48717 0.0244 0 0 0 0 0 0.05974 -0.01225 0.08774 0 2.46151 0.03365 0 1.0402 0.03089 0.40116 -3.37662
LYS_9 -5.24206 0.24224 5.57066 -0.3096 0.03993 0.14311 2.01236 -2.53801 -0 -0 -1.49041 0.01132 0 0 0 0 0 0.01468 -0.02103 0.07961 1.84143 0 0.02838 0 -1.5107 -0.08431 0.35428 -0.85809
ASN_10 -3.71839 0.21192 4.14215 -0.18294 0.0231 0.27403 1.58126 -2.02752 -0 -0 -1.28249 -0.29914 0 0 0 0 0 0.0354 -0.0337 0.01943 0 1.43979 0.16267 0 -0.93687 -0.0771 0.31822 -0.35018
LEU_11 -4.4582 0.66558 3.44875 -0.51659 0.20105 0.15983 1.37202 -1.86179 -0 -0 -0.91245 0.10142 0 0 0 0 0 0.05339 -0.07781 0.02678 0.07698 0 -0.1152 0 0.18072 -0.30137 0.43684 -1.52006
ASN_12 -2.51939 0.19956 3.29654 -0.19356 0.02856 0.32907 1.21676 -1.61799 -0 -0 -1.07258 -1.03534 0 0 0 0 0 0.07586 -0.08799 0.01227 0 1.96681 -1.03624 0 -0.93687 -0.76159 0.34807 -1.78805
VAL_13 -5.18698 0.50702 2.09835 -0.29193 0.22562 0.06525 1.31753 -1.66073 -0.00133 -0.00393 -0.97021 0.02516 0 0 0 0 0 0.11243 0.10222 0.0004 0.05098 0 -0.42386 0 1.9342 -0.75843 0.26079 -2.59746
GLU_14 -2.77207 0.21919 1.72182 -0.20553 0.02982 0.29755 0.49428 -0.99593 -0 -0 -0.30495 -0.50898 0 0 0 0 0 0.04469 -0.03039 0.01699 0 3.17817 0.13776 0 -2.7348 -0.27546 0.36291 -1.32494
PHE_15 -7.78325 1.03935 2.42588 -0.50073 0.28188 0.26392 1.79744 -2.1184 -0.00626 -0.06585 -1.22521 -0.38942 0 0 0 0 0 0.02283 0.00289 0.06081 0 3.75755 -0.42727 0 1.0402 0.59052 0.78168 -0.45145
GLU_16 -3.46246 0.07937 3.79169 -0.22035 0.0304 0.30868 1.95516 -1.79105 -0.02173 -0.15088 -2.45721 -0.60042 0 0 0 0 0 0.01567 -0.02241 0.00353 0 3.00007 -0.27438 0 -2.7348 0.2937 0.68609 -1.57134
THR_17 -3.94035 0.38219 2.14882 -0.16141 0.06678 0.05776 0.54681 -1.37768 -0 -0 -0.56685 -0.30225 0 0 0 0 0 0.01705 -0.05885 0.0054 0.17825 0 -0.17537 2.2847 -1.0874 -0.25212 0.25428 -1.98024
VAL_18 -7.80721 0.92295 2.35061 -0.26455 0.14883 0.05477 2.0396 -2.05345 -0.00278 -0.01132 -2.638 -0.24679 0 0 0 0 0 0.01213 -0.05101 0.07355 0.32869 0 -0.79327 0 1.9342 -0.16614 0.34486 -5.82432
ILE_19 -4.1223 0.43091 1.10404 -0.45438 0.28207 0.09528 0.53398 -1.07875 -0.00465 -0.01344 -0.33912 -0.06939 0 0 0 0 0 0.01854 -0.06855 0.05663 0.32999 0 -0.75593 0 0.73287 -0.40901 0.36475 -3.36647
ILE_20 -6.88708 0.36713 2.38992 -0.46386 0.30399 0.11142 2.22353 -2.12354 -0.00604 -0.01766 -2.7264 -0.16348 0 0 0 0 0 0.0154 0.06704 0.00593 0.27459 0 -0.59714 0 0.73287 -0.32854 0.3939 -6.428
ASP_21 -2.53042 0.2978 2.47557 -0.10556 0.00562 0.30276 0.42534 -1.28141 -0.00465 -0.01344 -0.15888 -0.20849 0 0 0 0 0 0.03039 -0.01233 0.00072 0 2.23004 0.20031 0 -2.3716 -0.13721 0.31859 -0.53686
GLU_22 -3.3747 0.23794 3.64667 -0.22105 0.0317 0.35742 1.78866 -1.7688 -0 -0 -0.856 -0.54537 0 0 0 0 0 0.02752 0.00676 0.00352 0 2.68771 0.00773 0 -2.7348 -0.05604 0.33531 -0.42583
ALA_23 -6.06248 0.826 3.15435 -0.02299 0 0 1.85154 -2.55624 -0.00623 -0.01836 -1.67322 -0.37826 0 0 0 0 0 0.01379 -0.07962 0 0 0 -0.36158 0 1.8394 -0.40362 0.31177 -3.56576
ALA_24 -5.74418 0.55776 2.55434 -0.02426 1e-05 0 1.6821 -2.19239 -0.01595 -0.06667 -0.70103 -0.38035 0 0 -0.55117 0 0 0.00749 -0.0843 0 0 0 -0.30455 0 1.8394 -0.72929 0.26893 -3.88413
GLN_25 -6.31405 0.71207 5.22 -0.73444 0.2167 1.102 2.36635 -2.60304 -0.026 -0.17954 -2.74752 -1.03063 0 0 -0.7401 -0.58484 0 0.031 -0.04369 0.07701 0 3.53464 -0.1298 0 -0.18838 -0.64641 0.47607 -2.23257
CYS_26 -5.431 0.64331 4.3305 -0.09304 0.00255 0.05297 1.76325 -2.23548 -0.01983 -0.15031 -2.17106 -0.27798 0 0 0 0 0 0.02616 -0.04941 0.0767 0.3629 0 0.0624 0 3.6196 -0.06565 0.46281 0.90939
VAL_27 -7.01794 0.84445 3.15213 -0.26742 0.11192 0.05245 2.79708 -2.46053 -0.00277 -0.01912 -2.92683 0.37619 0 0 0 0 0 0.01343 0.27619 0 0.24197 0 0.07419 0 1.9342 -0.03037 0.4992 -2.35159
GLU_28 -6.79039 0.79238 6.08853 -0.30556 0.07569 0.38758 3.13824 -3.00962 -0 -0 -2.74383 -0.44401 0 0 0 -0.8452 0 0.03698 -0.13402 0.02724 0 3.98622 -0.2857 0 -2.7348 -0.43778 0.71002 -2.48803
LEU_29 -3.66713 0.46525 2.68478 -0.4996 0.24271 0.1221 0.95494 -1.45188 -0 -0 0.08206 0.25134 0 0 0 0 0 0.03363 -0.04974 0.04601 0.27071 0 -0.2978 0 0.18072 -0.40116 0.46695 -0.56609
SER_30 -4.18864 0.41989 3.99106 -0.0242 0 0.02229 2.06391 -1.99817 -0 -0 -1.5973 -0.01194 0 0 0 0 0 0.012 -0.02494 0.00865 0.43772 0 0.17137 0.60009 -0.77834 -0.0466 0.19152 -0.75162
ALA_31 -5.61017 0.72055 2.50879 -0.02363 0 0 2.01081 -2.09404 -0 -0 -0.43655 -0.38481 0 0 0 0 0 0.00194 -0.06049 0 0 0 -0.32566 0 1.8394 -0.21698 0.28842 -1.7824
LEU_32 -6.33192 0.86319 3.65819 -0.50914 0.16231 0.15402 1.86931 -2.12143 -0.00116 -0.01475 -1.67569 0.14471 0 0 0 0 0 0.04954 -0.06185 0.2283 0.11348 0 -0.09969 0 0.18072 -0.6058 0.6275 -3.37016
ILE_33 -6.77313 1.008 4.59808 -0.50707 0.45656 0.10339 2.87937 -2.60174 -0 -0 -1.71089 0.10337 0 0 0 0 0 0.01943 -0.06033 0.02308 0.45815 0 -0.47507 0 0.73287 5.54901 1.75812 5.56119
PRO_34 -6.36716 0.97548 2.80405 -0.08878 0.00026 0.05552 1.41741 -1.45793 -0.00492 -0.06192 -0.68489 0.68911 0 0 0 0 0 0.03393 -0.11431 0.01791 0.48758 0 -0.24142 0 -2.4119 5.55587 1.60392 2.20781
LEU_35 -7.31149 1.33605 2.45488 -0.51716 0.44575 0.13174 1.89381 -1.92016 -0 -0 -1.06351 0.2348 0 0 0 0 0 0.0189 0.00721 0.13316 0.28399 0 -0.24369 0 0.18072 -0.40675 0.72242 -3.61932
LYS_36 -3.48923 0.34535 3.46362 -0.32926 0.04503 0.17963 1.75638 -1.58361 -0 -0 -1.19801 -0.12794 0 0 0 0 0 0.00378 -0.0589 0.01744 1.69058 0 0.08557 0 -1.5107 -0.18542 0.58228 -0.3134
TYR_37 -9.43072 1.1276 5.10143 -0.66703 0.07359 0.3699 3.67122 -3.14418 -0 -0 -2.86005 -0.25273 0 0 -0.71488 0 0 0.02085 -0.0298 0.0004 0 1.95641 -0.13607 0.25094 1.2797 0.38489 0.33481 -2.66374
GLY_38 -1.95014 0.10332 2.71603 -5e-05 0 0 1.00336 -1.31379 -0.01895 -0.13956 -0.34012 -0.37724 0 0 0 0 0 0.07293 -0.16028 0 0 0 -1.34769 0 0.83697 0.21511 0.41475 -0.28534
CYS_39 -6.57924 0.87714 3.23058 -0.0747 0.0005 0.05163 1.17637 -1.83112 -2e-05 -0.00014 -0.96602 -0.15107 0 0 0 0 0 0.02128 -0.0477 0.00017 0.42688 0 -0.0229 0 3.6196 -0.42348 0.37745 -0.31479
ASN_40 -2.52768 0.06129 2.77604 -0.1731 0.01103 0.25628 1.30001 -1.31072 -2e-05 -0.00014 -0.51341 -0.30226 0 0 0 0 0 0.0174 -0.02742 0.00047 0 1.85225 0.06251 0 -0.93687 0.01059 0.26248 0.81871
LYS_41 -4.35782 0.4452 3.82417 -0.40325 0.06237 0.21049 2.08277 -1.79397 -0.00982 -0.10745 -1.82871 0.00748 0 0 0 0 0 0.02231 -0.02046 0.03153 2.10441 0 0.19064 0 -1.5107 0.35272 0.23189 -0.4662
CYS_42 -5.72095 0.97112 1.17535 -0.06926 0.0002 0.04473 0.38757 -0.92426 -0.01759 -0.13321 -0.74191 -0.19488 0 0 0 0 0 0.04127 -0.0124 0.02845 0.32326 0 -0.15899 0 3.6196 0.35395 0.63885 -0.3891
ILE_43 -5.3216 0.51431 2.66459 -0.48501 0.38309 0.11602 2.05208 -1.74734 -0.00742 -0.02353 -2.26952 -0.12494 0 0 0 0 0 0.04385 -0.01751 0.02806 0.35217 0 -0.74061 0 0.73287 0.00921 0.6888 -3.15244
LEU_44 -6.86567 0.72701 -0.26196 -0.47531 0.28254 0.12806 0.30224 -1.06489 -0.01653 -0.05956 -0.14828 -0.01434 0 0 0 0 0 0.02563 -0.00483 0.31622 1.96585 0 -0.2568 0 0.18072 -0.25606 0.40175 -5.09421
VAL_45 -4.1706 0.17987 3.07253 -0.27883 0.21505 0.05916 2.23497 -2.02183 -0.02319 -0.08701 -3.08524 -0.28289 0 0 0 0 0 0.03404 -0.06405 0.05734 0.28957 0 -0.79439 0 1.9342 -0.23144 0.32739 -2.63535
GLY_46 -2.81045 0.18331 0.91202 -0.00191 0 0 0.16416 -0.91914 -0.00876 -0.03379 -0.03558 -0.38268 0 0 0 0 0 0.02584 -0.07854 0 0 0 -1.44867 0 0.83697 0.00726 0.1669 -3.42308
ASP_47 -5.00442 1.04522 5.73027 -0.21861 0.11 0.69219 3.2674 -2.55737 -0.02 -0.13904 -2.868 -1.51194 0 0 -1.10225 0 0 0.08065 -0.01478 0.05877 0 2.19538 -0.40624 0 -2.3716 0.39661 1.09245 -1.54531
PRO_48 -3.79508 0.78615 1.58466 -0.07884 0 0.04761 0.87074 -0.7664 -0 -0 0.55349 0.59118 0 0 0 0 0 0.04592 -0.21856 0.00401 0.38217 0 -0.69615 0 -2.4119 0.15923 1.35192 -1.58987
LYS_49 -2.04231 0.24014 2.81869 -0.31948 0.04282 0.17584 1.12095 -1.15335 -0 -0 -1.80469 -0.19406 0 0 -0.70321 0 0 0.04668 -0.07652 0.002 1.70947 0 -0.03462 0 -1.5107 -0.21188 0.37814 -1.51611
GLN_50 -5.32489 0.88212 5.16574 -0.25153 0.05711 0.20371 2.75338 -2.35441 -0.00018 -0.00319 -1.67655 -0.21796 0 0 -0.39903 -0.58484 0 0.0458 -0.03199 0.31849 0 2.50572 0.28306 0 -0.18838 0.02148 0.25 1.45365
LEU_51 -2.16724 0.44403 2.11522 -0.45829 0.23758 0.07621 0.93766 -0.88802 -0 -0 -0.76022 0.39798 0 0 -0.7401 0 0 0.0472 -0.03174 0.00408 0.45361 0 0.00491 0 0.18072 -0.01767 0.73006 0.56599
PRO_52 -2.44468 0.6589 1.72333 -0.18984 0.00231 0.13413 0.62276 -0.68221 -0.00927 -0.12419 -0.08021 0.12567 0 0 0 0 0 0.02282 0.02483 0.0008 0.46396 0 -1.01451 0 -2.4119 -0.45239 1.08355 -2.54616
PRO_53 -6.00561 0.90712 3.4951 -0.12869 0.00384 0.09597 0.8371 -1.49035 -0.01424 -0.13077 -0.7019 0.22215 0 0 0 0 0 0.02665 -0.05474 0.1415 0.12964 0 -1.1576 0 -2.4119 -0.51801 0.89009 -5.86465
THR_54 -1.787 0.13443 0.84878 -0.17716 0.1011 0.06407 0.15807 -0.70298 -0.01365 -0.16032 -0.15505 -0.19545 0 0 0 0 0 0.07635 -0.05008 0.04714 0.05775 0 0.04138 2.41306 -1.0874 -0.31117 0.45639 -0.24174
VAL_55 -5.00351 0.9961 0.34744 -0.32893 0.43738 0.07309 0.45015 -1.19579 -0 -0 0.76675 -0.77992 0 0 0 0 0 0.07211 0.0087 0.01093 1.90165 0 -0.80484 0 1.9342 -0.21503 0.4988 -0.83071
LEU_56 -1.36731 0.05636 0.88865 -0.51516 0.24892 0.1475 0.01278 -0.5507 -0.00804 -0.05883 0.12927 0.11257 0 0 0 0 0 0.04985 -0.0572 0.0618 0.13165 0 -0.1612 0 0.18072 -0.50873 0.55201 -0.65508
SER_57 -3.73035 0.2514 3.74879 -0.03511 0.00054 0.0665 2.13387 -2.02646 -0.00128 -0.04078 -1.6298 -0.7698 0 0 -0.81248 0 0 0.03445 -0.07285 0.20196 0.30756 0 0.18098 0.8087 -0.77834 0.01457 0.25271 -1.89523
GLN_58 -3.3178 0.24487 3.49543 -0.63873 0.32817 1.06616 1.53651 -1.8198 -0.03155 -0.25761 -1.01252 -2.43092 0 0 0 0 0 0.01734 -0.03552 0.0082 0 4.51098 -0.22102 0 -0.18838 0.13307 0.18475 1.57162
SER_59 -3.64067 0.46137 3.89451 -0.02294 0 0.02132 1.37416 -1.96213 -0.02223 -0.15801 0.08779 -0.34652 0 0 0 0 0 0.06437 0.05597 0 0.49427 0 0.31844 0.60038 -0.77834 -0.11793 0.19297 0.51676
ALA_60 -5.22045 0.81094 3.98496 -0.02126 0 0 2.40014 -2.5346 -0.0158 -0.10101 -2.17322 -0.36303 0 0 -0.81248 0 0 0.02419 -0.04456 0 0 0 -0.22435 0 1.8394 -0.14693 0.23172 -2.36636
ALA_61 -5.55306 0.60188 4.61146 -0.02123 0 0 2.76556 -2.84792 -0.01846 -0.07051 -1.84286 -0.35512 0 0 0 0 0 0.06795 0.01323 0 0 0 -0.30922 0 1.8394 -0.44214 0.34583 -1.21522
LYS_62 -3.54379 0.34149 3.68121 -0.31589 0.02859 0.15834 1.62862 -1.75093 -0 -0 -1.16814 -0.05584 0 0 0 0 0 0.08431 -0.09943 0.04506 1.85625 0 -0.02597 0 -1.5107 -0.49805 0.46109 -0.68379
TYR_63 -3.2458 0.40142 2.89553 -0.61121 0.05832 0.335 1.59791 -1.59178 -0.03237 -0.11197 -0.81782 -0.23 0 0 0 0 0 0.0461 -0.04539 0.00043 0 2.11801 -0.26769 0.00042 1.2797 -0.54277 0.28345 1.51949
GLY_64 -2.78401 0.27423 3.48054 -6e-05 0 0 2.14935 -1.71228 -0.01218 -0.05888 -1.44812 -0.35712 0 0 0 0 0 0.02836 -0.15165 0 0 0 -1.52584 0 0.83697 -0.51723 0.23497 -1.56295
TYR_65 -6.58073 1.36257 2.06359 -0.93995 0.07843 0.47448 1.82702 -2.05212 -0.03237 -0.11197 -0.35349 -0.2548 0 0 0 0 0 0.06388 -0.09043 0.0489 0 3.36073 0.14756 0.00021 1.2797 -0.36809 0.63399 0.55711
ASP_66 -5.36455 0.69498 5.09663 -0.2292 0.03112 0.78913 1.75522 -2.51273 -0.04911 -0.30391 -1.21549 -2.04199 0 0 0 -0.54156 0 0.03998 -0.03376 0.07969 0 2.16507 -0.44075 0 -2.3716 -0.48568 0.60358 -4.33494
GLN_67 -4.47415 0.17881 5.72277 -0.64572 0.11663 0.68246 2.33295 -2.56923 -0.0311 -0.19772 -3.26491 -0.6231 0 0 0 -0.54156 0 0.01598 -0.04199 0.02695 0 2.76024 0.11911 0 -0.18838 -0.42317 0.28948 -0.75566
SER_68 -6.29174 0.51666 6.18995 -0.02666 0 0.06057 2.36321 -2.87835 -0.00061 -0.00162 -3.04087 -0.49909 0 0 -1.05717 0 0 0.03446 -0.00023 0.06077 0.30886 0 -0.28203 0.80418 -0.77834 -0.25464 0.45265 -4.32003
LEU_69 -7.8742 0.78175 3.45154 -0.68039 0.20758 0.24266 2.0274 -2.33328 -0 -0 -1.21508 0.1006 0 0 0 0 0 0.03933 -0.01661 0.05516 0.82325 0 -0.20739 0 0.18072 -0.1905 0.58901 -4.01844
PHE_70 -10.6303 1.21876 4.16036 -0.86261 0.03635 0.24739 1.64134 -3.22615 -0.01745 -0.14224 -1.29143 -0.0638 0 0 0 0 0 0.0318 -0.00829 2e-05 0 1.79727 -0.48312 0 1.0402 0.03527 0.74281 -5.77383
VAL_71 -6.2536 0.4324 4.52403 -0.31732 0.22824 0.07233 2.10157 -2.58756 -0 -0 -1.29065 -0.28247 0 0 -0.506 0 0 0.03611 -0.02785 0.00362 0.1476 0 -0.27427 0 1.9342 -0.0448 0.79023 -1.31421
ARG_72 -5.27636 0.16133 6.71936 -0.53962 0.07089 0.31928 3.14896 -2.96426 -0.01388 -0.10571 -3.32033 0.2611 0 0 0 -0.8452 0 0.0262 0.03856 0.02616 2.52067 0 -0.09807 0 -1.2888 -0.22372 0.43271 -0.95073
MET_73 -6.67416 0.41996 5.71346 -0.30395 0.06503 0.02785 2.97993 -2.72446 -0 -0 -2.67221 -0.02539 0 0 0 0 0 0.0079 -0.00051 0.03503 1.0807 0 0.04462 0 0.60916 -0.11414 0.25442 -1.27676
GLN_74 -5.66957 0.28166 5.08615 -0.64392 0.06901 0.65621 2.23792 -2.45913 -0.02943 -0.25092 -1.42787 -0.31204 0 0 0 0 0 0.01017 0.03733 0.10149 0 2.89246 -0.25195 0 -0.18838 -0.17309 0.28934 0.25544
LYS_75 -4.20831 0.25107 4.48957 -0.29238 0.02056 0.12206 1.5128 -2.04764 -0 -0 -1.49914 -0.02362 0 0 0 0 0 0.02047 -0.03541 0.00835 1.81048 0 -0.01963 0 -1.5107 -0.32477 0.34045 -1.38578
ASN_76 -4.14411 0.19077 3.89084 -0.18737 0.0292 0.28328 1.04678 -1.86287 -0.01388 -0.10571 -1.03025 -0.28929 0 0 0 0 0 0.00694 -0.02755 0.00016 0 1.64534 0.13478 0 -0.93687 -0.03601 0.33179 -1.07403
HIS_D_77 -4.09661 0.51769 4.31884 -0.44544 0.03462 0.59384 1.64067 -2.13128 -0 -0 -1.03927 -0.28925 0 0 0 0 0 0.00827 0.04456 0.09015 0 1.45491 -0.75894 0 -0.45461 -0.05902 0.77076 0.19988
PRO_78 -3.5893 0.50514 2.48305 -0.0872 0.00024 0.0541 0.81038 -0.95092 -0.0127 -0.11944 -0.39281 0.68664 0 0 0 0 0 0.01706 -0.14562 0.00108 0.5473 0 -0.36772 0 -2.4119 -0.40258 0.77688 -2.59833
LYS:CtermProteinFull_79 -1.59899 0.18428 1.68712 -0.50535 0.10675 0.3778 0.35336 -0.6508 -0 -0 -0.11287 -0.03822 0 0 0 0 0 0.02833 0 0.00884 1.86895 0 0 0 -1.5107 -0.25271 0.30959 0.25537
VRT_80 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 3.03614 0 0 0 0 0 0 0 0 0 3.03614
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552399 MODEL 2 2023-10-21_00000099_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 232.823 tmscore: 0.88914 5mznA_202 prob: 100 ident: 6.89
ATOM      1  N   SER A   1      -4.303   8.784   0.572  1.00  1.150          N  
ATOM      2  CA  SER A   1      -3.682   8.287  -0.639  1.00  0.640          C  
ATOM      3  C   SER A   1      -2.966   9.373  -1.441  1.00  0.540          C  
ATOM      4  O   SER A   1      -2.673   9.178  -2.620  1.00  0.520          O  
ATOM      5  CB  SER A   1      -4.742   7.646  -1.494  1.00  1.100          C  
ATOM      6  OG  SER A   1      -5.708   8.590  -1.830  1.00  1.100          O  
ATOM      7 1H   SER A   1      -4.747   8.016   1.053  1.00  1.380          H  
ATOM      8 2H   SER A   1      -3.617   9.208   1.176  1.00  1.380          H  
ATOM      9 3H   SER A   1      -5.008   9.462   0.311  1.00  1.380          H  
ATOM     10  HA  SER A   1      -2.947   7.529  -0.360  1.00  0.770          H  
ATOM     11 1HB  SER A   1      -4.290   7.245  -2.400  1.00  1.320          H  
ATOM     12 2HB  SER A   1      -5.201   6.816  -0.957  1.00  1.320          H  
ATOM     13  HG  SER A   1      -6.343   8.133  -2.395  1.00  1.320          H  
ATOM     14  N   GLY A   2      -2.615  10.503  -0.802  1.00  0.560          N  
ATOM     15  CA  GLY A   2      -1.932  11.607  -1.497  1.00  0.560          C  
ATOM     16  C   GLY A   2      -0.620  11.190  -2.163  1.00  0.510          C  
ATOM     17  O   GLY A   2      -0.238  11.723  -3.208  1.00  0.510          O  
ATOM     18  H   GLY A   2      -2.838  10.635   0.170  1.00  0.670          H  
ATOM     19 1HA  GLY A   2      -2.603  12.022  -2.250  1.00  0.670          H  
ATOM     20 2HA  GLY A   2      -1.735  12.407  -0.783  1.00  0.670          H  
ATOM     21  N   SER A   3       0.060  10.204  -1.587  1.00  0.520          N  
ATOM     22  CA  SER A   3       1.310   9.707  -2.127  1.00  0.550          C  
ATOM     23  C   SER A   3       1.137   9.045  -3.488  1.00  0.460          C  
ATOM     24  O   SER A   3       2.122   8.825  -4.178  1.00  0.490          O  
ATOM     25  CB  SER A   3       1.948   8.739  -1.157  1.00  0.760          C  
ATOM     26  OG  SER A   3       1.174   7.593  -1.010  1.00  0.760          O  
ATOM     27  H   SER A   3      -0.263   9.798  -0.723  1.00  0.620          H  
ATOM     28  HA  SER A   3       1.986  10.552  -2.248  1.00  0.660          H  
ATOM     29 1HB  SER A   3       2.930   8.465  -1.525  1.00  0.910          H  
ATOM     30 2HB  SER A   3       2.082   9.219  -0.191  1.00  0.910          H  
ATOM     31  HG  SER A   3       1.682   7.007  -0.439  1.00  0.910          H  
ATOM     32  N   GLY A   4      -0.098   8.703  -3.871  1.00  0.400          N  
ATOM     33  CA  GLY A   4      -0.380   8.063  -5.146  1.00  0.380          C  
ATOM     34  C   GLY A   4      -0.655   9.078  -6.252  1.00  0.370          C  
ATOM     35  O   GLY A   4      -0.946   8.697  -7.390  1.00  0.420          O  
ATOM     36  H   GLY A   4      -0.893   8.913  -3.265  1.00  0.480          H  
ATOM     37 1HA  GLY A   4       0.452   7.420  -5.427  1.00  0.460          H  
ATOM     38 2HA  GLY A   4      -1.251   7.420  -5.028  1.00  0.460          H  
ATOM     39  N   HIS A   5      -0.567  10.366  -5.922  1.00  0.400          N  
ATOM     40  CA  HIS A   5      -0.855  11.441  -6.859  1.00  0.480          C  
ATOM     41  C   HIS A   5       0.085  11.398  -8.059  1.00  0.460          C  
ATOM     42  O   HIS A   5       1.306  11.175  -7.920  1.00  0.420          O  
ATOM     43  CB  HIS A   5      -0.778  12.804  -6.158  1.00  0.640          C  
ATOM     44  CG  HIS A   5      -1.343  13.946  -6.962  1.00  0.640          C  
ATOM     45  ND1 HIS A   5      -0.676  14.533  -8.018  1.00  0.640          N  
ATOM     46  CD2 HIS A   5      -2.523  14.601  -6.849  1.00  0.640          C  
ATOM     47  CE1 HIS A   5      -1.432  15.502  -8.523  1.00  0.640          C  
ATOM     48  NE2 HIS A   5      -2.553  15.560  -7.828  1.00  0.640          N  
ATOM     49  H   HIS A   5      -0.326  10.627  -4.962  1.00  0.480          H  
ATOM     50  HA  HIS A   5      -1.870  11.327  -7.243  1.00  0.580          H  
ATOM     51 1HB  HIS A   5      -1.333  12.752  -5.222  1.00  0.770          H  
ATOM     52 2HB  HIS A   5       0.258  13.031  -5.909  1.00  0.770          H  
ATOM     53  HD2 HIS A   5      -3.306  14.400  -6.116  1.00  0.770          H  
ATOM     54  HE1 HIS A   5      -1.171  16.142  -9.366  1.00  0.770          H  
ATOM     55  HE2 HIS A   5      -3.317  16.206  -7.988  1.00  0.770          H  
ATOM     56  N   GLU A   6      -0.482  11.714  -9.229  1.00  0.530          N  
ATOM     57  CA  GLU A   6       0.237  11.689 -10.491  1.00  0.620          C  
ATOM     58  C   GLU A   6       1.504  12.517 -10.458  1.00  0.640          C  
ATOM     59  O   GLU A   6       2.486  12.138 -11.086  1.00  0.710          O  
ATOM     60  CB  GLU A   6      -0.672  12.180 -11.618  1.00  0.830          C  
ATOM     61  CG  GLU A   6      -1.847  11.243 -11.929  1.00  0.830          C  
ATOM     62  CD  GLU A   6      -3.039  11.437 -11.017  1.00  0.830          C  
ATOM     63  OE1 GLU A   6      -2.966  12.266 -10.134  1.00  0.830          O  
ATOM     64  OE2 GLU A   6      -4.013  10.753 -11.197  1.00  0.830          O  
ATOM     65  H   GLU A   6      -1.483  11.939  -9.253  1.00  0.640          H  
ATOM     66  HA  GLU A   6       0.513  10.658 -10.698  1.00  0.740          H  
ATOM     67 1HB  GLU A   6      -1.074  13.161 -11.358  1.00  1.000          H  
ATOM     68 2HB  GLU A   6      -0.085  12.297 -12.529  1.00  1.000          H  
ATOM     69 1HG  GLU A   6      -2.162  11.407 -12.959  1.00  1.000          H  
ATOM     70 2HG  GLU A   6      -1.500  10.213 -11.845  1.00  1.000          H  
ATOM     71  N   MET A   7       1.536  13.595  -9.681  1.00  0.670          N  
ATOM     72  CA  MET A   7       2.729  14.411  -9.584  1.00  0.820          C  
ATOM     73  C   MET A   7       3.959  13.592  -9.202  1.00  0.770          C  
ATOM     74  O   MET A   7       5.040  13.815  -9.743  1.00  0.910          O  
ATOM     75  CB  MET A   7       2.555  15.475  -8.511  1.00  1.090          C  
ATOM     76  CG  MET A   7       3.775  16.387  -8.320  1.00  1.090          C  
ATOM     77  SD  MET A   7       3.672  17.408  -6.861  1.00  1.090          S  
ATOM     78  CE  MET A   7       4.083  16.175  -5.608  1.00  1.090          C  
ATOM     79  H   MET A   7       0.698  13.886  -9.172  1.00  0.800          H  
ATOM     80  HA  MET A   7       2.913  14.878 -10.550  1.00  0.980          H  
ATOM     81 1HB  MET A   7       1.711  16.107  -8.771  1.00  1.310          H  
ATOM     82 2HB  MET A   7       2.309  14.990  -7.573  1.00  1.310          H  
ATOM     83 1HG  MET A   7       4.664  15.790  -8.230  1.00  1.310          H  
ATOM     84 2HG  MET A   7       3.891  17.032  -9.189  1.00  1.310          H  
ATOM     85 1HE  MET A   7       4.077  16.639  -4.623  1.00  1.310          H  
ATOM     86 2HE  MET A   7       3.359  15.365  -5.622  1.00  1.310          H  
ATOM     87 3HE  MET A   7       5.077  15.768  -5.808  1.00  1.310          H  
ATOM     88  N   PHE A   8       3.830  12.673  -8.240  1.00  0.610          N  
ATOM     89  CA  PHE A   8       5.007  11.950  -7.773  1.00  0.580          C  
ATOM     90  C   PHE A   8       5.452  10.989  -8.836  1.00  0.550          C  
ATOM     91  O   PHE A   8       6.652  10.773  -9.068  1.00  0.610          O  
ATOM     92  CB  PHE A   8       4.708  11.156  -6.513  1.00  0.820          C  
ATOM     93  CG  PHE A   8       4.490  11.974  -5.326  1.00  0.820          C  
ATOM     94  CD1 PHE A   8       3.212  12.122  -4.819  1.00  0.820          C  
ATOM     95  CD2 PHE A   8       5.546  12.609  -4.701  1.00  0.820          C  
ATOM     96  CE1 PHE A   8       2.993  12.887  -3.701  1.00  0.820          C  
ATOM     97  CE2 PHE A   8       5.333  13.376  -3.581  1.00  0.820          C  
ATOM     98  CZ  PHE A   8       4.050  13.514  -3.078  1.00  0.820          C  
ATOM     99  H   PHE A   8       2.908  12.445  -7.866  1.00  0.730          H  
ATOM    100  HA  PHE A   8       5.808  12.663  -7.580  1.00  0.700          H  
ATOM    101 1HB  PHE A   8       3.813  10.544  -6.674  1.00  0.990          H  
ATOM    102 2HB  PHE A   8       5.534  10.478  -6.307  1.00  0.990          H  
ATOM    103  HD1 PHE A   8       2.369  11.617  -5.314  1.00  0.990          H  
ATOM    104  HD2 PHE A   8       6.552  12.493  -5.099  1.00  0.990          H  
ATOM    105  HE1 PHE A   8       1.978  12.993  -3.310  1.00  0.990          H  
ATOM    106  HE2 PHE A   8       6.170  13.872  -3.089  1.00  0.990          H  
ATOM    107  HZ  PHE A   8       3.875  14.119  -2.190  1.00  0.990          H  
ATOM    108  N   LYS A   9       4.466  10.406  -9.500  1.00  0.520          N  
ATOM    109  CA  LYS A   9       4.763   9.452 -10.551  1.00  0.550          C  
ATOM    110  C   LYS A   9       5.472  10.159 -11.715  1.00  0.660          C  
ATOM    111  O   LYS A   9       6.504   9.696 -12.204  1.00  0.690          O  
ATOM    112  CB  LYS A   9       3.461   8.807 -11.015  1.00  0.760          C  
ATOM    113  CG  LYS A   9       2.831   7.892  -9.968  1.00  0.760          C  
ATOM    114  CD  LYS A   9       1.491   7.352 -10.418  1.00  0.760          C  
ATOM    115  CE  LYS A   9       0.857   6.495  -9.333  1.00  0.760          C  
ATOM    116  NZ  LYS A   9      -0.525   6.074  -9.696  1.00  0.760          N  
ATOM    117  H   LYS A   9       3.500  10.624  -9.219  1.00  0.620          H  
ATOM    118  HA  LYS A   9       5.432   8.687 -10.157  1.00  0.660          H  
ATOM    119 1HB  LYS A   9       2.742   9.581 -11.270  1.00  0.910          H  
ATOM    120 2HB  LYS A   9       3.646   8.223 -11.916  1.00  0.910          H  
ATOM    121 1HG  LYS A   9       3.504   7.065  -9.749  1.00  0.910          H  
ATOM    122 2HG  LYS A   9       2.679   8.463  -9.048  1.00  0.910          H  
ATOM    123 1HD  LYS A   9       0.820   8.182 -10.640  1.00  0.910          H  
ATOM    124 2HD  LYS A   9       1.617   6.753 -11.318  1.00  0.910          H  
ATOM    125 1HE  LYS A   9       1.469   5.608  -9.178  1.00  0.910          H  
ATOM    126 2HE  LYS A   9       0.824   7.066  -8.403  1.00  0.910          H  
ATOM    127 1HZ  LYS A   9      -0.912   5.514  -8.953  1.00  0.910          H  
ATOM    128 2HZ  LYS A   9      -1.099   6.902  -9.824  1.00  0.910          H  
ATOM    129 3HZ  LYS A   9      -0.509   5.537 -10.547  1.00  0.910          H  
ATOM    130  N   ASN A  10       4.955  11.333 -12.091  1.00  0.770          N  
ATOM    131  CA  ASN A  10       5.458  12.134 -13.205  1.00  0.940          C  
ATOM    132  C   ASN A  10       6.855  12.678 -12.963  1.00  1.030          C  
ATOM    133  O   ASN A  10       7.651  12.817 -13.892  1.00  1.250          O  
ATOM    134  CB  ASN A  10       4.515  13.290 -13.476  1.00  1.250          C  
ATOM    135  CG  ASN A  10       3.214  12.876 -14.108  1.00  1.250          C  
ATOM    136  OD1 ASN A  10       3.093  11.813 -14.729  1.00  1.250          O  
ATOM    137  ND2 ASN A  10       2.221  13.710 -13.956  1.00  1.250          N  
ATOM    138  H   ASN A  10       4.116  11.653 -11.616  1.00  0.920          H  
ATOM    139  HA  ASN A  10       5.506  11.497 -14.088  1.00  1.130          H  
ATOM    140 1HB  ASN A  10       4.296  13.793 -12.532  1.00  1.500          H  
ATOM    141 2HB  ASN A  10       5.008  14.015 -14.122  1.00  1.500          H  
ATOM    142 1HD2 ASN A  10       1.327  13.496 -14.348  1.00  1.500          H  
ATOM    143 2HD2 ASN A  10       2.353  14.559 -13.449  1.00  1.500          H  
ATOM    144  N   LEU A  11       7.174  12.952 -11.711  1.00  0.950          N  
ATOM    145  CA  LEU A  11       8.475  13.478 -11.354  1.00  1.050          C  
ATOM    146  C   LEU A  11       9.529  12.398 -11.149  1.00  0.800          C  
ATOM    147  O   LEU A  11      10.665  12.719 -10.796  1.00  0.800          O  
ATOM    148  CB  LEU A  11       8.360  14.341 -10.093  1.00  1.430          C  
ATOM    149  CG  LEU A  11       7.571  15.667 -10.158  1.00  1.430          C  
ATOM    150  CD1 LEU A  11       7.482  16.220  -8.729  1.00  1.430          C  
ATOM    151  CD2 LEU A  11       8.261  16.667 -11.081  1.00  1.430          C  
ATOM    152  H   LEU A  11       6.455  12.876 -10.984  1.00  1.140          H  
ATOM    153  HA  LEU A  11       8.816  14.099 -12.175  1.00  1.260          H  
ATOM    154 1HB  LEU A  11       7.795  13.754  -9.387  1.00  1.720          H  
ATOM    155 2HB  LEU A  11       9.351  14.532  -9.688  1.00  1.720          H  
ATOM    156  HG  LEU A  11       6.568  15.485 -10.524  1.00  1.720          H  
ATOM    157 1HD1 LEU A  11       6.916  17.152  -8.731  1.00  1.720          H  
ATOM    158 2HD1 LEU A  11       6.981  15.491  -8.090  1.00  1.720          H  
ATOM    159 3HD1 LEU A  11       8.483  16.406  -8.347  1.00  1.720          H  
ATOM    160 1HD2 LEU A  11       7.691  17.595 -11.091  1.00  1.720          H  
ATOM    161 2HD2 LEU A  11       9.270  16.865 -10.716  1.00  1.720          H  
ATOM    162 3HD2 LEU A  11       8.313  16.274 -12.091  1.00  1.720          H  
ATOM    163  N   ASN A  12       9.169  11.120 -11.345  1.00  0.740          N  
ATOM    164  CA  ASN A  12      10.100  10.017 -11.156  1.00  0.790          C  
ATOM    165  C   ASN A  12      10.717  10.059  -9.768  1.00  0.910          C  
ATOM    166  O   ASN A  12      11.925   9.863  -9.601  1.00  1.040          O  
ATOM    167  CB  ASN A  12      11.176  10.040 -12.228  1.00  1.090          C  
ATOM    168  CG  ASN A  12      10.611   9.868 -13.608  1.00  1.090          C  
ATOM    169  OD1 ASN A  12       9.730   9.030 -13.848  1.00  1.090          O  
ATOM    170  ND2 ASN A  12      11.108  10.651 -14.534  1.00  1.090          N  
ATOM    171  H   ASN A  12       8.218  10.886 -11.649  1.00  0.890          H  
ATOM    172  HA  ASN A  12       9.541   9.083 -11.237  1.00  0.950          H  
ATOM    173 1HB  ASN A  12      11.735  10.971 -12.190  1.00  1.300          H  
ATOM    174 2HB  ASN A  12      11.883   9.234 -12.041  1.00  1.300          H  
ATOM    175 1HD2 ASN A  12      10.775  10.589 -15.475  1.00  1.300          H  
ATOM    176 2HD2 ASN A  12      11.818  11.315 -14.297  1.00  1.300          H  
ATOM    177  N   VAL A  13       9.878  10.323  -8.770  1.00  0.980          N  
ATOM    178  CA  VAL A  13      10.316  10.408  -7.392  1.00  1.170          C  
ATOM    179  C   VAL A  13      10.498   9.059  -6.751  1.00  0.920          C  
ATOM    180  O   VAL A  13       9.615   8.212  -6.812  1.00  0.800          O  
ATOM    181  CB  VAL A  13       9.273  11.192  -6.563  1.00  1.560          C  
ATOM    182  CG1 VAL A  13       9.629  11.212  -5.081  1.00  1.560          C  
ATOM    183  CG2 VAL A  13       9.195  12.572  -7.092  1.00  1.560          C  
ATOM    184  H   VAL A  13       8.883  10.466  -8.982  1.00  1.180          H  
ATOM    185  HA  VAL A  13      11.268  10.939  -7.371  1.00  1.400          H  
ATOM    186  HB  VAL A  13       8.297  10.709  -6.666  1.00  1.870          H  
ATOM    187 1HG1 VAL A  13       8.873  11.776  -4.559  1.00  1.870          H  
ATOM    188 2HG1 VAL A  13       9.660  10.199  -4.679  1.00  1.870          H  
ATOM    189 3HG1 VAL A  13      10.596  11.688  -4.939  1.00  1.870          H  
ATOM    190 1HG2 VAL A  13       8.444  13.145  -6.555  1.00  1.870          H  
ATOM    191 2HG2 VAL A  13      10.163  13.060  -7.002  1.00  1.870          H  
ATOM    192 3HG2 VAL A  13       8.929  12.494  -8.114  1.00  1.870          H  
ATOM    193  N   GLU A  14      11.636   8.862  -6.105  1.00  0.960          N  
ATOM    194  CA  GLU A  14      11.841   7.623  -5.385  1.00  0.790          C  
ATOM    195  C   GLU A  14      11.884   7.922  -3.894  1.00  0.740          C  
ATOM    196  O   GLU A  14      12.595   8.822  -3.439  1.00  0.950          O  
ATOM    197  CB  GLU A  14      13.100   6.895  -5.851  1.00  1.170          C  
ATOM    198  CG  GLU A  14      13.022   6.392  -7.295  1.00  1.170          C  
ATOM    199  CD  GLU A  14      14.245   5.622  -7.726  1.00  1.170          C  
ATOM    200  OE1 GLU A  14      15.193   5.593  -6.981  1.00  1.170          O  
ATOM    201  OE2 GLU A  14      14.226   5.052  -8.793  1.00  1.170          O  
ATOM    202  H   GLU A  14      12.347   9.579  -6.104  1.00  1.150          H  
ATOM    203  HA  GLU A  14      10.996   6.965  -5.569  1.00  0.950          H  
ATOM    204 1HB  GLU A  14      13.960   7.556  -5.763  1.00  1.410          H  
ATOM    205 2HB  GLU A  14      13.275   6.033  -5.202  1.00  1.410          H  
ATOM    206 1HG  GLU A  14      12.146   5.749  -7.388  1.00  1.410          H  
ATOM    207 2HG  GLU A  14      12.879   7.247  -7.958  1.00  1.410          H  
ATOM    208  N   PHE A  15      11.078   7.190  -3.148  1.00  0.590          N  
ATOM    209  CA  PHE A  15      10.969   7.312  -1.702  1.00  0.610          C  
ATOM    210  C   PHE A  15      11.779   6.218  -1.037  1.00  0.490          C  
ATOM    211  O   PHE A  15      11.210   5.224  -0.601  1.00  0.430          O  
ATOM    212  CB  PHE A  15       9.517   7.155  -1.207  1.00  0.850          C  
ATOM    213  CG  PHE A  15       8.473   8.199  -1.638  1.00  0.850          C  
ATOM    214  CD1 PHE A  15       7.146   7.814  -1.744  1.00  0.850          C  
ATOM    215  CD2 PHE A  15       8.777   9.522  -1.913  1.00  0.850          C  
ATOM    216  CE1 PHE A  15       6.157   8.691  -2.118  1.00  0.850          C  
ATOM    217  CE2 PHE A  15       7.769  10.406  -2.284  1.00  0.850          C  
ATOM    218  CZ  PHE A  15       6.464   9.978  -2.386  1.00  0.850          C  
ATOM    219  H   PHE A  15      10.546   6.467  -3.633  1.00  0.710          H  
ATOM    220  HA  PHE A  15      11.372   8.274  -1.389  1.00  0.730          H  
ATOM    221 1HB  PHE A  15       9.148   6.174  -1.518  1.00  1.020          H  
ATOM    222 2HB  PHE A  15       9.536   7.148  -0.120  1.00  1.020          H  
ATOM    223  HD1 PHE A  15       6.891   6.789  -1.526  1.00  1.020          H  
ATOM    224  HD2 PHE A  15       9.806   9.874  -1.839  1.00  1.020          H  
ATOM    225  HE1 PHE A  15       5.130   8.351  -2.198  1.00  1.020          H  
ATOM    226  HE2 PHE A  15       8.008  11.444  -2.493  1.00  1.020          H  
ATOM    227  HZ  PHE A  15       5.680  10.666  -2.677  1.00  1.020          H  
ATOM    228  N   GLU A  16      13.094   6.376  -0.920  1.00  0.540          N  
ATOM    229  CA  GLU A  16      13.878   5.256  -0.396  1.00  0.510          C  
ATOM    230  C   GLU A  16      13.411   4.865   1.002  1.00  0.470          C  
ATOM    231  O   GLU A  16      13.358   3.670   1.333  1.00  0.460          O  
ATOM    232  CB  GLU A  16      15.363   5.612  -0.335  1.00  0.730          C  
ATOM    233  CG  GLU A  16      16.055   5.724  -1.678  1.00  0.730          C  
ATOM    234  CD  GLU A  16      17.493   6.143  -1.538  1.00  0.730          C  
ATOM    235  OE1 GLU A  16      17.884   6.465  -0.440  1.00  0.730          O  
ATOM    236  OE2 GLU A  16      18.196   6.143  -2.518  1.00  0.730          O  
ATOM    237  H   GLU A  16      13.541   7.221  -1.255  1.00  0.650          H  
ATOM    238  HA  GLU A  16      13.745   4.400  -1.061  1.00  0.610          H  
ATOM    239 1HB  GLU A  16      15.486   6.562   0.184  1.00  0.870          H  
ATOM    240 2HB  GLU A  16      15.888   4.852   0.246  1.00  0.870          H  
ATOM    241 1HG  GLU A  16      16.012   4.754  -2.177  1.00  0.870          H  
ATOM    242 2HG  GLU A  16      15.521   6.444  -2.299  1.00  0.870          H  
ATOM    243  N   THR A  17      13.058   5.871   1.810  1.00  0.470          N  
ATOM    244  CA  THR A  17      12.571   5.630   3.160  1.00  0.470          C  
ATOM    245  C   THR A  17      11.143   6.148   3.274  1.00  0.410          C  
ATOM    246  O   THR A  17      10.844   7.291   2.915  1.00  0.430          O  
ATOM    247  CB  THR A  17      13.456   6.284   4.253  1.00  0.660          C  
ATOM    248  OG1 THR A  17      14.790   5.761   4.168  1.00  0.660          O  
ATOM    249  CG2 THR A  17      12.887   5.940   5.675  1.00  0.660          C  
ATOM    250  H   THR A  17      13.119   6.817   1.461  1.00  0.560          H  
ATOM    251  HA  THR A  17      12.560   4.563   3.338  1.00  0.560          H  
ATOM    252  HB  THR A  17      13.480   7.363   4.116  1.00  0.790          H  
ATOM    253  HG1 THR A  17      15.196   6.064   3.352  1.00  0.790          H  
ATOM    254 1HG2 THR A  17      13.522   6.387   6.435  1.00  0.790          H  
ATOM    255 2HG2 THR A  17      11.877   6.329   5.786  1.00  0.790          H  
ATOM    256 3HG2 THR A  17      12.872   4.857   5.807  1.00  0.790          H  
ATOM    257  N   VAL A  18      10.277   5.285   3.777  1.00  0.360          N  
ATOM    258  CA  VAL A  18       8.858   5.564   3.988  1.00  0.320          C  
ATOM    259  C   VAL A  18       8.464   5.357   5.439  1.00  0.290          C  
ATOM    260  O   VAL A  18       8.828   4.345   6.030  1.00  0.270          O  
ATOM    261  CB  VAL A  18       7.990   4.656   3.076  1.00  0.460          C  
ATOM    262  CG1 VAL A  18       6.498   4.828   3.357  1.00  0.460          C  
ATOM    263  CG2 VAL A  18       8.248   5.023   1.597  1.00  0.460          C  
ATOM    264  H   VAL A  18      10.668   4.371   4.035  1.00  0.430          H  
ATOM    265  HA  VAL A  18       8.669   6.604   3.722  1.00  0.380          H  
ATOM    266  HB  VAL A  18       8.249   3.621   3.262  1.00  0.560          H  
ATOM    267 1HG1 VAL A  18       5.939   4.169   2.697  1.00  0.560          H  
ATOM    268 2HG1 VAL A  18       6.274   4.565   4.385  1.00  0.560          H  
ATOM    269 3HG1 VAL A  18       6.202   5.860   3.178  1.00  0.560          H  
ATOM    270 1HG2 VAL A  18       7.651   4.387   0.950  1.00  0.560          H  
ATOM    271 2HG2 VAL A  18       7.971   6.060   1.431  1.00  0.560          H  
ATOM    272 3HG2 VAL A  18       9.301   4.896   1.353  1.00  0.560          H  
ATOM    273  N   ILE A  19       7.775   6.328   6.028  1.00  0.300          N  
ATOM    274  CA  ILE A  19       7.327   6.177   7.404  1.00  0.280          C  
ATOM    275  C   ILE A  19       5.809   6.278   7.420  1.00  0.270          C  
ATOM    276  O   ILE A  19       5.249   7.249   6.907  1.00  0.300          O  
ATOM    277  CB  ILE A  19       7.943   7.240   8.335  1.00  0.400          C  
ATOM    278  CG1 ILE A  19       9.503   7.133   8.266  1.00  0.400          C  
ATOM    279  CG2 ILE A  19       7.421   7.001   9.793  1.00  0.400          C  
ATOM    280  CD1 ILE A  19      10.263   8.219   8.971  1.00  0.400          C  
ATOM    281  H   ILE A  19       7.526   7.157   5.502  1.00  0.360          H  
ATOM    282  HA  ILE A  19       7.605   5.193   7.769  1.00  0.340          H  
ATOM    283  HB  ILE A  19       7.659   8.238   8.005  1.00  0.480          H  
ATOM    284 1HG1 ILE A  19       9.798   6.202   8.669  1.00  0.480          H  
ATOM    285 2HG1 ILE A  19       9.802   7.161   7.225  1.00  0.480          H  
ATOM    286 1HG2 ILE A  19       7.839   7.735  10.469  1.00  0.480          H  
ATOM    287 2HG2 ILE A  19       6.330   7.092   9.825  1.00  0.480          H  
ATOM    288 3HG2 ILE A  19       7.703   6.001  10.126  1.00  0.480          H  
ATOM    289 1HD1 ILE A  19      11.332   8.044   8.841  1.00  0.480          H  
ATOM    290 2HD1 ILE A  19      10.000   9.187   8.543  1.00  0.480          H  
ATOM    291 3HD1 ILE A  19      10.032   8.216  10.029  1.00  0.480          H  
ATOM    292  N   ILE A  20       5.145   5.274   7.985  1.00  0.240          N  
ATOM    293  CA  ILE A  20       3.692   5.279   8.033  1.00  0.240          C  
ATOM    294  C   ILE A  20       3.188   5.476   9.460  1.00  0.230          C  
ATOM    295  O   ILE A  20       3.327   4.587  10.308  1.00  0.240          O  
ATOM    296  CB  ILE A  20       3.113   3.948   7.471  1.00  0.340          C  
ATOM    297  CG1 ILE A  20       3.599   3.740   5.986  1.00  0.340          C  
ATOM    298  CG2 ILE A  20       1.558   3.965   7.558  1.00  0.340          C  
ATOM    299  CD1 ILE A  20       3.287   2.367   5.357  1.00  0.340          C  
ATOM    300  H   ILE A  20       5.680   4.508   8.400  1.00  0.290          H  
ATOM    301  HA  ILE A  20       3.322   6.104   7.426  1.00  0.290          H  
ATOM    302  HB  ILE A  20       3.494   3.119   8.061  1.00  0.400          H  
ATOM    303 1HG1 ILE A  20       3.151   4.514   5.365  1.00  0.400          H  
ATOM    304 2HG1 ILE A  20       4.675   3.864   5.965  1.00  0.400          H  
ATOM    305 1HG2 ILE A  20       1.147   3.032   7.188  1.00  0.400          H  
ATOM    306 2HG2 ILE A  20       1.242   4.104   8.587  1.00  0.400          H  
ATOM    307 3HG2 ILE A  20       1.170   4.789   6.961  1.00  0.400          H  
ATOM    308 1HD1 ILE A  20       3.680   2.340   4.336  1.00  0.400          H  
ATOM    309 2HD1 ILE A  20       3.752   1.580   5.930  1.00  0.400          H  
ATOM    310 3HD1 ILE A  20       2.217   2.198   5.319  1.00  0.400          H  
ATOM    311  N   ASP A  21       2.588   6.638   9.706  1.00  0.240          N  
ATOM    312  CA  ASP A  21       2.053   6.972  11.019  1.00  0.270          C  
ATOM    313  C   ASP A  21       0.687   6.332  11.164  1.00  0.250          C  
ATOM    314  O   ASP A  21      -0.055   6.261  10.185  1.00  0.270          O  
ATOM    315  CB  ASP A  21       1.944   8.481  11.191  1.00  0.370          C  
ATOM    316  CG  ASP A  21       3.294   9.188  11.326  1.00  0.370          C  
ATOM    317  OD1 ASP A  21       4.247   8.587  11.763  1.00  0.370          O  
ATOM    318  OD2 ASP A  21       3.350  10.335  10.972  1.00  0.370          O  
ATOM    319  H   ASP A  21       2.523   7.315   8.957  1.00  0.290          H  
ATOM    320  HA  ASP A  21       2.711   6.574  11.783  1.00  0.320          H  
ATOM    321 1HB  ASP A  21       1.412   8.902  10.339  1.00  0.440          H  
ATOM    322 2HB  ASP A  21       1.347   8.699  12.079  1.00  0.440          H  
ATOM    323  N   GLU A  22       0.337   5.889  12.376  1.00  0.310          N  
ATOM    324  CA  GLU A  22      -0.975   5.287  12.645  1.00  0.350          C  
ATOM    325  C   GLU A  22      -1.250   4.190  11.620  1.00  0.290          C  
ATOM    326  O   GLU A  22      -2.354   4.044  11.090  1.00  0.310          O  
ATOM    327  CB  GLU A  22      -2.085   6.352  12.642  1.00  0.470          C  
ATOM    328  CG  GLU A  22      -1.911   7.429  13.720  1.00  0.470          C  
ATOM    329  CD  GLU A  22      -3.059   8.421  13.802  1.00  0.470          C  
ATOM    330  OE1 GLU A  22      -3.295   9.129  12.849  1.00  0.470          O  
ATOM    331  OE2 GLU A  22      -3.695   8.465  14.831  1.00  0.470          O  
ATOM    332  H   GLU A  22       1.012   5.952  13.128  1.00  0.370          H  
ATOM    333  HA  GLU A  22      -0.947   4.823  13.631  1.00  0.420          H  
ATOM    334 1HB  GLU A  22      -2.129   6.842  11.670  1.00  0.570          H  
ATOM    335 2HB  GLU A  22      -3.050   5.870  12.808  1.00  0.570          H  
ATOM    336 1HG  GLU A  22      -1.807   6.935  14.685  1.00  0.570          H  
ATOM    337 2HG  GLU A  22      -0.989   7.971  13.521  1.00  0.570          H  
ATOM    338  N   ALA A  23      -0.227   3.382  11.381  1.00  0.230          N  
ATOM    339  CA  ALA A  23      -0.246   2.307  10.410  1.00  0.190          C  
ATOM    340  C   ALA A  23      -1.325   1.287  10.729  1.00  0.210          C  
ATOM    341  O   ALA A  23      -1.954   0.718   9.837  1.00  0.230          O  
ATOM    342  CB  ALA A  23       1.121   1.660  10.365  1.00  0.280          C  
ATOM    343  H   ALA A  23       0.625   3.555  11.914  1.00  0.280          H  
ATOM    344  HA  ALA A  23      -0.469   2.741   9.437  1.00  0.230          H  
ATOM    345 1HB  ALA A  23       1.118   0.908   9.607  1.00  0.340          H  
ATOM    346 2HB  ALA A  23       1.876   2.406  10.125  1.00  0.340          H  
ATOM    347 3HB  ALA A  23       1.353   1.225  11.336  1.00  0.340          H  
ATOM    348  N   ALA A  24      -1.556   1.068  12.020  1.00  0.260          N  
ATOM    349  CA  ALA A  24      -2.533   0.117  12.532  1.00  0.310          C  
ATOM    350  C   ALA A  24      -3.952   0.448  12.088  1.00  0.330          C  
ATOM    351  O   ALA A  24      -4.824  -0.424  12.114  1.00  0.390          O  
ATOM    352  CB  ALA A  24      -2.480   0.082  14.058  1.00  0.410          C  
ATOM    353  H   ALA A  24      -0.984   1.561  12.690  1.00  0.310          H  
ATOM    354  HA  ALA A  24      -2.284  -0.862  12.145  1.00  0.370          H  
ATOM    355 1HB  ALA A  24      -3.195  -0.655  14.438  1.00  0.500          H  
ATOM    356 2HB  ALA A  24      -1.488  -0.181  14.391  1.00  0.500          H  
ATOM    357 3HB  ALA A  24      -2.738   1.063  14.457  1.00  0.500          H  
ATOM    358  N   GLN A  25      -4.205   1.721  11.777  1.00  0.340          N  
ATOM    359  CA  GLN A  25      -5.525   2.215  11.432  1.00  0.400          C  
ATOM    360  C   GLN A  25      -5.711   2.398   9.922  1.00  0.370          C  
ATOM    361  O   GLN A  25      -6.728   2.939   9.471  1.00  0.480          O  
ATOM    362  CB  GLN A  25      -5.720   3.522  12.190  1.00  0.540          C  
ATOM    363  CG  GLN A  25      -5.675   3.323  13.724  1.00  0.540          C  
ATOM    364  CD  GLN A  25      -5.702   4.619  14.485  1.00  0.540          C  
ATOM    365  OE1 GLN A  25      -6.566   5.472  14.252  1.00  0.540          O  
ATOM    366  NE2 GLN A  25      -4.745   4.789  15.399  1.00  0.540          N  
ATOM    367  H   GLN A  25      -3.439   2.398  11.720  1.00  0.410          H  
ATOM    368  HA  GLN A  25      -6.265   1.494  11.778  1.00  0.480          H  
ATOM    369 1HB  GLN A  25      -4.935   4.229  11.909  1.00  0.640          H  
ATOM    370 2HB  GLN A  25      -6.680   3.963  11.926  1.00  0.640          H  
ATOM    371 1HG  GLN A  25      -6.544   2.728  14.024  1.00  0.640          H  
ATOM    372 2HG  GLN A  25      -4.762   2.797  13.997  1.00  0.640          H  
ATOM    373 1HE2 GLN A  25      -4.710   5.641  15.931  1.00  0.640          H  
ATOM    374 2HE2 GLN A  25      -4.048   4.055  15.577  1.00  0.640          H  
ATOM    375  N   CYS A  26      -4.715   1.975   9.136  1.00  0.290          N  
ATOM    376  CA  CYS A  26      -4.757   2.149   7.694  1.00  0.310          C  
ATOM    377  C   CYS A  26      -5.033   0.851   6.934  1.00  0.370          C  
ATOM    378  O   CYS A  26      -4.327  -0.133   7.106  1.00  0.670          O  
ATOM    379  CB  CYS A  26      -3.395   2.675   7.230  1.00  0.430          C  
ATOM    380  SG  CYS A  26      -2.906   4.281   7.948  1.00  0.430          S  
ATOM    381  H   CYS A  26      -3.895   1.524   9.549  1.00  0.350          H  
ATOM    382  HA  CYS A  26      -5.532   2.873   7.452  1.00  0.370          H  
ATOM    383 1HB  CYS A  26      -2.624   1.948   7.492  1.00  0.510          H  
ATOM    384 2HB  CYS A  26      -3.397   2.772   6.145  1.00  0.510          H  
ATOM    385  HG  CYS A  26      -2.793   3.899   9.253  1.00  0.510          H  
ATOM    386  N   VAL A  27      -5.994   0.865   6.016  1.00  0.300          N  
ATOM    387  CA  VAL A  27      -6.278  -0.333   5.212  1.00  0.330          C  
ATOM    388  C   VAL A  27      -5.023  -0.669   4.416  1.00  0.270          C  
ATOM    389  O   VAL A  27      -4.442   0.237   3.801  1.00  0.230          O  
ATOM    390  CB  VAL A  27      -7.491  -0.105   4.263  1.00  0.450          C  
ATOM    391  CG1 VAL A  27      -7.673  -1.303   3.298  1.00  0.450          C  
ATOM    392  CG2 VAL A  27      -8.766   0.072   5.096  1.00  0.450          C  
ATOM    393  H   VAL A  27      -6.542   1.708   5.908  1.00  0.360          H  
ATOM    394  HA  VAL A  27      -6.509  -1.167   5.881  1.00  0.400          H  
ATOM    395  HB  VAL A  27      -7.319   0.785   3.659  1.00  0.540          H  
ATOM    396 1HG1 VAL A  27      -8.521  -1.116   2.653  1.00  0.540          H  
ATOM    397 2HG1 VAL A  27      -6.803  -1.426   2.691  1.00  0.540          H  
ATOM    398 3HG1 VAL A  27      -7.850  -2.214   3.868  1.00  0.540          H  
ATOM    399 1HG2 VAL A  27      -9.614   0.235   4.437  1.00  0.540          H  
ATOM    400 2HG2 VAL A  27      -8.940  -0.826   5.690  1.00  0.540          H  
ATOM    401 3HG2 VAL A  27      -8.657   0.922   5.746  1.00  0.540          H  
ATOM    402  N   GLU A  28      -4.623  -1.953   4.403  1.00  0.320          N  
ATOM    403  CA  GLU A  28      -3.391  -2.371   3.724  1.00  0.350          C  
ATOM    404  C   GLU A  28      -3.235  -1.826   2.310  1.00  0.320          C  
ATOM    405  O   GLU A  28      -2.174  -1.336   1.928  1.00  0.380          O  
ATOM    406  CB  GLU A  28      -3.298  -3.897   3.656  1.00  0.480          C  
ATOM    407  CG  GLU A  28      -2.037  -4.378   2.965  1.00  0.480          C  
ATOM    408  CD  GLU A  28      -1.824  -5.861   2.955  1.00  0.480          C  
ATOM    409  OE1 GLU A  28      -2.684  -6.593   3.392  1.00  0.480          O  
ATOM    410  OE2 GLU A  28      -0.778  -6.263   2.499  1.00  0.480          O  
ATOM    411  H   GLU A  28      -5.175  -2.650   4.929  1.00  0.380          H  
ATOM    412  HA  GLU A  28      -2.565  -2.005   4.314  1.00  0.420          H  
ATOM    413 1HB  GLU A  28      -3.325  -4.314   4.664  1.00  0.570          H  
ATOM    414 2HB  GLU A  28      -4.156  -4.292   3.112  1.00  0.570          H  
ATOM    415 1HG  GLU A  28      -2.091  -4.061   1.933  1.00  0.570          H  
ATOM    416 2HG  GLU A  28      -1.199  -3.892   3.403  1.00  0.570          H  
ATOM    417  N   LEU A  29      -4.307  -1.819   1.552  1.00  0.290          N  
ATOM    418  CA  LEU A  29      -4.234  -1.362   0.176  1.00  0.340          C  
ATOM    419  C   LEU A  29      -3.779   0.098   0.047  1.00  0.340          C  
ATOM    420  O   LEU A  29      -3.180   0.467  -0.966  1.00  0.440          O  
ATOM    421  CB  LEU A  29      -5.603  -1.548  -0.472  1.00  0.460          C  
ATOM    422  CG  LEU A  29      -6.067  -3.020  -0.667  1.00  0.460          C  
ATOM    423  CD1 LEU A  29      -7.499  -3.006  -1.114  1.00  0.460          C  
ATOM    424  CD2 LEU A  29      -5.186  -3.739  -1.700  1.00  0.460          C  
ATOM    425  H   LEU A  29      -5.165  -2.192   1.927  1.00  0.350          H  
ATOM    426  HA  LEU A  29      -3.496  -1.967  -0.339  1.00  0.410          H  
ATOM    427 1HB  LEU A  29      -6.346  -1.038   0.141  1.00  0.550          H  
ATOM    428 2HB  LEU A  29      -5.586  -1.068  -1.450  1.00  0.550          H  
ATOM    429  HG  LEU A  29      -6.012  -3.552   0.281  1.00  0.550          H  
ATOM    430 1HD1 LEU A  29      -7.857  -4.028  -1.239  1.00  0.550          H  
ATOM    431 2HD1 LEU A  29      -8.083  -2.508  -0.358  1.00  0.550          H  
ATOM    432 3HD1 LEU A  29      -7.588  -2.472  -2.059  1.00  0.550          H  
ATOM    433 1HD2 LEU A  29      -5.544  -4.761  -1.823  1.00  0.550          H  
ATOM    434 2HD2 LEU A  29      -5.246  -3.217  -2.655  1.00  0.550          H  
ATOM    435 3HD2 LEU A  29      -4.153  -3.771  -1.374  1.00  0.550          H  
ATOM    436  N   SER A  30      -4.082   0.943   1.043  1.00  0.270          N  
ATOM    437  CA  SER A  30      -3.666   2.339   0.997  1.00  0.270          C  
ATOM    438  C   SER A  30      -2.275   2.472   1.617  1.00  0.240          C  
ATOM    439  O   SER A  30      -1.438   3.263   1.169  1.00  0.240          O  
ATOM    440  CB  SER A  30      -4.645   3.212   1.765  1.00  0.380          C  
ATOM    441  OG  SER A  30      -5.920   3.222   1.171  1.00  0.380          O  
ATOM    442  H   SER A  30      -4.572   0.625   1.875  1.00  0.320          H  
ATOM    443  HA  SER A  30      -3.630   2.660  -0.041  1.00  0.320          H  
ATOM    444 1HB  SER A  30      -4.724   2.838   2.789  1.00  0.450          H  
ATOM    445 2HB  SER A  30      -4.257   4.227   1.818  1.00  0.450          H  
ATOM    446  HG  SER A  30      -6.468   3.771   1.735  1.00  0.450          H  
ATOM    447  N   ALA A  31      -2.014   1.655   2.645  1.00  0.230          N  
ATOM    448  CA  ALA A  31      -0.747   1.662   3.379  1.00  0.240          C  
ATOM    449  C   ALA A  31       0.409   1.344   2.439  1.00  0.200          C  
ATOM    450  O   ALA A  31       1.506   1.881   2.575  1.00  0.210          O  
ATOM    451  CB  ALA A  31      -0.796   0.672   4.521  1.00  0.330          C  
ATOM    452  H   ALA A  31      -2.770   1.040   2.960  1.00  0.280          H  
ATOM    453  HA  ALA A  31      -0.595   2.661   3.786  1.00  0.290          H  
ATOM    454 1HB  ALA A  31       0.135   0.705   5.073  1.00  0.400          H  
ATOM    455 2HB  ALA A  31      -1.623   0.917   5.186  1.00  0.400          H  
ATOM    456 3HB  ALA A  31      -0.943  -0.307   4.102  1.00  0.400          H  
ATOM    457  N   LEU A  32       0.135   0.507   1.446  1.00  0.190          N  
ATOM    458  CA  LEU A  32       1.107   0.083   0.458  1.00  0.220          C  
ATOM    459  C   LEU A  32       1.370   1.088  -0.667  1.00  0.230          C  
ATOM    460  O   LEU A  32       2.202   0.814  -1.532  1.00  0.310          O  
ATOM    461  CB  LEU A  32       0.615  -1.211  -0.216  1.00  0.300          C  
ATOM    462  CG  LEU A  32       0.507  -2.517   0.629  1.00  0.300          C  
ATOM    463  CD1 LEU A  32      -0.198  -3.563  -0.208  1.00  0.300          C  
ATOM    464  CD2 LEU A  32       1.871  -3.019   1.016  1.00  0.300          C  
ATOM    465  H   LEU A  32      -0.788   0.061   1.443  1.00  0.230          H  
ATOM    466  HA  LEU A  32       2.038  -0.087   0.975  1.00  0.260          H  
ATOM    467 1HB  LEU A  32      -0.387  -1.008  -0.606  1.00  0.360          H  
ATOM    468 2HB  LEU A  32       1.265  -1.423  -1.061  1.00  0.360          H  
ATOM    469  HG  LEU A  32      -0.065  -2.340   1.523  1.00  0.360          H  
ATOM    470 1HD1 LEU A  32      -0.288  -4.488   0.368  1.00  0.360          H  
ATOM    471 2HD1 LEU A  32      -1.193  -3.203  -0.472  1.00  0.360          H  
ATOM    472 3HD1 LEU A  32       0.373  -3.755  -1.113  1.00  0.360          H  
ATOM    473 1HD2 LEU A  32       1.762  -3.939   1.581  1.00  0.360          H  
ATOM    474 2HD2 LEU A  32       2.463  -3.210   0.125  1.00  0.360          H  
ATOM    475 3HD2 LEU A  32       2.360  -2.292   1.626  1.00  0.360          H  
ATOM    476  N   ILE A  33       0.659   2.219  -0.719  1.00  0.200          N  
ATOM    477  CA  ILE A  33       0.885   3.134  -1.832  1.00  0.220          C  
ATOM    478  C   ILE A  33       2.250   3.838  -1.855  1.00  0.220          C  
ATOM    479  O   ILE A  33       2.915   3.791  -2.882  1.00  0.260          O  
ATOM    480  CB  ILE A  33      -0.217   4.211  -1.939  1.00  0.300          C  
ATOM    481  CG1 ILE A  33      -1.550   3.554  -2.315  1.00  0.300          C  
ATOM    482  CG2 ILE A  33       0.198   5.278  -3.008  1.00  0.300          C  
ATOM    483  CD1 ILE A  33      -2.760   4.464  -2.152  1.00  0.300          C  
ATOM    484  H   ILE A  33      -0.027   2.443   0.011  1.00  0.240          H  
ATOM    485  HA  ILE A  33       0.822   2.542  -2.742  1.00  0.260          H  
ATOM    486  HB  ILE A  33      -0.369   4.686  -0.981  1.00  0.360          H  
ATOM    487 1HG1 ILE A  33      -1.500   3.223  -3.348  1.00  0.360          H  
ATOM    488 2HG1 ILE A  33      -1.695   2.675  -1.682  1.00  0.360          H  
ATOM    489 1HG2 ILE A  33      -0.567   6.026  -3.079  1.00  0.360          H  
ATOM    490 2HG2 ILE A  33       1.122   5.775  -2.745  1.00  0.360          H  
ATOM    491 3HG2 ILE A  33       0.327   4.792  -3.975  1.00  0.360          H  
ATOM    492 1HD1 ILE A  33      -3.661   3.913  -2.426  1.00  0.360          H  
ATOM    493 2HD1 ILE A  33      -2.831   4.776  -1.108  1.00  0.360          H  
ATOM    494 3HD1 ILE A  33      -2.673   5.336  -2.784  1.00  0.360          H  
ATOM    495  N   PRO A  34       2.745   4.523  -0.790  1.00  0.210          N  
ATOM    496  CA  PRO A  34       4.033   5.204  -0.849  1.00  0.220          C  
ATOM    497  C   PRO A  34       5.191   4.228  -1.051  1.00  0.250          C  
ATOM    498  O   PRO A  34       6.226   4.570  -1.612  1.00  0.300          O  
ATOM    499  CB  PRO A  34       4.112   5.912   0.509  1.00  0.330          C  
ATOM    500  CG  PRO A  34       3.174   5.127   1.421  1.00  0.330          C  
ATOM    501  CD  PRO A  34       2.060   4.615   0.529  1.00  0.330          C  
ATOM    502  HA  PRO A  34       4.003   5.941  -1.662  1.00  0.260          H  
ATOM    503 1HB  PRO A  34       5.151   5.901   0.862  1.00  0.400          H  
ATOM    504 2HB  PRO A  34       3.835   6.965   0.403  1.00  0.400          H  
ATOM    505 1HG  PRO A  34       3.705   4.302   1.918  1.00  0.400          H  
ATOM    506 2HG  PRO A  34       2.797   5.777   2.226  1.00  0.400          H  
ATOM    507 1HD  PRO A  34       1.788   3.658   0.928  1.00  0.400          H  
ATOM    508 2HD  PRO A  34       1.214   5.305   0.512  1.00  0.400          H  
ATOM    509  N   LEU A  35       4.995   2.977  -0.674  1.00  0.300          N  
ATOM    510  CA  LEU A  35       6.008   1.957  -0.839  1.00  0.360          C  
ATOM    511  C   LEU A  35       6.351   1.725  -2.311  1.00  0.380          C  
ATOM    512  O   LEU A  35       7.454   1.268  -2.647  1.00  0.460          O  
ATOM    513  CB  LEU A  35       5.572   0.646  -0.194  1.00  0.480          C  
ATOM    514  CG  LEU A  35       5.386   0.670   1.349  1.00  0.480          C  
ATOM    515  CD1 LEU A  35       4.914  -0.672   1.796  1.00  0.480          C  
ATOM    516  CD2 LEU A  35       6.640   1.043   2.057  1.00  0.480          C  
ATOM    517  H   LEU A  35       4.160   2.701  -0.174  1.00  0.360          H  
ATOM    518  HA  LEU A  35       6.904   2.306  -0.358  1.00  0.430          H  
ATOM    519 1HB  LEU A  35       4.623   0.343  -0.641  1.00  0.580          H  
ATOM    520 2HB  LEU A  35       6.320  -0.114  -0.428  1.00  0.580          H  
ATOM    521  HG  LEU A  35       4.605   1.393   1.600  1.00  0.580          H  
ATOM    522 1HD1 LEU A  35       4.738  -0.660   2.871  1.00  0.580          H  
ATOM    523 2HD1 LEU A  35       4.018  -0.909   1.286  1.00  0.580          H  
ATOM    524 3HD1 LEU A  35       5.668  -1.421   1.560  1.00  0.580          H  
ATOM    525 1HD2 LEU A  35       6.425   1.031   3.096  1.00  0.580          H  
ATOM    526 2HD2 LEU A  35       7.422   0.319   1.835  1.00  0.580          H  
ATOM    527 3HD2 LEU A  35       6.969   2.027   1.779  1.00  0.580          H  
ATOM    528  N   LYS A  36       5.377   1.980  -3.196  1.00  0.390          N  
ATOM    529  CA  LYS A  36       5.493   1.745  -4.629  1.00  0.470          C  
ATOM    530  C   LYS A  36       6.589   2.572  -5.287  1.00  0.520          C  
ATOM    531  O   LYS A  36       7.020   2.264  -6.397  1.00  0.700          O  
ATOM    532  CB  LYS A  36       4.169   2.022  -5.345  1.00  0.630          C  
ATOM    533  CG  LYS A  36       3.062   1.022  -5.023  1.00  0.630          C  
ATOM    534  CD  LYS A  36       1.771   1.336  -5.775  1.00  0.630          C  
ATOM    535  CE  LYS A  36       0.666   0.335  -5.423  1.00  0.630          C  
ATOM    536  NZ  LYS A  36      -0.595   0.595  -6.189  1.00  0.630          N  
ATOM    537  H   LYS A  36       4.513   2.430  -2.875  1.00  0.470          H  
ATOM    538  HA  LYS A  36       5.741   0.694  -4.775  1.00  0.560          H  
ATOM    539 1HB  LYS A  36       3.818   3.020  -5.082  1.00  0.750          H  
ATOM    540 2HB  LYS A  36       4.330   2.010  -6.421  1.00  0.750          H  
ATOM    541 1HG  LYS A  36       3.397   0.019  -5.281  1.00  0.750          H  
ATOM    542 2HG  LYS A  36       2.864   1.052  -3.954  1.00  0.750          H  
ATOM    543 1HD  LYS A  36       1.437   2.340  -5.499  1.00  0.750          H  
ATOM    544 2HD  LYS A  36       1.954   1.311  -6.847  1.00  0.750          H  
ATOM    545 1HE  LYS A  36       1.011  -0.674  -5.641  1.00  0.750          H  
ATOM    546 2HE  LYS A  36       0.451   0.413  -4.353  1.00  0.750          H  
ATOM    547 1HZ  LYS A  36      -1.297  -0.083  -5.922  1.00  0.750          H  
ATOM    548 2HZ  LYS A  36      -0.936   1.525  -5.993  1.00  0.750          H  
ATOM    549 3HZ  LYS A  36      -0.410   0.512  -7.179  1.00  0.750          H  
ATOM    550  N   TYR A  37       7.057   3.620  -4.624  1.00  0.440          N  
ATOM    551  CA  TYR A  37       8.065   4.499  -5.194  1.00  0.520          C  
ATOM    552  C   TYR A  37       9.485   4.065  -4.849  1.00  0.470          C  
ATOM    553  O   TYR A  37      10.327   4.880  -4.480  1.00  0.680          O  
ATOM    554  CB  TYR A  37       7.812   5.911  -4.710  1.00  0.700          C  
ATOM    555  CG  TYR A  37       6.518   6.455  -5.202  1.00  0.700          C  
ATOM    556  CD1 TYR A  37       5.396   6.301  -4.435  1.00  0.700          C  
ATOM    557  CD2 TYR A  37       6.446   7.112  -6.418  1.00  0.700          C  
ATOM    558  CE1 TYR A  37       4.211   6.786  -4.850  1.00  0.700          C  
ATOM    559  CE2 TYR A  37       5.242   7.605  -6.848  1.00  0.700          C  
ATOM    560  CZ  TYR A  37       4.129   7.449  -6.062  1.00  0.700          C  
ATOM    561  OH  TYR A  37       2.930   7.936  -6.464  1.00  0.700          O  
ATOM    562  H   TYR A  37       6.696   3.824  -3.685  1.00  0.530          H  
ATOM    563  HA  TYR A  37       7.966   4.478  -6.279  1.00  0.620          H  
ATOM    564 1HB  TYR A  37       7.795   5.905  -3.632  1.00  0.840          H  
ATOM    565 2HB  TYR A  37       8.610   6.575  -5.030  1.00  0.840          H  
ATOM    566  HD1 TYR A  37       5.457   5.790  -3.498  1.00  0.840          H  
ATOM    567  HD2 TYR A  37       7.338   7.239  -7.030  1.00  0.840          H  
ATOM    568  HE1 TYR A  37       3.327   6.653  -4.226  1.00  0.840          H  
ATOM    569  HE2 TYR A  37       5.172   8.124  -7.797  1.00  0.840          H  
ATOM    570  HH  TYR A  37       2.389   8.081  -5.668  1.00  0.840          H  
ATOM    571  N   GLY A  38       9.763   2.770  -4.959  1.00  0.410          N  
ATOM    572  CA  GLY A  38      11.110   2.264  -4.707  1.00  0.450          C  
ATOM    573  C   GLY A  38      11.512   2.189  -3.233  1.00  0.410          C  
ATOM    574  O   GLY A  38      12.692   2.309  -2.906  1.00  0.450          O  
ATOM    575  H   GLY A  38       9.020   2.142  -5.261  1.00  0.490          H  
ATOM    576 1HA  GLY A  38      11.192   1.269  -5.143  1.00  0.540          H  
ATOM    577 2HA  GLY A  38      11.824   2.892  -5.240  1.00  0.540          H  
ATOM    578  N   CYS A  39      10.558   2.025  -2.328  1.00  0.390          N  
ATOM    579  CA  CYS A  39      10.930   1.996  -0.925  1.00  0.390          C  
ATOM    580  C   CYS A  39      11.812   0.815  -0.548  1.00  0.450          C  
ATOM    581  O   CYS A  39      11.465  -0.340  -0.801  1.00  0.490          O  
ATOM    582  CB  CYS A  39       9.695   1.975  -0.073  1.00  0.550          C  
ATOM    583  SG  CYS A  39      10.039   1.961   1.626  1.00  0.550          S  
ATOM    584  H   CYS A  39       9.576   1.893  -2.593  1.00  0.470          H  
ATOM    585  HA  CYS A  39      11.484   2.900  -0.703  1.00  0.470          H  
ATOM    586 1HB  CYS A  39       9.113   2.861  -0.297  1.00  0.660          H  
ATOM    587 2HB  CYS A  39       9.095   1.101  -0.318  1.00  0.660          H  
ATOM    588  HG  CYS A  39      10.596   3.180   1.656  1.00  0.660          H  
ATOM    589  N   ASN A  40      12.954   1.115   0.080  1.00  0.490          N  
ATOM    590  CA  ASN A  40      13.896   0.101   0.529  1.00  0.580          C  
ATOM    591  C   ASN A  40      13.772  -0.096   2.037  1.00  0.610          C  
ATOM    592  O   ASN A  40      14.013  -1.186   2.564  1.00  0.680          O  
ATOM    593  CB  ASN A  40      15.313   0.502   0.167  1.00  0.780          C  
ATOM    594  CG  ASN A  40      15.558   0.544  -1.321  1.00  0.780          C  
ATOM    595  OD1 ASN A  40      15.018  -0.258  -2.091  1.00  0.780          O  
ATOM    596  ND2 ASN A  40      16.387   1.468  -1.742  1.00  0.780          N  
ATOM    597  H   ASN A  40      13.163   2.095   0.264  1.00  0.590          H  
ATOM    598  HA  ASN A  40      13.652  -0.846   0.048  1.00  0.700          H  
ATOM    599 1HB  ASN A  40      15.517   1.493   0.581  1.00  0.930          H  
ATOM    600 2HB  ASN A  40      16.014  -0.194   0.624  1.00  0.930          H  
ATOM    601 1HD2 ASN A  40      16.592   1.546  -2.719  1.00  0.930          H  
ATOM    602 2HD2 ASN A  40      16.821   2.093  -1.093  1.00  0.930          H  
ATOM    603  N   LYS A  41      13.391   0.974   2.726  1.00  0.590          N  
ATOM    604  CA  LYS A  41      13.260   0.978   4.173  1.00  0.650          C  
ATOM    605  C   LYS A  41      11.921   1.536   4.611  1.00  0.520          C  
ATOM    606  O   LYS A  41      11.559   2.655   4.240  1.00  0.620          O  
ATOM    607  CB  LYS A  41      14.378   1.825   4.782  1.00  0.890          C  
ATOM    608  CG  LYS A  41      14.376   1.924   6.306  1.00  0.890          C  
ATOM    609  CD  LYS A  41      15.551   2.771   6.782  1.00  0.890          C  
ATOM    610  CE  LYS A  41      15.557   2.929   8.289  1.00  0.890          C  
ATOM    611  NZ  LYS A  41      16.705   3.761   8.756  1.00  0.890          N  
ATOM    612  H   LYS A  41      13.247   1.851   2.221  1.00  0.710          H  
ATOM    613  HA  LYS A  41      13.336  -0.047   4.536  1.00  0.780          H  
ATOM    614 1HB  LYS A  41      15.340   1.415   4.477  1.00  1.060          H  
ATOM    615 2HB  LYS A  41      14.317   2.839   4.379  1.00  1.060          H  
ATOM    616 1HG  LYS A  41      13.446   2.389   6.647  1.00  1.060          H  
ATOM    617 2HG  LYS A  41      14.447   0.927   6.738  1.00  1.060          H  
ATOM    618 1HD  LYS A  41      16.486   2.306   6.468  1.00  1.060          H  
ATOM    619 2HD  LYS A  41      15.486   3.761   6.322  1.00  1.060          H  
ATOM    620 1HE  LYS A  41      14.630   3.403   8.593  1.00  1.060          H  
ATOM    621 2HE  LYS A  41      15.620   1.946   8.754  1.00  1.060          H  
ATOM    622 1HZ  LYS A  41      16.674   3.848   9.763  1.00  1.060          H  
ATOM    623 2HZ  LYS A  41      17.575   3.323   8.484  1.00  1.060          H  
ATOM    624 3HZ  LYS A  41      16.645   4.680   8.336  1.00  1.060          H  
ATOM    625  N   CYS A  42      11.175   0.788   5.417  1.00  0.350          N  
ATOM    626  CA  CYS A  42       9.908   1.340   5.853  1.00  0.260          C  
ATOM    627  C   CYS A  42       9.650   1.090   7.307  1.00  0.270          C  
ATOM    628  O   CYS A  42       9.805  -0.020   7.823  1.00  0.310          O  
ATOM    629  CB  CYS A  42       8.691   0.837   5.090  1.00  0.400          C  
ATOM    630  SG  CYS A  42       7.148   1.695   5.658  1.00  0.400          S  
ATOM    631  H   CYS A  42      11.480  -0.130   5.712  1.00  0.420          H  
ATOM    632  HA  CYS A  42       9.954   2.406   5.708  1.00  0.310          H  
ATOM    633 1HB  CYS A  42       8.816   1.022   4.042  1.00  0.480          H  
ATOM    634 2HB  CYS A  42       8.567  -0.234   5.235  1.00  0.480          H  
ATOM    635  HG  CYS A  42       7.701   2.933   5.573  1.00  0.480          H  
ATOM    636  N   ILE A  43       9.261   2.164   7.954  1.00  0.270          N  
ATOM    637  CA  ILE A  43       8.941   2.187   9.355  1.00  0.280          C  
ATOM    638  C   ILE A  43       7.451   2.322   9.549  1.00  0.230          C  
ATOM    639  O   ILE A  43       6.854   3.324   9.156  1.00  0.230          O  
ATOM    640  CB  ILE A  43       9.651   3.377  10.024  1.00  0.390          C  
ATOM    641  CG1 ILE A  43      11.193   3.221   9.870  1.00  0.390          C  
ATOM    642  CG2 ILE A  43       9.202   3.542  11.478  1.00  0.390          C  
ATOM    643  CD1 ILE A  43      11.995   4.457  10.243  1.00  0.390          C  
ATOM    644  H   ILE A  43       9.152   3.016   7.396  1.00  0.320          H  
ATOM    645  HA  ILE A  43       9.271   1.255   9.811  1.00  0.340          H  
ATOM    646  HB  ILE A  43       9.381   4.256   9.492  1.00  0.470          H  
ATOM    647 1HG1 ILE A  43      11.520   2.392  10.497  1.00  0.470          H  
ATOM    648 2HG1 ILE A  43      11.424   2.978   8.834  1.00  0.470          H  
ATOM    649 1HG2 ILE A  43       9.679   4.407  11.924  1.00  0.470          H  
ATOM    650 2HG2 ILE A  43       8.132   3.689  11.510  1.00  0.470          H  
ATOM    651 3HG2 ILE A  43       9.462   2.651  12.049  1.00  0.470          H  
ATOM    652 1HD1 ILE A  43      13.049   4.256  10.105  1.00  0.470          H  
ATOM    653 2HD1 ILE A  43      11.706   5.287   9.607  1.00  0.470          H  
ATOM    654 3HD1 ILE A  43      11.826   4.724  11.279  1.00  0.470          H  
ATOM    655  N   LEU A  44       6.848   1.347  10.193  1.00  0.230          N  
ATOM    656  CA  LEU A  44       5.421   1.419  10.414  1.00  0.200          C  
ATOM    657  C   LEU A  44       5.193   1.533  11.895  1.00  0.230          C  
ATOM    658  O   LEU A  44       5.721   0.730  12.669  1.00  0.270          O  
ATOM    659  CB  LEU A  44       4.710   0.158   9.912  1.00  0.290          C  
ATOM    660  CG  LEU A  44       4.638  -0.073   8.402  1.00  0.290          C  
ATOM    661  CD1 LEU A  44       5.911  -0.767   7.887  1.00  0.290          C  
ATOM    662  CD2 LEU A  44       3.420  -0.923   8.099  1.00  0.290          C  
ATOM    663  H   LEU A  44       7.383   0.546  10.506  1.00  0.280          H  
ATOM    664  HA  LEU A  44       5.007   2.303   9.929  1.00  0.240          H  
ATOM    665 1HB  LEU A  44       5.175  -0.714  10.368  1.00  0.350          H  
ATOM    666 2HB  LEU A  44       3.692   0.223  10.254  1.00  0.350          H  
ATOM    667  HG  LEU A  44       4.561   0.881   7.901  1.00  0.350          H  
ATOM    668 1HD1 LEU A  44       5.824  -0.917   6.811  1.00  0.350          H  
ATOM    669 2HD1 LEU A  44       6.790  -0.175   8.079  1.00  0.350          H  
ATOM    670 3HD1 LEU A  44       6.020  -1.728   8.376  1.00  0.350          H  
ATOM    671 1HD2 LEU A  44       3.375  -1.076   7.039  1.00  0.350          H  
ATOM    672 2HD2 LEU A  44       3.509  -1.885   8.601  1.00  0.350          H  
ATOM    673 3HD2 LEU A  44       2.524  -0.429   8.429  1.00  0.350          H  
ATOM    674  N   VAL A  45       4.411   2.516  12.302  1.00  0.250          N  
ATOM    675  CA  VAL A  45       4.136   2.660  13.721  1.00  0.340          C  
ATOM    676  C   VAL A  45       2.650   2.705  13.992  1.00  0.320          C  
ATOM    677  O   VAL A  45       1.885   3.316  13.241  1.00  0.390          O  
ATOM    678  CB  VAL A  45       4.841   3.911  14.293  1.00  0.440          C  
ATOM    679  CG1 VAL A  45       6.345   3.744  14.185  1.00  0.440          C  
ATOM    680  CG2 VAL A  45       4.408   5.157  13.529  1.00  0.440          C  
ATOM    681  H   VAL A  45       4.015   3.164  11.608  1.00  0.300          H  
ATOM    682  HA  VAL A  45       4.537   1.790  14.241  1.00  0.410          H  
ATOM    683  HB  VAL A  45       4.587   4.014  15.348  1.00  0.530          H  
ATOM    684 1HG1 VAL A  45       6.845   4.617  14.600  1.00  0.530          H  
ATOM    685 2HG1 VAL A  45       6.652   2.854  14.732  1.00  0.530          H  
ATOM    686 3HG1 VAL A  45       6.613   3.639  13.151  1.00  0.530          H  
ATOM    687 1HG2 VAL A  45       4.908   6.035  13.938  1.00  0.530          H  
ATOM    688 2HG2 VAL A  45       4.674   5.057  12.477  1.00  0.530          H  
ATOM    689 3HG2 VAL A  45       3.340   5.287  13.620  1.00  0.530          H  
ATOM    690  N   GLY A  46       2.249   2.123  15.105  1.00  0.310          N  
ATOM    691  CA  GLY A  46       0.851   2.100  15.486  1.00  0.340          C  
ATOM    692  C   GLY A  46       0.661   1.088  16.590  1.00  0.370          C  
ATOM    693  O   GLY A  46       1.615   0.421  16.995  1.00  0.360          O  
ATOM    694  H   GLY A  46       2.927   1.651  15.692  1.00  0.370          H  
ATOM    695 1HA  GLY A  46       0.537   3.088  15.823  1.00  0.410          H  
ATOM    696 2HA  GLY A  46       0.239   1.830  14.629  1.00  0.410          H  
ATOM    697  N   ASP A  47      -0.562   0.975  17.085  1.00  0.450          N  
ATOM    698  CA  ASP A  47      -0.854   0.037  18.153  1.00  0.510          C  
ATOM    699  C   ASP A  47      -1.965  -0.935  17.722  1.00  0.450          C  
ATOM    700  O   ASP A  47      -3.086  -0.509  17.464  1.00  0.450          O  
ATOM    701  CB  ASP A  47      -1.150   0.788  19.457  1.00  0.690          C  
ATOM    702  CG  ASP A  47      -1.456  -0.104  20.654  1.00  0.690          C  
ATOM    703  OD1 ASP A  47      -1.817  -1.258  20.457  1.00  0.690          O  
ATOM    704  OD2 ASP A  47      -1.329   0.368  21.762  1.00  0.690          O  
ATOM    705  H   ASP A  47      -1.319   1.589  16.746  1.00  0.540          H  
ATOM    706  HA  ASP A  47       0.061  -0.507  18.344  1.00  0.610          H  
ATOM    707 1HB  ASP A  47      -0.267   1.374  19.714  1.00  0.830          H  
ATOM    708 2HB  ASP A  47      -1.927   1.482  19.325  1.00  0.830          H  
ATOM    709  N   PRO A  48      -1.689  -2.244  17.571  1.00  0.430          N  
ATOM    710  CA  PRO A  48      -2.606  -3.245  17.047  1.00  0.400          C  
ATOM    711  C   PRO A  48      -3.881  -3.379  17.899  1.00  0.360          C  
ATOM    712  O   PRO A  48      -4.863  -3.973  17.456  1.00  0.380          O  
ATOM    713  CB  PRO A  48      -1.757  -4.529  17.071  1.00  0.600          C  
ATOM    714  CG  PRO A  48      -0.719  -4.302  18.149  1.00  0.600          C  
ATOM    715  CD  PRO A  48      -0.418  -2.821  18.117  1.00  0.600          C  
ATOM    716  HA  PRO A  48      -2.870  -2.972  16.016  1.00  0.480          H  
ATOM    717 1HB  PRO A  48      -2.403  -5.395  17.280  1.00  0.720          H  
ATOM    718 2HB  PRO A  48      -1.299  -4.703  16.088  1.00  0.720          H  
ATOM    719 1HG  PRO A  48      -1.113  -4.629  19.126  1.00  0.720          H  
ATOM    720 2HG  PRO A  48       0.173  -4.917  17.950  1.00  0.720          H  
ATOM    721 1HD  PRO A  48      -0.257  -2.507  19.160  1.00  0.720          H  
ATOM    722 2HD  PRO A  48       0.452  -2.604  17.492  1.00  0.720          H  
ATOM    723  N   LYS A  49      -3.862  -2.870  19.144  1.00  0.360          N  
ATOM    724  CA  LYS A  49      -5.039  -2.953  20.010  1.00  0.370          C  
ATOM    725  C   LYS A  49      -6.012  -1.785  19.785  1.00  0.400          C  
ATOM    726  O   LYS A  49      -7.026  -1.665  20.478  1.00  0.710          O  
ATOM    727  CB  LYS A  49      -4.618  -3.015  21.477  1.00  0.510          C  
ATOM    728  CG  LYS A  49      -3.860  -4.287  21.853  1.00  0.510          C  
ATOM    729  CD  LYS A  49      -3.490  -4.304  23.336  1.00  0.510          C  
ATOM    730  CE  LYS A  49      -2.742  -5.581  23.714  1.00  0.510          C  
ATOM    731  NZ  LYS A  49      -2.342  -5.591  25.151  1.00  0.510          N  
ATOM    732  H   LYS A  49      -3.035  -2.371  19.510  1.00  0.430          H  
ATOM    733  HA  LYS A  49      -5.572  -3.871  19.771  1.00  0.440          H  
ATOM    734 1HB  LYS A  49      -3.968  -2.162  21.697  1.00  0.620          H  
ATOM    735 2HB  LYS A  49      -5.496  -2.936  22.115  1.00  0.620          H  
ATOM    736 1HG  LYS A  49      -4.474  -5.157  21.620  1.00  0.620          H  
ATOM    737 2HG  LYS A  49      -2.947  -4.339  21.257  1.00  0.620          H  
ATOM    738 1HD  LYS A  49      -2.856  -3.441  23.556  1.00  0.620          H  
ATOM    739 2HD  LYS A  49      -4.396  -4.229  23.937  1.00  0.620          H  
ATOM    740 1HE  LYS A  49      -3.383  -6.440  23.521  1.00  0.620          H  
ATOM    741 2HE  LYS A  49      -1.846  -5.663  23.098  1.00  0.620          H  
ATOM    742 1HZ  LYS A  49      -1.851  -6.450  25.359  1.00  0.620          H  
ATOM    743 2HZ  LYS A  49      -1.735  -4.804  25.340  1.00  0.620          H  
ATOM    744 3HZ  LYS A  49      -3.165  -5.527  25.733  1.00  0.620          H  
ATOM    745  N   GLN A  50      -5.703  -0.934  18.810  1.00  0.350          N  
ATOM    746  CA  GLN A  50      -6.521   0.211  18.441  1.00  0.510          C  
ATOM    747  C   GLN A  50      -7.682  -0.234  17.574  1.00  0.480          C  
ATOM    748  O   GLN A  50      -7.684  -1.328  17.010  1.00  0.370          O  
ATOM    749  CB  GLN A  50      -5.684   1.271  17.702  1.00  0.650          C  
ATOM    750  CG  GLN A  50      -4.639   1.921  18.586  1.00  0.650          C  
ATOM    751  CD  GLN A  50      -3.696   2.959  17.867  1.00  0.650          C  
ATOM    752  OE1 GLN A  50      -3.085   2.763  16.771  1.00  0.650          O  
ATOM    753  NE2 GLN A  50      -3.571   4.112  18.531  1.00  0.650          N  
ATOM    754  H   GLN A  50      -4.832  -1.077  18.291  1.00  0.420          H  
ATOM    755  HA  GLN A  50      -6.927   0.656  19.347  1.00  0.610          H  
ATOM    756 1HB  GLN A  50      -5.176   0.807  16.854  1.00  0.780          H  
ATOM    757 2HB  GLN A  50      -6.337   2.048  17.303  1.00  0.780          H  
ATOM    758 1HG  GLN A  50      -5.165   2.455  19.374  1.00  0.780          H  
ATOM    759 2HG  GLN A  50      -4.058   1.136  19.031  1.00  0.780          H  
ATOM    760 1HE2 GLN A  50      -2.987   4.844  18.171  1.00  0.780          H  
ATOM    761 2HE2 GLN A  50      -4.054   4.247  19.399  1.00  0.780          H  
ATOM    762  N   LEU A  51      -8.685   0.617  17.461  1.00  0.600          N  
ATOM    763  CA  LEU A  51      -9.809   0.296  16.611  1.00  0.590          C  
ATOM    764  C   LEU A  51      -9.311   0.112  15.176  1.00  0.410          C  
ATOM    765  O   LEU A  51      -8.390   0.817  14.765  1.00  0.410          O  
ATOM    766  CB  LEU A  51     -10.845   1.431  16.669  1.00  0.830          C  
ATOM    767  CG  LEU A  51     -11.575   1.646  18.019  1.00  0.830          C  
ATOM    768  CD1 LEU A  51     -12.418   2.908  17.920  1.00  0.830          C  
ATOM    769  CD2 LEU A  51     -12.465   0.437  18.345  1.00  0.830          C  
ATOM    770  H   LEU A  51      -8.657   1.495  17.957  1.00  0.720          H  
ATOM    771  HA  LEU A  51     -10.232  -0.627  16.979  1.00  0.710          H  
ATOM    772 1HB  LEU A  51     -10.329   2.361  16.432  1.00  1.000          H  
ATOM    773 2HB  LEU A  51     -11.597   1.274  15.899  1.00  1.000          H  
ATOM    774  HG  LEU A  51     -10.846   1.783  18.815  1.00  1.000          H  
ATOM    775 1HD1 LEU A  51     -12.930   3.079  18.867  1.00  1.000          H  
ATOM    776 2HD1 LEU A  51     -11.776   3.761  17.698  1.00  1.000          H  
ATOM    777 3HD1 LEU A  51     -13.156   2.795  17.126  1.00  1.000          H  
ATOM    778 1HD2 LEU A  51     -12.976   0.616  19.292  1.00  1.000          H  
ATOM    779 2HD2 LEU A  51     -13.205   0.305  17.556  1.00  1.000          H  
ATOM    780 3HD2 LEU A  51     -11.873  -0.465  18.436  1.00  1.000          H  
ATOM    781  N   PRO A  52      -9.910  -0.813  14.404  1.00  0.340          N  
ATOM    782  CA  PRO A  52      -9.574  -1.155  13.036  1.00  0.230          C  
ATOM    783  C   PRO A  52      -9.914  -0.007  12.094  1.00  0.230          C  
ATOM    784  O   PRO A  52     -10.686   0.876  12.468  1.00  0.370          O  
ATOM    785  CB  PRO A  52     -10.459  -2.383  12.763  1.00  0.350          C  
ATOM    786  CG  PRO A  52     -11.633  -2.224  13.693  1.00  0.350          C  
ATOM    787  CD  PRO A  52     -11.060  -1.591  14.937  1.00  0.350          C  
ATOM    788  HA  PRO A  52      -8.512  -1.418  13.024  1.00  0.280          H  
ATOM    789 1HB  PRO A  52     -10.776  -2.399  11.703  1.00  0.410          H  
ATOM    790 2HB  PRO A  52      -9.888  -3.306  12.937  1.00  0.410          H  
ATOM    791 1HG  PRO A  52     -12.399  -1.588  13.214  1.00  0.410          H  
ATOM    792 2HG  PRO A  52     -12.106  -3.202  13.880  1.00  0.410          H  
ATOM    793 1HD  PRO A  52     -11.827  -0.947  15.376  1.00  0.410          H  
ATOM    794 2HD  PRO A  52     -10.711  -2.375  15.632  1.00  0.410          H  
ATOM    795  N   PRO A  53      -9.350   0.008  10.881  1.00  0.270          N  
ATOM    796  CA  PRO A  53      -9.630   0.956   9.824  1.00  0.370          C  
ATOM    797  C   PRO A  53     -11.119   0.982   9.518  1.00  0.310          C  
ATOM    798  O   PRO A  53     -11.785  -0.048   9.623  1.00  0.390          O  
ATOM    799  CB  PRO A  53      -8.896   0.329   8.637  1.00  0.550          C  
ATOM    800  CG  PRO A  53      -7.786  -0.488   9.236  1.00  0.550          C  
ATOM    801  CD  PRO A  53      -8.314  -0.988  10.541  1.00  0.550          C  
ATOM    802  HA  PRO A  53      -9.239   1.952  10.086  1.00  0.440          H  
ATOM    803 1HB  PRO A  53      -9.601  -0.269   8.032  1.00  0.670          H  
ATOM    804 2HB  PRO A  53      -8.511   1.130   8.002  1.00  0.670          H  
ATOM    805 1HG  PRO A  53      -7.553  -1.327   8.553  1.00  0.670          H  
ATOM    806 2HG  PRO A  53      -6.876   0.075   9.330  1.00  0.670          H  
ATOM    807 1HD  PRO A  53      -8.732  -1.975  10.462  1.00  0.670          H  
ATOM    808 2HD  PRO A  53      -7.468  -0.943  11.243  1.00  0.670          H  
ATOM    809  N   THR A  54     -11.630   2.145   9.129  1.00  0.470          N  
ATOM    810  CA  THR A  54     -13.040   2.285   8.777  1.00  0.660          C  
ATOM    811  C   THR A  54     -13.298   1.811   7.370  1.00  0.420          C  
ATOM    812  O   THR A  54     -12.620   2.225   6.429  1.00  0.290          O  
ATOM    813  CB  THR A  54     -13.529   3.745   8.930  1.00  0.850          C  
ATOM    814  OG1 THR A  54     -13.431   4.134  10.305  1.00  0.850          O  
ATOM    815  CG2 THR A  54     -14.993   3.899   8.453  1.00  0.850          C  
ATOM    816  H   THR A  54     -11.024   2.950   9.065  1.00  0.560          H  
ATOM    817  HA  THR A  54     -13.625   1.662   9.453  1.00  0.790          H  
ATOM    818  HB  THR A  54     -12.893   4.400   8.335  1.00  1.020          H  
ATOM    819  HG1 THR A  54     -12.524   4.064  10.596  1.00  1.020          H  
ATOM    820 1HG2 THR A  54     -15.302   4.935   8.579  1.00  1.020          H  
ATOM    821 2HG2 THR A  54     -15.086   3.631   7.399  1.00  1.020          H  
ATOM    822 3HG2 THR A  54     -15.639   3.255   9.046  1.00  1.020          H  
ATOM    823  N   VAL A  55     -14.285   0.946   7.233  1.00  0.510          N  
ATOM    824  CA  VAL A  55     -14.661   0.413   5.948  1.00  0.430          C  
ATOM    825  C   VAL A  55     -16.130   0.741   5.730  1.00  0.430          C  
ATOM    826  O   VAL A  55     -16.960   0.462   6.589  1.00  0.480          O  
ATOM    827  CB  VAL A  55     -14.378  -1.096   5.907  1.00  0.630          C  
ATOM    828  CG1 VAL A  55     -14.760  -1.665   4.550  1.00  0.630          C  
ATOM    829  CG2 VAL A  55     -12.911  -1.318   6.245  1.00  0.630          C  
ATOM    830  H   VAL A  55     -14.790   0.658   8.062  1.00  0.610          H  
ATOM    831  HA  VAL A  55     -14.072   0.901   5.170  1.00  0.520          H  
ATOM    832  HB  VAL A  55     -14.988  -1.614   6.643  1.00  0.760          H  
ATOM    833 1HG1 VAL A  55     -14.554  -2.726   4.525  1.00  0.760          H  
ATOM    834 2HG1 VAL A  55     -15.789  -1.515   4.385  1.00  0.760          H  
ATOM    835 3HG1 VAL A  55     -14.201  -1.174   3.773  1.00  0.760          H  
ATOM    836 1HG2 VAL A  55     -12.714  -2.367   6.201  1.00  0.760          H  
ATOM    837 2HG2 VAL A  55     -12.282  -0.791   5.543  1.00  0.760          H  
ATOM    838 3HG2 VAL A  55     -12.689  -0.947   7.244  1.00  0.760          H  
ATOM    839  N   LEU A  56     -16.456   1.334   4.583  1.00  0.420          N  
ATOM    840  CA  LEU A  56     -17.830   1.757   4.303  1.00  0.450          C  
ATOM    841  C   LEU A  56     -18.684   0.684   3.624  1.00  0.430          C  
ATOM    842  O   LEU A  56     -19.848   0.913   3.298  1.00  0.590          O  
ATOM    843  CB  LEU A  56     -17.798   3.018   3.435  1.00  0.620          C  
ATOM    844  CG  LEU A  56     -17.076   4.268   4.052  1.00  0.620          C  
ATOM    845  CD1 LEU A  56     -17.069   5.382   3.016  1.00  0.620          C  
ATOM    846  CD2 LEU A  56     -17.768   4.726   5.347  1.00  0.620          C  
ATOM    847  H   LEU A  56     -15.725   1.528   3.911  1.00  0.500          H  
ATOM    848  HA  LEU A  56     -18.314   1.984   5.249  1.00  0.540          H  
ATOM    849 1HB  LEU A  56     -17.303   2.776   2.496  1.00  0.740          H  
ATOM    850 2HB  LEU A  56     -18.825   3.305   3.211  1.00  0.740          H  
ATOM    851  HG  LEU A  56     -16.040   4.014   4.278  1.00  0.740          H  
ATOM    852 1HD1 LEU A  56     -16.551   6.253   3.418  1.00  0.740          H  
ATOM    853 2HD1 LEU A  56     -16.556   5.042   2.116  1.00  0.740          H  
ATOM    854 3HD1 LEU A  56     -18.095   5.655   2.767  1.00  0.740          H  
ATOM    855 1HD2 LEU A  56     -17.245   5.596   5.745  1.00  0.740          H  
ATOM    856 2HD2 LEU A  56     -18.803   4.992   5.135  1.00  0.740          H  
ATOM    857 3HD2 LEU A  56     -17.745   3.937   6.093  1.00  0.740          H  
ATOM    858  N   SER A  57     -18.091  -0.473   3.420  1.00  0.540          N  
ATOM    859  CA  SER A  57     -18.723  -1.619   2.793  1.00  0.590          C  
ATOM    860  C   SER A  57     -18.508  -2.839   3.645  1.00  0.500          C  
ATOM    861  O   SER A  57     -17.378  -3.308   3.814  1.00  0.440          O  
ATOM    862  CB  SER A  57     -18.146  -1.854   1.412  1.00  0.810          C  
ATOM    863  OG  SER A  57     -18.640  -3.054   0.847  1.00  0.810          O  
ATOM    864  H   SER A  57     -17.142  -0.553   3.737  1.00  0.650          H  
ATOM    865  HA  SER A  57     -19.796  -1.435   2.715  1.00  0.710          H  
ATOM    866 1HB  SER A  57     -18.412  -1.016   0.771  1.00  0.970          H  
ATOM    867 2HB  SER A  57     -17.067  -1.885   1.469  1.00  0.970          H  
ATOM    868  HG  SER A  57     -18.291  -3.072  -0.056  1.00  0.970          H  
ATOM    869  N   GLN A  58     -19.598  -3.356   4.196  1.00  0.550          N  
ATOM    870  CA  GLN A  58     -19.506  -4.489   5.091  1.00  0.540          C  
ATOM    871  C   GLN A  58     -18.989  -5.691   4.338  1.00  0.500          C  
ATOM    872  O   GLN A  58     -18.219  -6.483   4.886  1.00  0.490          O  
ATOM    873  CB  GLN A  58     -20.873  -4.777   5.714  1.00  0.760          C  
ATOM    874  CG  GLN A  58     -21.361  -3.663   6.645  1.00  0.760          C  
ATOM    875  CD  GLN A  58     -22.003  -2.498   5.886  1.00  0.760          C  
ATOM    876  OE1 GLN A  58     -21.985  -2.470   4.643  1.00  0.760          O  
ATOM    877  NE2 GLN A  58     -22.557  -1.546   6.616  1.00  0.760          N  
ATOM    878  H   GLN A  58     -20.504  -2.925   4.006  1.00  0.660          H  
ATOM    879  HA  GLN A  58     -18.800  -4.251   5.886  1.00  0.650          H  
ATOM    880 1HB  GLN A  58     -21.613  -4.924   4.928  1.00  0.910          H  
ATOM    881 2HB  GLN A  58     -20.820  -5.700   6.290  1.00  0.910          H  
ATOM    882 1HG  GLN A  58     -22.099  -4.073   7.333  1.00  0.910          H  
ATOM    883 2HG  GLN A  58     -20.506  -3.274   7.199  1.00  0.910          H  
ATOM    884 1HE2 GLN A  58     -22.988  -0.759   6.170  1.00  0.910          H  
ATOM    885 2HE2 GLN A  58     -22.546  -1.608   7.614  1.00  0.910          H  
ATOM    886  N   SER A  59     -19.390  -5.814   3.072  1.00  0.550          N  
ATOM    887  CA  SER A  59     -18.948  -6.939   2.282  1.00  0.600          C  
ATOM    888  C   SER A  59     -17.450  -6.858   2.107  1.00  0.530          C  
ATOM    889  O   SER A  59     -16.755  -7.853   2.271  1.00  0.610          O  
ATOM    890  CB  SER A  59     -19.627  -6.943   0.923  1.00  0.820          C  
ATOM    891  OG  SER A  59     -21.010  -7.158   1.043  1.00  0.820          O  
ATOM    892  H   SER A  59     -20.022  -5.132   2.677  1.00  0.660          H  
ATOM    893  HA  SER A  59     -19.191  -7.862   2.808  1.00  0.720          H  
ATOM    894 1HB  SER A  59     -19.445  -5.990   0.427  1.00  0.980          H  
ATOM    895 2HB  SER A  59     -19.187  -7.723   0.305  1.00  0.980          H  
ATOM    896  HG  SER A  59     -21.356  -7.165   0.147  1.00  0.980          H  
ATOM    897  N   ALA A  60     -16.925  -5.663   1.813  1.00  0.460          N  
ATOM    898  CA  ALA A  60     -15.481  -5.545   1.675  1.00  0.460          C  
ATOM    899  C   ALA A  60     -14.774  -5.870   2.986  1.00  0.400          C  
ATOM    900  O   ALA A  60     -13.759  -6.584   3.011  1.00  0.460          O  
ATOM    901  CB  ALA A  60     -15.094  -4.144   1.239  1.00  0.640          C  
ATOM    902  H   ALA A  60     -17.533  -4.859   1.653  1.00  0.550          H  
ATOM    903  HA  ALA A  60     -15.155  -6.256   0.920  1.00  0.550          H  
ATOM    904 1HB  ALA A  60     -14.024  -4.081   1.114  1.00  0.770          H  
ATOM    905 2HB  ALA A  60     -15.579  -3.911   0.296  1.00  0.770          H  
ATOM    906 3HB  ALA A  60     -15.410  -3.437   2.000  1.00  0.770          H  
ATOM    907  N   ALA A  61     -15.331  -5.403   4.110  1.00  0.340          N  
ATOM    908  CA  ALA A  61     -14.676  -5.627   5.391  1.00  0.360          C  
ATOM    909  C   ALA A  61     -14.493  -7.112   5.642  1.00  0.490          C  
ATOM    910  O   ALA A  61     -13.409  -7.538   6.060  1.00  0.590          O  
ATOM    911  CB  ALA A  61     -15.482  -5.006   6.512  1.00  0.500          C  
ATOM    912  H   ALA A  61     -16.174  -4.820   4.058  1.00  0.410          H  
ATOM    913  HA  ALA A  61     -13.697  -5.159   5.361  1.00  0.430          H  
ATOM    914 1HB  ALA A  61     -14.970  -5.167   7.463  1.00  0.600          H  
ATOM    915 2HB  ALA A  61     -15.599  -3.947   6.335  1.00  0.600          H  
ATOM    916 3HB  ALA A  61     -16.465  -5.473   6.548  1.00  0.600          H  
ATOM    917  N   LYS A  62     -15.526  -7.894   5.287  1.00  0.530          N  
ATOM    918  CA  LYS A  62     -15.578  -9.350   5.419  1.00  0.660          C  
ATOM    919  C   LYS A  62     -14.541 -10.102   4.589  1.00  0.690          C  
ATOM    920  O   LYS A  62     -14.288 -11.280   4.847  1.00  0.830          O  
ATOM    921  CB  LYS A  62     -16.975  -9.879   5.082  1.00  0.870          C  
ATOM    922  CG  LYS A  62     -18.057  -9.544   6.115  1.00  0.870          C  
ATOM    923  CD  LYS A  62     -19.432 -10.051   5.668  1.00  0.870          C  
ATOM    924  CE  LYS A  62     -20.519  -9.695   6.674  1.00  0.870          C  
ATOM    925  NZ  LYS A  62     -21.868 -10.146   6.218  1.00  0.870          N  
ATOM    926  H   LYS A  62     -16.381  -7.418   4.970  1.00  0.640          H  
ATOM    927  HA  LYS A  62     -15.382  -9.586   6.464  1.00  0.790          H  
ATOM    928 1HB  LYS A  62     -17.291  -9.467   4.126  1.00  1.050          H  
ATOM    929 2HB  LYS A  62     -16.935 -10.961   4.969  1.00  1.050          H  
ATOM    930 1HG  LYS A  62     -17.797 -10.021   7.059  1.00  1.050          H  
ATOM    931 2HG  LYS A  62     -18.096  -8.476   6.279  1.00  1.050          H  
ATOM    932 1HD  LYS A  62     -19.682  -9.598   4.707  1.00  1.050          H  
ATOM    933 2HD  LYS A  62     -19.399 -11.132   5.544  1.00  1.050          H  
ATOM    934 1HE  LYS A  62     -20.291 -10.167   7.628  1.00  1.050          H  
ATOM    935 2HE  LYS A  62     -20.536  -8.612   6.809  1.00  1.050          H  
ATOM    936 1HZ  LYS A  62     -22.561  -9.891   6.908  1.00  1.050          H  
ATOM    937 2HZ  LYS A  62     -22.090  -9.701   5.336  1.00  1.050          H  
ATOM    938 3HZ  LYS A  62     -21.868 -11.149   6.098  1.00  1.050          H  
ATOM    939  N   TYR A  63     -13.960  -9.461   3.572  1.00  0.620          N  
ATOM    940  CA  TYR A  63     -12.984 -10.125   2.725  1.00  0.710          C  
ATOM    941  C   TYR A  63     -11.579  -9.704   3.126  1.00  0.700          C  
ATOM    942  O   TYR A  63     -10.607  -9.995   2.427  1.00  0.790          O  
ATOM    943  CB  TYR A  63     -13.206  -9.831   1.237  1.00  0.960          C  
ATOM    944  CG  TYR A  63     -14.493 -10.382   0.663  1.00  0.960          C  
ATOM    945  CD1 TYR A  63     -15.480  -9.521   0.237  1.00  0.960          C  
ATOM    946  CD2 TYR A  63     -14.686 -11.753   0.573  1.00  0.960          C  
ATOM    947  CE1 TYR A  63     -16.657 -10.012  -0.282  1.00  0.960          C  
ATOM    948  CE2 TYR A  63     -15.865 -12.249   0.054  1.00  0.960          C  
ATOM    949  CZ  TYR A  63     -16.849 -11.382  -0.372  1.00  0.960          C  
ATOM    950  OH  TYR A  63     -18.026 -11.874  -0.893  1.00  0.960          O  
ATOM    951  H   TYR A  63     -14.137  -8.469   3.408  1.00  0.740          H  
ATOM    952  HA  TYR A  63     -13.061 -11.199   2.880  1.00  0.850          H  
ATOM    953 1HB  TYR A  63     -13.209  -8.747   1.091  1.00  1.150          H  
ATOM    954 2HB  TYR A  63     -12.377 -10.235   0.659  1.00  1.150          H  
ATOM    955  HD1 TYR A  63     -15.328  -8.453   0.309  1.00  1.150          H  
ATOM    956  HD2 TYR A  63     -13.909 -12.438   0.911  1.00  1.150          H  
ATOM    957  HE1 TYR A  63     -17.430  -9.324  -0.617  1.00  1.150          H  
ATOM    958  HE2 TYR A  63     -16.018 -13.326  -0.017  1.00  1.150          H  
ATOM    959  HH  TYR A  63     -18.001 -12.835  -0.888  1.00  1.150          H  
ATOM    960  N   GLY A  64     -11.474  -9.022   4.267  1.00  0.630          N  
ATOM    961  CA  GLY A  64     -10.204  -8.565   4.802  1.00  0.630          C  
ATOM    962  C   GLY A  64      -9.896  -7.097   4.530  1.00  0.470          C  
ATOM    963  O   GLY A  64      -8.796  -6.634   4.835  1.00  0.450          O  
ATOM    964  H   GLY A  64     -12.315  -8.797   4.807  1.00  0.760          H  
ATOM    965 1HA  GLY A  64     -10.208  -8.731   5.879  1.00  0.760          H  
ATOM    966 2HA  GLY A  64      -9.404  -9.181   4.397  1.00  0.760          H  
ATOM    967  N   TYR A  65     -10.851  -6.333   3.983  1.00  0.410          N  
ATOM    968  CA  TYR A  65     -10.612  -4.925   3.727  1.00  0.390          C  
ATOM    969  C   TYR A  65     -10.413  -4.182   5.050  1.00  0.310          C  
ATOM    970  O   TYR A  65      -9.784  -3.134   5.079  1.00  0.490          O  
ATOM    971  CB  TYR A  65     -11.746  -4.324   2.919  1.00  0.550          C  
ATOM    972  CG  TYR A  65     -11.451  -3.035   2.231  1.00  0.550          C  
ATOM    973  CD1 TYR A  65     -10.920  -3.019   0.965  1.00  0.550          C  
ATOM    974  CD2 TYR A  65     -11.703  -1.893   2.859  1.00  0.550          C  
ATOM    975  CE1 TYR A  65     -10.673  -1.811   0.349  1.00  0.550          C  
ATOM    976  CE2 TYR A  65     -11.463  -0.683   2.278  1.00  0.550          C  
ATOM    977  CZ  TYR A  65     -10.948  -0.638   1.017  1.00  0.550          C  
ATOM    978  OH  TYR A  65     -10.697   0.570   0.410  1.00  0.550          O  
ATOM    979  H   TYR A  65     -11.770  -6.697   3.716  1.00  0.490          H  
ATOM    980  HA  TYR A  65      -9.691  -4.826   3.152  1.00  0.470          H  
ATOM    981 1HB  TYR A  65     -12.039  -5.039   2.157  1.00  0.660          H  
ATOM    982 2HB  TYR A  65     -12.592  -4.158   3.565  1.00  0.660          H  
ATOM    983  HD1 TYR A  65     -10.709  -3.953   0.446  1.00  0.660          H  
ATOM    984  HD2 TYR A  65     -12.092  -1.954   3.826  1.00  0.660          H  
ATOM    985  HE1 TYR A  65     -10.265  -1.782  -0.659  1.00  0.660          H  
ATOM    986  HE2 TYR A  65     -11.680   0.238   2.821  1.00  0.660          H  
ATOM    987  HH  TYR A  65     -10.938   1.284   1.006  1.00  0.660          H  
ATOM    988  N   ASP A  66     -10.942  -4.703   6.172  1.00  0.230          N  
ATOM    989  CA  ASP A  66     -10.734  -3.991   7.429  1.00  0.330          C  
ATOM    990  C   ASP A  66      -9.395  -4.318   8.098  1.00  0.330          C  
ATOM    991  O   ASP A  66      -9.153  -3.886   9.224  1.00  0.500          O  
ATOM    992  CB  ASP A  66     -11.906  -4.214   8.402  1.00  0.420          C  
ATOM    993  CG  ASP A  66     -12.122  -5.659   8.857  1.00  0.420          C  
ATOM    994  OD1 ASP A  66     -11.361  -6.530   8.471  1.00  0.420          O  
ATOM    995  OD2 ASP A  66     -13.065  -5.877   9.586  1.00  0.420          O  
ATOM    996  H   ASP A  66     -11.503  -5.576   6.172  1.00  0.280          H  
ATOM    997  HA  ASP A  66     -10.708  -2.924   7.211  1.00  0.400          H  
ATOM    998 1HB  ASP A  66     -11.748  -3.596   9.288  1.00  0.510          H  
ATOM    999 2HB  ASP A  66     -12.826  -3.872   7.943  1.00  0.510          H  
ATOM   1000  N   GLN A  67      -8.519  -5.069   7.424  1.00  0.240          N  
ATOM   1001  CA  GLN A  67      -7.225  -5.369   8.001  1.00  0.260          C  
ATOM   1002  C   GLN A  67      -6.172  -4.376   7.520  1.00  0.280          C  
ATOM   1003  O   GLN A  67      -6.100  -4.023   6.332  1.00  0.500          O  
ATOM   1004  CB  GLN A  67      -6.818  -6.797   7.650  1.00  0.360          C  
ATOM   1005  CG  GLN A  67      -7.819  -7.822   8.145  1.00  0.360          C  
ATOM   1006  CD  GLN A  67      -7.923  -7.824   9.641  1.00  0.360          C  
ATOM   1007  OE1 GLN A  67      -6.928  -8.070  10.346  1.00  0.360          O  
ATOM   1008  NE2 GLN A  67      -9.113  -7.526  10.151  1.00  0.360          N  
ATOM   1009  H   GLN A  67      -8.748  -5.438   6.496  1.00  0.290          H  
ATOM   1010  HA  GLN A  67      -7.293  -5.280   9.084  1.00  0.310          H  
ATOM   1011 1HB  GLN A  67      -6.739  -6.896   6.566  1.00  0.430          H  
ATOM   1012 2HB  GLN A  67      -5.840  -7.018   8.079  1.00  0.430          H  
ATOM   1013 1HG  GLN A  67      -8.806  -7.574   7.743  1.00  0.430          H  
ATOM   1014 2HG  GLN A  67      -7.517  -8.811   7.811  1.00  0.430          H  
ATOM   1015 1HE2 GLN A  67      -9.251  -7.496  11.138  1.00  0.430          H  
ATOM   1016 2HE2 GLN A  67      -9.920  -7.308   9.528  1.00  0.430          H  
ATOM   1017  N   SER A  68      -5.327  -3.950   8.448  1.00  0.240          N  
ATOM   1018  CA  SER A  68      -4.241  -3.043   8.138  1.00  0.260          C  
ATOM   1019  C   SER A  68      -2.968  -3.770   7.746  1.00  0.260          C  
ATOM   1020  O   SER A  68      -2.771  -4.943   8.098  1.00  0.270          O  
ATOM   1021  CB  SER A  68      -4.002  -2.148   9.330  1.00  0.360          C  
ATOM   1022  OG  SER A  68      -3.551  -2.880  10.424  1.00  0.360          O  
ATOM   1023  H   SER A  68      -5.443  -4.254   9.406  1.00  0.290          H  
ATOM   1024  HA  SER A  68      -4.549  -2.434   7.296  1.00  0.310          H  
ATOM   1025 1HB  SER A  68      -3.272  -1.383   9.079  1.00  0.430          H  
ATOM   1026 2HB  SER A  68      -4.927  -1.636   9.588  1.00  0.430          H  
ATOM   1027  HG  SER A  68      -3.686  -2.278  11.179  1.00  0.430          H  
ATOM   1028  N   LEU A  69      -2.060  -3.041   7.088  1.00  0.280          N  
ATOM   1029  CA  LEU A  69      -0.759  -3.588   6.706  1.00  0.300          C  
ATOM   1030  C   LEU A  69       0.020  -3.951   7.940  1.00  0.280          C  
ATOM   1031  O   LEU A  69       0.562  -5.048   8.058  1.00  0.280          O  
ATOM   1032  CB  LEU A  69       0.023  -2.551   5.874  1.00  0.410          C  
ATOM   1033  CG  LEU A  69       1.483  -2.870   5.467  1.00  0.410          C  
ATOM   1034  CD1 LEU A  69       1.558  -4.142   4.656  1.00  0.410          C  
ATOM   1035  CD2 LEU A  69       2.026  -1.684   4.625  1.00  0.410          C  
ATOM   1036  H   LEU A  69      -2.288  -2.075   6.868  1.00  0.340          H  
ATOM   1037  HA  LEU A  69      -0.926  -4.488   6.114  1.00  0.360          H  
ATOM   1038 1HB  LEU A  69      -0.502  -2.391   4.963  1.00  0.490          H  
ATOM   1039 2HB  LEU A  69       0.038  -1.613   6.425  1.00  0.490          H  
ATOM   1040  HG  LEU A  69       2.084  -3.000   6.355  1.00  0.490          H  
ATOM   1041 1HD1 LEU A  69       2.596  -4.333   4.385  1.00  0.490          H  
ATOM   1042 2HD1 LEU A  69       1.185  -4.985   5.237  1.00  0.490          H  
ATOM   1043 3HD1 LEU A  69       0.972  -4.043   3.761  1.00  0.490          H  
ATOM   1044 1HD2 LEU A  69       3.057  -1.885   4.335  1.00  0.490          H  
ATOM   1045 2HD2 LEU A  69       1.417  -1.561   3.729  1.00  0.490          H  
ATOM   1046 3HD2 LEU A  69       1.991  -0.768   5.203  1.00  0.490          H  
ATOM   1047  N   PHE A  70       0.041  -3.015   8.868  1.00  0.270          N  
ATOM   1048  CA  PHE A  70       0.753  -3.140  10.116  1.00  0.230          C  
ATOM   1049  C   PHE A  70       0.333  -4.363  10.900  1.00  0.190          C  
ATOM   1050  O   PHE A  70       1.185  -5.147  11.335  1.00  0.200          O  
ATOM   1051  CB  PHE A  70       0.485  -1.892  10.918  1.00  0.340          C  
ATOM   1052  CG  PHE A  70       1.042  -1.839  12.262  1.00  0.340          C  
ATOM   1053  CD1 PHE A  70       2.351  -1.489  12.468  1.00  0.340          C  
ATOM   1054  CD2 PHE A  70       0.258  -2.122  13.337  1.00  0.340          C  
ATOM   1055  CE1 PHE A  70       2.860  -1.420  13.727  1.00  0.340          C  
ATOM   1056  CE2 PHE A  70       0.744  -2.063  14.581  1.00  0.340          C  
ATOM   1057  CZ  PHE A  70       2.050  -1.711  14.795  1.00  0.340          C  
ATOM   1058  H   PHE A  70      -0.446  -2.155   8.666  1.00  0.320          H  
ATOM   1059  HA  PHE A  70       1.819  -3.214   9.900  1.00  0.280          H  
ATOM   1060 1HB  PHE A  70       0.884  -1.087  10.377  1.00  0.410          H  
ATOM   1061 2HB  PHE A  70      -0.577  -1.739  10.978  1.00  0.410          H  
ATOM   1062  HD1 PHE A  70       2.977  -1.270  11.627  1.00  0.410          H  
ATOM   1063  HD2 PHE A  70      -0.772  -2.398  13.185  1.00  0.410          H  
ATOM   1064  HE1 PHE A  70       3.906  -1.135  13.882  1.00  0.410          H  
ATOM   1065  HE2 PHE A  70       0.095  -2.288  15.397  1.00  0.410          H  
ATOM   1066  HZ  PHE A  70       2.445  -1.659  15.811  1.00  0.410          H  
ATOM   1067  N   VAL A  71      -0.973  -4.538  11.100  1.00  0.190          N  
ATOM   1068  CA  VAL A  71      -1.413  -5.677  11.868  1.00  0.240          C  
ATOM   1069  C   VAL A  71      -1.115  -6.984  11.137  1.00  0.250          C  
ATOM   1070  O   VAL A  71      -0.679  -7.944  11.773  1.00  0.280          O  
ATOM   1071  CB  VAL A  71      -2.890  -5.549  12.255  1.00  0.320          C  
ATOM   1072  CG1 VAL A  71      -3.369  -6.839  12.909  1.00  0.320          C  
ATOM   1073  CG2 VAL A  71      -3.041  -4.357  13.224  1.00  0.320          C  
ATOM   1074  H   VAL A  71      -1.660  -3.889  10.715  1.00  0.230          H  
ATOM   1075  HA  VAL A  71      -0.849  -5.682  12.799  1.00  0.290          H  
ATOM   1076  HB  VAL A  71      -3.491  -5.382  11.359  1.00  0.380          H  
ATOM   1077 1HG1 VAL A  71      -4.418  -6.741  13.184  1.00  0.380          H  
ATOM   1078 2HG1 VAL A  71      -3.259  -7.660  12.215  1.00  0.380          H  
ATOM   1079 3HG1 VAL A  71      -2.777  -7.038  13.804  1.00  0.380          H  
ATOM   1080 1HG2 VAL A  71      -4.087  -4.247  13.514  1.00  0.380          H  
ATOM   1081 2HG2 VAL A  71      -2.443  -4.541  14.099  1.00  0.380          H  
ATOM   1082 3HG2 VAL A  71      -2.707  -3.452  12.747  1.00  0.380          H  
ATOM   1083  N   ARG A  72      -1.378  -7.053   9.823  1.00  0.250          N  
ATOM   1084  CA  ARG A  72      -1.109  -8.281   9.089  1.00  0.300          C  
ATOM   1085  C   ARG A  72       0.367  -8.657   9.211  1.00  0.290          C  
ATOM   1086  O   ARG A  72       0.712  -9.836   9.365  1.00  0.330          O  
ATOM   1087  CB  ARG A  72      -1.490  -8.129   7.626  1.00  0.400          C  
ATOM   1088  CG  ARG A  72      -1.352  -9.397   6.797  1.00  0.400          C  
ATOM   1089  CD  ARG A  72      -1.838  -9.202   5.413  1.00  0.400          C  
ATOM   1090  NE  ARG A  72      -1.758 -10.437   4.643  1.00  0.400          N  
ATOM   1091  CZ  ARG A  72      -2.125 -10.574   3.349  1.00  0.400          C  
ATOM   1092  NH1 ARG A  72      -2.588  -9.542   2.664  1.00  0.400          N  
ATOM   1093  NH2 ARG A  72      -2.016 -11.761   2.764  1.00  0.400          N  
ATOM   1094  H   ARG A  72      -1.761  -6.247   9.317  1.00  0.300          H  
ATOM   1095  HA  ARG A  72      -1.710  -9.078   9.522  1.00  0.360          H  
ATOM   1096 1HB  ARG A  72      -2.523  -7.788   7.555  1.00  0.480          H  
ATOM   1097 2HB  ARG A  72      -0.865  -7.355   7.169  1.00  0.480          H  
ATOM   1098 1HG  ARG A  72      -0.301  -9.685   6.744  1.00  0.480          H  
ATOM   1099 2HG  ARG A  72      -1.925 -10.201   7.258  1.00  0.480          H  
ATOM   1100 1HD  ARG A  72      -2.877  -8.870   5.433  1.00  0.480          H  
ATOM   1101 2HD  ARG A  72      -1.224  -8.442   4.920  1.00  0.480          H  
ATOM   1102  HE  ARG A  72      -1.409 -11.258   5.119  1.00  0.480          H  
ATOM   1103 1HH1 ARG A  72      -2.665  -8.603   3.095  1.00  0.480          H  
ATOM   1104 2HH1 ARG A  72      -2.855  -9.653   1.700  1.00  0.480          H  
ATOM   1105 1HH2 ARG A  72      -1.661 -12.552   3.285  1.00  0.480          H  
ATOM   1106 2HH2 ARG A  72      -2.286 -11.878   1.798  1.00  0.480          H  
ATOM   1107  N   MET A  73       1.256  -7.658   9.133  1.00  0.260          N  
ATOM   1108  CA  MET A  73       2.668  -7.933   9.295  1.00  0.290          C  
ATOM   1109  C   MET A  73       2.956  -8.475  10.688  1.00  0.270          C  
ATOM   1110  O   MET A  73       3.579  -9.527  10.800  1.00  0.300          O  
ATOM   1111  CB  MET A  73       3.504  -6.677   9.037  1.00  0.390          C  
ATOM   1112  CG  MET A  73       3.554  -6.224   7.572  1.00  0.390          C  
ATOM   1113  SD  MET A  73       4.336  -4.596   7.345  1.00  0.390          S  
ATOM   1114  CE  MET A  73       6.062  -4.900   7.683  1.00  0.390          C  
ATOM   1115  H   MET A  73       0.941  -6.703   8.936  1.00  0.310          H  
ATOM   1116  HA  MET A  73       2.956  -8.696   8.576  1.00  0.350          H  
ATOM   1117 1HB  MET A  73       3.088  -5.851   9.616  1.00  0.470          H  
ATOM   1118 2HB  MET A  73       4.517  -6.847   9.390  1.00  0.470          H  
ATOM   1119 1HG  MET A  73       4.117  -6.955   6.997  1.00  0.470          H  
ATOM   1120 2HG  MET A  73       2.550  -6.187   7.166  1.00  0.470          H  
ATOM   1121 1HE  MET A  73       6.624  -3.974   7.562  1.00  0.470          H  
ATOM   1122 2HE  MET A  73       6.185  -5.260   8.701  1.00  0.470          H  
ATOM   1123 3HE  MET A  73       6.444  -5.645   6.985  1.00  0.470          H  
ATOM   1124  N   GLN A  74       2.410  -7.837  11.739  1.00  0.250          N  
ATOM   1125  CA  GLN A  74       2.651  -8.269  13.122  1.00  0.260          C  
ATOM   1126  C   GLN A  74       2.147  -9.683  13.396  1.00  0.300          C  
ATOM   1127  O   GLN A  74       2.733 -10.413  14.190  1.00  0.300          O  
ATOM   1128  CB  GLN A  74       2.022  -7.283  14.120  1.00  0.360          C  
ATOM   1129  CG  GLN A  74       2.745  -5.933  14.212  1.00  0.360          C  
ATOM   1130  CD  GLN A  74       4.136  -6.091  14.828  1.00  0.360          C  
ATOM   1131  OE1 GLN A  74       4.272  -6.629  15.947  1.00  0.360          O  
ATOM   1132  NE2 GLN A  74       5.166  -5.660  14.110  1.00  0.360          N  
ATOM   1133  H   GLN A  74       1.864  -6.985  11.574  1.00  0.300          H  
ATOM   1134  HA  GLN A  74       3.726  -8.270  13.277  1.00  0.310          H  
ATOM   1135 1HB  GLN A  74       0.990  -7.088  13.826  1.00  0.430          H  
ATOM   1136 2HB  GLN A  74       2.004  -7.732  15.111  1.00  0.430          H  
ATOM   1137 1HG  GLN A  74       2.864  -5.526  13.209  1.00  0.430          H  
ATOM   1138 2HG  GLN A  74       2.159  -5.246  14.825  1.00  0.430          H  
ATOM   1139 1HE2 GLN A  74       6.141  -5.751  14.468  1.00  0.430          H  
ATOM   1140 2HE2 GLN A  74       5.010  -5.250  13.210  1.00  0.430          H  
ATOM   1141  N   LYS A  75       1.062 -10.086  12.745  1.00  0.390          N  
ATOM   1142  CA  LYS A  75       0.546 -11.443  12.908  1.00  0.450          C  
ATOM   1143  C   LYS A  75       1.545 -12.520  12.474  1.00  0.480          C  
ATOM   1144  O   LYS A  75       1.517 -13.639  12.990  1.00  0.570          O  
ATOM   1145  CB  LYS A  75      -0.761 -11.659  12.134  1.00  0.610          C  
ATOM   1146  CG  LYS A  75      -2.008 -10.975  12.701  1.00  0.610          C  
ATOM   1147  CD  LYS A  75      -3.231 -11.283  11.821  1.00  0.610          C  
ATOM   1148  CE  LYS A  75      -4.519 -10.664  12.368  1.00  0.610          C  
ATOM   1149  NZ  LYS A  75      -5.690 -10.947  11.485  1.00  0.610          N  
ATOM   1150  H   LYS A  75       0.567  -9.408  12.155  1.00  0.470          H  
ATOM   1151  HA  LYS A  75       0.340 -11.595  13.966  1.00  0.540          H  
ATOM   1152 1HB  LYS A  75      -0.627 -11.290  11.116  1.00  0.730          H  
ATOM   1153 2HB  LYS A  75      -0.962 -12.726  12.064  1.00  0.730          H  
ATOM   1154 1HG  LYS A  75      -2.189 -11.336  13.713  1.00  0.730          H  
ATOM   1155 2HG  LYS A  75      -1.849  -9.904  12.744  1.00  0.730          H  
ATOM   1156 1HD  LYS A  75      -3.054 -10.889  10.819  1.00  0.730          H  
ATOM   1157 2HD  LYS A  75      -3.360 -12.362  11.749  1.00  0.730          H  
ATOM   1158 1HE  LYS A  75      -4.718 -11.067  13.359  1.00  0.730          H  
ATOM   1159 2HE  LYS A  75      -4.398  -9.597  12.443  1.00  0.730          H  
ATOM   1160 1HZ  LYS A  75      -6.521 -10.518  11.878  1.00  0.730          H  
ATOM   1161 2HZ  LYS A  75      -5.518 -10.566  10.561  1.00  0.730          H  
ATOM   1162 3HZ  LYS A  75      -5.829 -11.944  11.415  1.00  0.730          H  
ATOM   1163  N   ASN A  76       2.390 -12.212  11.487  1.00  0.470          N  
ATOM   1164  CA  ASN A  76       3.328 -13.184  10.950  1.00  0.530          C  
ATOM   1165  C   ASN A  76       4.770 -12.917  11.377  1.00  0.470          C  
ATOM   1166  O   ASN A  76       5.588 -13.836  11.483  1.00  0.520          O  
ATOM   1167  CB  ASN A  76       3.191 -13.156   9.448  1.00  0.720          C  
ATOM   1168  CG  ASN A  76       1.843 -13.665   9.003  1.00  0.720          C  
ATOM   1169  OD1 ASN A  76       1.660 -14.886   8.902  1.00  0.720          O  
ATOM   1170  ND2 ASN A  76       0.881 -12.788   8.764  1.00  0.720          N  
ATOM   1171  H   ASN A  76       2.405 -11.267  11.098  1.00  0.560          H  
ATOM   1172  HA  ASN A  76       3.055 -14.171  11.318  1.00  0.640          H  
ATOM   1173 1HB  ASN A  76       3.309 -12.128   9.098  1.00  0.860          H  
ATOM   1174 2HB  ASN A  76       3.978 -13.754   8.990  1.00  0.860          H  
ATOM   1175 1HD2 ASN A  76      -0.019 -13.114   8.484  1.00  0.860          H  
ATOM   1176 2HD2 ASN A  76       1.020 -11.784   8.890  1.00  0.860          H  
ATOM   1177  N   HIS A  77       5.067 -11.654  11.634  1.00  0.390          N  
ATOM   1178  CA  HIS A  77       6.388 -11.174  11.969  1.00  0.360          C  
ATOM   1179  C   HIS A  77       6.297 -10.154  13.102  1.00  0.310          C  
ATOM   1180  O   HIS A  77       6.588  -8.983  12.866  1.00  0.300          O  
ATOM   1181  CB  HIS A  77       7.017 -10.510  10.744  1.00  0.520          C  
ATOM   1182  CG  HIS A  77       7.059 -11.415   9.557  1.00  0.520          C  
ATOM   1183  ND1 HIS A  77       7.947 -12.463   9.440  1.00  0.520          N  
ATOM   1184  CD2 HIS A  77       6.301 -11.431   8.438  1.00  0.520          C  
ATOM   1185  CE1 HIS A  77       7.731 -13.083   8.291  1.00  0.520          C  
ATOM   1186  NE2 HIS A  77       6.738 -12.476   7.666  1.00  0.520          N  
ATOM   1187  H   HIS A  77       4.339 -10.957  11.537  1.00  0.470          H  
ATOM   1188  HA  HIS A  77       7.027 -11.997  12.274  1.00  0.430          H  
ATOM   1189 1HB  HIS A  77       6.440  -9.623  10.475  1.00  0.620          H  
ATOM   1190 2HB  HIS A  77       8.032 -10.193  10.977  1.00  0.620          H  
ATOM   1191  HD1 HIS A  77       8.377 -12.925  10.216  1.00  0.620          H  
ATOM   1192  HD2 HIS A  77       5.476 -10.802   8.099  1.00  0.620          H  
ATOM   1193  HE1 HIS A  77       8.332 -13.946   8.007  1.00  0.620          H  
ATOM   1194  N   PRO A  78       5.831 -10.538  14.303  1.00  0.330          N  
ATOM   1195  CA  PRO A  78       5.603  -9.655  15.430  1.00  0.340          C  
ATOM   1196  C   PRO A  78       6.896  -9.074  15.948  1.00  0.370          C  
ATOM   1197  O   PRO A  78       7.919  -9.759  15.886  1.00  0.400          O  
ATOM   1198  CB  PRO A  78       4.979 -10.587  16.475  1.00  0.510          C  
ATOM   1199  CG  PRO A  78       5.470 -11.973  16.099  1.00  0.510          C  
ATOM   1200  CD  PRO A  78       5.550 -11.963  14.590  1.00  0.510          C  
ATOM   1201  HA  PRO A  78       4.903  -8.870  15.142  1.00  0.410          H  
ATOM   1202 1HB  PRO A  78       5.295 -10.278  17.482  1.00  0.610          H  
ATOM   1203 2HB  PRO A  78       3.882 -10.499  16.443  1.00  0.610          H  
ATOM   1204 1HG  PRO A  78       6.447 -12.165  16.567  1.00  0.610          H  
ATOM   1205 2HG  PRO A  78       4.776 -12.738  16.478  1.00  0.610          H  
ATOM   1206 1HD  PRO A  78       6.356 -12.621  14.263  1.00  0.610          H  
ATOM   1207 2HD  PRO A  78       4.570 -12.258  14.183  1.00  0.610          H  
ATOM   1208  N   LYS A  79       6.811  -7.858  16.508  1.00  0.400          N  
ATOM   1209  CA  LYS A  79       7.899  -7.130  17.175  1.00  0.460          C  
ATOM   1210  C   LYS A  79       8.441  -5.987  16.324  1.00  1.120          C  
ATOM   1211  O   LYS A  79       7.977  -5.721  15.205  1.00  1.790          O  
ATOM   1212  OXT LYS A  79       9.129  -5.148  16.902  1.00  0.690          O  
ATOM   1213  CB  LYS A  79       9.069  -8.051  17.589  1.00  0.580          C  
ATOM   1214  CG  LYS A  79      10.179  -7.384  18.415  1.00  0.580          C  
ATOM   1215  CD  LYS A  79      11.220  -8.409  18.864  1.00  0.580          C  
ATOM   1216  CE  LYS A  79      12.342  -7.757  19.661  1.00  0.580          C  
ATOM   1217  NZ  LYS A  79      13.368  -8.751  20.096  1.00  0.580          N  
ATOM   1218  H   LYS A  79       5.899  -7.392  16.457  1.00  0.480          H  
ATOM   1219  HA  LYS A  79       7.494  -6.686  18.085  1.00  0.550          H  
ATOM   1220 1HB  LYS A  79       8.699  -8.919  18.138  1.00  0.700          H  
ATOM   1221 2HB  LYS A  79       9.594  -8.398  16.702  1.00  0.700          H  
ATOM   1222 1HG  LYS A  79      10.696  -6.644  17.809  1.00  0.700          H  
ATOM   1223 2HG  LYS A  79       9.747  -6.885  19.279  1.00  0.700          H  
ATOM   1224 1HD  LYS A  79      10.736  -9.167  19.481  1.00  0.700          H  
ATOM   1225 2HD  LYS A  79      11.643  -8.898  17.987  1.00  0.700          H  
ATOM   1226 1HE  LYS A  79      12.824  -7.000  19.042  1.00  0.700          H  
ATOM   1227 2HE  LYS A  79      11.921  -7.276  20.542  1.00  0.700          H  
ATOM   1228 1HZ  LYS A  79      14.093  -8.280  20.620  1.00  0.700          H  
ATOM   1229 2HZ  LYS A  79      12.933  -9.452  20.681  1.00  0.700          H  
ATOM   1230 3HZ  LYS A  79      13.775  -9.196  19.286  1.00  0.700          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -379.667 41.1808 269.646 -23.5808 7.51535 16.2867 138.345 -150.565 -0.5957 -3.71553 -109.424 -25.7372 -31.7476 -16.1452 -13.8689 -3.45793 0 6.3909 -2.27209 3.54038 32.1278 65.1486 -19.5242 8.87441 -8.75433 -3.86224 37.2667 -166.596
SER:NtermProteinFull_1 -1.74561 0.17009 1.6579 -0.04135 0.01519 0.06812 0.9464 -0.92141 -0 -0 -0.44418 -1.4166 0 0 0 0 0 0.10001 0.03985 0.01793 0.35551 0 0 0.6015 -0.77834 0 0.14905 -1.22594
GLY_2 -1.73903 0.33623 2.12849 -4e-05 0 0 1.28964 -1.05054 -0.00258 -0.0329 -0.688 -0.40493 0 0 0 0 0 0.00812 -0.13506 0 0 0 0.40557 0 0.83697 0.11111 0.23262 1.29566
SER_3 -4.5659 0.5491 3.11955 -0.03056 0.00104 0.05037 1.65978 -1.74169 -0 -0 -0.08297 -0.99227 0 0 -0.69698 0 0 0.01688 -0.08557 0.01026 0.15408 0 -0.33799 0.61179 -0.77834 -0.17422 0.1792 -3.13444
GLY_4 -2.94308 0.37229 3.20813 -6e-05 0 0 1.53766 -1.64806 -0 -0 -1.47564 -0.39309 0 0 0 0 0 0.01766 -0.12865 0 0 0 0.32338 0 0.83697 -0.31746 0.14563 -0.46433
HIS_5 -5.63922 0.41881 7.15245 -0.48979 0.0305 0.35018 3.95723 -3.23055 -0.00258 -0.0329 -3.66651 -0.93572 0 0 -1.16927 0 0 0.02914 0.0568 0.09037 0 1.53521 -0.06548 0 -0.45461 -0.29207 0.21484 -2.14319
GLU_6 -4.58372 0.25536 5.55843 -0.45377 0.17804 1.39338 2.31647 -2.56002 -0.02116 -0.14028 -1.66187 -2.97751 0 0 0 0 0 0.01476 -0.01167 0.0031 0 3.73642 -0.28212 0 -2.7348 -0.44533 0.30536 -2.11094
MET_7 -5.87131 0.59607 4.37089 -0.61855 0.36002 0.09788 2.47046 -2.4068 -0.02116 -0.14028 -1.88836 -0.25479 0 0 -1.16927 0 0 0.03496 0.04774 0.27967 2.08676 0 0.02885 0 0.60916 -0.08471 0.40283 -1.06994
PHE_8 -8.7595 0.41715 3.99296 -0.6148 0.03842 0.29161 2.73633 -2.84269 -0 -0 -2.38025 0.02469 0 0 0 0 0 0.08607 -0.00245 0.02869 0 2.4104 0.047 0 1.0402 0.06099 0.43838 -2.98681
LYS_9 -5.24968 0.26018 5.64817 -0.31124 0.0439 0.14732 2.11225 -2.56295 -0 -0 -1.58112 0.00934 0 0 0 0 0 0.02428 -0.03351 0.14397 1.80222 0 0.02571 0 -1.5107 -0.15992 0.39137 -0.80041
ASN_10 -3.80808 0.18918 4.21993 -0.17922 0.02027 0.26666 1.47893 -2.07742 -0 -0 -1.20312 -0.30833 0 0 0 0 0 0.06767 -0.02574 0.00911 0 1.44462 0.13397 0 -0.93687 -0.15173 0.35896 -0.50121
LEU_11 -4.68004 0.76007 3.4778 -0.51338 0.20825 0.15776 1.35482 -1.91121 -0 -0 -0.86305 0.11024 0 0 0 0 0 0.09377 -0.08379 0.09257 0.0746 0 -0.10541 0 0.18072 -0.30002 0.42351 -1.52279
ASN_12 -2.49113 0.20208 3.25457 -0.19304 0.02639 0.32739 1.16641 -1.59747 -0 -0 -1.06709 -1.03925 0 0 0 0 0 0.07234 -0.08369 0.02198 0 1.93346 -1.03084 0 -0.93687 -0.76712 0.3192 -1.88267
VAL_13 -4.90695 0.70744 1.90007 -0.29073 0.25202 0.06197 1.1609 -1.54371 -0.00684 -0.02294 -0.63637 0.12667 0 0 0 0 0 0.17112 0.09353 0.00288 0.07999 0 -0.41584 0 1.9342 -0.78092 0.24224 -1.87126
GLU_14 -2.72851 0.21948 1.71943 -0.20441 0.02739 0.30042 0.54473 -0.97618 -0 -0 -0.37215 -0.57134 0 0 0 0 0 0.04228 -0.05513 0.03186 0 3.33203 0.34254 0 -2.7348 -0.15352 0.36532 -0.87055
PHE_15 -7.47678 1.04126 2.63809 -0.52777 0.13315 0.27666 1.90355 -2.11865 -0.00684 -0.02294 -1.61537 -0.18586 0 0 0 0 0 0.07338 0.01984 0.00351 0 3.85745 -0.26111 0 1.0402 0.52092 0.63596 -0.07134
GLU_16 -3.63837 0.11248 4.02868 -0.22027 0.03078 0.31027 2.09265 -1.89983 -0.02389 -0.14874 -2.55898 -0.60531 0 0 0 0 0 0.01112 0.01534 0.00169 0 3.03514 -0.27517 0 -2.7348 0.07485 0.52995 -1.86241
THR_17 -3.96979 0.41378 2.18903 -0.1625 0.06747 0.05812 0.53659 -1.40116 -0 -0 -0.52959 -0.31173 0 0 0 0 0 0.01809 -0.0601 0.00606 0.16841 0 -0.16662 2.29816 -1.0874 -0.27221 0.26002 -1.94537
VAL_18 -7.79276 0.85918 2.41401 -0.26479 0.14453 0.05521 2.06594 -2.07504 -0.0057 -0.02236 -2.71798 -0.22416 0 0 0 0 0 0.01719 -0.04886 0.09147 0.33202 0 -0.80161 0 1.9342 -0.17269 0.35255 -5.85964
ILE_19 -4.11648 0.44184 1.13113 -0.45611 0.28508 0.09643 0.53126 -1.07994 -0.00458 -0.0133 -0.37929 -0.06887 0 0 0 0 0 0.02693 -0.07109 0.0583 0.32718 0 -0.75314 0 0.73287 -0.41224 0.3608 -3.36321
ILE_20 -6.94005 0.38659 2.24267 -0.46636 0.30659 0.11372 2.30367 -2.12178 -0.00511 -0.01473 -2.57302 -0.17485 0 0 0 0 0 0.02025 0.05867 0.00991 0.26706 0 -0.57998 0 0.73287 -0.30615 0.3801 -6.35993
ASP_21 -2.83857 0.35098 2.39402 -0.10549 0.00898 0.3006 0.54912 -1.36817 -0.00458 -0.0133 -0.12211 -0.24317 0 0 0 0 0 0.04279 -0.01087 0.00726 0 2.28262 0.20231 0 -2.3716 -0.12594 0.26933 -0.7958
GLU_22 -4.141 0.26634 4.20338 -0.2137 0.03226 0.31651 1.89001 -2.01522 -0.00187 -0.007 -1.44726 -0.54985 0 0 0 0 0 0.01341 0.00099 0.00282 0 3.07643 -0.00724 0 -2.7348 -0.05648 0.25786 -1.11442
ALA_23 -6.37561 0.86885 3.21848 -0.0226 0 0 1.95661 -2.57366 -0.01364 -0.06369 -1.78583 -0.37686 0 0 0 0 0 0.01057 -0.06958 0 0 0 -0.36139 0 1.8394 -0.38698 0.281 -3.85497
ALA_24 -5.30085 0.40144 2.1182 -0.02519 0.00044 0 1.17254 -1.87907 -0 -0 0.02607 -0.40205 0 0 0 0 0 0.04989 0.00793 0 0 0 -0.15334 0 1.8394 -0.72726 0.27164 -2.60019
GLN_25 -5.40986 0.47043 4.54673 -0.305 0.07929 0.31374 1.44743 -2.07269 -0.03233 -0.17922 -1.97001 -0.708 0 0 0 -0.34058 0 0.03708 -0.03613 0.12218 0 3.02853 -0.10185 0 -0.18838 -0.61556 0.37127 -1.54291
CYS_26 -5.24324 0.48777 4.36389 -0.05499 0.00286 0.01885 2.12613 -2.17141 -0.03153 -0.21298 -1.9788 -0.46009 0 0 0 0 0 0.13333 0.00086 0.02155 0.48674 0 0.14409 0 3.6196 -0.09623 0.44592 1.60232
VAL_27 -6.43652 0.58038 2.92756 -0.27077 0.11641 0.05397 2.59733 -2.28903 -0.01497 -0.06639 -2.64144 0.29546 0 0 0 0 0 0.03304 -0.02895 0.00428 0.18141 0 -0.13301 0 1.9342 -0.18357 0.43569 -2.90492
GLU_28 -7.45886 0.75253 6.74597 -0.35899 0.13394 0.4194 3.43861 -3.22973 -0 -0 -3.12827 -0.58377 0 0 0 -0.85305 0 0.03693 -0.0568 0.04637 0 3.03159 -0.15173 0 -2.7348 -0.33158 0.50667 -3.77557
LEU_29 -3.55208 0.34146 2.4301 -0.50793 0.2632 0.13041 0.85486 -1.42586 -0 -0 0.10754 0.24864 0 0 0 0 0 0.01344 -0.02848 0.04463 0.28846 0 -0.26308 0 0.18072 -0.19171 0.47997 -0.58573
SER_30 -3.80823 0.36453 4.17278 -0.02382 0 0.02128 2.18701 -2.04156 -0 -0 -1.59602 -0.06908 0 0 0 0 0 0.00727 -0.01529 2e-05 0.41648 0 0.24402 0.60167 -0.77834 -0.00966 0.30053 -0.02639
ALA_31 -5.00571 0.35896 2.5429 -0.02279 0 0 2.23334 -2.00519 -0.00539 -0.04147 -0.75518 -0.38269 0 0 0 0 0 0.02674 -0.06127 0 0 0 -0.33951 0 1.8394 -0.19731 0.29487 -1.52031
LEU_32 -6.51029 0.77128 3.7492 -0.51525 0.14725 0.15818 1.93875 -2.14659 -0.00176 -0.02127 -1.80203 0.1511 0 0 0 0 0 0.05399 -0.05083 0.09255 0.1205 0 -0.10213 0 0.18072 -0.60667 0.62833 -3.76497
ILE_33 -7.03188 0.99239 4.81283 -0.50943 0.48373 0.10394 2.89919 -2.67745 -0 -0 -1.74759 0.05886 0 0 0 0 0 0.02476 -0.04986 0.01055 0.47639 0 -0.48802 0 0.73287 5.54796 1.88358 5.52281
PRO_34 -6.58747 1.0893 2.94368 -0.08427 1e-05 0.05248 1.86867 -1.55588 -0 -0 -1.26903 0.71711 0 0 0 0 0 0.05652 -0.03674 0.01839 0.46407 0 -0.08078 0 -2.4119 5.55966 1.77985 2.52365
LEU_35 -6.88503 1.12838 2.62467 -0.5234 0.31402 0.13232 1.82508 -1.93141 -0.00539 -0.04147 -1.22697 0.28719 0 0 0 0 0 0.07357 -0.04555 0.22177 0.29217 0 -0.26717 0 0.18072 -0.42046 0.68301 -3.58395
LYS_36 -3.75243 0.38846 3.62781 -0.31601 0.03097 0.15888 1.96091 -1.65857 -0 -0 -1.48979 -0.05698 0 0 0 0 0 0.02135 -0.07068 0.03969 1.84441 0 -0.02672 0 -1.5107 -0.4042 0.463 -0.7506
TYR_37 -9.48084 1.03353 5.46134 -0.70211 0.10232 0.39527 4.01906 -3.24806 -0 -0 -3.05598 -0.23075 0 0 -0.69698 0 0 0.05085 0.01308 5e-05 0 2.05332 -0.03187 0.33557 1.2797 0.58266 0.35482 -1.76502
GLY_38 -2.04779 0.13834 2.82714 -4e-05 0 0 1.09483 -1.36917 -0.01818 -0.12638 -0.64201 -0.38306 0 0 0 0 0 0.05726 -0.16014 0 0 0 -1.2317 0 0.83697 0.45903 0.44219 -0.12273
CYS_39 -6.66371 0.83163 3.31474 -0.07503 0.00077 0.05218 1.21302 -1.87658 -2e-05 -0.00011 -1.12194 -0.15279 0 0 0 0 0 0.01594 -0.03467 0.00055 0.42849 0 -0.02297 0 3.6196 -0.5751 0.37711 -0.66891
ASN_40 -2.55874 0.06338 2.80333 -0.17269 0.01013 0.25647 1.29322 -1.32174 -2e-05 -0.00011 -0.53153 -0.31198 0 0 0 0 0 0.02498 -0.02212 0.00042 0 1.86581 0.04052 0 -0.93687 0.01472 0.24728 0.76445
LYS_41 -4.36299 0.43432 3.85266 -0.40307 0.06186 0.2114 2.09363 -1.80275 -0.01025 -0.11121 -1.8646 0.00055 0 0 0 0 0 0.02573 -0.0193 0.03092 2.10087 0 0.18314 0 -1.5107 0.36068 0.24445 -0.48465
CYS_42 -5.7322 0.91869 1.21251 -0.06832 0.00022 0.04368 0.37594 -0.93682 -0.01834 -0.13726 -0.73471 -0.19724 0 0 0 0 0 0.03993 -0.01224 0.05008 0.33033 0 -0.14683 0 3.6196 0.35908 0.65746 -0.37644
ILE_43 -5.35527 0.53057 2.64393 -0.48801 0.4038 0.11846 2.06849 -1.75408 -0.00601 -0.01998 -2.3695 -0.14737 0 0 0 0 0 0.03477 -0.00634 0.03493 0.34186 0 -0.72043 0 0.73287 0.01454 0.73067 -3.21212
LEU_44 -6.78169 0.72604 -0.23374 -0.48666 0.28795 0.13711 0.30467 -1.07006 -0.00809 -0.02604 -0.21526 -0.03346 0 0 0 0 0 0.03573 -0.04689 0.27789 1.9512 0 -0.21619 0 0.18072 -0.23861 0.50376 -4.95161
VAL_45 -4.46686 0.31729 2.85266 -0.31925 0.27882 0.07147 2.47256 -2.11415 -0.00601 -0.01998 -2.93369 -0.68831 0 0 0 0 0 0.04485 -0.05982 0.00543 1.06419 0 -0.60518 0 1.9342 -0.12041 0.39802 -1.89419
GLY_46 -2.67844 0.14476 0.99895 -0.00225 0 0 0.23812 -0.89968 -0 -0 -0.01072 -0.40225 0 0 0 0 0 0.01547 -0.12267 0 0 0 -1.51207 0 0.83697 0.14773 0.20517 -3.0409
ASP_47 -4.94111 1.08689 5.57147 -0.21309 0.08624 0.67367 3.04552 -2.47933 -0 -0 -2.80116 -1.429 0 0 -1.15388 0 0 0.01445 0.06424 0.04162 0 2.26331 -0.16058 0 -2.3716 0.35851 1.02554 -1.31827
PRO_48 -3.65073 0.73484 1.60954 -0.09104 0.00053 0.05721 0.9988 -0.78249 -0 -0 0.45665 0.67246 0 0 0 0 0 0.02975 -0.16855 0.03549 0.61251 0 -0.5665 0 -2.4119 -0.0394 1.18167 -1.32118
LYS_49 -2.20396 0.25779 2.8902 -0.31962 0.04377 0.17674 1.11502 -1.1693 -0 -0 -1.78188 -0.1993 0 0 -0.71522 0 0 0.00657 -0.05187 0.00072 1.69286 0 -0.02447 0 -1.5107 -0.30157 0.32442 -1.7698
GLN_50 -5.10744 0.68694 4.89697 -0.22124 0.03606 0.15285 2.3521 -2.1885 -0 -0 -2.18134 -0.23054 0 0 -0.43866 -0.34058 0 0.03884 -0.01549 0.06614 0 2.88112 0.04464 0 -0.18838 -0.23133 0.36509 0.37726
LEU_51 -1.81225 0.40272 1.63882 -0.45932 0.22756 0.07951 0.48615 -0.67867 -0 -0 0.03658 0.38461 0 0 0 0 0 0.00951 0.0252 0.00641 0.47795 0 0.05929 0 0.18072 -0.26588 0.84567 1.64459
PRO_52 -2.39825 0.65418 1.75664 -0.18516 0.00137 0.13012 0.69047 -0.69242 -0.00866 -0.11205 -0.02796 0.13953 0 0 0 0 0 0.01503 -0.00634 0.00193 0.56671 0 -1.0679 0 -2.4119 -0.43177 1.09612 -2.2903
PRO_53 -5.82921 0.80639 3.51667 -0.1245 0.00301 0.09332 0.7091 -1.4934 -0.01762 -0.14575 -0.70818 0.23359 0 0 0 0 0 0.02864 -0.0751 0.14654 0.10777 0 -1.17497 0 -2.4119 -0.46558 0.84954 -5.95164
THR_54 -1.72524 0.1388 0.90751 -0.17733 0.10048 0.06393 0.15723 -0.70455 -0.00866 -0.11205 -0.14041 -0.21338 0 0 0 0 0 0.03844 -0.04252 0.06403 0.06111 0 0.02469 2.45817 -1.0874 -0.25505 0.37809 -0.07411
VAL_55 -5.78243 1.20092 -0.01484 -0.26541 0.16434 0.05309 0.78367 -1.41646 -0 -0 0.84157 -0.38387 0 0 0 0 0 0.0208 0.02295 0.06157 0.29192 0 -0.79426 0 1.9342 -0.23548 0.32686 -3.19086
LEU_56 -1.43031 0.05678 0.73707 -0.51499 0.24622 0.14768 0 -0.52992 -0.00866 -0.06843 0.08832 0.12362 0 0 0 0 0 0.03824 -0.06683 0.0576 0.08722 0 -0.13635 0 0.18072 -0.52161 0.44427 -1.06938
SER_57 -4.06722 0.48927 3.80244 -0.03492 0.00168 0.06553 2.56863 -2.17338 -0 -0 -1.55215 -0.77522 0 0 -0.61235 0 0 0.01728 -0.0582 0.08568 0.26894 0 0.13277 0.61801 -0.77834 0.02358 0.23471 -1.74325
GLN_58 -3.35739 0.22027 3.54689 -0.63772 0.35426 1.06825 1.53465 -1.83934 -0.0308 -0.22776 -1.02665 -2.44656 0 0 0 0 0 0.00274 -0.0319 0.00563 0 4.50287 -0.2352 0 -0.18838 0.13812 0.14549 1.49747
SER_59 -3.61816 0.46743 3.87239 -0.02289 0 0.02127 1.3605 -1.94865 -0.02214 -0.15932 0.09824 -0.35428 0 0 0 0 0 0.01079 0.07411 6e-05 0.49583 0 0.31847 0.60083 -0.77834 -0.1283 0.20477 0.49261
ALA_60 -5.33578 0.67439 3.87233 -0.02133 0 0 2.41071 -2.57511 -0.01969 -0.11002 -2.13527 -0.35683 0 0 -0.61235 0 0 0.00265 -0.04482 0 0 0 -0.20384 0 1.8394 -0.13022 0.27289 -2.4729
ALA_61 -5.8806 0.40818 4.75292 -0.02115 0 0 3.05874 -2.98776 -0 -0 -1.79591 -0.36727 0 0 0 0 0 0.01253 -0.00382 0 0 0 -0.29989 0 1.8394 -0.40465 0.37734 -1.31195
LYS_62 -3.54371 0.35131 3.75798 -0.31703 0.02922 0.15949 1.54833 -1.77352 -0 -0 -1.13546 -0.04123 0 0 0 0 0 0.02356 -0.09624 0.04812 1.86541 0 -0.02573 0 -1.5107 -0.4781 0.4649 -0.67339
TYR_63 -3.21482 0.3803 2.86707 -0.59477 0.05992 0.31833 1.59343 -1.57548 -0.03208 -0.10485 -0.83983 -0.24381 0 0 0 0 0 0.04841 -0.04497 0.00225 0 2.16038 -0.25964 0 1.2797 -0.53986 0.30367 1.56334
GLY_64 -2.78169 0.30249 3.43581 -6e-05 0 0 2.0779 -1.70162 -0.00993 -0.0453 -1.32788 -0.35792 0 0 0 0 0 0.02991 -0.17592 0 0 0 -1.52973 0 0.83697 -0.48815 0.25733 -1.4778
TYR_65 -6.6235 1.2922 1.84771 -0.86774 0.09837 0.43452 1.88159 -2.02987 -0.03208 -0.10485 -0.37334 -0.35021 0 0 0 0 0 0.0535 -0.03074 0.31522 0 3.64465 0.06767 0 1.2797 -0.35474 0.60008 0.74813
ASP_66 -5.20582 0.65506 5.22866 -0.22787 0.02766 0.78037 1.86945 -2.52192 -0.03892 -0.26042 -1.21875 -1.71752 0 0 0 -0.53534 0 0.02987 -0.04956 0.03156 0 2.07735 -0.46845 0 -2.3716 -0.41436 0.64751 -3.68304
GLN_67 -4.39102 0.18325 5.67824 -0.64927 0.12449 0.68267 2.39084 -2.53236 -0.02421 -0.1312 -3.55247 -0.6205 0 0 0 -0.53534 0 0.01951 -0.03607 0.01502 0 2.60052 0.07577 0 -0.18838 -0.36843 0.36386 -0.89507
SER_68 -6.09915 0.53588 6.03512 -0.02968 0 0.06722 2.47196 -2.78156 -0.00161 -0.00465 -2.78341 -0.47291 0 0 -0.71756 0 0 0.0091 -0.01758 0.01383 0.33687 0 -0.24615 0.74871 -0.77834 -0.22548 0.2828 -3.6566
LEU_69 -8.13198 0.83828 3.63664 -0.66884 0.15113 0.23489 1.86066 -2.36356 -0.00853 -0.04896 -0.90969 0.0913 0 0 0 0 0 0.01772 -0.01767 0.1435 0.81449 0 -0.20723 0 0.18072 -0.12722 0.38069 -4.13368
PHE_70 -10.3285 1.05906 4.05561 -0.88602 0.05175 0.25708 1.61206 -3.13363 -0.01137 -0.11104 -1.0633 -0.05044 0 0 0 0 0 0.0229 -0.00749 0.00254 0 1.75598 -0.50506 0 1.0402 0.05449 0.58219 -5.60304
VAL_71 -6.24224 0.55171 4.63029 -0.31694 0.24143 0.07248 2.23485 -2.62854 -0 -0 -1.3544 -0.25885 0 0 -0.71756 0 0 0.01407 -0.06444 0.00133 0.1309 0 -0.31654 0 1.9342 -0.00491 0.57513 -1.51804
ARG_72 -5.03609 0.1467 6.49778 -0.54652 0.06478 0.32783 3.08533 -2.83316 -0 -0 -3.27968 0.21949 0 0 -0.50906 -0.85305 0 0.01944 0.10562 0.06758 2.61432 0 -0.13639 0 -1.2888 -0.26893 0.35536 -1.24745
MET_73 -6.60586 0.43534 5.9316 -0.2991 0.06145 0.0286 3.26605 -2.79829 -0 -0 -3.37266 -0.00641 0 0 0 0 0 0.00971 -0.01926 0.06112 1.06018 0 0.09053 0 0.60916 -0.08376 0.35377 -1.27784
GLN_74 -7.01589 0.50633 6.52374 -0.64038 0.06394 0.65036 3.82023 -3.18864 -0.01161 -0.11187 -3.61134 -0.28805 0 0 -2.07535 0 0 0.00177 0.10187 0.11695 0 2.89824 -0.26098 0 -0.18838 -0.08574 0.41774 -2.37705
LYS_75 -4.2717 0.27814 4.54365 -0.2976 0.01948 0.13369 1.45169 -2.06252 -0 -0 -1.72789 -0.06836 0 0 0 0 0 0.01441 -0.06055 0.05375 1.76874 0 -0.06204 0 -1.5107 -0.52787 0.35986 -1.96583
ASN_76 -4.12732 0.26473 4.10513 -0.20643 0.02507 0.2946 1.70347 -1.95642 -0 -0 -1.37978 -0.45079 0 0 -0.50906 0 0 0.00655 -0.04887 0.00882 0 2.28286 0.01819 0 -0.93687 -0.05637 0.40956 -0.55294
HIS_D_77 -3.89362 0.35045 4.09267 -0.4438 0.03773 0.59077 1.58319 -2.01759 -0.01527 -0.08929 -1.07046 -0.3 0 0 0 0 0 0.00517 0.07327 0.09723 0 1.45834 -0.75931 0 -0.45461 0.12301 0.92227 0.29015
PRO_78 -3.52012 0.95058 2.05553 -0.19193 0.00429 0.14131 0.84495 -0.92903 -0 -0 -1.13703 0.00253 0 0 0 0 0 0.04051 0.01134 0.00372 0.75401 0 -0.99765 0 -2.4119 -0.49969 0.96965 -3.90894
LYS:CtermProteinFull_79 -1.38219 0.35256 2.15719 -0.47133 0.26089 0.43932 1.49256 -0.87589 -0.01503 -0.08846 -1.96571 -0.40654 0 0 -2.07535 0 0 0.6169 0 0.04881 1.68464 0 0 0 -1.5107 -0.36139 0.74654 -1.35317
VRT_80 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 3.19545 0 0 0 0 0 0 0 0 0 3.19545
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552399 MODEL 3 2023-10-21_00000099_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 231.544 tmscore: 0.87896 5mznA_202 prob: 100 ident: 6.89
ATOM      1  N   SER A   1      -2.758   6.787  -1.568  1.00  0.980          N  
ATOM      2  CA  SER A   1      -1.980   7.326  -2.662  1.00  0.570          C  
ATOM      3  C   SER A   1      -1.538   8.775  -2.447  1.00  0.540          C  
ATOM      4  O   SER A   1      -1.155   9.447  -3.402  1.00  0.540          O  
ATOM      5  CB  SER A   1      -2.795   7.231  -3.923  1.00  0.960          C  
ATOM      6  OG  SER A   1      -3.962   7.977  -3.785  1.00  0.960          O  
ATOM      7 1H   SER A   1      -3.008   5.832  -1.780  1.00  1.180          H  
ATOM      8 2H   SER A   1      -2.228   6.813  -0.711  1.00  1.180          H  
ATOM      9 3H   SER A   1      -3.601   7.338  -1.477  1.00  1.180          H  
ATOM     10  HA  SER A   1      -1.084   6.712  -2.777  1.00  0.680          H  
ATOM     11 1HB  SER A   1      -2.214   7.609  -4.764  1.00  1.150          H  
ATOM     12 2HB  SER A   1      -3.040   6.189  -4.131  1.00  1.150          H  
ATOM     13  HG  SER A   1      -4.427   7.903  -4.626  1.00  1.150          H  
ATOM     14  N   GLY A   2      -1.517   9.260  -1.192  1.00  0.640          N  
ATOM     15  CA  GLY A   2      -1.105  10.650  -0.909  1.00  0.750          C  
ATOM     16  C   GLY A   2       0.298  10.964  -1.427  1.00  0.620          C  
ATOM     17  O   GLY A   2       0.597  12.087  -1.836  1.00  0.630          O  
ATOM     18  H   GLY A   2      -1.810   8.693  -0.414  1.00  0.770          H  
ATOM     19 1HA  GLY A   2      -1.822  11.335  -1.363  1.00  0.900          H  
ATOM     20 2HA  GLY A   2      -1.143  10.824   0.167  1.00  0.900          H  
ATOM     21  N   SER A   3       1.150   9.949  -1.456  1.00  0.520          N  
ATOM     22  CA  SER A   3       2.511  10.043  -1.933  1.00  0.440          C  
ATOM     23  C   SER A   3       2.601  10.414  -3.408  1.00  0.320          C  
ATOM     24  O   SER A   3       3.666  10.801  -3.872  1.00  0.310          O  
ATOM     25  CB  SER A   3       3.196   8.722  -1.698  1.00  0.650          C  
ATOM     26  OG  SER A   3       2.586   7.714  -2.444  1.00  0.650          O  
ATOM     27  H   SER A   3       0.867   9.054  -1.089  1.00  0.620          H  
ATOM     28  HA  SER A   3       3.025  10.808  -1.354  1.00  0.530          H  
ATOM     29 1HB  SER A   3       4.223   8.805  -1.994  1.00  0.780          H  
ATOM     30 2HB  SER A   3       3.171   8.470  -0.641  1.00  0.780          H  
ATOM     31  HG  SER A   3       3.094   6.918  -2.275  1.00  0.780          H  
ATOM     32  N   GLY A   4       1.505  10.263  -4.157  1.00  0.320          N  
ATOM     33  CA  GLY A   4       1.461  10.571  -5.578  1.00  0.340          C  
ATOM     34  C   GLY A   4       1.075  12.020  -5.844  1.00  0.440          C  
ATOM     35  O   GLY A   4       0.965  12.435  -7.001  1.00  0.530          O  
ATOM     36  H   GLY A   4       0.640   9.936  -3.721  1.00  0.380          H  
ATOM     37 1HA  GLY A   4       2.426  10.354  -6.031  1.00  0.410          H  
ATOM     38 2HA  GLY A   4       0.733   9.915  -6.054  1.00  0.410          H  
ATOM     39  N   HIS A   5       0.863  12.786  -4.776  1.00  0.500          N  
ATOM     40  CA  HIS A   5       0.447  14.177  -4.858  1.00  0.650          C  
ATOM     41  C   HIS A   5       1.472  15.012  -5.622  1.00  0.630          C  
ATOM     42  O   HIS A   5       2.697  14.868  -5.434  1.00  0.460          O  
ATOM     43  CB  HIS A   5       0.212  14.739  -3.451  1.00  0.850          C  
ATOM     44  CG  HIS A   5      -0.467  16.058  -3.416  1.00  0.850          C  
ATOM     45  ND1 HIS A   5       0.173  17.238  -3.692  1.00  0.850          N  
ATOM     46  CD2 HIS A   5      -1.750  16.379  -3.129  1.00  0.850          C  
ATOM     47  CE1 HIS A   5      -0.694  18.237  -3.582  1.00  0.850          C  
ATOM     48  NE2 HIS A   5      -1.864  17.737  -3.239  1.00  0.850          N  
ATOM     49  H   HIS A   5       0.952  12.373  -3.842  1.00  0.600          H  
ATOM     50  HA  HIS A   5      -0.496  14.244  -5.403  1.00  0.780          H  
ATOM     51 1HB  HIS A   5      -0.413  14.045  -2.896  1.00  1.020          H  
ATOM     52 2HB  HIS A   5       1.158  14.817  -2.921  1.00  1.020          H  
ATOM     53  HD2 HIS A   5      -2.545  15.683  -2.863  1.00  1.020          H  
ATOM     54  HE1 HIS A   5      -0.479  19.292  -3.749  1.00  1.020          H  
ATOM     55  HE2 HIS A   5      -2.713  18.268  -3.089  1.00  1.020          H  
ATOM     56  N   GLU A   6       0.959  15.946  -6.427  1.00  0.840          N  
ATOM     57  CA  GLU A   6       1.786  16.793  -7.264  1.00  0.920          C  
ATOM     58  C   GLU A   6       2.815  17.615  -6.503  1.00  0.860          C  
ATOM     59  O   GLU A   6       3.802  18.019  -7.099  1.00  0.860          O  
ATOM     60  CB  GLU A   6       0.907  17.715  -8.125  1.00  1.260          C  
ATOM     61  CG  GLU A   6       0.003  18.697  -7.360  1.00  1.260          C  
ATOM     62  CD  GLU A   6      -1.326  18.093  -6.979  1.00  1.260          C  
ATOM     63  OE1 GLU A   6      -1.458  16.891  -7.088  1.00  1.260          O  
ATOM     64  OE2 GLU A   6      -2.201  18.822  -6.579  1.00  1.260          O  
ATOM     65  H   GLU A   6      -0.060  16.040  -6.504  1.00  1.010          H  
ATOM     66  HA  GLU A   6       2.325  16.139  -7.945  1.00  1.100          H  
ATOM     67 1HB  GLU A   6       1.548  18.303  -8.781  1.00  1.510          H  
ATOM     68 2HB  GLU A   6       0.270  17.106  -8.763  1.00  1.510          H  
ATOM     69 1HG  GLU A   6       0.501  19.038  -6.459  1.00  1.510          H  
ATOM     70 2HG  GLU A   6      -0.171  19.567  -7.989  1.00  1.510          H  
ATOM     71  N   MET A   7       2.645  17.849  -5.200  1.00  0.870          N  
ATOM     72  CA  MET A   7       3.652  18.610  -4.479  1.00  0.930          C  
ATOM     73  C   MET A   7       4.961  17.835  -4.353  1.00  0.770          C  
ATOM     74  O   MET A   7       6.023  18.438  -4.244  1.00  0.970          O  
ATOM     75  CB  MET A   7       3.146  18.985  -3.091  1.00  1.280          C  
ATOM     76  CG  MET A   7       3.099  17.828  -2.095  1.00  1.280          C  
ATOM     77  SD  MET A   7       2.331  18.292  -0.559  1.00  1.280          S  
ATOM     78  CE  MET A   7       2.334  16.717   0.241  1.00  1.280          C  
ATOM     79  H   MET A   7       1.794  17.540  -4.718  1.00  1.040          H  
ATOM     80  HA  MET A   7       3.856  19.523  -5.034  1.00  1.120          H  
ATOM     81 1HB  MET A   7       3.785  19.759  -2.672  1.00  1.530          H  
ATOM     82 2HB  MET A   7       2.143  19.395  -3.172  1.00  1.530          H  
ATOM     83 1HG  MET A   7       2.569  16.978  -2.509  1.00  1.530          H  
ATOM     84 2HG  MET A   7       4.115  17.504  -1.865  1.00  1.530          H  
ATOM     85 1HE  MET A   7       1.881  16.806   1.226  1.00  1.530          H  
ATOM     86 2HE  MET A   7       1.766  16.003  -0.360  1.00  1.530          H  
ATOM     87 3HE  MET A   7       3.358  16.375   0.343  1.00  1.530          H  
ATOM     88  N   PHE A   8       4.918  16.502  -4.379  1.00  0.500          N  
ATOM     89  CA  PHE A   8       6.151  15.752  -4.255  1.00  0.370          C  
ATOM     90  C   PHE A   8       6.822  15.768  -5.603  1.00  0.400          C  
ATOM     91  O   PHE A   8       8.046  15.878  -5.742  1.00  0.490          O  
ATOM     92  CB  PHE A   8       5.883  14.311  -3.852  1.00  0.570          C  
ATOM     93  CG  PHE A   8       5.362  14.135  -2.493  1.00  0.570          C  
ATOM     94  CD1 PHE A   8       4.048  13.768  -2.298  1.00  0.570          C  
ATOM     95  CD2 PHE A   8       6.172  14.330  -1.398  1.00  0.570          C  
ATOM     96  CE1 PHE A   8       3.562  13.586  -1.030  1.00  0.570          C  
ATOM     97  CE2 PHE A   8       5.691  14.149  -0.127  1.00  0.570          C  
ATOM     98  CZ  PHE A   8       4.382  13.770   0.057  1.00  0.570          C  
ATOM     99  H   PHE A   8       4.038  15.993  -4.491  1.00  0.600          H  
ATOM    100  HA  PHE A   8       6.796  16.234  -3.523  1.00  0.440          H  
ATOM    101 1HB  PHE A   8       5.162  13.869  -4.549  1.00  0.680          H  
ATOM    102 2HB  PHE A   8       6.804  13.741  -3.931  1.00  0.680          H  
ATOM    103  HD1 PHE A   8       3.395  13.611  -3.168  1.00  0.680          H  
ATOM    104  HD2 PHE A   8       7.202  14.623  -1.550  1.00  0.680          H  
ATOM    105  HE1 PHE A   8       2.522  13.294  -0.886  1.00  0.680          H  
ATOM    106  HE2 PHE A   8       6.344  14.301   0.734  1.00  0.680          H  
ATOM    107  HZ  PHE A   8       3.991  13.623   1.063  1.00  0.680          H  
ATOM    108  N   LYS A   9       5.998  15.669  -6.634  1.00  0.580          N  
ATOM    109  CA  LYS A   9       6.539  15.643  -7.979  1.00  0.790          C  
ATOM    110  C   LYS A   9       7.126  17.008  -8.360  1.00  0.820          C  
ATOM    111  O   LYS A   9       8.279  17.105  -8.786  1.00  1.020          O  
ATOM    112  CB  LYS A   9       5.432  15.252  -8.950  1.00  1.020          C  
ATOM    113  CG  LYS A   9       4.974  13.807  -8.798  1.00  1.020          C  
ATOM    114  CD  LYS A   9       3.817  13.481  -9.716  1.00  1.020          C  
ATOM    115  CE  LYS A   9       3.346  12.047  -9.513  1.00  1.020          C  
ATOM    116  NZ  LYS A   9       2.134  11.739 -10.327  1.00  1.020          N  
ATOM    117  H   LYS A   9       4.992  15.570  -6.445  1.00  0.700          H  
ATOM    118  HA  LYS A   9       7.339  14.903  -8.022  1.00  0.950          H  
ATOM    119 1HB  LYS A   9       4.574  15.903  -8.802  1.00  1.230          H  
ATOM    120 2HB  LYS A   9       5.779  15.396  -9.973  1.00  1.230          H  
ATOM    121 1HG  LYS A   9       5.806  13.135  -9.005  1.00  1.230          H  
ATOM    122 2HG  LYS A   9       4.652  13.646  -7.765  1.00  1.230          H  
ATOM    123 1HD  LYS A   9       2.985  14.154  -9.501  1.00  1.230          H  
ATOM    124 2HD  LYS A   9       4.117  13.616 -10.753  1.00  1.230          H  
ATOM    125 1HE  LYS A   9       4.146  11.366  -9.796  1.00  1.230          H  
ATOM    126 2HE  LYS A   9       3.112  11.895  -8.457  1.00  1.230          H  
ATOM    127 1HZ  LYS A   9       1.852  10.785 -10.164  1.00  1.230          H  
ATOM    128 2HZ  LYS A   9       1.382  12.362 -10.054  1.00  1.230          H  
ATOM    129 3HZ  LYS A   9       2.339  11.866 -11.304  1.00  1.230          H  
ATOM    130  N   ASN A  10       6.353  18.068  -8.126  1.00  0.690          N  
ATOM    131  CA  ASN A  10       6.718  19.433  -8.484  1.00  0.800          C  
ATOM    132  C   ASN A  10       7.915  19.947  -7.716  1.00  0.800          C  
ATOM    133  O   ASN A  10       8.699  20.740  -8.234  1.00  0.940          O  
ATOM    134  CB  ASN A  10       5.549  20.369  -8.259  1.00  1.080          C  
ATOM    135  CG  ASN A  10       4.442  20.183  -9.264  1.00  1.080          C  
ATOM    136  OD1 ASN A  10       4.629  19.611 -10.346  1.00  1.080          O  
ATOM    137  ND2 ASN A  10       3.279  20.668  -8.927  1.00  1.080          N  
ATOM    138  H   ASN A  10       5.427  17.916  -7.747  1.00  0.830          H  
ATOM    139  HA  ASN A  10       6.983  19.448  -9.542  1.00  0.960          H  
ATOM    140 1HB  ASN A  10       5.149  20.210  -7.257  1.00  1.290          H  
ATOM    141 2HB  ASN A  10       5.899  21.399  -8.306  1.00  1.290          H  
ATOM    142 1HD2 ASN A  10       2.503  20.579  -9.549  1.00  1.290          H  
ATOM    143 2HD2 ASN A  10       3.160  21.125  -8.047  1.00  1.290          H  
ATOM    144  N   LEU A  11       8.082  19.488  -6.484  1.00  0.720          N  
ATOM    145  CA  LEU A  11       9.199  19.926  -5.677  1.00  0.820          C  
ATOM    146  C   LEU A  11      10.394  18.982  -5.776  1.00  0.870          C  
ATOM    147  O   LEU A  11      11.365  19.149  -5.038  1.00  0.980          O  
ATOM    148  CB  LEU A  11       8.756  20.075  -4.219  1.00  1.110          C  
ATOM    149  CG  LEU A  11       7.636  21.121  -3.925  1.00  1.110          C  
ATOM    150  CD1 LEU A  11       7.265  21.022  -2.450  1.00  1.110          C  
ATOM    151  CD2 LEU A  11       8.103  22.540  -4.276  1.00  1.110          C  
ATOM    152  H   LEU A  11       7.386  18.872  -6.053  1.00  0.860          H  
ATOM    153  HA  LEU A  11       9.531  20.890  -6.047  1.00  0.980          H  
ATOM    154 1HB  LEU A  11       8.374  19.126  -3.895  1.00  1.330          H  
ATOM    155 2HB  LEU A  11       9.623  20.322  -3.611  1.00  1.330          H  
ATOM    156  HG  LEU A  11       6.749  20.880  -4.514  1.00  1.330          H  
ATOM    157 1HD1 LEU A  11       6.468  21.729  -2.226  1.00  1.330          H  
ATOM    158 2HD1 LEU A  11       6.921  20.007  -2.234  1.00  1.330          H  
ATOM    159 3HD1 LEU A  11       8.136  21.250  -1.838  1.00  1.330          H  
ATOM    160 1HD2 LEU A  11       7.304  23.246  -4.052  1.00  1.330          H  
ATOM    161 2HD2 LEU A  11       8.984  22.791  -3.684  1.00  1.330          H  
ATOM    162 3HD2 LEU A  11       8.345  22.610  -5.331  1.00  1.330          H  
ATOM    163  N   ASN A  12      10.328  17.980  -6.667  1.00  0.850          N  
ATOM    164  CA  ASN A  12      11.405  17.014  -6.846  1.00  0.940          C  
ATOM    165  C   ASN A  12      11.806  16.355  -5.535  1.00  0.820          C  
ATOM    166  O   ASN A  12      12.996  16.273  -5.210  1.00  0.940          O  
ATOM    167  CB  ASN A  12      12.609  17.675  -7.504  1.00  1.280          C  
ATOM    168  CG  ASN A  12      13.598  16.682  -8.076  1.00  1.280          C  
ATOM    169  OD1 ASN A  12      13.218  15.590  -8.520  1.00  1.280          O  
ATOM    170  ND2 ASN A  12      14.858  17.051  -8.085  1.00  1.280          N  
ATOM    171  H   ASN A  12       9.508  17.876  -7.272  1.00  1.020          H  
ATOM    172  HA  ASN A  12      11.037  16.224  -7.502  1.00  1.130          H  
ATOM    173 1HB  ASN A  12      12.264  18.330  -8.305  1.00  1.540          H  
ATOM    174 2HB  ASN A  12      13.126  18.298  -6.775  1.00  1.540          H  
ATOM    175 1HD2 ASN A  12      15.558  16.437  -8.453  1.00  1.540          H  
ATOM    176 2HD2 ASN A  12      15.116  17.943  -7.716  1.00  1.540          H  
ATOM    177  N   VAL A  13      10.825  15.891  -4.770  1.00  0.610          N  
ATOM    178  CA  VAL A  13      11.143  15.277  -3.503  1.00  0.540          C  
ATOM    179  C   VAL A  13      11.545  13.831  -3.711  1.00  0.470          C  
ATOM    180  O   VAL A  13      10.809  13.059  -4.315  1.00  0.430          O  
ATOM    181  CB  VAL A  13       9.925  15.332  -2.560  1.00  0.780          C  
ATOM    182  CG1 VAL A  13      10.247  14.642  -1.230  1.00  0.780          C  
ATOM    183  CG2 VAL A  13       9.515  16.771  -2.359  1.00  0.780          C  
ATOM    184  H   VAL A  13       9.854  15.961  -5.090  1.00  0.730          H  
ATOM    185  HA  VAL A  13      11.974  15.817  -3.049  1.00  0.650          H  
ATOM    186  HB  VAL A  13       9.100  14.787  -3.020  1.00  0.940          H  
ATOM    187 1HG1 VAL A  13       9.379  14.677  -0.579  1.00  0.940          H  
ATOM    188 2HG1 VAL A  13      10.523  13.606  -1.399  1.00  0.940          H  
ATOM    189 3HG1 VAL A  13      11.076  15.156  -0.746  1.00  0.940          H  
ATOM    190 1HG2 VAL A  13       8.640  16.826  -1.714  1.00  0.940          H  
ATOM    191 2HG2 VAL A  13      10.334  17.329  -1.911  1.00  0.940          H  
ATOM    192 3HG2 VAL A  13       9.279  17.194  -3.324  1.00  0.940          H  
ATOM    193  N   GLU A  14      12.712  13.459  -3.204  1.00  0.530          N  
ATOM    194  CA  GLU A  14      13.147  12.078  -3.332  1.00  0.510          C  
ATOM    195  C   GLU A  14      12.898  11.332  -2.036  1.00  0.450          C  
ATOM    196  O   GLU A  14      13.053  11.887  -0.944  1.00  0.500          O  
ATOM    197  CB  GLU A  14      14.616  11.986  -3.743  1.00  0.720          C  
ATOM    198  CG  GLU A  14      14.896  12.507  -5.152  1.00  0.720          C  
ATOM    199  CD  GLU A  14      16.342  12.370  -5.556  1.00  0.720          C  
ATOM    200  OE1 GLU A  14      17.155  12.133  -4.696  1.00  0.720          O  
ATOM    201  OE2 GLU A  14      16.631  12.488  -6.725  1.00  0.720          O  
ATOM    202  H   GLU A  14      13.291  14.137  -2.731  1.00  0.640          H  
ATOM    203  HA  GLU A  14      12.561  11.598  -4.113  1.00  0.610          H  
ATOM    204 1HB  GLU A  14      15.228  12.548  -3.041  1.00  0.870          H  
ATOM    205 2HB  GLU A  14      14.935  10.941  -3.700  1.00  0.870          H  
ATOM    206 1HG  GLU A  14      14.277  11.946  -5.855  1.00  0.870          H  
ATOM    207 2HG  GLU A  14      14.598  13.556  -5.209  1.00  0.870          H  
ATOM    208  N   PHE A  15      12.515  10.070  -2.160  1.00  0.430          N  
ATOM    209  CA  PHE A  15      12.273   9.207  -1.014  1.00  0.460          C  
ATOM    210  C   PHE A  15      13.300   8.089  -1.027  1.00  0.360          C  
ATOM    211  O   PHE A  15      13.046   7.028  -1.581  1.00  0.420          O  
ATOM    212  CB  PHE A  15      10.891   8.528  -1.100  1.00  0.630          C  
ATOM    213  CG  PHE A  15       9.630   9.410  -1.166  1.00  0.630          C  
ATOM    214  CD1 PHE A  15       9.612  10.779  -0.925  1.00  0.630          C  
ATOM    215  CD2 PHE A  15       8.434   8.808  -1.491  1.00  0.630          C  
ATOM    216  CE1 PHE A  15       8.425  11.491  -1.031  1.00  0.630          C  
ATOM    217  CE2 PHE A  15       7.267   9.521  -1.588  1.00  0.630          C  
ATOM    218  CZ  PHE A  15       7.257  10.859  -1.365  1.00  0.630          C  
ATOM    219  H   PHE A  15      12.418   9.702  -3.108  1.00  0.520          H  
ATOM    220  HA  PHE A  15      12.372   9.777  -0.090  1.00  0.550          H  
ATOM    221 1HB  PHE A  15      10.876   7.879  -1.981  1.00  0.760          H  
ATOM    222 2HB  PHE A  15      10.785   7.875  -0.234  1.00  0.760          H  
ATOM    223  HD1 PHE A  15      10.527  11.296  -0.658  1.00  0.760          H  
ATOM    224  HD2 PHE A  15       8.429   7.739  -1.682  1.00  0.760          H  
ATOM    225  HE1 PHE A  15       8.417  12.550  -0.848  1.00  0.760          H  
ATOM    226  HE2 PHE A  15       6.360   9.019  -1.853  1.00  0.760          H  
ATOM    227  HZ  PHE A  15       6.326  11.420  -1.451  1.00  0.760          H  
ATOM    228  N   GLU A  16      14.461   8.286  -0.415  1.00  0.340          N  
ATOM    229  CA  GLU A  16      15.487   7.246  -0.537  1.00  0.360          C  
ATOM    230  C   GLU A  16      15.025   5.929   0.076  1.00  0.360          C  
ATOM    231  O   GLU A  16      15.295   4.841  -0.464  1.00  0.390          O  
ATOM    232  CB  GLU A  16      16.785   7.677   0.145  1.00  0.500          C  
ATOM    233  CG  GLU A  16      17.536   8.792  -0.555  1.00  0.500          C  
ATOM    234  CD  GLU A  16      18.773   9.199   0.197  1.00  0.500          C  
ATOM    235  OE1 GLU A  16      18.951   8.722   1.293  1.00  0.500          O  
ATOM    236  OE2 GLU A  16      19.536   9.978  -0.319  1.00  0.500          O  
ATOM    237  H   GLU A  16      14.647   9.160   0.062  1.00  0.410          H  
ATOM    238  HA  GLU A  16      15.686   7.081  -1.599  1.00  0.430          H  
ATOM    239 1HB  GLU A  16      16.568   8.005   1.161  1.00  0.600          H  
ATOM    240 2HB  GLU A  16      17.454   6.819   0.215  1.00  0.600          H  
ATOM    241 1HG  GLU A  16      17.821   8.452  -1.552  1.00  0.600          H  
ATOM    242 2HG  GLU A  16      16.879   9.653  -0.669  1.00  0.600          H  
ATOM    243  N   THR A  17      14.312   6.039   1.201  1.00  0.390          N  
ATOM    244  CA  THR A  17      13.796   4.878   1.907  1.00  0.430          C  
ATOM    245  C   THR A  17      12.284   4.980   1.984  1.00  0.360          C  
ATOM    246  O   THR A  17      11.728   6.017   2.361  1.00  0.430          O  
ATOM    247  CB  THR A  17      14.390   4.718   3.333  1.00  0.590          C  
ATOM    248  OG1 THR A  17      15.816   4.585   3.245  1.00  0.590          O  
ATOM    249  CG2 THR A  17      13.817   3.420   4.009  1.00  0.590          C  
ATOM    250  H   THR A  17      14.123   6.963   1.561  1.00  0.470          H  
ATOM    251  HA  THR A  17      14.049   3.991   1.343  1.00  0.520          H  
ATOM    252  HB  THR A  17      14.143   5.589   3.938  1.00  0.700          H  
ATOM    253  HG1 THR A  17      16.195   5.429   2.987  1.00  0.700          H  
ATOM    254 1HG2 THR A  17      14.252   3.308   4.998  1.00  0.700          H  
ATOM    255 2HG2 THR A  17      12.736   3.484   4.104  1.00  0.700          H  
ATOM    256 3HG2 THR A  17      14.074   2.552   3.400  1.00  0.700          H  
ATOM    257  N   VAL A  18      11.635   3.894   1.612  1.00  0.290          N  
ATOM    258  CA  VAL A  18      10.184   3.763   1.608  1.00  0.240          C  
ATOM    259  C   VAL A  18       9.735   2.579   2.447  1.00  0.230          C  
ATOM    260  O   VAL A  18      10.301   1.496   2.322  1.00  0.220          O  
ATOM    261  CB  VAL A  18       9.677   3.611   0.151  1.00  0.360          C  
ATOM    262  CG1 VAL A  18       8.175   3.355   0.097  1.00  0.360          C  
ATOM    263  CG2 VAL A  18       9.984   4.915  -0.635  1.00  0.360          C  
ATOM    264  H   VAL A  18      12.226   3.103   1.325  1.00  0.350          H  
ATOM    265  HA  VAL A  18       9.755   4.670   2.034  1.00  0.290          H  
ATOM    266  HB  VAL A  18      10.176   2.766  -0.308  1.00  0.430          H  
ATOM    267 1HG1 VAL A  18       7.873   3.251  -0.942  1.00  0.430          H  
ATOM    268 2HG1 VAL A  18       7.933   2.442   0.625  1.00  0.430          H  
ATOM    269 3HG1 VAL A  18       7.641   4.186   0.551  1.00  0.430          H  
ATOM    270 1HG2 VAL A  18       9.643   4.817  -1.661  1.00  0.430          H  
ATOM    271 2HG2 VAL A  18       9.468   5.745  -0.164  1.00  0.430          H  
ATOM    272 3HG2 VAL A  18      11.053   5.117  -0.633  1.00  0.430          H  
ATOM    273  N   ILE A  19       8.772   2.792   3.337  1.00  0.240          N  
ATOM    274  CA  ILE A  19       8.262   1.693   4.144  1.00  0.240          C  
ATOM    275  C   ILE A  19       6.770   1.565   3.876  1.00  0.230          C  
ATOM    276  O   ILE A  19       6.031   2.543   4.009  1.00  0.240          O  
ATOM    277  CB  ILE A  19       8.521   1.909   5.649  1.00  0.340          C  
ATOM    278  CG1 ILE A  19      10.060   2.075   5.881  1.00  0.340          C  
ATOM    279  CG2 ILE A  19       7.955   0.684   6.440  1.00  0.340          C  
ATOM    280  CD1 ILE A  19      10.473   2.475   7.268  1.00  0.340          C  
ATOM    281  H   ILE A  19       8.361   3.714   3.420  1.00  0.290          H  
ATOM    282  HA  ILE A  19       8.742   0.767   3.839  1.00  0.290          H  
ATOM    283  HB  ILE A  19       8.030   2.820   5.985  1.00  0.400          H  
ATOM    284 1HG1 ILE A  19      10.540   1.164   5.636  1.00  0.400          H  
ATOM    285 2HG1 ILE A  19      10.427   2.841   5.208  1.00  0.400          H  
ATOM    286 1HG2 ILE A  19       8.123   0.810   7.501  1.00  0.400          H  
ATOM    287 2HG2 ILE A  19       6.877   0.591   6.275  1.00  0.400          H  
ATOM    288 3HG2 ILE A  19       8.444  -0.230   6.103  1.00  0.400          H  
ATOM    289 1HD1 ILE A  19      11.558   2.571   7.301  1.00  0.400          H  
ATOM    290 2HD1 ILE A  19      10.016   3.432   7.523  1.00  0.400          H  
ATOM    291 3HD1 ILE A  19      10.163   1.724   7.985  1.00  0.400          H  
ATOM    292  N   ILE A  20       6.333   0.374   3.481  1.00  0.210          N  
ATOM    293  CA  ILE A  20       4.929   0.153   3.175  1.00  0.210          C  
ATOM    294  C   ILE A  20       4.266  -0.757   4.205  1.00  0.210          C  
ATOM    295  O   ILE A  20       4.558  -1.958   4.268  1.00  0.220          O  
ATOM    296  CB  ILE A  20       4.776  -0.473   1.756  1.00  0.290          C  
ATOM    297  CG1 ILE A  20       5.423   0.487   0.682  1.00  0.290          C  
ATOM    298  CG2 ILE A  20       3.281  -0.742   1.448  1.00  0.290          C  
ATOM    299  CD1 ILE A  20       5.551  -0.075  -0.750  1.00  0.290          C  
ATOM    300  H   ILE A  20       7.007  -0.392   3.409  1.00  0.250          H  
ATOM    301  HA  ILE A  20       4.414   1.112   3.189  1.00  0.250          H  
ATOM    302  HB  ILE A  20       5.319  -1.412   1.725  1.00  0.350          H  
ATOM    303 1HG1 ILE A  20       4.837   1.403   0.642  1.00  0.350          H  
ATOM    304 2HG1 ILE A  20       6.422   0.734   1.016  1.00  0.350          H  
ATOM    305 1HG2 ILE A  20       3.172  -1.198   0.469  1.00  0.350          H  
ATOM    306 2HG2 ILE A  20       2.863  -1.406   2.195  1.00  0.350          H  
ATOM    307 3HG2 ILE A  20       2.731   0.199   1.470  1.00  0.350          H  
ATOM    308 1HD1 ILE A  20       6.021   0.677  -1.391  1.00  0.350          H  
ATOM    309 2HD1 ILE A  20       6.162  -0.964  -0.746  1.00  0.350          H  
ATOM    310 3HD1 ILE A  20       4.574  -0.313  -1.156  1.00  0.350          H  
ATOM    311  N   ASP A  21       3.361  -0.181   4.991  1.00  0.210          N  
ATOM    312  CA  ASP A  21       2.641  -0.922   6.018  1.00  0.250          C  
ATOM    313  C   ASP A  21       1.458  -1.610   5.372  1.00  0.200          C  
ATOM    314  O   ASP A  21       0.873  -1.059   4.439  1.00  0.240          O  
ATOM    315  CB  ASP A  21       2.167   0.008   7.126  1.00  0.330          C  
ATOM    316  CG  ASP A  21       3.298   0.552   7.999  1.00  0.330          C  
ATOM    317  OD1 ASP A  21       4.312  -0.091   8.138  1.00  0.330          O  
ATOM    318  OD2 ASP A  21       3.129   1.625   8.511  1.00  0.330          O  
ATOM    319  H   ASP A  21       3.187   0.811   4.879  1.00  0.250          H  
ATOM    320  HA  ASP A  21       3.297  -1.675   6.441  1.00  0.300          H  
ATOM    321 1HB  ASP A  21       1.630   0.848   6.686  1.00  0.400          H  
ATOM    322 2HB  ASP A  21       1.461  -0.525   7.765  1.00  0.400          H  
ATOM    323  N   GLU A  22       1.075  -2.790   5.876  1.00  0.200          N  
ATOM    324  CA  GLU A  22      -0.084  -3.527   5.345  1.00  0.220          C  
ATOM    325  C   GLU A  22       0.072  -3.668   3.832  1.00  0.180          C  
ATOM    326  O   GLU A  22      -0.874  -3.538   3.054  1.00  0.200          O  
ATOM    327  CB  GLU A  22      -1.408  -2.816   5.701  1.00  0.300          C  
ATOM    328  CG  GLU A  22      -1.672  -2.683   7.209  1.00  0.300          C  
ATOM    329  CD  GLU A  22      -3.039  -2.081   7.563  1.00  0.300          C  
ATOM    330  OE1 GLU A  22      -3.710  -1.574   6.694  1.00  0.300          O  
ATOM    331  OE2 GLU A  22      -3.397  -2.141   8.717  1.00  0.300          O  
ATOM    332  H   GLU A  22       1.620  -3.198   6.626  1.00  0.240          H  
ATOM    333  HA  GLU A  22      -0.099  -4.528   5.779  1.00  0.260          H  
ATOM    334 1HB  GLU A  22      -1.426  -1.819   5.265  1.00  0.360          H  
ATOM    335 2HB  GLU A  22      -2.241  -3.372   5.267  1.00  0.360          H  
ATOM    336 1HG  GLU A  22      -1.599  -3.671   7.659  1.00  0.360          H  
ATOM    337 2HG  GLU A  22      -0.891  -2.062   7.641  1.00  0.360          H  
ATOM    338  N   ALA A  23       1.296  -3.987   3.426  1.00  0.160          N  
ATOM    339  CA  ALA A  23       1.687  -4.117   2.039  1.00  0.160          C  
ATOM    340  C   ALA A  23       0.886  -5.188   1.325  1.00  0.180          C  
ATOM    341  O   ALA A  23       0.572  -5.059   0.142  1.00  0.190          O  
ATOM    342  CB  ALA A  23       3.171  -4.408   1.973  1.00  0.220          C  
ATOM    343  H   ALA A  23       2.000  -4.129   4.150  1.00  0.190          H  
ATOM    344  HA  ALA A  23       1.484  -3.167   1.549  1.00  0.190          H  
ATOM    345 1HB  ALA A  23       3.464  -4.437   0.955  1.00  0.270          H  
ATOM    346 2HB  ALA A  23       3.722  -3.621   2.478  1.00  0.270          H  
ATOM    347 3HB  ALA A  23       3.383  -5.359   2.460  1.00  0.270          H  
ATOM    348  N   ALA A  24       0.542  -6.241   2.058  1.00  0.210          N  
ATOM    349  CA  ALA A  24      -0.188  -7.386   1.546  1.00  0.250          C  
ATOM    350  C   ALA A  24      -1.544  -7.000   0.983  1.00  0.270          C  
ATOM    351  O   ALA A  24      -2.031  -7.695   0.086  1.00  0.320          O  
ATOM    352  CB  ALA A  24      -0.359  -8.432   2.641  1.00  0.330          C  
ATOM    353  H   ALA A  24       0.821  -6.253   3.027  1.00  0.250          H  
ATOM    354  HA  ALA A  24       0.384  -7.812   0.734  1.00  0.300          H  
ATOM    355 1HB  ALA A  24      -0.884  -9.306   2.244  1.00  0.400          H  
ATOM    356 2HB  ALA A  24       0.608  -8.738   3.016  1.00  0.400          H  
ATOM    357 3HB  ALA A  24      -0.938  -8.009   3.458  1.00  0.400          H  
ATOM    358  N   GLN A  25      -2.157  -5.924   1.510  1.00  0.260          N  
ATOM    359  CA  GLN A  25      -3.486  -5.476   1.104  1.00  0.320          C  
ATOM    360  C   GLN A  25      -3.482  -4.369   0.075  1.00  0.310          C  
ATOM    361  O   GLN A  25      -4.548  -3.831  -0.244  1.00  0.440          O  
ATOM    362  CB  GLN A  25      -4.267  -4.956   2.303  1.00  0.420          C  
ATOM    363  CG  GLN A  25      -4.756  -5.996   3.201  1.00  0.420          C  
ATOM    364  CD  GLN A  25      -3.676  -6.602   3.977  1.00  0.420          C  
ATOM    365  OE1 GLN A  25      -2.787  -5.936   4.528  1.00  0.420          O  
ATOM    366  NE2 GLN A  25      -3.731  -7.889   4.040  1.00  0.420          N  
ATOM    367  H   GLN A  25      -1.687  -5.354   2.225  1.00  0.310          H  
ATOM    368  HA  GLN A  25      -4.015  -6.329   0.678  1.00  0.380          H  
ATOM    369 1HB  GLN A  25      -3.632  -4.274   2.877  1.00  0.510          H  
ATOM    370 2HB  GLN A  25      -5.128  -4.389   1.960  1.00  0.510          H  
ATOM    371 1HG  GLN A  25      -5.474  -5.561   3.893  1.00  0.510          H  
ATOM    372 2HG  GLN A  25      -5.232  -6.776   2.606  1.00  0.510          H  
ATOM    373 1HE2 GLN A  25      -3.030  -8.392   4.595  1.00  0.510          H  
ATOM    374 2HE2 GLN A  25      -4.493  -8.396   3.550  1.00  0.510          H  
ATOM    375  N   CYS A  26      -2.313  -3.983  -0.423  1.00  0.250          N  
ATOM    376  CA  CYS A  26      -2.275  -2.895  -1.380  1.00  0.300          C  
ATOM    377  C   CYS A  26      -2.043  -3.356  -2.815  1.00  0.340          C  
ATOM    378  O   CYS A  26      -0.985  -3.905  -3.144  1.00  0.620          O  
ATOM    379  CB  CYS A  26      -1.195  -1.896  -1.008  1.00  0.400          C  
ATOM    380  SG  CYS A  26      -1.149  -0.466  -2.100  1.00  0.400          S  
ATOM    381  H   CYS A  26      -1.442  -4.445  -0.140  1.00  0.300          H  
ATOM    382  HA  CYS A  26      -3.231  -2.376  -1.343  1.00  0.360          H  
ATOM    383 1HB  CYS A  26      -1.344  -1.550   0.017  1.00  0.480          H  
ATOM    384 2HB  CYS A  26      -0.222  -2.390  -1.047  1.00  0.480          H  
ATOM    385  HG  CYS A  26      -1.310  -1.122  -3.285  1.00  0.480          H  
ATOM    386  N   VAL A  27      -2.980  -3.019  -3.700  1.00  0.270          N  
ATOM    387  CA  VAL A  27      -2.858  -3.389  -5.110  1.00  0.270          C  
ATOM    388  C   VAL A  27      -1.538  -2.803  -5.573  1.00  0.230          C  
ATOM    389  O   VAL A  27      -1.254  -1.633  -5.260  1.00  0.230          O  
ATOM    390  CB  VAL A  27      -4.044  -2.854  -5.966  1.00  0.380          C  
ATOM    391  CG1 VAL A  27      -3.807  -3.117  -7.475  1.00  0.380          C  
ATOM    392  CG2 VAL A  27      -5.322  -3.537  -5.528  1.00  0.380          C  
ATOM    393  H   VAL A  27      -3.807  -2.540  -3.363  1.00  0.320          H  
ATOM    394  HA  VAL A  27      -2.823  -4.477  -5.203  1.00  0.320          H  
ATOM    395  HB  VAL A  27      -4.139  -1.778  -5.831  1.00  0.450          H  
ATOM    396 1HG1 VAL A  27      -4.654  -2.742  -8.045  1.00  0.450          H  
ATOM    397 2HG1 VAL A  27      -2.927  -2.623  -7.807  1.00  0.450          H  
ATOM    398 3HG1 VAL A  27      -3.705  -4.188  -7.649  1.00  0.450          H  
ATOM    399 1HG2 VAL A  27      -6.157  -3.171  -6.118  1.00  0.450          H  
ATOM    400 2HG2 VAL A  27      -5.227  -4.613  -5.666  1.00  0.450          H  
ATOM    401 3HG2 VAL A  27      -5.497  -3.317  -4.498  1.00  0.450          H  
ATOM    402  N   GLU A  28      -0.748  -3.595  -6.327  1.00  0.300          N  
ATOM    403  CA  GLU A  28       0.601  -3.158  -6.706  1.00  0.360          C  
ATOM    404  C   GLU A  28       0.646  -1.821  -7.423  1.00  0.330          C  
ATOM    405  O   GLU A  28       1.606  -1.067  -7.300  1.00  0.400          O  
ATOM    406  CB  GLU A  28       1.286  -4.188  -7.625  1.00  0.480          C  
ATOM    407  CG  GLU A  28       0.670  -4.307  -9.043  1.00  0.480          C  
ATOM    408  CD  GLU A  28       1.341  -5.313  -9.945  1.00  0.480          C  
ATOM    409  OE1 GLU A  28       2.377  -5.842  -9.597  1.00  0.480          O  
ATOM    410  OE2 GLU A  28       0.809  -5.537 -11.007  1.00  0.480          O  
ATOM    411  H   GLU A  28      -1.078  -4.543  -6.570  1.00  0.360          H  
ATOM    412  HA  GLU A  28       1.164  -3.068  -5.796  1.00  0.430          H  
ATOM    413 1HB  GLU A  28       2.342  -3.935  -7.732  1.00  0.580          H  
ATOM    414 2HB  GLU A  28       1.228  -5.174  -7.165  1.00  0.580          H  
ATOM    415 1HG  GLU A  28      -0.387  -4.566  -8.950  1.00  0.580          H  
ATOM    416 2HG  GLU A  28       0.736  -3.350  -9.546  1.00  0.580          H  
ATOM    417  N   LEU A  29      -0.416  -1.463  -8.105  1.00  0.290          N  
ATOM    418  CA  LEU A  29      -0.442  -0.215  -8.830  1.00  0.350          C  
ATOM    419  C   LEU A  29      -0.281   0.988  -7.902  1.00  0.330          C  
ATOM    420  O   LEU A  29       0.275   2.014  -8.304  1.00  0.420          O  
ATOM    421  CB  LEU A  29      -1.766  -0.128  -9.580  1.00  0.470          C  
ATOM    422  CG  LEU A  29      -1.965  -1.167 -10.717  1.00  0.470          C  
ATOM    423  CD1 LEU A  29      -3.379  -1.080 -11.182  1.00  0.470          C  
ATOM    424  CD2 LEU A  29      -0.999  -0.908 -11.872  1.00  0.470          C  
ATOM    425  H   LEU A  29      -1.188  -2.108  -8.182  1.00  0.350          H  
ATOM    426  HA  LEU A  29       0.393  -0.203  -9.524  1.00  0.420          H  
ATOM    427 1HB  LEU A  29      -2.576  -0.252  -8.863  1.00  0.560          H  
ATOM    428 2HB  LEU A  29      -1.848   0.868 -10.015  1.00  0.560          H  
ATOM    429  HG  LEU A  29      -1.796  -2.171 -10.330  1.00  0.560          H  
ATOM    430 1HD1 LEU A  29      -3.558  -1.817 -11.965  1.00  0.560          H  
ATOM    431 2HD1 LEU A  29      -4.024  -1.283 -10.336  1.00  0.560          H  
ATOM    432 3HD1 LEU A  29      -3.584  -0.083 -11.569  1.00  0.560          H  
ATOM    433 1HD2 LEU A  29      -1.173  -1.648 -12.654  1.00  0.560          H  
ATOM    434 2HD2 LEU A  29      -1.169   0.091 -12.274  1.00  0.560          H  
ATOM    435 3HD2 LEU A  29       0.030  -0.991 -11.541  1.00  0.560          H  
ATOM    436  N   SER A  30      -0.796   0.887  -6.665  1.00  0.240          N  
ATOM    437  CA  SER A  30      -0.691   1.988  -5.724  1.00  0.220          C  
ATOM    438  C   SER A  30       0.529   1.790  -4.832  1.00  0.200          C  
ATOM    439  O   SER A  30       1.174   2.754  -4.412  1.00  0.190          O  
ATOM    440  CB  SER A  30      -1.949   2.102  -4.881  1.00  0.320          C  
ATOM    441  OG  SER A  30      -3.065   2.456  -5.659  1.00  0.320          O  
ATOM    442  H   SER A  30      -1.229   0.026  -6.334  1.00  0.290          H  
ATOM    443  HA  SER A  30      -0.572   2.908  -6.286  1.00  0.260          H  
ATOM    444 1HB  SER A  30      -2.138   1.147  -4.401  1.00  0.380          H  
ATOM    445 2HB  SER A  30      -1.795   2.839  -4.096  1.00  0.380          H  
ATOM    446  HG  SER A  30      -3.803   2.510  -5.050  1.00  0.380          H  
ATOM    447  N   ALA A  31       0.877   0.523  -4.569  1.00  0.220          N  
ATOM    448  CA  ALA A  31       2.007   0.180  -3.698  1.00  0.230          C  
ATOM    449  C   ALA A  31       3.289   0.743  -4.274  1.00  0.200          C  
ATOM    450  O   ALA A  31       4.184   1.172  -3.553  1.00  0.200          O  
ATOM    451  CB  ALA A  31       2.141  -1.312  -3.525  1.00  0.320          C  
ATOM    452  H   ALA A  31       0.295  -0.223  -4.953  1.00  0.260          H  
ATOM    453  HA  ALA A  31       1.832   0.636  -2.723  1.00  0.280          H  
ATOM    454 1HB  ALA A  31       2.970  -1.525  -2.863  1.00  0.380          H  
ATOM    455 2HB  ALA A  31       1.236  -1.739  -3.115  1.00  0.380          H  
ATOM    456 3HB  ALA A  31       2.328  -1.724  -4.491  1.00  0.380          H  
ATOM    457  N   LEU A  32       3.347   0.775  -5.600  1.00  0.190          N  
ATOM    458  CA  LEU A  32       4.480   1.257  -6.353  1.00  0.200          C  
ATOM    459  C   LEU A  32       4.572   2.776  -6.467  1.00  0.210          C  
ATOM    460  O   LEU A  32       5.523   3.269  -7.066  1.00  0.280          O  
ATOM    461  CB  LEU A  32       4.402   0.665  -7.773  1.00  0.280          C  
ATOM    462  CG  LEU A  32       4.592  -0.890  -7.935  1.00  0.280          C  
ATOM    463  CD1 LEU A  32       4.208  -1.295  -9.346  1.00  0.280          C  
ATOM    464  CD2 LEU A  32       6.039  -1.264  -7.696  1.00  0.280          C  
ATOM    465  H   LEU A  32       2.582   0.349  -6.133  1.00  0.230          H  
ATOM    466  HA  LEU A  32       5.368   0.912  -5.857  1.00  0.240          H  
ATOM    467 1HB  LEU A  32       3.412   0.906  -8.173  1.00  0.330          H  
ATOM    468 2HB  LEU A  32       5.146   1.157  -8.394  1.00  0.330          H  
ATOM    469  HG  LEU A  32       3.964  -1.419  -7.233  1.00  0.330          H  
ATOM    470 1HD1 LEU A  32       4.334  -2.373  -9.461  1.00  0.330          H  
ATOM    471 2HD1 LEU A  32       3.160  -1.036  -9.523  1.00  0.330          H  
ATOM    472 3HD1 LEU A  32       4.839  -0.774 -10.063  1.00  0.330          H  
ATOM    473 1HD2 LEU A  32       6.162  -2.331  -7.829  1.00  0.330          H  
ATOM    474 2HD2 LEU A  32       6.675  -0.738  -8.405  1.00  0.330          H  
ATOM    475 3HD2 LEU A  32       6.321  -1.004  -6.707  1.00  0.330          H  
ATOM    476  N   ILE A  33       3.610   3.541  -5.941  1.00  0.170          N  
ATOM    477  CA  ILE A  33       3.706   4.988  -6.100  1.00  0.190          C  
ATOM    478  C   ILE A  33       4.859   5.665  -5.345  1.00  0.200          C  
ATOM    479  O   ILE A  33       5.617   6.396  -5.975  1.00  0.250          O  
ATOM    480  CB  ILE A  33       2.384   5.701  -5.725  1.00  0.260          C  
ATOM    481  CG1 ILE A  33       1.296   5.336  -6.739  1.00  0.260          C  
ATOM    482  CG2 ILE A  33       2.612   7.244  -5.660  1.00  0.260          C  
ATOM    483  CD1 ILE A  33      -0.117   5.722  -6.306  1.00  0.260          C  
ATOM    484  H   ILE A  33       2.825   3.122  -5.433  1.00  0.200          H  
ATOM    485  HA  ILE A  33       3.868   5.179  -7.159  1.00  0.230          H  
ATOM    486  HB  ILE A  33       2.032   5.345  -4.769  1.00  0.310          H  
ATOM    487 1HG1 ILE A  33       1.516   5.828  -7.682  1.00  0.310          H  
ATOM    488 2HG1 ILE A  33       1.324   4.258  -6.902  1.00  0.310          H  
ATOM    489 1HG2 ILE A  33       1.691   7.723  -5.393  1.00  0.310          H  
ATOM    490 2HG2 ILE A  33       3.353   7.513  -4.916  1.00  0.310          H  
ATOM    491 3HG2 ILE A  33       2.945   7.605  -6.633  1.00  0.310          H  
ATOM    492 1HD1 ILE A  33      -0.823   5.413  -7.079  1.00  0.310          H  
ATOM    493 2HD1 ILE A  33      -0.357   5.211  -5.371  1.00  0.310          H  
ATOM    494 3HD1 ILE A  33      -0.197   6.791  -6.163  1.00  0.310          H  
ATOM    495  N   PRO A  34       5.066   5.494  -4.011  1.00  0.200          N  
ATOM    496  CA  PRO A  34       6.152   6.163  -3.302  1.00  0.230          C  
ATOM    497  C   PRO A  34       7.530   5.710  -3.787  1.00  0.230          C  
ATOM    498  O   PRO A  34       8.514   6.438  -3.709  1.00  0.290          O  
ATOM    499  CB  PRO A  34       5.900   5.771  -1.842  1.00  0.350          C  
ATOM    500  CG  PRO A  34       5.090   4.485  -1.907  1.00  0.350          C  
ATOM    501  CD  PRO A  34       4.240   4.599  -3.155  1.00  0.350          C  
ATOM    502  HA  PRO A  34       6.031   7.244  -3.433  1.00  0.280          H  
ATOM    503 1HB  PRO A  34       6.862   5.640  -1.332  1.00  0.410          H  
ATOM    504 2HB  PRO A  34       5.381   6.579  -1.318  1.00  0.410          H  
ATOM    505 1HG  PRO A  34       5.747   3.603  -1.944  1.00  0.410          H  
ATOM    506 2HG  PRO A  34       4.480   4.373  -0.997  1.00  0.410          H  
ATOM    507 1HD  PRO A  34       4.158   3.603  -3.542  1.00  0.410          H  
ATOM    508 2HD  PRO A  34       3.265   5.028  -2.925  1.00  0.410          H  
ATOM    509  N   LEU A  35       7.592   4.525  -4.358  1.00  0.250          N  
ATOM    510  CA  LEU A  35       8.815   3.976  -4.894  1.00  0.290          C  
ATOM    511  C   LEU A  35       9.350   4.783  -6.076  1.00  0.360          C  
ATOM    512  O   LEU A  35      10.556   4.774  -6.367  1.00  0.440          O  
ATOM    513  CB  LEU A  35       8.608   2.503  -5.252  1.00  0.390          C  
ATOM    514  CG  LEU A  35       8.308   1.569  -4.025  1.00  0.390          C  
ATOM    515  CD1 LEU A  35       8.046   0.173  -4.482  1.00  0.390          C  
ATOM    516  CD2 LEU A  35       9.426   1.565  -3.079  1.00  0.390          C  
ATOM    517  H   LEU A  35       6.788   3.914  -4.374  1.00  0.300          H  
ATOM    518  HA  LEU A  35       9.565   4.046  -4.128  1.00  0.350          H  
ATOM    519 1HB  LEU A  35       7.772   2.430  -5.952  1.00  0.470          H  
ATOM    520 2HB  LEU A  35       9.508   2.137  -5.748  1.00  0.470          H  
ATOM    521  HG  LEU A  35       7.409   1.924  -3.519  1.00  0.470          H  
ATOM    522 1HD1 LEU A  35       7.814  -0.456  -3.618  1.00  0.470          H  
ATOM    523 2HD1 LEU A  35       7.232   0.174  -5.138  1.00  0.470          H  
ATOM    524 3HD1 LEU A  35       8.923  -0.219  -4.992  1.00  0.470          H  
ATOM    525 1HD2 LEU A  35       9.148   0.932  -2.300  1.00  0.470          H  
ATOM    526 2HD2 LEU A  35      10.327   1.189  -3.563  1.00  0.470          H  
ATOM    527 3HD2 LEU A  35       9.611   2.534  -2.681  1.00  0.470          H  
ATOM    528  N   LYS A  36       8.458   5.487  -6.782  1.00  0.400          N  
ATOM    529  CA  LYS A  36       8.816   6.221  -7.988  1.00  0.490          C  
ATOM    530  C   LYS A  36       9.633   7.473  -7.702  1.00  0.510          C  
ATOM    531  O   LYS A  36      10.133   8.110  -8.625  1.00  0.640          O  
ATOM    532  CB  LYS A  36       7.565   6.609  -8.776  1.00  0.650          C  
ATOM    533  CG  LYS A  36       6.835   5.429  -9.377  1.00  0.650          C  
ATOM    534  CD  LYS A  36       5.581   5.842 -10.134  1.00  0.650          C  
ATOM    535  CE  LYS A  36       4.856   4.614 -10.692  1.00  0.650          C  
ATOM    536  NZ  LYS A  36       3.624   4.981 -11.461  1.00  0.650          N  
ATOM    537  H   LYS A  36       7.484   5.557  -6.462  1.00  0.480          H  
ATOM    538  HA  LYS A  36       9.422   5.565  -8.612  1.00  0.590          H  
ATOM    539 1HB  LYS A  36       6.873   7.135  -8.114  1.00  0.780          H  
ATOM    540 2HB  LYS A  36       7.834   7.292  -9.579  1.00  0.780          H  
ATOM    541 1HG  LYS A  36       7.506   4.902 -10.052  1.00  0.780          H  
ATOM    542 2HG  LYS A  36       6.563   4.760  -8.585  1.00  0.780          H  
ATOM    543 1HD  LYS A  36       4.910   6.370  -9.452  1.00  0.780          H  
ATOM    544 2HD  LYS A  36       5.846   6.509 -10.952  1.00  0.780          H  
ATOM    545 1HE  LYS A  36       5.533   4.068 -11.347  1.00  0.780          H  
ATOM    546 2HE  LYS A  36       4.572   3.966  -9.856  1.00  0.780          H  
ATOM    547 1HZ  LYS A  36       3.179   4.139 -11.804  1.00  0.780          H  
ATOM    548 2HZ  LYS A  36       2.980   5.477 -10.863  1.00  0.780          H  
ATOM    549 3HZ  LYS A  36       3.876   5.570 -12.243  1.00  0.780          H  
ATOM    550  N   TYR A  37       9.838   7.800  -6.433  1.00  0.460          N  
ATOM    551  CA  TYR A  37      10.592   8.981  -6.050  1.00  0.490          C  
ATOM    552  C   TYR A  37      12.059   8.660  -5.769  1.00  0.450          C  
ATOM    553  O   TYR A  37      12.668   9.194  -4.842  1.00  0.550          O  
ATOM    554  CB  TYR A  37       9.926   9.641  -4.860  1.00  0.670          C  
ATOM    555  CG  TYR A  37       8.578  10.185  -5.199  1.00  0.670          C  
ATOM    556  CD1 TYR A  37       7.477   9.443  -4.918  1.00  0.670          C  
ATOM    557  CD2 TYR A  37       8.444  11.428  -5.794  1.00  0.670          C  
ATOM    558  CE1 TYR A  37       6.240   9.905  -5.197  1.00  0.670          C  
ATOM    559  CE2 TYR A  37       7.192  11.904  -6.091  1.00  0.670          C  
ATOM    560  CZ  TYR A  37       6.091  11.145  -5.782  1.00  0.670          C  
ATOM    561  OH  TYR A  37       4.839  11.596  -6.050  1.00  0.670          O  
ATOM    562  H   TYR A  37       9.420   7.229  -5.690  1.00  0.550          H  
ATOM    563  HA  TYR A  37      10.567   9.686  -6.880  1.00  0.590          H  
ATOM    564 1HB  TYR A  37       9.809   8.907  -4.070  1.00  0.810          H  
ATOM    565 2HB  TYR A  37      10.534  10.449  -4.479  1.00  0.810          H  
ATOM    566  HD1 TYR A  37       7.593   8.487  -4.465  1.00  0.810          H  
ATOM    567  HD2 TYR A  37       9.325  12.026  -6.024  1.00  0.810          H  
ATOM    568  HE1 TYR A  37       5.369   9.296  -4.959  1.00  0.810          H  
ATOM    569  HE2 TYR A  37       7.073  12.879  -6.555  1.00  0.810          H  
ATOM    570  HH  TYR A  37       4.231  11.161  -5.426  1.00  0.810          H  
ATOM    571  N   GLY A  38      12.633   7.757  -6.564  1.00  0.520          N  
ATOM    572  CA  GLY A  38      14.043   7.402  -6.420  1.00  0.520          C  
ATOM    573  C   GLY A  38      14.341   6.446  -5.271  1.00  0.450          C  
ATOM    574  O   GLY A  38      15.428   6.484  -4.698  1.00  0.450          O  
ATOM    575  H   GLY A  38      12.073   7.345  -7.303  1.00  0.620          H  
ATOM    576 1HA  GLY A  38      14.386   6.953  -7.352  1.00  0.620          H  
ATOM    577 2HA  GLY A  38      14.622   8.316  -6.284  1.00  0.620          H  
ATOM    578  N   CYS A  39      13.386   5.606  -4.903  1.00  0.450          N  
ATOM    579  CA  CYS A  39      13.627   4.717  -3.785  1.00  0.460          C  
ATOM    580  C   CYS A  39      14.767   3.733  -4.018  1.00  0.470          C  
ATOM    581  O   CYS A  39      14.785   3.006  -5.013  1.00  0.540          O  
ATOM    582  CB  CYS A  39      12.366   3.964  -3.467  1.00  0.640          C  
ATOM    583  SG  CYS A  39      12.533   2.888  -2.124  1.00  0.640          S  
ATOM    584  H   CYS A  39      12.494   5.553  -5.404  1.00  0.540          H  
ATOM    585  HA  CYS A  39      13.893   5.319  -2.924  1.00  0.550          H  
ATOM    586 1HB  CYS A  39      11.587   4.684  -3.232  1.00  0.770          H  
ATOM    587 2HB  CYS A  39      12.046   3.393  -4.337  1.00  0.770          H  
ATOM    588  HG  CYS A  39      12.737   3.848  -1.213  1.00  0.770          H  
ATOM    589  N   ASN A  40      15.713   3.710  -3.076  1.00  0.460          N  
ATOM    590  CA  ASN A  40      16.859   2.815  -3.127  1.00  0.550          C  
ATOM    591  C   ASN A  40      16.634   1.633  -2.190  1.00  0.610          C  
ATOM    592  O   ASN A  40      17.105   0.520  -2.435  1.00  0.700          O  
ATOM    593  CB  ASN A  40      18.123   3.559  -2.741  1.00  0.730          C  
ATOM    594  CG  ASN A  40      18.505   4.631  -3.729  1.00  0.730          C  
ATOM    595  OD1 ASN A  40      18.310   4.495  -4.942  1.00  0.730          O  
ATOM    596  ND2 ASN A  40      19.062   5.706  -3.225  1.00  0.730          N  
ATOM    597  H   ASN A  40      15.615   4.339  -2.282  1.00  0.550          H  
ATOM    598  HA  ASN A  40      16.960   2.425  -4.140  1.00  0.660          H  
ATOM    599 1HB  ASN A  40      17.976   4.023  -1.763  1.00  0.880          H  
ATOM    600 2HB  ASN A  40      18.945   2.852  -2.648  1.00  0.880          H  
ATOM    601 1HD2 ASN A  40      19.339   6.454  -3.831  1.00  0.880          H  
ATOM    602 2HD2 ASN A  40      19.219   5.780  -2.241  1.00  0.880          H  
ATOM    603  N   LYS A  41      15.904   1.892  -1.110  1.00  0.590          N  
ATOM    604  CA  LYS A  41      15.625   0.896  -0.090  1.00  0.680          C  
ATOM    605  C   LYS A  41      14.149   0.832   0.252  1.00  0.560          C  
ATOM    606  O   LYS A  41      13.543   1.847   0.596  1.00  0.690          O  
ATOM    607  CB  LYS A  41      16.412   1.234   1.177  1.00  0.920          C  
ATOM    608  CG  LYS A  41      16.227   0.272   2.349  1.00  0.920          C  
ATOM    609  CD  LYS A  41      17.085   0.708   3.532  1.00  0.920          C  
ATOM    610  CE  LYS A  41      16.891  -0.196   4.729  1.00  0.920          C  
ATOM    611  NZ  LYS A  41      17.726   0.235   5.889  1.00  0.920          N  
ATOM    612  H   LYS A  41      15.580   2.850  -0.962  1.00  0.710          H  
ATOM    613  HA  LYS A  41      15.930  -0.083  -0.461  1.00  0.820          H  
ATOM    614 1HB  LYS A  41      17.474   1.266   0.938  1.00  1.100          H  
ATOM    615 2HB  LYS A  41      16.127   2.234   1.517  1.00  1.100          H  
ATOM    616 1HG  LYS A  41      15.178   0.262   2.661  1.00  1.100          H  
ATOM    617 2HG  LYS A  41      16.510  -0.735   2.045  1.00  1.100          H  
ATOM    618 1HD  LYS A  41      18.136   0.698   3.242  1.00  1.100          H  
ATOM    619 2HD  LYS A  41      16.813   1.730   3.811  1.00  1.100          H  
ATOM    620 1HE  LYS A  41      15.846  -0.173   5.017  1.00  1.100          H  
ATOM    621 2HE  LYS A  41      17.161  -1.216   4.458  1.00  1.100          H  
ATOM    622 1HZ  LYS A  41      17.568  -0.388   6.670  1.00  1.100          H  
ATOM    623 2HZ  LYS A  41      18.704   0.209   5.632  1.00  1.100          H  
ATOM    624 3HZ  LYS A  41      17.471   1.178   6.153  1.00  1.100          H  
ATOM    625  N   CYS A  42      13.553  -0.353   0.182  1.00  0.380          N  
ATOM    626  CA  CYS A  42      12.150  -0.419   0.544  1.00  0.290          C  
ATOM    627  C   CYS A  42      11.825  -1.622   1.369  1.00  0.270          C  
ATOM    628  O   CYS A  42      12.215  -2.753   1.068  1.00  0.290          O  
ATOM    629  CB  CYS A  42      11.177  -0.426  -0.621  1.00  0.440          C  
ATOM    630  SG  CYS A  42       9.421  -0.416  -0.003  1.00  0.440          S  
ATOM    631  H   CYS A  42      14.060  -1.179  -0.110  1.00  0.460          H  
ATOM    632  HA  CYS A  42      11.931   0.453   1.136  1.00  0.350          H  
ATOM    633 1HB  CYS A  42      11.332   0.443  -1.225  1.00  0.530          H  
ATOM    634 2HB  CYS A  42      11.325  -1.307  -1.240  1.00  0.530          H  
ATOM    635  HG  CYS A  42       9.635   0.628   0.842  1.00  0.530          H  
ATOM    636  N   ILE A  43      11.102  -1.339   2.427  1.00  0.260          N  
ATOM    637  CA  ILE A  43      10.642  -2.321   3.369  1.00  0.260          C  
ATOM    638  C   ILE A  43       9.155  -2.533   3.221  1.00  0.240          C  
ATOM    639  O   ILE A  43       8.363  -1.620   3.450  1.00  0.260          O  
ATOM    640  CB  ILE A  43      10.949  -1.839   4.798  1.00  0.360          C  
ATOM    641  CG1 ILE A  43      12.486  -1.665   4.972  1.00  0.360          C  
ATOM    642  CG2 ILE A  43      10.324  -2.768   5.841  1.00  0.360          C  
ATOM    643  CD1 ILE A  43      12.902  -0.938   6.241  1.00  0.360          C  
ATOM    644  H   ILE A  43      10.832  -0.358   2.545  1.00  0.310          H  
ATOM    645  HA  ILE A  43      11.153  -3.264   3.178  1.00  0.310          H  
ATOM    646  HB  ILE A  43      10.520  -0.873   4.916  1.00  0.440          H  
ATOM    647 1HG1 ILE A  43      12.948  -2.651   4.970  1.00  0.440          H  
ATOM    648 2HG1 ILE A  43      12.877  -1.101   4.127  1.00  0.440          H  
ATOM    649 1HG2 ILE A  43      10.513  -2.396   6.840  1.00  0.440          H  
ATOM    650 2HG2 ILE A  43       9.254  -2.807   5.689  1.00  0.440          H  
ATOM    651 3HG2 ILE A  43      10.741  -3.770   5.742  1.00  0.440          H  
ATOM    652 1HD1 ILE A  43      13.981  -0.865   6.274  1.00  0.440          H  
ATOM    653 2HD1 ILE A  43      12.478   0.060   6.248  1.00  0.440          H  
ATOM    654 3HD1 ILE A  43      12.564  -1.477   7.117  1.00  0.440          H  
ATOM    655  N   LEU A  44       8.760  -3.745   2.892  1.00  0.230          N  
ATOM    656  CA  LEU A  44       7.345  -4.014   2.746  1.00  0.250          C  
ATOM    657  C   LEU A  44       6.961  -4.997   3.817  1.00  0.300          C  
ATOM    658  O   LEU A  44       7.600  -6.043   3.956  1.00  0.390          O  
ATOM    659  CB  LEU A  44       7.021  -4.638   1.384  1.00  0.340          C  
ATOM    660  CG  LEU A  44       7.158  -3.763   0.141  1.00  0.340          C  
ATOM    661  CD1 LEU A  44       8.596  -3.806  -0.397  1.00  0.340          C  
ATOM    662  CD2 LEU A  44       6.180  -4.252  -0.916  1.00  0.340          C  
ATOM    663  H   LEU A  44       9.449  -4.467   2.723  1.00  0.280          H  
ATOM    664  HA  LEU A  44       6.768  -3.101   2.887  1.00  0.300          H  
ATOM    665 1HB  LEU A  44       7.648  -5.517   1.248  1.00  0.410          H  
ATOM    666 2HB  LEU A  44       5.992  -4.953   1.424  1.00  0.410          H  
ATOM    667  HG  LEU A  44       6.940  -2.738   0.403  1.00  0.410          H  
ATOM    668 1HD1 LEU A  44       8.667  -3.174  -1.282  1.00  0.410          H  
ATOM    669 2HD1 LEU A  44       9.302  -3.452   0.339  1.00  0.410          H  
ATOM    670 3HD1 LEU A  44       8.847  -4.826  -0.664  1.00  0.410          H  
ATOM    671 1HD2 LEU A  44       6.282  -3.628  -1.785  1.00  0.410          H  
ATOM    672 2HD2 LEU A  44       6.408  -5.283  -1.183  1.00  0.410          H  
ATOM    673 3HD2 LEU A  44       5.169  -4.191  -0.548  1.00  0.410          H  
ATOM    674  N   VAL A  45       5.927  -4.675   4.576  1.00  0.280          N  
ATOM    675  CA  VAL A  45       5.500  -5.594   5.620  1.00  0.370          C  
ATOM    676  C   VAL A  45       4.027  -5.927   5.518  1.00  0.260          C  
ATOM    677  O   VAL A  45       3.193  -5.068   5.225  1.00  0.250          O  
ATOM    678  CB  VAL A  45       5.834  -5.027   7.018  1.00  0.480          C  
ATOM    679  CG1 VAL A  45       7.338  -4.909   7.176  1.00  0.480          C  
ATOM    680  CG2 VAL A  45       5.190  -3.654   7.196  1.00  0.480          C  
ATOM    681  H   VAL A  45       5.446  -3.780   4.420  1.00  0.340          H  
ATOM    682  HA  VAL A  45       6.053  -6.526   5.504  1.00  0.440          H  
ATOM    683  HB  VAL A  45       5.466  -5.714   7.780  1.00  0.580          H  
ATOM    684 1HG1 VAL A  45       7.576  -4.522   8.166  1.00  0.580          H  
ATOM    685 2HG1 VAL A  45       7.795  -5.889   7.048  1.00  0.580          H  
ATOM    686 3HG1 VAL A  45       7.716  -4.238   6.431  1.00  0.580          H  
ATOM    687 1HG2 VAL A  45       5.427  -3.259   8.183  1.00  0.580          H  
ATOM    688 2HG2 VAL A  45       5.568  -2.966   6.440  1.00  0.580          H  
ATOM    689 3HG2 VAL A  45       4.118  -3.739   7.101  1.00  0.580          H  
ATOM    690  N   GLY A  46       3.694  -7.161   5.852  1.00  0.210          N  
ATOM    691  CA  GLY A  46       2.317  -7.623   5.816  1.00  0.180          C  
ATOM    692  C   GLY A  46       2.319  -9.134   5.897  1.00  0.210          C  
ATOM    693  O   GLY A  46       3.385  -9.743   6.020  1.00  0.250          O  
ATOM    694  H   GLY A  46       4.423  -7.816   6.105  1.00  0.250          H  
ATOM    695 1HA  GLY A  46       1.754  -7.201   6.648  1.00  0.220          H  
ATOM    696 2HA  GLY A  46       1.842  -7.301   4.892  1.00  0.220          H  
ATOM    697  N   ASP A  47       1.143  -9.743   5.839  1.00  0.240          N  
ATOM    698  CA  ASP A  47       1.047 -11.196   5.898  1.00  0.320          C  
ATOM    699  C   ASP A  47       0.227 -11.720   4.706  1.00  0.290          C  
ATOM    700  O   ASP A  47      -0.949 -11.390   4.594  1.00  0.330          O  
ATOM    701  CB  ASP A  47       0.513 -11.665   7.255  1.00  0.420          C  
ATOM    702  CG  ASP A  47       0.405 -13.182   7.391  1.00  0.420          C  
ATOM    703  OD1 ASP A  47       0.343 -13.865   6.374  1.00  0.420          O  
ATOM    704  OD2 ASP A  47       0.381 -13.654   8.506  1.00  0.420          O  
ATOM    705  H   ASP A  47       0.272  -9.193   5.800  1.00  0.290          H  
ATOM    706  HA  ASP A  47       2.049 -11.588   5.877  1.00  0.380          H  
ATOM    707 1HB  ASP A  47       1.195 -11.315   8.031  1.00  0.500          H  
ATOM    708 2HB  ASP A  47      -0.416 -11.236   7.465  1.00  0.500          H  
ATOM    709  N   PRO A  48       0.815 -12.473   3.747  1.00  0.280          N  
ATOM    710  CA  PRO A  48       0.170 -12.955   2.533  1.00  0.310          C  
ATOM    711  C   PRO A  48      -1.095 -13.784   2.789  1.00  0.340          C  
ATOM    712  O   PRO A  48      -1.880 -14.001   1.869  1.00  0.400          O  
ATOM    713  CB  PRO A  48       1.247 -13.852   1.897  1.00  0.460          C  
ATOM    714  CG  PRO A  48       2.549 -13.344   2.429  1.00  0.460          C  
ATOM    715  CD  PRO A  48       2.239 -12.929   3.861  1.00  0.460          C  
ATOM    716  HA  PRO A  48      -0.066 -12.094   1.894  1.00  0.370          H  
ATOM    717 1HB  PRO A  48       1.059 -14.902   2.178  1.00  0.560          H  
ATOM    718 2HB  PRO A  48       1.182 -13.807   0.801  1.00  0.560          H  
ATOM    719 1HG  PRO A  48       3.316 -14.135   2.375  1.00  0.560          H  
ATOM    720 2HG  PRO A  48       2.911 -12.512   1.805  1.00  0.560          H  
ATOM    721 1HD  PRO A  48       2.304 -13.790   4.553  1.00  0.560          H  
ATOM    722 2HD  PRO A  48       2.946 -12.146   4.121  1.00  0.560          H  
ATOM    723  N   LYS A  49      -1.279 -14.305   4.014  1.00  0.360          N  
ATOM    724  CA  LYS A  49      -2.466 -15.111   4.310  1.00  0.440          C  
ATOM    725  C   LYS A  49      -3.680 -14.258   4.701  1.00  0.480          C  
ATOM    726  O   LYS A  49      -4.757 -14.782   4.998  1.00  0.580          O  
ATOM    727  CB  LYS A  49      -2.157 -16.124   5.410  1.00  0.580          C  
ATOM    728  CG  LYS A  49      -1.142 -17.191   5.005  1.00  0.580          C  
ATOM    729  CD  LYS A  49      -0.892 -18.186   6.137  1.00  0.580          C  
ATOM    730  CE  LYS A  49       0.115 -19.261   5.729  1.00  0.580          C  
ATOM    731  NZ  LYS A  49       0.395 -20.216   6.841  1.00  0.580          N  
ATOM    732  H   LYS A  49      -0.614 -14.121   4.783  1.00  0.430          H  
ATOM    733  HA  LYS A  49      -2.734 -15.662   3.409  1.00  0.530          H  
ATOM    734 1HB  LYS A  49      -1.753 -15.592   6.279  1.00  0.700          H  
ATOM    735 2HB  LYS A  49      -3.074 -16.620   5.722  1.00  0.700          H  
ATOM    736 1HG  LYS A  49      -1.507 -17.721   4.126  1.00  0.700          H  
ATOM    737 2HG  LYS A  49      -0.202 -16.699   4.747  1.00  0.700          H  
ATOM    738 1HD  LYS A  49      -0.505 -17.648   7.006  1.00  0.700          H  
ATOM    739 2HD  LYS A  49      -1.831 -18.664   6.416  1.00  0.700          H  
ATOM    740 1HE  LYS A  49      -0.280 -19.815   4.879  1.00  0.700          H  
ATOM    741 2HE  LYS A  49       1.048 -18.780   5.434  1.00  0.700          H  
ATOM    742 1HZ  LYS A  49       1.064 -20.908   6.531  1.00  0.700          H  
ATOM    743 2HZ  LYS A  49       0.774 -19.714   7.632  1.00  0.700          H  
ATOM    744 3HZ  LYS A  49      -0.461 -20.677   7.116  1.00  0.700          H  
ATOM    745  N   GLN A  50      -3.504 -12.947   4.691  1.00  0.450          N  
ATOM    746  CA  GLN A  50      -4.541 -11.992   5.023  1.00  0.560          C  
ATOM    747  C   GLN A  50      -5.457 -11.778   3.832  1.00  0.620          C  
ATOM    748  O   GLN A  50      -5.150 -12.160   2.703  1.00  0.560          O  
ATOM    749  CB  GLN A  50      -3.907 -10.683   5.434  1.00  0.740          C  
ATOM    750  CG  GLN A  50      -3.131 -10.743   6.703  1.00  0.740          C  
ATOM    751  CD  GLN A  50      -2.316  -9.446   6.980  1.00  0.740          C  
ATOM    752  OE1 GLN A  50      -1.738  -8.815   6.059  1.00  0.740          O  
ATOM    753  NE2 GLN A  50      -2.263  -9.059   8.247  1.00  0.740          N  
ATOM    754  H   GLN A  50      -2.579 -12.576   4.449  1.00  0.540          H  
ATOM    755  HA  GLN A  50      -5.133 -12.386   5.847  1.00  0.670          H  
ATOM    756 1HB  GLN A  50      -3.226 -10.386   4.650  1.00  0.890          H  
ATOM    757 2HB  GLN A  50      -4.676  -9.923   5.536  1.00  0.890          H  
ATOM    758 1HG  GLN A  50      -3.829 -10.882   7.525  1.00  0.890          H  
ATOM    759 2HG  GLN A  50      -2.463 -11.592   6.650  1.00  0.890          H  
ATOM    760 1HE2 GLN A  50      -1.760  -8.234   8.501  1.00  0.890          H  
ATOM    761 2HE2 GLN A  50      -2.731  -9.591   8.954  1.00  0.890          H  
ATOM    762  N   LEU A  51      -6.592 -11.150   4.072  1.00  0.770          N  
ATOM    763  CA  LEU A  51      -7.512 -10.888   2.987  1.00  0.840          C  
ATOM    764  C   LEU A  51      -6.843 -10.015   1.919  1.00  0.630          C  
ATOM    765  O   LEU A  51      -6.017  -9.160   2.257  1.00  0.540          O  
ATOM    766  CB  LEU A  51      -8.761 -10.175   3.531  1.00  1.150          C  
ATOM    767  CG  LEU A  51      -9.681 -10.994   4.477  1.00  1.150          C  
ATOM    768  CD1 LEU A  51     -10.752 -10.067   5.032  1.00  1.150          C  
ATOM    769  CD2 LEU A  51     -10.333 -12.160   3.717  1.00  1.150          C  
ATOM    770  H   LEU A  51      -6.819 -10.860   5.012  1.00  0.920          H  
ATOM    771  HA  LEU A  51      -7.776 -11.847   2.571  1.00  1.010          H  
ATOM    772 1HB  LEU A  51      -8.426  -9.300   4.087  1.00  1.380          H  
ATOM    773 2HB  LEU A  51      -9.364  -9.819   2.697  1.00  1.380          H  
ATOM    774  HG  LEU A  51      -9.101 -11.384   5.309  1.00  1.380          H  
ATOM    775 1HD1 LEU A  51     -11.401 -10.626   5.709  1.00  1.380          H  
ATOM    776 2HD1 LEU A  51     -10.282  -9.249   5.578  1.00  1.380          H  
ATOM    777 3HD1 LEU A  51     -11.347  -9.662   4.215  1.00  1.380          H  
ATOM    778 1HD2 LEU A  51     -10.982 -12.711   4.398  1.00  1.380          H  
ATOM    779 2HD2 LEU A  51     -10.926 -11.771   2.889  1.00  1.380          H  
ATOM    780 3HD2 LEU A  51      -9.582 -12.838   3.331  1.00  1.380          H  
ATOM    781  N   PRO A  52      -7.167 -10.235   0.627  1.00  0.630          N  
ATOM    782  CA  PRO A  52      -6.665  -9.532  -0.539  1.00  0.460          C  
ATOM    783  C   PRO A  52      -7.212  -8.111  -0.569  1.00  0.420          C  
ATOM    784  O   PRO A  52      -8.190  -7.833   0.123  1.00  0.620          O  
ATOM    785  CB  PRO A  52      -7.209 -10.375  -1.706  1.00  0.690          C  
ATOM    786  CG  PRO A  52      -8.459 -11.009  -1.168  1.00  0.690          C  
ATOM    787  CD  PRO A  52      -8.157 -11.294   0.283  1.00  0.690          C  
ATOM    788  HA  PRO A  52      -5.571  -9.569  -0.487  1.00  0.550          H  
ATOM    789 1HB  PRO A  52      -7.428  -9.734  -2.577  1.00  0.830          H  
ATOM    790 2HB  PRO A  52      -6.455 -11.106  -2.030  1.00  0.830          H  
ATOM    791 1HG  PRO A  52      -9.308 -10.314  -1.289  1.00  0.830          H  
ATOM    792 2HG  PRO A  52      -8.705 -11.915  -1.746  1.00  0.830          H  
ATOM    793 1HD  PRO A  52      -9.087 -11.189   0.850  1.00  0.830          H  
ATOM    794 2HD  PRO A  52      -7.705 -12.297   0.381  1.00  0.830          H  
ATOM    795  N   PRO A  53      -6.615  -7.209  -1.357  1.00  0.310          N  
ATOM    796  CA  PRO A  53      -7.044  -5.844  -1.571  1.00  0.410          C  
ATOM    797  C   PRO A  53      -8.472  -5.796  -2.090  1.00  0.360          C  
ATOM    798  O   PRO A  53      -8.888  -6.700  -2.817  1.00  0.360          O  
ATOM    799  CB  PRO A  53      -6.126  -5.395  -2.704  1.00  0.610          C  
ATOM    800  CG  PRO A  53      -4.910  -6.269  -2.618  1.00  0.610          C  
ATOM    801  CD  PRO A  53      -5.394  -7.579  -2.098  1.00  0.610          C  
ATOM    802  HA  PRO A  53      -6.912  -5.248  -0.654  1.00  0.490          H  
ATOM    803 1HB  PRO A  53      -6.657  -5.473  -3.669  1.00  0.740          H  
ATOM    804 2HB  PRO A  53      -5.879  -4.341  -2.546  1.00  0.740          H  
ATOM    805 1HG  PRO A  53      -4.475  -6.383  -3.628  1.00  0.740          H  
ATOM    806 2HG  PRO A  53      -4.140  -5.828  -2.018  1.00  0.740          H  
ATOM    807 1HD  PRO A  53      -5.626  -8.263  -2.892  1.00  0.740          H  
ATOM    808 2HD  PRO A  53      -4.604  -7.951  -1.433  1.00  0.740          H  
ATOM    809  N   THR A  54      -9.192  -4.730  -1.758  1.00  0.480          N  
ATOM    810  CA  THR A  54     -10.550  -4.523  -2.248  1.00  0.510          C  
ATOM    811  C   THR A  54     -10.515  -4.091  -3.697  1.00  0.350          C  
ATOM    812  O   THR A  54      -9.808  -3.148  -4.054  1.00  0.410          O  
ATOM    813  CB  THR A  54     -11.303  -3.438  -1.431  1.00  0.700          C  
ATOM    814  OG1 THR A  54     -11.404  -3.843  -0.057  1.00  0.700          O  
ATOM    815  CG2 THR A  54     -12.728  -3.217  -2.003  1.00  0.700          C  
ATOM    816  H   THR A  54      -8.791  -4.046  -1.133  1.00  0.580          H  
ATOM    817  HA  THR A  54     -11.096  -5.465  -2.180  1.00  0.610          H  
ATOM    818  HB  THR A  54     -10.748  -2.502  -1.480  1.00  0.840          H  
ATOM    819  HG1 THR A  54     -11.702  -3.099   0.476  1.00  0.840          H  
ATOM    820 1HG2 THR A  54     -13.235  -2.455  -1.414  1.00  0.840          H  
ATOM    821 2HG2 THR A  54     -12.679  -2.883  -3.040  1.00  0.840          H  
ATOM    822 3HG2 THR A  54     -13.290  -4.147  -1.951  1.00  0.840          H  
ATOM    823  N   VAL A  55     -11.289  -4.769  -4.529  1.00  0.300          N  
ATOM    824  CA  VAL A  55     -11.374  -4.433  -5.932  1.00  0.300          C  
ATOM    825  C   VAL A  55     -12.851  -4.214  -6.238  1.00  0.390          C  
ATOM    826  O   VAL A  55     -13.684  -5.036  -5.872  1.00  0.510          O  
ATOM    827  CB  VAL A  55     -10.733  -5.539  -6.792  1.00  0.420          C  
ATOM    828  CG1 VAL A  55     -10.808  -5.164  -8.265  1.00  0.420          C  
ATOM    829  CG2 VAL A  55      -9.289  -5.751  -6.326  1.00  0.420          C  
ATOM    830  H   VAL A  55     -11.835  -5.537  -4.160  1.00  0.360          H  
ATOM    831  HA  VAL A  55     -10.838  -3.501  -6.113  1.00  0.360          H  
ATOM    832  HB  VAL A  55     -11.282  -6.472  -6.678  1.00  0.500          H  
ATOM    833 1HG1 VAL A  55     -10.355  -5.937  -8.866  1.00  0.500          H  
ATOM    834 2HG1 VAL A  55     -11.816  -5.059  -8.551  1.00  0.500          H  
ATOM    835 3HG1 VAL A  55     -10.295  -4.234  -8.433  1.00  0.500          H  
ATOM    836 1HG2 VAL A  55      -8.842  -6.509  -6.936  1.00  0.500          H  
ATOM    837 2HG2 VAL A  55      -8.732  -4.831  -6.409  1.00  0.500          H  
ATOM    838 3HG2 VAL A  55      -9.272  -6.067  -5.286  1.00  0.500          H  
ATOM    839  N   LEU A  56     -13.184  -3.109  -6.900  1.00  0.470          N  
ATOM    840  CA  LEU A  56     -14.589  -2.780  -7.167  1.00  0.580          C  
ATOM    841  C   LEU A  56     -15.130  -3.368  -8.472  1.00  0.480          C  
ATOM    842  O   LEU A  56     -16.283  -3.143  -8.841  1.00  0.630          O  
ATOM    843  CB  LEU A  56     -14.752  -1.258  -7.177  1.00  0.770          C  
ATOM    844  CG  LEU A  56     -14.377  -0.514  -5.844  1.00  0.770          C  
ATOM    845  CD1 LEU A  56     -14.516   0.984  -6.073  1.00  0.770          C  
ATOM    846  CD2 LEU A  56     -15.266  -0.978  -4.677  1.00  0.770          C  
ATOM    847  H   LEU A  56     -12.454  -2.470  -7.187  1.00  0.560          H  
ATOM    848  HA  LEU A  56     -15.192  -3.200  -6.368  1.00  0.700          H  
ATOM    849 1HB  LEU A  56     -14.135  -0.850  -7.975  1.00  0.920          H  
ATOM    850 2HB  LEU A  56     -15.794  -1.028  -7.402  1.00  0.920          H  
ATOM    851  HG  LEU A  56     -13.336  -0.719  -5.596  1.00  0.920          H  
ATOM    852 1HD1 LEU A  56     -14.236   1.519  -5.164  1.00  0.920          H  
ATOM    853 2HD1 LEU A  56     -13.862   1.293  -6.888  1.00  0.920          H  
ATOM    854 3HD1 LEU A  56     -15.549   1.220  -6.327  1.00  0.920          H  
ATOM    855 1HD2 LEU A  56     -14.981  -0.439  -3.773  1.00  0.920          H  
ATOM    856 2HD2 LEU A  56     -16.311  -0.769  -4.908  1.00  0.920          H  
ATOM    857 3HD2 LEU A  56     -15.142  -2.042  -4.500  1.00  0.920          H  
ATOM    858  N   SER A  57     -14.284  -4.111  -9.151  1.00  0.490          N  
ATOM    859  CA  SER A  57     -14.573  -4.756 -10.415  1.00  0.660          C  
ATOM    860  C   SER A  57     -14.061  -6.171 -10.429  1.00  0.600          C  
ATOM    861  O   SER A  57     -12.856  -6.419 -10.325  1.00  0.530          O  
ATOM    862  CB  SER A  57     -13.952  -3.968 -11.549  1.00  0.860          C  
ATOM    863  OG  SER A  57     -14.042  -4.666 -12.770  1.00  0.860          O  
ATOM    864  H   SER A  57     -13.377  -4.238  -8.740  1.00  0.590          H  
ATOM    865  HA  SER A  57     -15.656  -4.785 -10.552  1.00  0.790          H  
ATOM    866 1HB  SER A  57     -14.476  -3.017 -11.638  1.00  1.030          H  
ATOM    867 2HB  SER A  57     -12.918  -3.743 -11.321  1.00  1.030          H  
ATOM    868  HG  SER A  57     -13.922  -3.995 -13.458  1.00  1.030          H  
ATOM    869  N   GLN A  58     -14.984  -7.111 -10.565  1.00  0.650          N  
ATOM    870  CA  GLN A  58     -14.633  -8.513 -10.549  1.00  0.640          C  
ATOM    871  C   GLN A  58     -13.770  -8.823 -11.751  1.00  0.630          C  
ATOM    872  O   GLN A  58     -12.828  -9.613 -11.655  1.00  0.620          O  
ATOM    873  CB  GLN A  58     -15.905  -9.359 -10.544  1.00  0.900          C  
ATOM    874  CG  GLN A  58     -16.725  -9.209  -9.259  1.00  0.900          C  
ATOM    875  CD  GLN A  58     -17.574  -7.925  -9.235  1.00  0.900          C  
ATOM    876  OE1 GLN A  58     -17.536  -7.110 -10.176  1.00  0.900          O  
ATOM    877  NE2 GLN A  58     -18.329  -7.742  -8.166  1.00  0.900          N  
ATOM    878  H   GLN A  58     -15.961  -6.830 -10.657  1.00  0.780          H  
ATOM    879  HA  GLN A  58     -14.058  -8.723  -9.647  1.00  0.770          H  
ATOM    880 1HB  GLN A  58     -16.533  -9.086 -11.391  1.00  1.080          H  
ATOM    881 2HB  GLN A  58     -15.642 -10.410 -10.658  1.00  1.080          H  
ATOM    882 1HG  GLN A  58     -17.395 -10.064  -9.166  1.00  1.080          H  
ATOM    883 2HG  GLN A  58     -16.040  -9.178  -8.411  1.00  1.080          H  
ATOM    884 1HE2 GLN A  58     -18.902  -6.922  -8.091  1.00  1.080          H  
ATOM    885 2HE2 GLN A  58     -18.329  -8.419  -7.430  1.00  1.080          H  
ATOM    886  N   SER A  59     -14.074  -8.175 -12.877  1.00  0.690          N  
ATOM    887  CA  SER A  59     -13.307  -8.407 -14.079  1.00  0.730          C  
ATOM    888  C   SER A  59     -11.886  -7.943 -13.855  1.00  0.650          C  
ATOM    889  O   SER A  59     -10.945  -8.646 -14.200  1.00  0.760          O  
ATOM    890  CB  SER A  59     -13.916  -7.667 -15.257  1.00  1.010          C  
ATOM    891  OG  SER A  59     -15.185  -8.177 -15.581  1.00  1.010          O  
ATOM    892  H   SER A  59     -14.861  -7.541 -12.893  1.00  0.830          H  
ATOM    893  HA  SER A  59     -13.297  -9.475 -14.293  1.00  0.880          H  
ATOM    894 1HB  SER A  59     -13.996  -6.608 -15.017  1.00  1.210          H  
ATOM    895 2HB  SER A  59     -13.256  -7.757 -16.117  1.00  1.210          H  
ATOM    896  HG  SER A  59     -15.485  -7.676 -16.345  1.00  1.210          H  
ATOM    897  N   ALA A  60     -11.706  -6.770 -13.234  1.00  0.550          N  
ATOM    898  CA  ALA A  60     -10.348  -6.318 -12.976  1.00  0.490          C  
ATOM    899  C   ALA A  60      -9.620  -7.276 -12.042  1.00  0.400          C  
ATOM    900  O   ALA A  60      -8.452  -7.631 -12.273  1.00  0.380          O  
ATOM    901  CB  ALA A  60     -10.355  -4.935 -12.354  1.00  0.710          C  
ATOM    902  H   ALA A  60     -12.508  -6.189 -12.988  1.00  0.660          H  
ATOM    903  HA  ALA A  60      -9.815  -6.283 -13.922  1.00  0.590          H  
ATOM    904 1HB  ALA A  60      -9.341  -4.600 -12.190  1.00  0.850          H  
ATOM    905 2HB  ALA A  60     -10.859  -4.242 -13.022  1.00  0.850          H  
ATOM    906 3HB  ALA A  60     -10.880  -4.974 -11.404  1.00  0.850          H  
ATOM    907  N   ALA A  61     -10.315  -7.768 -11.009  1.00  0.390          N  
ATOM    908  CA  ALA A  61      -9.665  -8.643 -10.045  1.00  0.370          C  
ATOM    909  C   ALA A  61      -9.095  -9.867 -10.737  1.00  0.440          C  
ATOM    910  O   ALA A  61      -7.946 -10.245 -10.471  1.00  0.450          O  
ATOM    911  CB  ALA A  61     -10.649  -9.068  -8.975  1.00  0.530          C  
ATOM    912  H   ALA A  61     -11.283  -7.461 -10.852  1.00  0.470          H  
ATOM    913  HA  ALA A  61      -8.852  -8.098  -9.581  1.00  0.440          H  
ATOM    914 1HB  ALA A  61     -10.147  -9.712  -8.252  1.00  0.630          H  
ATOM    915 2HB  ALA A  61     -11.045  -8.196  -8.474  1.00  0.630          H  
ATOM    916 3HB  ALA A  61     -11.466  -9.617  -9.438  1.00  0.630          H  
ATOM    917  N   LYS A  62      -9.868 -10.409 -11.689  1.00  0.550          N  
ATOM    918  CA  LYS A  62      -9.531 -11.581 -12.494  1.00  0.670          C  
ATOM    919  C   LYS A  62      -8.312 -11.410 -13.394  1.00  0.630          C  
ATOM    920  O   LYS A  62      -7.754 -12.404 -13.863  1.00  0.740          O  
ATOM    921  CB  LYS A  62     -10.726 -12.015 -13.346  1.00  0.890          C  
ATOM    922  CG  LYS A  62     -11.885 -12.637 -12.559  1.00  0.890          C  
ATOM    923  CD  LYS A  62     -13.062 -12.980 -13.477  1.00  0.890          C  
ATOM    924  CE  LYS A  62     -14.231 -13.571 -12.700  1.00  0.890          C  
ATOM    925  NZ  LYS A  62     -15.397 -13.865 -13.587  1.00  0.890          N  
ATOM    926  H   LYS A  62     -10.810 -10.014 -11.803  1.00  0.660          H  
ATOM    927  HA  LYS A  62      -9.308 -12.393 -11.804  1.00  0.800          H  
ATOM    928 1HB  LYS A  62     -11.116 -11.150 -13.879  1.00  1.070          H  
ATOM    929 2HB  LYS A  62     -10.396 -12.734 -14.094  1.00  1.070          H  
ATOM    930 1HG  LYS A  62     -11.533 -13.552 -12.085  1.00  1.070          H  
ATOM    931 2HG  LYS A  62     -12.211 -11.961 -11.781  1.00  1.070          H  
ATOM    932 1HD  LYS A  62     -13.398 -12.070 -13.978  1.00  1.070          H  
ATOM    933 2HD  LYS A  62     -12.739 -13.693 -14.233  1.00  1.070          H  
ATOM    934 1HE  LYS A  62     -13.910 -14.492 -12.218  1.00  1.070          H  
ATOM    935 2HE  LYS A  62     -14.542 -12.859 -11.932  1.00  1.070          H  
ATOM    936 1HZ  LYS A  62     -16.152 -14.252 -13.037  1.00  1.070          H  
ATOM    937 2HZ  LYS A  62     -15.707 -13.007 -14.029  1.00  1.070          H  
ATOM    938 3HZ  LYS A  62     -15.124 -14.529 -14.297  1.00  1.070          H  
ATOM    939  N   TYR A  63      -7.898 -10.172 -13.674  1.00  0.550          N  
ATOM    940  CA  TYR A  63      -6.763  -9.949 -14.553  1.00  0.590          C  
ATOM    941  C   TYR A  63      -5.528  -9.648 -13.725  1.00  0.530          C  
ATOM    942  O   TYR A  63      -4.489  -9.249 -14.255  1.00  0.590          O  
ATOM    943  CB  TYR A  63      -7.009  -8.809 -15.549  1.00  0.810          C  
ATOM    944  CG  TYR A  63      -8.103  -9.071 -16.561  1.00  0.810          C  
ATOM    945  CD1 TYR A  63      -9.250  -8.307 -16.547  1.00  0.810          C  
ATOM    946  CD2 TYR A  63      -7.960 -10.084 -17.498  1.00  0.810          C  
ATOM    947  CE1 TYR A  63     -10.255  -8.540 -17.458  1.00  0.810          C  
ATOM    948  CE2 TYR A  63      -8.966 -10.323 -18.413  1.00  0.810          C  
ATOM    949  CZ  TYR A  63     -10.111  -9.553 -18.394  1.00  0.810          C  
ATOM    950  OH  TYR A  63     -11.116  -9.787 -19.308  1.00  0.810          O  
ATOM    951  H   TYR A  63      -8.327  -9.360 -13.228  1.00  0.660          H  
ATOM    952  HA  TYR A  63      -6.569 -10.862 -15.113  1.00  0.710          H  
ATOM    953 1HB  TYR A  63      -7.277  -7.908 -14.989  1.00  0.970          H  
ATOM    954 2HB  TYR A  63      -6.090  -8.595 -16.090  1.00  0.970          H  
ATOM    955  HD1 TYR A  63      -9.361  -7.517 -15.814  1.00  0.970          H  
ATOM    956  HD2 TYR A  63      -7.057 -10.693 -17.512  1.00  0.970          H  
ATOM    957  HE1 TYR A  63     -11.156  -7.932 -17.440  1.00  0.970          H  
ATOM    958  HE2 TYR A  63      -8.856 -11.119 -19.149  1.00  0.970          H  
ATOM    959  HH  TYR A  63     -10.864 -10.514 -19.883  1.00  0.970          H  
ATOM    960  N   GLY A  64      -5.643  -9.854 -12.415  1.00  0.430          N  
ATOM    961  CA  GLY A  64      -4.558  -9.635 -11.481  1.00  0.400          C  
ATOM    962  C   GLY A  64      -4.648  -8.323 -10.713  1.00  0.320          C  
ATOM    963  O   GLY A  64      -3.733  -7.990  -9.961  1.00  0.300          O  
ATOM    964  H   GLY A  64      -6.533 -10.179 -12.026  1.00  0.520          H  
ATOM    965 1HA  GLY A  64      -4.549 -10.462 -10.770  1.00  0.480          H  
ATOM    966 2HA  GLY A  64      -3.612  -9.676 -12.015  1.00  0.480          H  
ATOM    967  N   TYR A  65      -5.746  -7.567 -10.851  1.00  0.300          N  
ATOM    968  CA  TYR A  65      -5.870  -6.322 -10.113  1.00  0.300          C  
ATOM    969  C   TYR A  65      -5.918  -6.606  -8.613  1.00  0.250          C  
ATOM    970  O   TYR A  65      -5.560  -5.754  -7.815  1.00  0.340          O  
ATOM    971  CB  TYR A  65      -7.104  -5.550 -10.545  1.00  0.420          C  
ATOM    972  CG  TYR A  65      -7.143  -4.115 -10.150  1.00  0.420          C  
ATOM    973  CD1 TYR A  65      -6.645  -3.142 -10.979  1.00  0.420          C  
ATOM    974  CD2 TYR A  65      -7.656  -3.782  -8.965  1.00  0.420          C  
ATOM    975  CE1 TYR A  65      -6.704  -1.824 -10.585  1.00  0.420          C  
ATOM    976  CE2 TYR A  65      -7.719  -2.485  -8.548  1.00  0.420          C  
ATOM    977  CZ  TYR A  65      -7.245  -1.499  -9.357  1.00  0.420          C  
ATOM    978  OH  TYR A  65      -7.301  -0.184  -8.953  1.00  0.420          O  
ATOM    979  H   TYR A  65      -6.524  -7.820 -11.466  1.00  0.360          H  
ATOM    980  HA  TYR A  65      -4.989  -5.709 -10.307  1.00  0.360          H  
ATOM    981 1HB  TYR A  65      -7.181  -5.595 -11.627  1.00  0.500          H  
ATOM    982 2HB  TYR A  65      -7.978  -6.021 -10.127  1.00  0.500          H  
ATOM    983  HD1 TYR A  65      -6.218  -3.409 -11.945  1.00  0.500          H  
ATOM    984  HD2 TYR A  65      -8.012  -4.561  -8.353  1.00  0.500          H  
ATOM    985  HE1 TYR A  65      -6.324  -1.041 -11.239  1.00  0.500          H  
ATOM    986  HE2 TYR A  65      -8.145  -2.245  -7.572  1.00  0.500          H  
ATOM    987  HH  TYR A  65      -7.711  -0.131  -8.087  1.00  0.500          H  
ATOM    988  N   ASP A  66      -6.364  -7.806  -8.194  1.00  0.210          N  
ATOM    989  CA  ASP A  66      -6.422  -8.071  -6.759  1.00  0.250          C  
ATOM    990  C   ASP A  66      -5.083  -8.544  -6.189  1.00  0.270          C  
ATOM    991  O   ASP A  66      -5.019  -8.938  -5.023  1.00  0.350          O  
ATOM    992  CB  ASP A  66      -7.515  -9.100  -6.416  1.00  0.330          C  
ATOM    993  CG  ASP A  66      -7.272 -10.516  -6.962  1.00  0.330          C  
ATOM    994  OD1 ASP A  66      -6.232 -10.751  -7.551  1.00  0.330          O  
ATOM    995  OD2 ASP A  66      -8.138 -11.345  -6.785  1.00  0.330          O  
ATOM    996  H   ASP A  66      -6.684  -8.537  -8.852  1.00  0.250          H  
ATOM    997  HA  ASP A  66      -6.672  -7.140  -6.250  1.00  0.300          H  
ATOM    998 1HB  ASP A  66      -7.614  -9.162  -5.332  1.00  0.400          H  
ATOM    999 2HB  ASP A  66      -8.464  -8.757  -6.799  1.00  0.400          H  
ATOM   1000  N   GLN A  67      -4.016  -8.517  -6.990  1.00  0.230          N  
ATOM   1001  CA  GLN A  67      -2.716  -8.928  -6.504  1.00  0.260          C  
ATOM   1002  C   GLN A  67      -1.962  -7.739  -5.936  1.00  0.280          C  
ATOM   1003  O   GLN A  67      -1.824  -6.685  -6.578  1.00  0.500          O  
ATOM   1004  CB  GLN A  67      -1.905  -9.551  -7.642  1.00  0.350          C  
ATOM   1005  CG  GLN A  67      -2.551 -10.779  -8.257  1.00  0.350          C  
ATOM   1006  CD  GLN A  67      -2.576 -11.972  -7.339  1.00  0.350          C  
ATOM   1007  OE1 GLN A  67      -1.494 -12.504  -6.963  1.00  0.350          O  
ATOM   1008  NE2 GLN A  67      -3.789 -12.402  -6.955  1.00  0.350          N  
ATOM   1009  H   GLN A  67      -4.103  -8.202  -7.960  1.00  0.280          H  
ATOM   1010  HA  GLN A  67      -2.850  -9.660  -5.710  1.00  0.310          H  
ATOM   1011 1HB  GLN A  67      -1.768  -8.812  -8.432  1.00  0.420          H  
ATOM   1012 2HB  GLN A  67      -0.916  -9.826  -7.275  1.00  0.420          H  
ATOM   1013 1HG  GLN A  67      -3.589 -10.532  -8.493  1.00  0.420          H  
ATOM   1014 2HG  GLN A  67      -2.016 -11.047  -9.167  1.00  0.420          H  
ATOM   1015 1HE2 GLN A  67      -3.878 -13.185  -6.344  1.00  0.420          H  
ATOM   1016 2HE2 GLN A  67      -4.657 -11.918  -7.281  1.00  0.420          H  
ATOM   1017  N   SER A  68      -1.447  -7.917  -4.733  1.00  0.160          N  
ATOM   1018  CA  SER A  68      -0.666  -6.886  -4.100  1.00  0.170          C  
ATOM   1019  C   SER A  68       0.790  -6.982  -4.504  1.00  0.170          C  
ATOM   1020  O   SER A  68       1.269  -8.042  -4.934  1.00  0.180          O  
ATOM   1021  CB  SER A  68      -0.875  -6.957  -2.606  1.00  0.230          C  
ATOM   1022  OG  SER A  68      -0.406  -8.152  -2.065  1.00  0.230          O  
ATOM   1023  H   SER A  68      -1.602  -8.785  -4.237  1.00  0.190          H  
ATOM   1024  HA  SER A  68      -1.040  -5.926  -4.436  1.00  0.200          H  
ATOM   1025 1HB  SER A  68      -0.372  -6.126  -2.120  1.00  0.280          H  
ATOM   1026 2HB  SER A  68      -1.932  -6.855  -2.394  1.00  0.280          H  
ATOM   1027  HG  SER A  68      -0.873  -8.196  -1.181  1.00  0.280          H  
ATOM   1028  N   LEU A  69       1.506  -5.883  -4.304  1.00  0.200          N  
ATOM   1029  CA  LEU A  69       2.936  -5.851  -4.638  1.00  0.210          C  
ATOM   1030  C   LEU A  69       3.697  -6.849  -3.809  1.00  0.190          C  
ATOM   1031  O   LEU A  69       4.488  -7.645  -4.317  1.00  0.200          O  
ATOM   1032  CB  LEU A  69       3.512  -4.441  -4.420  1.00  0.290          C  
ATOM   1033  CG  LEU A  69       5.022  -4.226  -4.620  1.00  0.290          C  
ATOM   1034  CD1 LEU A  69       5.419  -4.592  -6.031  1.00  0.290          C  
ATOM   1035  CD2 LEU A  69       5.352  -2.738  -4.350  1.00  0.290          C  
ATOM   1036  H   LEU A  69       0.989  -5.083  -3.921  1.00  0.240          H  
ATOM   1037  HA  LEU A  69       3.038  -6.125  -5.687  1.00  0.250          H  
ATOM   1038 1HB  LEU A  69       3.055  -3.796  -5.121  1.00  0.350          H  
ATOM   1039 2HB  LEU A  69       3.254  -4.110  -3.417  1.00  0.350          H  
ATOM   1040  HG  LEU A  69       5.579  -4.852  -3.932  1.00  0.350          H  
ATOM   1041 1HD1 LEU A  69       6.488  -4.424  -6.157  1.00  0.350          H  
ATOM   1042 2HD1 LEU A  69       5.205  -5.641  -6.225  1.00  0.350          H  
ATOM   1043 3HD1 LEU A  69       4.865  -3.975  -6.734  1.00  0.350          H  
ATOM   1044 1HD2 LEU A  69       6.421  -2.573  -4.485  1.00  0.350          H  
ATOM   1045 2HD2 LEU A  69       4.802  -2.107  -5.041  1.00  0.350          H  
ATOM   1046 3HD2 LEU A  69       5.078  -2.471  -3.337  1.00  0.350          H  
ATOM   1047  N   PHE A  70       3.423  -6.808  -2.526  1.00  0.170          N  
ATOM   1048  CA  PHE A  70       4.049  -7.653  -1.547  1.00  0.160          C  
ATOM   1049  C   PHE A  70       3.856  -9.119  -1.859  1.00  0.180          C  
ATOM   1050  O   PHE A  70       4.824  -9.882  -1.861  1.00  0.200          O  
ATOM   1051  CB  PHE A  70       3.468  -7.291  -0.211  1.00  0.230          C  
ATOM   1052  CG  PHE A  70       3.900  -8.055   0.945  1.00  0.230          C  
ATOM   1053  CD1 PHE A  70       5.120  -7.823   1.520  1.00  0.230          C  
ATOM   1054  CD2 PHE A  70       3.074  -8.974   1.501  1.00  0.230          C  
ATOM   1055  CE1 PHE A  70       5.504  -8.503   2.631  1.00  0.230          C  
ATOM   1056  CE2 PHE A  70       3.436  -9.644   2.592  1.00  0.230          C  
ATOM   1057  CZ  PHE A  70       4.655  -9.421   3.173  1.00  0.230          C  
ATOM   1058  H   PHE A  70       2.748  -6.119  -2.222  1.00  0.200          H  
ATOM   1059  HA  PHE A  70       5.118  -7.439  -1.544  1.00  0.190          H  
ATOM   1060 1HB  PHE A  70       3.720  -6.288  -0.040  1.00  0.270          H  
ATOM   1061 2HB  PHE A  70       2.393  -7.339  -0.272  1.00  0.270          H  
ATOM   1062  HD1 PHE A  70       5.780  -7.099   1.082  1.00  0.270          H  
ATOM   1063  HD2 PHE A  70       2.112  -9.163   1.059  1.00  0.270          H  
ATOM   1064  HE1 PHE A  70       6.481  -8.308   3.086  1.00  0.270          H  
ATOM   1065  HE2 PHE A  70       2.753 -10.346   3.010  1.00  0.270          H  
ATOM   1066  HZ  PHE A  70       4.943  -9.971   4.070  1.00  0.270          H  
ATOM   1067  N   VAL A  71       2.617  -9.531  -2.114  1.00  0.200          N  
ATOM   1068  CA  VAL A  71       2.391 -10.927  -2.384  1.00  0.270          C  
ATOM   1069  C   VAL A  71       3.074 -11.362  -3.684  1.00  0.280          C  
ATOM   1070  O   VAL A  71       3.629 -12.462  -3.728  1.00  0.320          O  
ATOM   1071  CB  VAL A  71       0.899 -11.248  -2.336  1.00  0.350          C  
ATOM   1072  CG1 VAL A  71       0.657 -12.676  -2.791  1.00  0.350          C  
ATOM   1073  CG2 VAL A  71       0.418 -11.035  -0.877  1.00  0.350          C  
ATOM   1074  H   VAL A  71       1.829  -8.882  -2.123  1.00  0.240          H  
ATOM   1075  HA  VAL A  71       2.844 -11.493  -1.572  1.00  0.320          H  
ATOM   1076  HB  VAL A  71       0.355 -10.582  -3.010  1.00  0.420          H  
ATOM   1077 1HG1 VAL A  71      -0.408 -12.896  -2.744  1.00  0.420          H  
ATOM   1078 2HG1 VAL A  71       1.003 -12.795  -3.814  1.00  0.420          H  
ATOM   1079 3HG1 VAL A  71       1.200 -13.364  -2.140  1.00  0.420          H  
ATOM   1080 1HG2 VAL A  71      -0.649 -11.253  -0.801  1.00  0.420          H  
ATOM   1081 2HG2 VAL A  71       0.971 -11.693  -0.227  1.00  0.420          H  
ATOM   1082 3HG2 VAL A  71       0.594 -10.011  -0.577  1.00  0.420          H  
ATOM   1083  N   ARG A  72       3.002 -10.552  -4.753  1.00  0.270          N  
ATOM   1084  CA  ARG A  72       3.665 -10.918  -5.998  1.00  0.330          C  
ATOM   1085  C   ARG A  72       5.162 -11.136  -5.761  1.00  0.300          C  
ATOM   1086  O   ARG A  72       5.745 -12.110  -6.263  1.00  0.340          O  
ATOM   1087  CB  ARG A  72       3.472  -9.835  -7.049  1.00  0.440          C  
ATOM   1088  CG  ARG A  72       4.085 -10.141  -8.412  1.00  0.440          C  
ATOM   1089  CD  ARG A  72       3.810  -9.063  -9.399  1.00  0.440          C  
ATOM   1090  NE  ARG A  72       4.439  -9.351 -10.685  1.00  0.440          N  
ATOM   1091  CZ  ARG A  72       4.493  -8.510 -11.742  1.00  0.440          C  
ATOM   1092  NH1 ARG A  72       3.956  -7.306 -11.682  1.00  0.440          N  
ATOM   1093  NH2 ARG A  72       5.098  -8.908 -12.855  1.00  0.440          N  
ATOM   1094  H   ARG A  72       2.494  -9.661  -4.701  1.00  0.320          H  
ATOM   1095  HA  ARG A  72       3.227 -11.845  -6.365  1.00  0.400          H  
ATOM   1096 1HB  ARG A  72       2.404  -9.657  -7.190  1.00  0.530          H  
ATOM   1097 2HB  ARG A  72       3.907  -8.899  -6.687  1.00  0.530          H  
ATOM   1098 1HG  ARG A  72       5.167 -10.236  -8.315  1.00  0.530          H  
ATOM   1099 2HG  ARG A  72       3.674 -11.075  -8.796  1.00  0.530          H  
ATOM   1100 1HD  ARG A  72       2.732  -8.968  -9.553  1.00  0.530          H  
ATOM   1101 2HD  ARG A  72       4.205  -8.118  -9.020  1.00  0.530          H  
ATOM   1102  HE  ARG A  72       4.863 -10.261 -10.796  1.00  0.530          H  
ATOM   1103 1HH1 ARG A  72       3.472  -6.972 -10.832  1.00  0.530          H  
ATOM   1104 2HH1 ARG A  72       4.000  -6.691 -12.478  1.00  0.530          H  
ATOM   1105 1HH2 ARG A  72       5.511  -9.829 -12.906  1.00  0.530          H  
ATOM   1106 2HH2 ARG A  72       5.148  -8.292 -13.654  1.00  0.530          H  
ATOM   1107  N   MET A  73       5.785 -10.230  -4.988  1.00  0.260          N  
ATOM   1108  CA  MET A  73       7.195 -10.355  -4.670  1.00  0.260          C  
ATOM   1109  C   MET A  73       7.460 -11.644  -3.915  1.00  0.280          C  
ATOM   1110  O   MET A  73       8.403 -12.351  -4.252  1.00  0.310          O  
ATOM   1111  CB  MET A  73       7.676  -9.154  -3.857  1.00  0.360          C  
ATOM   1112  CG  MET A  73       7.743  -7.835  -4.638  1.00  0.360          C  
ATOM   1113  SD  MET A  73       8.083  -6.386  -3.593  1.00  0.360          S  
ATOM   1114  CE  MET A  73       9.794  -6.609  -3.125  1.00  0.360          C  
ATOM   1115  H   MET A  73       5.260  -9.422  -4.633  1.00  0.310          H  
ATOM   1116  HA  MET A  73       7.756 -10.393  -5.602  1.00  0.310          H  
ATOM   1117 1HB  MET A  73       6.998  -9.001  -3.017  1.00  0.440          H  
ATOM   1118 2HB  MET A  73       8.658  -9.375  -3.449  1.00  0.440          H  
ATOM   1119 1HG  MET A  73       8.529  -7.908  -5.386  1.00  0.440          H  
ATOM   1120 2HG  MET A  73       6.805  -7.672  -5.160  1.00  0.440          H  
ATOM   1121 1HE  MET A  73      10.111  -5.777  -2.498  1.00  0.440          H  
ATOM   1122 2HE  MET A  73       9.911  -7.537  -2.572  1.00  0.440          H  
ATOM   1123 3HE  MET A  73      10.415  -6.638  -4.021  1.00  0.440          H  
ATOM   1124  N   GLN A  74       6.619 -11.976  -2.924  1.00  0.270          N  
ATOM   1125  CA  GLN A  74       6.801 -13.204  -2.151  1.00  0.330          C  
ATOM   1126  C   GLN A  74       6.644 -14.457  -3.001  1.00  0.350          C  
ATOM   1127  O   GLN A  74       7.322 -15.450  -2.771  1.00  0.400          O  
ATOM   1128  CB  GLN A  74       5.804 -13.256  -0.986  1.00  0.440          C  
ATOM   1129  CG  GLN A  74       6.075 -12.244   0.109  1.00  0.440          C  
ATOM   1130  CD  GLN A  74       7.352 -12.542   0.813  1.00  0.440          C  
ATOM   1131  OE1 GLN A  74       7.546 -13.664   1.294  1.00  0.440          O  
ATOM   1132  NE2 GLN A  74       8.242 -11.567   0.865  1.00  0.440          N  
ATOM   1133  H   GLN A  74       5.867 -11.327  -2.670  1.00  0.320          H  
ATOM   1134  HA  GLN A  74       7.813 -13.206  -1.751  1.00  0.400          H  
ATOM   1135 1HB  GLN A  74       4.799 -13.074  -1.366  1.00  0.530          H  
ATOM   1136 2HB  GLN A  74       5.812 -14.251  -0.545  1.00  0.530          H  
ATOM   1137 1HG  GLN A  74       6.164 -11.258  -0.329  1.00  0.530          H  
ATOM   1138 2HG  GLN A  74       5.262 -12.257   0.831  1.00  0.530          H  
ATOM   1139 1HE2 GLN A  74       9.127 -11.716   1.315  1.00  0.530          H  
ATOM   1140 2HE2 GLN A  74       8.041 -10.689   0.432  1.00  0.530          H  
ATOM   1141  N   LYS A  75       5.741 -14.435  -3.980  1.00  0.340          N  
ATOM   1142  CA  LYS A  75       5.567 -15.592  -4.853  1.00  0.380          C  
ATOM   1143  C   LYS A  75       6.818 -15.863  -5.696  1.00  0.410          C  
ATOM   1144  O   LYS A  75       7.231 -17.016  -5.854  1.00  0.470          O  
ATOM   1145  CB  LYS A  75       4.339 -15.408  -5.761  1.00  0.520          C  
ATOM   1146  CG  LYS A  75       2.967 -15.538  -5.050  1.00  0.520          C  
ATOM   1147  CD  LYS A  75       1.785 -15.263  -6.017  1.00  0.520          C  
ATOM   1148  CE  LYS A  75       0.416 -15.521  -5.341  1.00  0.520          C  
ATOM   1149  NZ  LYS A  75      -0.759 -15.163  -6.230  1.00  0.520          N  
ATOM   1150  H   LYS A  75       5.140 -13.610  -4.078  1.00  0.410          H  
ATOM   1151  HA  LYS A  75       5.398 -16.465  -4.226  1.00  0.460          H  
ATOM   1152 1HB  LYS A  75       4.379 -14.415  -6.212  1.00  0.620          H  
ATOM   1153 2HB  LYS A  75       4.376 -16.134  -6.571  1.00  0.620          H  
ATOM   1154 1HG  LYS A  75       2.870 -16.545  -4.646  1.00  0.620          H  
ATOM   1155 2HG  LYS A  75       2.925 -14.835  -4.222  1.00  0.620          H  
ATOM   1156 1HD  LYS A  75       1.824 -14.218  -6.336  1.00  0.620          H  
ATOM   1157 2HD  LYS A  75       1.874 -15.897  -6.896  1.00  0.620          H  
ATOM   1158 1HE  LYS A  75       0.354 -16.579  -5.094  1.00  0.620          H  
ATOM   1159 2HE  LYS A  75       0.352 -14.952  -4.431  1.00  0.620          H  
ATOM   1160 1HZ  LYS A  75      -1.623 -15.359  -5.753  1.00  0.620          H  
ATOM   1161 2HZ  LYS A  75      -0.764 -14.157  -6.478  1.00  0.620          H  
ATOM   1162 3HZ  LYS A  75      -0.719 -15.706  -7.078  1.00  0.620          H  
ATOM   1163  N   ASN A  76       7.438 -14.801  -6.212  1.00  0.400          N  
ATOM   1164  CA  ASN A  76       8.632 -14.943  -7.045  1.00  0.440          C  
ATOM   1165  C   ASN A  76       9.945 -15.034  -6.265  1.00  0.460          C  
ATOM   1166  O   ASN A  76      10.892 -15.706  -6.686  1.00  0.490          O  
ATOM   1167  CB  ASN A  76       8.705 -13.780  -8.003  1.00  0.600          C  
ATOM   1168  CG  ASN A  76       7.653 -13.828  -9.047  1.00  0.600          C  
ATOM   1169  OD1 ASN A  76       7.170 -14.895  -9.449  1.00  0.600          O  
ATOM   1170  ND2 ASN A  76       7.267 -12.672  -9.505  1.00  0.600          N  
ATOM   1171  H   ASN A  76       7.003 -13.878  -6.084  1.00  0.480          H  
ATOM   1172  HA  ASN A  76       8.536 -15.866  -7.615  1.00  0.530          H  
ATOM   1173 1HB  ASN A  76       8.591 -12.850  -7.438  1.00  0.720          H  
ATOM   1174 2HB  ASN A  76       9.685 -13.758  -8.479  1.00  0.720          H  
ATOM   1175 1HD2 ASN A  76       6.560 -12.626 -10.207  1.00  0.720          H  
ATOM   1176 2HD2 ASN A  76       7.679 -11.832  -9.150  1.00  0.720          H  
ATOM   1177  N   HIS A  77      10.005 -14.349  -5.132  1.00  0.470          N  
ATOM   1178  CA  HIS A  77      11.201 -14.243  -4.325  1.00  0.530          C  
ATOM   1179  C   HIS A  77      10.910 -14.441  -2.836  1.00  0.580          C  
ATOM   1180  O   HIS A  77      11.111 -13.507  -2.057  1.00  0.640          O  
ATOM   1181  CB  HIS A  77      11.823 -12.862  -4.532  1.00  0.720          C  
ATOM   1182  CG  HIS A  77      12.109 -12.569  -5.964  1.00  0.720          C  
ATOM   1183  ND1 HIS A  77      13.150 -13.148  -6.659  1.00  0.720          N  
ATOM   1184  CD2 HIS A  77      11.470 -11.761  -6.838  1.00  0.720          C  
ATOM   1185  CE1 HIS A  77      13.137 -12.702  -7.903  1.00  0.720          C  
ATOM   1186  NE2 HIS A  77      12.127 -11.859  -8.037  1.00  0.720          N  
ATOM   1187  H   HIS A  77       9.190 -13.827  -4.828  1.00  0.560          H  
ATOM   1188  HA  HIS A  77      11.927 -14.987  -4.638  1.00  0.640          H  
ATOM   1189 1HB  HIS A  77      11.141 -12.097  -4.155  1.00  0.860          H  
ATOM   1190 2HB  HIS A  77      12.752 -12.788  -3.969  1.00  0.860          H  
ATOM   1191  HD1 HIS A  77      13.569 -14.024  -6.416  1.00  0.860          H  
ATOM   1192  HD2 HIS A  77      10.597 -11.115  -6.738  1.00  0.860          H  
ATOM   1193  HE1 HIS A  77      13.883 -13.041  -8.620  1.00  0.860          H  
ATOM   1194  N   PRO A  78      10.382 -15.608  -2.423  1.00  0.580          N  
ATOM   1195  CA  PRO A  78      10.038 -15.940  -1.060  1.00  0.660          C  
ATOM   1196  C   PRO A  78      11.307 -16.129  -0.273  1.00  0.750          C  
ATOM   1197  O   PRO A  78      12.326 -16.519  -0.858  1.00  1.520          O  
ATOM   1198  CB  PRO A  78       9.309 -17.281  -1.198  1.00  0.990          C  
ATOM   1199  CG  PRO A  78       9.895 -17.896  -2.454  1.00  0.990          C  
ATOM   1200  CD  PRO A  78      10.151 -16.725  -3.376  1.00  0.990          C  
ATOM   1201  HA  PRO A  78       9.396 -15.156  -0.629  1.00  0.790          H  
ATOM   1202 1HB  PRO A  78       9.486 -17.891  -0.303  1.00  1.190          H  
ATOM   1203 2HB  PRO A  78       8.225 -17.121  -1.260  1.00  1.190          H  
ATOM   1204 1HG  PRO A  78      10.816 -18.446  -2.213  1.00  1.190          H  
ATOM   1205 2HG  PRO A  78       9.190 -18.621  -2.888  1.00  1.190          H  
ATOM   1206 1HD  PRO A  78      11.028 -16.925  -3.998  1.00  1.190          H  
ATOM   1207 2HD  PRO A  78       9.243 -16.563  -3.968  1.00  1.190          H  
ATOM   1208  N   LYS A  79      11.207 -15.959   1.033  1.00  1.180          N  
ATOM   1209  CA  LYS A  79      12.276 -16.203   1.997  1.00  1.420          C  
ATOM   1210  C   LYS A  79      13.227 -15.031   1.971  1.00  1.800          C  
ATOM   1211  O   LYS A  79      12.789 -13.899   1.781  1.00  2.260          O  
ATOM   1212  OXT LYS A  79      14.387 -15.181   2.344  1.00  2.130          O  
ATOM   1213  CB  LYS A  79      13.029 -17.516   1.732  1.00  1.770          C  
ATOM   1214  CG  LYS A  79      12.166 -18.770   1.874  1.00  1.770          C  
ATOM   1215  CD  LYS A  79      12.969 -20.055   1.664  1.00  1.770          C  
ATOM   1216  CE  LYS A  79      13.283 -20.293   0.177  1.00  1.770          C  
ATOM   1217  NZ  LYS A  79      13.919 -21.627  -0.049  1.00  1.770          N  
ATOM   1218  H   LYS A  79      10.328 -15.618   1.400  1.00  1.420          H  
ATOM   1219  HA  LYS A  79      11.841 -16.255   2.996  1.00  1.700          H  
ATOM   1220 1HB  LYS A  79      13.548 -17.503   0.797  1.00  2.130          H  
ATOM   1221 2HB  LYS A  79      13.802 -17.611   2.493  1.00  2.130          H  
ATOM   1222 1HG  LYS A  79      11.720 -18.786   2.867  1.00  2.130          H  
ATOM   1223 2HG  LYS A  79      11.366 -18.735   1.141  1.00  2.130          H  
ATOM   1224 1HD  LYS A  79      13.906 -19.986   2.216  1.00  2.130          H  
ATOM   1225 2HD  LYS A  79      12.402 -20.902   2.046  1.00  2.130          H  
ATOM   1226 1HE  LYS A  79      12.357 -20.238  -0.396  1.00  2.130          H  
ATOM   1227 2HE  LYS A  79      13.963 -19.525  -0.181  1.00  2.130          H  
ATOM   1228 1HZ  LYS A  79      14.109 -21.748  -1.034  1.00  2.130          H  
ATOM   1229 2HZ  LYS A  79      14.786 -21.682   0.468  1.00  2.130          H  
ATOM   1230 3HZ  LYS A  79      13.296 -22.358   0.263  1.00  2.130          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -385.223 43.6469 270.103 -23.9487 7.5276 17.6294 137.042 -151.371 -0.65558 -4.49617 -108.262 -24.2879 -31.8898 -17.4278 -11.1161 -5.45705 0 8.13447 -2.5611 3.80535 31.4458 65.3324 -20.3772 8.94793 -8.75433 -3.41419 39.0397 -166.589
SER:NtermProteinFull_1 -1.77211 0.20871 1.73165 -0.04132 0.01627 0.06803 0.99908 -0.94071 -0 -0 -0.47296 -1.41211 0 0 0 0 0 0.28582 0.03524 0.01571 0.35557 0 0 0.60183 -0.77834 0 0.17932 -0.92032
GLY_2 -1.771 0.39671 2.19058 -4e-05 0 0 1.36349 -1.08089 -0.0011 -0.01454 -0.8295 -0.41048 0 0 0 0 0 0.01831 -0.11898 0 0 0 0.40347 0 0.83697 0.11357 0.26919 1.36575
SER_3 -4.70175 0.59546 3.15964 -0.03048 0.00103 0.04859 1.69588 -1.79723 -0 -0 -0.04299 -1.02075 0 0 -0.71052 0 0 0.02029 -0.10229 0.05603 0.15405 0 -0.31323 0.60349 -0.77834 -0.16945 0.21607 -3.11649
GLY_4 -2.98425 0.38359 3.13602 -6e-05 0 0 1.508 -1.63549 -0.00418 -0.0662 -1.49256 -0.39483 0 0 0 0 0 0.00469 -0.13089 0 0 0 0.32205 0 0.83697 -0.31774 0.18525 -0.64964
HIS_5 -7.05964 0.58635 8.29002 -0.49985 0.0319 0.36253 4.02478 -3.65755 -0.0011 -0.01454 -3.88697 -0.92015 0 0 -1.18621 0 0 0.02446 0.06766 0.0567 0 1.51656 -0.06186 0 -0.45461 -0.29139 0.20949 -2.86342
GLU_6 -5.33869 0.36762 6.31956 -0.52478 0.19196 1.46736 2.10451 -2.8381 -0.00418 -0.0662 -1.7611 -2.89888 0 0 0 0 0 0.06536 -0.07788 0.02707 0 3.52276 -0.25774 0 -2.7348 -0.48494 0.45847 -2.46262
MET_7 -6.42791 0.72979 4.77114 -0.34388 0.07022 0.11869 2.63604 -2.44057 -0 -0 -1.70575 0.00452 0 0 -1.18621 0 0 0.03117 -0.03244 0.14834 2.47308 0 -0.17956 0 0.60916 -0.39437 0.46892 -0.6496
PHE_8 -9.47999 0.67441 4.1913 -0.59752 0.03583 0.28566 2.9581 -2.95481 -0 -0 -2.79705 0.03772 0 0 0 0 0 0.01237 -0.02883 0.03879 0 2.38583 -0.02594 0 1.0402 -0.09256 0.4042 -3.91227
LYS_9 -5.10768 0.20434 5.37176 -0.31051 0.04302 0.14535 1.91633 -2.45646 -0.001 -0.02643 -1.41789 0.00849 0 0 0 0 0 0.0097 -0.01969 0.08315 1.88885 0 0.01707 0 -1.5107 0.10871 0.43261 -0.62098
ASN_10 -3.5656 0.22695 3.76917 -0.18187 0.02434 0.27493 1.55826 -1.83876 -0 -0 -1.15363 -0.31008 0 0 0 0 0 0.03397 -0.02745 0.0171 0 1.45485 0.13238 0 -0.93687 -0.00193 0.31583 -0.20843
LEU_11 -3.83148 0.4609 3.31108 -0.51675 0.24037 0.1535 1.34241 -1.75808 -0 -0 -0.6413 0.08842 0 0 0 0 0 0.02592 -0.07104 0.01549 0.12021 0 -0.11362 0 0.18072 -0.30419 0.27418 -1.02325
ASN_12 -2.38433 0.13639 3.15758 -0.37787 0.07782 0.76676 1.1732 -1.51657 -0.0066 -0.1295 -1.1717 -0.87605 0 0 0 0 0 0.00554 -0.05775 0.00234 0 1.65327 -1.04429 0 -0.93687 -0.69738 0.21943 -2.00656
VAL_13 -5.0719 0.49028 2.36168 -0.28542 0.21052 0.05996 1.49066 -1.74515 -0 -0 -1.14961 0.04098 0 0 0 0 0 0.02372 -0.01985 0.03966 0.06205 0 -0.4387 0 1.9342 -0.71282 0.17505 -2.53469
GLU_14 -2.92848 0.26078 1.88229 -0.20294 0.02817 0.29002 0.48054 -1.06035 -0.0056 -0.10307 -0.5085 -0.48575 0 0 0 0 0 0.03833 -0.01882 0.02538 0 3.10855 0.08535 0 -2.7348 -0.302 0.16777 -1.98311
PHE_15 -8.14512 1.03361 2.49962 -0.5368 0.1723 0.30433 1.9191 -2.17415 -0.00223 -0.02625 -1.33177 -0.34242 0 0 0 0 0 0.01824 -0.0041 0.08389 0 4.11041 -0.43692 0 1.0402 0.55729 0.63207 -0.62872
GLU_16 -3.39667 0.08608 3.74487 -0.21919 0.03027 0.30745 1.89091 -1.76836 -0.02206 -0.15582 -2.44176 -0.6006 0 0 0 0 0 0.0154 -0.01886 0.00334 0 3.00059 -0.28576 0 -2.7348 0.26688 0.6304 -1.66769
THR_17 -3.97121 0.40384 2.15152 -0.15952 0.06338 0.05703 0.54799 -1.38707 -0 -0 -0.53175 -0.28523 0 0 0 0 0 0.01527 -0.05747 0.00734 0.18368 0 -0.18527 2.27492 -1.0874 -0.26473 0.27592 -1.94877
VAL_18 -7.91453 0.86236 2.31412 -0.2638 0.14281 0.05445 2.03823 -2.05898 -0.00121 -0.005 -2.67947 -0.24822 0 0 0 0 0 0.02511 -0.05079 0.07097 0.3256 0 -0.79739 0 1.9342 -0.1711 0.36878 -6.05385
ILE_19 -4.09687 0.43533 1.12797 -0.45636 0.28517 0.09659 0.52958 -1.07056 -0.00597 -0.01774 -0.37227 -0.07811 0 0 0 0 0 0.03217 -0.06806 0.05893 0.31708 0 -0.74206 0 0.73287 -0.40301 0.36333 -3.33198
ILE_20 -6.88084 0.39061 2.30466 -0.46557 0.30883 0.11301 2.29189 -2.1249 -0.0069 -0.02043 -2.59236 -0.18714 0 0 0 0 0 0.02061 0.06425 0.00786 0.2674 0 -0.58909 0 0.73287 -0.30048 0.38151 -6.28421
ASP_21 -2.73835 0.37839 2.32223 -0.10494 0.00889 0.29995 0.48027 -1.33553 -0.00597 -0.01774 -0.14716 -0.22847 0 0 0 0 0 0.03248 -0.00435 0.00664 0 2.29764 0.20488 0 -2.3716 -0.10766 0.28495 -0.74546
GLU_22 -3.4177 0.23862 3.62061 -0.2206 0.03109 0.35645 1.84511 -1.77818 -0 -0 -0.7337 -0.55149 0 0 0 0 0 0.02198 0.01298 0.00342 0 2.68762 0.01103 0 -2.7348 -0.04618 0.29468 -0.35906
ALA_23 -6.02371 0.8529 3.10753 -0.02291 0 0 1.87061 -2.54755 -0.00701 -0.02084 -1.7221 -0.37639 0 0 0 0 0 0.01163 -0.07905 0 0 0 -0.35756 0 1.8394 -0.40563 0.30586 -3.57482
ALA_24 -5.72856 0.51324 2.48945 -0.02431 3e-05 0 1.47553 -2.16972 -0.00691 -0.02814 -0.66548 -0.38733 0 0 -0.55117 0 0 0.00367 -0.08975 0 0 0 -0.27234 0 1.8394 -0.73548 0.26808 -4.06979
GLN_25 -6.23925 0.79241 5.22739 -0.74681 0.2319 1.11891 2.44107 -2.59783 -0.02445 -0.14301 -2.72134 -1.02834 0 0 -0.66926 -0.65088 0 0.05402 -0.05539 0.11253 0 3.53655 -0.14225 0 -0.18838 -0.66519 0.55618 -1.80142
CYS_26 -5.41034 0.65147 4.32434 -0.09606 0.00349 0.05401 1.81981 -2.21656 -0.03272 -0.23153 -2.30772 -0.06392 0 0 0 0 0 0.17019 -0.01464 0.05843 0.40495 0 0.07921 0 3.6196 -0.10207 0.62224 1.33217
VAL_27 -7.16153 0.83701 3.04732 -0.26476 0.10428 0.05152 2.78972 -2.4224 -0.00462 -0.02037 -3.11532 0.36039 0 0 0 0 0 0.04116 0.23066 0.00108 0.23476 0 0.03989 0 1.9342 -0.07986 0.58053 -2.81634
GLU_28 -6.86976 0.80541 6.1 -0.30904 0.07965 0.38916 3.11955 -3.01522 -0 -0 -2.78856 -0.45485 0 0 0 -0.84832 0 0.02676 -0.13891 0.0344 0 3.90828 -0.28397 0 -2.7348 -0.47047 0.69258 -2.75811
LEU_29 -3.90604 0.58009 2.61107 -0.50719 0.25115 0.12445 0.98645 -1.47082 -0 -0 0.06328 0.256 0 0 0 0 0 0.03175 -0.05468 0.0776 0.27274 0 -0.29355 0 0.18072 -0.40603 0.50772 -0.69528
SER_30 -4.24004 0.47292 4.02476 -0.02415 0 0.02236 2.07649 -2.01151 -0.01279 -0.09291 -1.63419 0.01897 0 0 0 0 0 0.01508 -0.0209 0.01401 0.43272 0 0.16106 0.60008 -0.77834 -0.03114 0.2652 -0.74233
ALA_31 -5.52236 0.68681 2.49095 -0.0234 0 0 2.05025 -2.06952 -0.00479 -0.03468 -0.40827 -0.38633 0 0 0 0 0 0.00461 -0.06677 0 0 0 -0.33091 0 1.8394 -0.19883 0.28795 -1.68589
LEU_32 -6.36741 0.89759 3.65996 -0.50629 0.14977 0.15383 1.78057 -2.12699 -0.00069 -0.00926 -1.61167 0.14013 0 0 0 0 0 0.06201 -0.06686 0.24835 0.11438 0 -0.0965 0 0.18072 -0.59361 0.61582 -3.37618
ILE_33 -6.91377 0.99928 4.65391 -0.50681 0.44935 0.10281 2.84753 -2.64573 -0 -0 -1.7252 0.09461 0 0 0 0 0 0.0253 -0.04948 0.02104 0.46832 0 -0.47801 0 0.73287 5.55694 1.78189 5.41483
PRO_34 -6.77693 1.1094 2.86769 -0.0846 1e-05 0.05255 1.8386 -1.55833 -0.00169 -0.02358 -1.06147 0.71606 0 0 0 0 0 0.05008 -0.01495 0.01324 0.45415 0 -0.05649 0 -2.4119 5.57091 1.69032 2.37307
LEU_35 -7.17543 1.28517 2.45924 -0.52631 0.44999 0.13427 1.75067 -1.91138 -0.00479 -0.03468 -1.12515 0.29738 0 0 0 0 0 0.04454 0.0031 0.11718 0.29803 0 -0.25577 0 0.18072 -0.40935 0.7941 -3.62847
LYS_36 -3.6062 0.40065 3.59434 -0.32885 0.04435 0.17795 1.83438 -1.64651 -0 -0 -1.4042 -0.11568 0 0 0 0 0 0.01943 -0.05653 0.0251 1.74452 0 0.0666 0 -1.5107 -0.22408 0.61617 -0.36926
TYR_37 -9.81074 1.03046 5.3228 -0.69088 0.07341 0.38134 3.97825 -3.27391 -0 -0 -3.03129 -0.23927 0 0 -0.71052 0 0 0.01294 -0.02668 0.00536 0 1.94718 -0.09552 0.37621 1.2797 0.50723 0.39459 -2.56933
GLY_38 -1.93577 0.12591 2.73681 -5e-05 0 0 1.00834 -1.318 -0.02085 -0.15082 -0.40618 -0.38399 0 0 0 0 0 0.04069 -0.14942 0 0 0 -1.30885 0 0.83697 0.29478 0.40453 -0.2259
CYS_39 -6.53025 0.80598 3.24251 -0.07423 0.00044 0.05086 1.17258 -1.83309 -5e-05 -0.00026 -0.96734 -0.14814 0 0 0 0 0 0.01115 -0.04424 1e-05 0.42443 0 -0.01899 0 3.6196 -0.4918 0.32652 -0.45433
ASN_40 -2.5088 0.06038 2.76699 -0.17298 0.01069 0.25582 1.30095 -1.30491 -0.00059 -0.00293 -0.52141 -0.30821 0 0 0 0 0 0.01939 -0.02629 0.00036 0 1.8569 0.06019 0 -0.93687 0.00766 0.25925 0.81559
LYS_41 -4.34194 0.46221 3.79091 -0.40337 0.06275 0.21052 2.052 -1.78277 -0.0098 -0.10738 -1.78355 0.00694 0 0 0 0 0 0.0357 -0.00566 0.03293 2.10373 0 0.16825 0 -1.5107 0.36057 0.24223 -0.41644
CYS_42 -5.83496 1.07962 1.20105 -0.0698 0.0003 0.04516 0.38266 -0.93756 -0.0177 -0.13289 -0.72803 -0.19498 0 0 0 0 0 0.07097 -0.01258 0.02698 0.32536 0 -0.15693 0 3.6196 0.35939 0.72949 -0.24487
ILE_43 -5.36483 0.54941 2.63888 -0.48907 0.40983 0.1195 2.06967 -1.7486 -0.00527 -0.01754 -2.35579 -0.16441 0 0 0 0 0 0.05277 0.01114 0.03625 0.3355 0 -0.71643 0 0.73287 0.02163 0.81126 -3.07323
LEU_44 -6.93034 0.73113 -0.22414 -0.48329 0.25571 0.13764 0.30718 -1.08757 -0.00791 -0.02551 -0.29318 -0.03743 0 0 0 0 0 0.02739 -0.05562 0.34094 1.97129 0 -0.21226 0 0.18072 -0.22556 0.50407 -5.12673
VAL_45 -4.54038 0.3253 2.81275 -0.31817 0.28173 0.07129 2.41086 -2.1275 -0.01218 -0.04568 -2.99913 -0.68311 0 0 0 0 0 0.04611 -0.05921 0.00988 1.01586 0 -0.58587 0 1.9342 -0.11304 0.4039 -2.17239
GLY_46 -2.68889 0.15692 1.03763 -0.00242 0 0 0.21258 -0.91492 -0 -0 -0.02405 -0.41224 0 0 0 0 0 0.02318 -0.0878 0 0 0 -1.52057 0 0.83697 0.14671 0.24713 -2.98977
ASP_47 -5.01457 1.05037 5.78303 -0.21679 0.10857 0.68494 3.20819 -2.56779 -0.01995 -0.1269 -2.95747 -1.50364 0 0 -1.1606 0 0 0.05029 -0.04533 0.03781 0 2.25055 -0.26073 0 -2.3716 0.40448 1.13891 -1.52822
PRO_48 -3.82257 0.77513 1.58731 -0.07891 0 0.0476 0.91971 -0.77699 -0 -0 0.563 0.58949 0 0 0 0 0 0.02087 -0.22286 0.00237 0.37649 0 -0.71419 0 -2.4119 0.16063 1.32458 -1.66024
LYS_49 -2.08197 0.2407 2.87536 -0.31979 0.04315 0.17546 1.13007 -1.17163 -0 -0 -1.87981 -0.18927 0 0 -0.70764 0 0 0.05186 -0.06632 0.00046 1.71084 0 -0.03445 0 -1.5107 -0.18109 0.38433 -1.53044
GLN_50 -5.29746 0.93643 5.17109 -0.25263 0.05862 0.20522 2.80799 -2.34511 -0 -0 -1.63968 -0.26176 0 0 -0.45297 -0.65088 0 0.02391 -0.00876 0.29994 0 2.90071 0.09377 0 -0.18838 -0.18887 0.25552 1.4667
LEU_51 -2.10474 0.45996 2.06518 -0.4576 0.2327 0.07599 0.88444 -0.86682 -0 -0 -0.76058 0.40513 0 0 -0.66926 0 0 0.03448 -0.02833 0.00631 0.47962 0 0.06033 0 0.18072 -0.18947 0.72835 0.5364
PRO_52 -2.45675 0.69194 1.71262 -0.18967 0.00218 0.13425 0.62664 -0.6707 -0.00165 -0.03705 0.07527 0.12111 0 0 0 0 0 0.02074 -0.01693 0.00091 0.4892 0 -1.03213 0 -2.4119 -0.40999 1.10534 -2.24656
PRO_53 -5.81295 0.94793 3.40917 -0.13031 0.00396 0.09643 0.72168 -1.43499 -0.0048 -0.06074 -0.995 0.2195 0 0 0 0 0 0.02913 -0.01929 0.12574 0.13196 0 -1.18408 0 -2.4119 -0.4848 0.92812 -5.92526
THR_54 -1.67684 0.14443 0.9007 -0.17027 0.09421 0.06362 0.14681 -0.69089 -0.00223 -0.04206 -0.29457 -0.00961 0 0 0 0 0 0.04342 -0.02484 0.00677 0.05732 0 0.05717 2.29587 -1.0874 -0.31211 0.46197 -0.03855
VAL_55 -5.70224 1.13149 0.01385 -0.25537 0.13541 0.05022 0.80177 -1.41237 -0 -0 0.86021 -0.36824 0 0 0 0 0 0.02561 0.06299 0.07756 0.32519 0 -0.78794 0 1.9342 -0.24083 0.37493 -2.97357
LEU_56 -1.37431 0.05948 0.69265 -0.51514 0.25084 0.14754 0 -0.50135 -0.00985 -0.08915 0.05648 0.12571 0 0 0 0 0 0.04155 -0.07812 0.06397 0.08255 0 -0.12977 0 0.18072 -0.50563 0.50601 -0.99581
SER_57 -4.14857 0.47787 3.87754 -0.03455 0.00037 0.06554 2.56314 -2.20901 -0.0026 -0.0706 -1.70611 -0.78109 0 0 -0.83183 0 0 0.01715 -0.05707 0.24449 0.21083 0 0.03241 0.80603 -0.77834 -0.01857 0.29802 -2.04495
GLN_58 -3.35206 0.21968 3.52619 -0.64453 0.38275 1.08374 1.50609 -1.82789 -0.0346 -0.31954 -1.06077 -2.43594 0 0 0 0 0 0.00732 -0.02029 0.02326 0 4.5493 -0.21878 0 -0.18838 0.10174 0.19003 1.48731
SER_59 -3.69286 0.46392 3.92702 -0.02285 0 0.02124 1.37334 -1.977 -0.02215 -0.15978 0.0852 -0.35508 0 0 0 0 0 0.01628 0.06661 0.00024 0.4941 0 0.31754 0.60165 -0.77834 -0.12338 0.23016 0.46585
ALA_60 -5.32744 0.64435 3.92078 -0.02123 0 0 2.4392 -2.58762 -0.02112 -0.11233 -2.22542 -0.35708 0 0 -0.83183 0 0 0.00631 -0.0441 0 0 0 -0.20115 0 1.8394 -0.12926 0.28217 -2.72638
ALA_61 -5.9011 0.42331 4.75489 -0.02111 0 0 3.06689 -2.99161 -0 -0 -1.83571 -0.36507 0 0 0 0 0 0.00674 -0.01125 0 0 0 -0.28458 0 1.8394 -0.38488 0.37799 -1.3261
LYS_62 -3.57141 0.3603 3.78362 -0.31789 0.02937 0.15998 1.54386 -1.7855 -0 -0 -1.12113 -0.03762 0 0 0 0 0 0.03683 -0.09072 0.04741 1.86918 0 -0.02557 0 -1.5107 -0.47546 0.47781 -0.62764
TYR_63 -3.22698 0.37703 2.86839 -0.59384 0.06237 0.31802 1.6059 -1.57661 -0.03139 -0.10026 -0.82535 -0.24801 0 0 0 0 0 0.04551 -0.04899 0.00069 0 2.20215 -0.2527 0 1.2797 -0.55178 0.32282 1.62669
GLY_64 -2.8746 0.34184 3.50689 -6e-05 0 0 2.07851 -1.73981 -0.01152 -0.05532 -1.29508 -0.35848 0 0 0 0 0 0.02785 -0.1714 0 0 0 -1.53107 0 0.83697 -0.47506 0.28197 -1.43837
TYR_65 -6.66672 1.32092 1.90425 -0.89228 0.17055 0.45187 1.93045 -2.05618 -0.03139 -0.10026 -0.33174 -0.34956 0 0 0 0 0 0.01834 -0.0655 0.21921 0 3.67987 0.08951 0.00031 1.2797 -0.34861 0.55863 0.78137
ASP_66 -5.16729 0.61689 5.11187 -0.25006 0.06067 0.85315 2.00242 -2.48039 -0.02592 -0.17307 -1.24173 -1.62571 0 0 0 -0.5934 0 0.02426 -0.072 0.00461 0 2.07258 -0.46895 0 -2.3716 -0.42199 0.49415 -3.65152
GLN_67 -4.57982 0.2237 6.05759 -0.58636 0.08437 0.57969 3.07291 -2.68628 -0.04466 -0.22585 -4.01117 -0.48982 0 0 0 -1.22933 0 0.05015 -0.01469 0.07164 0 2.90426 0.08759 0 -0.18838 -0.3328 0.3086 -0.94866
SER_68 -6.23412 0.52008 6.15979 -0.02633 0 0.06041 2.39581 -2.86808 -0 -0 -3.09013 -0.49237 0 0 -0.99964 0 0 0.03703 0.01801 0.05269 0.3261 0 -0.26457 0.78755 -0.77834 -0.23654 0.47477 -4.1579
LEU_69 -7.81393 0.79024 3.41962 -0.68051 0.20167 0.24476 1.97768 -2.31162 -0 -0 -1.12028 0.09946 0 0 0 0 0 0.05383 -0.01434 0.07115 0.81828 0 -0.20645 0 0.18072 -0.17336 0.61044 -3.85263
PHE_70 -10.573 1.16379 4.19056 -0.84538 0.03455 0.23649 1.62172 -3.23795 -0.01763 -0.13559 -1.28325 -0.07193 0 0 0 0 0 0.03891 -0.00925 0.0003 0 1.77914 -0.46914 0 1.0402 0.02858 0.79223 -5.71665
VAL_71 -6.49834 0.48014 4.64602 -0.31828 0.23051 0.0726 2.20095 -2.66525 -0 -0 -1.39773 -0.28418 0 0 -0.44847 0 0 0.04062 -0.02753 0.00375 0.15784 0 -0.26971 0 1.9342 -0.05774 0.82611 -1.37448
ARG_72 -5.16063 0.15692 6.61577 -0.53932 0.06949 0.31764 3.04882 -2.91957 -0.01634 -0.15597 -3.23675 0.26482 0 0 0 -0.84832 0 0.03092 0.04367 0.02472 2.51552 0 -0.10567 0 -1.2888 -0.2231 0.44361 -0.96257
MET_73 -6.53216 0.38454 5.72386 -0.30473 0.06764 0.02985 2.95858 -2.70754 -0 -0 -2.66581 -0.01392 0 0 0 0 0 0.00908 0.00221 0.04051 1.07342 0 0.05411 0 0.60916 -0.08831 0.24053 -1.11898
GLN_74 -5.91602 0.40797 5.36043 -0.66699 0.07801 0.68631 2.48062 -2.58421 -0.03546 -0.25503 -1.74515 -0.31571 0 0 0 0 0 0.00789 0.05667 0.05168 0 2.87367 -0.24282 0 -0.18838 -0.14249 0.29205 0.20305
LYS_75 -4.45717 0.24472 4.92027 -0.27406 0.01673 0.10865 2.12524 -2.21544 -0.01342 -0.03394 -2.23054 -0.06744 0 0 0 -0.63593 0 0.01397 -0.02916 0.16892 1.76116 0 -0.0024 0 -1.5107 -0.38505 0.3833 -2.11229
ASN_76 -4.03456 0.23265 3.82331 -0.18671 0.02592 0.28033 1.03597 -1.83875 -0.01634 -0.15597 -1.0521 -0.28089 0 0 0 0 0 0.02602 -0.03102 0.0013 0 1.67308 0.14168 0 -0.93687 -0.07043 0.37328 -0.99007
HIS_D_77 -3.77853 0.40241 4.00204 -0.44643 0.03428 0.59546 1.45921 -1.97142 -0.01587 -0.0901 -1.39558 -0.28879 0 0 0 0 0 0.03332 0.06035 0.10177 0 1.46016 -0.75914 0 -0.45461 -0.0271 0.79635 -0.28224
PRO_78 -3.74344 0.89612 2.65289 -0.20501 0.01697 0.1555 0.70436 -1.02719 -0 -0 -0.93513 -0.0466 0 0 0 0 0 0.67831 0.00641 0.00118 0.45875 0 -0.96253 0 -2.4119 -0.3703 0.96221 -3.16941
LYS:CtermProteinFull_79 -1.21391 0.2969 1.42525 -0.46792 0.15871 0.34234 0.23196 -0.51045 -0.03379 -0.21116 -0.3696 0.0494 0 0 0 0 0 0.81731 0 0.11014 1.35913 0 0 0 -1.5107 -0.21882 0.69942 0.95421
VRT_80 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.06723 0 0 0 0 0 0 0 0 0 4.06723
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552399 MODEL 4 2023-10-21_00000099_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 230.728 tmscore: 0.88498 5mznA_202 prob: 100 ident: 6.89
ATOM      1  N   SER A   1      -3.927   8.943  -0.673  1.00  1.190          N  
ATOM      2  CA  SER A   1      -2.669   8.846  -1.375  1.00  0.640          C  
ATOM      3  C   SER A   1      -1.915  10.172  -1.475  1.00  0.550          C  
ATOM      4  O   SER A   1      -1.128  10.364  -2.398  1.00  0.510          O  
ATOM      5  CB  SER A   1      -2.937   8.316  -2.756  1.00  1.120          C  
ATOM      6  OG  SER A   1      -3.789   9.184  -3.432  1.00  1.120          O  
ATOM      7 1H   SER A   1      -4.351   8.029  -0.625  1.00  1.430          H  
ATOM      8 2H   SER A   1      -3.788   9.300   0.258  1.00  1.430          H  
ATOM      9 3H   SER A   1      -4.532   9.562  -1.197  1.00  1.430          H  
ATOM     10  HA  SER A   1      -2.036   8.133  -0.841  1.00  0.770          H  
ATOM     11 1HB  SER A   1      -1.999   8.224  -3.301  1.00  1.340          H  
ATOM     12 2HB  SER A   1      -3.385   7.323  -2.696  1.00  1.340          H  
ATOM     13  HG  SER A   1      -3.894   8.819  -4.319  1.00  1.340          H  
ATOM     14  N   GLY A   2      -2.082  11.080  -0.500  1.00  0.630          N  
ATOM     15  CA  GLY A   2      -1.365  12.367  -0.532  1.00  0.660          C  
ATOM     16  C   GLY A   2       0.155  12.188  -0.586  1.00  0.530          C  
ATOM     17  O   GLY A   2       0.870  12.980  -1.204  1.00  0.520          O  
ATOM     18  H   GLY A   2      -2.713  10.909   0.266  1.00  0.760          H  
ATOM     19 1HA  GLY A   2      -1.695  12.939  -1.400  1.00  0.790          H  
ATOM     20 2HA  GLY A   2      -1.632  12.950   0.350  1.00  0.790          H  
ATOM     21  N   SER A   3       0.650  11.107   0.018  1.00  0.480          N  
ATOM     22  CA  SER A   3       2.068  10.784   0.042  1.00  0.460          C  
ATOM     23  C   SER A   3       2.618  10.497  -1.350  1.00  0.370          C  
ATOM     24  O   SER A   3       3.829  10.468  -1.542  1.00  0.450          O  
ATOM     25  CB  SER A   3       2.320   9.594   0.943  1.00  0.650          C  
ATOM     26  OG  SER A   3       1.738   8.437   0.421  1.00  0.650          O  
ATOM     27  H   SER A   3       0.035  10.493   0.528  1.00  0.580          H  
ATOM     28  HA  SER A   3       2.605  11.635   0.453  1.00  0.550          H  
ATOM     29 1HB  SER A   3       3.396   9.445   1.048  1.00  0.780          H  
ATOM     30 2HB  SER A   3       1.919   9.793   1.932  1.00  0.780          H  
ATOM     31  HG  SER A   3       1.988   7.724   1.020  1.00  0.780          H  
ATOM     32  N   GLY A   4       1.744  10.250  -2.327  1.00  0.330          N  
ATOM     33  CA  GLY A   4       2.156   9.963  -3.689  1.00  0.400          C  
ATOM     34  C   GLY A   4       2.356  11.231  -4.511  1.00  0.490          C  
ATOM     35  O   GLY A   4       2.710  11.155  -5.689  1.00  0.620          O  
ATOM     36  H   GLY A   4       0.743  10.288  -2.136  1.00  0.400          H  
ATOM     37 1HA  GLY A   4       3.077   9.382  -3.678  1.00  0.480          H  
ATOM     38 2HA  GLY A   4       1.394   9.346  -4.163  1.00  0.480          H  
ATOM     39  N   HIS A   5       2.106  12.392  -3.906  1.00  0.500          N  
ATOM     40  CA  HIS A   5       2.232  13.676  -4.582  1.00  0.640          C  
ATOM     41  C   HIS A   5       3.670  13.877  -5.044  1.00  0.660          C  
ATOM     42  O   HIS A   5       4.611  13.578  -4.297  1.00  0.580          O  
ATOM     43  CB  HIS A   5       1.791  14.813  -3.655  1.00  0.840          C  
ATOM     44  CG  HIS A   5       1.649  16.123  -4.335  1.00  0.840          C  
ATOM     45  ND1 HIS A   5       2.722  16.905  -4.684  1.00  0.840          N  
ATOM     46  CD2 HIS A   5       0.544  16.792  -4.737  1.00  0.840          C  
ATOM     47  CE1 HIS A   5       2.281  18.005  -5.280  1.00  0.840          C  
ATOM     48  NE2 HIS A   5       0.964  17.956  -5.320  1.00  0.840          N  
ATOM     49  H   HIS A   5       1.786  12.389  -2.933  1.00  0.600          H  
ATOM     50  HA  HIS A   5       1.596  13.695  -5.467  1.00  0.770          H  
ATOM     51 1HB  HIS A   5       0.828  14.559  -3.211  1.00  1.010          H  
ATOM     52 2HB  HIS A   5       2.502  14.919  -2.842  1.00  1.010          H  
ATOM     53  HD2 HIS A   5      -0.488  16.463  -4.622  1.00  1.010          H  
ATOM     54  HE1 HIS A   5       2.900  18.810  -5.675  1.00  1.010          H  
ATOM     55  HE2 HIS A   5       0.359  18.662  -5.723  1.00  1.010          H  
ATOM     56  N   GLU A   6       3.847  14.452  -6.238  1.00  0.830          N  
ATOM     57  CA  GLU A   6       5.170  14.649  -6.827  1.00  0.910          C  
ATOM     58  C   GLU A   6       6.135  15.478  -5.985  1.00  0.910          C  
ATOM     59  O   GLU A   6       7.354  15.357  -6.164  1.00  0.970          O  
ATOM     60  CB  GLU A   6       5.043  15.269  -8.228  1.00  1.240          C  
ATOM     61  CG  GLU A   6       4.378  16.659  -8.292  1.00  1.240          C  
ATOM     62  CD  GLU A   6       2.876  16.589  -8.386  1.00  1.240          C  
ATOM     63  OE1 GLU A   6       2.340  15.520  -8.175  1.00  1.240          O  
ATOM     64  OE2 GLU A   6       2.265  17.592  -8.660  1.00  1.240          O  
ATOM     65  H   GLU A   6       3.027  14.718  -6.796  1.00  1.000          H  
ATOM     66  HA  GLU A   6       5.615  13.661  -6.951  1.00  1.090          H  
ATOM     67 1HB  GLU A   6       6.037  15.363  -8.665  1.00  1.490          H  
ATOM     68 2HB  GLU A   6       4.472  14.596  -8.866  1.00  1.490          H  
ATOM     69 1HG  GLU A   6       4.644  17.240  -7.416  1.00  1.490          H  
ATOM     70 2HG  GLU A   6       4.762  17.183  -9.163  1.00  1.490          H  
ATOM     71  N   MET A   7       5.628  16.281  -5.045  1.00  0.900          N  
ATOM     72  CA  MET A   7       6.523  17.057  -4.219  1.00  0.990          C  
ATOM     73  C   MET A   7       7.354  16.154  -3.322  1.00  0.910          C  
ATOM     74  O   MET A   7       8.458  16.525  -2.950  1.00  1.060          O  
ATOM     75  CB  MET A   7       5.744  18.064  -3.381  1.00  1.350          C  
ATOM     76  CG  MET A   7       4.958  17.471  -2.215  1.00  1.350          C  
ATOM     77  SD  MET A   7       3.941  18.697  -1.408  1.00  1.350          S  
ATOM     78  CE  MET A   7       3.097  17.675  -0.242  1.00  1.350          C  
ATOM     79  H   MET A   7       4.612  16.381  -4.938  1.00  1.080          H  
ATOM     80  HA  MET A   7       7.206  17.601  -4.870  1.00  1.190          H  
ATOM     81 1HB  MET A   7       6.433  18.801  -2.973  1.00  1.620          H  
ATOM     82 2HB  MET A   7       5.042  18.594  -4.018  1.00  1.620          H  
ATOM     83 1HG  MET A   7       4.330  16.653  -2.546  1.00  1.620          H  
ATOM     84 2HG  MET A   7       5.651  17.075  -1.470  1.00  1.620          H  
ATOM     85 1HE  MET A   7       2.412  18.283   0.347  1.00  1.620          H  
ATOM     86 2HE  MET A   7       2.537  16.904  -0.774  1.00  1.620          H  
ATOM     87 3HE  MET A   7       3.825  17.214   0.415  1.00  1.620          H  
ATOM     88  N   PHE A   8       6.866  14.954  -2.987  1.00  0.770          N  
ATOM     89  CA  PHE A   8       7.650  14.095  -2.125  1.00  0.780          C  
ATOM     90  C   PHE A   8       8.765  13.483  -2.938  1.00  0.840          C  
ATOM     91  O   PHE A   8       9.898  13.373  -2.481  1.00  0.920          O  
ATOM     92  CB  PHE A   8       6.788  13.019  -1.495  1.00  1.090          C  
ATOM     93  CG  PHE A   8       5.853  13.556  -0.499  1.00  1.090          C  
ATOM     94  CD1 PHE A   8       4.518  13.691  -0.806  1.00  1.090          C  
ATOM     95  CD2 PHE A   8       6.297  13.951   0.748  1.00  1.090          C  
ATOM     96  CE1 PHE A   8       3.645  14.198   0.116  1.00  1.090          C  
ATOM     97  CE2 PHE A   8       5.418  14.459   1.673  1.00  1.090          C  
ATOM     98  CZ  PHE A   8       4.089  14.577   1.356  1.00  1.090          C  
ATOM     99  H   PHE A   8       5.954  14.627  -3.320  1.00  0.920          H  
ATOM    100  HA  PHE A   8       8.086  14.701  -1.332  1.00  0.940          H  
ATOM    101 1HB  PHE A   8       6.206  12.515  -2.272  1.00  1.310          H  
ATOM    102 2HB  PHE A   8       7.417  12.276  -1.012  1.00  1.310          H  
ATOM    103  HD1 PHE A   8       4.158  13.382  -1.793  1.00  1.310          H  
ATOM    104  HD2 PHE A   8       7.351  13.856   0.991  1.00  1.310          H  
ATOM    105  HE1 PHE A   8       2.592  14.298  -0.138  1.00  1.310          H  
ATOM    106  HE2 PHE A   8       5.769  14.768   2.656  1.00  1.310          H  
ATOM    107  HZ  PHE A   8       3.387  14.978   2.083  1.00  1.310          H  
ATOM    108  N   LYS A   9       8.473  13.107  -4.172  1.00  0.910          N  
ATOM    109  CA  LYS A   9       9.497  12.505  -5.010  1.00  1.040          C  
ATOM    110  C   LYS A   9      10.648  13.486  -5.218  1.00  0.980          C  
ATOM    111  O   LYS A   9      11.826  13.142  -5.073  1.00  1.160          O  
ATOM    112  CB  LYS A   9       8.904  12.096  -6.354  1.00  1.400          C  
ATOM    113  CG  LYS A   9       7.949  10.917  -6.273  1.00  1.400          C  
ATOM    114  CD  LYS A   9       7.357  10.584  -7.633  1.00  1.400          C  
ATOM    115  CE  LYS A   9       6.373   9.427  -7.534  1.00  1.400          C  
ATOM    116  NZ  LYS A   9       5.742   9.116  -8.849  1.00  1.400          N  
ATOM    117  H   LYS A   9       7.523  13.208  -4.504  1.00  1.090          H  
ATOM    118  HA  LYS A   9       9.892  11.623  -4.509  1.00  1.250          H  
ATOM    119 1HB  LYS A   9       8.363  12.943  -6.781  1.00  1.680          H  
ATOM    120 2HB  LYS A   9       9.709  11.842  -7.044  1.00  1.680          H  
ATOM    121 1HG  LYS A   9       8.484  10.048  -5.889  1.00  1.680          H  
ATOM    122 2HG  LYS A   9       7.139  11.157  -5.578  1.00  1.680          H  
ATOM    123 1HD  LYS A   9       6.834  11.458  -8.025  1.00  1.680          H  
ATOM    124 2HD  LYS A   9       8.155  10.316  -8.326  1.00  1.680          H  
ATOM    125 1HE  LYS A   9       6.897   8.543  -7.175  1.00  1.680          H  
ATOM    126 2HE  LYS A   9       5.588   9.690  -6.819  1.00  1.680          H  
ATOM    127 1HZ  LYS A   9       5.095   8.349  -8.735  1.00  1.680          H  
ATOM    128 2HZ  LYS A   9       5.241   9.929  -9.182  1.00  1.680          H  
ATOM    129 3HZ  LYS A   9       6.455   8.861  -9.519  1.00  1.680          H  
ATOM    130  N   ASN A  10      10.309  14.750  -5.409  1.00  0.870          N  
ATOM    131  CA  ASN A  10      11.323  15.748  -5.687  1.00  0.950          C  
ATOM    132  C   ASN A  10      11.945  16.359  -4.440  1.00  1.040          C  
ATOM    133  O   ASN A  10      12.783  17.255  -4.544  1.00  1.310          O  
ATOM    134  CB  ASN A  10      10.727  16.832  -6.555  1.00  1.300          C  
ATOM    135  CG  ASN A  10      10.444  16.355  -7.951  1.00  1.300          C  
ATOM    136  OD1 ASN A  10      11.173  15.525  -8.513  1.00  1.300          O  
ATOM    137  ND2 ASN A  10       9.390  16.864  -8.531  1.00  1.300          N  
ATOM    138  H   ASN A  10       9.315  14.999  -5.478  1.00  1.040          H  
ATOM    139  HA  ASN A  10      12.128  15.264  -6.239  1.00  1.140          H  
ATOM    140 1HB  ASN A  10       9.789  17.171  -6.104  1.00  1.560          H  
ATOM    141 2HB  ASN A  10      11.400  17.685  -6.598  1.00  1.560          H  
ATOM    142 1HD2 ASN A  10       9.148  16.585  -9.460  1.00  1.560          H  
ATOM    143 2HD2 ASN A  10       8.822  17.529  -8.046  1.00  1.560          H  
ATOM    144  N   LEU A  11      11.579  15.868  -3.261  1.00  0.960          N  
ATOM    145  CA  LEU A  11      12.099  16.427  -2.029  1.00  1.110          C  
ATOM    146  C   LEU A  11      13.270  15.624  -1.504  1.00  0.950          C  
ATOM    147  O   LEU A  11      13.890  16.016  -0.512  1.00  1.430          O  
ATOM    148  CB  LEU A  11      10.967  16.524  -0.981  1.00  1.490          C  
ATOM    149  CG  LEU A  11      11.263  17.174   0.422  1.00  1.490          C  
ATOM    150  CD1 LEU A  11      11.724  18.624   0.257  1.00  1.490          C  
ATOM    151  CD2 LEU A  11       9.978  17.109   1.265  1.00  1.490          C  
ATOM    152  H   LEU A  11      10.913  15.093  -3.201  1.00  1.150          H  
ATOM    153  HA  LEU A  11      12.449  17.432  -2.247  1.00  1.330          H  
ATOM    154 1HB  LEU A  11      10.186  17.125  -1.418  1.00  1.790          H  
ATOM    155 2HB  LEU A  11      10.564  15.537  -0.826  1.00  1.790          H  
ATOM    156  HG  LEU A  11      12.049  16.631   0.926  1.00  1.790          H  
ATOM    157 1HD1 LEU A  11      11.915  19.056   1.239  1.00  1.790          H  
ATOM    158 2HD1 LEU A  11      12.640  18.659  -0.328  1.00  1.790          H  
ATOM    159 3HD1 LEU A  11      10.947  19.198  -0.248  1.00  1.790          H  
ATOM    160 1HD2 LEU A  11      10.165  17.548   2.245  1.00  1.790          H  
ATOM    161 2HD2 LEU A  11       9.186  17.663   0.760  1.00  1.790          H  
ATOM    162 3HD2 LEU A  11       9.671  16.085   1.386  1.00  1.790          H  
ATOM    163  N   ASN A  12      13.566  14.475  -2.128  1.00  1.070          N  
ATOM    164  CA  ASN A  12      14.671  13.640  -1.650  1.00  1.230          C  
ATOM    165  C   ASN A  12      14.527  13.339  -0.158  1.00  1.250          C  
ATOM    166  O   ASN A  12      15.490  13.390   0.623  1.00  1.420          O  
ATOM    167  CB  ASN A  12      16.005  14.303  -1.948  1.00  1.660          C  
ATOM    168  CG  ASN A  12      16.246  14.463  -3.421  1.00  1.660          C  
ATOM    169  OD1 ASN A  12      16.001  13.547  -4.219  1.00  1.660          O  
ATOM    170  ND2 ASN A  12      16.725  15.619  -3.804  1.00  1.660          N  
ATOM    171  H   ASN A  12      13.028  14.184  -2.960  1.00  1.280          H  
ATOM    172  HA  ASN A  12      14.632  12.685  -2.176  1.00  1.480          H  
ATOM    173 1HB  ASN A  12      16.061  15.279  -1.474  1.00  1.990          H  
ATOM    174 2HB  ASN A  12      16.807  13.696  -1.530  1.00  1.990          H  
ATOM    175 1HD2 ASN A  12      16.908  15.791  -4.772  1.00  1.990          H  
ATOM    176 2HD2 ASN A  12      16.905  16.333  -3.126  1.00  1.990          H  
ATOM    177  N   VAL A  13      13.304  13.007   0.219  1.00  1.170          N  
ATOM    178  CA  VAL A  13      12.970  12.716   1.589  1.00  1.250          C  
ATOM    179  C   VAL A  13      12.684  11.257   1.789  1.00  1.020          C  
ATOM    180  O   VAL A  13      11.932  10.641   1.037  1.00  0.960          O  
ATOM    181  CB  VAL A  13      11.720  13.538   2.015  1.00  1.720          C  
ATOM    182  CG1 VAL A  13      10.497  13.226   1.088  1.00  1.720          C  
ATOM    183  CG2 VAL A  13      11.343  13.233   3.476  1.00  1.720          C  
ATOM    184  H   VAL A  13      12.596  12.975  -0.496  1.00  1.400          H  
ATOM    185  HA  VAL A  13      13.811  12.999   2.222  1.00  1.500          H  
ATOM    186  HB  VAL A  13      11.958  14.584   1.915  1.00  2.060          H  
ATOM    187 1HG1 VAL A  13       9.660  13.828   1.395  1.00  2.060          H  
ATOM    188 2HG1 VAL A  13      10.739  13.451   0.058  1.00  2.060          H  
ATOM    189 3HG1 VAL A  13      10.211  12.193   1.158  1.00  2.060          H  
ATOM    190 1HG2 VAL A  13      10.487  13.841   3.758  1.00  2.060          H  
ATOM    191 2HG2 VAL A  13      11.080  12.180   3.599  1.00  2.060          H  
ATOM    192 3HG2 VAL A  13      12.181  13.469   4.129  1.00  2.060          H  
ATOM    193  N   GLU A  14      13.289  10.699   2.809  1.00  0.980          N  
ATOM    194  CA  GLU A  14      12.985   9.335   3.143  1.00  0.810          C  
ATOM    195  C   GLU A  14      12.137   9.361   4.388  1.00  0.730          C  
ATOM    196  O   GLU A  14      12.370  10.164   5.293  1.00  0.930          O  
ATOM    197  CB  GLU A  14      14.246   8.492   3.340  1.00  1.200          C  
ATOM    198  CG  GLU A  14      15.060   8.288   2.063  1.00  1.200          C  
ATOM    199  CD  GLU A  14      16.282   7.423   2.262  1.00  1.200          C  
ATOM    200  OE1 GLU A  14      16.650   7.199   3.388  1.00  1.200          O  
ATOM    201  OE2 GLU A  14      16.837   6.979   1.284  1.00  1.200          O  
ATOM    202  H   GLU A  14      13.934  11.241   3.366  1.00  1.180          H  
ATOM    203  HA  GLU A  14      12.399   8.889   2.343  1.00  0.970          H  
ATOM    204 1HB  GLU A  14      14.887   8.958   4.087  1.00  1.440          H  
ATOM    205 2HB  GLU A  14      13.961   7.505   3.717  1.00  1.440          H  
ATOM    206 1HG  GLU A  14      14.414   7.823   1.317  1.00  1.440          H  
ATOM    207 2HG  GLU A  14      15.364   9.262   1.681  1.00  1.440          H  
ATOM    208  N   PHE A  15      11.171   8.476   4.444  1.00  0.560          N  
ATOM    209  CA  PHE A  15      10.339   8.343   5.616  1.00  0.540          C  
ATOM    210  C   PHE A  15      10.638   7.003   6.233  1.00  0.410          C  
ATOM    211  O   PHE A  15      10.040   5.990   5.883  1.00  0.390          O  
ATOM    212  CB  PHE A  15       8.857   8.488   5.276  1.00  0.760          C  
ATOM    213  CG  PHE A  15       8.477   9.878   4.762  1.00  0.760          C  
ATOM    214  CD1 PHE A  15       8.419  10.153   3.410  1.00  0.760          C  
ATOM    215  CD2 PHE A  15       8.182  10.903   5.643  1.00  0.760          C  
ATOM    216  CE1 PHE A  15       8.071  11.387   2.941  1.00  0.760          C  
ATOM    217  CE2 PHE A  15       7.836  12.157   5.178  1.00  0.760          C  
ATOM    218  CZ  PHE A  15       7.781  12.395   3.825  1.00  0.760          C  
ATOM    219  H   PHE A  15      11.047   7.854   3.645  1.00  0.670          H  
ATOM    220  HA  PHE A  15      10.602   9.118   6.334  1.00  0.650          H  
ATOM    221 1HB  PHE A  15       8.590   7.755   4.511  1.00  0.920          H  
ATOM    222 2HB  PHE A  15       8.254   8.268   6.161  1.00  0.920          H  
ATOM    223  HD1 PHE A  15       8.646   9.383   2.727  1.00  0.920          H  
ATOM    224  HD2 PHE A  15       8.223  10.712   6.717  1.00  0.920          H  
ATOM    225  HE1 PHE A  15       8.029  11.565   1.868  1.00  0.920          H  
ATOM    226  HE2 PHE A  15       7.606  12.957   5.881  1.00  0.920          H  
ATOM    227  HZ  PHE A  15       7.511  13.376   3.462  1.00  0.920          H  
ATOM    228  N   GLU A  16      11.586   6.996   7.165  1.00  0.440          N  
ATOM    229  CA  GLU A  16      12.062   5.744   7.724  1.00  0.410          C  
ATOM    230  C   GLU A  16      10.948   4.985   8.413  1.00  0.390          C  
ATOM    231  O   GLU A  16      10.892   3.751   8.327  1.00  0.380          O  
ATOM    232  CB  GLU A  16      13.181   5.998   8.733  1.00  0.590          C  
ATOM    233  CG  GLU A  16      14.486   6.481   8.132  1.00  0.590          C  
ATOM    234  CD  GLU A  16      15.516   6.792   9.185  1.00  0.590          C  
ATOM    235  OE1 GLU A  16      15.167   6.767  10.343  1.00  0.590          O  
ATOM    236  OE2 GLU A  16      16.641   7.055   8.837  1.00  0.590          O  
ATOM    237  H   GLU A  16      12.022   7.869   7.441  1.00  0.530          H  
ATOM    238  HA  GLU A  16      12.451   5.128   6.908  1.00  0.490          H  
ATOM    239 1HB  GLU A  16      12.851   6.738   9.461  1.00  0.700          H  
ATOM    240 2HB  GLU A  16      13.388   5.075   9.276  1.00  0.700          H  
ATOM    241 1HG  GLU A  16      14.876   5.705   7.470  1.00  0.700          H  
ATOM    242 2HG  GLU A  16      14.299   7.370   7.530  1.00  0.700          H  
ATOM    243  N   THR A  17      10.059   5.721   9.089  1.00  0.420          N  
ATOM    244  CA  THR A  17       8.941   5.107   9.786  1.00  0.420          C  
ATOM    245  C   THR A  17       7.632   5.588   9.179  1.00  0.380          C  
ATOM    246  O   THR A  17       7.403   6.792   9.014  1.00  0.400          O  
ATOM    247  CB  THR A  17       8.947   5.393  11.312  1.00  0.590          C  
ATOM    248  OG1 THR A  17      10.158   4.885  11.892  1.00  0.590          O  
ATOM    249  CG2 THR A  17       7.737   4.666  11.996  1.00  0.590          C  
ATOM    250  H   THR A  17      10.167   6.725   9.106  1.00  0.500          H  
ATOM    251  HA  THR A  17       9.000   4.035   9.653  1.00  0.500          H  
ATOM    252  HB  THR A  17       8.882   6.465  11.489  1.00  0.710          H  
ATOM    253  HG1 THR A  17      10.901   5.405  11.573  1.00  0.710          H  
ATOM    254 1HG2 THR A  17       7.760   4.859  13.065  1.00  0.710          H  
ATOM    255 2HG2 THR A  17       6.796   5.030  11.592  1.00  0.710          H  
ATOM    256 3HG2 THR A  17       7.813   3.591  11.820  1.00  0.710          H  
ATOM    257  N   VAL A  18       6.788   4.627   8.850  1.00  0.330          N  
ATOM    258  CA  VAL A  18       5.470   4.849   8.266  1.00  0.300          C  
ATOM    259  C   VAL A  18       4.386   4.187   9.096  1.00  0.240          C  
ATOM    260  O   VAL A  18       4.534   3.030   9.482  1.00  0.230          O  
ATOM    261  CB  VAL A  18       5.429   4.311   6.815  1.00  0.430          C  
ATOM    262  CG1 VAL A  18       4.029   4.430   6.202  1.00  0.430          C  
ATOM    263  CG2 VAL A  18       6.426   5.121   5.947  1.00  0.430          C  
ATOM    264  H   VAL A  18       7.111   3.671   9.048  1.00  0.400          H  
ATOM    265  HA  VAL A  18       5.281   5.923   8.242  1.00  0.360          H  
ATOM    266  HB  VAL A  18       5.697   3.263   6.824  1.00  0.520          H  
ATOM    267 1HG1 VAL A  18       4.048   4.037   5.187  1.00  0.520          H  
ATOM    268 2HG1 VAL A  18       3.315   3.858   6.784  1.00  0.520          H  
ATOM    269 3HG1 VAL A  18       3.723   5.473   6.180  1.00  0.520          H  
ATOM    270 1HG2 VAL A  18       6.413   4.749   4.927  1.00  0.520          H  
ATOM    271 2HG2 VAL A  18       6.136   6.169   5.946  1.00  0.520          H  
ATOM    272 3HG2 VAL A  18       7.435   5.038   6.346  1.00  0.520          H  
ATOM    273  N   ILE A  19       3.333   4.928   9.420  1.00  0.240          N  
ATOM    274  CA  ILE A  19       2.241   4.349  10.186  1.00  0.210          C  
ATOM    275  C   ILE A  19       0.965   4.481   9.367  1.00  0.230          C  
ATOM    276  O   ILE A  19       0.616   5.579   8.930  1.00  0.250          O  
ATOM    277  CB  ILE A  19       2.076   5.031  11.560  1.00  0.310          C  
ATOM    278  CG1 ILE A  19       3.423   4.908  12.351  1.00  0.310          C  
ATOM    279  CG2 ILE A  19       0.905   4.341  12.332  1.00  0.310          C  
ATOM    280  CD1 ILE A  19       3.494   5.672  13.643  1.00  0.310          C  
ATOM    281  H   ILE A  19       3.275   5.887   9.098  1.00  0.290          H  
ATOM    282  HA  ILE A  19       2.431   3.291  10.347  1.00  0.250          H  
ATOM    283  HB  ILE A  19       1.858   6.090  11.428  1.00  0.370          H  
ATOM    284 1HG1 ILE A  19       3.610   3.884  12.551  1.00  0.370          H  
ATOM    285 2HG1 ILE A  19       4.222   5.282  11.723  1.00  0.370          H  
ATOM    286 1HG2 ILE A  19       0.770   4.800  13.302  1.00  0.370          H  
ATOM    287 2HG2 ILE A  19      -0.023   4.442  11.770  1.00  0.370          H  
ATOM    288 3HG2 ILE A  19       1.126   3.281  12.463  1.00  0.370          H  
ATOM    289 1HD1 ILE A  19       4.479   5.523  14.089  1.00  0.370          H  
ATOM    290 2HD1 ILE A  19       3.342   6.735  13.448  1.00  0.370          H  
ATOM    291 3HD1 ILE A  19       2.738   5.320  14.334  1.00  0.370          H  
ATOM    292  N   ILE A  20       0.282   3.365   9.149  1.00  0.240          N  
ATOM    293  CA  ILE A  20      -0.936   3.361   8.354  1.00  0.270          C  
ATOM    294  C   ILE A  20      -2.162   3.078   9.216  1.00  0.260          C  
ATOM    295  O   ILE A  20      -2.352   1.950   9.681  1.00  0.280          O  
ATOM    296  CB  ILE A  20      -0.831   2.270   7.242  1.00  0.370          C  
ATOM    297  CG1 ILE A  20       0.424   2.564   6.324  1.00  0.370          C  
ATOM    298  CG2 ILE A  20      -2.147   2.187   6.417  1.00  0.370          C  
ATOM    299  CD1 ILE A  20       0.799   1.460   5.309  1.00  0.370          C  
ATOM    300  H   ILE A  20       0.630   2.496   9.564  1.00  0.290          H  
ATOM    301  HA  ILE A  20      -1.058   4.339   7.890  1.00  0.320          H  
ATOM    302  HB  ILE A  20      -0.660   1.310   7.717  1.00  0.440          H  
ATOM    303 1HG1 ILE A  20       0.241   3.487   5.776  1.00  0.440          H  
ATOM    304 2HG1 ILE A  20       1.283   2.710   6.966  1.00  0.440          H  
ATOM    305 1HG2 ILE A  20      -2.076   1.407   5.667  1.00  0.440          H  
ATOM    306 2HG2 ILE A  20      -2.982   1.969   7.074  1.00  0.440          H  
ATOM    307 3HG2 ILE A  20      -2.330   3.143   5.926  1.00  0.440          H  
ATOM    308 1HD1 ILE A  20       1.683   1.774   4.746  1.00  0.440          H  
ATOM    309 2HD1 ILE A  20       1.024   0.539   5.830  1.00  0.440          H  
ATOM    310 3HD1 ILE A  20      -0.013   1.288   4.611  1.00  0.440          H  
ATOM    311  N   ASP A  21      -2.999   4.094   9.445  1.00  0.300          N  
ATOM    312  CA  ASP A  21      -4.178   3.848  10.266  1.00  0.340          C  
ATOM    313  C   ASP A  21      -5.270   3.359   9.337  1.00  0.290          C  
ATOM    314  O   ASP A  21      -5.227   3.641   8.139  1.00  0.340          O  
ATOM    315  CB  ASP A  21      -4.614   5.066  11.075  1.00  0.460          C  
ATOM    316  CG  ASP A  21      -5.538   4.662  12.265  1.00  0.460          C  
ATOM    317  OD1 ASP A  21      -5.906   3.494  12.352  1.00  0.460          O  
ATOM    318  OD2 ASP A  21      -5.851   5.510  13.063  1.00  0.460          O  
ATOM    319  H   ASP A  21      -2.812   5.008   9.053  1.00  0.360          H  
ATOM    320  HA  ASP A  21      -3.962   3.051  10.970  1.00  0.410          H  
ATOM    321 1HB  ASP A  21      -3.736   5.583  11.463  1.00  0.550          H  
ATOM    322 2HB  ASP A  21      -5.155   5.760  10.429  1.00  0.550          H  
ATOM    323  N   GLU A  22      -6.257   2.661   9.888  1.00  0.270          N  
ATOM    324  CA  GLU A  22      -7.375   2.104   9.111  1.00  0.300          C  
ATOM    325  C   GLU A  22      -6.802   1.313   7.932  1.00  0.240          C  
ATOM    326  O   GLU A  22      -7.313   1.339   6.811  1.00  0.250          O  
ATOM    327  CB  GLU A  22      -8.325   3.214   8.611  1.00  0.410          C  
ATOM    328  CG  GLU A  22      -8.996   4.029   9.726  1.00  0.410          C  
ATOM    329  CD  GLU A  22     -10.025   5.056   9.231  1.00  0.410          C  
ATOM    330  OE1 GLU A  22     -10.070   5.335   8.055  1.00  0.410          O  
ATOM    331  OE2 GLU A  22     -10.765   5.551  10.051  1.00  0.410          O  
ATOM    332  H   GLU A  22      -6.206   2.539  10.903  1.00  0.320          H  
ATOM    333  HA  GLU A  22      -7.939   1.416   9.743  1.00  0.360          H  
ATOM    334 1HB  GLU A  22      -7.783   3.904   7.968  1.00  0.490          H  
ATOM    335 2HB  GLU A  22      -9.116   2.764   8.009  1.00  0.490          H  
ATOM    336 1HG  GLU A  22      -9.491   3.337  10.406  1.00  0.490          H  
ATOM    337 2HG  GLU A  22      -8.218   4.546  10.289  1.00  0.490          H  
ATOM    338  N   ALA A  23      -5.742   0.564   8.207  1.00  0.210          N  
ATOM    339  CA  ALA A  23      -5.028  -0.204   7.210  1.00  0.200          C  
ATOM    340  C   ALA A  23      -5.921  -1.240   6.553  1.00  0.210          C  
ATOM    341  O   ALA A  23      -5.791  -1.540   5.365  1.00  0.240          O  
ATOM    342  CB  ALA A  23      -3.825  -0.850   7.854  1.00  0.280          C  
ATOM    343  H   ALA A  23      -5.415   0.553   9.173  1.00  0.250          H  
ATOM    344  HA  ALA A  23      -4.690   0.487   6.440  1.00  0.240          H  
ATOM    345 1HB  ALA A  23      -3.276  -1.353   7.102  1.00  0.340          H  
ATOM    346 2HB  ALA A  23      -3.196  -0.086   8.304  1.00  0.340          H  
ATOM    347 3HB  ALA A  23      -4.145  -1.547   8.627  1.00  0.340          H  
ATOM    348  N   ALA A  24      -6.841  -1.795   7.334  1.00  0.230          N  
ATOM    349  CA  ALA A  24      -7.766  -2.829   6.902  1.00  0.280          C  
ATOM    350  C   ALA A  24      -8.682  -2.359   5.773  1.00  0.330          C  
ATOM    351  O   ALA A  24      -9.229  -3.192   5.047  1.00  0.450          O  
ATOM    352  CB  ALA A  24      -8.598  -3.302   8.084  1.00  0.370          C  
ATOM    353  H   ALA A  24      -6.912  -1.486   8.292  1.00  0.280          H  
ATOM    354  HA  ALA A  24      -7.182  -3.660   6.520  1.00  0.340          H  
ATOM    355 1HB  ALA A  24      -9.275  -4.102   7.770  1.00  0.450          H  
ATOM    356 2HB  ALA A  24      -7.951  -3.669   8.868  1.00  0.450          H  
ATOM    357 3HB  ALA A  24      -9.178  -2.470   8.462  1.00  0.450          H  
ATOM    358  N   GLN A  25      -8.906  -1.039   5.664  1.00  0.280          N  
ATOM    359  CA  GLN A  25      -9.804  -0.467   4.664  1.00  0.340          C  
ATOM    360  C   GLN A  25      -9.072   0.092   3.465  1.00  0.320          C  
ATOM    361  O   GLN A  25      -9.677   0.757   2.617  1.00  0.510          O  
ATOM    362  CB  GLN A  25     -10.645   0.658   5.262  1.00  0.450          C  
ATOM    363  CG  GLN A  25     -11.737   0.191   6.137  1.00  0.450          C  
ATOM    364  CD  GLN A  25     -11.246  -0.270   7.445  1.00  0.450          C  
ATOM    365  OE1 GLN A  25     -10.493   0.416   8.147  1.00  0.450          O  
ATOM    366  NE2 GLN A  25     -11.674  -1.442   7.798  1.00  0.450          N  
ATOM    367  H   GLN A  25      -8.397  -0.377   6.259  1.00  0.340          H  
ATOM    368  HA  GLN A  25     -10.471  -1.255   4.313  1.00  0.410          H  
ATOM    369 1HB  GLN A  25      -9.996   1.323   5.840  1.00  0.540          H  
ATOM    370 2HB  GLN A  25     -11.088   1.246   4.463  1.00  0.540          H  
ATOM    371 1HG  GLN A  25     -12.435   1.009   6.301  1.00  0.540          H  
ATOM    372 2HG  GLN A  25     -12.244  -0.642   5.649  1.00  0.540          H  
ATOM    373 1HE2 GLN A  25     -11.401  -1.823   8.708  1.00  0.540          H  
ATOM    374 2HE2 GLN A  25     -12.300  -1.973   7.164  1.00  0.540          H  
ATOM    375  N   CYS A  26      -7.763  -0.120   3.401  1.00  0.400          N  
ATOM    376  CA  CYS A  26      -6.983   0.441   2.317  1.00  0.400          C  
ATOM    377  C   CYS A  26      -6.572  -0.585   1.264  1.00  0.480          C  
ATOM    378  O   CYS A  26      -5.904  -1.559   1.579  1.00  0.830          O  
ATOM    379  CB  CYS A  26      -5.703   1.044   2.903  1.00  0.560          C  
ATOM    380  SG  CYS A  26      -5.972   2.384   4.115  1.00  0.560          S  
ATOM    381  H   CYS A  26      -7.289  -0.676   4.119  1.00  0.480          H  
ATOM    382  HA  CYS A  26      -7.566   1.224   1.838  1.00  0.480          H  
ATOM    383 1HB  CYS A  26      -5.133   0.257   3.402  1.00  0.670          H  
ATOM    384 2HB  CYS A  26      -5.087   1.435   2.094  1.00  0.670          H  
ATOM    385  HG  CYS A  26      -6.596   1.664   5.097  1.00  0.670          H  
ATOM    386  N   VAL A  27      -6.874  -0.324  -0.004  1.00  0.370          N  
ATOM    387  CA  VAL A  27      -6.468  -1.236  -1.085  1.00  0.360          C  
ATOM    388  C   VAL A  27      -4.946  -1.287  -1.046  1.00  0.290          C  
ATOM    389  O   VAL A  27      -4.317  -0.224  -0.946  1.00  0.300          O  
ATOM    390  CB  VAL A  27      -6.988  -0.745  -2.469  1.00  0.510          C  
ATOM    391  CG1 VAL A  27      -6.416  -1.608  -3.623  1.00  0.510          C  
ATOM    392  CG2 VAL A  27      -8.515  -0.817  -2.488  1.00  0.510          C  
ATOM    393  H   VAL A  27      -7.415   0.507  -0.207  1.00  0.440          H  
ATOM    394  HA  VAL A  27      -6.867  -2.236  -0.890  1.00  0.430          H  
ATOM    395  HB  VAL A  27      -6.667   0.282  -2.635  1.00  0.610          H  
ATOM    396 1HG1 VAL A  27      -6.798  -1.240  -4.570  1.00  0.610          H  
ATOM    397 2HG1 VAL A  27      -5.354  -1.550  -3.637  1.00  0.610          H  
ATOM    398 3HG1 VAL A  27      -6.719  -2.647  -3.493  1.00  0.610          H  
ATOM    399 1HG2 VAL A  27      -8.885  -0.471  -3.447  1.00  0.610          H  
ATOM    400 2HG2 VAL A  27      -8.834  -1.848  -2.330  1.00  0.610          H  
ATOM    401 3HG2 VAL A  27      -8.913  -0.192  -1.710  1.00  0.610          H  
ATOM    402  N   GLU A  28      -4.346  -2.493  -1.152  1.00  0.300          N  
ATOM    403  CA  GLU A  28      -2.886  -2.586  -1.000  1.00  0.310          C  
ATOM    404  C   GLU A  28      -2.099  -1.688  -1.947  1.00  0.300          C  
ATOM    405  O   GLU A  28      -1.063  -1.144  -1.579  1.00  0.340          O  
ATOM    406  CB  GLU A  28      -2.385  -4.028  -1.231  1.00  0.430          C  
ATOM    407  CG  GLU A  28      -2.506  -4.537  -2.693  1.00  0.430          C  
ATOM    408  CD  GLU A  28      -2.003  -5.940  -2.926  1.00  0.430          C  
ATOM    409  OE1 GLU A  28      -1.389  -6.516  -2.053  1.00  0.430          O  
ATOM    410  OE2 GLU A  28      -2.228  -6.431  -4.008  1.00  0.430          O  
ATOM    411  H   GLU A  28      -4.926  -3.340  -1.259  1.00  0.360          H  
ATOM    412  HA  GLU A  28      -2.657  -2.291   0.010  1.00  0.370          H  
ATOM    413 1HB  GLU A  28      -1.338  -4.101  -0.931  1.00  0.520          H  
ATOM    414 2HB  GLU A  28      -2.955  -4.712  -0.605  1.00  0.520          H  
ATOM    415 1HG  GLU A  28      -3.551  -4.479  -3.005  1.00  0.520          H  
ATOM    416 2HG  GLU A  28      -1.926  -3.900  -3.347  1.00  0.520          H  
ATOM    417  N   LEU A  29      -2.643  -1.407  -3.111  1.00  0.330          N  
ATOM    418  CA  LEU A  29      -1.957  -0.570  -4.074  1.00  0.410          C  
ATOM    419  C   LEU A  29      -1.724   0.845  -3.542  1.00  0.390          C  
ATOM    420  O   LEU A  29      -0.740   1.494  -3.909  1.00  0.480          O  
ATOM    421  CB  LEU A  29      -2.795  -0.520  -5.346  1.00  0.540          C  
ATOM    422  CG  LEU A  29      -2.929  -1.858  -6.118  1.00  0.540          C  
ATOM    423  CD1 LEU A  29      -3.947  -1.671  -7.193  1.00  0.540          C  
ATOM    424  CD2 LEU A  29      -1.585  -2.288  -6.710  1.00  0.540          C  
ATOM    425  H   LEU A  29      -3.507  -1.862  -3.367  1.00  0.400          H  
ATOM    426  HA  LEU A  29      -0.984  -1.005  -4.274  1.00  0.490          H  
ATOM    427 1HB  LEU A  29      -3.794  -0.176  -5.086  1.00  0.650          H  
ATOM    428 2HB  LEU A  29      -2.351   0.214  -6.018  1.00  0.650          H  
ATOM    429  HG  LEU A  29      -3.286  -2.637  -5.446  1.00  0.650          H  
ATOM    430 1HD1 LEU A  29      -4.083  -2.603  -7.741  1.00  0.650          H  
ATOM    431 2HD1 LEU A  29      -4.878  -1.383  -6.727  1.00  0.650          H  
ATOM    432 3HD1 LEU A  29      -3.624  -0.891  -7.880  1.00  0.650          H  
ATOM    433 1HD2 LEU A  29      -1.718  -3.224  -7.253  1.00  0.650          H  
ATOM    434 2HD2 LEU A  29      -1.224  -1.519  -7.394  1.00  0.650          H  
ATOM    435 3HD2 LEU A  29      -0.851  -2.444  -5.927  1.00  0.650          H  
ATOM    436  N   SER A  30      -2.645   1.343  -2.708  1.00  0.320          N  
ATOM    437  CA  SER A  30      -2.525   2.680  -2.148  1.00  0.310          C  
ATOM    438  C   SER A  30      -1.756   2.618  -0.832  1.00  0.280          C  
ATOM    439  O   SER A  30      -0.977   3.515  -0.500  1.00  0.280          O  
ATOM    440  CB  SER A  30      -3.902   3.273  -1.893  1.00  0.440          C  
ATOM    441  OG  SER A  30      -4.620   3.467  -3.088  1.00  0.440          O  
ATOM    442  H   SER A  30      -3.443   0.782  -2.414  1.00  0.380          H  
ATOM    443  HA  SER A  30      -1.984   3.305  -2.851  1.00  0.370          H  
ATOM    444 1HB  SER A  30      -4.461   2.602  -1.237  1.00  0.530          H  
ATOM    445 2HB  SER A  30      -3.793   4.223  -1.374  1.00  0.530          H  
ATOM    446  HG  SER A  30      -5.477   3.812  -2.827  1.00  0.530          H  
ATOM    447  N   ALA A  31      -1.957   1.525  -0.084  1.00  0.290          N  
ATOM    448  CA  ALA A  31      -1.328   1.325   1.225  1.00  0.300          C  
ATOM    449  C   ALA A  31       0.186   1.328   1.084  1.00  0.280          C  
ATOM    450  O   ALA A  31       0.906   1.810   1.953  1.00  0.320          O  
ATOM    451  CB  ALA A  31      -1.794   0.033   1.852  1.00  0.420          C  
ATOM    452  H   ALA A  31      -2.621   0.828  -0.433  1.00  0.350          H  
ATOM    453  HA  ALA A  31      -1.616   2.155   1.870  1.00  0.360          H  
ATOM    454 1HB  ALA A  31      -1.338  -0.085   2.828  1.00  0.500          H  
ATOM    455 2HB  ALA A  31      -2.878   0.041   1.952  1.00  0.500          H  
ATOM    456 3HB  ALA A  31      -1.492  -0.769   1.206  1.00  0.500          H  
ATOM    457  N   LEU A  32       0.656   0.820  -0.048  1.00  0.240          N  
ATOM    458  CA  LEU A  32       2.059   0.719  -0.374  1.00  0.260          C  
ATOM    459  C   LEU A  32       2.703   2.014  -0.862  1.00  0.260          C  
ATOM    460  O   LEU A  32       3.907   2.027  -1.100  1.00  0.350          O  
ATOM    461  CB  LEU A  32       2.221  -0.349  -1.472  1.00  0.360          C  
ATOM    462  CG  LEU A  32       1.913  -1.840  -1.092  1.00  0.360          C  
ATOM    463  CD1 LEU A  32       1.850  -2.673  -2.357  1.00  0.360          C  
ATOM    464  CD2 LEU A  32       3.017  -2.386  -0.197  1.00  0.360          C  
ATOM    465  H   LEU A  32      -0.013   0.385  -0.693  1.00  0.290          H  
ATOM    466  HA  LEU A  32       2.575   0.413   0.515  1.00  0.310          H  
ATOM    467 1HB  LEU A  32       1.543  -0.083  -2.289  1.00  0.430          H  
ATOM    468 2HB  LEU A  32       3.239  -0.305  -1.849  1.00  0.430          H  
ATOM    469  HG  LEU A  32       0.965  -1.908  -0.578  1.00  0.430          H  
ATOM    470 1HD1 LEU A  32       1.633  -3.711  -2.098  1.00  0.430          H  
ATOM    471 2HD1 LEU A  32       1.053  -2.290  -3.000  1.00  0.430          H  
ATOM    472 3HD1 LEU A  32       2.802  -2.619  -2.883  1.00  0.430          H  
ATOM    473 1HD2 LEU A  32       2.806  -3.421   0.045  1.00  0.430          H  
ATOM    474 2HD2 LEU A  32       3.972  -2.326  -0.715  1.00  0.430          H  
ATOM    475 3HD2 LEU A  32       3.066  -1.823   0.705  1.00  0.430          H  
ATOM    476  N   ILE A  33       1.946   3.099  -1.041  1.00  0.240          N  
ATOM    477  CA  ILE A  33       2.578   4.309  -1.547  1.00  0.250          C  
ATOM    478  C   ILE A  33       3.544   4.999  -0.575  1.00  0.250          C  
ATOM    479  O   ILE A  33       4.679   5.256  -0.952  1.00  0.280          O  
ATOM    480  CB  ILE A  33       1.547   5.346  -2.036  1.00  0.350          C  
ATOM    481  CG1 ILE A  33       0.823   4.802  -3.272  1.00  0.350          C  
ATOM    482  CG2 ILE A  33       2.267   6.694  -2.348  1.00  0.350          C  
ATOM    483  CD1 ILE A  33      -0.410   5.592  -3.666  1.00  0.350          C  
ATOM    484  H   ILE A  33       0.943   3.084  -0.824  1.00  0.290          H  
ATOM    485  HA  ILE A  33       3.161   4.021  -2.420  1.00  0.300          H  
ATOM    486  HB  ILE A  33       0.789   5.499  -1.281  1.00  0.420          H  
ATOM    487 1HG1 ILE A  33       1.512   4.793  -4.111  1.00  0.420          H  
ATOM    488 2HG1 ILE A  33       0.515   3.774  -3.069  1.00  0.420          H  
ATOM    489 1HG2 ILE A  33       1.542   7.406  -2.680  1.00  0.420          H  
ATOM    490 2HG2 ILE A  33       2.756   7.102  -1.473  1.00  0.420          H  
ATOM    491 3HG2 ILE A  33       3.015   6.539  -3.126  1.00  0.420          H  
ATOM    492 1HD1 ILE A  33      -0.868   5.125  -4.539  1.00  0.420          H  
ATOM    493 2HD1 ILE A  33      -1.118   5.583  -2.836  1.00  0.420          H  
ATOM    494 3HD1 ILE A  33      -0.152   6.614  -3.907  1.00  0.420          H  
ATOM    495  N   PRO A  34       3.196   5.348   0.690  1.00  0.280          N  
ATOM    496  CA  PRO A  34       4.135   6.033   1.571  1.00  0.280          C  
ATOM    497  C   PRO A  34       5.374   5.199   1.873  1.00  0.320          C  
ATOM    498  O   PRO A  34       6.454   5.735   2.109  1.00  0.370          O  
ATOM    499  CB  PRO A  34       3.301   6.286   2.834  1.00  0.420          C  
ATOM    500  CG  PRO A  34       2.175   5.259   2.781  1.00  0.420          C  
ATOM    501  CD  PRO A  34       1.875   5.056   1.308  1.00  0.420          C  
ATOM    502  HA  PRO A  34       4.425   6.985   1.102  1.00  0.340          H  
ATOM    503 1HB  PRO A  34       3.940   6.161   3.718  1.00  0.500          H  
ATOM    504 2HB  PRO A  34       2.944   7.319   2.858  1.00  0.500          H  
ATOM    505 1HG  PRO A  34       2.475   4.319   3.275  1.00  0.500          H  
ATOM    506 2HG  PRO A  34       1.299   5.629   3.336  1.00  0.500          H  
ATOM    507 1HD  PRO A  34       1.571   4.035   1.204  1.00  0.500          H  
ATOM    508 2HD  PRO A  34       1.102   5.751   0.965  1.00  0.500          H  
ATOM    509  N   LEU A  35       5.238   3.884   1.775  1.00  0.390          N  
ATOM    510  CA  LEU A  35       6.316   2.948   2.003  1.00  0.460          C  
ATOM    511  C   LEU A  35       7.444   3.104   0.992  1.00  0.490          C  
ATOM    512  O   LEU A  35       8.602   2.749   1.258  1.00  0.570          O  
ATOM    513  CB  LEU A  35       5.772   1.518   2.006  1.00  0.620          C  
ATOM    514  CG  LEU A  35       4.777   1.197   3.166  1.00  0.620          C  
ATOM    515  CD1 LEU A  35       4.252  -0.196   3.036  1.00  0.620          C  
ATOM    516  CD2 LEU A  35       5.420   1.351   4.461  1.00  0.620          C  
ATOM    517  H   LEU A  35       4.330   3.471   1.614  1.00  0.470          H  
ATOM    518  HA  LEU A  35       6.743   3.173   2.962  1.00  0.550          H  
ATOM    519 1HB  LEU A  35       5.261   1.340   1.058  1.00  0.740          H  
ATOM    520 2HB  LEU A  35       6.615   0.829   2.080  1.00  0.740          H  
ATOM    521  HG  LEU A  35       3.928   1.880   3.103  1.00  0.740          H  
ATOM    522 1HD1 LEU A  35       3.539  -0.393   3.841  1.00  0.740          H  
ATOM    523 2HD1 LEU A  35       3.770  -0.302   2.113  1.00  0.740          H  
ATOM    524 3HD1 LEU A  35       5.072  -0.907   3.098  1.00  0.740          H  
ATOM    525 1HD2 LEU A  35       4.697   1.133   5.176  1.00  0.740          H  
ATOM    526 2HD2 LEU A  35       6.253   0.658   4.547  1.00  0.740          H  
ATOM    527 3HD2 LEU A  35       5.763   2.344   4.615  1.00  0.740          H  
ATOM    528  N   LYS A  36       7.099   3.573  -0.210  1.00  0.490          N  
ATOM    529  CA  LYS A  36       8.048   3.706  -1.299  1.00  0.570          C  
ATOM    530  C   LYS A  36       9.189   4.651  -0.976  1.00  0.610          C  
ATOM    531  O   LYS A  36      10.274   4.519  -1.541  1.00  0.870          O  
ATOM    532  CB  LYS A  36       7.351   4.170  -2.580  1.00  0.770          C  
ATOM    533  CG  LYS A  36       6.448   3.114  -3.196  1.00  0.770          C  
ATOM    534  CD  LYS A  36       5.727   3.606  -4.442  1.00  0.770          C  
ATOM    535  CE  LYS A  36       4.817   2.509  -5.007  1.00  0.770          C  
ATOM    536  NZ  LYS A  36       4.058   2.968  -6.207  1.00  0.770          N  
ATOM    537  H   LYS A  36       6.151   3.931  -0.365  1.00  0.590          H  
ATOM    538  HA  LYS A  36       8.479   2.723  -1.487  1.00  0.680          H  
ATOM    539 1HB  LYS A  36       6.752   5.056  -2.365  1.00  0.920          H  
ATOM    540 2HB  LYS A  36       8.099   4.454  -3.317  1.00  0.920          H  
ATOM    541 1HG  LYS A  36       7.044   2.238  -3.446  1.00  0.920          H  
ATOM    542 2HG  LYS A  36       5.717   2.826  -2.462  1.00  0.920          H  
ATOM    543 1HD  LYS A  36       5.119   4.477  -4.180  1.00  0.920          H  
ATOM    544 2HD  LYS A  36       6.454   3.900  -5.196  1.00  0.920          H  
ATOM    545 1HE  LYS A  36       5.427   1.650  -5.280  1.00  0.920          H  
ATOM    546 2HE  LYS A  36       4.106   2.207  -4.232  1.00  0.920          H  
ATOM    547 1HZ  LYS A  36       3.470   2.215  -6.542  1.00  0.920          H  
ATOM    548 2HZ  LYS A  36       3.480   3.757  -5.951  1.00  0.920          H  
ATOM    549 3HZ  LYS A  36       4.704   3.241  -6.936  1.00  0.920          H  
ATOM    550  N   TYR A  37       8.999   5.584  -0.045  1.00  0.460          N  
ATOM    551  CA  TYR A  37      10.052   6.541   0.248  1.00  0.500          C  
ATOM    552  C   TYR A  37      11.046   6.032   1.289  1.00  0.490          C  
ATOM    553  O   TYR A  37      11.314   6.690   2.291  1.00  0.710          O  
ATOM    554  CB  TYR A  37       9.418   7.823   0.736  1.00  0.680          C  
ATOM    555  CG  TYR A  37       8.514   8.444  -0.280  1.00  0.680          C  
ATOM    556  CD1 TYR A  37       7.156   8.245  -0.159  1.00  0.680          C  
ATOM    557  CD2 TYR A  37       9.021   9.184  -1.340  1.00  0.680          C  
ATOM    558  CE1 TYR A  37       6.301   8.764  -1.073  1.00  0.680          C  
ATOM    559  CE2 TYR A  37       8.152   9.713  -2.273  1.00  0.680          C  
ATOM    560  CZ  TYR A  37       6.793   9.505  -2.138  1.00  0.680          C  
ATOM    561  OH  TYR A  37       5.917  10.022  -3.057  1.00  0.680          O  
ATOM    562  H   TYR A  37       8.107   5.656   0.453  1.00  0.550          H  
ATOM    563  HA  TYR A  37      10.603   6.740  -0.670  1.00  0.600          H  
ATOM    564 1HB  TYR A  37       8.825   7.582   1.617  1.00  0.820          H  
ATOM    565 2HB  TYR A  37      10.186   8.547   1.018  1.00  0.820          H  
ATOM    566  HD1 TYR A  37       6.767   7.665   0.666  1.00  0.820          H  
ATOM    567  HD2 TYR A  37      10.096   9.342  -1.437  1.00  0.820          H  
ATOM    568  HE1 TYR A  37       5.232   8.590  -0.964  1.00  0.820          H  
ATOM    569  HE2 TYR A  37       8.532  10.291  -3.108  1.00  0.820          H  
ATOM    570  HH  TYR A  37       5.025  10.032  -2.658  1.00  0.820          H  
ATOM    571  N   GLY A  38      11.611   4.858   1.047  1.00  0.410          N  
ATOM    572  CA  GLY A  38      12.621   4.291   1.944  1.00  0.450          C  
ATOM    573  C   GLY A  38      12.119   3.765   3.302  1.00  0.390          C  
ATOM    574  O   GLY A  38      12.870   3.765   4.277  1.00  0.420          O  
ATOM    575  H   GLY A  38      11.340   4.397   0.174  1.00  0.490          H  
ATOM    576 1HA  GLY A  38      13.122   3.476   1.421  1.00  0.540          H  
ATOM    577 2HA  GLY A  38      13.386   5.048   2.123  1.00  0.540          H  
ATOM    578  N   CYS A  39      10.870   3.334   3.413  1.00  0.350          N  
ATOM    579  CA  CYS A  39      10.420   2.888   4.723  1.00  0.340          C  
ATOM    580  C   CYS A  39      11.141   1.642   5.233  1.00  0.370          C  
ATOM    581  O   CYS A  39      11.184   0.617   4.551  1.00  0.430          O  
ATOM    582  CB  CYS A  39       8.947   2.618   4.693  1.00  0.480          C  
ATOM    583  SG  CYS A  39       8.326   2.102   6.222  1.00  0.480          S  
ATOM    584  H   CYS A  39      10.229   3.291   2.613  1.00  0.420          H  
ATOM    585  HA  CYS A  39      10.601   3.691   5.433  1.00  0.410          H  
ATOM    586 1HB  CYS A  39       8.443   3.531   4.411  1.00  0.580          H  
ATOM    587 2HB  CYS A  39       8.722   1.860   3.946  1.00  0.580          H  
ATOM    588  HG  CYS A  39       8.579   3.249   6.863  1.00  0.580          H  
ATOM    589  N   ASN A  40      11.690   1.730   6.452  1.00  0.390          N  
ATOM    590  CA  ASN A  40      12.388   0.619   7.084  1.00  0.480          C  
ATOM    591  C   ASN A  40      11.497  -0.022   8.143  1.00  0.530          C  
ATOM    592  O   ASN A  40      11.580  -1.223   8.411  1.00  0.590          O  
ATOM    593  CB  ASN A  40      13.684   1.093   7.711  1.00  0.640          C  
ATOM    594  CG  ASN A  40      14.692   1.582   6.703  1.00  0.640          C  
ATOM    595  OD1 ASN A  40      14.788   1.083   5.575  1.00  0.640          O  
ATOM    596  ND2 ASN A  40      15.470   2.554   7.103  1.00  0.640          N  
ATOM    597  H   ASN A  40      11.599   2.605   6.963  1.00  0.470          H  
ATOM    598  HA  ASN A  40      12.605  -0.136   6.330  1.00  0.580          H  
ATOM    599 1HB  ASN A  40      13.465   1.907   8.407  1.00  0.760          H  
ATOM    600 2HB  ASN A  40      14.125   0.281   8.287  1.00  0.760          H  
ATOM    601 1HD2 ASN A  40      16.164   2.926   6.484  1.00  0.760          H  
ATOM    602 2HD2 ASN A  40      15.380   2.919   8.030  1.00  0.760          H  
ATOM    603  N   LYS A  41      10.644   0.799   8.744  1.00  0.540          N  
ATOM    604  CA  LYS A  41       9.745   0.375   9.803  1.00  0.610          C  
ATOM    605  C   LYS A  41       8.313   0.773   9.504  1.00  0.480          C  
ATOM    606  O   LYS A  41       8.024   1.952   9.294  1.00  0.540          O  
ATOM    607  CB  LYS A  41      10.177   1.012  11.125  1.00  0.830          C  
ATOM    608  CG  LYS A  41       9.320   0.663  12.340  1.00  0.830          C  
ATOM    609  CD  LYS A  41       9.872   1.341  13.589  1.00  0.830          C  
ATOM    610  CE  LYS A  41       9.010   1.068  14.804  1.00  0.830          C  
ATOM    611  NZ  LYS A  41       9.552   1.725  16.029  1.00  0.830          N  
ATOM    612  H   LYS A  41      10.660   1.787   8.488  1.00  0.650          H  
ATOM    613  HA  LYS A  41       9.787  -0.711   9.888  1.00  0.730          H  
ATOM    614 1HB  LYS A  41      11.201   0.715  11.344  1.00  0.990          H  
ATOM    615 2HB  LYS A  41      10.174   2.100  11.014  1.00  0.990          H  
ATOM    616 1HG  LYS A  41       8.292   1.004  12.180  1.00  0.990          H  
ATOM    617 2HG  LYS A  41       9.310  -0.416  12.485  1.00  0.990          H  
ATOM    618 1HD  LYS A  41      10.884   0.985  13.781  1.00  0.990          H  
ATOM    619 2HD  LYS A  41       9.912   2.421  13.420  1.00  0.990          H  
ATOM    620 1HE  LYS A  41       8.011   1.445  14.614  1.00  0.990          H  
ATOM    621 2HE  LYS A  41       8.957  -0.007  14.972  1.00  0.990          H  
ATOM    622 1HZ  LYS A  41       8.948   1.524  16.815  1.00  0.990          H  
ATOM    623 2HZ  LYS A  41      10.481   1.375  16.222  1.00  0.990          H  
ATOM    624 3HZ  LYS A  41       9.593   2.726  15.883  1.00  0.990          H  
ATOM    625  N   CYS A  42       7.398  -0.190   9.493  1.00  0.350          N  
ATOM    626  CA  CYS A  42       6.025   0.195   9.229  1.00  0.260          C  
ATOM    627  C   CYS A  42       5.054  -0.491  10.134  1.00  0.270          C  
ATOM    628  O   CYS A  42       5.095  -1.705  10.346  1.00  0.320          O  
ATOM    629  CB  CYS A  42       5.533  -0.058   7.816  1.00  0.400          C  
ATOM    630  SG  CYS A  42       3.795   0.569   7.622  1.00  0.400          S  
ATOM    631  H   CYS A  42       7.650  -1.155   9.662  1.00  0.420          H  
ATOM    632  HA  CYS A  42       5.948   1.252   9.408  1.00  0.310          H  
ATOM    633 1HB  CYS A  42       6.160   0.452   7.118  1.00  0.480          H  
ATOM    634 2HB  CYS A  42       5.551  -1.119   7.586  1.00  0.480          H  
ATOM    635  HG  CYS A  42       4.082   1.788   8.154  1.00  0.480          H  
ATOM    636  N   ILE A  43       4.179   0.328  10.669  1.00  0.250          N  
ATOM    637  CA  ILE A  43       3.137  -0.103  11.561  1.00  0.230          C  
ATOM    638  C   ILE A  43       1.791  -0.011  10.876  1.00  0.190          C  
ATOM    639  O   ILE A  43       1.365   1.069  10.467  1.00  0.200          O  
ATOM    640  CB  ILE A  43       3.132   0.783  12.819  1.00  0.330          C  
ATOM    641  CG1 ILE A  43       4.503   0.662  13.551  1.00  0.330          C  
ATOM    642  CG2 ILE A  43       1.952   0.424  13.727  1.00  0.330          C  
ATOM    643  CD1 ILE A  43       4.729   1.691  14.645  1.00  0.330          C  
ATOM    644  H   ILE A  43       4.244   1.313  10.394  1.00  0.300          H  
ATOM    645  HA  ILE A  43       3.316  -1.140  11.843  1.00  0.280          H  
ATOM    646  HB  ILE A  43       3.028   1.797  12.514  1.00  0.400          H  
ATOM    647 1HG1 ILE A  43       4.574  -0.332  13.989  1.00  0.400          H  
ATOM    648 2HG1 ILE A  43       5.304   0.775  12.823  1.00  0.400          H  
ATOM    649 1HG2 ILE A  43       1.932   1.070  14.595  1.00  0.400          H  
ATOM    650 2HG2 ILE A  43       1.026   0.550  13.188  1.00  0.400          H  
ATOM    651 3HG2 ILE A  43       2.039  -0.614  14.050  1.00  0.400          H  
ATOM    652 1HD1 ILE A  43       5.701   1.530  15.091  1.00  0.400          H  
ATOM    653 2HD1 ILE A  43       4.693   2.690  14.222  1.00  0.400          H  
ATOM    654 3HD1 ILE A  43       3.973   1.601  15.415  1.00  0.400          H  
ATOM    655  N   LEU A  44       1.096  -1.129  10.786  1.00  0.190          N  
ATOM    656  CA  LEU A  44      -0.210  -1.113  10.152  1.00  0.210          C  
ATOM    657  C   LEU A  44      -1.246  -1.391  11.219  1.00  0.280          C  
ATOM    658  O   LEU A  44      -1.146  -2.375  11.957  1.00  0.400          O  
ATOM    659  CB  LEU A  44      -0.317  -2.164   9.044  1.00  0.290          C  
ATOM    660  CG  LEU A  44       0.476  -1.904   7.748  1.00  0.290          C  
ATOM    661  CD1 LEU A  44       1.917  -2.420   7.878  1.00  0.290          C  
ATOM    662  CD2 LEU A  44      -0.227  -2.581   6.589  1.00  0.290          C  
ATOM    663  H   LEU A  44       1.491  -1.990  11.142  1.00  0.230          H  
ATOM    664  HA  LEU A  44      -0.408  -0.127   9.734  1.00  0.250          H  
ATOM    665 1HB  LEU A  44      -0.008  -3.128   9.445  1.00  0.340          H  
ATOM    666 2HB  LEU A  44      -1.360  -2.224   8.766  1.00  0.340          H  
ATOM    667  HG  LEU A  44       0.527  -0.838   7.574  1.00  0.340          H  
ATOM    668 1HD1 LEU A  44       2.455  -2.218   6.951  1.00  0.340          H  
ATOM    669 2HD1 LEU A  44       2.437  -1.937   8.689  1.00  0.340          H  
ATOM    670 3HD1 LEU A  44       1.900  -3.488   8.057  1.00  0.340          H  
ATOM    671 1HD2 LEU A  44       0.330  -2.387   5.691  1.00  0.340          H  
ATOM    672 2HD2 LEU A  44      -0.271  -3.653   6.761  1.00  0.340          H  
ATOM    673 3HD2 LEU A  44      -1.224  -2.191   6.481  1.00  0.340          H  
ATOM    674  N   VAL A  45      -2.248  -0.529  11.294  1.00  0.260          N  
ATOM    675  CA  VAL A  45      -3.271  -0.642  12.318  1.00  0.360          C  
ATOM    676  C   VAL A  45      -4.654  -0.852  11.724  1.00  0.260          C  
ATOM    677  O   VAL A  45      -5.092  -0.091  10.864  1.00  0.310          O  
ATOM    678  CB  VAL A  45      -3.281   0.656  13.161  1.00  0.460          C  
ATOM    679  CG1 VAL A  45      -4.343   0.589  14.265  1.00  0.460          C  
ATOM    680  CG2 VAL A  45      -1.884   0.911  13.709  1.00  0.460          C  
ATOM    681  H   VAL A  45      -2.270   0.273  10.650  1.00  0.310          H  
ATOM    682  HA  VAL A  45      -3.032  -1.491  12.960  1.00  0.430          H  
ATOM    683  HB  VAL A  45      -3.560   1.483  12.523  1.00  0.560          H  
ATOM    684 1HG1 VAL A  45      -4.339   1.528  14.819  1.00  0.560          H  
ATOM    685 2HG1 VAL A  45      -5.332   0.444  13.832  1.00  0.560          H  
ATOM    686 3HG1 VAL A  45      -4.118  -0.234  14.942  1.00  0.560          H  
ATOM    687 1HG2 VAL A  45      -1.882   1.837  14.277  1.00  0.560          H  
ATOM    688 2HG2 VAL A  45      -1.585   0.085  14.351  1.00  0.560          H  
ATOM    689 3HG2 VAL A  45      -1.189   1.002  12.882  1.00  0.560          H  
ATOM    690  N   GLY A  46      -5.365  -1.865  12.190  1.00  0.260          N  
ATOM    691  CA  GLY A  46      -6.706  -2.107  11.671  1.00  0.270          C  
ATOM    692  C   GLY A  46      -7.286  -3.385  12.236  1.00  0.250          C  
ATOM    693  O   GLY A  46      -6.642  -4.059  13.042  1.00  0.260          O  
ATOM    694  H   GLY A  46      -4.958  -2.472  12.891  1.00  0.310          H  
ATOM    695 1HA  GLY A  46      -7.355  -1.266  11.916  1.00  0.320          H  
ATOM    696 2HA  GLY A  46      -6.664  -2.179  10.586  1.00  0.320          H  
ATOM    697  N   ASP A  47      -8.496  -3.724  11.813  1.00  0.300          N  
ATOM    698  CA  ASP A  47      -9.153  -4.940  12.265  1.00  0.300          C  
ATOM    699  C   ASP A  47      -9.735  -5.675  11.049  1.00  0.260          C  
ATOM    700  O   ASP A  47     -10.621  -5.141  10.391  1.00  0.270          O  
ATOM    701  CB  ASP A  47     -10.192  -4.653  13.353  1.00  0.420          C  
ATOM    702  CG  ASP A  47     -10.908  -5.902  13.868  1.00  0.420          C  
ATOM    703  OD1 ASP A  47     -10.922  -6.908  13.163  1.00  0.420          O  
ATOM    704  OD2 ASP A  47     -11.442  -5.850  14.954  1.00  0.420          O  
ATOM    705  H   ASP A  47      -9.009  -3.108  11.168  1.00  0.360          H  
ATOM    706  HA  ASP A  47      -8.417  -5.545  12.770  1.00  0.360          H  
ATOM    707 1HB  ASP A  47      -9.681  -4.194  14.202  1.00  0.500          H  
ATOM    708 2HB  ASP A  47     -10.903  -3.957  13.024  1.00  0.500          H  
ATOM    709  N   PRO A  48      -9.222  -6.862  10.660  1.00  0.260          N  
ATOM    710  CA  PRO A  48      -9.624  -7.613   9.479  1.00  0.290          C  
ATOM    711  C   PRO A  48     -11.120  -7.930   9.421  1.00  0.340          C  
ATOM    712  O   PRO A  48     -11.626  -8.283   8.357  1.00  0.400          O  
ATOM    713  CB  PRO A  48      -8.821  -8.920   9.609  1.00  0.430          C  
ATOM    714  CG  PRO A  48      -7.626  -8.568  10.446  1.00  0.430          C  
ATOM    715  CD  PRO A  48      -8.149  -7.551  11.448  1.00  0.430          C  
ATOM    716  HA  PRO A  48      -9.323  -7.047   8.586  1.00  0.350          H  
ATOM    717 1HB  PRO A  48      -9.453  -9.688  10.085  1.00  0.520          H  
ATOM    718 2HB  PRO A  48      -8.558  -9.306   8.615  1.00  0.520          H  
ATOM    719 1HG  PRO A  48      -7.223  -9.470  10.932  1.00  0.520          H  
ATOM    720 2HG  PRO A  48      -6.821  -8.167   9.806  1.00  0.520          H  
ATOM    721 1HD  PRO A  48      -8.589  -8.045  12.336  1.00  0.520          H  
ATOM    722 2HD  PRO A  48      -7.308  -6.912  11.709  1.00  0.520          H  
ATOM    723  N   LYS A  49     -11.832  -7.863  10.559  1.00  0.360          N  
ATOM    724  CA  LYS A  49     -13.264  -8.165  10.557  1.00  0.440          C  
ATOM    725  C   LYS A  49     -14.124  -6.956  10.162  1.00  0.470          C  
ATOM    726  O   LYS A  49     -15.355  -7.037  10.130  1.00  0.550          O  
ATOM    727  CB  LYS A  49     -13.699  -8.691  11.923  1.00  0.580          C  
ATOM    728  CG  LYS A  49     -13.098 -10.046  12.291  1.00  0.580          C  
ATOM    729  CD  LYS A  49     -13.596 -10.525  13.656  1.00  0.580          C  
ATOM    730  CE  LYS A  49     -13.008 -11.886  14.024  1.00  0.580          C  
ATOM    731  NZ  LYS A  49     -13.461 -12.344  15.371  1.00  0.580          N  
ATOM    732  H   LYS A  49     -11.401  -7.562  11.449  1.00  0.430          H  
ATOM    733  HA  LYS A  49     -13.444  -8.946   9.818  1.00  0.530          H  
ATOM    734 1HB  LYS A  49     -13.396  -7.972  12.692  1.00  0.700          H  
ATOM    735 2HB  LYS A  49     -14.785  -8.774  11.956  1.00  0.700          H  
ATOM    736 1HG  LYS A  49     -13.362 -10.777  11.528  1.00  0.700          H  
ATOM    737 2HG  LYS A  49     -12.011  -9.951  12.319  1.00  0.700          H  
ATOM    738 1HD  LYS A  49     -13.308  -9.795  14.417  1.00  0.700          H  
ATOM    739 2HD  LYS A  49     -14.682 -10.599  13.640  1.00  0.700          H  
ATOM    740 1HE  LYS A  49     -13.315 -12.620  13.280  1.00  0.700          H  
ATOM    741 2HE  LYS A  49     -11.920 -11.816  14.023  1.00  0.700          H  
ATOM    742 1HZ  LYS A  49     -13.051 -13.245  15.576  1.00  0.700          H  
ATOM    743 2HZ  LYS A  49     -13.171 -11.676  16.072  1.00  0.700          H  
ATOM    744 3HZ  LYS A  49     -14.469 -12.425  15.381  1.00  0.700          H  
ATOM    745  N   GLN A  50     -13.473  -5.843   9.852  1.00  0.420          N  
ATOM    746  CA  GLN A  50     -14.142  -4.619   9.455  1.00  0.480          C  
ATOM    747  C   GLN A  50     -14.535  -4.674   7.988  1.00  0.490          C  
ATOM    748  O   GLN A  50     -14.174  -5.595   7.255  1.00  0.470          O  
ATOM    749  CB  GLN A  50     -13.204  -3.447   9.680  1.00  0.650          C  
ATOM    750  CG  GLN A  50     -12.870  -3.170  11.107  1.00  0.650          C  
ATOM    751  CD  GLN A  50     -11.724  -2.121  11.263  1.00  0.650          C  
ATOM    752  OE1 GLN A  50     -10.712  -2.142  10.519  1.00  0.650          O  
ATOM    753  NE2 GLN A  50     -11.883  -1.227  12.222  1.00  0.650          N  
ATOM    754  H   GLN A  50     -12.450  -5.831   9.910  1.00  0.500          H  
ATOM    755  HA  GLN A  50     -15.042  -4.496  10.054  1.00  0.580          H  
ATOM    756 1HB  GLN A  50     -12.274  -3.657   9.159  1.00  0.780          H  
ATOM    757 2HB  GLN A  50     -13.640  -2.550   9.258  1.00  0.780          H  
ATOM    758 1HG  GLN A  50     -13.756  -2.773  11.595  1.00  0.780          H  
ATOM    759 2HG  GLN A  50     -12.587  -4.102  11.577  1.00  0.780          H  
ATOM    760 1HE2 GLN A  50     -11.189  -0.524  12.376  1.00  0.780          H  
ATOM    761 2HE2 GLN A  50     -12.701  -1.246  12.795  1.00  0.780          H  
ATOM    762  N   LEU A  51     -15.252  -3.660   7.539  1.00  0.550          N  
ATOM    763  CA  LEU A  51     -15.654  -3.613   6.150  1.00  0.580          C  
ATOM    764  C   LEU A  51     -14.420  -3.515   5.249  1.00  0.480          C  
ATOM    765  O   LEU A  51     -13.420  -2.906   5.642  1.00  0.450          O  
ATOM    766  CB  LEU A  51     -16.573  -2.403   5.914  1.00  0.800          C  
ATOM    767  CG  LEU A  51     -17.958  -2.426   6.614  1.00  0.800          C  
ATOM    768  CD1 LEU A  51     -18.637  -1.085   6.387  1.00  0.800          C  
ATOM    769  CD2 LEU A  51     -18.827  -3.562   6.051  1.00  0.800          C  
ATOM    770  H   LEU A  51     -15.537  -2.927   8.171  1.00  0.660          H  
ATOM    771  HA  LEU A  51     -16.183  -4.532   5.949  1.00  0.700          H  
ATOM    772 1HB  LEU A  51     -16.050  -1.516   6.266  1.00  0.960          H  
ATOM    773 2HB  LEU A  51     -16.738  -2.279   4.845  1.00  0.960          H  
ATOM    774  HG  LEU A  51     -17.827  -2.567   7.685  1.00  0.960          H  
ATOM    775 1HD1 LEU A  51     -19.608  -1.080   6.883  1.00  0.960          H  
ATOM    776 2HD1 LEU A  51     -18.019  -0.286   6.798  1.00  0.960          H  
ATOM    777 3HD1 LEU A  51     -18.777  -0.921   5.319  1.00  0.960          H  
ATOM    778 1HD2 LEU A  51     -19.796  -3.549   6.550  1.00  0.960          H  
ATOM    779 2HD2 LEU A  51     -18.970  -3.416   4.981  1.00  0.960          H  
ATOM    780 3HD2 LEU A  51     -18.362  -4.525   6.223  1.00  0.960          H  
ATOM    781  N   PRO A  52     -14.458  -4.124   4.047  1.00  0.470          N  
ATOM    782  CA  PRO A  52     -13.416  -4.122   3.039  1.00  0.400          C  
ATOM    783  C   PRO A  52     -13.323  -2.740   2.405  1.00  0.380          C  
ATOM    784  O   PRO A  52     -14.257  -1.951   2.551  1.00  0.430          O  
ATOM    785  CB  PRO A  52     -13.911  -5.173   2.034  1.00  0.600          C  
ATOM    786  CG  PRO A  52     -15.409  -5.145   2.168  1.00  0.600          C  
ATOM    787  CD  PRO A  52     -15.666  -4.888   3.636  1.00  0.600          C  
ATOM    788  HA  PRO A  52     -12.486  -4.435   3.529  1.00  0.480          H  
ATOM    789 1HB  PRO A  52     -13.588  -4.906   1.011  1.00  0.720          H  
ATOM    790 2HB  PRO A  52     -13.470  -6.154   2.262  1.00  0.720          H  
ATOM    791 1HG  PRO A  52     -15.821  -4.347   1.525  1.00  0.720          H  
ATOM    792 2HG  PRO A  52     -15.842  -6.094   1.813  1.00  0.720          H  
ATOM    793 1HD  PRO A  52     -16.579  -4.292   3.724  1.00  0.720          H  
ATOM    794 2HD  PRO A  52     -15.725  -5.847   4.180  1.00  0.720          H  
ATOM    795  N   PRO A  53     -12.226  -2.422   1.712  1.00  0.360          N  
ATOM    796  CA  PRO A  53     -12.030  -1.209   0.948  1.00  0.380          C  
ATOM    797  C   PRO A  53     -13.129  -1.061  -0.094  1.00  0.340          C  
ATOM    798  O   PRO A  53     -13.602  -2.063  -0.629  1.00  0.310          O  
ATOM    799  CB  PRO A  53     -10.706  -1.491   0.234  1.00  0.570          C  
ATOM    800  CG  PRO A  53      -9.989  -2.497   1.096  1.00  0.570          C  
ATOM    801  CD  PRO A  53     -11.067  -3.330   1.717  1.00  0.570          C  
ATOM    802  HA  PRO A  53     -11.971  -0.338   1.620  1.00  0.460          H  
ATOM    803 1HB  PRO A  53     -10.900  -1.852  -0.792  1.00  0.680          H  
ATOM    804 2HB  PRO A  53     -10.146  -0.554   0.154  1.00  0.680          H  
ATOM    805 1HG  PRO A  53      -9.325  -3.112   0.460  1.00  0.680          H  
ATOM    806 2HG  PRO A  53      -9.345  -2.023   1.822  1.00  0.680          H  
ATOM    807 1HD  PRO A  53     -11.276  -4.218   1.148  1.00  0.680          H  
ATOM    808 2HD  PRO A  53     -10.729  -3.551   2.740  1.00  0.680          H  
ATOM    809  N   THR A  54     -13.505   0.174  -0.404  1.00  0.390          N  
ATOM    810  CA  THR A  54     -14.513   0.420  -1.433  1.00  0.380          C  
ATOM    811  C   THR A  54     -13.904   0.314  -2.811  1.00  0.320          C  
ATOM    812  O   THR A  54     -12.896   0.957  -3.109  1.00  0.330          O  
ATOM    813  CB  THR A  54     -15.181   1.806  -1.270  1.00  0.540          C  
ATOM    814  OG1 THR A  54     -15.876   1.853  -0.018  1.00  0.540          O  
ATOM    815  CG2 THR A  54     -16.178   2.083  -2.422  1.00  0.540          C  
ATOM    816  H   THR A  54     -13.084   0.947   0.090  1.00  0.470          H  
ATOM    817  HA  THR A  54     -15.287  -0.341  -1.348  1.00  0.460          H  
ATOM    818  HB  THR A  54     -14.413   2.578  -1.275  1.00  0.640          H  
ATOM    819  HG1 THR A  54     -15.257   1.730   0.700  1.00  0.640          H  
ATOM    820 1HG2 THR A  54     -16.631   3.061  -2.275  1.00  0.640          H  
ATOM    821 2HG2 THR A  54     -15.666   2.073  -3.386  1.00  0.640          H  
ATOM    822 3HG2 THR A  54     -16.956   1.321  -2.422  1.00  0.640          H  
ATOM    823  N   VAL A  55     -14.526  -0.498  -3.652  1.00  0.290          N  
ATOM    824  CA  VAL A  55     -14.065  -0.687  -5.007  1.00  0.270          C  
ATOM    825  C   VAL A  55     -15.226  -0.345  -5.930  1.00  0.310          C  
ATOM    826  O   VAL A  55     -16.323  -0.867  -5.766  1.00  0.360          O  
ATOM    827  CB  VAL A  55     -13.560  -2.131  -5.198  1.00  0.390          C  
ATOM    828  CG1 VAL A  55     -13.058  -2.326  -6.625  1.00  0.390          C  
ATOM    829  CG2 VAL A  55     -12.479  -2.412  -4.157  1.00  0.390          C  
ATOM    830  H   VAL A  55     -15.346  -0.992  -3.326  1.00  0.350          H  
ATOM    831  HA  VAL A  55     -13.242  -0.002  -5.207  1.00  0.320          H  
ATOM    832  HB  VAL A  55     -14.376  -2.836  -5.055  1.00  0.460          H  
ATOM    833 1HG1 VAL A  55     -12.701  -3.337  -6.755  1.00  0.460          H  
ATOM    834 2HG1 VAL A  55     -13.851  -2.154  -7.303  1.00  0.460          H  
ATOM    835 3HG1 VAL A  55     -12.256  -1.635  -6.832  1.00  0.460          H  
ATOM    836 1HG2 VAL A  55     -12.123  -3.411  -4.300  1.00  0.460          H  
ATOM    837 2HG2 VAL A  55     -11.665  -1.710  -4.264  1.00  0.460          H  
ATOM    838 3HG2 VAL A  55     -12.888  -2.313  -3.153  1.00  0.460          H  
ATOM    839  N   LEU A  56     -14.987   0.535  -6.901  1.00  0.310          N  
ATOM    840  CA  LEU A  56     -16.053   0.991  -7.799  1.00  0.350          C  
ATOM    841  C   LEU A  56     -16.210   0.141  -9.060  1.00  0.300          C  
ATOM    842  O   LEU A  56     -17.041   0.434  -9.920  1.00  0.460          O  
ATOM    843  CB  LEU A  56     -15.788   2.448  -8.186  1.00  0.470          C  
ATOM    844  CG  LEU A  56     -15.740   3.483  -7.005  1.00  0.470          C  
ATOM    845  CD1 LEU A  56     -15.378   4.847  -7.572  1.00  0.470          C  
ATOM    846  CD2 LEU A  56     -17.084   3.539  -6.261  1.00  0.470          C  
ATOM    847  H   LEU A  56     -14.057   0.922  -6.990  1.00  0.370          H  
ATOM    848  HA  LEU A  56     -16.995   0.927  -7.263  1.00  0.420          H  
ATOM    849 1HB  LEU A  56     -14.837   2.497  -8.713  1.00  0.570          H  
ATOM    850 2HB  LEU A  56     -16.572   2.766  -8.873  1.00  0.570          H  
ATOM    851  HG  LEU A  56     -14.960   3.194  -6.301  1.00  0.570          H  
ATOM    852 1HD1 LEU A  56     -15.318   5.574  -6.762  1.00  0.570          H  
ATOM    853 2HD1 LEU A  56     -14.414   4.789  -8.077  1.00  0.570          H  
ATOM    854 3HD1 LEU A  56     -16.142   5.160  -8.284  1.00  0.570          H  
ATOM    855 1HD2 LEU A  56     -17.016   4.269  -5.454  1.00  0.570          H  
ATOM    856 2HD2 LEU A  56     -17.873   3.837  -6.952  1.00  0.570          H  
ATOM    857 3HD2 LEU A  56     -17.326   2.571  -5.834  1.00  0.570          H  
ATOM    858  N   SER A  57     -15.407  -0.897  -9.157  1.00  0.450          N  
ATOM    859  CA  SER A  57     -15.397  -1.822 -10.274  1.00  0.460          C  
ATOM    860  C   SER A  57     -15.460  -3.235  -9.766  1.00  0.400          C  
ATOM    861  O   SER A  57     -14.536  -3.713  -9.098  1.00  0.370          O  
ATOM    862  CB  SER A  57     -14.145  -1.633 -11.105  1.00  0.640          C  
ATOM    863  OG  SER A  57     -14.039  -2.622 -12.110  1.00  0.640          O  
ATOM    864  H   SER A  57     -14.777  -1.052  -8.391  1.00  0.540          H  
ATOM    865  HA  SER A  57     -16.277  -1.640 -10.895  1.00  0.550          H  
ATOM    866 1HB  SER A  57     -14.174  -0.648 -11.568  1.00  0.770          H  
ATOM    867 2HB  SER A  57     -13.275  -1.658 -10.463  1.00  0.770          H  
ATOM    868  HG  SER A  57     -13.272  -2.364 -12.642  1.00  0.770          H  
ATOM    869  N   GLN A  58     -16.558  -3.911 -10.071  1.00  0.430          N  
ATOM    870  CA  GLN A  58     -16.755  -5.259  -9.582  1.00  0.460          C  
ATOM    871  C   GLN A  58     -15.707  -6.170 -10.174  1.00  0.480          C  
ATOM    872  O   GLN A  58     -15.217  -7.074  -9.497  1.00  0.500          O  
ATOM    873  CB  GLN A  58     -18.163  -5.741  -9.930  1.00  0.630          C  
ATOM    874  CG  GLN A  58     -19.266  -4.967  -9.205  1.00  0.630          C  
ATOM    875  CD  GLN A  58     -19.596  -3.636  -9.885  1.00  0.630          C  
ATOM    876  OE1 GLN A  58     -18.927  -3.240 -10.854  1.00  0.630          O  
ATOM    877  NE2 GLN A  58     -20.608  -2.949  -9.385  1.00  0.630          N  
ATOM    878  H   GLN A  58     -17.279  -3.459 -10.634  1.00  0.520          H  
ATOM    879  HA  GLN A  58     -16.639  -5.259  -8.499  1.00  0.550          H  
ATOM    880 1HB  GLN A  58     -18.327  -5.656 -11.004  1.00  0.760          H  
ATOM    881 2HB  GLN A  58     -18.260  -6.794  -9.667  1.00  0.760          H  
ATOM    882 1HG  GLN A  58     -20.170  -5.574  -9.181  1.00  0.760          H  
ATOM    883 2HG  GLN A  58     -18.931  -4.753  -8.189  1.00  0.760          H  
ATOM    884 1HE2 GLN A  58     -20.865  -2.069  -9.789  1.00  0.760          H  
ATOM    885 2HE2 GLN A  58     -21.118  -3.305  -8.601  1.00  0.760          H  
ATOM    886  N   SER A  59     -15.343  -5.914 -11.433  1.00  0.520          N  
ATOM    887  CA  SER A  59     -14.352  -6.742 -12.080  1.00  0.610          C  
ATOM    888  C   SER A  59     -13.037  -6.590 -11.355  1.00  0.580          C  
ATOM    889  O   SER A  59     -12.371  -7.577 -11.071  1.00  0.730          O  
ATOM    890  CB  SER A  59     -14.189  -6.348 -13.537  1.00  0.820          C  
ATOM    891  OG  SER A  59     -15.359  -6.612 -14.271  1.00  0.820          O  
ATOM    892  H   SER A  59     -15.780  -5.156 -11.937  1.00  0.620          H  
ATOM    893  HA  SER A  59     -14.666  -7.784 -12.022  1.00  0.730          H  
ATOM    894 1HB  SER A  59     -13.948  -5.287 -13.599  1.00  0.980          H  
ATOM    895 2HB  SER A  59     -13.354  -6.898 -13.967  1.00  0.980          H  
ATOM    896  HG  SER A  59     -15.165  -6.355 -15.178  1.00  0.980          H  
ATOM    897  N   ALA A  60     -12.663  -5.355 -11.002  1.00  0.470          N  
ATOM    898  CA  ALA A  60     -11.418  -5.183 -10.270  1.00  0.500          C  
ATOM    899  C   ALA A  60     -11.474  -5.876  -8.913  1.00  0.460          C  
ATOM    900  O   ALA A  60     -10.525  -6.560  -8.500  1.00  0.540          O  
ATOM    901  CB  ALA A  60     -11.118  -3.711 -10.059  1.00  0.690          C  
ATOM    902  H   ALA A  60     -13.225  -4.548 -11.278  1.00  0.560          H  
ATOM    903  HA  ALA A  60     -10.618  -5.630 -10.855  1.00  0.600          H  
ATOM    904 1HB  ALA A  60     -10.180  -3.597  -9.541  1.00  0.830          H  
ATOM    905 2HB  ALA A  60     -11.058  -3.211 -11.021  1.00  0.830          H  
ATOM    906 3HB  ALA A  60     -11.914  -3.270  -9.465  1.00  0.830          H  
ATOM    907  N   ALA A  61     -12.616  -5.769  -8.219  1.00  0.370          N  
ATOM    908  CA  ALA A  61     -12.714  -6.354  -6.889  1.00  0.390          C  
ATOM    909  C   ALA A  61     -12.439  -7.845  -6.942  1.00  0.540          C  
ATOM    910  O   ALA A  61     -11.691  -8.363  -6.100  1.00  0.660          O  
ATOM    911  CB  ALA A  61     -14.089  -6.105  -6.303  1.00  0.540          C  
ATOM    912  H   ALA A  61     -13.389  -5.206  -8.592  1.00  0.440          H  
ATOM    913  HA  ALA A  61     -11.970  -5.887  -6.253  1.00  0.470          H  
ATOM    914 1HB  ALA A  61     -14.140  -6.534  -5.300  1.00  0.650          H  
ATOM    915 2HB  ALA A  61     -14.281  -5.042  -6.255  1.00  0.650          H  
ATOM    916 3HB  ALA A  61     -14.838  -6.575  -6.938  1.00  0.650          H  
ATOM    917  N   LYS A  62     -12.970  -8.497  -7.988  1.00  0.580          N  
ATOM    918  CA  LYS A  62     -12.835  -9.927  -8.262  1.00  0.740          C  
ATOM    919  C   LYS A  62     -11.407 -10.395  -8.522  1.00  0.830          C  
ATOM    920  O   LYS A  62     -11.136 -11.595  -8.454  1.00  1.000          O  
ATOM    921  CB  LYS A  62     -13.722 -10.343  -9.438  1.00  0.970          C  
ATOM    922  CG  LYS A  62     -15.226 -10.340  -9.143  1.00  0.970          C  
ATOM    923  CD  LYS A  62     -16.041 -10.709 -10.388  1.00  0.970          C  
ATOM    924  CE  LYS A  62     -17.538 -10.688 -10.111  1.00  0.970          C  
ATOM    925  NZ  LYS A  62     -18.334 -11.009 -11.334  1.00  0.970          N  
ATOM    926  H   LYS A  62     -13.588  -7.956  -8.607  1.00  0.700          H  
ATOM    927  HA  LYS A  62     -13.190 -10.459  -7.381  1.00  0.890          H  
ATOM    928 1HB  LYS A  62     -13.548  -9.665 -10.271  1.00  1.170          H  
ATOM    929 2HB  LYS A  62     -13.440 -11.341  -9.768  1.00  1.170          H  
ATOM    930 1HG  LYS A  62     -15.429 -11.072  -8.363  1.00  1.170          H  
ATOM    931 2HG  LYS A  62     -15.532  -9.370  -8.778  1.00  1.170          H  
ATOM    932 1HD  LYS A  62     -15.821  -9.990 -11.180  1.00  1.170          H  
ATOM    933 2HD  LYS A  62     -15.753 -11.701 -10.730  1.00  1.170          H  
ATOM    934 1HE  LYS A  62     -17.769 -11.416  -9.336  1.00  1.170          H  
ATOM    935 2HE  LYS A  62     -17.820  -9.693  -9.757  1.00  1.170          H  
ATOM    936 1HZ  LYS A  62     -19.320 -10.984 -11.113  1.00  1.170          H  
ATOM    937 2HZ  LYS A  62     -18.132 -10.327 -12.055  1.00  1.170          H  
ATOM    938 3HZ  LYS A  62     -18.089 -11.932 -11.666  1.00  1.170          H  
ATOM    939  N   TYR A  63     -10.493  -9.481  -8.852  1.00  0.790          N  
ATOM    940  CA  TYR A  63      -9.120  -9.864  -9.137  1.00  0.960          C  
ATOM    941  C   TYR A  63      -8.244  -9.572  -7.932  1.00  0.950          C  
ATOM    942  O   TYR A  63      -7.017  -9.639  -8.008  1.00  1.060          O  
ATOM    943  CB  TYR A  63      -8.556  -9.147 -10.369  1.00  1.280          C  
ATOM    944  CG  TYR A  63      -9.221  -9.509 -11.679  1.00  1.280          C  
ATOM    945  CD1 TYR A  63      -9.948  -8.563 -12.367  1.00  1.280          C  
ATOM    946  CD2 TYR A  63      -9.109 -10.795 -12.184  1.00  1.280          C  
ATOM    947  CE1 TYR A  63     -10.561  -8.884 -13.557  1.00  1.280          C  
ATOM    948  CE2 TYR A  63      -9.722 -11.122 -13.376  1.00  1.280          C  
ATOM    949  CZ  TYR A  63     -10.447 -10.170 -14.062  1.00  1.280          C  
ATOM    950  OH  TYR A  63     -11.059 -10.495 -15.253  1.00  1.280          O  
ATOM    951  H   TYR A  63     -10.720  -8.485  -8.846  1.00  0.950          H  
ATOM    952  HA  TYR A  63      -9.087 -10.936  -9.314  1.00  1.150          H  
ATOM    953 1HB  TYR A  63      -8.662  -8.068 -10.225  1.00  1.530          H  
ATOM    954 2HB  TYR A  63      -7.493  -9.361 -10.458  1.00  1.530          H  
ATOM    955  HD1 TYR A  63     -10.036  -7.559 -11.971  1.00  1.530          H  
ATOM    956  HD2 TYR A  63      -8.536 -11.547 -11.643  1.00  1.530          H  
ATOM    957  HE1 TYR A  63     -11.132  -8.131 -14.095  1.00  1.530          H  
ATOM    958  HE2 TYR A  63      -9.634 -12.133 -13.775  1.00  1.530          H  
ATOM    959  HH  TYR A  63     -10.884 -11.416 -15.463  1.00  1.530          H  
ATOM    960  N   GLY A  64      -8.884  -9.254  -6.808  1.00  0.830          N  
ATOM    961  CA  GLY A  64      -8.193  -8.964  -5.568  1.00  0.820          C  
ATOM    962  C   GLY A  64      -8.035  -7.478  -5.277  1.00  0.630          C  
ATOM    963  O   GLY A  64      -7.364  -7.107  -4.316  1.00  0.590          O  
ATOM    964  H   GLY A  64      -9.906  -9.202  -6.796  1.00  1.000          H  
ATOM    965 1HA  GLY A  64      -8.747  -9.428  -4.752  1.00  0.980          H  
ATOM    966 2HA  GLY A  64      -7.212  -9.435  -5.584  1.00  0.980          H  
ATOM    967  N   TYR A  65      -8.660  -6.600  -6.069  1.00  0.560          N  
ATOM    968  CA  TYR A  65      -8.552  -5.176  -5.806  1.00  0.560          C  
ATOM    969  C   TYR A  65      -9.194  -4.847  -4.460  1.00  0.460          C  
ATOM    970  O   TYR A  65      -8.840  -3.859  -3.835  1.00  0.670          O  
ATOM    971  CB  TYR A  65      -9.188  -4.371  -6.920  1.00  0.780          C  
ATOM    972  CG  TYR A  65      -8.818  -2.934  -6.985  1.00  0.780          C  
ATOM    973  CD1 TYR A  65      -7.725  -2.525  -7.706  1.00  0.780          C  
ATOM    974  CD2 TYR A  65      -9.559  -2.041  -6.330  1.00  0.780          C  
ATOM    975  CE1 TYR A  65      -7.417  -1.187  -7.764  1.00  0.780          C  
ATOM    976  CE2 TYR A  65      -9.269  -0.709  -6.364  1.00  0.780          C  
ATOM    977  CZ  TYR A  65      -8.196  -0.275  -7.084  1.00  0.780          C  
ATOM    978  OH  TYR A  65      -7.885   1.063  -7.134  1.00  0.780          O  
ATOM    979  H   TYR A  65      -9.223  -6.876  -6.878  1.00  0.670          H  
ATOM    980  HA  TYR A  65      -7.496  -4.911  -5.743  1.00  0.670          H  
ATOM    981 1HB  TYR A  65      -8.912  -4.819  -7.869  1.00  0.940          H  
ATOM    982 2HB  TYR A  65     -10.260  -4.422  -6.824  1.00  0.940          H  
ATOM    983  HD1 TYR A  65      -7.114  -3.252  -8.240  1.00  0.940          H  
ATOM    984  HD2 TYR A  65     -10.379  -2.399  -5.779  1.00  0.940          H  
ATOM    985  HE1 TYR A  65      -6.559  -0.848  -8.342  1.00  0.940          H  
ATOM    986  HE2 TYR A  65      -9.892   0.000  -5.818  1.00  0.940          H  
ATOM    987  HH  TYR A  65      -8.519   1.559  -6.610  1.00  0.940          H  
ATOM    988  N   ASP A  66     -10.152  -5.663  -3.982  1.00  0.300          N  
ATOM    989  CA  ASP A  66     -10.761  -5.340  -2.697  1.00  0.410          C  
ATOM    990  C   ASP A  66      -9.943  -5.843  -1.500  1.00  0.370          C  
ATOM    991  O   ASP A  66     -10.407  -5.754  -0.363  1.00  0.550          O  
ATOM    992  CB  ASP A  66     -12.202  -5.873  -2.616  1.00  0.530          C  
ATOM    993  CG  ASP A  66     -12.329  -7.398  -2.644  1.00  0.530          C  
ATOM    994  OD1 ASP A  66     -11.315  -8.073  -2.654  1.00  0.530          O  
ATOM    995  OD2 ASP A  66     -13.443  -7.873  -2.664  1.00  0.530          O  
ATOM    996  H   ASP A  66     -10.482  -6.495  -4.504  1.00  0.360          H  
ATOM    997  HA  ASP A  66     -10.807  -4.256  -2.605  1.00  0.490          H  
ATOM    998 1HB  ASP A  66     -12.664  -5.503  -1.699  1.00  0.640          H  
ATOM    999 2HB  ASP A  66     -12.780  -5.474  -3.443  1.00  0.640          H  
ATOM   1000  N   GLN A  67      -8.737  -6.367  -1.737  1.00  0.290          N  
ATOM   1001  CA  GLN A  67      -7.901  -6.838  -0.650  1.00  0.280          C  
ATOM   1002  C   GLN A  67      -6.974  -5.732  -0.161  1.00  0.290          C  
ATOM   1003  O   GLN A  67      -6.316  -5.036  -0.953  1.00  0.410          O  
ATOM   1004  CB  GLN A  67      -7.070  -8.034  -1.119  1.00  0.400          C  
ATOM   1005  CG  GLN A  67      -7.908  -9.213  -1.604  1.00  0.400          C  
ATOM   1006  CD  GLN A  67      -8.692  -9.888  -0.509  1.00  0.400          C  
ATOM   1007  OE1 GLN A  67      -8.111 -10.462   0.446  1.00  0.400          O  
ATOM   1008  NE2 GLN A  67     -10.018  -9.835  -0.613  1.00  0.400          N  
ATOM   1009  H   GLN A  67      -8.388  -6.446  -2.695  1.00  0.350          H  
ATOM   1010  HA  GLN A  67      -8.537  -7.142   0.179  1.00  0.340          H  
ATOM   1011 1HB  GLN A  67      -6.423  -7.723  -1.940  1.00  0.480          H  
ATOM   1012 2HB  GLN A  67      -6.428  -8.374  -0.304  1.00  0.480          H  
ATOM   1013 1HG  GLN A  67      -8.631  -8.839  -2.332  1.00  0.480          H  
ATOM   1014 2HG  GLN A  67      -7.256  -9.947  -2.072  1.00  0.480          H  
ATOM   1015 1HE2 GLN A  67     -10.587 -10.267   0.081  1.00  0.480          H  
ATOM   1016 2HE2 GLN A  67     -10.476  -9.339  -1.411  1.00  0.480          H  
ATOM   1017  N   SER A  68      -6.894  -5.591   1.155  1.00  0.220          N  
ATOM   1018  CA  SER A  68      -6.008  -4.616   1.756  1.00  0.230          C  
ATOM   1019  C   SER A  68      -4.621  -5.185   1.992  1.00  0.220          C  
ATOM   1020  O   SER A  68      -4.442  -6.410   2.079  1.00  0.210          O  
ATOM   1021  CB  SER A  68      -6.622  -4.119   3.044  1.00  0.320          C  
ATOM   1022  OG  SER A  68      -6.703  -5.135   3.991  1.00  0.320          O  
ATOM   1023  H   SER A  68      -7.464  -6.167   1.761  1.00  0.260          H  
ATOM   1024  HA  SER A  68      -5.913  -3.788   1.065  1.00  0.280          H  
ATOM   1025 1HB  SER A  68      -6.031  -3.298   3.444  1.00  0.380          H  
ATOM   1026 2HB  SER A  68      -7.618  -3.728   2.840  1.00  0.380          H  
ATOM   1027  HG  SER A  68      -7.322  -4.783   4.654  1.00  0.380          H  
ATOM   1028  N   LEU A  69      -3.645  -4.294   2.184  1.00  0.250          N  
ATOM   1029  CA  LEU A  69      -2.276  -4.715   2.469  1.00  0.250          C  
ATOM   1030  C   LEU A  69      -2.236  -5.440   3.786  1.00  0.220          C  
ATOM   1031  O   LEU A  69      -1.671  -6.525   3.909  1.00  0.210          O  
ATOM   1032  CB  LEU A  69      -1.345  -3.486   2.503  1.00  0.350          C  
ATOM   1033  CG  LEU A  69       0.132  -3.687   2.870  1.00  0.350          C  
ATOM   1034  CD1 LEU A  69       0.787  -4.639   1.897  1.00  0.350          C  
ATOM   1035  CD2 LEU A  69       0.843  -2.308   2.830  1.00  0.350          C  
ATOM   1036  H   LEU A  69      -3.882  -3.306   2.137  1.00  0.300          H  
ATOM   1037  HA  LEU A  69      -1.960  -5.398   1.682  1.00  0.300          H  
ATOM   1038 1HB  LEU A  69      -1.328  -3.064   1.527  1.00  0.420          H  
ATOM   1039 2HB  LEU A  69      -1.763  -2.752   3.189  1.00  0.420          H  
ATOM   1040  HG  LEU A  69       0.209  -4.107   3.865  1.00  0.420          H  
ATOM   1041 1HD1 LEU A  69       1.835  -4.763   2.168  1.00  0.420          H  
ATOM   1042 2HD1 LEU A  69       0.298  -5.612   1.933  1.00  0.420          H  
ATOM   1043 3HD1 LEU A  69       0.714  -4.236   0.890  1.00  0.420          H  
ATOM   1044 1HD2 LEU A  69       1.894  -2.432   3.094  1.00  0.420          H  
ATOM   1045 2HD2 LEU A  69       0.773  -1.885   1.834  1.00  0.420          H  
ATOM   1046 3HD2 LEU A  69       0.380  -1.625   3.533  1.00  0.420          H  
ATOM   1047  N   PHE A  70      -2.880  -4.831   4.760  1.00  0.220          N  
ATOM   1048  CA  PHE A  70      -2.962  -5.329   6.108  1.00  0.210          C  
ATOM   1049  C   PHE A  70      -3.554  -6.718   6.182  1.00  0.190          C  
ATOM   1050  O   PHE A  70      -2.971  -7.610   6.808  1.00  0.200          O  
ATOM   1051  CB  PHE A  70      -3.778  -4.338   6.897  1.00  0.300          C  
ATOM   1052  CG  PHE A  70      -4.084  -4.674   8.268  1.00  0.300          C  
ATOM   1053  CD1 PHE A  70      -3.131  -4.574   9.245  1.00  0.300          C  
ATOM   1054  CD2 PHE A  70      -5.345  -5.049   8.606  1.00  0.300          C  
ATOM   1055  CE1 PHE A  70      -3.434  -4.854  10.538  1.00  0.300          C  
ATOM   1056  CE2 PHE A  70      -5.658  -5.324   9.872  1.00  0.300          C  
ATOM   1057  CZ  PHE A  70      -4.706  -5.234  10.856  1.00  0.300          C  
ATOM   1058  H   PHE A  70      -3.315  -3.946   4.541  1.00  0.260          H  
ATOM   1059  HA  PHE A  70      -1.953  -5.369   6.517  1.00  0.250          H  
ATOM   1060 1HB  PHE A  70      -3.231  -3.449   6.909  1.00  0.360          H  
ATOM   1061 2HB  PHE A  70      -4.708  -4.134   6.375  1.00  0.360          H  
ATOM   1062  HD1 PHE A  70      -2.131  -4.279   8.982  1.00  0.360          H  
ATOM   1063  HD2 PHE A  70      -6.099  -5.122   7.843  1.00  0.360          H  
ATOM   1064  HE1 PHE A  70      -2.666  -4.772  11.314  1.00  0.360          H  
ATOM   1065  HE2 PHE A  70      -6.665  -5.607  10.105  1.00  0.360          H  
ATOM   1066  HZ  PHE A  70      -4.962  -5.456  11.892  1.00  0.360          H  
ATOM   1067  N   VAL A  71      -4.710  -6.920   5.556  1.00  0.200          N  
ATOM   1068  CA  VAL A  71      -5.311  -8.228   5.626  1.00  0.250          C  
ATOM   1069  C   VAL A  71      -4.456  -9.266   4.898  1.00  0.250          C  
ATOM   1070  O   VAL A  71      -4.321 -10.384   5.398  1.00  0.290          O  
ATOM   1071  CB  VAL A  71      -6.763  -8.194   5.153  1.00  0.330          C  
ATOM   1072  CG1 VAL A  71      -7.312  -9.602   5.069  1.00  0.330          C  
ATOM   1073  CG2 VAL A  71      -7.572  -7.351   6.165  1.00  0.330          C  
ATOM   1074  H   VAL A  71      -5.168  -6.177   5.030  1.00  0.240          H  
ATOM   1075  HA  VAL A  71      -5.346  -8.514   6.676  1.00  0.300          H  
ATOM   1076  HB  VAL A  71      -6.820  -7.749   4.159  1.00  0.400          H  
ATOM   1077 1HG1 VAL A  71      -8.349  -9.569   4.740  1.00  0.400          H  
ATOM   1078 2HG1 VAL A  71      -6.727 -10.170   4.357  1.00  0.400          H  
ATOM   1079 3HG1 VAL A  71      -7.256 -10.077   6.050  1.00  0.400          H  
ATOM   1080 1HG2 VAL A  71      -8.619  -7.308   5.860  1.00  0.400          H  
ATOM   1081 2HG2 VAL A  71      -7.495  -7.807   7.140  1.00  0.400          H  
ATOM   1082 3HG2 VAL A  71      -7.173  -6.351   6.212  1.00  0.400          H  
ATOM   1083  N   ARG A  72      -3.922  -8.943   3.708  1.00  0.230          N  
ATOM   1084  CA  ARG A  72      -3.083  -9.901   3.000  1.00  0.300          C  
ATOM   1085  C   ARG A  72      -1.905 -10.328   3.878  1.00  0.300          C  
ATOM   1086  O   ARG A  72      -1.570 -11.521   3.951  1.00  0.380          O  
ATOM   1087  CB  ARG A  72      -2.558  -9.304   1.705  1.00  0.390          C  
ATOM   1088  CG  ARG A  72      -1.709 -10.246   0.863  1.00  0.390          C  
ATOM   1089  CD  ARG A  72      -1.276  -9.614  -0.408  1.00  0.390          C  
ATOM   1090  NE  ARG A  72      -0.427 -10.513  -1.184  1.00  0.390          N  
ATOM   1091  CZ  ARG A  72       0.229 -10.189  -2.321  1.00  0.390          C  
ATOM   1092  NH1 ARG A  72       0.144  -8.975  -2.830  1.00  0.390          N  
ATOM   1093  NH2 ARG A  72       0.968 -11.110  -2.928  1.00  0.390          N  
ATOM   1094  H   ARG A  72      -4.079  -8.019   3.292  1.00  0.280          H  
ATOM   1095  HA  ARG A  72      -3.683 -10.778   2.764  1.00  0.360          H  
ATOM   1096 1HB  ARG A  72      -3.397  -8.968   1.095  1.00  0.470          H  
ATOM   1097 2HB  ARG A  72      -1.954  -8.421   1.934  1.00  0.470          H  
ATOM   1098 1HG  ARG A  72      -0.812 -10.527   1.416  1.00  0.470          H  
ATOM   1099 2HG  ARG A  72      -2.283 -11.142   0.627  1.00  0.470          H  
ATOM   1100 1HD  ARG A  72      -2.152  -9.358  -1.010  1.00  0.470          H  
ATOM   1101 2HD  ARG A  72      -0.713  -8.705  -0.185  1.00  0.470          H  
ATOM   1102  HE  ARG A  72      -0.328 -11.461  -0.846  1.00  0.470          H  
ATOM   1103 1HH1 ARG A  72      -0.429  -8.240  -2.382  1.00  0.470          H  
ATOM   1104 2HH1 ARG A  72       0.634  -8.745  -3.680  1.00  0.470          H  
ATOM   1105 1HH2 ARG A  72       1.035 -12.041  -2.541  1.00  0.470          H  
ATOM   1106 2HH2 ARG A  72       1.464 -10.884  -3.778  1.00  0.470          H  
ATOM   1107  N   MET A  73      -1.273  -9.354   4.551  1.00  0.260          N  
ATOM   1108  CA  MET A  73      -0.160  -9.662   5.427  1.00  0.290          C  
ATOM   1109  C   MET A  73      -0.599 -10.601   6.531  1.00  0.310          C  
ATOM   1110  O   MET A  73       0.075 -11.601   6.761  1.00  0.380          O  
ATOM   1111  CB  MET A  73       0.438  -8.387   6.020  1.00  0.390          C  
ATOM   1112  CG  MET A  73       1.203  -7.509   5.021  1.00  0.390          C  
ATOM   1113  SD  MET A  73       1.671  -5.883   5.691  1.00  0.390          S  
ATOM   1114  CE  MET A  73       2.946  -6.272   6.882  1.00  0.390          C  
ATOM   1115  H   MET A  73      -1.560  -8.377   4.428  1.00  0.310          H  
ATOM   1116  HA  MET A  73       0.607 -10.169   4.845  1.00  0.350          H  
ATOM   1117 1HB  MET A  73      -0.367  -7.778   6.435  1.00  0.470          H  
ATOM   1118 2HB  MET A  73       1.101  -8.654   6.837  1.00  0.470          H  
ATOM   1119 1HG  MET A  73       2.112  -8.029   4.724  1.00  0.470          H  
ATOM   1120 2HG  MET A  73       0.608  -7.358   4.128  1.00  0.470          H  
ATOM   1121 1HE  MET A  73       3.309  -5.351   7.339  1.00  0.470          H  
ATOM   1122 2HE  MET A  73       2.546  -6.920   7.658  1.00  0.470          H  
ATOM   1123 3HE  MET A  73       3.774  -6.774   6.380  1.00  0.470          H  
ATOM   1124  N   GLN A  74      -1.750 -10.327   7.168  1.00  0.280          N  
ATOM   1125  CA  GLN A  74      -2.246 -11.177   8.249  1.00  0.330          C  
ATOM   1126  C   GLN A  74      -2.581 -12.592   7.787  1.00  0.390          C  
ATOM   1127  O   GLN A  74      -2.432 -13.545   8.544  1.00  0.460          O  
ATOM   1128  CB  GLN A  74      -3.471 -10.543   8.924  1.00  0.440          C  
ATOM   1129  CG  GLN A  74      -3.154  -9.298   9.754  1.00  0.440          C  
ATOM   1130  CD  GLN A  74      -2.287  -9.644  10.963  1.00  0.440          C  
ATOM   1131  OE1 GLN A  74      -2.653 -10.500  11.794  1.00  0.440          O  
ATOM   1132  NE2 GLN A  74      -1.130  -9.015  11.059  1.00  0.440          N  
ATOM   1133  H   GLN A  74      -2.262  -9.470   6.926  1.00  0.340          H  
ATOM   1134  HA  GLN A  74      -1.451 -11.255   8.986  1.00  0.400          H  
ATOM   1135 1HB  GLN A  74      -4.194 -10.258   8.157  1.00  0.530          H  
ATOM   1136 2HB  GLN A  74      -3.950 -11.276   9.571  1.00  0.530          H  
ATOM   1137 1HG  GLN A  74      -2.603  -8.592   9.135  1.00  0.530          H  
ATOM   1138 2HG  GLN A  74      -4.083  -8.844  10.100  1.00  0.530          H  
ATOM   1139 1HE2 GLN A  74      -0.486  -9.217  11.849  1.00  0.530          H  
ATOM   1140 2HE2 GLN A  74      -0.862  -8.349  10.364  1.00  0.530          H  
ATOM   1141  N   LYS A  75      -3.059 -12.746   6.555  1.00  0.430          N  
ATOM   1142  CA  LYS A  75      -3.360 -14.079   6.037  1.00  0.510          C  
ATOM   1143  C   LYS A  75      -2.107 -14.956   5.967  1.00  0.540          C  
ATOM   1144  O   LYS A  75      -2.162 -16.154   6.253  1.00  0.580          O  
ATOM   1145  CB  LYS A  75      -4.028 -14.000   4.656  1.00  0.680          C  
ATOM   1146  CG  LYS A  75      -5.491 -13.513   4.661  1.00  0.680          C  
ATOM   1147  CD  LYS A  75      -6.048 -13.382   3.229  1.00  0.680          C  
ATOM   1148  CE  LYS A  75      -7.540 -12.999   3.218  1.00  0.680          C  
ATOM   1149  NZ  LYS A  75      -8.040 -12.705   1.832  1.00  0.680          N  
ATOM   1150  H   LYS A  75      -3.244 -11.910   5.991  1.00  0.520          H  
ATOM   1151  HA  LYS A  75      -4.058 -14.557   6.721  1.00  0.610          H  
ATOM   1152 1HB  LYS A  75      -3.458 -13.317   4.027  1.00  0.820          H  
ATOM   1153 2HB  LYS A  75      -3.994 -14.980   4.184  1.00  0.820          H  
ATOM   1154 1HG  LYS A  75      -6.100 -14.223   5.218  1.00  0.820          H  
ATOM   1155 2HG  LYS A  75      -5.548 -12.551   5.160  1.00  0.820          H  
ATOM   1156 1HD  LYS A  75      -5.490 -12.608   2.700  1.00  0.820          H  
ATOM   1157 2HD  LYS A  75      -5.920 -14.323   2.699  1.00  0.820          H  
ATOM   1158 1HE  LYS A  75      -8.117 -13.826   3.628  1.00  0.820          H  
ATOM   1159 2HE  LYS A  75      -7.695 -12.135   3.835  1.00  0.820          H  
ATOM   1160 1HZ  LYS A  75      -9.019 -12.452   1.853  1.00  0.820          H  
ATOM   1161 2HZ  LYS A  75      -7.520 -11.909   1.433  1.00  0.820          H  
ATOM   1162 3HZ  LYS A  75      -7.919 -13.510   1.241  1.00  0.820          H  
ATOM   1163  N   ASN A  76      -0.976 -14.360   5.592  1.00  0.580          N  
ATOM   1164  CA  ASN A  76       0.266 -15.117   5.477  1.00  0.660          C  
ATOM   1165  C   ASN A  76       1.103 -15.129   6.759  1.00  0.630          C  
ATOM   1166  O   ASN A  76       1.803 -16.102   7.059  1.00  0.780          O  
ATOM   1167  CB  ASN A  76       1.086 -14.540   4.350  1.00  0.890          C  
ATOM   1168  CG  ASN A  76       0.469 -14.764   3.017  1.00  0.890          C  
ATOM   1169  OD1 ASN A  76      -0.227 -15.759   2.771  1.00  0.890          O  
ATOM   1170  ND2 ASN A  76       0.700 -13.836   2.129  1.00  0.890          N  
ATOM   1171  H   ASN A  76      -1.015 -13.367   5.330  1.00  0.700          H  
ATOM   1172  HA  ASN A  76       0.017 -16.151   5.245  1.00  0.790          H  
ATOM   1173 1HB  ASN A  76       1.193 -13.464   4.507  1.00  1.070          H  
ATOM   1174 2HB  ASN A  76       2.084 -14.976   4.363  1.00  1.070          H  
ATOM   1175 1HD2 ASN A  76       0.314 -13.913   1.213  1.00  1.070          H  
ATOM   1176 2HD2 ASN A  76       1.263 -13.044   2.370  1.00  1.070          H  
ATOM   1177  N   HIS A  77       1.049 -14.030   7.493  1.00  0.540          N  
ATOM   1178  CA  HIS A  77       1.856 -13.790   8.669  1.00  0.730          C  
ATOM   1179  C   HIS A  77       1.035 -13.141   9.781  1.00  0.620          C  
ATOM   1180  O   HIS A  77       1.269 -11.971  10.083  1.00  0.710          O  
ATOM   1181  CB  HIS A  77       3.016 -12.863   8.307  1.00  0.950          C  
ATOM   1182  CG  HIS A  77       3.842 -13.378   7.180  1.00  0.950          C  
ATOM   1183  ND1 HIS A  77       4.712 -14.439   7.309  1.00  0.950          N  
ATOM   1184  CD2 HIS A  77       3.921 -12.974   5.894  1.00  0.950          C  
ATOM   1185  CE1 HIS A  77       5.291 -14.664   6.141  1.00  0.950          C  
ATOM   1186  NE2 HIS A  77       4.827 -13.788   5.268  1.00  0.950          N  
ATOM   1187  H   HIS A  77       0.437 -13.279   7.195  1.00  0.650          H  
ATOM   1188  HA  HIS A  77       2.277 -14.723   9.030  1.00  0.880          H  
ATOM   1189 1HB  HIS A  77       2.620 -11.886   8.018  1.00  1.140          H  
ATOM   1190 2HB  HIS A  77       3.658 -12.719   9.174  1.00  1.140          H  
ATOM   1191  HD1 HIS A  77       4.612 -15.163   7.993  1.00  1.140          H  
ATOM   1192  HD2 HIS A  77       3.418 -12.182   5.340  1.00  1.140          H  
ATOM   1193  HE1 HIS A  77       6.017 -15.468   6.029  1.00  1.140          H  
ATOM   1194  N   PRO A  78       0.036 -13.821  10.360  1.00  0.510          N  
ATOM   1195  CA  PRO A  78      -0.865 -13.268  11.352  1.00  0.480          C  
ATOM   1196  C   PRO A  78      -0.098 -12.897  12.602  1.00  0.580          C  
ATOM   1197  O   PRO A  78       0.861 -13.587  12.930  1.00  1.170          O  
ATOM   1198  CB  PRO A  78      -1.838 -14.424  11.613  1.00  0.720          C  
ATOM   1199  CG  PRO A  78      -1.074 -15.678  11.208  1.00  0.720          C  
ATOM   1200  CD  PRO A  78      -0.191 -15.247  10.053  1.00  0.720          C  
ATOM   1201  HA  PRO A  78      -1.383 -12.407  10.934  1.00  0.580          H  
ATOM   1202 1HB  PRO A  78      -2.137 -14.426  12.671  1.00  0.860          H  
ATOM   1203 2HB  PRO A  78      -2.753 -14.275  11.018  1.00  0.860          H  
ATOM   1204 1HG  PRO A  78      -0.490 -16.052  12.063  1.00  0.860          H  
ATOM   1205 2HG  PRO A  78      -1.776 -16.476  10.923  1.00  0.860          H  
ATOM   1206 1HD  PRO A  78       0.733 -15.827  10.077  1.00  0.860          H  
ATOM   1207 2HD  PRO A  78      -0.734 -15.362   9.099  1.00  0.860          H  
ATOM   1208  N   LYS A  79      -0.554 -11.852  13.295  1.00  1.010          N  
ATOM   1209  CA  LYS A  79      -0.008 -11.351  14.571  1.00  1.270          C  
ATOM   1210  C   LYS A  79       0.664  -9.989  14.394  1.00  1.880          C  
ATOM   1211  O   LYS A  79       1.008  -9.354  15.390  1.00  2.620          O  
ATOM   1212  OXT LYS A  79       0.614  -9.402  13.311  1.00  1.910          O  
ATOM   1213  CB  LYS A  79       0.988 -12.331  15.238  1.00  1.560          C  
ATOM   1214  CG  LYS A  79       1.502 -11.916  16.629  1.00  1.560          C  
ATOM   1215  CD  LYS A  79       2.379 -13.007  17.239  1.00  1.560          C  
ATOM   1216  CE  LYS A  79       2.921 -12.591  18.601  1.00  1.560          C  
ATOM   1217  NZ  LYS A  79       3.787 -13.647  19.203  1.00  1.560          N  
ATOM   1218  H   LYS A  79      -1.354 -11.353  12.892  1.00  1.210          H  
ATOM   1219  HA  LYS A  79      -0.841 -11.212  15.260  1.00  1.520          H  
ATOM   1220 1HB  LYS A  79       0.544 -13.323  15.332  1.00  1.870          H  
ATOM   1221 2HB  LYS A  79       1.893 -12.404  14.636  1.00  1.870          H  
ATOM   1222 1HG  LYS A  79       2.120 -11.028  16.546  1.00  1.870          H  
ATOM   1223 2HG  LYS A  79       0.662 -11.696  17.283  1.00  1.870          H  
ATOM   1224 1HD  LYS A  79       1.795 -13.921  17.348  1.00  1.870          H  
ATOM   1225 2HD  LYS A  79       3.215 -13.209  16.570  1.00  1.870          H  
ATOM   1226 1HE  LYS A  79       3.503 -11.678  18.488  1.00  1.870          H  
ATOM   1227 2HE  LYS A  79       2.085 -12.395  19.272  1.00  1.870          H  
ATOM   1228 1HZ  LYS A  79       4.125 -13.332  20.103  1.00  1.870          H  
ATOM   1229 2HZ  LYS A  79       3.253 -14.496  19.324  1.00  1.870          H  
ATOM   1230 3HZ  LYS A  79       4.573 -13.828  18.595  1.00  1.870          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -376.412 42.0758 270.106 -24.0512 7.76652 17.4955 137.833 -150.092 -0.78582 -5.04922 -109.2 -26.1869 -31.0356 -14.5653 -15.6118 -4.00548 0 9.60312 -2.25759 3.51068 34.4231 65.4641 -20.8857 8.68325 -8.75433 -5.36416 37.9073 -159.388
SER:NtermProteinFull_1 -1.77557 0.20638 1.72321 -0.04447 0.02204 0.07464 0.96078 -0.92156 -0 -0 -0.53502 -1.34953 0 0 0 0 0 0.47501 0.02954 0.01994 0.38104 0 0 0.60371 -0.77834 0 0.19229 -0.71592
GLY_2 -1.77915 0.38641 2.19276 -4e-05 0 0 1.37489 -1.08946 -0.00647 -0.07082 -0.83244 -0.4095 0 0 0 0 0 0.04468 -0.11678 0 0 0 0.4107 0 0.83697 0.1071 0.26532 1.31417
SER_3 -4.47467 0.56882 3.13014 -0.03067 0.00075 0.05102 1.69699 -1.76528 -0 -0 -0.28702 -0.99466 0 0 -0.64256 0 0 0.01147 -0.09162 0.00349 0.15218 0 -0.3406 0.6066 -0.77834 -0.16598 0.14559 -3.20434
GLY_4 -2.58864 0.38683 2.70214 -6e-05 0 0 1.34441 -1.45011 -0.00533 -0.07904 -1.13503 -0.39851 0 0 0 0 0 0.00862 -0.12425 0 0 0 0.32581 0 0.83697 -0.31379 0.12276 -0.36722
HIS_5 -6.82844 0.56052 8.02366 -0.51144 0.03765 0.37449 3.94567 -3.55205 -0.00822 -0.08128 -3.56173 -0.93223 0 0 -1.19081 0 0 0.05236 0.0986 0.03328 0 1.51117 -0.0688 0 -0.45461 -0.30819 0.16554 -2.69485
GLU_6 -4.66296 0.28378 5.72501 -0.52205 0.1923 1.46459 1.75974 -2.5451 -0.00533 -0.07904 -1.28383 -2.88171 0 0 0 0 0 0.04376 -0.09446 0.02815 0 3.50757 -0.25527 0 -2.7348 -0.48794 0.34974 -2.19783
MET_7 -5.90259 0.70738 4.5866 -0.33047 0.05837 0.11823 2.12619 -2.28368 -0 -0 -1.002 -0.02401 0 0 -1.19081 0 0 0.03808 -0.04808 0.13838 2.50145 0 -0.19026 0 0.60916 -0.39237 0.42496 -0.05547
PHE_8 -8.70949 0.83314 3.97592 -0.63682 0.04617 0.31201 2.81165 -2.79627 -0.00015 -0.00042 -2.15752 0.07381 0 0 0 0 0 0.10619 0.00874 0.01703 0 2.38597 -0.03537 0 1.0402 -0.13393 0.3415 -2.51764
LYS_9 -3.91999 0.20721 4.11608 -0.30598 0.03258 0.13646 1.46793 -1.91694 -1e-05 -3e-05 -0.72184 0.01574 0 0 0 0 0 0.18597 -0.03739 0.00956 1.71443 0 -0.0146 0 -1.5107 -0.19566 0.39577 -0.34141
ASN_10 -2.96349 0.17876 3.41658 -0.19883 0.044 0.316 1.15699 -1.68416 -0 -0 -0.81697 -0.42671 0 0 0 0 0 0.19564 -0.06882 3e-05 0 1.95656 -0.35584 0 -0.93687 -0.56685 0.3708 -0.38317
LEU_11 -4.32949 0.72109 3.64386 -0.7107 0.35364 0.34552 1.38628 -1.88147 -0 -0 -0.70378 -0.11619 0 0 0 0 0 0.20311 -0.03458 0.00117 2.26813 0 -0.175 0 0.18072 -0.51939 0.35726 0.99018
ASN_12 -1.84865 0.18984 2.40626 -0.19027 0.02434 0.31726 0.71081 -1.18038 -0.00836 -0.02871 -0.23501 -1.0261 0 0 0 0 0 0.38538 -0.05562 0.00839 0 1.94113 -1.03842 0 -0.93687 -0.68346 0.33051 -0.91793
VAL_13 -4.9864 0.61214 1.00033 -0.3948 0.56008 0.09695 0.63761 -1.30982 -0 -0 -0.02226 -0.12971 0 0 0 0 0 0.02461 0.17559 0.00066 0.9248 0 -0.72439 0 1.9342 -0.67086 0.3171 -1.95417
GLU_14 -3.04083 0.23689 1.64444 -0.2009 0.02518 0.28865 0.33816 -1.03156 -0.00821 -0.02829 -0.39062 -0.53928 0 0 0 0 0 0.03733 0.00333 0.02577 0 3.1269 0.142 0 -2.7348 -0.15177 0.39792 -1.85969
PHE_15 -5.88667 0.65473 2.50494 -0.5836 0.02745 0.31317 1.54136 -1.93881 -0 -0 -1.22414 -0.06336 0 0 0 0 0 0.06433 0.01679 0.00609 0 2.14552 -0.39684 0 1.0402 0.50199 0.39504 -0.88182
GLU_16 -3.68998 0.07347 3.99268 -0.22303 0.03309 0.31853 2.07136 -1.88412 -0.02609 -0.15409 -2.47556 -0.61329 0 0 0 0 0 0.02732 -0.01967 0.00076 0 3.01105 -0.2916 0 -2.7348 0.15462 0.2514 -2.17794
THR_17 -3.97755 0.4073 2.19558 -0.16385 0.0707 0.05845 0.55705 -1.39462 -0.00076 -0.01149 -0.56216 -0.30556 0 0 0 0 0 0.01195 -0.05845 0.00613 0.16486 0 -0.16271 2.29776 -1.0874 -0.28065 0.23032 -2.0051
VAL_18 -7.54105 0.84659 2.4613 -0.26293 0.14099 0.05435 2.0411 -2.05217 -0.009 -0.03458 -2.63647 -0.25347 0 0 0 0 0 0.01228 -0.06509 0.05654 0.31873 0 -0.7923 0 1.9342 -0.16934 0.33442 -5.61589
ILE_19 -4.02391 0.42684 0.88405 -0.45556 0.28922 0.09545 0.526 -0.98457 -0.00434 -0.01293 -0.23278 -0.07557 0 0 0 0 0 0.01041 -0.06399 0.08021 0.32103 0 -0.74438 0 0.73287 -0.40339 0.33721 -3.29813
ILE_20 -6.83781 0.34354 2.15967 -0.46982 0.31357 0.11797 2.24329 -2.03225 -0.01942 -0.13023 -2.67755 -0.23474 0 0 0 0 0 0.02235 0.07607 0.00442 0.2539 0 -0.52049 0 0.73287 -0.24955 0.45646 -6.44776
ASP_21 -3.20637 0.46626 3.57412 -0.12082 0.02961 0.36357 1.17493 -1.68726 -0.02141 -0.18204 -1.3556 -1.35449 0 0 -0.64571 0 0 0.03599 0.10292 0.06473 0 4.00237 0.18302 0 -2.3716 -0.04921 0.53553 -0.46148
GLU_22 -4.12766 0.34592 4.6655 -0.22102 0.03092 0.35482 2.38415 -2.14993 -0 -0 -2.74645 -0.55307 0 0 -0.64571 0 0 0.10699 0.02791 0.00284 0 2.69744 0.00942 0 -2.7348 -0.03309 0.45959 -2.12623
ALA_23 -6.37323 0.86743 3.17151 -0.0229 0 0 1.88332 -2.58335 -0.02072 -0.13122 -1.84841 -0.38043 0 0 0 0 0 0.01079 -0.07463 0 0 0 -0.34094 0 1.8394 -0.39333 0.30707 -4.08962
ALA_24 -5.58159 0.38506 2.43804 -0.02513 0.00026 0 1.47635 -2.10866 -0.02229 -0.11699 -0.17204 -0.39078 0 0 0 0 0 0.06531 -0.08305 0 0 0 -0.12739 0 1.8394 -0.73911 0.27138 -2.89123
GLN_25 -6.46922 0.70948 5.3176 -0.70173 0.17995 1.05259 2.29967 -2.64851 -0.04996 -0.32331 -2.75892 -0.82845 0 0 -0.76585 -0.56923 0 0.08503 -0.02203 0.07321 0 3.45227 -0.11016 0 -0.18838 -0.63596 0.39121 -2.51069
CYS_26 -5.28915 0.55256 4.37437 -0.05601 0.00391 0.01939 2.08634 -2.18735 -0.03132 -0.2066 -2.07594 -0.46795 0 0 0 0 0 0.22941 0.02604 0.02272 0.58212 0 0.10964 0 3.6196 -0.09688 0.474 1.68888
VAL_27 -6.59205 0.63583 2.96786 -0.26534 0.10118 0.05199 2.6383 -2.31472 -0.0114 -0.04942 -2.68633 0.30522 0 0 0 0 0 0.01831 0.15425 0.00058 0.20565 0 -0.07963 0 1.9342 -0.16434 0.59846 -2.5514
GLU_28 -6.82881 0.74899 6.19185 -0.29908 0.07655 0.3708 3.19504 -3.04073 -0 -0 -2.87293 -0.4207 0 0 0 -0.84879 0 0.01492 -0.11606 0.03864 0 4.07173 -0.29601 0 -2.7348 -0.5454 0.77146 -2.52333
LEU_29 -3.98647 0.5632 2.68233 -0.50794 0.2515 0.12504 0.95006 -1.51094 -0 -0 0.03379 0.26072 0 0 0 0 0 0.02484 -0.05 0.07575 0.27392 0 -0.29951 0 0.18072 -0.4319 0.54744 -0.81744
SER_30 -3.84837 0.36828 4.15964 -0.02405 0 0.02153 2.14966 -2.03057 -0 -0 -1.54726 -0.05758 0 0 0 0 0 0.00861 -0.02769 0 0.41064 0 0.24022 0.60214 -0.77834 -0.01392 0.23506 -0.13197
ALA_31 -5.07253 0.37746 2.5395 -0.02305 0 0 2.20767 -1.99893 -0.00599 -0.04096 -0.60823 -0.38383 0 0 0 0 0 0.0392 -0.06526 0 0 0 -0.34343 0 1.8394 -0.17725 0.27299 -1.44324
LEU_32 -6.26246 0.8056 3.59268 -0.5072 0.15242 0.15347 1.75167 -2.11512 -0.00155 -0.01886 -1.65545 0.14224 0 0 0 0 0 0.09434 -0.06375 0.3005 0.12617 0 -0.10175 0 0.18072 -0.59737 0.56704 -3.45666
ILE_33 -6.99635 1.02005 4.94327 -0.50992 0.46706 0.10282 2.92314 -2.69881 -0.01706 -0.07825 -1.77466 0.08193 0 0 0 0 0 0.02631 -0.03122 0.00728 0.48442 0 -0.48627 0 0.73287 5.55224 1.86521 5.61406
PRO_34 -5.82237 0.8286 2.8751 -0.08305 0 0.05163 1.55867 -1.42056 -0 -0 -1.04356 0.71438 0 0 0 0 0 0.08109 -0.04073 0.00987 0.47603 0 -0.03554 0 -2.4119 5.55363 1.79433 3.08562
LEU_35 -7.2322 1.34471 2.50212 -0.5314 0.45492 0.13543 1.82949 -1.94916 -0.00599 -0.04096 -1.07389 0.30921 0 0 0 0 0 0.03835 -0.047 0.15717 0.29431 0 -0.28374 0 0.18072 -0.43215 0.78669 -3.56336
LYS_36 -3.87856 0.43398 3.94699 -0.31745 0.03369 0.15604 2.23251 -1.77371 -0 -0 -1.98908 -0.0514 0 0 0 0 0 0.07587 -0.08637 0.01197 1.8334 0 -0.02751 0 -1.5107 -0.52362 0.6579 -0.77605
TYR_37 -8.12403 0.84726 5.20068 -0.7083 0.07413 0.41358 3.62983 -2.98409 -0.0188 -0.08869 -2.96956 -0.23434 0 0 -0.64256 0 0 0.06449 0.04605 0.06739 0 2.0906 0.17868 0.19569 1.2797 0.28978 0.42131 -0.97118
GLY_38 -2.25186 0.16536 2.99814 -4e-05 0 0 1.2174 -1.45095 -0.01709 -0.11951 -1.01077 -0.37756 0 0 0 0 0 0.10964 -0.15884 0 0 0 -1.14079 0 0.83697 0.22832 0.63381 -0.33776
CYS_39 -6.57208 0.81408 3.238 -0.07534 0.00067 0.05255 1.21149 -1.84292 -1e-05 -5e-05 -1.15767 -0.14546 0 0 0 0 0 0.03484 -0.03412 0.00055 0.43591 0 -0.0201 0 3.6196 -0.62919 0.58321 -0.48604
ASN_40 -2.6136 0.06489 2.83364 -0.17186 0.00952 0.25545 1.29083 -1.33465 -1e-05 -5e-05 -0.50167 -0.30296 0 0 0 0 0 0.02505 -0.0189 0.00124 0 1.86762 0.05139 0 -0.93687 0.01982 0.26344 0.80232
LYS_41 -4.404 0.44754 3.90061 -0.40571 0.0617 0.21608 2.1352 -1.82189 -0.01051 -0.12 -1.8723 -0.007 0 0 0 0 0 0.04157 -0.02694 0.03826 2.08713 0 0.21834 0 -1.5107 0.38186 0.2298 -0.42095
CYS_42 -5.70839 1.06742 1.19237 -0.07064 0.00035 0.04585 0.3904 -0.92528 -0.01783 -0.13537 -0.73981 -0.19014 0 0 0 0 0 0.08924 -0.01186 0.02315 0.34869 0 -0.12893 0 3.6196 0.36672 0.72516 -0.05931
ILE_43 -5.36837 0.53577 2.64898 -0.48333 0.38261 0.11386 2.05157 -1.74872 -0.00692 -0.02242 -2.24362 -0.10887 0 0 0 0 0 0.09463 -0.00362 0.02773 0.36124 0 -0.74954 0 0.73287 -0.00448 0.75797 -3.03265
LEU_44 -6.81524 0.65736 -0.22428 -0.47237 0.2656 0.12699 0.30914 -1.06258 -0.01419 -0.0509 -0.15724 -0.01745 0 0 0 0 0 0.02982 0.01303 0.35226 1.96767 0 -0.24897 0 0.18072 -0.25806 0.36602 -5.05266
VAL_45 -4.55887 0.24295 3.40682 -0.27793 0.21599 0.05832 2.25159 -2.17934 -0.02647 -0.10193 -2.89596 -0.27269 0 0 0 0 0 0.06103 -0.06506 0.05442 0.30797 0 -0.80011 0 1.9342 -0.22814 0.33809 -2.53513
GLY_46 -2.80209 0.21959 0.91316 -0.00179 0 0 0.15456 -0.91809 -0.0061 -0.02403 -0.05482 -0.37516 0 0 0 0 0 0.02505 -0.07054 0 0 0 -1.45921 0 0.83697 0.00931 0.19316 -3.36006
ASP_47 -5.04084 1.02674 5.77483 -0.21848 0.10858 0.69183 3.28439 -2.57868 -0.01911 -0.13862 -2.854 -1.50994 0 0 -1.11467 0 0 0.03932 -0.03283 0.06002 0 2.2024 -0.44595 0 -2.3716 0.43289 1.02273 -1.68098
PRO_48 -3.72619 0.7378 1.52974 -0.07792 0 0.04717 0.84031 -0.76129 -0 -0 0.59543 0.58438 0 0 0 0 0 0.02035 -0.22712 0.00142 0.36941 0 -0.72739 0 -2.4119 0.24264 1.26849 -1.69466
LYS_49 -2.04906 0.23945 2.84447 -0.31946 0.04251 0.17516 1.13752 -1.16076 -0 -0 -1.81973 -0.18898 0 0 -0.70541 0 0 0.04827 -0.07271 0.00119 1.70458 0 -0.02766 0 -1.5107 -0.15047 0.36529 -1.4465
GLN_50 -5.39514 0.92415 5.18842 -0.25092 0.05805 0.20543 2.76726 -2.37888 -0.00274 -0.03749 -1.70687 -0.23479 0 0 -0.40926 -0.56923 0 0.04692 -0.03141 0.34946 0 2.48332 0.27372 0 -0.18838 0.03539 0.24599 1.37301
LEU_51 -2.22335 0.43274 2.18636 -0.45817 0.23389 0.07587 0.96276 -0.92173 -0 -0 -0.67015 0.40201 0 0 -0.76585 0 0 0.07377 -0.04092 0.00479 0.4536 0 0.00488 0 0.18072 -0.01575 0.72765 0.64313
PRO_52 -2.47717 0.63686 1.74726 -0.19335 0.0032 0.13741 0.66164 -0.69759 -0.00733 -0.10693 -0.21729 0.1103 0 0 0 0 0 0.01824 0.01962 0.00059 0.44381 0 -0.99847 0 -2.4119 -0.44974 1.10955 -2.67129
PRO_53 -5.8925 0.75902 3.47129 -0.12832 0.00288 0.09543 0.72885 -1.47626 -0.00921 -0.10067 -0.82563 0.21755 0 0 0 0 0 0.01901 -0.04999 0.11258 0.13258 0 -1.15421 0 -2.4119 -0.52367 0.85692 -6.17626
THR_54 -1.70608 0.13097 0.90213 -0.1773 0.0982 0.06427 0.14081 -0.69428 -0.01145 -0.13951 -0.15358 -0.17187 0 0 0 0 0 0.01377 -0.04253 0.0544 0.0561 0 0.0546 2.42032 -1.0874 -0.32827 0.35631 -0.22042
VAL_55 -5.64765 1.06469 -0.00411 -0.26361 0.15003 0.0529 0.78179 -1.39012 -0 -0 0.84052 -0.38705 0 0 0 0 0 0.0079 0.02324 0.06375 0.26992 0 -0.7824 0 1.9342 -0.22816 0.29594 -3.21822
LEU_56 -1.43699 0.05579 0.73465 -0.51509 0.24477 0.14808 0 -0.52758 -0.00905 -0.07241 0.09456 0.12112 0 0 0 0 0 0.03096 -0.06909 0.0526 0.09147 0 -0.14076 0 0.18072 -0.51907 0.419 -1.11631
SER_57 -4.05042 0.45414 3.78808 -0.0347 0.00149 0.06504 2.55518 -2.1635 -0 -0 -1.54865 -0.7809 0 0 -0.63853 0 0 0.01256 -0.06363 0.08407 0.27427 0 0.13518 0.62116 -0.77834 0.01387 0.22901 -1.82461
GLN_58 -3.37003 0.22562 3.55883 -0.63979 0.35911 1.07131 1.53396 -1.84115 -0.03123 -0.23109 -1.04213 -2.44761 0 0 0 0 0 0.00333 -0.03295 0.00756 0 4.51478 -0.22898 0 -0.18838 0.13336 0.13946 1.49398
SER_59 -3.61737 0.46177 3.86967 -0.02285 0 0.02126 1.35571 -1.94636 -0.02218 -0.15868 0.10195 -0.35467 0 0 0 0 0 0.0101 0.07238 0.0001 0.49629 0 0.31811 0.60102 -0.77834 -0.12899 0.21099 0.48992
ALA_60 -5.33538 0.70032 3.8696 -0.02123 0 0 2.40952 -2.57575 -0.0202 -0.11136 -2.15015 -0.3553 0 0 -0.63853 0 0 0.00309 -0.04079 0 0 0 -0.1889 0 1.8394 -0.11931 0.2856 -2.44937
ALA_61 -5.79994 0.39833 4.69852 -0.02125 0 0 3.02262 -2.94713 -0 -0 -1.8368 -0.36704 0 0 0 0 0 0.01321 -0.00831 0 0 0 -0.30166 0 1.8394 -0.39222 0.38622 -1.31605
LYS_62 -3.55624 0.35904 3.75618 -0.31706 0.02895 0.15927 1.54133 -1.7724 -0 -0 -1.14091 -0.04311 0 0 0 0 0 0.01957 -0.0959 0.04596 1.86652 0 -0.02568 0 -1.5107 -0.48429 0.47107 -0.69839
TYR_63 -3.21528 0.37983 2.87684 -0.59414 0.06106 0.31732 1.60415 -1.57852 -0.03215 -0.10287 -0.83132 -0.24632 0 0 0 0 0 0.04234 -0.05067 0.00246 0 2.17137 -0.25816 0 1.2797 -0.54359 0.30901 1.59108
GLY_64 -2.88556 0.34743 3.53519 -6e-05 0 0 2.10098 -1.75021 -0.01197 -0.05688 -1.3083 -0.36293 0 0 0 0 0 0.02922 -0.17309 0 0 0 -1.52874 0 0.83697 -0.49917 0.26394 -1.46318
TYR_65 -6.66108 1.2851 1.87803 -0.87913 0.11105 0.43991 1.88144 -2.04672 -0.03215 -0.10287 -0.3377 -0.34671 0 0 0 0 0 0.04304 -0.05658 0.25134 0 3.58691 0.08916 0 1.2797 -0.37048 0.56806 0.58032
ASP_66 -5.01561 0.61583 5.04479 -0.24406 0.05198 0.83394 1.95642 -2.42977 -0.03019 -0.21415 -1.18304 -1.66092 0 0 0 -0.58472 0 0.01052 -0.06902 0.00024 0 2.06471 -0.46946 0 -2.3716 -0.41121 0.5298 -3.57551
GLN_67 -4.54916 0.27131 6.1597 -0.58882 0.08625 0.59202 3.19638 -2.7077 -0.04625 -0.19641 -4.38202 -0.47088 0 0 0 -0.58472 0 0.03891 -0.02342 0.05325 0 2.77884 0.073 0 -0.18838 -0.35335 0.28752 -0.55393
SER_68 -6.0277 0.56906 5.96137 -0.02894 0 0.0661 2.43373 -2.759 -0.00078 -0.00212 -2.76438 -0.47405 0 0 -0.74558 0 0 0.01922 -0.01433 0.01026 0.31676 0 -0.26851 0.73485 -0.77834 -0.24355 0.27876 -3.71716
LEU_69 -7.70032 0.70235 3.32976 -0.67005 0.18659 0.23065 1.94115 -2.26696 -0.0073 -0.04504 -0.83408 0.1011 0 0 0 0 0 0.02117 -0.01358 0.06475 0.82216 0 -0.21352 0 0.18072 -0.16942 0.38241 -3.95747
PHE_70 -10.3376 1.08093 4.06957 -0.86981 0.03925 0.23863 1.57123 -3.13914 -0.0136 -0.12595 -1.0251 -0.07807 0 0 0 0 0 0.02658 -0.00356 0.01009 0 1.79172 -0.48914 0 1.0402 0.02934 0.69518 -5.48927
VAL_71 -6.38418 0.53056 4.61297 -0.31958 0.24343 0.07307 2.1951 -2.62698 -0 -0 -1.35416 -0.30544 0 0 -0.74558 0 0 0.02844 -0.03659 0.00103 0.15644 0 -0.29031 0 1.9342 -0.02866 0.79242 -1.52382
ARG_72 -5.06016 0.18018 6.52967 -0.54437 0.07329 0.32306 2.98844 -2.87707 -0.0101 -0.13515 -3.04012 0.26195 0 0 0 -0.84879 0 0.01269 0.02534 0.02079 2.50883 0 -0.11224 0 -1.2888 -0.20747 0.4399 -0.76011
MET_73 -6.51532 0.41333 5.83658 -0.30291 0.06251 0.02963 3.05508 -2.74252 -0 -0 -2.91082 -0.01134 0 0 0 0 0 0.00191 -0.00914 0.05974 1.06385 0 0.06339 0 0.60916 -0.04199 0.26055 -1.07829
GLN_74 -7.09207 0.49349 6.62518 -0.65633 0.0718 0.6776 3.73604 -3.20695 -0.01549 -0.13317 -3.50544 -0.31156 0 0 -2.06219 0 0 0.00379 0.07374 0.06396 0 2.89238 -0.26336 0 -0.18838 -0.11574 0.35253 -2.56018
LYS_75 -4.36328 0.34869 4.9328 -0.28378 0.01746 0.11698 2.17912 -2.21738 -0.01983 -0.05447 -2.58437 -0.06431 0 0 0 0 0 0.03043 -0.04715 0.2231 1.72224 0 -0.03299 0 -1.5107 -0.4622 0.33759 -1.73205
ASN_76 -3.87104 0.2025 3.71621 -0.18472 0.02036 0.27587 1.09397 -1.7998 -0.0101 -0.13515 -1.0111 -0.28517 0 0 0 0 0 0.01071 -0.0037 0.0062 0 1.73471 0.12458 0 -0.93687 -0.06696 0.29835 -0.82115
HIS_D_77 -3.96446 0.34733 4.25857 -0.44439 0.03889 0.5927 1.6434 -2.09365 -0.009 -0.04647 -1.28609 -0.29188 0 0 0 0 0 0.05144 0.07419 0.10281 0 1.47509 -0.75726 0 -0.45461 0.03679 0.83279 0.10617
PRO_78 -3.48239 0.9515 2.0506 -0.19165 0.0029 0.14011 0.86254 -0.92556 -0 -0 -1.1794 -0.00115 0 0 0 0 0 0.40052 -0.03952 0.0011 0.87872 0 -0.9994 0 -2.4119 -0.55345 0.94973 -3.54672
LYS:CtermProteinFull_79 -1.40939 0.40168 2.23645 -0.46926 0.30338 0.4419 1.58897 -0.90913 -0.0071 -0.03925 -2.05656 -0.44218 0 0 -2.06219 0 0 0.15871 0 0.03084 1.59973 0 0 0 -1.5107 -0.4001 0.70935 -1.83486
VRT_80 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.80156 0 0 0 0 0 0 0 0 0 4.80156
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552399 MODEL 5 2023-10-21_00000099_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 230.589 tmscore: 0.87410 5mznA_202 prob: 100 ident: 6.89
ATOM      1  N   SER A   1      -2.253   7.249  -1.039  1.00  0.990          N  
ATOM      2  CA  SER A   1      -2.217   7.946  -2.307  1.00  0.520          C  
ATOM      3  C   SER A   1      -1.709   9.383  -2.203  1.00  0.410          C  
ATOM      4  O   SER A   1      -1.184   9.924  -3.176  1.00  0.500          O  
ATOM      5  CB  SER A   1      -3.601   7.954  -2.888  1.00  0.920          C  
ATOM      6  OG  SER A   1      -4.450   8.671  -2.050  1.00  0.920          O  
ATOM      7 1H   SER A   1      -2.070   6.268  -1.188  1.00  1.190          H  
ATOM      8 2H   SER A   1      -1.559   7.630  -0.416  1.00  1.190          H  
ATOM      9 3H   SER A   1      -3.177   7.363  -0.642  1.00  1.190          H  
ATOM     10  HA  SER A   1      -1.551   7.399  -2.975  1.00  0.620          H  
ATOM     11 1HB  SER A   1      -3.582   8.413  -3.876  1.00  1.100          H  
ATOM     12 2HB  SER A   1      -3.962   6.933  -3.002  1.00  1.100          H  
ATOM     13  HG  SER A   1      -5.312   8.681  -2.487  1.00  1.100          H  
ATOM     14  N   GLY A   2      -1.802  10.003  -1.016  1.00  0.370          N  
ATOM     15  CA  GLY A   2      -1.381  11.404  -0.828  1.00  0.420          C  
ATOM     16  C   GLY A   2       0.069  11.689  -1.231  1.00  0.380          C  
ATOM     17  O   GLY A   2       0.391  12.782  -1.704  1.00  0.410          O  
ATOM     18  H   GLY A   2      -2.230   9.536  -0.233  1.00  0.440          H  
ATOM     19 1HA  GLY A   2      -2.045  12.051  -1.402  1.00  0.500          H  
ATOM     20 2HA  GLY A   2      -1.521  11.675   0.218  1.00  0.500          H  
ATOM     21  N   SER A   3       0.947  10.701  -1.089  1.00  0.350          N  
ATOM     22  CA  SER A   3       2.346  10.850  -1.451  1.00  0.340          C  
ATOM     23  C   SER A   3       2.546  11.075  -2.943  1.00  0.340          C  
ATOM     24  O   SER A   3       3.628  11.469  -3.353  1.00  0.350          O  
ATOM     25  CB  SER A   3       3.134   9.637  -1.022  1.00  0.480          C  
ATOM     26  OG  SER A   3       2.730   8.508  -1.721  1.00  0.480          O  
ATOM     27  H   SER A   3       0.667   9.824  -0.681  1.00  0.420          H  
ATOM     28  HA  SER A   3       2.744  11.713  -0.922  1.00  0.410          H  
ATOM     29 1HB  SER A   3       4.183   9.817  -1.223  1.00  0.580          H  
ATOM     30 2HB  SER A   3       3.021   9.475   0.046  1.00  0.580          H  
ATOM     31  HG  SER A   3       3.331   7.804  -1.453  1.00  0.580          H  
ATOM     32  N   GLY A   4       1.526  10.790  -3.761  1.00  0.360          N  
ATOM     33  CA  GLY A   4       1.586  10.951  -5.206  1.00  0.380          C  
ATOM     34  C   GLY A   4       1.167  12.348  -5.649  1.00  0.400          C  
ATOM     35  O   GLY A   4       1.122  12.636  -6.848  1.00  0.430          O  
ATOM     36  H   GLY A   4       0.643  10.463  -3.366  1.00  0.430          H  
ATOM     37 1HA  GLY A   4       2.590  10.732  -5.560  1.00  0.460          H  
ATOM     38 2HA  GLY A   4       0.922  10.220  -5.664  1.00  0.460          H  
ATOM     39  N   HIS A   5       0.842  13.207  -4.685  1.00  0.410          N  
ATOM     40  CA  HIS A   5       0.383  14.561  -4.948  1.00  0.460          C  
ATOM     41  C   HIS A   5       1.441  15.351  -5.710  1.00  0.430          C  
ATOM     42  O   HIS A   5       2.649  15.274  -5.405  1.00  0.380          O  
ATOM     43  CB  HIS A   5       0.005  15.253  -3.635  1.00  0.620          C  
ATOM     44  CG  HIS A   5      -0.706  16.549  -3.803  1.00  0.620          C  
ATOM     45  ND1 HIS A   5      -0.063  17.716  -4.133  1.00  0.620          N  
ATOM     46  CD2 HIS A   5      -2.019  16.859  -3.684  1.00  0.620          C  
ATOM     47  CE1 HIS A   5      -0.957  18.697  -4.212  1.00  0.620          C  
ATOM     48  NE2 HIS A   5      -2.147  18.198  -3.941  1.00  0.620          N  
ATOM     49  H   HIS A   5       0.879  12.901  -3.709  1.00  0.490          H  
ATOM     50  HA  HIS A   5      -0.510  14.530  -5.574  1.00  0.550          H  
ATOM     51 1HB  HIS A   5      -0.647  14.595  -3.065  1.00  0.750          H  
ATOM     52 2HB  HIS A   5       0.898  15.422  -3.038  1.00  0.750          H  
ATOM     53  HD2 HIS A   5      -2.825  16.170  -3.432  1.00  0.750          H  
ATOM     54  HE1 HIS A   5      -0.746  19.737  -4.462  1.00  0.750          H  
ATOM     55  HE2 HIS A   5      -3.017  18.715  -3.932  1.00  0.750          H  
ATOM     56  N   GLU A   6       0.972  16.186  -6.645  1.00  0.500          N  
ATOM     57  CA  GLU A   6       1.854  16.962  -7.495  1.00  0.520          C  
ATOM     58  C   GLU A   6       2.800  17.861  -6.723  1.00  0.500          C  
ATOM     59  O   GLU A   6       3.846  18.216  -7.248  1.00  0.510          O  
ATOM     60  CB  GLU A   6       1.046  17.785  -8.511  1.00  0.720          C  
ATOM     61  CG  GLU A   6       0.061  18.821  -7.932  1.00  0.720          C  
ATOM     62  CD  GLU A   6      -1.306  18.243  -7.624  1.00  0.720          C  
ATOM     63  OE1 GLU A   6      -1.401  17.044  -7.455  1.00  0.720          O  
ATOM     64  OE2 GLU A   6      -2.246  18.997  -7.551  1.00  0.720          O  
ATOM     65  H   GLU A   6      -0.039  16.244  -6.810  1.00  0.600          H  
ATOM     66  HA  GLU A   6       2.457  16.257  -8.062  1.00  0.620          H  
ATOM     67 1HB  GLU A   6       1.739  18.323  -9.159  1.00  0.860          H  
ATOM     68 2HB  GLU A   6       0.476  17.108  -9.144  1.00  0.860          H  
ATOM     69 1HG  GLU A   6       0.468  19.253  -7.026  1.00  0.860          H  
ATOM     70 2HG  GLU A   6      -0.052  19.625  -8.655  1.00  0.860          H  
ATOM     71  N   MET A   7       2.482  18.219  -5.482  1.00  0.540          N  
ATOM     72  CA  MET A   7       3.384  19.030  -4.694  1.00  0.610          C  
ATOM     73  C   MET A   7       4.740  18.353  -4.546  1.00  0.590          C  
ATOM     74  O   MET A   7       5.775  19.004  -4.675  1.00  0.770          O  
ATOM     75  CB  MET A   7       2.837  19.239  -3.292  1.00  0.830          C  
ATOM     76  CG  MET A   7       3.746  20.078  -2.386  1.00  0.830          C  
ATOM     77  SD  MET A   7       3.259  20.048  -0.670  1.00  0.830          S  
ATOM     78  CE  MET A   7       3.888  18.417  -0.216  1.00  0.830          C  
ATOM     79  H   MET A   7       1.582  17.944  -5.079  1.00  0.650          H  
ATOM     80  HA  MET A   7       3.527  19.986  -5.192  1.00  0.730          H  
ATOM     81 1HB  MET A   7       1.880  19.748  -3.357  1.00  0.990          H  
ATOM     82 2HB  MET A   7       2.653  18.272  -2.838  1.00  0.990          H  
ATOM     83 1HG  MET A   7       4.753  19.709  -2.441  1.00  0.990          H  
ATOM     84 2HG  MET A   7       3.748  21.112  -2.728  1.00  0.990          H  
ATOM     85 1HE  MET A   7       3.680  18.226   0.836  1.00  0.990          H  
ATOM     86 2HE  MET A   7       3.410  17.649  -0.816  1.00  0.990          H  
ATOM     87 3HE  MET A   7       4.966  18.381  -0.383  1.00  0.990          H  
ATOM     88  N   PHE A   8       4.742  17.046  -4.267  1.00  0.440          N  
ATOM     89  CA  PHE A   8       5.981  16.337  -4.001  1.00  0.440          C  
ATOM     90  C   PHE A   8       6.754  16.205  -5.280  1.00  0.420          C  
ATOM     91  O   PHE A   8       7.989  16.305  -5.319  1.00  0.530          O  
ATOM     92  CB  PHE A   8       5.700  14.940  -3.477  1.00  0.620          C  
ATOM     93  CG  PHE A   8       5.112  14.896  -2.135  1.00  0.620          C  
ATOM     94  CD1 PHE A   8       3.771  14.605  -1.987  1.00  0.620          C  
ATOM     95  CD2 PHE A   8       5.876  15.136  -1.010  1.00  0.620          C  
ATOM     96  CE1 PHE A   8       3.204  14.550  -0.740  1.00  0.620          C  
ATOM     97  CE2 PHE A   8       5.317  15.079   0.240  1.00  0.620          C  
ATOM     98  CZ  PHE A   8       3.974  14.783   0.377  1.00  0.620          C  
ATOM     99  H   PHE A   8       3.863  16.527  -4.272  1.00  0.530          H  
ATOM    100  HA  PHE A   8       6.568  16.903  -3.280  1.00  0.530          H  
ATOM    101 1HB  PHE A   8       5.012  14.429  -4.161  1.00  0.740          H  
ATOM    102 2HB  PHE A   8       6.620  14.368  -3.465  1.00  0.740          H  
ATOM    103  HD1 PHE A   8       3.159  14.410  -2.878  1.00  0.740          H  
ATOM    104  HD2 PHE A   8       6.928  15.361  -1.120  1.00  0.740          H  
ATOM    105  HE1 PHE A   8       2.140  14.316  -0.640  1.00  0.740          H  
ATOM    106  HE2 PHE A   8       5.930  15.264   1.123  1.00  0.740          H  
ATOM    107  HZ  PHE A   8       3.524  14.736   1.367  1.00  0.740          H  
ATOM    108  N   LYS A   9       6.016  15.977  -6.356  1.00  0.390          N  
ATOM    109  CA  LYS A   9       6.660  15.821  -7.644  1.00  0.460          C  
ATOM    110  C   LYS A   9       7.288  17.144  -8.090  1.00  0.540          C  
ATOM    111  O   LYS A   9       8.457  17.189  -8.472  1.00  0.600          O  
ATOM    112  CB  LYS A   9       5.636  15.346  -8.669  1.00  0.620          C  
ATOM    113  CG  LYS A   9       5.161  13.921  -8.432  1.00  0.620          C  
ATOM    114  CD  LYS A   9       4.091  13.507  -9.415  1.00  0.620          C  
ATOM    115  CE  LYS A   9       3.623  12.084  -9.139  1.00  0.620          C  
ATOM    116  NZ  LYS A   9       2.481  11.694 -10.016  1.00  0.620          N  
ATOM    117  H   LYS A   9       4.998  15.886  -6.237  1.00  0.470          H  
ATOM    118  HA  LYS A   9       7.455  15.082  -7.556  1.00  0.550          H  
ATOM    119 1HB  LYS A   9       4.774  16.006  -8.649  1.00  0.740          H  
ATOM    120 2HB  LYS A   9       6.069  15.402  -9.667  1.00  0.740          H  
ATOM    121 1HG  LYS A   9       6.005  13.235  -8.498  1.00  0.740          H  
ATOM    122 2HG  LYS A   9       4.744  13.856  -7.424  1.00  0.740          H  
ATOM    123 1HD  LYS A   9       3.236  14.178  -9.324  1.00  0.740          H  
ATOM    124 2HD  LYS A   9       4.478  13.567 -10.430  1.00  0.740          H  
ATOM    125 1HE  LYS A   9       4.451  11.399  -9.311  1.00  0.740          H  
ATOM    126 2HE  LYS A   9       3.314  12.006  -8.096  1.00  0.740          H  
ATOM    127 1HZ  LYS A   9       2.200  10.749  -9.803  1.00  0.740          H  
ATOM    128 2HZ  LYS A   9       1.703  12.321  -9.847  1.00  0.740          H  
ATOM    129 3HZ  LYS A   9       2.757  11.751 -10.983  1.00  0.740          H  
ATOM    130  N   ASN A  10       6.531  18.234  -7.963  1.00  0.560          N  
ATOM    131  CA  ASN A  10       6.949  19.564  -8.392  1.00  0.680          C  
ATOM    132  C   ASN A  10       8.123  20.099  -7.595  1.00  0.780          C  
ATOM    133  O   ASN A  10       8.973  20.815  -8.125  1.00  0.990          O  
ATOM    134  CB  ASN A  10       5.789  20.529  -8.283  1.00  0.900          C  
ATOM    135  CG  ASN A  10       4.729  20.295  -9.321  1.00  0.900          C  
ATOM    136  OD1 ASN A  10       4.962  19.683 -10.372  1.00  0.900          O  
ATOM    137  ND2 ASN A  10       3.549  20.776  -9.043  1.00  0.900          N  
ATOM    138  H   ASN A  10       5.584  18.131  -7.613  1.00  0.670          H  
ATOM    139  HA  ASN A  10       7.266  19.502  -9.433  1.00  0.820          H  
ATOM    140 1HB  ASN A  10       5.337  20.431  -7.292  1.00  1.080          H  
ATOM    141 2HB  ASN A  10       6.155  21.549  -8.374  1.00  1.080          H  
ATOM    142 1HD2 ASN A  10       2.796  20.652  -9.687  1.00  1.080          H  
ATOM    143 2HD2 ASN A  10       3.395  21.260  -8.184  1.00  1.080          H  
ATOM    144  N   LEU A  11       8.192  19.728  -6.324  1.00  0.680          N  
ATOM    145  CA  LEU A  11       9.269  20.162  -5.458  1.00  0.770          C  
ATOM    146  C   LEU A  11      10.476  19.238  -5.501  1.00  0.690          C  
ATOM    147  O   LEU A  11      11.434  19.461  -4.760  1.00  0.750          O  
ATOM    148  CB  LEU A  11       8.788  20.256  -4.003  1.00  1.040          C  
ATOM    149  CG  LEU A  11       7.713  21.297  -3.622  1.00  1.040          C  
ATOM    150  CD1 LEU A  11       7.350  21.061  -2.143  1.00  1.040          C  
ATOM    151  CD2 LEU A  11       8.225  22.718  -3.841  1.00  1.040          C  
ATOM    152  H   LEU A  11       7.424  19.182  -5.920  1.00  0.820          H  
ATOM    153  HA  LEU A  11       9.599  21.139  -5.793  1.00  0.920          H  
ATOM    154 1HB  LEU A  11       8.320  19.317  -3.791  1.00  1.250          H  
ATOM    155 2HB  LEU A  11       9.646  20.376  -3.346  1.00  1.250          H  
ATOM    156  HG  LEU A  11       6.823  21.145  -4.225  1.00  1.250          H  
ATOM    157 1HD1 LEU A  11       6.575  21.763  -1.838  1.00  1.250          H  
ATOM    158 2HD1 LEU A  11       6.987  20.042  -2.021  1.00  1.250          H  
ATOM    159 3HD1 LEU A  11       8.233  21.203  -1.524  1.00  1.250          H  
ATOM    160 1HD2 LEU A  11       7.450  23.426  -3.549  1.00  1.250          H  
ATOM    161 2HD2 LEU A  11       9.115  22.884  -3.233  1.00  1.250          H  
ATOM    162 3HD2 LEU A  11       8.468  22.871  -4.888  1.00  1.250          H  
ATOM    163  N   ASN A  12      10.440  18.185  -6.330  1.00  0.650          N  
ATOM    164  CA  ASN A  12      11.536  17.232  -6.399  1.00  0.740          C  
ATOM    165  C   ASN A  12      11.877  16.677  -5.020  1.00  0.700          C  
ATOM    166  O   ASN A  12      13.054  16.597  -4.652  1.00  0.810          O  
ATOM    167  CB  ASN A  12      12.761  17.869  -7.035  1.00  1.000          C  
ATOM    168  CG  ASN A  12      12.523  18.291  -8.452  1.00  1.000          C  
ATOM    169  OD1 ASN A  12      11.936  17.555  -9.257  1.00  1.000          O  
ATOM    170  ND2 ASN A  12      12.975  19.477  -8.782  1.00  1.000          N  
ATOM    171  H   ASN A  12       9.641  18.031  -6.953  1.00  0.780          H  
ATOM    172  HA  ASN A  12      11.214  16.392  -7.017  1.00  0.890          H  
ATOM    173 1HB  ASN A  12      13.082  18.734  -6.460  1.00  1.200          H  
ATOM    174 2HB  ASN A  12      13.582  17.155  -7.022  1.00  1.200          H  
ATOM    175 1HD2 ASN A  12      12.847  19.820  -9.713  1.00  1.200          H  
ATOM    176 2HD2 ASN A  12      13.442  20.041  -8.101  1.00  1.200          H  
ATOM    177  N   VAL A  13      10.854  16.298  -4.245  1.00  0.620          N  
ATOM    178  CA  VAL A  13      11.103  15.784  -2.907  1.00  0.640          C  
ATOM    179  C   VAL A  13      11.634  14.370  -2.960  1.00  0.510          C  
ATOM    180  O   VAL A  13      11.023  13.496  -3.566  1.00  0.530          O  
ATOM    181  CB  VAL A  13       9.802  15.783  -2.067  1.00  0.890          C  
ATOM    182  CG1 VAL A  13      10.043  15.157  -0.670  1.00  0.890          C  
ATOM    183  CG2 VAL A  13       9.301  17.185  -1.943  1.00  0.890          C  
ATOM    184  H   VAL A  13       9.895  16.369  -4.606  1.00  0.740          H  
ATOM    185  HA  VAL A  13      11.842  16.424  -2.425  1.00  0.770          H  
ATOM    186  HB  VAL A  13       9.054  15.179  -2.578  1.00  1.070          H  
ATOM    187 1HG1 VAL A  13       9.115  15.157  -0.104  1.00  1.070          H  
ATOM    188 2HG1 VAL A  13      10.395  14.139  -0.756  1.00  1.070          H  
ATOM    189 3HG1 VAL A  13      10.789  15.742  -0.134  1.00  1.070          H  
ATOM    190 1HG2 VAL A  13       8.373  17.209  -1.379  1.00  1.070          H  
ATOM    191 2HG2 VAL A  13      10.047  17.802  -1.445  1.00  1.070          H  
ATOM    192 3HG2 VAL A  13       9.132  17.550  -2.932  1.00  1.070          H  
ATOM    193  N   GLU A  14      12.760  14.152  -2.293  1.00  0.530          N  
ATOM    194  CA  GLU A  14      13.383  12.842  -2.222  1.00  0.510          C  
ATOM    195  C   GLU A  14      12.985  12.138  -0.932  1.00  0.440          C  
ATOM    196  O   GLU A  14      13.239  12.636   0.167  1.00  0.620          O  
ATOM    197  CB  GLU A  14      14.903  12.997  -2.299  1.00  0.720          C  
ATOM    198  CG  GLU A  14      15.703  11.703  -2.270  1.00  0.720          C  
ATOM    199  CD  GLU A  14      17.185  11.969  -2.376  1.00  0.720          C  
ATOM    200  OE1 GLU A  14      17.552  13.116  -2.466  1.00  0.720          O  
ATOM    201  OE2 GLU A  14      17.945  11.037  -2.373  1.00  0.720          O  
ATOM    202  H   GLU A  14      13.204  14.934  -1.832  1.00  0.640          H  
ATOM    203  HA  GLU A  14      13.041  12.238  -3.065  1.00  0.610          H  
ATOM    204 1HB  GLU A  14      15.160  13.522  -3.219  1.00  0.870          H  
ATOM    205 2HB  GLU A  14      15.242  13.612  -1.468  1.00  0.870          H  
ATOM    206 1HG  GLU A  14      15.506  11.175  -1.334  1.00  0.870          H  
ATOM    207 2HG  GLU A  14      15.380  11.061  -3.092  1.00  0.870          H  
ATOM    208  N   PHE A  15      12.334  10.995  -1.064  1.00  0.380          N  
ATOM    209  CA  PHE A  15      11.866  10.204   0.070  1.00  0.420          C  
ATOM    210  C   PHE A  15      12.897   9.140   0.425  1.00  0.370          C  
ATOM    211  O   PHE A  15      12.695   7.972   0.126  1.00  0.460          O  
ATOM    212  CB  PHE A  15      10.537   9.492  -0.247  1.00  0.570          C  
ATOM    213  CG  PHE A  15       9.235  10.348  -0.447  1.00  0.570          C  
ATOM    214  CD1 PHE A  15       9.183  11.568  -1.141  1.00  0.570          C  
ATOM    215  CD2 PHE A  15       8.033   9.852   0.041  1.00  0.570          C  
ATOM    216  CE1 PHE A  15       7.989  12.235  -1.321  1.00  0.570          C  
ATOM    217  CE2 PHE A  15       6.845  10.528  -0.141  1.00  0.570          C  
ATOM    218  CZ  PHE A  15       6.820  11.715  -0.823  1.00  0.570          C  
ATOM    219  H   PHE A  15      12.193  10.637  -2.014  1.00  0.460          H  
ATOM    220  HA  PHE A  15      11.727  10.861   0.928  1.00  0.500          H  
ATOM    221 1HB  PHE A  15      10.675   8.878  -1.137  1.00  0.690          H  
ATOM    222 2HB  PHE A  15      10.340   8.804   0.564  1.00  0.690          H  
ATOM    223  HD1 PHE A  15      10.076  12.000  -1.565  1.00  0.690          H  
ATOM    224  HD2 PHE A  15       8.035   8.902   0.573  1.00  0.690          H  
ATOM    225  HE1 PHE A  15       7.977  13.166  -1.871  1.00  0.690          H  
ATOM    226  HE2 PHE A  15       5.925  10.114   0.255  1.00  0.690          H  
ATOM    227  HZ  PHE A  15       5.875  12.239  -0.974  1.00  0.690          H  
ATOM    228  N   GLU A  16      14.012   9.495   1.053  1.00  0.410          N  
ATOM    229  CA  GLU A  16      15.053   8.481   1.254  1.00  0.460          C  
ATOM    230  C   GLU A  16      14.543   7.243   1.999  1.00  0.430          C  
ATOM    231  O   GLU A  16      14.873   6.099   1.633  1.00  0.460          O  
ATOM    232  CB  GLU A  16      16.231   9.076   2.027  1.00  0.620          C  
ATOM    233  CG  GLU A  16      17.392   8.110   2.239  1.00  0.620          C  
ATOM    234  CD  GLU A  16      18.543   8.739   2.945  1.00  0.620          C  
ATOM    235  OE1 GLU A  16      18.443   9.892   3.282  1.00  0.620          O  
ATOM    236  OE2 GLU A  16      19.528   8.073   3.148  1.00  0.620          O  
ATOM    237  H   GLU A  16      14.158  10.460   1.339  1.00  0.490          H  
ATOM    238  HA  GLU A  16      15.410   8.166   0.269  1.00  0.550          H  
ATOM    239 1HB  GLU A  16      16.612   9.947   1.488  1.00  0.750          H  
ATOM    240 2HB  GLU A  16      15.892   9.416   3.005  1.00  0.750          H  
ATOM    241 1HG  GLU A  16      17.053   7.255   2.825  1.00  0.750          H  
ATOM    242 2HG  GLU A  16      17.718   7.742   1.270  1.00  0.750          H  
ATOM    243  N   THR A  17      13.732   7.483   3.036  1.00  0.420          N  
ATOM    244  CA  THR A  17      13.160   6.409   3.842  1.00  0.460          C  
ATOM    245  C   THR A  17      11.640   6.480   3.787  1.00  0.380          C  
ATOM    246  O   THR A  17      11.041   7.544   3.973  1.00  0.410          O  
ATOM    247  CB  THR A  17      13.638   6.445   5.319  1.00  0.630          C  
ATOM    248  OG1 THR A  17      15.067   6.318   5.360  1.00  0.630          O  
ATOM    249  CG2 THR A  17      13.015   5.246   6.118  1.00  0.630          C  
ATOM    250  H   THR A  17      13.500   8.442   3.248  1.00  0.500          H  
ATOM    251  HA  THR A  17      13.470   5.464   3.418  1.00  0.550          H  
ATOM    252  HB  THR A  17      13.345   7.388   5.780  1.00  0.750          H  
ATOM    253  HG1 THR A  17      15.464   7.126   5.023  1.00  0.750          H  
ATOM    254 1HG2 THR A  17      13.371   5.275   7.143  1.00  0.750          H  
ATOM    255 2HG2 THR A  17      11.930   5.313   6.120  1.00  0.750          H  
ATOM    256 3HG2 THR A  17      13.317   4.307   5.654  1.00  0.750          H  
ATOM    257  N   VAL A  18      11.035   5.335   3.517  1.00  0.330          N  
ATOM    258  CA  VAL A  18       9.589   5.173   3.418  1.00  0.320          C  
ATOM    259  C   VAL A  18       9.077   4.084   4.349  1.00  0.260          C  
ATOM    260  O   VAL A  18       9.649   2.997   4.383  1.00  0.260          O  
ATOM    261  CB  VAL A  18       9.206   4.841   1.954  1.00  0.450          C  
ATOM    262  CG1 VAL A  18       7.724   4.560   1.809  1.00  0.450          C  
ATOM    263  CG2 VAL A  18       9.571   6.039   1.051  1.00  0.450          C  
ATOM    264  H   VAL A  18      11.653   4.523   3.396  1.00  0.400          H  
ATOM    265  HA  VAL A  18       9.118   6.116   3.698  1.00  0.380          H  
ATOM    266  HB  VAL A  18       9.744   3.954   1.643  1.00  0.540          H  
ATOM    267 1HG1 VAL A  18       7.509   4.328   0.770  1.00  0.540          H  
ATOM    268 2HG1 VAL A  18       7.451   3.712   2.420  1.00  0.540          H  
ATOM    269 3HG1 VAL A  18       7.147   5.429   2.115  1.00  0.540          H  
ATOM    270 1HG2 VAL A  18       9.315   5.820   0.019  1.00  0.540          H  
ATOM    271 2HG2 VAL A  18       9.017   6.906   1.381  1.00  0.540          H  
ATOM    272 3HG2 VAL A  18      10.636   6.254   1.115  1.00  0.540          H  
ATOM    273  N   ILE A  19       8.049   4.386   5.139  1.00  0.240          N  
ATOM    274  CA  ILE A  19       7.487   3.375   6.022  1.00  0.230          C  
ATOM    275  C   ILE A  19       6.003   3.235   5.711  1.00  0.250          C  
ATOM    276  O   ILE A  19       5.264   4.221   5.750  1.00  0.310          O  
ATOM    277  CB  ILE A  19       7.695   3.730   7.511  1.00  0.330          C  
ATOM    278  CG1 ILE A  19       9.230   3.905   7.782  1.00  0.330          C  
ATOM    279  CG2 ILE A  19       7.089   2.592   8.395  1.00  0.330          C  
ATOM    280  CD1 ILE A  19       9.599   4.413   9.148  1.00  0.330          C  
ATOM    281  H   ILE A  19       7.633   5.308   5.092  1.00  0.290          H  
ATOM    282  HA  ILE A  19       7.963   2.419   5.826  1.00  0.280          H  
ATOM    283  HB  ILE A  19       7.204   4.674   7.740  1.00  0.390          H  
ATOM    284 1HG1 ILE A  19       9.716   2.974   7.618  1.00  0.390          H  
ATOM    285 2HG1 ILE A  19       9.622   4.619   7.069  1.00  0.390          H  
ATOM    286 1HG2 ILE A  19       7.223   2.819   9.443  1.00  0.390          H  
ATOM    287 2HG2 ILE A  19       6.022   2.496   8.195  1.00  0.390          H  
ATOM    288 3HG2 ILE A  19       7.577   1.647   8.165  1.00  0.390          H  
ATOM    289 1HD1 ILE A  19      10.684   4.510   9.208  1.00  0.390          H  
ATOM    290 2HD1 ILE A  19       9.138   5.388   9.312  1.00  0.390          H  
ATOM    291 3HD1 ILE A  19       9.264   3.722   9.912  1.00  0.390          H  
ATOM    292  N   ILE A  20       5.572   2.020   5.391  1.00  0.210          N  
ATOM    293  CA  ILE A  20       4.174   1.786   5.051  1.00  0.220          C  
ATOM    294  C   ILE A  20       3.470   0.905   6.067  1.00  0.240          C  
ATOM    295  O   ILE A  20       3.769  -0.287   6.192  1.00  0.280          O  
ATOM    296  CB  ILE A  20       4.053   1.159   3.635  1.00  0.300          C  
ATOM    297  CG1 ILE A  20       4.682   2.152   2.585  1.00  0.300          C  
ATOM    298  CG2 ILE A  20       2.577   0.795   3.298  1.00  0.300          C  
ATOM    299  CD1 ILE A  20       4.842   1.624   1.154  1.00  0.300          C  
ATOM    300  H   ILE A  20       6.244   1.245   5.404  1.00  0.250          H  
ATOM    301  HA  ILE A  20       3.659   2.745   5.037  1.00  0.260          H  
ATOM    302  HB  ILE A  20       4.635   0.260   3.614  1.00  0.360          H  
ATOM    303 1HG1 ILE A  20       4.066   3.048   2.552  1.00  0.360          H  
ATOM    304 2HG1 ILE A  20       5.662   2.424   2.935  1.00  0.360          H  
ATOM    305 1HG2 ILE A  20       2.517   0.336   2.317  1.00  0.360          H  
ATOM    306 2HG2 ILE A  20       2.187   0.093   4.035  1.00  0.360          H  
ATOM    307 3HG2 ILE A  20       1.965   1.696   3.313  1.00  0.360          H  
ATOM    308 1HD1 ILE A  20       5.293   2.393   0.530  1.00  0.360          H  
ATOM    309 2HD1 ILE A  20       5.478   0.762   1.148  1.00  0.360          H  
ATOM    310 3HD1 ILE A  20       3.877   1.361   0.733  1.00  0.360          H  
ATOM    311  N   ASP A  21       2.527   1.492   6.802  1.00  0.280          N  
ATOM    312  CA  ASP A  21       1.802   0.709   7.790  1.00  0.360          C  
ATOM    313  C   ASP A  21       0.652   0.030   7.076  1.00  0.300          C  
ATOM    314  O   ASP A  21       0.257   0.463   5.991  1.00  0.340          O  
ATOM    315  CB  ASP A  21       1.329   1.542   8.979  1.00  0.470          C  
ATOM    316  CG  ASP A  21       1.007   0.653  10.218  1.00  0.470          C  
ATOM    317  OD1 ASP A  21       1.027  -0.566  10.087  1.00  0.470          O  
ATOM    318  OD2 ASP A  21       0.755   1.197  11.263  1.00  0.470          O  
ATOM    319  H   ASP A  21       2.323   2.474   6.664  1.00  0.340          H  
ATOM    320  HA  ASP A  21       2.454  -0.066   8.174  1.00  0.430          H  
ATOM    321 1HB  ASP A  21       2.098   2.266   9.248  1.00  0.570          H  
ATOM    322 2HB  ASP A  21       0.431   2.097   8.701  1.00  0.570          H  
ATOM    323  N   GLU A  22       0.131  -1.038   7.665  1.00  0.290          N  
ATOM    324  CA  GLU A  22      -0.980  -1.811   7.092  1.00  0.300          C  
ATOM    325  C   GLU A  22      -0.654  -2.145   5.635  1.00  0.250          C  
ATOM    326  O   GLU A  22      -1.512  -2.119   4.753  1.00  0.280          O  
ATOM    327  CB  GLU A  22      -2.311  -1.035   7.186  1.00  0.420          C  
ATOM    328  CG  GLU A  22      -2.764  -0.710   8.616  1.00  0.420          C  
ATOM    329  CD  GLU A  22      -4.141  -0.038   8.707  1.00  0.420          C  
ATOM    330  OE1 GLU A  22      -4.648   0.419   7.707  1.00  0.420          O  
ATOM    331  OE2 GLU A  22      -4.675   0.008   9.792  1.00  0.420          O  
ATOM    332  H   GLU A  22       0.530  -1.285   8.575  1.00  0.350          H  
ATOM    333  HA  GLU A  22      -1.081  -2.747   7.643  1.00  0.360          H  
ATOM    334 1HB  GLU A  22      -2.231  -0.098   6.636  1.00  0.500          H  
ATOM    335 2HB  GLU A  22      -3.102  -1.620   6.715  1.00  0.500          H  
ATOM    336 1HG  GLU A  22      -2.788  -1.636   9.186  1.00  0.500          H  
ATOM    337 2HG  GLU A  22      -2.017  -0.059   9.073  1.00  0.500          H  
ATOM    338  N   ALA A  23       0.600  -2.512   5.391  1.00  0.210          N  
ATOM    339  CA  ALA A  23       1.099  -2.807   4.062  1.00  0.200          C  
ATOM    340  C   ALA A  23       0.348  -3.973   3.438  1.00  0.220          C  
ATOM    341  O   ALA A  23       0.121  -4.018   2.228  1.00  0.250          O  
ATOM    342  CB  ALA A  23       2.587  -3.077   4.129  1.00  0.280          C  
ATOM    343  H   ALA A  23       1.235  -2.570   6.189  1.00  0.250          H  
ATOM    344  HA  ALA A  23       0.929  -1.926   3.442  1.00  0.240          H  
ATOM    345 1HB  ALA A  23       2.959  -3.230   3.136  1.00  0.340          H  
ATOM    346 2HB  ALA A  23       3.091  -2.215   4.566  1.00  0.340          H  
ATOM    347 3HB  ALA A  23       2.779  -3.954   4.747  1.00  0.340          H  
ATOM    348  N   ALA A  24      -0.048  -4.924   4.276  1.00  0.240          N  
ATOM    349  CA  ALA A  24      -0.750  -6.133   3.878  1.00  0.280          C  
ATOM    350  C   ALA A  24      -2.087  -5.837   3.203  1.00  0.300          C  
ATOM    351  O   ALA A  24      -2.591  -6.679   2.456  1.00  0.370          O  
ATOM    352  CB  ALA A  24      -0.965  -7.026   5.090  1.00  0.380          C  
ATOM    353  H   ALA A  24       0.152  -4.809   5.259  1.00  0.290          H  
ATOM    354  HA  ALA A  24      -0.133  -6.655   3.155  1.00  0.340          H  
ATOM    355 1HB  ALA A  24      -1.467  -7.951   4.790  1.00  0.450          H  
ATOM    356 2HB  ALA A  24      -0.014  -7.268   5.544  1.00  0.450          H  
ATOM    357 3HB  ALA A  24      -1.581  -6.503   5.811  1.00  0.450          H  
ATOM    358  N   GLN A  25      -2.699  -4.684   3.515  1.00  0.290          N  
ATOM    359  CA  GLN A  25      -4.003  -4.320   2.972  1.00  0.340          C  
ATOM    360  C   GLN A  25      -3.911  -3.348   1.812  1.00  0.310          C  
ATOM    361  O   GLN A  25      -4.937  -2.841   1.343  1.00  0.400          O  
ATOM    362  CB  GLN A  25      -4.881  -3.691   4.051  1.00  0.460          C  
ATOM    363  CG  GLN A  25      -5.421  -4.664   5.035  1.00  0.460          C  
ATOM    364  CD  GLN A  25      -4.396  -5.122   6.005  1.00  0.460          C  
ATOM    365  OE1 GLN A  25      -3.670  -4.328   6.617  1.00  0.460          O  
ATOM    366  NE2 GLN A  25      -4.335  -6.412   6.167  1.00  0.460          N  
ATOM    367  H   GLN A  25      -2.235  -3.995   4.120  1.00  0.350          H  
ATOM    368  HA  GLN A  25      -4.488  -5.226   2.614  1.00  0.410          H  
ATOM    369 1HB  GLN A  25      -4.301  -2.937   4.593  1.00  0.550          H  
ATOM    370 2HB  GLN A  25      -5.724  -3.186   3.587  1.00  0.550          H  
ATOM    371 1HG  GLN A  25      -6.234  -4.197   5.587  1.00  0.550          H  
ATOM    372 2HG  GLN A  25      -5.790  -5.536   4.491  1.00  0.550          H  
ATOM    373 1HE2 GLN A  25      -3.669  -6.808   6.840  1.00  0.550          H  
ATOM    374 2HE2 GLN A  25      -4.969  -7.027   5.627  1.00  0.550          H  
ATOM    375  N   CYS A  26      -2.699  -3.035   1.366  1.00  0.260          N  
ATOM    376  CA  CYS A  26      -2.550  -2.064   0.301  1.00  0.310          C  
ATOM    377  C   CYS A  26      -2.177  -2.686  -1.045  1.00  0.370          C  
ATOM    378  O   CYS A  26      -1.091  -3.256  -1.209  1.00  0.650          O  
ATOM    379  CB  CYS A  26      -1.502  -1.030   0.692  1.00  0.410          C  
ATOM    380  SG  CYS A  26      -1.289   0.277  -0.517  1.00  0.410          S  
ATOM    381  H   CYS A  26      -1.863  -3.471   1.767  1.00  0.310          H  
ATOM    382  HA  CYS A  26      -3.499  -1.542   0.181  1.00  0.370          H  
ATOM    383 1HB  CYS A  26      -1.774  -0.578   1.648  1.00  0.500          H  
ATOM    384 2HB  CYS A  26      -0.539  -1.527   0.834  1.00  0.500          H  
ATOM    385  HG  CYS A  26      -0.967  -0.522  -1.553  1.00  0.500          H  
ATOM    386  N   VAL A  27      -3.030  -2.468  -2.044  1.00  0.240          N  
ATOM    387  CA  VAL A  27      -2.788  -2.998  -3.386  1.00  0.240          C  
ATOM    388  C   VAL A  27      -1.437  -2.454  -3.814  1.00  0.220          C  
ATOM    389  O   VAL A  27      -1.178  -1.254  -3.618  1.00  0.250          O  
ATOM    390  CB  VAL A  27      -3.908  -2.585  -4.384  1.00  0.340          C  
ATOM    391  CG1 VAL A  27      -3.550  -3.011  -5.829  1.00  0.340          C  
ATOM    392  CG2 VAL A  27      -5.212  -3.241  -3.959  1.00  0.340          C  
ATOM    393  H   VAL A  27      -3.881  -1.960  -1.839  1.00  0.290          H  
ATOM    394  HA  VAL A  27      -2.743  -4.088  -3.346  1.00  0.290          H  
ATOM    395  HB  VAL A  27      -4.026  -1.503  -4.381  1.00  0.400          H  
ATOM    396 1HG1 VAL A  27      -4.352  -2.720  -6.499  1.00  0.400          H  
ATOM    397 2HG1 VAL A  27      -2.651  -2.539  -6.146  1.00  0.400          H  
ATOM    398 3HG1 VAL A  27      -3.422  -4.093  -5.872  1.00  0.400          H  
ATOM    399 1HG2 VAL A  27      -6.003  -2.963  -4.644  1.00  0.400          H  
ATOM    400 2HG2 VAL A  27      -5.094  -4.322  -3.962  1.00  0.400          H  
ATOM    401 3HG2 VAL A  27      -5.469  -2.909  -2.975  1.00  0.400          H  
ATOM    402  N   GLU A  28      -0.589  -3.319  -4.408  1.00  0.260          N  
ATOM    403  CA  GLU A  28       0.783  -2.910  -4.730  1.00  0.300          C  
ATOM    404  C   GLU A  28       0.887  -1.662  -5.590  1.00  0.300          C  
ATOM    405  O   GLU A  28       1.829  -0.885  -5.464  1.00  0.370          O  
ATOM    406  CB  GLU A  28       1.539  -4.030  -5.471  1.00  0.400          C  
ATOM    407  CG  GLU A  28       1.030  -4.316  -6.909  1.00  0.400          C  
ATOM    408  CD  GLU A  28       1.768  -5.410  -7.641  1.00  0.400          C  
ATOM    409  OE1 GLU A  28       2.786  -5.875  -7.171  1.00  0.400          O  
ATOM    410  OE2 GLU A  28       1.306  -5.766  -8.701  1.00  0.400          O  
ATOM    411  H   GLU A  28      -0.896  -4.292  -4.566  1.00  0.310          H  
ATOM    412  HA  GLU A  28       1.275  -2.714  -3.796  1.00  0.360          H  
ATOM    413 1HB  GLU A  28       2.600  -3.779  -5.527  1.00  0.480          H  
ATOM    414 2HB  GLU A  28       1.449  -4.957  -4.908  1.00  0.480          H  
ATOM    415 1HG  GLU A  28      -0.029  -4.574  -6.864  1.00  0.480          H  
ATOM    416 2HG  GLU A  28       1.132  -3.423  -7.512  1.00  0.480          H  
ATOM    417  N   LEU A  29      -0.111  -1.397  -6.402  1.00  0.290          N  
ATOM    418  CA  LEU A  29      -0.073  -0.236  -7.263  1.00  0.390          C  
ATOM    419  C   LEU A  29      -0.012   1.065  -6.462  1.00  0.390          C  
ATOM    420  O   LEU A  29       0.589   2.045  -6.910  1.00  0.550          O  
ATOM    421  CB  LEU A  29      -1.315  -0.262  -8.145  1.00  0.510          C  
ATOM    422  CG  LEU A  29      -1.382  -1.423  -9.173  1.00  0.510          C  
ATOM    423  CD1 LEU A  29      -2.744  -1.431  -9.776  1.00  0.510          C  
ATOM    424  CD2 LEU A  29      -0.313  -1.258 -10.255  1.00  0.510          C  
ATOM    425  H   LEU A  29      -0.869  -2.058  -6.479  1.00  0.350          H  
ATOM    426  HA  LEU A  29       0.827  -0.286  -7.867  1.00  0.470          H  
ATOM    427 1HB  LEU A  29      -2.192  -0.329  -7.502  1.00  0.610          H  
ATOM    428 2HB  LEU A  29      -1.367   0.679  -8.691  1.00  0.610          H  
ATOM    429  HG  LEU A  29      -1.229  -2.374  -8.664  1.00  0.610          H  
ATOM    430 1HD1 LEU A  29      -2.831  -2.252 -10.487  1.00  0.610          H  
ATOM    431 2HD1 LEU A  29      -3.459  -1.564  -8.979  1.00  0.610          H  
ATOM    432 3HD1 LEU A  29      -2.933  -0.488 -10.287  1.00  0.610          H  
ATOM    433 1HD2 LEU A  29      -0.395  -2.082 -10.964  1.00  0.610          H  
ATOM    434 2HD2 LEU A  29      -0.465  -0.314 -10.777  1.00  0.610          H  
ATOM    435 3HD2 LEU A  29       0.680  -1.273  -9.821  1.00  0.610          H  
ATOM    436  N   SER A  30      -0.660   1.087  -5.290  1.00  0.270          N  
ATOM    437  CA  SER A  30      -0.668   2.277  -4.457  1.00  0.270          C  
ATOM    438  C   SER A  30       0.487   2.224  -3.465  1.00  0.230          C  
ATOM    439  O   SER A  30       1.078   3.249  -3.115  1.00  0.250          O  
ATOM    440  CB  SER A  30      -1.987   2.402  -3.717  1.00  0.380          C  
ATOM    441  OG  SER A  30      -3.057   2.620  -4.600  1.00  0.380          O  
ATOM    442  H   SER A  30      -1.136   0.258  -4.939  1.00  0.320          H  
ATOM    443  HA  SER A  30      -0.546   3.143  -5.097  1.00  0.320          H  
ATOM    444 1HB  SER A  30      -2.165   1.488  -3.157  1.00  0.450          H  
ATOM    445 2HB  SER A  30      -1.926   3.219  -3.002  1.00  0.450          H  
ATOM    446  HG  SER A  30      -3.840   2.697  -4.051  1.00  0.450          H  
ATOM    447  N   ALA A  31       0.843   1.008  -3.034  1.00  0.220          N  
ATOM    448  CA  ALA A  31       1.911   0.803  -2.050  1.00  0.220          C  
ATOM    449  C   ALA A  31       3.223   1.333  -2.590  1.00  0.190          C  
ATOM    450  O   ALA A  31       4.045   1.878  -1.862  1.00  0.210          O  
ATOM    451  CB  ALA A  31       2.064  -0.656  -1.707  1.00  0.310          C  
ATOM    452  H   ALA A  31       0.306   0.207  -3.372  1.00  0.260          H  
ATOM    453  HA  ALA A  31       1.654   1.357  -1.148  1.00  0.260          H  
ATOM    454 1HB  ALA A  31       2.849  -0.773  -0.968  1.00  0.370          H  
ATOM    455 2HB  ALA A  31       1.142  -1.066  -1.317  1.00  0.370          H  
ATOM    456 3HB  ALA A  31       2.332  -1.161  -2.607  1.00  0.370          H  
ATOM    457  N   LEU A  32       3.388   1.209  -3.896  1.00  0.180          N  
ATOM    458  CA  LEU A  32       4.574   1.634  -4.597  1.00  0.200          C  
ATOM    459  C   LEU A  32       4.644   3.128  -4.887  1.00  0.220          C  
ATOM    460  O   LEU A  32       5.636   3.577  -5.452  1.00  0.300          O  
ATOM    461  CB  LEU A  32       4.643   0.864  -5.926  1.00  0.270          C  
ATOM    462  CG  LEU A  32       4.892  -0.681  -5.848  1.00  0.270          C  
ATOM    463  CD1 LEU A  32       4.653  -1.296  -7.213  1.00  0.270          C  
ATOM    464  CD2 LEU A  32       6.330  -0.950  -5.433  1.00  0.270          C  
ATOM    465  H   LEU A  32       2.677   0.700  -4.432  1.00  0.220          H  
ATOM    466  HA  LEU A  32       5.421   1.384  -3.985  1.00  0.240          H  
ATOM    467 1HB  LEU A  32       3.685   1.008  -6.439  1.00  0.330          H  
ATOM    468 2HB  LEU A  32       5.424   1.301  -6.541  1.00  0.330          H  
ATOM    469  HG  LEU A  32       4.215  -1.136  -5.134  1.00  0.330          H  
ATOM    470 1HD1 LEU A  32       4.824  -2.372  -7.162  1.00  0.330          H  
ATOM    471 2HD1 LEU A  32       3.618  -1.112  -7.515  1.00  0.330          H  
ATOM    472 3HD1 LEU A  32       5.330  -0.852  -7.941  1.00  0.330          H  
ATOM    473 1HD2 LEU A  32       6.505  -2.016  -5.401  1.00  0.330          H  
ATOM    474 2HD2 LEU A  32       7.009  -0.498  -6.154  1.00  0.330          H  
ATOM    475 3HD2 LEU A  32       6.516  -0.541  -4.469  1.00  0.330          H  
ATOM    476  N   ILE A  33       3.628   3.920  -4.538  1.00  0.250          N  
ATOM    477  CA  ILE A  33       3.719   5.333  -4.877  1.00  0.250          C  
ATOM    478  C   ILE A  33       4.815   6.124  -4.140  1.00  0.220          C  
ATOM    479  O   ILE A  33       5.612   6.769  -4.809  1.00  0.210          O  
ATOM    480  CB  ILE A  33       2.366   6.060  -4.689  1.00  0.350          C  
ATOM    481  CG1 ILE A  33       1.351   5.541  -5.716  1.00  0.350          C  
ATOM    482  CG2 ILE A  33       2.573   7.599  -4.837  1.00  0.350          C  
ATOM    483  CD1 ILE A  33      -0.094   5.946  -5.429  1.00  0.350          C  
ATOM    484  H   ILE A  33       2.806   3.547  -4.050  1.00  0.300          H  
ATOM    485  HA  ILE A  33       3.951   5.389  -5.937  1.00  0.300          H  
ATOM    486  HB  ILE A  33       1.957   5.835  -3.716  1.00  0.420          H  
ATOM    487 1HG1 ILE A  33       1.625   5.916  -6.697  1.00  0.420          H  
ATOM    488 2HG1 ILE A  33       1.406   4.452  -5.738  1.00  0.420          H  
ATOM    489 1HG2 ILE A  33       1.632   8.096  -4.699  1.00  0.420          H  
ATOM    490 2HG2 ILE A  33       3.263   7.986  -4.101  1.00  0.420          H  
ATOM    491 3HG2 ILE A  33       2.964   7.821  -5.829  1.00  0.420          H  
ATOM    492 1HD1 ILE A  33      -0.741   5.526  -6.201  1.00  0.420          H  
ATOM    493 2HD1 ILE A  33      -0.387   5.549  -4.456  1.00  0.420          H  
ATOM    494 3HD1 ILE A  33      -0.202   7.024  -5.427  1.00  0.420          H  
ATOM    495  N   PRO A  34       4.933   6.141  -2.782  1.00  0.250          N  
ATOM    496  CA  PRO A  34       5.972   6.916  -2.104  1.00  0.250          C  
ATOM    497  C   PRO A  34       7.378   6.420  -2.431  1.00  0.260          C  
ATOM    498  O   PRO A  34       8.349   7.168  -2.407  1.00  0.310          O  
ATOM    499  CB  PRO A  34       5.637   6.716  -0.621  1.00  0.380          C  
ATOM    500  CG  PRO A  34       4.834   5.423  -0.566  1.00  0.380          C  
ATOM    501  CD  PRO A  34       4.056   5.361  -1.867  1.00  0.380          C  
ATOM    502  HA  PRO A  34       5.861   7.975  -2.380  1.00  0.300          H  
ATOM    503 1HB  PRO A  34       6.570   6.654  -0.049  1.00  0.450          H  
ATOM    504 2HB  PRO A  34       5.097   7.579  -0.231  1.00  0.450          H  
ATOM    505 1HG  PRO A  34       5.501   4.562  -0.458  1.00  0.450          H  
ATOM    506 2HG  PRO A  34       4.176   5.414   0.319  1.00  0.450          H  
ATOM    507 1HD  PRO A  34       3.990   4.320  -2.127  1.00  0.450          H  
ATOM    508 2HD  PRO A  34       3.069   5.816  -1.754  1.00  0.450          H  
ATOM    509  N   LEU A  35       7.483   5.161  -2.813  1.00  0.290          N  
ATOM    510  CA  LEU A  35       8.742   4.554  -3.175  1.00  0.340          C  
ATOM    511  C   LEU A  35       9.364   5.188  -4.421  1.00  0.350          C  
ATOM    512  O   LEU A  35      10.593   5.208  -4.582  1.00  0.400          O  
ATOM    513  CB  LEU A  35       8.544   3.039  -3.299  1.00  0.460          C  
ATOM    514  CG  LEU A  35       8.159   2.333  -1.931  1.00  0.460          C  
ATOM    515  CD1 LEU A  35       7.872   0.876  -2.129  1.00  0.460          C  
ATOM    516  CD2 LEU A  35       9.238   2.478  -0.952  1.00  0.460          C  
ATOM    517  H   LEU A  35       6.685   4.542  -2.787  1.00  0.350          H  
ATOM    518  HA  LEU A  35       9.435   4.754  -2.381  1.00  0.410          H  
ATOM    519 1HB  LEU A  35       7.752   2.848  -4.024  1.00  0.550          H  
ATOM    520 2HB  LEU A  35       9.470   2.595  -3.666  1.00  0.550          H  
ATOM    521  HG  LEU A  35       7.254   2.796  -1.536  1.00  0.550          H  
ATOM    522 1HD1 LEU A  35       7.592   0.430  -1.171  1.00  0.550          H  
ATOM    523 2HD1 LEU A  35       7.075   0.763  -2.803  1.00  0.550          H  
ATOM    524 3HD1 LEU A  35       8.754   0.374  -2.518  1.00  0.550          H  
ATOM    525 1HD2 LEU A  35       8.916   2.015  -0.081  1.00  0.550          H  
ATOM    526 2HD2 LEU A  35      10.145   1.999  -1.320  1.00  0.550          H  
ATOM    527 3HD2 LEU A  35       9.434   3.493  -0.731  1.00  0.550          H  
ATOM    528  N   LYS A  36       8.511   5.702  -5.319  1.00  0.400          N  
ATOM    529  CA  LYS A  36       8.910   6.301  -6.591  1.00  0.460          C  
ATOM    530  C   LYS A  36       9.783   7.536  -6.430  1.00  0.460          C  
ATOM    531  O   LYS A  36      10.428   7.970  -7.381  1.00  0.650          O  
ATOM    532  CB  LYS A  36       7.684   6.667  -7.429  1.00  0.620          C  
ATOM    533  CG  LYS A  36       6.928   5.468  -7.956  1.00  0.620          C  
ATOM    534  CD  LYS A  36       5.672   5.854  -8.718  1.00  0.620          C  
ATOM    535  CE  LYS A  36       4.908   4.605  -9.165  1.00  0.620          C  
ATOM    536  NZ  LYS A  36       3.636   4.943  -9.866  1.00  0.620          N  
ATOM    537  H   LYS A  36       7.506   5.725  -5.111  1.00  0.480          H  
ATOM    538  HA  LYS A  36       9.487   5.558  -7.141  1.00  0.550          H  
ATOM    539 1HB  LYS A  36       7.003   7.269  -6.830  1.00  0.740          H  
ATOM    540 2HB  LYS A  36       7.993   7.273  -8.279  1.00  0.740          H  
ATOM    541 1HG  LYS A  36       7.583   4.899  -8.615  1.00  0.740          H  
ATOM    542 2HG  LYS A  36       6.664   4.845  -7.133  1.00  0.740          H  
ATOM    543 1HD  LYS A  36       5.029   6.454  -8.068  1.00  0.740          H  
ATOM    544 2HD  LYS A  36       5.938   6.448  -9.591  1.00  0.740          H  
ATOM    545 1HE  LYS A  36       5.537   4.021  -9.834  1.00  0.740          H  
ATOM    546 2HE  LYS A  36       4.675   4.003  -8.281  1.00  0.740          H  
ATOM    547 1HZ  LYS A  36       3.163   4.087 -10.129  1.00  0.740          H  
ATOM    548 2HZ  LYS A  36       3.044   5.472  -9.238  1.00  0.740          H  
ATOM    549 3HZ  LYS A  36       3.831   5.491 -10.693  1.00  0.740          H  
ATOM    550  N   TYR A  37       9.830   8.109  -5.238  1.00  0.370          N  
ATOM    551  CA  TYR A  37      10.590   9.320  -5.000  1.00  0.400          C  
ATOM    552  C   TYR A  37      12.006   9.054  -4.505  1.00  0.400          C  
ATOM    553  O   TYR A  37      12.518   9.764  -3.638  1.00  0.680          O  
ATOM    554  CB  TYR A  37       9.868  10.166  -3.995  1.00  0.550          C  
ATOM    555  CG  TYR A  37       8.561  10.681  -4.444  1.00  0.550          C  
ATOM    556  CD1 TYR A  37       7.434   9.983  -4.116  1.00  0.550          C  
ATOM    557  CD2 TYR A  37       8.473  11.865  -5.151  1.00  0.550          C  
ATOM    558  CE1 TYR A  37       6.222  10.436  -4.477  1.00  0.550          C  
ATOM    559  CE2 TYR A  37       7.242  12.331  -5.526  1.00  0.550          C  
ATOM    560  CZ  TYR A  37       6.119  11.622  -5.182  1.00  0.550          C  
ATOM    561  OH  TYR A  37       4.892  12.072  -5.530  1.00  0.550          O  
ATOM    562  H   TYR A  37       9.305   7.700  -4.456  1.00  0.440          H  
ATOM    563  HA  TYR A  37      10.662   9.870  -5.937  1.00  0.480          H  
ATOM    564 1HB  TYR A  37       9.694   9.560  -3.123  1.00  0.660          H  
ATOM    565 2HB  TYR A  37      10.488  11.007  -3.709  1.00  0.660          H  
ATOM    566  HD1 TYR A  37       7.517   9.072  -3.563  1.00  0.660          H  
ATOM    567  HD2 TYR A  37       9.374  12.427  -5.403  1.00  0.660          H  
ATOM    568  HE1 TYR A  37       5.333   9.869  -4.205  1.00  0.660          H  
ATOM    569  HE2 TYR A  37       7.155  13.260  -6.074  1.00  0.660          H  
ATOM    570  HH  TYR A  37       4.252  11.695  -4.902  1.00  0.660          H  
ATOM    571  N   GLY A  38      12.652   8.028  -5.057  1.00  0.390          N  
ATOM    572  CA  GLY A  38      14.033   7.715  -4.697  1.00  0.480          C  
ATOM    573  C   GLY A  38      14.218   6.938  -3.398  1.00  0.430          C  
ATOM    574  O   GLY A  38      15.242   7.074  -2.732  1.00  0.470          O  
ATOM    575  H   GLY A  38      12.172   7.488  -5.770  1.00  0.470          H  
ATOM    576 1HA  GLY A  38      14.479   7.145  -5.512  1.00  0.580          H  
ATOM    577 2HA  GLY A  38      14.595   8.646  -4.634  1.00  0.580          H  
ATOM    578  N   CYS A  39      13.244   6.139  -3.000  1.00  0.390          N  
ATOM    579  CA  CYS A  39      13.420   5.429  -1.752  1.00  0.400          C  
ATOM    580  C   CYS A  39      14.587   4.445  -1.771  1.00  0.410          C  
ATOM    581  O   CYS A  39      14.687   3.593  -2.656  1.00  0.480          O  
ATOM    582  CB  CYS A  39      12.154   4.707  -1.405  1.00  0.560          C  
ATOM    583  SG  CYS A  39      12.256   3.855   0.086  1.00  0.560          S  
ATOM    584  H   CYS A  39      12.395   5.991  -3.557  1.00  0.470          H  
ATOM    585  HA  CYS A  39      13.626   6.154  -0.974  1.00  0.480          H  
ATOM    586 1HB  CYS A  39      11.355   5.436  -1.327  1.00  0.670          H  
ATOM    587 2HB  CYS A  39      11.898   4.005  -2.197  1.00  0.670          H  
ATOM    588  HG  CYS A  39      12.376   4.946   0.852  1.00  0.670          H  
ATOM    589  N   ASN A  40      15.468   4.571  -0.774  1.00  0.420          N  
ATOM    590  CA  ASN A  40      16.624   3.699  -0.622  1.00  0.500          C  
ATOM    591  C   ASN A  40      16.356   2.668   0.468  1.00  0.560          C  
ATOM    592  O   ASN A  40      16.848   1.539   0.415  1.00  0.670          O  
ATOM    593  CB  ASN A  40      17.869   4.503  -0.303  1.00  0.670          C  
ATOM    594  CG  ASN A  40      18.315   5.379  -1.446  1.00  0.670          C  
ATOM    595  OD1 ASN A  40      18.185   5.017  -2.622  1.00  0.670          O  
ATOM    596  ND2 ASN A  40      18.856   6.524  -1.127  1.00  0.670          N  
ATOM    597  H   ASN A  40      15.295   5.295  -0.080  1.00  0.500          H  
ATOM    598  HA  ASN A  40      16.780   3.158  -1.555  1.00  0.600          H  
ATOM    599 1HB  ASN A  40      17.670   5.137   0.565  1.00  0.800          H  
ATOM    600 2HB  ASN A  40      18.679   3.828  -0.035  1.00  0.800          H  
ATOM    601 1HD2 ASN A  40      19.171   7.146  -1.846  1.00  0.800          H  
ATOM    602 2HD2 ASN A  40      18.953   6.790  -0.165  1.00  0.800          H  
ATOM    603  N   LYS A  41      15.562   3.072   1.457  1.00  0.550          N  
ATOM    604  CA  LYS A  41      15.220   2.234   2.597  1.00  0.660          C  
ATOM    605  C   LYS A  41      13.720   2.180   2.815  1.00  0.540          C  
ATOM    606  O   LYS A  41      13.072   3.216   2.962  1.00  0.720          O  
ATOM    607  CB  LYS A  41      15.881   2.781   3.863  1.00  0.880          C  
ATOM    608  CG  LYS A  41      15.592   1.989   5.143  1.00  0.880          C  
ATOM    609  CD  LYS A  41      16.312   2.605   6.335  1.00  0.880          C  
ATOM    610  CE  LYS A  41      15.986   1.876   7.625  1.00  0.880          C  
ATOM    611  NZ  LYS A  41      16.690   2.477   8.795  1.00  0.880          N  
ATOM    612  H   LYS A  41      15.225   4.037   1.441  1.00  0.660          H  
ATOM    613  HA  LYS A  41      15.573   1.221   2.407  1.00  0.790          H  
ATOM    614 1HB  LYS A  41      16.960   2.804   3.722  1.00  1.060          H  
ATOM    615 2HB  LYS A  41      15.554   3.812   4.023  1.00  1.060          H  
ATOM    616 1HG  LYS A  41      14.517   1.990   5.347  1.00  1.060          H  
ATOM    617 2HG  LYS A  41      15.919   0.957   5.015  1.00  1.060          H  
ATOM    618 1HD  LYS A  41      17.389   2.570   6.167  1.00  1.060          H  
ATOM    619 2HD  LYS A  41      16.011   3.652   6.433  1.00  1.060          H  
ATOM    620 1HE  LYS A  41      14.913   1.926   7.794  1.00  1.060          H  
ATOM    621 2HE  LYS A  41      16.281   0.831   7.532  1.00  1.060          H  
ATOM    622 1HZ  LYS A  41      16.446   1.969   9.635  1.00  1.060          H  
ATOM    623 2HZ  LYS A  41      17.690   2.428   8.653  1.00  1.060          H  
ATOM    624 3HZ  LYS A  41      16.410   3.444   8.894  1.00  1.060          H  
ATOM    625  N   CYS A  42      13.149   0.982   2.851  1.00  0.390          N  
ATOM    626  CA  CYS A  42      11.713   0.904   3.062  1.00  0.340          C  
ATOM    627  C   CYS A  42      11.309  -0.183   4.006  1.00  0.300          C  
ATOM    628  O   CYS A  42      11.769  -1.323   3.919  1.00  0.370          O  
ATOM    629  CB  CYS A  42      10.895   0.669   1.804  1.00  0.500          C  
ATOM    630  SG  CYS A  42       9.082   0.637   2.198  1.00  0.500          S  
ATOM    631  H   CYS A  42      13.701   0.144   2.729  1.00  0.470          H  
ATOM    632  HA  CYS A  42      11.400   1.843   3.486  1.00  0.410          H  
ATOM    633 1HB  CYS A  42      11.077   1.454   1.099  1.00  0.600          H  
ATOM    634 2HB  CYS A  42      11.168  -0.277   1.343  1.00  0.600          H  
ATOM    635  HG  CYS A  42       9.130   1.817   2.868  1.00  0.600          H  
ATOM    636  N   ILE A  43      10.434   0.196   4.913  1.00  0.220          N  
ATOM    637  CA  ILE A  43       9.884  -0.716   5.884  1.00  0.210          C  
ATOM    638  C   ILE A  43       8.404  -0.960   5.623  1.00  0.180          C  
ATOM    639  O   ILE A  43       7.591  -0.035   5.681  1.00  0.190          O  
ATOM    640  CB  ILE A  43      10.067  -0.139   7.299  1.00  0.300          C  
ATOM    641  CG1 ILE A  43      11.587   0.066   7.587  1.00  0.300          C  
ATOM    642  CG2 ILE A  43       9.393  -1.040   8.336  1.00  0.300          C  
ATOM    643  CD1 ILE A  43      11.893   0.876   8.833  1.00  0.300          C  
ATOM    644  H   ILE A  43      10.121   1.171   4.878  1.00  0.260          H  
ATOM    645  HA  ILE A  43      10.410  -1.669   5.812  1.00  0.250          H  
ATOM    646  HB  ILE A  43       9.609   0.819   7.331  1.00  0.360          H  
ATOM    647 1HG1 ILE A  43      12.057  -0.911   7.682  1.00  0.360          H  
ATOM    648 2HG1 ILE A  43      12.040   0.584   6.743  1.00  0.360          H  
ATOM    649 1HG2 ILE A  43       9.496  -0.616   9.328  1.00  0.360          H  
ATOM    650 2HG2 ILE A  43       8.344  -1.131   8.111  1.00  0.360          H  
ATOM    651 3HG2 ILE A  43       9.851  -2.029   8.316  1.00  0.360          H  
ATOM    652 1HD1 ILE A  43      12.968   0.968   8.945  1.00  0.360          H  
ATOM    653 2HD1 ILE A  43      11.458   1.866   8.742  1.00  0.360          H  
ATOM    654 3HD1 ILE A  43      11.491   0.388   9.712  1.00  0.360          H  
ATOM    655  N   LEU A  44       8.048  -2.214   5.374  1.00  0.210          N  
ATOM    656  CA  LEU A  44       6.645  -2.560   5.167  1.00  0.240          C  
ATOM    657  C   LEU A  44       6.155  -3.301   6.395  1.00  0.320          C  
ATOM    658  O   LEU A  44       6.752  -4.303   6.801  1.00  0.430          O  
ATOM    659  CB  LEU A  44       6.427  -3.452   3.936  1.00  0.320          C  
ATOM    660  CG  LEU A  44       6.881  -2.944   2.547  1.00  0.320          C  
ATOM    661  CD1 LEU A  44       6.531  -3.994   1.505  1.00  0.320          C  
ATOM    662  CD2 LEU A  44       6.217  -1.652   2.207  1.00  0.320          C  
ATOM    663  H   LEU A  44       8.767  -2.924   5.334  1.00  0.250          H  
ATOM    664  HA  LEU A  44       6.051  -1.652   5.072  1.00  0.290          H  
ATOM    665 1HB  LEU A  44       6.955  -4.382   4.116  1.00  0.390          H  
ATOM    666 2HB  LEU A  44       5.371  -3.669   3.872  1.00  0.390          H  
ATOM    667  HG  LEU A  44       7.966  -2.808   2.550  1.00  0.390          H  
ATOM    668 1HD1 LEU A  44       6.868  -3.660   0.526  1.00  0.390          H  
ATOM    669 2HD1 LEU A  44       7.011  -4.916   1.748  1.00  0.390          H  
ATOM    670 3HD1 LEU A  44       5.457  -4.141   1.483  1.00  0.390          H  
ATOM    671 1HD2 LEU A  44       6.558  -1.330   1.222  1.00  0.390          H  
ATOM    672 2HD2 LEU A  44       5.135  -1.781   2.193  1.00  0.390          H  
ATOM    673 3HD2 LEU A  44       6.490  -0.903   2.941  1.00  0.390          H  
ATOM    674  N   VAL A  45       5.069  -2.821   6.987  1.00  0.300          N  
ATOM    675  CA  VAL A  45       4.548  -3.429   8.202  1.00  0.400          C  
ATOM    676  C   VAL A  45       3.163  -4.024   7.978  1.00  0.290          C  
ATOM    677  O   VAL A  45       2.252  -3.343   7.509  1.00  0.280          O  
ATOM    678  CB  VAL A  45       4.459  -2.356   9.312  1.00  0.520          C  
ATOM    679  CG1 VAL A  45       3.923  -2.959  10.617  1.00  0.520          C  
ATOM    680  CG2 VAL A  45       5.814  -1.695   9.483  1.00  0.520          C  
ATOM    681  H   VAL A  45       4.616  -1.978   6.610  1.00  0.360          H  
ATOM    682  HA  VAL A  45       5.226  -4.221   8.518  1.00  0.480          H  
ATOM    683  HB  VAL A  45       3.746  -1.609   9.015  1.00  0.620          H  
ATOM    684 1HG1 VAL A  45       3.845  -2.171  11.367  1.00  0.620          H  
ATOM    685 2HG1 VAL A  45       2.935  -3.388  10.458  1.00  0.620          H  
ATOM    686 3HG1 VAL A  45       4.603  -3.733  10.970  1.00  0.620          H  
ATOM    687 1HG2 VAL A  45       5.748  -0.920  10.243  1.00  0.620          H  
ATOM    688 2HG2 VAL A  45       6.551  -2.439   9.782  1.00  0.620          H  
ATOM    689 3HG2 VAL A  45       6.110  -1.243   8.541  1.00  0.620          H  
ATOM    690  N   GLY A  46       2.982  -5.289   8.329  1.00  0.270          N  
ATOM    691  CA  GLY A  46       1.674  -5.913   8.146  1.00  0.260          C  
ATOM    692  C   GLY A  46       1.705  -7.388   8.491  1.00  0.300          C  
ATOM    693  O   GLY A  46       2.754  -7.921   8.863  1.00  0.320          O  
ATOM    694  H   GLY A  46       3.761  -5.817   8.703  1.00  0.320          H  
ATOM    695 1HA  GLY A  46       0.934  -5.405   8.766  1.00  0.310          H  
ATOM    696 2HA  GLY A  46       1.364  -5.791   7.111  1.00  0.310          H  
ATOM    697  N   ASP A  47       0.559  -8.053   8.365  1.00  0.360          N  
ATOM    698  CA  ASP A  47       0.461  -9.478   8.649  1.00  0.440          C  
ATOM    699  C   ASP A  47      -0.310 -10.170   7.513  1.00  0.380          C  
ATOM    700  O   ASP A  47      -1.486  -9.882   7.323  1.00  0.460          O  
ATOM    701  CB  ASP A  47      -0.146  -9.741  10.030  1.00  0.580          C  
ATOM    702  CG  ASP A  47      -0.263 -11.228  10.380  1.00  0.580          C  
ATOM    703  OD1 ASP A  47      -0.265 -12.052   9.469  1.00  0.580          O  
ATOM    704  OD2 ASP A  47      -0.353 -11.536  11.548  1.00  0.580          O  
ATOM    705  H   ASP A  47      -0.299  -7.557   8.087  1.00  0.430          H  
ATOM    706  HA  ASP A  47       1.461  -9.866   8.733  1.00  0.530          H  
ATOM    707 1HB  ASP A  47       0.498  -9.276  10.781  1.00  0.700          H  
ATOM    708 2HB  ASP A  47      -1.089  -9.288  10.122  1.00  0.700          H  
ATOM    709  N   PRO A  48       0.322 -11.032   6.686  1.00  0.350          N  
ATOM    710  CA  PRO A  48      -0.267 -11.674   5.519  1.00  0.300          C  
ATOM    711  C   PRO A  48      -1.532 -12.483   5.820  1.00  0.280          C  
ATOM    712  O   PRO A  48      -2.274 -12.815   4.898  1.00  0.310          O  
ATOM    713  CB  PRO A  48       0.847 -12.626   5.047  1.00  0.450          C  
ATOM    714  CG  PRO A  48       2.121 -12.031   5.564  1.00  0.450          C  
ATOM    715  CD  PRO A  48       1.746 -11.446   6.915  1.00  0.450          C  
ATOM    716  HA  PRO A  48      -0.482 -10.904   4.765  1.00  0.360          H  
ATOM    717 1HB  PRO A  48       0.659 -13.634   5.451  1.00  0.540          H  
ATOM    718 2HB  PRO A  48       0.828 -12.720   3.952  1.00  0.540          H  
ATOM    719 1HG  PRO A  48       2.901 -12.807   5.641  1.00  0.540          H  
ATOM    720 2HG  PRO A  48       2.495 -11.275   4.857  1.00  0.540          H  
ATOM    721 1HD  PRO A  48       1.792 -12.209   7.715  1.00  0.540          H  
ATOM    722 2HD  PRO A  48       2.432 -10.625   7.096  1.00  0.540          H  
ATOM    723  N   LYS A  49      -1.768 -12.852   7.090  1.00  0.300          N  
ATOM    724  CA  LYS A  49      -2.958 -13.636   7.425  1.00  0.320          C  
ATOM    725  C   LYS A  49      -4.203 -12.763   7.635  1.00  0.320          C  
ATOM    726  O   LYS A  49      -5.285 -13.269   7.943  1.00  0.380          O  
ATOM    727  CB  LYS A  49      -2.697 -14.485   8.668  1.00  0.440          C  
ATOM    728  CG  LYS A  49      -1.646 -15.576   8.466  1.00  0.440          C  
ATOM    729  CD  LYS A  49      -1.445 -16.402   9.738  1.00  0.440          C  
ATOM    730  CE  LYS A  49      -0.400 -17.500   9.539  1.00  0.440          C  
ATOM    731  NZ  LYS A  49      -0.170 -18.285  10.788  1.00  0.440          N  
ATOM    732  H   LYS A  49      -1.142 -12.563   7.859  1.00  0.360          H  
ATOM    733  HA  LYS A  49      -3.167 -14.306   6.592  1.00  0.380          H  
ATOM    734 1HB  LYS A  49      -2.349 -13.833   9.476  1.00  0.530          H  
ATOM    735 2HB  LYS A  49      -3.623 -14.953   8.994  1.00  0.530          H  
ATOM    736 1HG  LYS A  49      -1.955 -16.229   7.651  1.00  0.530          H  
ATOM    737 2HG  LYS A  49      -0.700 -15.104   8.193  1.00  0.530          H  
ATOM    738 1HD  LYS A  49      -1.116 -15.741  10.544  1.00  0.530          H  
ATOM    739 2HD  LYS A  49      -2.391 -16.858  10.028  1.00  0.530          H  
ATOM    740 1HE  LYS A  49      -0.738 -18.176   8.755  1.00  0.530          H  
ATOM    741 2HE  LYS A  49       0.541 -17.044   9.231  1.00  0.530          H  
ATOM    742 1HZ  LYS A  49       0.525 -18.998  10.616  1.00  0.530          H  
ATOM    743 2HZ  LYS A  49       0.156 -17.669  11.521  1.00  0.530          H  
ATOM    744 3HZ  LYS A  49      -1.034 -18.723  11.078  1.00  0.530          H  
ATOM    745  N   GLN A  50      -4.045 -11.458   7.456  1.00  0.330          N  
ATOM    746  CA  GLN A  50      -5.114 -10.488   7.607  1.00  0.400          C  
ATOM    747  C   GLN A  50      -5.980 -10.437   6.360  1.00  0.350          C  
ATOM    748  O   GLN A  50      -5.688 -11.061   5.340  1.00  0.300          O  
ATOM    749  CB  GLN A  50      -4.508  -9.112   7.845  1.00  0.530          C  
ATOM    750  CG  GLN A  50      -3.764  -8.959   9.133  1.00  0.530          C  
ATOM    751  CD  GLN A  50      -2.971  -7.616   9.217  1.00  0.530          C  
ATOM    752  OE1 GLN A  50      -2.332  -7.161   8.234  1.00  0.530          O  
ATOM    753  NE2 GLN A  50      -3.008  -6.999  10.385  1.00  0.530          N  
ATOM    754  H   GLN A  50      -3.115 -11.102   7.215  1.00  0.400          H  
ATOM    755  HA  GLN A  50      -5.736 -10.775   8.454  1.00  0.480          H  
ATOM    756 1HB  GLN A  50      -3.811  -8.907   7.037  1.00  0.640          H  
ATOM    757 2HB  GLN A  50      -5.289  -8.361   7.820  1.00  0.640          H  
ATOM    758 1HG  GLN A  50      -4.486  -8.973   9.946  1.00  0.640          H  
ATOM    759 2HG  GLN A  50      -3.087  -9.796   9.241  1.00  0.640          H  
ATOM    760 1HE2 GLN A  50      -2.525  -6.133  10.512  1.00  0.640          H  
ATOM    761 2HE2 GLN A  50      -3.523  -7.394  11.145  1.00  0.640          H  
ATOM    762  N   LEU A  51      -7.046  -9.658   6.427  1.00  0.390          N  
ATOM    763  CA  LEU A  51      -7.916  -9.514   5.282  1.00  0.390          C  
ATOM    764  C   LEU A  51      -7.149  -8.862   4.127  1.00  0.300          C  
ATOM    765  O   LEU A  51      -6.257  -8.041   4.368  1.00  0.270          O  
ATOM    766  CB  LEU A  51      -9.133  -8.652   5.659  1.00  0.550          C  
ATOM    767  CG  LEU A  51     -10.120  -9.249   6.698  1.00  0.550          C  
ATOM    768  CD1 LEU A  51     -11.151  -8.189   7.051  1.00  0.550          C  
ATOM    769  CD2 LEU A  51     -10.816 -10.495   6.124  1.00  0.550          C  
ATOM    770  H   LEU A  51      -7.259  -9.174   7.286  1.00  0.470          H  
ATOM    771  HA  LEU A  51      -8.230 -10.508   5.001  1.00  0.470          H  
ATOM    772 1HB  LEU A  51      -8.761  -7.717   6.072  1.00  0.660          H  
ATOM    773 2HB  LEU A  51      -9.696  -8.408   4.760  1.00  0.660          H  
ATOM    774  HG  LEU A  51      -9.582  -9.520   7.603  1.00  0.660          H  
ATOM    775 1HD1 LEU A  51     -11.846  -8.589   7.790  1.00  0.660          H  
ATOM    776 2HD1 LEU A  51     -10.649  -7.314   7.466  1.00  0.660          H  
ATOM    777 3HD1 LEU A  51     -11.701  -7.900   6.156  1.00  0.660          H  
ATOM    778 1HD2 LEU A  51     -11.511 -10.888   6.866  1.00  0.660          H  
ATOM    779 2HD2 LEU A  51     -11.366 -10.225   5.223  1.00  0.660          H  
ATOM    780 3HD2 LEU A  51     -10.093 -11.266   5.885  1.00  0.660          H  
ATOM    781  N   PRO A  52      -7.458  -9.227   2.867  1.00  0.290          N  
ATOM    782  CA  PRO A  52      -6.876  -8.710   1.644  1.00  0.230          C  
ATOM    783  C   PRO A  52      -7.356  -7.283   1.411  1.00  0.210          C  
ATOM    784  O   PRO A  52      -8.331  -6.869   2.039  1.00  0.280          O  
ATOM    785  CB  PRO A  52      -7.421  -9.670   0.576  1.00  0.350          C  
ATOM    786  CG  PRO A  52      -8.730 -10.155   1.135  1.00  0.350          C  
ATOM    787  CD  PRO A  52      -8.502 -10.259   2.627  1.00  0.350          C  
ATOM    788  HA  PRO A  52      -5.788  -8.787   1.742  1.00  0.280          H  
ATOM    789 1HB  PRO A  52      -7.563  -9.138  -0.380  1.00  0.410          H  
ATOM    790 2HB  PRO A  52      -6.700 -10.479   0.388  1.00  0.410          H  
ATOM    791 1HG  PRO A  52      -9.528  -9.434   0.884  1.00  0.410          H  
ATOM    792 2HG  PRO A  52      -9.011 -11.114   0.674  1.00  0.410          H  
ATOM    793 1HD  PRO A  52      -9.442 -10.020   3.135  1.00  0.410          H  
ATOM    794 2HD  PRO A  52      -8.122 -11.264   2.882  1.00  0.410          H  
ATOM    795  N   PRO A  53      -6.697  -6.516   0.538  1.00  0.170          N  
ATOM    796  CA  PRO A  53      -7.095  -5.193   0.112  1.00  0.180          C  
ATOM    797  C   PRO A  53      -8.497  -5.228  -0.477  1.00  0.200          C  
ATOM    798  O   PRO A  53      -8.869  -6.216  -1.109  1.00  0.230          O  
ATOM    799  CB  PRO A  53      -6.098  -4.905  -1.008  1.00  0.270          C  
ATOM    800  CG  PRO A  53      -4.896  -5.756  -0.707  1.00  0.270          C  
ATOM    801  CD  PRO A  53      -5.434  -6.990  -0.049  1.00  0.270          C  
ATOM    802  HA  PRO A  53      -7.010  -4.480   0.947  1.00  0.220          H  
ATOM    803 1HB  PRO A  53      -6.558  -5.127  -1.989  1.00  0.320          H  
ATOM    804 2HB  PRO A  53      -5.857  -3.841  -0.989  1.00  0.320          H  
ATOM    805 1HG  PRO A  53      -4.380  -6.001  -1.654  1.00  0.320          H  
ATOM    806 2HG  PRO A  53      -4.173  -5.227  -0.102  1.00  0.320          H  
ATOM    807 1HD  PRO A  53      -5.615  -7.784  -0.756  1.00  0.320          H  
ATOM    808 2HD  PRO A  53      -4.706  -7.267   0.726  1.00  0.320          H  
ATOM    809  N   THR A  54      -9.247  -4.145  -0.308  1.00  0.220          N  
ATOM    810  CA  THR A  54     -10.588  -4.052  -0.880  1.00  0.240          C  
ATOM    811  C   THR A  54     -10.521  -3.715  -2.350  1.00  0.220          C  
ATOM    812  O   THR A  54      -9.876  -2.743  -2.749  1.00  0.240          O  
ATOM    813  CB  THR A  54     -11.458  -3.002  -0.149  1.00  0.330          C  
ATOM    814  OG1 THR A  54     -11.637  -3.401   1.216  1.00  0.330          O  
ATOM    815  CG2 THR A  54     -12.842  -2.854  -0.827  1.00  0.330          C  
ATOM    816  H   THR A  54      -8.873  -3.381   0.235  1.00  0.260          H  
ATOM    817  HA  THR A  54     -11.074  -5.022  -0.780  1.00  0.290          H  
ATOM    818  HB  THR A  54     -10.950  -2.038  -0.169  1.00  0.390          H  
ATOM    819  HG1 THR A  54     -10.788  -3.447   1.653  1.00  0.390          H  
ATOM    820 1HG2 THR A  54     -13.427  -2.112  -0.287  1.00  0.390          H  
ATOM    821 2HG2 THR A  54     -12.731  -2.528  -1.863  1.00  0.390          H  
ATOM    822 3HG2 THR A  54     -13.363  -3.810  -0.806  1.00  0.390          H  
ATOM    823  N   VAL A  55     -11.195  -4.521  -3.154  1.00  0.240          N  
ATOM    824  CA  VAL A  55     -11.230  -4.315  -4.582  1.00  0.280          C  
ATOM    825  C   VAL A  55     -12.694  -4.220  -4.993  1.00  0.290          C  
ATOM    826  O   VAL A  55     -13.488  -5.093  -4.661  1.00  0.300          O  
ATOM    827  CB  VAL A  55     -10.486  -5.459  -5.298  1.00  0.380          C  
ATOM    828  CG1 VAL A  55     -10.504  -5.226  -6.803  1.00  0.380          C  
ATOM    829  CG2 VAL A  55      -9.068  -5.554  -4.730  1.00  0.380          C  
ATOM    830  H   VAL A  55     -11.697  -5.300  -2.746  1.00  0.290          H  
ATOM    831  HA  VAL A  55     -10.735  -3.374  -4.821  1.00  0.340          H  
ATOM    832  HB  VAL A  55     -10.995  -6.405  -5.124  1.00  0.450          H  
ATOM    833 1HG1 VAL A  55      -9.981  -6.024  -7.305  1.00  0.450          H  
ATOM    834 2HG1 VAL A  55     -11.505  -5.207  -7.144  1.00  0.450          H  
ATOM    835 3HG1 VAL A  55     -10.029  -4.287  -7.036  1.00  0.450          H  
ATOM    836 1HG2 VAL A  55      -8.552  -6.343  -5.238  1.00  0.450          H  
ATOM    837 2HG2 VAL A  55      -8.545  -4.619  -4.871  1.00  0.450          H  
ATOM    838 3HG2 VAL A  55      -9.099  -5.771  -3.666  1.00  0.450          H  
ATOM    839  N   LEU A  56     -13.052  -3.161  -5.715  1.00  0.310          N  
ATOM    840  CA  LEU A  56     -14.447  -2.937  -6.105  1.00  0.340          C  
ATOM    841  C   LEU A  56     -14.823  -3.546  -7.458  1.00  0.350          C  
ATOM    842  O   LEU A  56     -15.952  -3.398  -7.926  1.00  0.600          O  
ATOM    843  CB  LEU A  56     -14.724  -1.431  -6.120  1.00  0.460          C  
ATOM    844  CG  LEU A  56     -14.519  -0.674  -4.758  1.00  0.460          C  
ATOM    845  CD1 LEU A  56     -14.752   0.810  -4.990  1.00  0.460          C  
ATOM    846  CD2 LEU A  56     -15.468  -1.214  -3.675  1.00  0.460          C  
ATOM    847  H   LEU A  56     -12.347  -2.480  -5.963  1.00  0.370          H  
ATOM    848  HA  LEU A  56     -15.085  -3.411  -5.364  1.00  0.410          H  
ATOM    849 1HB  LEU A  56     -14.074  -0.969  -6.860  1.00  0.560          H  
ATOM    850 2HB  LEU A  56     -15.756  -1.276  -6.432  1.00  0.560          H  
ATOM    851  HG  LEU A  56     -13.491  -0.805  -4.421  1.00  0.560          H  
ATOM    852 1HD1 LEU A  56     -14.592   1.354  -4.059  1.00  0.560          H  
ATOM    853 2HD1 LEU A  56     -14.056   1.176  -5.745  1.00  0.560          H  
ATOM    854 3HD1 LEU A  56     -15.774   0.970  -5.331  1.00  0.560          H  
ATOM    855 1HD2 LEU A  56     -15.303  -0.664  -2.748  1.00  0.560          H  
ATOM    856 2HD2 LEU A  56     -16.502  -1.080  -3.995  1.00  0.560          H  
ATOM    857 3HD2 LEU A  56     -15.281  -2.267  -3.492  1.00  0.560          H  
ATOM    858  N   SER A  57     -13.872  -4.223  -8.068  1.00  0.340          N  
ATOM    859  CA  SER A  57     -14.022  -4.870  -9.360  1.00  0.350          C  
ATOM    860  C   SER A  57     -13.544  -6.294  -9.278  1.00  0.330          C  
ATOM    861  O   SER A  57     -12.358  -6.555  -9.048  1.00  0.290          O  
ATOM    862  CB  SER A  57     -13.231  -4.129 -10.418  1.00  0.490          C  
ATOM    863  OG  SER A  57     -13.239  -4.824 -11.651  1.00  0.490          O  
ATOM    864  H   SER A  57     -12.992  -4.294  -7.587  1.00  0.410          H  
ATOM    865  HA  SER A  57     -15.080  -4.876  -9.633  1.00  0.420          H  
ATOM    866 1HB  SER A  57     -13.668  -3.141 -10.557  1.00  0.580          H  
ATOM    867 2HB  SER A  57     -12.216  -3.982 -10.077  1.00  0.580          H  
ATOM    868  HG  SER A  57     -12.794  -4.235 -12.277  1.00  0.580          H  
ATOM    869  N   GLN A  58     -14.468  -7.227  -9.458  1.00  0.390          N  
ATOM    870  CA  GLN A  58     -14.138  -8.631  -9.334  1.00  0.440          C  
ATOM    871  C   GLN A  58     -13.142  -9.032 -10.399  1.00  0.420          C  
ATOM    872  O   GLN A  58     -12.239  -9.823 -10.129  1.00  0.430          O  
ATOM    873  CB  GLN A  58     -15.409  -9.477  -9.432  1.00  0.600          C  
ATOM    874  CG  GLN A  58     -16.371  -9.269  -8.259  1.00  0.600          C  
ATOM    875  CD  GLN A  58     -17.246  -8.025  -8.426  1.00  0.600          C  
ATOM    876  OE1 GLN A  58     -17.056  -7.244  -9.375  1.00  0.600          O  
ATOM    877  NE2 GLN A  58     -18.189  -7.836  -7.521  1.00  0.600          N  
ATOM    878  H   GLN A  58     -15.428  -6.942  -9.658  1.00  0.470          H  
ATOM    879  HA  GLN A  58     -13.680  -8.795  -8.359  1.00  0.530          H  
ATOM    880 1HB  GLN A  58     -15.934  -9.246 -10.358  1.00  0.720          H  
ATOM    881 2HB  GLN A  58     -15.138 -10.532  -9.465  1.00  0.720          H  
ATOM    882 1HG  GLN A  58     -17.022 -10.138  -8.177  1.00  0.720          H  
ATOM    883 2HG  GLN A  58     -15.786  -9.151  -7.346  1.00  0.720          H  
ATOM    884 1HE2 GLN A  58     -18.788  -7.034  -7.580  1.00  0.720          H  
ATOM    885 2HE2 GLN A  58     -18.305  -8.490  -6.772  1.00  0.720          H  
ATOM    886  N   SER A  59     -13.276  -8.461 -11.599  1.00  0.450          N  
ATOM    887  CA  SER A  59     -12.350  -8.801 -12.660  1.00  0.490          C  
ATOM    888  C   SER A  59     -10.966  -8.323 -12.270  1.00  0.420          C  
ATOM    889  O   SER A  59      -9.981  -9.060 -12.387  1.00  0.440          O  
ATOM    890  CB  SER A  59     -12.776  -8.158 -13.967  1.00  0.670          C  
ATOM    891  OG  SER A  59     -13.997  -8.683 -14.422  1.00  0.670          O  
ATOM    892  H   SER A  59     -14.035  -7.817 -11.769  1.00  0.540          H  
ATOM    893  HA  SER A  59     -12.328  -9.884 -12.782  1.00  0.590          H  
ATOM    894 1HB  SER A  59     -12.871  -7.082 -13.825  1.00  0.800          H  
ATOM    895 2HB  SER A  59     -12.008  -8.320 -14.715  1.00  0.800          H  
ATOM    896  HG  SER A  59     -14.182  -8.241 -15.257  1.00  0.800          H  
ATOM    897  N   ALA A  60     -10.871  -7.096 -11.748  1.00  0.380          N  
ATOM    898  CA  ALA A  60      -9.552  -6.627 -11.378  1.00  0.400          C  
ATOM    899  C   ALA A  60      -8.950  -7.530 -10.318  1.00  0.370          C  
ATOM    900  O   ALA A  60      -7.771  -7.901 -10.403  1.00  0.430          O  
ATOM    901  CB  ALA A  60      -9.611  -5.205 -10.854  1.00  0.550          C  
ATOM    902  H   ALA A  60     -11.693  -6.496 -11.660  1.00  0.460          H  
ATOM    903  HA  ALA A  60      -8.919  -6.658 -12.263  1.00  0.480          H  
ATOM    904 1HB  ALA A  60      -8.623  -4.862 -10.605  1.00  0.660          H  
ATOM    905 2HB  ALA A  60     -10.033  -4.556 -11.615  1.00  0.660          H  
ATOM    906 3HB  ALA A  60     -10.235  -5.182  -9.965  1.00  0.660          H  
ATOM    907  N   ALA A  61      -9.764  -7.948  -9.338  1.00  0.330          N  
ATOM    908  CA  ALA A  61      -9.236  -8.773  -8.266  1.00  0.400          C  
ATOM    909  C   ALA A  61      -8.643 -10.055  -8.815  1.00  0.440          C  
ATOM    910  O   ALA A  61      -7.531 -10.428  -8.416  1.00  0.540          O  
ATOM    911  CB  ALA A  61     -10.324  -9.104  -7.265  1.00  0.530          C  
ATOM    912  H   ALA A  61     -10.738  -7.625  -9.307  1.00  0.400          H  
ATOM    913  HA  ALA A  61      -8.452  -8.217  -7.763  1.00  0.480          H  
ATOM    914 1HB  ALA A  61      -9.903  -9.708  -6.459  1.00  0.640          H  
ATOM    915 2HB  ALA A  61     -10.741  -8.196  -6.858  1.00  0.640          H  
ATOM    916 3HB  ALA A  61     -11.111  -9.664  -7.765  1.00  0.640          H  
ATOM    917  N   LYS A  62      -9.353 -10.665  -9.789  1.00  0.430          N  
ATOM    918  CA  LYS A  62      -8.963 -11.901 -10.470  1.00  0.510          C  
ATOM    919  C   LYS A  62      -7.646 -11.782 -11.220  1.00  0.500          C  
ATOM    920  O   LYS A  62      -6.896 -12.754 -11.317  1.00  0.590          O  
ATOM    921  CB  LYS A  62     -10.060 -12.373 -11.430  1.00  0.680          C  
ATOM    922  CG  LYS A  62     -11.318 -12.932 -10.747  1.00  0.680          C  
ATOM    923  CD  LYS A  62     -12.385 -13.313 -11.777  1.00  0.680          C  
ATOM    924  CE  LYS A  62     -13.654 -13.829 -11.113  1.00  0.680          C  
ATOM    925  NZ  LYS A  62     -14.714 -14.150 -12.116  1.00  0.680          N  
ATOM    926  H   LYS A  62     -10.272 -10.268 -10.018  1.00  0.520          H  
ATOM    927  HA  LYS A  62      -8.834 -12.670  -9.710  1.00  0.610          H  
ATOM    928 1HB  LYS A  62     -10.367 -11.542 -12.059  1.00  0.820          H  
ATOM    929 2HB  LYS A  62      -9.660 -13.143 -12.086  1.00  0.820          H  
ATOM    930 1HG  LYS A  62     -11.044 -13.820 -10.180  1.00  0.820          H  
ATOM    931 2HG  LYS A  62     -11.719 -12.203 -10.056  1.00  0.820          H  
ATOM    932 1HD  LYS A  62     -12.635 -12.434 -12.374  1.00  0.820          H  
ATOM    933 2HD  LYS A  62     -11.993 -14.082 -12.441  1.00  0.820          H  
ATOM    934 1HE  LYS A  62     -13.421 -14.727 -10.544  1.00  0.820          H  
ATOM    935 2HE  LYS A  62     -14.033 -13.065 -10.431  1.00  0.820          H  
ATOM    936 1HZ  LYS A  62     -15.540 -14.487 -11.641  1.00  0.820          H  
ATOM    937 2HZ  LYS A  62     -14.944 -13.315 -12.641  1.00  0.820          H  
ATOM    938 3HZ  LYS A  62     -14.379 -14.863 -12.749  1.00  0.820          H  
ATOM    939  N   TYR A  63      -7.323 -10.588 -11.713  1.00  0.480          N  
ATOM    940  CA  TYR A  63      -6.079 -10.410 -12.449  1.00  0.550          C  
ATOM    941  C   TYR A  63      -4.900 -10.082 -11.525  1.00  0.610          C  
ATOM    942  O   TYR A  63      -3.800  -9.788 -11.996  1.00  0.820          O  
ATOM    943  CB  TYR A  63      -6.213  -9.322 -13.525  1.00  0.740          C  
ATOM    944  CG  TYR A  63      -7.148  -9.683 -14.672  1.00  0.740          C  
ATOM    945  CD1 TYR A  63      -8.328  -8.981 -14.860  1.00  0.740          C  
ATOM    946  CD2 TYR A  63      -6.829 -10.731 -15.523  1.00  0.740          C  
ATOM    947  CE1 TYR A  63      -9.179  -9.317 -15.885  1.00  0.740          C  
ATOM    948  CE2 TYR A  63      -7.684 -11.068 -16.552  1.00  0.740          C  
ATOM    949  CZ  TYR A  63      -8.856 -10.363 -16.732  1.00  0.740          C  
ATOM    950  OH  TYR A  63      -9.712 -10.696 -17.757  1.00  0.740          O  
ATOM    951  H   TYR A  63      -8.003  -9.816 -11.656  1.00  0.580          H  
ATOM    952  HA  TYR A  63      -5.845 -11.350 -12.945  1.00  0.660          H  
ATOM    953 1HB  TYR A  63      -6.592  -8.410 -13.055  1.00  0.890          H  
ATOM    954 2HB  TYR A  63      -5.235  -9.096 -13.940  1.00  0.890          H  
ATOM    955  HD1 TYR A  63      -8.582  -8.161 -14.195  1.00  0.890          H  
ATOM    956  HD2 TYR A  63      -5.904 -11.290 -15.381  1.00  0.890          H  
ATOM    957  HE1 TYR A  63     -10.101  -8.762 -16.029  1.00  0.890          H  
ATOM    958  HE2 TYR A  63      -7.434 -11.891 -17.222  1.00  0.890          H  
ATOM    959  HH  TYR A  63      -9.349 -11.436 -18.249  1.00  0.890          H  
ATOM    960  N   GLY A  64      -5.121 -10.152 -10.209  1.00  0.520          N  
ATOM    961  CA  GLY A  64      -4.086  -9.903  -9.216  1.00  0.600          C  
ATOM    962  C   GLY A  64      -4.163  -8.535  -8.555  1.00  0.480          C  
ATOM    963  O   GLY A  64      -3.283  -8.172  -7.773  1.00  0.510          O  
ATOM    964  H   GLY A  64      -6.052 -10.397  -9.861  1.00  0.620          H  
ATOM    965 1HA  GLY A  64      -4.162 -10.672  -8.446  1.00  0.720          H  
ATOM    966 2HA  GLY A  64      -3.110 -10.025  -9.679  1.00  0.720          H  
ATOM    967  N   TYR A  65      -5.220  -7.768  -8.828  1.00  0.420          N  
ATOM    968  CA  TYR A  65      -5.377  -6.465  -8.205  1.00  0.470          C  
ATOM    969  C   TYR A  65      -5.541  -6.625  -6.697  1.00  0.420          C  
ATOM    970  O   TYR A  65      -5.237  -5.710  -5.949  1.00  0.550          O  
ATOM    971  CB  TYR A  65      -6.559  -5.722  -8.793  1.00  0.640          C  
ATOM    972  CG  TYR A  65      -6.646  -4.271  -8.500  1.00  0.640          C  
ATOM    973  CD1 TYR A  65      -6.039  -3.344  -9.306  1.00  0.640          C  
ATOM    974  CD2 TYR A  65      -7.329  -3.878  -7.430  1.00  0.640          C  
ATOM    975  CE1 TYR A  65      -6.164  -2.004  -9.004  1.00  0.640          C  
ATOM    976  CE2 TYR A  65      -7.461  -2.560  -7.104  1.00  0.640          C  
ATOM    977  CZ  TYR A  65      -6.880  -1.617  -7.891  1.00  0.640          C  
ATOM    978  OH  TYR A  65      -6.999  -0.285  -7.580  1.00  0.640          O  
ATOM    979  H   TYR A  65      -5.941  -8.071  -9.488  1.00  0.500          H  
ATOM    980  HA  TYR A  65      -4.474  -5.880  -8.381  1.00  0.560          H  
ATOM    981 1HB  TYR A  65      -6.536  -5.837  -9.872  1.00  0.770          H  
ATOM    982 2HB  TYR A  65      -7.465  -6.173  -8.425  1.00  0.770          H  
ATOM    983  HD1 TYR A  65      -5.476  -3.659 -10.184  1.00  0.770          H  
ATOM    984  HD2 TYR A  65      -7.766  -4.629  -6.836  1.00  0.770          H  
ATOM    985  HE1 TYR A  65      -5.700  -1.254  -9.641  1.00  0.770          H  
ATOM    986  HE2 TYR A  65      -8.026  -2.271  -6.217  1.00  0.770          H  
ATOM    987  HH  TYR A  65      -7.512  -0.188  -6.773  1.00  0.770          H  
ATOM    988  N   ASP A  66      -6.027  -7.784  -6.215  1.00  0.300          N  
ATOM    989  CA  ASP A  66      -6.189  -7.919  -4.772  1.00  0.340          C  
ATOM    990  C   ASP A  66      -4.891  -8.312  -4.053  1.00  0.330          C  
ATOM    991  O   ASP A  66      -4.915  -8.572  -2.849  1.00  0.400          O  
ATOM    992  CB  ASP A  66      -7.303  -8.923  -4.430  1.00  0.460          C  
ATOM    993  CG  ASP A  66      -7.018 -10.374  -4.843  1.00  0.460          C  
ATOM    994  OD1 ASP A  66      -5.939 -10.649  -5.340  1.00  0.460          O  
ATOM    995  OD2 ASP A  66      -7.893 -11.192  -4.661  1.00  0.460          O  
ATOM    996  H   ASP A  66      -6.308  -8.568  -6.831  1.00  0.360          H  
ATOM    997  HA  ASP A  66      -6.485  -6.950  -4.372  1.00  0.410          H  
ATOM    998 1HB  ASP A  66      -7.484  -8.898  -3.354  1.00  0.550          H  
ATOM    999 2HB  ASP A  66      -8.222  -8.616  -4.913  1.00  0.550          H  
ATOM   1000  N   GLN A  67      -3.762  -8.354  -4.767  1.00  0.340          N  
ATOM   1001  CA  GLN A  67      -2.498  -8.684  -4.137  1.00  0.350          C  
ATOM   1002  C   GLN A  67      -1.794  -7.421  -3.652  1.00  0.360          C  
ATOM   1003  O   GLN A  67      -1.620  -6.442  -4.396  1.00  0.590          O  
ATOM   1004  CB  GLN A  67      -1.594  -9.431  -5.122  1.00  0.490          C  
ATOM   1005  CG  GLN A  67      -2.186 -10.738  -5.635  1.00  0.490          C  
ATOM   1006  CD  GLN A  67      -2.328 -11.802  -4.567  1.00  0.490          C  
ATOM   1007  OE1 GLN A  67      -1.310 -12.287  -3.990  1.00  0.490          O  
ATOM   1008  NE2 GLN A  67      -3.587 -12.169  -4.279  1.00  0.490          N  
ATOM   1009  H   GLN A  67      -3.776  -8.154  -5.771  1.00  0.410          H  
ATOM   1010  HA  GLN A  67      -2.690  -9.318  -3.274  1.00  0.420          H  
ATOM   1011 1HB  GLN A  67      -1.398  -8.794  -5.985  1.00  0.580          H  
ATOM   1012 2HB  GLN A  67      -0.636  -9.647  -4.646  1.00  0.580          H  
ATOM   1013 1HG  GLN A  67      -3.187 -10.530  -6.023  1.00  0.580          H  
ATOM   1014 2HG  GLN A  67      -1.554 -11.128  -6.431  1.00  0.580          H  
ATOM   1015 1HE2 GLN A  67      -3.775 -12.855  -3.583  1.00  0.580          H  
ATOM   1016 2HE2 GLN A  67      -4.397 -11.731  -4.772  1.00  0.580          H  
ATOM   1017  N   SER A  68      -1.373  -7.453  -2.398  1.00  0.190          N  
ATOM   1018  CA  SER A  68      -0.653  -6.344  -1.813  1.00  0.190          C  
ATOM   1019  C   SER A  68       0.828  -6.427  -2.132  1.00  0.200          C  
ATOM   1020  O   SER A  68       1.358  -7.508  -2.435  1.00  0.210          O  
ATOM   1021  CB  SER A  68      -0.898  -6.326  -0.324  1.00  0.270          C  
ATOM   1022  OG  SER A  68      -0.337  -7.436   0.295  1.00  0.270          O  
ATOM   1023  H   SER A  68      -1.557  -8.267  -1.827  1.00  0.230          H  
ATOM   1024  HA  SER A  68      -1.042  -5.423  -2.236  1.00  0.230          H  
ATOM   1025 1HB  SER A  68      -0.484  -5.419   0.109  1.00  0.320          H  
ATOM   1026 2HB  SER A  68      -1.966  -6.311  -0.139  1.00  0.320          H  
ATOM   1027  HG  SER A  68      -0.768  -7.452   1.170  1.00  0.320          H  
ATOM   1028  N   LEU A  69       1.516  -5.300  -1.973  1.00  0.220          N  
ATOM   1029  CA  LEU A  69       2.967  -5.273  -2.212  1.00  0.230          C  
ATOM   1030  C   LEU A  69       3.671  -6.171  -1.233  1.00  0.220          C  
ATOM   1031  O   LEU A  69       4.534  -6.979  -1.587  1.00  0.230          O  
ATOM   1032  CB  LEU A  69       3.524  -3.849  -2.052  1.00  0.320          C  
ATOM   1033  CG  LEU A  69       5.049  -3.644  -2.196  1.00  0.320          C  
ATOM   1034  CD1 LEU A  69       5.491  -4.058  -3.582  1.00  0.320          C  
ATOM   1035  CD2 LEU A  69       5.378  -2.153  -1.933  1.00  0.320          C  
ATOM   1036  H   LEU A  69       0.975  -4.476  -1.681  1.00  0.260          H  
ATOM   1037  HA  LEU A  69       3.149  -5.639  -3.220  1.00  0.280          H  
ATOM   1038 1HB  LEU A  69       3.100  -3.256  -2.813  1.00  0.380          H  
ATOM   1039 2HB  LEU A  69       3.217  -3.454  -1.086  1.00  0.380          H  
ATOM   1040  HG  LEU A  69       5.581  -4.263  -1.475  1.00  0.380          H  
ATOM   1041 1HD1 LEU A  69       6.565  -3.903  -3.677  1.00  0.380          H  
ATOM   1042 2HD1 LEU A  69       5.274  -5.110  -3.754  1.00  0.380          H  
ATOM   1043 3HD1 LEU A  69       4.969  -3.459  -4.323  1.00  0.380          H  
ATOM   1044 1HD2 LEU A  69       6.452  -1.995  -2.028  1.00  0.380          H  
ATOM   1045 2HD2 LEU A  69       4.861  -1.523  -2.655  1.00  0.380          H  
ATOM   1046 3HD2 LEU A  69       5.066  -1.881  -0.926  1.00  0.380          H  
ATOM   1047  N   PHE A  70       3.282  -6.004   0.013  1.00  0.210          N  
ATOM   1048  CA  PHE A  70       3.825  -6.721   1.133  1.00  0.210          C  
ATOM   1049  C   PHE A  70       3.678  -8.212   0.983  1.00  0.200          C  
ATOM   1050  O   PHE A  70       4.651  -8.944   1.162  1.00  0.200          O  
ATOM   1051  CB  PHE A  70       3.140  -6.218   2.373  1.00  0.290          C  
ATOM   1052  CG  PHE A  70       3.481  -6.875   3.610  1.00  0.290          C  
ATOM   1053  CD1 PHE A  70       4.677  -6.628   4.220  1.00  0.290          C  
ATOM   1054  CD2 PHE A  70       2.594  -7.713   4.203  1.00  0.290          C  
ATOM   1055  CE1 PHE A  70       4.989  -7.214   5.403  1.00  0.290          C  
ATOM   1056  CE2 PHE A  70       2.880  -8.293   5.367  1.00  0.290          C  
ATOM   1057  CZ  PHE A  70       4.084  -8.055   5.985  1.00  0.290          C  
ATOM   1058  H   PHE A  70       2.567  -5.309   0.179  1.00  0.250          H  
ATOM   1059  HA  PHE A  70       4.887  -6.495   1.199  1.00  0.250          H  
ATOM   1060 1HB  PHE A  70       3.390  -5.204   2.472  1.00  0.350          H  
ATOM   1061 2HB  PHE A  70       2.065  -6.273   2.237  1.00  0.350          H  
ATOM   1062  HD1 PHE A  70       5.377  -5.969   3.749  1.00  0.350          H  
ATOM   1063  HD2 PHE A  70       1.647  -7.910   3.729  1.00  0.350          H  
ATOM   1064  HE1 PHE A  70       5.951  -7.009   5.885  1.00  0.350          H  
ATOM   1065  HE2 PHE A  70       2.152  -8.936   5.810  1.00  0.350          H  
ATOM   1066  HZ  PHE A  70       4.315  -8.529   6.941  1.00  0.350          H  
ATOM   1067  N   VAL A  71       2.475  -8.684   0.676  1.00  0.200          N  
ATOM   1068  CA  VAL A  71       2.306 -10.109   0.551  1.00  0.240          C  
ATOM   1069  C   VAL A  71       3.097 -10.660  -0.637  1.00  0.250          C  
ATOM   1070  O   VAL A  71       3.685 -11.735  -0.512  1.00  0.270          O  
ATOM   1071  CB  VAL A  71       0.827 -10.486   0.533  1.00  0.320          C  
ATOM   1072  CG1 VAL A  71       0.667 -11.960   0.222  1.00  0.320          C  
ATOM   1073  CG2 VAL A  71       0.242 -10.156   1.929  1.00  0.320          C  
ATOM   1074  H   VAL A  71       1.683  -8.061   0.520  1.00  0.240          H  
ATOM   1075  HA  VAL A  71       2.716 -10.564   1.452  1.00  0.290          H  
ATOM   1076  HB  VAL A  71       0.307  -9.918  -0.240  1.00  0.380          H  
ATOM   1077 1HG1 VAL A  71      -0.390 -12.218   0.226  1.00  0.380          H  
ATOM   1078 2HG1 VAL A  71       1.084 -12.173  -0.758  1.00  0.380          H  
ATOM   1079 3HG1 VAL A  71       1.188 -12.552   0.978  1.00  0.380          H  
ATOM   1080 1HG2 VAL A  71      -0.818 -10.413   1.959  1.00  0.380          H  
ATOM   1081 2HG2 VAL A  71       0.776 -10.724   2.675  1.00  0.380          H  
ATOM   1082 3HG2 VAL A  71       0.360  -9.102   2.138  1.00  0.380          H  
ATOM   1083  N   ARG A  72       3.082  -9.979  -1.796  1.00  0.250          N  
ATOM   1084  CA  ARG A  72       3.846 -10.465  -2.939  1.00  0.290          C  
ATOM   1085  C   ARG A  72       5.324 -10.600  -2.566  1.00  0.300          C  
ATOM   1086  O   ARG A  72       5.969 -11.604  -2.905  1.00  0.360          O  
ATOM   1087  CB  ARG A  72       3.705  -9.523  -4.124  1.00  0.390          C  
ATOM   1088  CG  ARG A  72       4.422  -9.976  -5.393  1.00  0.390          C  
ATOM   1089  CD  ARG A  72       4.200  -9.033  -6.521  1.00  0.390          C  
ATOM   1090  NE  ARG A  72       4.919  -9.461  -7.717  1.00  0.390          N  
ATOM   1091  CZ  ARG A  72       5.045  -8.747  -8.859  1.00  0.390          C  
ATOM   1092  NH1 ARG A  72       4.504  -7.549  -8.974  1.00  0.390          N  
ATOM   1093  NH2 ARG A  72       5.726  -9.264  -9.875  1.00  0.390          N  
ATOM   1094  H   ARG A  72       2.552  -9.105  -1.887  1.00  0.300          H  
ATOM   1095  HA  ARG A  72       3.463 -11.444  -3.221  1.00  0.350          H  
ATOM   1096 1HB  ARG A  72       2.647  -9.397  -4.359  1.00  0.470          H  
ATOM   1097 2HB  ARG A  72       4.092  -8.538  -3.849  1.00  0.470          H  
ATOM   1098 1HG  ARG A  72       5.496 -10.029  -5.209  1.00  0.470          H  
ATOM   1099 2HG  ARG A  72       4.057 -10.960  -5.687  1.00  0.470          H  
ATOM   1100 1HD  ARG A  72       3.134  -8.980  -6.755  1.00  0.470          H  
ATOM   1101 2HD  ARG A  72       4.557  -8.040  -6.235  1.00  0.470          H  
ATOM   1102  HE  ARG A  72       5.350 -10.375  -7.694  1.00  0.470          H  
ATOM   1103 1HH1 ARG A  72       3.964  -7.124  -8.202  1.00  0.470          H  
ATOM   1104 2HH1 ARG A  72       4.602  -7.028  -9.830  1.00  0.470          H  
ATOM   1105 1HH2 ARG A  72       6.142 -10.182  -9.792  1.00  0.470          H  
ATOM   1106 2HH2 ARG A  72       5.829  -8.744 -10.734  1.00  0.470          H  
ATOM   1107  N   MET A  73       5.853  -9.591  -1.858  1.00  0.260          N  
ATOM   1108  CA  MET A  73       7.226  -9.603  -1.403  1.00  0.280          C  
ATOM   1109  C   MET A  73       7.476 -10.801  -0.505  1.00  0.310          C  
ATOM   1110  O   MET A  73       8.460 -11.504  -0.700  1.00  0.390          O  
ATOM   1111  CB  MET A  73       7.537  -8.321  -0.648  1.00  0.380          C  
ATOM   1112  CG  MET A  73       8.955  -8.220  -0.094  1.00  0.380          C  
ATOM   1113  SD  MET A  73       9.169  -6.777   0.966  1.00  0.380          S  
ATOM   1114  CE  MET A  73       8.276  -7.307   2.453  1.00  0.380          C  
ATOM   1115  H   MET A  73       5.281  -8.767  -1.645  1.00  0.310          H  
ATOM   1116  HA  MET A  73       7.881  -9.683  -2.268  1.00  0.340          H  
ATOM   1117 1HB  MET A  73       7.370  -7.471  -1.309  1.00  0.460          H  
ATOM   1118 2HB  MET A  73       6.836  -8.224   0.159  1.00  0.460          H  
ATOM   1119 1HG  MET A  73       9.200  -9.111   0.488  1.00  0.460          H  
ATOM   1120 2HG  MET A  73       9.665  -8.152  -0.918  1.00  0.460          H  
ATOM   1121 1HE  MET A  73       8.330  -6.522   3.208  1.00  0.460          H  
ATOM   1122 2HE  MET A  73       7.229  -7.510   2.224  1.00  0.460          H  
ATOM   1123 3HE  MET A  73       8.749  -8.205   2.833  1.00  0.460          H  
ATOM   1124  N   GLN A  74       6.586 -11.048   0.469  1.00  0.280          N  
ATOM   1125  CA  GLN A  74       6.748 -12.172   1.392  1.00  0.340          C  
ATOM   1126  C   GLN A  74       6.707 -13.519   0.680  1.00  0.380          C  
ATOM   1127  O   GLN A  74       7.414 -14.446   1.064  1.00  0.450          O  
ATOM   1128  CB  GLN A  74       5.637 -12.152   2.455  1.00  0.450          C  
ATOM   1129  CG  GLN A  74       5.712 -11.010   3.456  1.00  0.450          C  
ATOM   1130  CD  GLN A  74       6.856 -11.149   4.376  1.00  0.450          C  
ATOM   1131  OE1 GLN A  74       7.042 -12.184   5.015  1.00  0.450          O  
ATOM   1132  NE2 GLN A  74       7.659 -10.120   4.457  1.00  0.450          N  
ATOM   1133  H   GLN A  74       5.798 -10.405   0.597  1.00  0.340          H  
ATOM   1134  HA  GLN A  74       7.719 -12.078   1.878  1.00  0.410          H  
ATOM   1135 1HB  GLN A  74       4.670 -12.088   1.956  1.00  0.540          H  
ATOM   1136 2HB  GLN A  74       5.655 -13.088   3.009  1.00  0.540          H  
ATOM   1137 1HG  GLN A  74       5.851 -10.081   2.921  1.00  0.540          H  
ATOM   1138 2HG  GLN A  74       4.795 -10.968   4.036  1.00  0.540          H  
ATOM   1139 1HE2 GLN A  74       8.462 -10.150   5.060  1.00  0.540          H  
ATOM   1140 2HE2 GLN A  74       7.483  -9.318   3.893  1.00  0.540          H  
ATOM   1141  N   LYS A  75       5.869 -13.641  -0.355  1.00  0.360          N  
ATOM   1142  CA  LYS A  75       5.780 -14.884  -1.117  1.00  0.420          C  
ATOM   1143  C   LYS A  75       7.078 -15.198  -1.860  1.00  0.470          C  
ATOM   1144  O   LYS A  75       7.534 -16.344  -1.870  1.00  0.530          O  
ATOM   1145  CB  LYS A  75       4.603 -14.833  -2.110  1.00  0.560          C  
ATOM   1146  CG  LYS A  75       3.194 -14.943  -1.476  1.00  0.560          C  
ATOM   1147  CD  LYS A  75       2.065 -14.799  -2.538  1.00  0.560          C  
ATOM   1148  CE  LYS A  75       0.669 -15.073  -1.928  1.00  0.560          C  
ATOM   1149  NZ  LYS A  75      -0.476 -14.845  -2.906  1.00  0.560          N  
ATOM   1150  H   LYS A  75       5.249 -12.855  -0.576  1.00  0.430          H  
ATOM   1151  HA  LYS A  75       5.597 -15.697  -0.416  1.00  0.500          H  
ATOM   1152 1HB  LYS A  75       4.642 -13.887  -2.653  1.00  0.680          H  
ATOM   1153 2HB  LYS A  75       4.714 -15.631  -2.841  1.00  0.680          H  
ATOM   1154 1HG  LYS A  75       3.100 -15.912  -0.987  1.00  0.680          H  
ATOM   1155 2HG  LYS A  75       3.077 -14.171  -0.721  1.00  0.680          H  
ATOM   1156 1HD  LYS A  75       2.078 -13.781  -2.934  1.00  0.680          H  
ATOM   1157 2HD  LYS A  75       2.239 -15.492  -3.358  1.00  0.680          H  
ATOM   1158 1HE  LYS A  75       0.645 -16.113  -1.609  1.00  0.680          H  
ATOM   1159 2HE  LYS A  75       0.522 -14.446  -1.065  1.00  0.680          H  
ATOM   1160 1HZ  LYS A  75      -1.343 -15.069  -2.446  1.00  0.680          H  
ATOM   1161 2HZ  LYS A  75      -0.535 -13.859  -3.239  1.00  0.680          H  
ATOM   1162 3HZ  LYS A  75      -0.361 -15.448  -3.705  1.00  0.680          H  
ATOM   1163  N   ASN A  76       7.693 -14.178  -2.457  1.00  0.470          N  
ATOM   1164  CA  ASN A  76       8.930 -14.382  -3.203  1.00  0.540          C  
ATOM   1165  C   ASN A  76      10.200 -14.321  -2.353  1.00  0.490          C  
ATOM   1166  O   ASN A  76      11.194 -14.992  -2.648  1.00  0.580          O  
ATOM   1167  CB  ASN A  76       9.020 -13.354  -4.304  1.00  0.730          C  
ATOM   1168  CG  ASN A  76       8.028 -13.571  -5.382  1.00  0.730          C  
ATOM   1169  OD1 ASN A  76       7.596 -14.696  -5.665  1.00  0.730          O  
ATOM   1170  ND2 ASN A  76       7.637 -12.497  -6.007  1.00  0.730          N  
ATOM   1171  H   ASN A  76       7.229 -13.261  -2.457  1.00  0.560          H  
ATOM   1172  HA  ASN A  76       8.893 -15.374  -3.649  1.00  0.650          H  
ATOM   1173 1HB  ASN A  76       8.852 -12.363  -3.873  1.00  0.870          H  
ATOM   1174 2HB  ASN A  76      10.021 -13.362  -4.730  1.00  0.870          H  
ATOM   1175 1HD2 ASN A  76       6.969 -12.567  -6.744  1.00  0.870          H  
ATOM   1176 2HD2 ASN A  76       8.006 -11.605  -5.745  1.00  0.870          H  
ATOM   1177  N   HIS A  77      10.177 -13.496  -1.317  1.00  0.400          N  
ATOM   1178  CA  HIS A  77      11.335 -13.225  -0.493  1.00  0.470          C  
ATOM   1179  C   HIS A  77      11.021 -13.194   1.002  1.00  0.470          C  
ATOM   1180  O   HIS A  77      11.122 -12.126   1.610  1.00  0.590          O  
ATOM   1181  CB  HIS A  77      11.922 -11.869  -0.884  1.00  0.630          C  
ATOM   1182  CG  HIS A  77      12.241 -11.768  -2.333  1.00  0.630          C  
ATOM   1183  ND1 HIS A  77      13.305 -12.422  -2.920  1.00  0.630          N  
ATOM   1184  CD2 HIS A  77      11.622 -11.085  -3.319  1.00  0.630          C  
ATOM   1185  CE1 HIS A  77      13.321 -12.139  -4.211  1.00  0.630          C  
ATOM   1186  NE2 HIS A  77      12.309 -11.330  -4.477  1.00  0.630          N  
ATOM   1187  H   HIS A  77       9.327 -12.986  -1.108  1.00  0.480          H  
ATOM   1188  HA  HIS A  77      12.095 -13.981  -0.667  1.00  0.560          H  
ATOM   1189 1HB  HIS A  77      11.205 -11.081  -0.638  1.00  0.760          H  
ATOM   1190 2HB  HIS A  77      12.829 -11.685  -0.316  1.00  0.760          H  
ATOM   1191  HD1 HIS A  77      13.673 -13.289  -2.578  1.00  0.760          H  
ATOM   1192  HD2 HIS A  77      10.744 -10.438  -3.326  1.00  0.760          H  
ATOM   1193  HE1 HIS A  77      14.088 -12.560  -4.860  1.00  0.760          H  
ATOM   1194  N   PRO A  78      10.567 -14.289   1.621  1.00  0.480          N  
ATOM   1195  CA  PRO A  78      10.302 -14.336   3.043  1.00  0.550          C  
ATOM   1196  C   PRO A  78      11.670 -14.147   3.687  1.00  0.700          C  
ATOM   1197  O   PRO A  78      12.651 -14.622   3.104  1.00  1.420          O  
ATOM   1198  CB  PRO A  78       9.728 -15.742   3.242  1.00  0.830          C  
ATOM   1199  CG  PRO A  78      10.284 -16.554   2.066  1.00  0.830          C  
ATOM   1200  CD  PRO A  78      10.388 -15.565   0.909  1.00  0.830          C  
ATOM   1201  HA  PRO A  78       9.596 -13.540   3.326  1.00  0.660          H  
ATOM   1202 1HB  PRO A  78      10.027 -16.132   4.224  1.00  0.990          H  
ATOM   1203 2HB  PRO A  78       8.625 -15.690   3.232  1.00  0.990          H  
ATOM   1204 1HG  PRO A  78      11.262 -16.982   2.333  1.00  0.990          H  
ATOM   1205 2HG  PRO A  78       9.616 -17.396   1.839  1.00  0.990          H  
ATOM   1206 1HD  PRO A  78      11.260 -15.810   0.299  1.00  0.990          H  
ATOM   1207 2HD  PRO A  78       9.459 -15.569   0.320  1.00  0.990          H  
ATOM   1208  N   LYS A  79      11.748 -13.499   4.852  1.00  1.310          N  
ATOM   1209  CA  LYS A  79      13.014 -13.246   5.592  1.00  1.660          C  
ATOM   1210  C   LYS A  79      12.856 -12.102   6.596  1.00  2.390          C  
ATOM   1211  O   LYS A  79      13.844 -11.550   7.084  1.00  2.800          O  
ATOM   1212  OXT LYS A  79      11.734 -11.684   6.863  1.00  2.490          O  
ATOM   1213  CB  LYS A  79      14.197 -12.892   4.665  1.00  2.030          C  
ATOM   1214  CG  LYS A  79      14.000 -11.622   3.832  1.00  2.030          C  
ATOM   1215  CD  LYS A  79      15.166 -11.387   2.889  1.00  2.030          C  
ATOM   1216  CE  LYS A  79      14.969 -10.119   2.073  1.00  2.030          C  
ATOM   1217  NZ  LYS A  79      16.113  -9.867   1.144  1.00  2.030          N  
ATOM   1218  H   LYS A  79      10.893 -13.150   5.267  1.00  1.570          H  
ATOM   1219  HA  LYS A  79      13.272 -14.146   6.151  1.00  1.990          H  
ATOM   1220 1HB  LYS A  79      15.053 -12.678   5.301  1.00  2.440          H  
ATOM   1221 2HB  LYS A  79      14.508 -13.714   4.045  1.00  2.440          H  
ATOM   1222 1HG  LYS A  79      13.085 -11.701   3.249  1.00  2.440          H  
ATOM   1223 2HG  LYS A  79      13.902 -10.767   4.501  1.00  2.440          H  
ATOM   1224 1HD  LYS A  79      16.087 -11.309   3.465  1.00  2.440          H  
ATOM   1225 2HD  LYS A  79      15.247 -12.237   2.211  1.00  2.440          H  
ATOM   1226 1HE  LYS A  79      14.052 -10.213   1.489  1.00  2.440          H  
ATOM   1227 2HE  LYS A  79      14.870  -9.272   2.751  1.00  2.440          H  
ATOM   1228 1HZ  LYS A  79      15.944  -9.018   0.622  1.00  2.440          H  
ATOM   1229 2HZ  LYS A  79      16.967  -9.767   1.677  1.00  2.440          H  
ATOM   1230 3HZ  LYS A  79      16.206 -10.642   0.503  1.00  2.440          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -386.226 42.4658 272.628 -24.4379 7.82594 17.3693 139.663 -152.821 -0.74994 -5.10928 -109.991 -26.5623 -32.037 -16.7867 -11.4715 -5.18902 0 7.84762 -2.16563 3.39015 30.7742 67.0259 -19.2319 8.82493 -8.75433 -3.07449 38.7227 -168.07
SER:NtermProteinFull_1 -1.60516 0.14403 1.79827 -0.03247 5e-05 0.04424 1.02951 -0.97531 -0.04634 -0.15954 -0.45259 -1.85956 0 0 0 0 0 0.16422 0.02659 0.02048 0.44428 0 0 0.60395 -0.77834 0 0.17904 -1.45466
GLY_2 -1.7761 0.35763 2.1602 -4e-05 0 0 1.34531 -1.06882 -0.00166 -0.02156 -0.77944 -0.40025 0 0 0 0 0 0.00895 -0.15257 0 0 0 0.38128 0 0.83697 0.14317 0.29903 1.33212
SER_3 -4.84975 0.58189 3.26178 -0.0311 0.00189 0.05176 1.82514 -1.83772 -0.04634 -0.15954 -0.04605 -0.99342 0 0 -0.72208 0 0 0.00393 -0.09079 0.01295 0.15321 0 -0.33776 0.61602 -0.77834 -0.13773 0.22359 -3.29845
GLY_4 -2.97849 0.40648 3.12746 -6e-05 0 0 1.49065 -1.63041 -0.00299 -0.05121 -1.43212 -0.39539 0 0 0 0 0 0.00893 -0.12871 0 0 0 0.31145 0 0.83697 -0.31725 0.1595 -0.59518
HIS_5 -6.27703 0.53414 7.99046 -0.50265 0.03274 0.36636 3.92868 -3.54814 -0.00166 -0.02156 -3.7752 -0.92177 0 0 -1.1591 0 0 0.03735 0.10823 0.03229 0 1.52951 -0.06103 0 -0.45461 -0.29123 0.21492 -2.23928
GLU_6 -5.32868 0.36193 6.3656 -0.51546 0.17867 1.45256 2.07367 -2.85995 -0.00299 -0.05121 -1.65738 -2.96801 0 0 0 0 0 0.02247 0.01768 0.03298 0 3.54786 -0.26708 0 -2.7348 -0.49668 0.37238 -2.45644
MET_7 -5.98005 0.6578 4.53912 -0.61369 0.33651 0.08678 2.62714 -2.46397 -0 -0 -1.99564 -0.2238 0 0 -1.1591 0 0 0.07692 0.04985 0.30054 2.15512 0 0.03075 0 0.60916 -0.18285 0.44005 -0.70936
PHE_8 -9.32797 0.47561 3.96666 -0.61167 0.03254 0.29468 2.83775 -2.93602 -0 -0 -2.56716 0.02433 0 0 0 0 0 0.02971 -0.01402 0.05969 0 2.40257 0.04646 0 1.0402 0.0178 0.41418 -3.81466
LYS_9 -5.34716 0.2719 5.63855 -0.31072 0.04073 0.14417 2.06095 -2.58172 -0 -0 -1.40163 -0.00404 0 0 0 0 0 0.00576 -0.02608 0.06959 1.84052 0 0.01899 0 -1.5107 -0.09713 0.36282 -0.82521
ASN_10 -3.79561 0.21668 4.23219 -0.18195 0.0237 0.27119 1.60946 -2.05994 -0 -0 -1.30797 -0.30183 0 0 0 0 0 0.03088 -0.00403 0.01811 0 1.4372 0.16422 0 -0.93687 -0.08315 0.2933 -0.37443
LEU_11 -4.50315 0.64859 3.46111 -0.51654 0.19207 0.15946 1.33801 -1.88268 -0 -0 -0.88824 0.10169 0 0 0 0 0 0.02699 -0.0711 0.02941 0.08072 0 -0.12616 0 0.18072 -0.32002 0.4137 -1.67544
ASN_12 -2.52462 0.19548 3.3279 -0.19381 0.03037 0.33096 1.37142 -1.64739 -0 -0 -1.12993 -1.03173 0 0 0 0 0 0.02059 -0.05885 0.01051 0 1.97662 -1.03964 0 -0.93687 -0.7737 0.35112 -1.72159
VAL_13 -5.146 0.53619 2.04055 -0.28685 0.20255 0.06146 1.34842 -1.65016 -0.00016 -0.0004 -0.95011 0.11545 0 0 0 0 0 0.04575 -0.04396 0.00689 0.04994 0 -0.40261 0 1.9342 -0.73717 0.18241 -2.69359
GLU_14 -2.68335 0.10929 1.93629 -0.31602 0.0516 0.42132 0.73066 -1.04478 -0.01345 -0.14141 -0.26298 -0.37631 0 0 0 0 0 0.02498 -0.06579 0.00174 0 2.89733 0.27628 0 -2.7348 -0.18784 0.21215 -1.16511
PHE_15 -8.91267 1.13191 2.42636 -0.49904 0.33251 0.25274 1.95314 -2.2598 -0.00961 -0.04587 -1.21297 -0.43492 0 0 0 0 0 0.09906 0.05821 0.02502 0 4.28815 -0.1248 0 1.0402 0.28171 0.65879 -0.95187
GLU_16 -3.88432 0.13417 4.31605 -0.346 0.08555 0.42291 2.22571 -1.94079 -0.02187 -0.14946 -2.75206 -0.63786 0 0 0 0 0 0.02911 -0.01607 0.00038 0 3.18139 -0.16698 0 -2.7348 0.00175 0.64733 -1.60586
THR_17 -4.11042 0.407 2.33193 -0.16039 0.06668 0.05705 0.60781 -1.42797 -0 -0 -0.58285 -0.28241 0 0 0 0 0 0.0218 -0.05596 0.00328 0.18811 0 -0.19189 2.27783 -1.0874 -0.16678 0.25237 -1.85221
VAL_18 -7.80562 0.89824 2.20253 -0.26697 0.15816 0.05552 2.02343 -2.01147 -0.00025 -0.00108 -2.53516 -0.2662 0 0 0 0 0 0.04077 -0.05521 0.05917 0.30472 0 -0.78622 0 1.9342 -0.16854 0.33173 -5.88824
ILE_19 -3.97623 0.44006 0.87969 -0.4575 0.28919 0.09703 0.53189 -0.97341 -0.00709 -0.02237 -0.19987 -0.09692 0 0 0 0 0 0.02184 -0.07336 0.076 0.29258 0 -0.69984 0 0.73287 -0.3761 0.34768 -3.17386
ILE_20 -6.52426 0.51933 2.14717 -0.46515 0.31059 0.11096 2.35715 -2.07163 -0.01743 -0.11658 -2.7102 -0.21154 0 0 0 0 0 0.01317 0.06617 0.00739 0.26812 0 -0.60072 0 0.73287 -0.26577 0.42825 -6.02213
ASP_21 -3.18499 0.4986 3.55174 -0.11835 0.02723 0.35512 1.21568 -1.68749 -0.02087 -0.16819 -1.44418 -1.32632 0 0 -0.66369 0 0 0.00785 0.07757 0.06368 0 3.9953 0.16586 0 -2.3716 -0.12372 0.45876 -0.69201
GLU_22 -3.75491 0.30533 4.53975 -0.22335 0.03256 0.35957 2.2065 -2.08371 -0 -0 -2.35513 -0.53442 0 0 -0.66369 0 0 0.0367 0.02155 0.00258 0 2.70093 0.002 0 -2.7348 -0.05208 0.38604 -1.80858
ALA_23 -5.93063 0.7467 3.18668 -0.02258 0 0 1.97598 -2.54914 -0.01962 -0.11578 -1.83032 -0.38477 0 0 0 0 0 0.00597 -0.07479 0 0 0 -0.33147 0 1.8394 -0.38648 0.26451 -3.62636
ALA_24 -5.57567 0.41193 2.45881 -0.02492 0.00017 0 1.54296 -2.11274 -0.02054 -0.09555 -0.28886 -0.38952 0 0 0 0 0 0.03773 -0.09393 0 0 0 -0.17716 0 1.8394 -0.7468 0.23712 -2.99758
GLN_25 -6.33109 0.67658 5.24599 -0.69198 0.16559 1.03472 2.33437 -2.61683 -0.03559 -0.22913 -2.88214 -0.83519 0 0 -0.7647 -0.58244 0 0.03442 -0.03123 0.0609 0 3.45272 -0.11616 0 -0.18838 -0.64384 0.34645 -2.59697
CYS_26 -5.40036 0.55204 4.28113 -0.09414 0.00236 0.05365 1.83 -2.20047 -0.01897 -0.13777 -2.08336 -0.27572 0 0 0 0 0 0.19825 -0.02436 0.04204 0.3975 0 0.0797 0 3.6196 -0.04405 0.36496 1.14203
VAL_27 -7.13748 0.81128 2.97558 -0.26535 0.10856 0.05149 2.77302 -2.41425 -0.00604 -0.02576 -2.93702 0.36522 0 0 0 0 0 0.03015 0.24187 0.00041 0.23621 0 0.03681 0 1.9342 -0.05758 0.48116 -2.79752
GLU_28 -6.8418 0.7478 6.09801 -0.30749 0.07943 0.38728 3.11234 -3.01392 -0 -0 -2.77085 -0.44732 0 0 0 -0.85078 0 0.02516 -0.13412 0.03363 0 3.95939 -0.2869 0 -2.7348 -0.47765 0.66955 -2.75304
LEU_29 -3.87632 0.55597 2.72034 -0.50628 0.25456 0.12346 0.99136 -1.49648 -0.00258 -0.02389 -0.04289 0.25609 0 0 0 0 0 0.03488 -0.04693 0.0802 0.27038 0 -0.29915 0 0.18072 -0.41031 0.49428 -0.74261
SER_30 -4.1858 0.42559 4.02094 -0.02409 0 0.02215 2.06143 -2.01215 -0 -0 -1.59294 -0.02 0 0 0 0 0 0.00628 -0.02456 0.00852 0.43299 0 0.18697 0.60031 -0.77834 -0.04335 0.22196 -0.69409
ALA_31 -5.56855 0.68838 2.51936 -0.02336 0 0 2.06947 -2.09195 -0.00641 -0.04634 -0.44174 -0.38237 0 0 0 0 0 0.01061 -0.06911 0 0 0 -0.33536 0 1.8394 -0.2041 0.26706 -1.77502
LEU_32 -6.38286 0.85047 3.71902 -0.51371 0.17824 0.15616 1.91931 -2.15677 -0.00081 -0.01067 -1.68835 0.13974 0 0 0 0 0 0.07945 -0.06181 0.25939 0.10965 0 -0.09577 0 0.18072 -0.58961 0.59917 -3.30902
ILE_33 -6.94653 1.00807 4.94569 -0.50519 0.44212 0.10227 2.91247 -2.7383 -0 -0 -1.58944 0.10287 0 0 0 0 0 0.03045 -0.05044 0.02269 0.46144 0 -0.46809 0 0.73287 5.55599 1.81915 5.83809
PRO_34 -6.93031 0.9394 2.92147 -0.0845 4e-05 0.05247 1.86387 -1.56378 -0 -0 -0.90986 0.72362 0 0 0 0 0 0.07917 -0.03947 0.01169 0.44573 0 0.01018 0 -2.4119 5.58014 1.73447 2.42243
LEU_35 -7.31584 1.31617 2.48896 -0.52073 0.49868 0.13124 1.85673 -1.94821 -0.00641 -0.04634 -1.16657 0.30571 0 0 0 0 0 0.03411 -0.06662 0.10827 0.29385 0 -0.29979 0 0.18072 -0.40711 0.88509 -3.67813
LYS_36 -3.79718 0.42457 3.8742 -0.32875 0.03996 0.1718 2.03176 -1.73063 -0.00258 -0.02389 -1.48131 -0.04013 0 0 0 0 0 0.02725 -0.05909 0.0643 1.83371 0 -0.02481 0 -1.5107 -0.35074 0.72967 -0.15258
TYR_37 -9.7285 1.14677 5.07044 -0.68764 0.1001 0.38237 3.92673 -3.17563 -0 -0 -2.99677 -0.2398 0 0 -0.72208 0 0 0.04085 -0.01825 0.00047 0 1.97877 -0.06772 0.34528 1.2797 0.4871 0.46301 -2.41478
GLY_38 -2.04019 0.13478 2.87945 -5e-05 0 0 1.06784 -1.37999 -0.03507 -0.28979 -0.35245 -0.3743 0 0 0 0 0 0.09866 -0.16952 0 0 0 -1.35583 0 0.83697 0.4504 0.55911 0.03002
CYS_39 -6.56929 0.89885 3.22934 -0.07393 0.00036 0.05044 1.18377 -1.8251 -4e-05 -0.00021 -1.13512 -0.15112 0 0 0 0 0 0.02336 -0.03609 0.00022 0.43822 0 -0.01796 0 3.6196 -0.44292 0.46843 -0.33919
ASN_40 -2.65611 0.07203 2.95455 -0.17214 0.01418 0.25742 1.43618 -1.35383 -0.00949 -0.04568 -0.65036 -0.31857 0 0 0 0 0 0.01287 -0.0039 0.00772 0 1.86463 0.06293 0 -0.93687 0.00853 0.27935 0.82344
LYS_41 -4.30707 0.45405 3.76022 -0.40617 0.06762 0.21441 2.02668 -1.76531 -0.00641 -0.07709 -1.78183 0.00999 0 0 0 0 0 0.07598 -0.04578 0.04522 2.09407 0 0.20757 0 -1.5107 0.37481 0.17242 -0.39731
CYS_42 -5.24597 0.96325 1.28452 -0.07177 0.00046 0.04729 0.40633 -0.87474 -0.01393 -0.10272 -0.68637 -0.18433 0 0 0 0 0 0.07111 -0.00239 0.00053 0.35046 0 -0.14055 0 3.6196 0.35918 0.57205 0.35202
ILE_43 -5.18657 0.51107 2.62222 -0.48194 0.3882 0.11389 1.99528 -1.69294 -0.00564 -0.01736 -2.29951 -0.13632 0 0 0 0 0 0.05068 0.12153 0.02536 0.33055 0 -0.73591 0 0.73287 0.02634 0.61788 -3.02032
LEU_44 -6.65587 0.73422 -0.43095 -0.47389 0.15197 0.10434 0.33322 -1.04575 -0.01645 -0.05869 -0.2139 0.06058 0 0 0 0 0 0.04121 -0.0239 0.08232 1.06928 0 -0.32653 0 0.18072 -0.23039 0.39377 -6.32469
VAL_45 -4.57667 0.27058 3.44143 -0.27864 0.21371 0.05849 2.24898 -2.19473 -0.02497 -0.0945 -2.90581 -0.26273 0 0 0 0 0 0.01933 -0.05971 0.06387 0.28524 0 -0.78089 0 1.9342 -0.22485 0.39068 -2.47699
GLY_46 -2.75432 0.176 0.8951 -0.00171 0 0 0.1519 -0.90111 -0.00893 -0.03306 -0.04851 -0.36817 0 0 0 0 0 0.00873 -0.08961 0 0 0 -1.44271 0 0.83697 0.01203 0.18328 -3.38412
ASP_47 -4.98858 1.01988 5.72887 -0.22056 0.11235 0.69931 3.265 -2.55109 -0.0186 -0.1346 -2.8303 -1.49952 0 0 -1.09813 0 0 0.05685 -0.01611 0.05602 0 2.19995 -0.46205 0 -2.3716 0.43349 1.02249 -1.59693
PRO_48 -3.78912 0.76967 1.59812 -0.07882 0 0.04755 0.84163 -0.76749 -0 -0 0.59838 0.58823 0 0 0 0 0 0.03573 -0.22 0.00196 0.38058 0 -0.70261 0 -2.4119 0.20859 1.2892 -1.6103
LYS_49 -2.03694 0.22494 2.8265 -0.31952 0.0432 0.17538 1.13795 -1.15084 -0 -0 -1.82093 -0.18809 0 0 -0.70243 0 0 0.04057 -0.07336 0.00037 1.70289 0 -0.02518 0 -1.5107 -0.18354 0.39111 -1.46864
GLN_50 -5.33763 0.87219 5.15109 -0.24746 0.05274 0.19995 2.74486 -2.35803 -0.0012 -0.01841 -1.66156 -0.22129 0 0 -0.39569 -0.58244 0 0.03555 -0.02719 0.33193 0 2.43261 0.28939 0 -0.18838 0.06036 0.2527 1.38408
LEU_51 -2.21523 0.43365 2.17958 -0.45709 0.23263 0.0755 0.96028 -0.91616 -0 -0 -0.69813 0.4022 0 0 -0.7647 0 0 0.05406 -0.0385 0.00593 0.44217 0 0.01251 0 0.18072 0.00652 0.72922 0.62516
PRO_52 -2.47302 0.63328 1.74532 -0.19172 0.00286 0.13593 0.64875 -0.69735 -0.00759 -0.10981 -0.20062 0.12266 0 0 0 0 0 0.01301 0.02357 0.00066 0.44215 0 -0.99856 0 -2.4119 -0.43773 1.11563 -2.64448
PRO_53 -5.96097 0.81491 3.46221 -0.12902 0.00331 0.09575 0.77301 -1.47286 -0.00777 -0.08896 -0.86135 0.21672 0 0 0 0 0 0.01221 -0.05169 0.10458 0.13249 0 -1.1513 0 -2.4119 -0.51585 0.85719 -6.17927
THR_54 -1.71136 0.1346 0.91831 -0.17739 0.09804 0.06429 0.16422 -0.6996 -0.01935 -0.18924 -0.13534 -0.17 0 0 0 0 0 0.00615 -0.04547 0.05478 0.05555 0 0.05902 2.42029 -1.0874 -0.33012 0.35334 -0.23667
VAL_55 -5.65091 1.09669 -0.03579 -0.26385 0.15293 0.05299 0.78316 -1.38061 -0 -0 0.8492 -0.3897 0 0 0 0 0 0.00847 0.00663 0.07743 0.26827 0 -0.77749 0 1.9342 -0.22452 0.2982 -3.19468
LEU_56 -1.43065 0.05656 0.72271 -0.51493 0.24628 0.14816 0 -0.52211 -0.00997 -0.08142 0.0935 0.11988 0 0 0 0 0 0.02897 -0.07028 0.05536 0.09698 0 -0.14329 0 0.18072 -0.51536 0.42467 -1.11422
SER_57 -3.99348 0.43294 3.73884 -0.03457 0.00141 0.06472 2.51197 -2.13833 -0 -0 -1.49461 -0.78787 0 0 -0.59133 0 0 0.01168 -0.06025 0.08429 0.2822 0 0.14097 0.61938 -0.77834 0.00622 0.23099 -1.75318
GLN_58 -3.31673 0.21182 3.52471 -0.63548 0.34422 1.06476 1.53145 -1.81771 -0.03179 -0.24385 -1.141 -2.43159 0 0 0 0 0 0.00373 -0.01704 0.00545 0 4.51805 -0.22151 0 -0.18838 0.12573 0.13747 1.42231
SER_59 -3.8415 0.49943 4.09271 -0.02217 0 0.02058 1.61802 -2.06084 -0.02182 -0.16244 -0.44108 -0.34645 0 0 0 0 0 0.00991 -0.00881 3e-05 0.5017 0 0.32224 0.601 -0.77834 -0.09633 0.24182 0.12767
ALA_60 -5.36504 0.73973 3.91903 -0.02122 0 0 2.40052 -2.59759 -0.02301 -0.11687 -1.64229 -0.37303 0 0 -0.59133 0 0 0.00645 -0.04542 0 0 0 -0.23139 0 1.8394 -0.10397 0.30539 -1.90062
ALA_61 -5.83323 0.41172 4.76038 -0.02125 0 0 2.80797 -2.97905 -0 -0 -1.70191 -0.36104 0 0 0 0 0 0.01076 0.00683 0 0 0 -0.23061 0 1.8394 -0.35878 0.37128 -1.27753
LYS_62 -3.5985 0.35945 3.91771 -0.30475 0.02317 0.13876 1.68102 -1.83433 -0 -0 -1.06968 -0.0034 0 0 0 0 0 0.01533 -0.06832 0.04312 1.77831 0 -0.05849 0 -1.5107 -0.49097 0.42385 -0.55842
TYR_63 -3.20548 0.29542 2.88309 -0.6072 0.06821 0.31931 1.57691 -1.5623 -0 -0 -0.99669 -0.28132 0 0 0 0 0 0.02332 -0.04782 7e-05 0 2.30264 -0.02064 0 1.2797 -0.45927 0.27922 1.84716
GLY_64 -2.86964 0.3594 3.61584 -6e-05 0 0 2.09213 -1.77853 -0.01372 -0.0686 -1.53718 -0.35485 0 0 0 0 0 0.03052 -0.15676 0 0 0 -1.53333 0 0.83697 -0.29692 0.21415 -1.46058
TYR_65 -6.75413 1.47613 1.84228 -0.89554 0.13243 0.45233 1.92678 -2.05658 -0 -0 -0.55132 -0.33518 0 0 0 0 0 0.03936 -0.06758 0.13648 0 3.55179 0.09598 0.00033 1.2797 -0.31005 0.54038 0.50358
ASP_66 -5.0509 0.56999 5.05258 -0.24207 0.05019 0.82641 1.96565 -2.45075 -0.03078 -0.20583 -1.235 -1.64264 0 0 0 -0.57737 0 0.01942 -0.05594 0.00048 0 2.051 -0.46592 0 -2.3716 -0.39877 0.574 -3.61785
GLN_67 -4.47335 0.19507 5.95243 -0.59203 0.07584 0.59524 3.00594 -2.63543 -0.03255 -0.20407 -3.96445 -0.48168 0 0 0 -1.16129 0 0.03176 -0.02863 0.02794 0 2.89663 0.09043 0 -0.18838 -0.31054 0.31875 -0.88238
SER_68 -6.16391 0.41843 6.06183 -0.02916 0 0.06666 2.3065 -2.81357 -0 -0 -2.74144 -0.46729 0 0 -0.73672 0 0 0.03976 -0.00712 0.00284 0.28863 0 -0.30532 0.74055 -0.77834 -0.27922 0.34077 -4.05613
LEU_69 -6.93219 0.55561 2.97578 -0.68241 0.22041 0.24527 1.84508 -2.23095 -0.00676 -0.03676 -1.07471 0.0998 0 0 0 0 0 0.06075 -0.01937 0.02513 0.82158 0 -0.21137 0 0.18072 -0.22947 0.5084 -3.88546
PHE_70 -10.9274 1.14884 3.82582 -0.89999 0.04405 0.26489 1.8574 -3.22593 -0.01718 -0.12276 -1.27885 -0.05407 0 0 0 0 0 0.0219 -0.00608 0.00313 0 1.81055 -0.46299 0 1.0402 0.01613 0.76278 -6.19956
VAL_71 -6.53693 0.50171 4.72653 -0.31949 0.22817 0.07305 2.24328 -2.6731 -0 -0 -1.45856 -0.31084 0 0 -0.73672 0 0 0.02693 -0.03585 0.00053 0.15629 0 -0.28429 0 1.9342 -0.05025 0.79953 -1.71579
ARG_72 -5.12601 0.15195 6.63683 -0.53964 0.07064 0.31882 3.05409 -2.93124 -0.01621 -0.14168 -3.19018 0.26107 0 0 0 -0.85078 0 0.02268 0.06461 0.03351 2.52633 0 -0.10932 0 -1.2888 -0.22451 0.46482 -0.81304
MET_73 -6.61937 0.46714 5.30545 -0.53442 0.24179 0.05653 3.20321 -2.82428 -0 -0 -2.60531 -0.14187 0 0 0 0 0 0.00716 -0.01059 0.07583 2.07179 0 0.07543 0 0.60916 0.0021 0.23583 -0.38443
GLN_74 -6.45187 0.40175 5.31433 -0.62104 0.05294 0.62246 2.49007 -2.64366 -0.02964 -0.28927 -1.38758 -0.26944 0 0 0 0 0 0.01603 0.03164 0.10257 0 2.89333 -0.22803 0 -0.18838 -0.03985 0.30233 0.07867
LYS_75 -4.37215 0.24523 4.80175 -0.27221 0.01594 0.10616 2.0814 -2.16736 -0 -0 -2.21802 -0.06599 0 0 0 -0.58392 0 0.01347 -0.0263 0.22198 1.7685 0 0.00238 0 -1.5107 -0.36857 0.4283 -1.90012
ASN_76 -4.0264 0.16932 3.84726 -0.18656 0.02468 0.28129 1.05209 -1.84902 -0.01621 -0.14168 -1.12744 -0.28859 0 0 0 0 0 0.0098 0.01555 0.00084 0 1.67881 0.13357 0 -0.93687 -0.04932 0.40484 -1.00404
HIS_D_77 -4.55156 0.38043 4.58892 -0.4474 0.04004 0.59986 1.46161 -2.15309 -0 -0 -1.73941 -0.28938 0 0 0 0 0 0.06747 0.19453 0.13436 0 1.47819 -0.76063 0 -0.45461 -0.01662 0.95693 -0.51038
PRO_78 -3.02076 0.70228 2.08862 -0.20768 0.01294 0.15783 0.63932 -0.8443 -0 -0 -0.94342 -0.11602 0 0 0 0 0 0.68401 -0.01165 0.00188 0.82143 0 -0.9434 0 -2.4119 -0.52673 1.31692 -2.60061
LYS:CtermProteinFull_79 -1.38386 0.36687 1.4541 -0.51051 0.10234 0.48846 0.20214 -0.53912 -0.0126 -0.16882 -0.56819 -0.62995 0 0 0 0 0 0.6056 0 0.05024 1.40974 0 0 0 -1.5107 -0.37783 0.98654 -0.03555
VRT_80 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 3.92381 0 0 0 0 0 0 0 0 0 3.92381
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

