REMARK ID 465711 MODEL 1 2022-12-17_00000177_1_19
PFRMAT TS
TARGET 2022-12-17_00000177_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.904   0.902   2.014  1.00  1.23           N  
ATOM      2  CA  GLY A   1       2.310   1.287   2.047  1.00  1.23           C  
ATOM      3  C   GLY A   1       2.659   2.214   0.887  1.00  1.23           C  
ATOM      4  O   GLY A   1       1.965   3.201   0.638  1.00  1.23           O  
ATOM      5  H   GLY A   1       0.342   1.180   1.222  1.00  1.23           H  
ATOM      6 1HA  GLY A   1       2.529   1.785   2.991  1.00  1.23           H  
ATOM      7 2HA  GLY A   1       2.933   0.395   2.002  1.00  1.23           H  
ATOM      8  N   SER A   2       3.738   1.888   0.182  1.00  1.02           N  
ATOM      9  CA  SER A   2       4.194   2.688  -0.951  1.00  1.02           C  
ATOM     10  C   SER A   2       4.586   1.796  -2.118  1.00  1.02           C  
ATOM     11  O   SER A   2       4.843   0.600  -1.931  1.00  1.02           O  
ATOM     12  CB  SER A   2       5.363   3.550  -0.537  1.00  1.02           C  
ATOM     13  OG  SER A   2       5.008   4.406   0.513  1.00  1.02           O  
ATOM     14  H   SER A   2       4.260   1.062   0.438  1.00  1.02           H  
ATOM     15  HA  SER A   2       3.378   3.335  -1.277  1.00  1.02           H  
ATOM     16 1HB  SER A   2       6.182   2.913  -0.228  1.00  1.02           H  
ATOM     17 2HB  SER A   2       5.706   4.134  -1.391  1.00  1.02           H  
ATOM     18  HG  SER A   2       4.240   4.903   0.203  1.00  1.02           H  
ATOM     19  N   THR A   3       4.629   2.372  -3.315  1.00  0.86           N  
ATOM     20  CA  THR A   3       4.992   1.614  -4.507  1.00  0.86           C  
ATOM     21  C   THR A   3       6.159   2.214  -5.288  1.00  0.86           C  
ATOM     22  O   THR A   3       6.530   3.375  -5.097  1.00  0.86           O  
ATOM     23  CB  THR A   3       3.776   1.477  -5.435  1.00  0.86           C  
ATOM     24  OG1 THR A   3       3.364   2.777  -5.881  1.00  0.86           O  
ATOM     25  CG2 THR A   3       2.623   0.786  -4.730  1.00  0.86           C  
ATOM     26  H   THR A   3       4.402   3.353  -3.403  1.00  0.86           H  
ATOM     27  HA  THR A   3       5.292   0.614  -4.204  1.00  0.86           H  
ATOM     28  HB  THR A   3       4.066   0.885  -6.287  1.00  0.86           H  
ATOM     29  HG1 THR A   3       4.043   3.145  -6.454  1.00  0.86           H  
ATOM     30 1HG2 THR A   3       1.786   0.687  -5.419  1.00  0.86           H  
ATOM     31 2HG2 THR A   3       2.943  -0.202  -4.405  1.00  0.86           H  
ATOM     32 3HG2 THR A   3       2.311   1.367  -3.868  1.00  0.86           H  
ATOM     33  N   ILE A   4       6.705   1.394  -6.182  1.00  0.73           N  
ATOM     34  CA  ILE A   4       7.810   1.721  -7.072  1.00  0.73           C  
ATOM     35  C   ILE A   4       7.410   1.654  -8.541  1.00  0.73           C  
ATOM     36  O   ILE A   4       6.840   0.657  -8.995  1.00  0.73           O  
ATOM     37  CB  ILE A   4       8.969   0.738  -6.849  1.00  0.73           C  
ATOM     38  CG1 ILE A   4       9.483   0.835  -5.432  1.00  0.73           C  
ATOM     39  CG2 ILE A   4      10.080   0.966  -7.857  1.00  0.73           C  
ATOM     40  CD1 ILE A   4      10.441  -0.266  -5.110  1.00  0.73           C  
ATOM     41  H   ILE A   4       6.328   0.455  -6.237  1.00  0.73           H  
ATOM     42  HA  ILE A   4       8.148   2.733  -6.851  1.00  0.73           H  
ATOM     43  HB  ILE A   4       8.589  -0.277  -6.973  1.00  0.73           H  
ATOM     44 1HG1 ILE A   4       9.985   1.792  -5.299  1.00  0.73           H  
ATOM     45 2HG1 ILE A   4       8.653   0.782  -4.741  1.00  0.73           H  
ATOM     46 1HG2 ILE A   4      10.876   0.236  -7.693  1.00  0.73           H  
ATOM     47 2HG2 ILE A   4       9.687   0.846  -8.862  1.00  0.73           H  
ATOM     48 3HG2 ILE A   4      10.481   1.971  -7.745  1.00  0.73           H  
ATOM     49 1HD1 ILE A   4      10.803  -0.166  -4.092  1.00  0.73           H  
ATOM     50 2HD1 ILE A   4       9.943  -1.230  -5.229  1.00  0.73           H  
ATOM     51 3HD1 ILE A   4      11.264  -0.202  -5.796  1.00  0.73           H  
ATOM     52  N   GLN A   5       7.699   2.719  -9.286  1.00  0.66           N  
ATOM     53  CA  GLN A   5       7.394   2.752 -10.715  1.00  0.66           C  
ATOM     54  C   GLN A   5       8.636   2.471 -11.560  1.00  0.66           C  
ATOM     55  O   GLN A   5       9.628   3.202 -11.480  1.00  0.66           O  
ATOM     56  CB  GLN A   5       6.801   4.112 -11.092  1.00  0.66           C  
ATOM     57  CG  GLN A   5       6.404   4.261 -12.541  1.00  0.66           C  
ATOM     58  CD  GLN A   5       5.783   5.635 -12.827  1.00  0.66           C  
ATOM     59  OE1 GLN A   5       6.044   6.611 -12.113  1.00  0.66           O  
ATOM     60  NE2 GLN A   5       4.960   5.713 -13.867  1.00  0.66           N  
ATOM     61  H   GLN A   5       8.154   3.513  -8.857  1.00  0.66           H  
ATOM     62  HA  GLN A   5       6.661   1.977 -10.936  1.00  0.66           H  
ATOM     63 1HB  GLN A   5       5.914   4.294 -10.488  1.00  0.66           H  
ATOM     64 2HB  GLN A   5       7.521   4.896 -10.862  1.00  0.66           H  
ATOM     65 1HG  GLN A   5       7.289   4.141 -13.167  1.00  0.66           H  
ATOM     66 2HG  GLN A   5       5.667   3.491 -12.779  1.00  0.66           H  
ATOM     67 1HE2 GLN A   5       4.525   6.583 -14.100  1.00  0.66           H  
ATOM     68 2HE2 GLN A   5       4.776   4.893 -14.428  1.00  0.66           H  
ATOM     69  N   ILE A   6       8.573   1.404 -12.350  1.00  0.62           N  
ATOM     70  CA  ILE A   6       9.672   0.986 -13.212  1.00  0.62           C  
ATOM     71  C   ILE A   6       9.344   1.186 -14.687  1.00  0.62           C  
ATOM     72  O   ILE A   6       8.396   0.579 -15.187  1.00  0.62           O  
ATOM     73  CB  ILE A   6       9.993  -0.496 -13.012  1.00  0.62           C  
ATOM     74  CG1 ILE A   6      10.344  -0.770 -11.564  1.00  0.62           C  
ATOM     75  CG2 ILE A   6      11.095  -0.949 -13.923  1.00  0.62           C  
ATOM     76  CD1 ILE A   6      11.532  -0.001 -11.110  1.00  0.62           C  
ATOM     77  H   ILE A   6       7.713   0.855 -12.352  1.00  0.62           H  
ATOM     78  HA  ILE A   6      10.543   1.554 -12.916  1.00  0.62           H  
ATOM     79  HB  ILE A   6       9.105  -1.049 -13.244  1.00  0.62           H  
ATOM     80 1HG1 ILE A   6       9.504  -0.510 -10.929  1.00  0.62           H  
ATOM     81 2HG1 ILE A   6      10.566  -1.829 -11.442  1.00  0.62           H  
ATOM     82 1HG2 ILE A   6      11.274  -2.008 -13.782  1.00  0.62           H  
ATOM     83 2HG2 ILE A   6      10.814  -0.770 -14.957  1.00  0.62           H  
ATOM     84 3HG2 ILE A   6      11.994  -0.391 -13.684  1.00  0.62           H  
ATOM     85 1HD1 ILE A   6      11.755  -0.243 -10.071  1.00  0.62           H  
ATOM     86 2HD1 ILE A   6      12.386  -0.262 -11.729  1.00  0.62           H  
ATOM     87 3HD1 ILE A   6      11.343   1.066 -11.200  1.00  0.62           H  
ATOM     88  N   PRO A   7      10.083   2.006 -15.430  1.00  0.61           N  
ATOM     89  CA  PRO A   7       9.827   2.264 -16.821  1.00  0.61           C  
ATOM     90  C   PRO A   7      10.182   1.053 -17.649  1.00  0.61           C  
ATOM     91  O   PRO A   7      11.065   0.270 -17.270  1.00  0.61           O  
ATOM     92  CB  PRO A   7      10.746   3.448 -17.129  1.00  0.61           C  
ATOM     93  CG  PRO A   7      11.887   3.303 -16.140  1.00  0.61           C  
ATOM     94  CD  PRO A   7      11.252   2.712 -14.883  1.00  0.61           C  
ATOM     95  HA  PRO A   7       8.775   2.540 -16.955  1.00  0.61           H  
ATOM     96 1HB  PRO A   7      11.076   3.393 -18.178  1.00  0.61           H  
ATOM     97 2HB  PRO A   7      10.192   4.391 -17.018  1.00  0.61           H  
ATOM     98 1HG  PRO A   7      12.665   2.652 -16.556  1.00  0.61           H  
ATOM     99 2HG  PRO A   7      12.359   4.279 -15.956  1.00  0.61           H  
ATOM    100 1HD  PRO A   7      11.970   2.014 -14.449  1.00  0.61           H  
ATOM    101 2HD  PRO A   7      10.943   3.500 -14.174  1.00  0.61           H  
ATOM    102  N   TYR A   8       9.546   0.939 -18.791  1.00  0.62           N  
ATOM    103  CA  TYR A   8       9.931  -0.075 -19.740  1.00  0.62           C  
ATOM    104  C   TYR A   8       9.703   0.337 -21.172  1.00  0.62           C  
ATOM    105  O   TYR A   8       8.837   1.163 -21.479  1.00  0.62           O  
ATOM    106  CB  TYR A   8       9.187  -1.395 -19.522  1.00  0.62           C  
ATOM    107  CG  TYR A   8       7.747  -1.316 -19.691  1.00  0.62           C  
ATOM    108  CD1 TYR A   8       7.203  -1.380 -20.945  1.00  0.62           C  
ATOM    109  CD2 TYR A   8       6.959  -1.266 -18.603  1.00  0.62           C  
ATOM    110  CE1 TYR A   8       5.859  -1.349 -21.090  1.00  0.62           C  
ATOM    111  CE2 TYR A   8       5.608  -1.267 -18.751  1.00  0.62           C  
ATOM    112  CZ  TYR A   8       5.060  -1.297 -19.955  1.00  0.62           C  
ATOM    113  OH  TYR A   8       3.689  -1.271 -20.061  1.00  0.62           O  
ATOM    114  H   TYR A   8       8.787   1.579 -18.995  1.00  0.62           H  
ATOM    115  HA  TYR A   8      10.995  -0.231 -19.620  1.00  0.62           H  
ATOM    116 1HB  TYR A   8       9.553  -2.143 -20.223  1.00  0.62           H  
ATOM    117 2HB  TYR A   8       9.392  -1.761 -18.519  1.00  0.62           H  
ATOM    118  HD1 TYR A   8       7.850  -1.436 -21.815  1.00  0.62           H  
ATOM    119  HD2 TYR A   8       7.413  -1.236 -17.613  1.00  0.62           H  
ATOM    120  HE1 TYR A   8       5.413  -1.378 -22.084  1.00  0.62           H  
ATOM    121  HE2 TYR A   8       4.961  -1.243 -17.898  1.00  0.62           H  
ATOM    122  HH  TYR A   8       3.301  -1.227 -19.178  1.00  0.62           H  
ATOM    123  N   THR A   9      10.454  -0.300 -22.058  1.00  0.64           N  
ATOM    124  CA  THR A   9      10.282  -0.046 -23.480  1.00  0.64           C  
ATOM    125  C   THR A   9      10.068  -1.335 -24.255  1.00  0.64           C  
ATOM    126  O   THR A   9      10.839  -2.284 -24.081  1.00  0.64           O  
ATOM    127  CB  THR A   9      11.486   0.705 -24.069  1.00  0.64           C  
ATOM    128  OG1 THR A   9      11.659   1.946 -23.379  1.00  0.64           O  
ATOM    129  CG2 THR A   9      11.242   1.003 -25.548  1.00  0.64           C  
ATOM    130  H   THR A   9      11.133  -0.974 -21.703  1.00  0.64           H  
ATOM    131  HA  THR A   9       9.418   0.578 -23.602  1.00  0.64           H  
ATOM    132  HB  THR A   9      12.387   0.104 -23.960  1.00  0.64           H  
ATOM    133  HG1 THR A   9      10.826   2.429 -23.383  1.00  0.64           H  
ATOM    134 1HG2 THR A   9      12.092   1.547 -25.955  1.00  0.64           H  
ATOM    135 2HG2 THR A   9      11.117   0.075 -26.104  1.00  0.64           H  
ATOM    136 3HG2 THR A   9      10.339   1.610 -25.647  1.00  0.64           H  
ATOM    137  N   ILE A  10       9.058  -1.348 -25.135  1.00  0.69           N  
ATOM    138  CA  ILE A  10       8.820  -2.538 -25.954  1.00  0.69           C  
ATOM    139  C   ILE A  10       9.043  -2.316 -27.454  1.00  0.69           C  
ATOM    140  O   ILE A  10       8.421  -1.442 -28.077  1.00  0.69           O  
ATOM    141  CB  ILE A  10       7.389  -3.074 -25.773  1.00  0.69           C  
ATOM    142  CG1 ILE A  10       7.142  -3.422 -24.332  1.00  0.69           C  
ATOM    143  CG2 ILE A  10       7.235  -4.314 -26.614  1.00  0.69           C  
ATOM    144  CD1 ILE A  10       5.761  -3.719 -24.020  1.00  0.69           C  
ATOM    145  H   ILE A  10       8.455  -0.526 -25.195  1.00  0.69           H  
ATOM    146  HA  ILE A  10       9.512  -3.312 -25.639  1.00  0.69           H  
ATOM    147  HB  ILE A  10       6.662  -2.323 -26.074  1.00  0.69           H  
ATOM    148 1HG1 ILE A  10       7.687  -4.277 -24.080  1.00  0.69           H  
ATOM    149 2HG1 ILE A  10       7.466  -2.604 -23.709  1.00  0.69           H  
ATOM    150 1HG2 ILE A  10       6.248  -4.702 -26.493  1.00  0.69           H  
ATOM    151 2HG2 ILE A  10       7.398  -4.061 -27.638  1.00  0.69           H  
ATOM    152 3HG2 ILE A  10       7.963  -5.065 -26.307  1.00  0.69           H  
ATOM    153 1HD1 ILE A  10       5.725  -3.973 -22.977  1.00  0.69           H  
ATOM    154 2HD1 ILE A  10       5.132  -2.851 -24.225  1.00  0.69           H  
ATOM    155 3HD1 ILE A  10       5.423  -4.551 -24.603  1.00  0.69           H  
ATOM    156  N   THR A  11       9.921  -3.152 -28.019  1.00  0.77           N  
ATOM    157  CA  THR A  11      10.262  -3.175 -29.443  1.00  0.77           C  
ATOM    158  C   THR A  11       9.742  -4.461 -30.075  1.00  0.77           C  
ATOM    159  O   THR A  11       9.947  -5.548 -29.525  1.00  0.77           O  
ATOM    160  CB  THR A  11      11.784  -3.078 -29.662  1.00  0.77           C  
ATOM    161  OG1 THR A  11      12.261  -1.832 -29.153  1.00  0.77           O  
ATOM    162  CG2 THR A  11      12.123  -3.186 -31.141  1.00  0.77           C  
ATOM    163  H   THR A  11      10.394  -3.822 -27.410  1.00  0.77           H  
ATOM    164  HA  THR A  11       9.782  -2.329 -29.937  1.00  0.77           H  
ATOM    165  HB  THR A  11      12.274  -3.887 -29.121  1.00  0.77           H  
ATOM    166  HG1 THR A  11      11.803  -1.114 -29.623  1.00  0.77           H  
ATOM    167 1HG2 THR A  11      13.201  -3.116 -31.269  1.00  0.77           H  
ATOM    168 2HG2 THR A  11      11.775  -4.143 -31.531  1.00  0.77           H  
ATOM    169 3HG2 THR A  11      11.637  -2.373 -31.683  1.00  0.77           H  
ATOM    170  N   VAL A  12       9.029  -4.319 -31.198  1.00  0.89           N  
ATOM    171  CA  VAL A  12       8.416  -5.452 -31.888  1.00  0.89           C  
ATOM    172  C   VAL A  12       8.725  -5.445 -33.397  1.00  0.89           C  
ATOM    173  O   VAL A  12       8.649  -4.391 -34.032  1.00  0.89           O  
ATOM    174  CB  VAL A  12       6.886  -5.441 -31.669  1.00  0.89           C  
ATOM    175  CG1 VAL A  12       6.246  -6.638 -32.366  1.00  0.89           C  
ATOM    176  CG2 VAL A  12       6.579  -5.423 -30.181  1.00  0.89           C  
ATOM    177  H   VAL A  12       8.915  -3.391 -31.582  1.00  0.89           H  
ATOM    178  HA  VAL A  12       8.809  -6.360 -31.452  1.00  0.89           H  
ATOM    179  HB  VAL A  12       6.468  -4.546 -32.129  1.00  0.89           H  
ATOM    180 1HG1 VAL A  12       5.169  -6.609 -32.220  1.00  0.89           H  
ATOM    181 2HG1 VAL A  12       6.458  -6.606 -33.434  1.00  0.89           H  
ATOM    182 3HG1 VAL A  12       6.648  -7.563 -31.940  1.00  0.89           H  
ATOM    183 1HG2 VAL A  12       5.511  -5.390 -30.036  1.00  0.89           H  
ATOM    184 2HG2 VAL A  12       6.989  -6.313 -29.704  1.00  0.89           H  
ATOM    185 3HG2 VAL A  12       7.014  -4.545 -29.749  1.00  0.89           H  
ATOM    186  N   ASN A  13       9.052  -6.611 -33.959  1.00  1.06           N  
ATOM    187  CA  ASN A  13       9.338  -6.728 -35.399  1.00  1.06           C  
ATOM    188  C   ASN A  13       8.362  -5.999 -36.299  1.00  1.06           C  
ATOM    189  O   ASN A  13       7.150  -6.214 -36.236  1.00  1.06           O  
ATOM    190  CB  ASN A  13       9.341  -8.175 -35.859  1.00  1.06           C  
ATOM    191  CG  ASN A  13       9.679  -8.339 -37.362  1.00  1.06           C  
ATOM    192  OD1 ASN A  13       8.843  -8.011 -38.220  1.00  1.06           O  
ATOM    193  ND2 ASN A  13      10.853  -8.833 -37.685  1.00  1.06           N  
ATOM    194  H   ASN A  13       9.136  -7.429 -33.352  1.00  1.06           H  
ATOM    195  HA  ASN A  13      10.331  -6.308 -35.576  1.00  1.06           H  
ATOM    196 1HB  ASN A  13      10.049  -8.713 -35.316  1.00  1.06           H  
ATOM    197 2HB  ASN A  13       8.371  -8.624 -35.661  1.00  1.06           H  
ATOM    198 1HD2 ASN A  13      11.098  -8.951 -38.643  1.00  1.06           H  
ATOM    199 2HD2 ASN A  13      11.529  -9.096 -36.960  1.00  1.06           H  
ATOM    200  N   GLY A  14       8.912  -5.124 -37.141  1.00  1.24           N  
ATOM    201  CA  GLY A  14       8.146  -4.380 -38.132  1.00  1.24           C  
ATOM    202  C   GLY A  14       7.575  -3.061 -37.628  1.00  1.24           C  
ATOM    203  O   GLY A  14       7.053  -2.275 -38.421  1.00  1.24           O  
ATOM    204  H   GLY A  14       9.913  -4.989 -37.103  1.00  1.24           H  
ATOM    205 1HA  GLY A  14       8.781  -4.188 -38.996  1.00  1.24           H  
ATOM    206 2HA  GLY A  14       7.330  -5.009 -38.485  1.00  1.24           H  
ATOM    207  N   THR A  15       7.691  -2.804 -36.329  1.00  1.38           N  
ATOM    208  CA  THR A  15       7.147  -1.587 -35.759  1.00  1.38           C  
ATOM    209  C   THR A  15       8.224  -0.683 -35.159  1.00  1.38           C  
ATOM    210  O   THR A  15       8.927  -1.059 -34.223  1.00  1.38           O  
ATOM    211  CB  THR A  15       6.098  -1.967 -34.691  1.00  1.38           C  
ATOM    212  OG1 THR A  15       5.043  -2.720 -35.303  1.00  1.38           O  
ATOM    213  CG2 THR A  15       5.526  -0.765 -34.026  1.00  1.38           C  
ATOM    214  H   THR A  15       8.132  -3.482 -35.704  1.00  1.38           H  
ATOM    215  HA  THR A  15       6.645  -1.030 -36.548  1.00  1.38           H  
ATOM    216  HB  THR A  15       6.573  -2.594 -33.934  1.00  1.38           H  
ATOM    217  HG1 THR A  15       5.361  -3.608 -35.510  1.00  1.38           H  
ATOM    218 1HG2 THR A  15       4.801  -1.081 -33.290  1.00  1.38           H  
ATOM    219 2HG2 THR A  15       6.320  -0.235 -33.537  1.00  1.38           H  
ATOM    220 3HG2 THR A  15       5.043  -0.125 -34.763  1.00  1.38           H  
ATOM    221  N   SER A  16       8.321   0.543 -35.684  1.00  1.43           N  
ATOM    222  CA  SER A  16       9.296   1.530 -35.203  1.00  1.43           C  
ATOM    223  C   SER A  16       8.772   2.278 -33.976  1.00  1.43           C  
ATOM    224  O   SER A  16       9.502   2.982 -33.272  1.00  1.43           O  
ATOM    225  CB  SER A  16       9.629   2.501 -36.315  1.00  1.43           C  
ATOM    226  OG  SER A  16       8.517   3.287 -36.650  1.00  1.43           O  
ATOM    227  H   SER A  16       7.717   0.786 -36.457  1.00  1.43           H  
ATOM    228  HA  SER A  16      10.207   1.002 -34.916  1.00  1.43           H  
ATOM    229 1HB  SER A  16      10.454   3.142 -36.006  1.00  1.43           H  
ATOM    230 2HB  SER A  16       9.958   1.943 -37.190  1.00  1.43           H  
ATOM    231  HG  SER A  16       8.392   3.896 -35.916  1.00  1.43           H  
ATOM    232  N   GLN A  17       7.492   2.094 -33.705  1.00  1.37           N  
ATOM    233  CA  GLN A  17       6.812   2.767 -32.613  1.00  1.37           C  
ATOM    234  C   GLN A  17       7.079   2.093 -31.284  1.00  1.37           C  
ATOM    235  O   GLN A  17       6.203   1.429 -30.729  1.00  1.37           O  
ATOM    236  CB  GLN A  17       5.302   2.757 -32.837  1.00  1.37           C  
ATOM    237  CG  GLN A  17       4.526   3.527 -31.810  1.00  1.37           C  
ATOM    238  CD  GLN A  17       3.028   3.332 -31.973  1.00  1.37           C  
ATOM    239  OE1 GLN A  17       2.549   2.176 -31.928  1.00  1.37           O  
ATOM    240  NE2 GLN A  17       2.288   4.426 -32.160  1.00  1.37           N  
ATOM    241  H   GLN A  17       6.968   1.478 -34.306  1.00  1.37           H  
ATOM    242  HA  GLN A  17       7.170   3.795 -32.556  1.00  1.37           H  
ATOM    243 1HB  GLN A  17       5.075   3.171 -33.820  1.00  1.37           H  
ATOM    244 2HB  GLN A  17       4.938   1.741 -32.818  1.00  1.37           H  
ATOM    245 1HG  GLN A  17       4.824   3.187 -30.822  1.00  1.37           H  
ATOM    246 2HG  GLN A  17       4.749   4.588 -31.919  1.00  1.37           H  
ATOM    247 1HE2 GLN A  17       1.296   4.350 -32.274  1.00  1.37           H  
ATOM    248 2HE2 GLN A  17       2.724   5.328 -32.188  1.00  1.37           H  
ATOM    249  N   ASN A  18       8.287   2.275 -30.779  1.00  1.23           N  
ATOM    250  CA  ASN A  18       8.655   1.691 -29.500  1.00  1.23           C  
ATOM    251  C   ASN A  18       7.719   2.245 -28.441  1.00  1.23           C  
ATOM    252  O   ASN A  18       7.488   3.457 -28.388  1.00  1.23           O  
ATOM    253  CB  ASN A  18      10.097   2.003 -29.153  1.00  1.23           C  
ATOM    254  CG  ASN A  18      11.109   1.269 -29.995  1.00  1.23           C  
ATOM    255  OD1 ASN A  18      10.900   0.138 -30.447  1.00  1.23           O  
ATOM    256  ND2 ASN A  18      12.222   1.911 -30.225  1.00  1.23           N  
ATOM    257  H   ASN A  18       8.952   2.810 -31.337  1.00  1.23           H  
ATOM    258  HA  ASN A  18       8.512   0.610 -29.543  1.00  1.23           H  
ATOM    259 1HB  ASN A  18      10.269   3.073 -29.254  1.00  1.23           H  
ATOM    260 2HB  ASN A  18      10.264   1.747 -28.117  1.00  1.23           H  
ATOM    261 1HD2 ASN A  18      12.939   1.489 -30.781  1.00  1.23           H  
ATOM    262 2HD2 ASN A  18      12.356   2.826 -29.849  1.00  1.23           H  
ATOM    263  N   ILE A  19       7.180   1.379 -27.596  1.00  1.06           N  
ATOM    264  CA  ILE A  19       6.272   1.867 -26.564  1.00  1.06           C  
ATOM    265  C   ILE A  19       6.941   2.067 -25.240  1.00  1.06           C  
ATOM    266  O   ILE A  19       7.539   1.136 -24.710  1.00  1.06           O  
ATOM    267  CB  ILE A  19       5.073   0.930 -26.373  1.00  1.06           C  
ATOM    268  CG1 ILE A  19       4.349   0.804 -27.672  1.00  1.06           C  
ATOM    269  CG2 ILE A  19       4.159   1.410 -25.239  1.00  1.06           C  
ATOM    270  CD1 ILE A  19       3.860   2.125 -28.220  1.00  1.06           C  
ATOM    271  H   ILE A  19       7.410   0.388 -27.688  1.00  1.06           H  
ATOM    272  HA  ILE A  19       5.882   2.831 -26.885  1.00  1.06           H  
ATOM    273  HB  ILE A  19       5.443  -0.063 -26.125  1.00  1.06           H  
ATOM    274 1HG1 ILE A  19       5.016   0.354 -28.409  1.00  1.06           H  
ATOM    275 2HG1 ILE A  19       3.491   0.154 -27.528  1.00  1.06           H  
ATOM    276 1HG2 ILE A  19       3.329   0.714 -25.122  1.00  1.06           H  
ATOM    277 2HG2 ILE A  19       4.723   1.456 -24.305  1.00  1.06           H  
ATOM    278 3HG2 ILE A  19       3.772   2.400 -25.475  1.00  1.06           H  
ATOM    279 1HD1 ILE A  19       3.346   1.965 -29.160  1.00  1.06           H  
ATOM    280 2HD1 ILE A  19       3.178   2.586 -27.509  1.00  1.06           H  
ATOM    281 3HD1 ILE A  19       4.710   2.784 -28.387  1.00  1.06           H  
ATOM    282  N   LEU A  20       6.836   3.286 -24.711  1.00  0.91           N  
ATOM    283  CA  LEU A  20       7.392   3.627 -23.409  1.00  0.91           C  
ATOM    284  C   LEU A  20       6.274   3.754 -22.388  1.00  0.91           C  
ATOM    285  O   LEU A  20       5.352   4.556 -22.557  1.00  0.91           O  
ATOM    286  CB  LEU A  20       8.204   4.925 -23.470  1.00  0.91           C  
ATOM    287  CG  LEU A  20       8.775   5.443 -22.120  1.00  0.91           C  
ATOM    288  CD1 LEU A  20       9.777   4.442 -21.551  1.00  0.91           C  
ATOM    289  CD2 LEU A  20       9.441   6.792 -22.354  1.00  0.91           C  
ATOM    290  H   LEU A  20       6.339   3.995 -25.233  1.00  0.91           H  
ATOM    291  HA  LEU A  20       8.054   2.825 -23.092  1.00  0.91           H  
ATOM    292 1HB  LEU A  20       9.044   4.771 -24.145  1.00  0.91           H  
ATOM    293 2HB  LEU A  20       7.571   5.708 -23.883  1.00  0.91           H  
ATOM    294  HG  LEU A  20       7.962   5.555 -21.399  1.00  0.91           H  
ATOM    295 1HD1 LEU A  20      10.165   4.812 -20.603  1.00  0.91           H  
ATOM    296 2HD1 LEU A  20       9.282   3.503 -21.386  1.00  0.91           H  
ATOM    297 3HD1 LEU A  20      10.598   4.303 -22.248  1.00  0.91           H  
ATOM    298 1HD2 LEU A  20       9.838   7.171 -21.412  1.00  0.91           H  
ATOM    299 2HD2 LEU A  20      10.255   6.676 -23.070  1.00  0.91           H  
ATOM    300 3HD2 LEU A  20       8.707   7.495 -22.748  1.00  0.91           H  
ATOM    301  N   SER A  21       6.351   2.934 -21.357  1.00  0.80           N  
ATOM    302  CA  SER A  21       5.354   2.883 -20.297  1.00  0.80           C  
ATOM    303  C   SER A  21       5.985   2.414 -18.993  1.00  0.80           C  
ATOM    304  O   SER A  21       7.205   2.469 -18.845  1.00  0.80           O  
ATOM    305  CB  SER A  21       4.181   2.019 -20.719  1.00  0.80           C  
ATOM    306  OG  SER A  21       3.122   2.135 -19.803  1.00  0.80           O  
ATOM    307  H   SER A  21       7.152   2.301 -21.317  1.00  0.80           H  
ATOM    308  HA  SER A  21       4.977   3.893 -20.136  1.00  0.80           H  
ATOM    309 1HB  SER A  21       3.841   2.347 -21.701  1.00  0.80           H  
ATOM    310 2HB  SER A  21       4.477   1.038 -20.823  1.00  0.80           H  
ATOM    311  HG  SER A  21       2.384   1.655 -20.194  1.00  0.80           H  
ATOM    312  N   SER A  22       5.163   2.021 -18.019  1.00  0.72           N  
ATOM    313  CA  SER A  22       5.738   1.588 -16.742  1.00  0.72           C  
ATOM    314  C   SER A  22       4.956   0.505 -16.003  1.00  0.72           C  
ATOM    315  O   SER A  22       3.740   0.364 -16.161  1.00  0.72           O  
ATOM    316  CB  SER A  22       5.865   2.781 -15.819  1.00  0.72           C  
ATOM    317  OG  SER A  22       4.604   3.290 -15.481  1.00  0.72           O  
ATOM    318  H   SER A  22       4.168   2.010 -18.217  1.00  0.72           H  
ATOM    319  HA  SER A  22       6.731   1.192 -16.942  1.00  0.72           H  
ATOM    320 1HB  SER A  22       6.389   2.465 -14.918  1.00  0.72           H  
ATOM    321 2HB  SER A  22       6.466   3.555 -16.291  1.00  0.72           H  
ATOM    322  HG  SER A  22       4.094   2.530 -15.166  1.00  0.72           H  
ATOM    323  N   LEU A  23       5.683  -0.240 -15.172  1.00  0.67           N  
ATOM    324  CA  LEU A  23       5.137  -1.259 -14.284  1.00  0.67           C  
ATOM    325  C   LEU A  23       5.170  -0.777 -12.848  1.00  0.67           C  
ATOM    326  O   LEU A  23       6.077  -0.034 -12.458  1.00  0.67           O  
ATOM    327  CB  LEU A  23       5.912  -2.585 -14.370  1.00  0.67           C  
ATOM    328  CG  LEU A  23       5.940  -3.348 -15.677  1.00  0.67           C  
ATOM    329  CD1 LEU A  23       6.829  -4.566 -15.522  1.00  0.67           C  
ATOM    330  CD2 LEU A  23       4.550  -3.756 -16.040  1.00  0.67           C  
ATOM    331  H   LEU A  23       6.686  -0.060 -15.142  1.00  0.67           H  
ATOM    332  HA  LEU A  23       4.099  -1.444 -14.559  1.00  0.67           H  
ATOM    333 1HB  LEU A  23       6.941  -2.352 -14.148  1.00  0.67           H  
ATOM    334 2HB  LEU A  23       5.540  -3.257 -13.594  1.00  0.67           H  
ATOM    335  HG  LEU A  23       6.351  -2.749 -16.434  1.00  0.67           H  
ATOM    336 1HD1 LEU A  23       6.866  -5.123 -16.461  1.00  0.67           H  
ATOM    337 2HD1 LEU A  23       7.817  -4.232 -15.258  1.00  0.67           H  
ATOM    338 3HD1 LEU A  23       6.440  -5.207 -14.737  1.00  0.67           H  
ATOM    339 1HD2 LEU A  23       4.585  -4.318 -16.958  1.00  0.67           H  
ATOM    340 2HD2 LEU A  23       4.135  -4.375 -15.255  1.00  0.67           H  
ATOM    341 3HD2 LEU A  23       3.926  -2.871 -16.168  1.00  0.67           H  
ATOM    342  N   THR A  24       4.209  -1.218 -12.050  1.00  0.65           N  
ATOM    343  CA  THR A  24       4.217  -0.858 -10.642  1.00  0.65           C  
ATOM    344  C   THR A  24       4.464  -2.074  -9.750  1.00  0.65           C  
ATOM    345  O   THR A  24       3.828  -3.127  -9.895  1.00  0.65           O  
ATOM    346  CB  THR A  24       2.909  -0.155 -10.238  1.00  0.65           C  
ATOM    347  OG1 THR A  24       2.749   1.038 -11.011  1.00  0.65           O  
ATOM    348  CG2 THR A  24       2.967   0.224  -8.771  1.00  0.65           C  
ATOM    349  H   THR A  24       3.476  -1.810 -12.416  1.00  0.65           H  
ATOM    350  HA  THR A  24       5.030  -0.157 -10.467  1.00  0.65           H  
ATOM    351  HB  THR A  24       2.062  -0.816 -10.413  1.00  0.65           H  
ATOM    352  HG1 THR A  24       3.539   1.576 -10.921  1.00  0.65           H  
ATOM    353 1HG2 THR A  24       2.050   0.734  -8.485  1.00  0.65           H  
ATOM    354 2HG2 THR A  24       3.084  -0.668  -8.157  1.00  0.65           H  
ATOM    355 3HG2 THR A  24       3.818   0.888  -8.615  1.00  0.65           H  
ATOM    356  N   PHE A  25       5.400  -1.911  -8.822  1.00  0.64           N  
ATOM    357  CA  PHE A  25       5.786  -2.950  -7.877  1.00  0.64           C  
ATOM    358  C   PHE A  25       5.646  -2.439  -6.442  1.00  0.64           C  
ATOM    359  O   PHE A  25       5.764  -1.245  -6.185  1.00  0.64           O  
ATOM    360  CB  PHE A  25       7.234  -3.333  -8.118  1.00  0.64           C  
ATOM    361  CG  PHE A  25       7.570  -3.889  -9.499  1.00  0.64           C  
ATOM    362  CD1 PHE A  25       7.867  -3.048 -10.553  1.00  0.64           C  
ATOM    363  CD2 PHE A  25       7.626  -5.235  -9.733  1.00  0.64           C  
ATOM    364  CE1 PHE A  25       8.204  -3.566 -11.798  1.00  0.64           C  
ATOM    365  CE2 PHE A  25       7.963  -5.733 -10.994  1.00  0.64           C  
ATOM    366  CZ  PHE A  25       8.250  -4.897 -12.009  1.00  0.64           C  
ATOM    367  H   PHE A  25       5.888  -1.015  -8.793  1.00  0.64           H  
ATOM    368  HA  PHE A  25       5.139  -3.817  -8.011  1.00  0.64           H  
ATOM    369 1HB  PHE A  25       7.865  -2.460  -7.946  1.00  0.64           H  
ATOM    370 2HB  PHE A  25       7.509  -4.069  -7.392  1.00  0.64           H  
ATOM    371  HD1 PHE A  25       7.832  -1.968 -10.396  1.00  0.64           H  
ATOM    372  HD2 PHE A  25       7.402  -5.905  -8.916  1.00  0.64           H  
ATOM    373  HE1 PHE A  25       8.430  -2.918 -12.605  1.00  0.64           H  
ATOM    374  HE2 PHE A  25       7.996  -6.789 -11.181  1.00  0.64           H  
ATOM    375  HZ  PHE A  25       8.513  -5.292 -12.989  1.00  0.64           H  
ATOM    376  N   ASN A  26       5.404  -3.317  -5.478  1.00  0.63           N  
ATOM    377  CA  ASN A  26       5.308  -2.834  -4.095  1.00  0.63           C  
ATOM    378  C   ASN A  26       6.693  -2.584  -3.474  1.00  0.63           C  
ATOM    379  O   ASN A  26       7.626  -3.393  -3.630  1.00  0.63           O  
ATOM    380  CB  ASN A  26       4.474  -3.781  -3.265  1.00  0.63           C  
ATOM    381  CG  ASN A  26       3.032  -3.809  -3.704  1.00  0.63           C  
ATOM    382  OD1 ASN A  26       2.472  -2.807  -4.160  1.00  0.63           O  
ATOM    383  ND2 ASN A  26       2.418  -4.956  -3.580  1.00  0.63           N  
ATOM    384  H   ASN A  26       5.292  -4.299  -5.689  1.00  0.63           H  
ATOM    385  HA  ASN A  26       4.792  -1.873  -4.102  1.00  0.63           H  
ATOM    386 1HB  ASN A  26       4.879  -4.782  -3.363  1.00  0.63           H  
ATOM    387 2HB  ASN A  26       4.528  -3.495  -2.213  1.00  0.63           H  
ATOM    388 1HD2 ASN A  26       1.460  -5.042  -3.857  1.00  0.63           H  
ATOM    389 2HD2 ASN A  26       2.902  -5.747  -3.210  1.00  0.63           H  
ATOM    390  N   LYS A  27       6.830  -1.432  -2.809  1.00  0.64           N  
ATOM    391  CA  LYS A  27       8.097  -1.029  -2.218  1.00  0.64           C  
ATOM    392  C   LYS A  27       8.569  -1.951  -1.112  1.00  0.64           C  
ATOM    393  O   LYS A  27       7.792  -2.378  -0.248  1.00  0.64           O  
ATOM    394  CB  LYS A  27       8.032   0.412  -1.735  1.00  0.64           C  
ATOM    395  CG  LYS A  27       9.351   0.985  -1.245  1.00  0.64           C  
ATOM    396  CD  LYS A  27       9.226   2.458  -0.902  1.00  0.64           C  
ATOM    397  CE  LYS A  27      10.558   3.038  -0.444  1.00  0.64           C  
ATOM    398  NZ  LYS A  27      10.447   4.493  -0.122  1.00  0.64           N  
ATOM    399  H   LYS A  27       6.031  -0.804  -2.694  1.00  0.64           H  
ATOM    400  HA  LYS A  27       8.848  -1.075  -2.997  1.00  0.64           H  
ATOM    401 1HB  LYS A  27       7.660   1.052  -2.535  1.00  0.64           H  
ATOM    402 2HB  LYS A  27       7.322   0.482  -0.912  1.00  0.64           H  
ATOM    403 1HG  LYS A  27       9.654   0.459  -0.356  1.00  0.64           H  
ATOM    404 2HG  LYS A  27      10.117   0.857  -2.002  1.00  0.64           H  
ATOM    405 1HD  LYS A  27       8.865   3.010  -1.774  1.00  0.64           H  
ATOM    406 2HD  LYS A  27       8.508   2.575  -0.096  1.00  0.64           H  
ATOM    407 1HE  LYS A  27      10.892   2.501   0.444  1.00  0.64           H  
ATOM    408 2HE  LYS A  27      11.296   2.905  -1.235  1.00  0.64           H  
ATOM    409 1HZ  LYS A  27      11.346   4.844   0.178  1.00  0.64           H  
ATOM    410 2HZ  LYS A  27      10.148   4.998  -0.944  1.00  0.64           H  
ATOM    411 3HZ  LYS A  27       9.770   4.624   0.618  1.00  0.64           H  
ATOM    412  N   ASN A  28       9.862  -2.261  -1.180  1.00  0.64           N  
ATOM    413  CA  ASN A  28      10.602  -3.115  -0.255  1.00  0.64           C  
ATOM    414  C   ASN A  28      10.100  -4.551  -0.220  1.00  0.64           C  
ATOM    415  O   ASN A  28      10.368  -5.275   0.740  1.00  0.64           O  
ATOM    416  CB  ASN A  28      10.585  -2.552   1.161  1.00  0.64           C  
ATOM    417  CG  ASN A  28      11.259  -1.208   1.293  1.00  0.64           C  
ATOM    418  OD1 ASN A  28      12.252  -0.921   0.617  1.00  0.64           O  
ATOM    419  ND2 ASN A  28      10.739  -0.381   2.167  1.00  0.64           N  
ATOM    420  H   ASN A  28      10.384  -1.864  -1.947  1.00  0.64           H  
ATOM    421  HA  ASN A  28      11.639  -3.156  -0.597  1.00  0.64           H  
ATOM    422 1HB  ASN A  28       9.561  -2.468   1.520  1.00  0.64           H  
ATOM    423 2HB  ASN A  28      11.093  -3.254   1.821  1.00  0.64           H  
ATOM    424 1HD2 ASN A  28      11.146   0.520   2.309  1.00  0.64           H  
ATOM    425 2HD2 ASN A  28       9.937  -0.655   2.698  1.00  0.64           H  
ATOM    426  N   GLN A  29       9.438  -4.992  -1.283  1.00  0.65           N  
ATOM    427  CA  GLN A  29       9.012  -6.374  -1.345  1.00  0.65           C  
ATOM    428  C   GLN A  29       9.949  -7.146  -2.244  1.00  0.65           C  
ATOM    429  O   GLN A  29      10.683  -6.550  -3.035  1.00  0.65           O  
ATOM    430  CB  GLN A  29       7.589  -6.489  -1.865  1.00  0.65           C  
ATOM    431  CG  GLN A  29       6.596  -5.666  -1.070  1.00  0.65           C  
ATOM    432  CD  GLN A  29       6.544  -6.003   0.388  1.00  0.65           C  
ATOM    433  OE1 GLN A  29       6.260  -7.138   0.792  1.00  0.65           O  
ATOM    434  NE2 GLN A  29       6.823  -4.991   1.208  1.00  0.65           N  
ATOM    435  H   GLN A  29       9.185  -4.359  -2.044  1.00  0.65           H  
ATOM    436  HA  GLN A  29       9.058  -6.809  -0.348  1.00  0.65           H  
ATOM    437 1HB  GLN A  29       7.556  -6.140  -2.900  1.00  0.65           H  
ATOM    438 2HB  GLN A  29       7.274  -7.532  -1.858  1.00  0.65           H  
ATOM    439 1HG  GLN A  29       6.853  -4.613  -1.170  1.00  0.65           H  
ATOM    440 2HG  GLN A  29       5.609  -5.849  -1.470  1.00  0.65           H  
ATOM    441 1HE2 GLN A  29       6.815  -5.125   2.198  1.00  0.65           H  
ATOM    442 2HE2 GLN A  29       7.054  -4.070   0.811  1.00  0.65           H  
ATOM    443  N   ASN A  30       9.937  -8.463  -2.115  1.00  0.66           N  
ATOM    444  CA  ASN A  30      10.703  -9.294  -3.027  1.00  0.66           C  
ATOM    445  C   ASN A  30       9.799  -9.764  -4.156  1.00  0.66           C  
ATOM    446  O   ASN A  30       8.599  -9.954  -3.942  1.00  0.66           O  
ATOM    447  CB  ASN A  30      11.323 -10.458  -2.300  1.00  0.66           C  
ATOM    448  CG  ASN A  30      12.393 -10.053  -1.319  1.00  0.66           C  
ATOM    449  OD1 ASN A  30      13.234  -9.188  -1.594  1.00  0.66           O  
ATOM    450  ND2 ASN A  30      12.378 -10.673  -0.167  1.00  0.66           N  
ATOM    451  H   ASN A  30       9.353  -8.894  -1.411  1.00  0.66           H  
ATOM    452  HA  ASN A  30      11.494  -8.699  -3.476  1.00  0.66           H  
ATOM    453 1HB  ASN A  30      10.549 -11.016  -1.776  1.00  0.66           H  
ATOM    454 2HB  ASN A  30      11.751 -11.113  -3.030  1.00  0.66           H  
ATOM    455 1HD2 ASN A  30      13.062 -10.452   0.530  1.00  0.66           H  
ATOM    456 2HD2 ASN A  30      11.685 -11.369   0.020  1.00  0.66           H  
ATOM    457  N   ILE A  31      10.375 -10.010  -5.324  1.00  0.67           N  
ATOM    458  CA  ILE A  31       9.617 -10.503  -6.463  1.00  0.67           C  
ATOM    459  C   ILE A  31      10.377 -11.579  -7.239  1.00  0.67           C  
ATOM    460  O   ILE A  31      11.607 -11.539  -7.329  1.00  0.67           O  
ATOM    461  CB  ILE A  31       9.275  -9.325  -7.393  1.00  0.67           C  
ATOM    462  CG1 ILE A  31       8.368  -9.777  -8.439  1.00  0.67           C  
ATOM    463  CG2 ILE A  31      10.538  -8.746  -8.045  1.00  0.67           C  
ATOM    464  CD1 ILE A  31       7.753  -8.695  -9.169  1.00  0.67           C  
ATOM    465  H   ILE A  31      11.359  -9.785  -5.437  1.00  0.67           H  
ATOM    466  HA  ILE A  31       8.688 -10.943  -6.102  1.00  0.67           H  
ATOM    467  HB  ILE A  31       8.768  -8.552  -6.820  1.00  0.67           H  
ATOM    468 1HG1 ILE A  31       8.930 -10.371  -9.143  1.00  0.67           H  
ATOM    469 2HG1 ILE A  31       7.590 -10.394  -7.990  1.00  0.67           H  
ATOM    470 1HG2 ILE A  31      10.265  -7.920  -8.701  1.00  0.67           H  
ATOM    471 2HG2 ILE A  31      11.211  -8.386  -7.281  1.00  0.67           H  
ATOM    472 3HG2 ILE A  31      11.025  -9.526  -8.630  1.00  0.67           H  
ATOM    473 1HD1 ILE A  31       7.106  -9.086  -9.952  1.00  0.67           H  
ATOM    474 2HD1 ILE A  31       7.174  -8.088  -8.482  1.00  0.67           H  
ATOM    475 3HD1 ILE A  31       8.552  -8.121  -9.601  1.00  0.67           H  
ATOM    476  N   SER A  32       9.670 -12.590  -7.754  1.00  0.69           N  
ATOM    477  CA  SER A  32      10.368 -13.604  -8.543  1.00  0.69           C  
ATOM    478  C   SER A  32      10.489 -13.204 -10.001  1.00  0.69           C  
ATOM    479  O   SER A  32       9.762 -12.333 -10.488  1.00  0.69           O  
ATOM    480  CB  SER A  32       9.656 -14.936  -8.450  1.00  0.69           C  
ATOM    481  OG  SER A  32       8.386 -14.865  -9.061  1.00  0.69           O  
ATOM    482  H   SER A  32       8.641 -12.645  -7.663  1.00  0.69           H  
ATOM    483  HA  SER A  32      11.378 -13.726  -8.147  1.00  0.69           H  
ATOM    484 1HB  SER A  32      10.259 -15.707  -8.937  1.00  0.69           H  
ATOM    485 2HB  SER A  32       9.544 -15.222  -7.407  1.00  0.69           H  
ATOM    486  HG  SER A  32       7.838 -14.286  -8.472  1.00  0.69           H  
ATOM    487  N   TYR A  33      11.333 -13.907 -10.732  1.00  0.69           N  
ATOM    488  CA  TYR A  33      11.446 -13.655 -12.159  1.00  0.69           C  
ATOM    489  C   TYR A  33      10.116 -13.952 -12.846  1.00  0.69           C  
ATOM    490  O   TYR A  33       9.716 -13.238 -13.762  1.00  0.69           O  
ATOM    491  CB  TYR A  33      12.565 -14.500 -12.727  1.00  0.69           C  
ATOM    492  CG  TYR A  33      13.931 -14.008 -12.331  1.00  0.69           C  
ATOM    493  CD1 TYR A  33      14.453 -14.369 -11.107  1.00  0.69           C  
ATOM    494  CD2 TYR A  33      14.670 -13.223 -13.194  1.00  0.69           C  
ATOM    495  CE1 TYR A  33      15.702 -13.931 -10.738  1.00  0.69           C  
ATOM    496  CE2 TYR A  33      15.931 -12.797 -12.833  1.00  0.69           C  
ATOM    497  CZ  TYR A  33      16.444 -13.151 -11.598  1.00  0.69           C  
ATOM    498  OH  TYR A  33      17.693 -12.729 -11.210  1.00  0.69           O  
ATOM    499  H   TYR A  33      11.915 -14.611 -10.290  1.00  0.69           H  
ATOM    500  HA  TYR A  33      11.678 -12.601 -12.313  1.00  0.69           H  
ATOM    501 1HB  TYR A  33      12.455 -15.528 -12.374  1.00  0.69           H  
ATOM    502 2HB  TYR A  33      12.504 -14.514 -13.815  1.00  0.69           H  
ATOM    503  HD1 TYR A  33      13.867 -14.993 -10.427  1.00  0.69           H  
ATOM    504  HD2 TYR A  33      14.259 -12.946 -14.154  1.00  0.69           H  
ATOM    505  HE1 TYR A  33      16.106 -14.195  -9.775  1.00  0.69           H  
ATOM    506  HE2 TYR A  33      16.508 -12.181 -13.512  1.00  0.69           H  
ATOM    507  HH  TYR A  33      17.846 -12.990 -10.296  1.00  0.69           H  
ATOM    508  N   LYS A  34       9.440 -15.020 -12.402  1.00  0.70           N  
ATOM    509  CA  LYS A  34       8.138 -15.427 -12.936  1.00  0.70           C  
ATOM    510  C   LYS A  34       7.105 -14.321 -12.772  1.00  0.70           C  
ATOM    511  O   LYS A  34       6.312 -14.048 -13.676  1.00  0.70           O  
ATOM    512  CB  LYS A  34       7.649 -16.697 -12.251  1.00  0.70           C  
ATOM    513  CG  LYS A  34       6.319 -17.237 -12.774  1.00  0.70           C  
ATOM    514  CD  LYS A  34       5.945 -18.559 -12.093  1.00  0.70           C  
ATOM    515  CE  LYS A  34       4.596 -19.075 -12.573  1.00  0.70           C  
ATOM    516  NZ  LYS A  34       4.228 -20.364 -11.916  1.00  0.70           N  
ATOM    517  H   LYS A  34       9.844 -15.557 -11.647  1.00  0.70           H  
ATOM    518  HA  LYS A  34       8.247 -15.627 -14.003  1.00  0.70           H  
ATOM    519 1HB  LYS A  34       8.390 -17.449 -12.376  1.00  0.70           H  
ATOM    520 2HB  LYS A  34       7.542 -16.512 -11.178  1.00  0.70           H  
ATOM    521 1HG  LYS A  34       5.535 -16.502 -12.581  1.00  0.70           H  
ATOM    522 2HG  LYS A  34       6.388 -17.395 -13.850  1.00  0.70           H  
ATOM    523 1HD  LYS A  34       6.694 -19.310 -12.321  1.00  0.70           H  
ATOM    524 2HD  LYS A  34       5.914 -18.417 -11.012  1.00  0.70           H  
ATOM    525 1HE  LYS A  34       3.830 -18.333 -12.350  1.00  0.70           H  
ATOM    526 2HE  LYS A  34       4.635 -19.227 -13.652  1.00  0.70           H  
ATOM    527 1HZ  LYS A  34       3.330 -20.676 -12.258  1.00  0.70           H  
ATOM    528 2HZ  LYS A  34       4.929 -21.061 -12.128  1.00  0.70           H  
ATOM    529 3HZ  LYS A  34       4.179 -20.232 -10.916  1.00  0.70           H  
ATOM    530  N   ASP A  35       7.138 -13.630 -11.637  1.00  0.69           N  
ATOM    531  CA  ASP A  35       6.159 -12.575 -11.426  1.00  0.69           C  
ATOM    532  C   ASP A  35       6.452 -11.430 -12.396  1.00  0.69           C  
ATOM    533  O   ASP A  35       5.529 -10.852 -12.984  1.00  0.69           O  
ATOM    534  CB  ASP A  35       6.282 -12.031 -10.015  1.00  0.69           C  
ATOM    535  CG  ASP A  35       5.873 -12.971  -8.890  1.00  0.69           C  
ATOM    536  OD1 ASP A  35       4.842 -13.596  -8.979  1.00  0.69           O  
ATOM    537  OD2 ASP A  35       6.669 -13.095  -7.935  1.00  0.69           O  
ATOM    538  H   ASP A  35       7.797 -13.886 -10.896  1.00  0.69           H  
ATOM    539  HA  ASP A  35       5.158 -12.964 -11.610  1.00  0.69           H  
ATOM    540 1HB  ASP A  35       7.315 -11.802  -9.875  1.00  0.69           H  
ATOM    541 2HB  ASP A  35       5.719 -11.105  -9.929  1.00  0.69           H  
ATOM    542  N   ILE A  36       7.739 -11.138 -12.616  1.00  0.68           N  
ATOM    543  CA  ILE A  36       8.087 -10.069 -13.543  1.00  0.68           C  
ATOM    544  C   ILE A  36       7.635 -10.483 -14.946  1.00  0.68           C  
ATOM    545  O   ILE A  36       7.067  -9.677 -15.684  1.00  0.68           O  
ATOM    546  CB  ILE A  36       9.590  -9.740 -13.557  1.00  0.68           C  
ATOM    547  CG1 ILE A  36      10.031  -9.154 -12.212  1.00  0.68           C  
ATOM    548  CG2 ILE A  36       9.847  -8.708 -14.650  1.00  0.68           C  
ATOM    549  CD1 ILE A  36      11.523  -9.056 -12.069  1.00  0.68           C  
ATOM    550  H   ILE A  36       8.470 -11.644 -12.108  1.00  0.68           H  
ATOM    551  HA  ILE A  36       7.545  -9.169 -13.258  1.00  0.68           H  
ATOM    552  HB  ILE A  36      10.168 -10.646 -13.750  1.00  0.68           H  
ATOM    553 1HG1 ILE A  36       9.606  -8.167 -12.092  1.00  0.68           H  
ATOM    554 2HG1 ILE A  36       9.656  -9.798 -11.415  1.00  0.68           H  
ATOM    555 1HG2 ILE A  36      10.906  -8.464 -14.677  1.00  0.68           H  
ATOM    556 2HG2 ILE A  36       9.541  -9.117 -15.608  1.00  0.68           H  
ATOM    557 3HG2 ILE A  36       9.271  -7.807 -14.443  1.00  0.68           H  
ATOM    558 1HD1 ILE A  36      11.766  -8.655 -11.093  1.00  0.68           H  
ATOM    559 2HD1 ILE A  36      11.952 -10.051 -12.170  1.00  0.68           H  
ATOM    560 3HD1 ILE A  36      11.925  -8.404 -12.843  1.00  0.68           H  
ATOM    561  N   GLU A  37       7.899 -11.743 -15.322  1.00  0.67           N  
ATOM    562  CA  GLU A  37       7.508 -12.253 -16.634  1.00  0.67           C  
ATOM    563  C   GLU A  37       6.015 -12.106 -16.862  1.00  0.67           C  
ATOM    564  O   GLU A  37       5.588 -11.671 -17.933  1.00  0.67           O  
ATOM    565  CB  GLU A  37       7.907 -13.732 -16.792  1.00  0.67           C  
ATOM    566  CG  GLU A  37       7.562 -14.331 -18.148  1.00  0.67           C  
ATOM    567  CD  GLU A  37       8.005 -15.765 -18.300  1.00  0.67           C  
ATOM    568  OE1 GLU A  37       8.635 -16.267 -17.416  1.00  0.67           O  
ATOM    569  OE2 GLU A  37       7.675 -16.370 -19.301  1.00  0.67           O  
ATOM    570  H   GLU A  37       8.389 -12.357 -14.674  1.00  0.67           H  
ATOM    571  HA  GLU A  37       8.012 -11.666 -17.395  1.00  0.67           H  
ATOM    572 1HB  GLU A  37       8.974 -13.852 -16.620  1.00  0.67           H  
ATOM    573 2HB  GLU A  37       7.393 -14.321 -16.038  1.00  0.67           H  
ATOM    574 1HG  GLU A  37       6.481 -14.281 -18.276  1.00  0.67           H  
ATOM    575 2HG  GLU A  37       8.017 -13.729 -18.922  1.00  0.67           H  
ATOM    576  N   ASN A  38       5.210 -12.428 -15.849  1.00  0.66           N  
ATOM    577  CA  ASN A  38       3.768 -12.293 -15.983  1.00  0.66           C  
ATOM    578  C   ASN A  38       3.373 -10.828 -16.206  1.00  0.66           C  
ATOM    579  O   ASN A  38       2.464 -10.525 -16.996  1.00  0.66           O  
ATOM    580  CB  ASN A  38       3.081 -12.869 -14.763  1.00  0.66           C  
ATOM    581  CG  ASN A  38       3.121 -14.381 -14.733  1.00  0.66           C  
ATOM    582  OD1 ASN A  38       3.318 -15.048 -15.759  1.00  0.66           O  
ATOM    583  ND2 ASN A  38       2.928 -14.936 -13.568  1.00  0.66           N  
ATOM    584  H   ASN A  38       5.608 -12.803 -14.987  1.00  0.66           H  
ATOM    585  HA  ASN A  38       3.451 -12.854 -16.861  1.00  0.66           H  
ATOM    586 1HB  ASN A  38       3.576 -12.491 -13.864  1.00  0.66           H  
ATOM    587 2HB  ASN A  38       2.046 -12.536 -14.733  1.00  0.66           H  
ATOM    588 1HD2 ASN A  38       2.938 -15.928 -13.482  1.00  0.66           H  
ATOM    589 2HD2 ASN A  38       2.773 -14.364 -12.763  1.00  0.66           H  
ATOM    590  N   LYS A  39       4.079  -9.900 -15.550  1.00  0.66           N  
ATOM    591  CA  LYS A  39       3.772  -8.487 -15.739  1.00  0.66           C  
ATOM    592  C   LYS A  39       4.150  -8.036 -17.148  1.00  0.66           C  
ATOM    593  O   LYS A  39       3.370  -7.353 -17.818  1.00  0.66           O  
ATOM    594  CB  LYS A  39       4.507  -7.640 -14.703  1.00  0.66           C  
ATOM    595  CG  LYS A  39       3.989  -7.759 -13.275  1.00  0.66           C  
ATOM    596  CD  LYS A  39       4.816  -6.905 -12.316  1.00  0.66           C  
ATOM    597  CE  LYS A  39       4.322  -7.037 -10.881  1.00  0.66           C  
ATOM    598  NZ  LYS A  39       2.986  -6.393 -10.685  1.00  0.66           N  
ATOM    599  H   LYS A  39       4.807 -10.183 -14.888  1.00  0.66           H  
ATOM    600  HA  LYS A  39       2.700  -8.344 -15.614  1.00  0.66           H  
ATOM    601 1HB  LYS A  39       5.560  -7.910 -14.695  1.00  0.66           H  
ATOM    602 2HB  LYS A  39       4.445  -6.609 -14.991  1.00  0.66           H  
ATOM    603 1HG  LYS A  39       2.949  -7.438 -13.238  1.00  0.66           H  
ATOM    604 2HG  LYS A  39       4.040  -8.800 -12.961  1.00  0.66           H  
ATOM    605 1HD  LYS A  39       5.851  -7.237 -12.365  1.00  0.66           H  
ATOM    606 2HD  LYS A  39       4.775  -5.857 -12.614  1.00  0.66           H  
ATOM    607 1HE  LYS A  39       4.246  -8.096 -10.636  1.00  0.66           H  
ATOM    608 2HE  LYS A  39       5.037  -6.571 -10.207  1.00  0.66           H  
ATOM    609 1HZ  LYS A  39       2.693  -6.506  -9.727  1.00  0.66           H  
ATOM    610 2HZ  LYS A  39       3.062  -5.395 -10.894  1.00  0.66           H  
ATOM    611 3HZ  LYS A  39       2.308  -6.818 -11.296  1.00  0.66           H  
ATOM    612  N   VAL A  40       5.309  -8.483 -17.627  1.00  0.67           N  
ATOM    613  CA  VAL A  40       5.771  -8.132 -18.963  1.00  0.67           C  
ATOM    614  C   VAL A  40       4.852  -8.698 -20.040  1.00  0.67           C  
ATOM    615  O   VAL A  40       4.502  -7.998 -20.992  1.00  0.67           O  
ATOM    616  CB  VAL A  40       7.217  -8.606 -19.170  1.00  0.67           C  
ATOM    617  CG1 VAL A  40       7.625  -8.449 -20.639  1.00  0.67           C  
ATOM    618  CG2 VAL A  40       8.155  -7.770 -18.275  1.00  0.67           C  
ATOM    619  H   VAL A  40       5.903  -9.056 -17.025  1.00  0.67           H  
ATOM    620  HA  VAL A  40       5.763  -7.045 -19.046  1.00  0.67           H  
ATOM    621  HB  VAL A  40       7.294  -9.663 -18.901  1.00  0.67           H  
ATOM    622 1HG1 VAL A  40       8.647  -8.785 -20.776  1.00  0.67           H  
ATOM    623 2HG1 VAL A  40       6.963  -9.045 -21.268  1.00  0.67           H  
ATOM    624 3HG1 VAL A  40       7.543  -7.411 -20.915  1.00  0.67           H  
ATOM    625 1HG2 VAL A  40       9.174  -8.107 -18.408  1.00  0.67           H  
ATOM    626 2HG2 VAL A  40       8.081  -6.718 -18.549  1.00  0.67           H  
ATOM    627 3HG2 VAL A  40       7.869  -7.891 -17.234  1.00  0.67           H  
ATOM    628  N   LYS A  41       4.456  -9.964 -19.898  1.00  0.68           N  
ATOM    629  CA  LYS A  41       3.547 -10.557 -20.865  1.00  0.68           C  
ATOM    630  C   LYS A  41       2.187  -9.881 -20.855  1.00  0.68           C  
ATOM    631  O   LYS A  41       1.582  -9.687 -21.915  1.00  0.68           O  
ATOM    632  CB  LYS A  41       3.391 -12.052 -20.642  1.00  0.68           C  
ATOM    633  CG  LYS A  41       4.605 -12.866 -21.042  1.00  0.68           C  
ATOM    634  CD  LYS A  41       4.365 -14.342 -20.810  1.00  0.68           C  
ATOM    635  CE  LYS A  41       5.543 -15.186 -21.264  1.00  0.68           C  
ATOM    636  NZ  LYS A  41       5.329 -16.632 -20.960  1.00  0.68           N  
ATOM    637  H   LYS A  41       4.788 -10.518 -19.110  1.00  0.68           H  
ATOM    638  HA  LYS A  41       3.971 -10.420 -21.853  1.00  0.68           H  
ATOM    639 1HB  LYS A  41       3.201 -12.236 -19.580  1.00  0.68           H  
ATOM    640 2HB  LYS A  41       2.532 -12.421 -21.201  1.00  0.68           H  
ATOM    641 1HG  LYS A  41       4.829 -12.698 -22.096  1.00  0.68           H  
ATOM    642 2HG  LYS A  41       5.462 -12.546 -20.444  1.00  0.68           H  
ATOM    643 1HD  LYS A  41       4.203 -14.513 -19.743  1.00  0.68           H  
ATOM    644 2HD  LYS A  41       3.473 -14.660 -21.355  1.00  0.68           H  
ATOM    645 1HE  LYS A  41       5.687 -15.069 -22.337  1.00  0.68           H  
ATOM    646 2HE  LYS A  41       6.431 -14.843 -20.761  1.00  0.68           H  
ATOM    647 1HZ  LYS A  41       6.139 -17.169 -21.259  1.00  0.68           H  
ATOM    648 2HZ  LYS A  41       5.202 -16.753 -19.961  1.00  0.68           H  
ATOM    649 3HZ  LYS A  41       4.503 -16.958 -21.446  1.00  0.68           H  
ATOM    650  N   SER A  42       1.703  -9.472 -19.677  1.00  0.70           N  
ATOM    651  CA  SER A  42       0.419  -8.798 -19.628  1.00  0.70           C  
ATOM    652  C   SER A  42       0.509  -7.520 -20.449  1.00  0.70           C  
ATOM    653  O   SER A  42      -0.381  -7.227 -21.253  1.00  0.70           O  
ATOM    654  CB  SER A  42       0.049  -8.472 -18.195  1.00  0.70           C  
ATOM    655  OG  SER A  42      -0.143  -9.649 -17.448  1.00  0.70           O  
ATOM    656  H   SER A  42       2.200  -9.662 -18.805  1.00  0.70           H  
ATOM    657  HA  SER A  42      -0.341  -9.445 -20.064  1.00  0.70           H  
ATOM    658 1HB  SER A  42       0.837  -7.877 -17.740  1.00  0.70           H  
ATOM    659 2HB  SER A  42      -0.861  -7.877 -18.184  1.00  0.70           H  
ATOM    660  HG  SER A  42       0.751 -10.061 -17.363  1.00  0.70           H  
ATOM    661  N   VAL A  43       1.625  -6.801 -20.309  1.00  0.72           N  
ATOM    662  CA  VAL A  43       1.837  -5.588 -21.076  1.00  0.72           C  
ATOM    663  C   VAL A  43       1.924  -5.836 -22.571  1.00  0.72           C  
ATOM    664  O   VAL A  43       1.321  -5.109 -23.359  1.00  0.72           O  
ATOM    665  CB  VAL A  43       3.123  -4.901 -20.680  1.00  0.72           C  
ATOM    666  CG1 VAL A  43       3.357  -3.852 -21.625  1.00  0.72           C  
ATOM    667  CG2 VAL A  43       3.029  -4.344 -19.301  1.00  0.72           C  
ATOM    668  H   VAL A  43       2.326  -7.091 -19.622  1.00  0.72           H  
ATOM    669  HA  VAL A  43       1.004  -4.915 -20.880  1.00  0.72           H  
ATOM    670  HB  VAL A  43       3.943  -5.607 -20.745  1.00  0.72           H  
ATOM    671 1HG1 VAL A  43       4.259  -3.409 -21.376  1.00  0.72           H  
ATOM    672 2HG1 VAL A  43       3.413  -4.262 -22.622  1.00  0.72           H  
ATOM    673 3HG1 VAL A  43       2.567  -3.137 -21.579  1.00  0.72           H  
ATOM    674 1HG2 VAL A  43       3.961  -3.853 -19.067  1.00  0.72           H  
ATOM    675 2HG2 VAL A  43       2.214  -3.627 -19.253  1.00  0.72           H  
ATOM    676 3HG2 VAL A  43       2.847  -5.140 -18.596  1.00  0.72           H  
ATOM    677  N   LEU A  44       2.665  -6.859 -22.977  1.00  0.75           N  
ATOM    678  CA  LEU A  44       2.787  -7.148 -24.395  1.00  0.75           C  
ATOM    679  C   LEU A  44       1.432  -7.415 -25.019  1.00  0.75           C  
ATOM    680  O   LEU A  44       1.109  -6.900 -26.102  1.00  0.75           O  
ATOM    681  CB  LEU A  44       3.698  -8.358 -24.573  1.00  0.75           C  
ATOM    682  CG  LEU A  44       5.151  -8.118 -24.374  1.00  0.75           C  
ATOM    683  CD1 LEU A  44       5.897  -9.428 -24.293  1.00  0.75           C  
ATOM    684  CD2 LEU A  44       5.605  -7.373 -25.582  1.00  0.75           C  
ATOM    685  H   LEU A  44       3.165  -7.426 -22.290  1.00  0.75           H  
ATOM    686  HA  LEU A  44       3.236  -6.287 -24.885  1.00  0.75           H  
ATOM    687 1HB  LEU A  44       3.389  -9.122 -23.863  1.00  0.75           H  
ATOM    688 2HB  LEU A  44       3.565  -8.752 -25.566  1.00  0.75           H  
ATOM    689  HG  LEU A  44       5.323  -7.536 -23.464  1.00  0.75           H  
ATOM    690 1HD1 LEU A  44       6.952  -9.231 -24.188  1.00  0.75           H  
ATOM    691 2HD1 LEU A  44       5.555  -9.998 -23.438  1.00  0.75           H  
ATOM    692 3HD1 LEU A  44       5.721  -9.991 -25.197  1.00  0.75           H  
ATOM    693 1HD2 LEU A  44       6.643  -7.150 -25.541  1.00  0.75           H  
ATOM    694 2HD2 LEU A  44       5.417  -7.988 -26.441  1.00  0.75           H  
ATOM    695 3HD2 LEU A  44       5.040  -6.462 -25.662  1.00  0.75           H  
ATOM    696  N   TYR A  45       0.600  -8.157 -24.314  1.00  0.79           N  
ATOM    697  CA  TYR A  45      -0.732  -8.389 -24.814  1.00  0.79           C  
ATOM    698  C   TYR A  45      -1.544  -7.090 -24.901  1.00  0.79           C  
ATOM    699  O   TYR A  45      -2.036  -6.714 -25.970  1.00  0.79           O  
ATOM    700  CB  TYR A  45      -1.452  -9.400 -23.931  1.00  0.79           C  
ATOM    701  CG  TYR A  45      -2.854  -9.654 -24.375  1.00  0.79           C  
ATOM    702  CD1 TYR A  45      -3.086 -10.470 -25.473  1.00  0.79           C  
ATOM    703  CD2 TYR A  45      -3.909  -9.082 -23.693  1.00  0.79           C  
ATOM    704  CE1 TYR A  45      -4.380 -10.707 -25.888  1.00  0.79           C  
ATOM    705  CE2 TYR A  45      -5.201  -9.313 -24.101  1.00  0.79           C  
ATOM    706  CZ  TYR A  45      -5.443 -10.123 -25.195  1.00  0.79           C  
ATOM    707  OH  TYR A  45      -6.737 -10.355 -25.605  1.00  0.79           O  
ATOM    708  H   TYR A  45       0.899  -8.578 -23.430  1.00  0.79           H  
ATOM    709  HA  TYR A  45      -0.653  -8.804 -25.816  1.00  0.79           H  
ATOM    710 1HB  TYR A  45      -0.906 -10.346 -23.944  1.00  0.79           H  
ATOM    711 2HB  TYR A  45      -1.472  -9.041 -22.901  1.00  0.79           H  
ATOM    712  HD1 TYR A  45      -2.246 -10.918 -26.007  1.00  0.79           H  
ATOM    713  HD2 TYR A  45      -3.713  -8.447 -22.835  1.00  0.79           H  
ATOM    714  HE1 TYR A  45      -4.568 -11.345 -26.752  1.00  0.79           H  
ATOM    715  HE2 TYR A  45      -6.031  -8.859 -23.561  1.00  0.79           H  
ATOM    716  HH  TYR A  45      -6.730 -10.934 -26.371  1.00  0.79           H  
ATOM    717  N   PHE A  46      -1.635  -6.356 -23.793  1.00  0.82           N  
ATOM    718  CA  PHE A  46      -2.495  -5.176 -23.754  1.00  0.82           C  
ATOM    719  C   PHE A  46      -2.026  -3.952 -24.546  1.00  0.82           C  
ATOM    720  O   PHE A  46      -2.856  -3.171 -25.011  1.00  0.82           O  
ATOM    721  CB  PHE A  46      -2.760  -4.777 -22.305  1.00  0.82           C  
ATOM    722  CG  PHE A  46      -3.738  -5.710 -21.626  1.00  0.82           C  
ATOM    723  CD1 PHE A  46      -3.357  -6.531 -20.575  1.00  0.82           C  
ATOM    724  CD2 PHE A  46      -5.051  -5.782 -22.074  1.00  0.82           C  
ATOM    725  CE1 PHE A  46      -4.259  -7.394 -19.985  1.00  0.82           C  
ATOM    726  CE2 PHE A  46      -5.957  -6.643 -21.486  1.00  0.82           C  
ATOM    727  CZ  PHE A  46      -5.560  -7.451 -20.440  1.00  0.82           C  
ATOM    728  H   PHE A  46      -1.153  -6.651 -22.942  1.00  0.82           H  
ATOM    729  HA  PHE A  46      -3.454  -5.477 -24.177  1.00  0.82           H  
ATOM    730 1HB  PHE A  46      -1.819  -4.800 -21.748  1.00  0.82           H  
ATOM    731 2HB  PHE A  46      -3.150  -3.763 -22.263  1.00  0.82           H  
ATOM    732  HD1 PHE A  46      -2.340  -6.491 -20.211  1.00  0.82           H  
ATOM    733  HD2 PHE A  46      -5.363  -5.148 -22.905  1.00  0.82           H  
ATOM    734  HE1 PHE A  46      -3.941  -8.030 -19.159  1.00  0.82           H  
ATOM    735  HE2 PHE A  46      -6.983  -6.688 -21.849  1.00  0.82           H  
ATOM    736  HZ  PHE A  46      -6.272  -8.132 -19.975  1.00  0.82           H  
ATOM    737  N   ASN A  47      -0.718  -3.774 -24.706  1.00  0.84           N  
ATOM    738  CA  ASN A  47      -0.197  -2.615 -25.421  1.00  0.84           C  
ATOM    739  C   ASN A  47       0.298  -2.908 -26.834  1.00  0.84           C  
ATOM    740  O   ASN A  47       0.397  -1.982 -27.645  1.00  0.84           O  
ATOM    741  CB  ASN A  47       0.874  -1.933 -24.588  1.00  0.84           C  
ATOM    742  CG  ASN A  47       0.274  -1.267 -23.368  1.00  0.84           C  
ATOM    743  OD1 ASN A  47      -0.272  -0.161 -23.459  1.00  0.84           O  
ATOM    744  ND2 ASN A  47       0.324  -1.927 -22.255  1.00  0.84           N  
ATOM    745  H   ASN A  47      -0.065  -4.428 -24.290  1.00  0.84           H  
ATOM    746  HA  ASN A  47      -1.014  -1.901 -25.529  1.00  0.84           H  
ATOM    747 1HB  ASN A  47       1.615  -2.669 -24.269  1.00  0.84           H  
ATOM    748 2HB  ASN A  47       1.390  -1.186 -25.191  1.00  0.84           H  
ATOM    749 1HD2 ASN A  47      -0.072  -1.539 -21.423  1.00  0.84           H  
ATOM    750 2HD2 ASN A  47       0.750  -2.833 -22.246  1.00  0.84           H  
ATOM    751  N   ARG A  48       0.624  -4.164 -27.157  1.00  0.84           N  
ATOM    752  CA  ARG A  48       1.106  -4.464 -28.503  1.00  0.84           C  
ATOM    753  C   ARG A  48       0.234  -5.483 -29.251  1.00  0.84           C  
ATOM    754  O   ARG A  48       0.413  -5.676 -30.455  1.00  0.84           O  
ATOM    755  CB  ARG A  48       2.563  -4.900 -28.475  1.00  0.84           C  
ATOM    756  CG  ARG A  48       3.530  -3.804 -28.043  1.00  0.84           C  
ATOM    757  CD  ARG A  48       3.782  -2.781 -29.141  1.00  0.84           C  
ATOM    758  NE  ARG A  48       2.644  -1.854 -29.320  1.00  0.84           N  
ATOM    759  CZ  ARG A  48       2.615  -0.790 -30.161  1.00  0.84           C  
ATOM    760  NH1 ARG A  48       3.646  -0.455 -30.891  1.00  0.84           N  
ATOM    761  NH2 ARG A  48       1.536  -0.038 -30.245  1.00  0.84           N  
ATOM    762  H   ARG A  48       0.570  -4.931 -26.492  1.00  0.84           H  
ATOM    763  HA  ARG A  48       1.078  -3.542 -29.081  1.00  0.84           H  
ATOM    764 1HB  ARG A  48       2.676  -5.731 -27.781  1.00  0.84           H  
ATOM    765 2HB  ARG A  48       2.864  -5.247 -29.462  1.00  0.84           H  
ATOM    766 1HG  ARG A  48       3.156  -3.288 -27.161  1.00  0.84           H  
ATOM    767 2HG  ARG A  48       4.475  -4.265 -27.809  1.00  0.84           H  
ATOM    768 1HD  ARG A  48       4.666  -2.191 -28.887  1.00  0.84           H  
ATOM    769 2HD  ARG A  48       3.954  -3.295 -30.085  1.00  0.84           H  
ATOM    770  HE  ARG A  48       1.793  -2.023 -28.774  1.00  0.84           H  
ATOM    771 1HH1 ARG A  48       4.507  -0.979 -30.849  1.00  0.84           H  
ATOM    772 2HH1 ARG A  48       3.563   0.390 -31.476  1.00  0.84           H  
ATOM    773 1HH2 ARG A  48       0.714  -0.251 -29.690  1.00  0.84           H  
ATOM    774 2HH2 ARG A  48       1.565   0.773 -30.874  1.00  0.84           H  
ATOM    775  N   GLY A  49      -0.703  -6.150 -28.557  1.00  0.83           N  
ATOM    776  CA  GLY A  49      -1.540  -7.156 -29.201  1.00  0.83           C  
ATOM    777  C   GLY A  49      -0.824  -8.484 -29.393  1.00  0.83           C  
ATOM    778  O   GLY A  49      -1.195  -9.276 -30.260  1.00  0.83           O  
ATOM    779  H   GLY A  49      -0.863  -5.997 -27.564  1.00  0.83           H  
ATOM    780 1HA  GLY A  49      -2.429  -7.313 -28.589  1.00  0.83           H  
ATOM    781 2HA  GLY A  49      -1.880  -6.780 -30.164  1.00  0.83           H  
ATOM    782  N   ILE A  50       0.210  -8.724 -28.600  1.00  0.81           N  
ATOM    783  CA  ILE A  50       0.983  -9.948 -28.740  1.00  0.81           C  
ATOM    784  C   ILE A  50       0.498 -11.072 -27.834  1.00  0.81           C  
ATOM    785  O   ILE A  50       0.535 -10.965 -26.607  1.00  0.81           O  
ATOM    786  CB  ILE A  50       2.460  -9.632 -28.466  1.00  0.81           C  
ATOM    787  CG1 ILE A  50       2.961  -8.650 -29.492  1.00  0.81           C  
ATOM    788  CG2 ILE A  50       3.316 -10.882 -28.420  1.00  0.81           C  
ATOM    789  CD1 ILE A  50       4.293  -8.097 -29.173  1.00  0.81           C  
ATOM    790  H   ILE A  50       0.460  -8.045 -27.879  1.00  0.81           H  
ATOM    791  HA  ILE A  50       0.894 -10.293 -29.772  1.00  0.81           H  
ATOM    792  HB  ILE A  50       2.518  -9.136 -27.511  1.00  0.81           H  
ATOM    793 1HG1 ILE A  50       3.021  -9.160 -30.452  1.00  0.81           H  
ATOM    794 2HG1 ILE A  50       2.254  -7.826 -29.584  1.00  0.81           H  
ATOM    795 1HG2 ILE A  50       4.345 -10.612 -28.192  1.00  0.81           H  
ATOM    796 2HG2 ILE A  50       2.929 -11.540 -27.645  1.00  0.81           H  
ATOM    797 3HG2 ILE A  50       3.280 -11.387 -29.375  1.00  0.81           H  
ATOM    798 1HD1 ILE A  50       4.574  -7.430 -29.960  1.00  0.81           H  
ATOM    799 2HD1 ILE A  50       4.237  -7.561 -28.243  1.00  0.81           H  
ATOM    800 3HD1 ILE A  50       5.020  -8.894 -29.096  1.00  0.81           H  
ATOM    801  N   SER A  51       0.035 -12.152 -28.462  1.00  0.78           N  
ATOM    802  CA  SER A  51      -0.469 -13.330 -27.763  1.00  0.78           C  
ATOM    803  C   SER A  51       0.646 -14.324 -27.473  1.00  0.78           C  
ATOM    804  O   SER A  51       1.746 -14.203 -28.018  1.00  0.78           O  
ATOM    805  CB  SER A  51      -1.533 -14.008 -28.600  1.00  0.78           C  
ATOM    806  OG  SER A  51      -0.969 -14.545 -29.784  1.00  0.78           O  
ATOM    807  H   SER A  51       0.026 -12.166 -29.496  1.00  0.78           H  
ATOM    808  HA  SER A  51      -0.905 -13.011 -26.815  1.00  0.78           H  
ATOM    809 1HB  SER A  51      -2.001 -14.803 -28.023  1.00  0.78           H  
ATOM    810 2HB  SER A  51      -2.307 -13.288 -28.859  1.00  0.78           H  
ATOM    811  HG  SER A  51      -0.735 -13.761 -30.349  1.00  0.78           H  
ATOM    812  N   ASP A  52       0.353 -15.349 -26.671  1.00  0.75           N  
ATOM    813  CA  ASP A  52       1.343 -16.395 -26.423  1.00  0.75           C  
ATOM    814  C   ASP A  52       1.738 -17.080 -27.729  1.00  0.75           C  
ATOM    815  O   ASP A  52       2.890 -17.468 -27.915  1.00  0.75           O  
ATOM    816  CB  ASP A  52       0.808 -17.431 -25.441  1.00  0.75           C  
ATOM    817  CG  ASP A  52       0.706 -16.898 -24.017  1.00  0.75           C  
ATOM    818  OD1 ASP A  52       1.250 -15.851 -23.745  1.00  0.75           O  
ATOM    819  OD2 ASP A  52       0.091 -17.547 -23.210  1.00  0.75           O  
ATOM    820  H   ASP A  52      -0.556 -15.402 -26.233  1.00  0.75           H  
ATOM    821  HA  ASP A  52       2.233 -15.934 -25.996  1.00  0.75           H  
ATOM    822 1HB  ASP A  52      -0.177 -17.765 -25.764  1.00  0.75           H  
ATOM    823 2HB  ASP A  52       1.463 -18.304 -25.443  1.00  0.75           H  
ATOM    824  N   ILE A  53       0.778 -17.214 -28.645  1.00  0.72           N  
ATOM    825  CA  ILE A  53       1.042 -17.834 -29.935  1.00  0.72           C  
ATOM    826  C   ILE A  53       2.035 -16.987 -30.711  1.00  0.72           C  
ATOM    827  O   ILE A  53       2.989 -17.509 -31.289  1.00  0.72           O  
ATOM    828  CB  ILE A  53      -0.239 -18.025 -30.758  1.00  0.72           C  
ATOM    829  CG1 ILE A  53      -1.136 -19.073 -30.092  1.00  0.72           C  
ATOM    830  CG2 ILE A  53       0.130 -18.432 -32.175  1.00  0.72           C  
ATOM    831  CD1 ILE A  53      -2.529 -19.132 -30.671  1.00  0.72           C  
ATOM    832  H   ILE A  53      -0.147 -16.865 -28.442  1.00  0.72           H  
ATOM    833  HA  ILE A  53       1.484 -18.813 -29.767  1.00  0.72           H  
ATOM    834  HB  ILE A  53      -0.794 -17.086 -30.788  1.00  0.72           H  
ATOM    835 1HG1 ILE A  53      -0.674 -20.053 -30.202  1.00  0.72           H  
ATOM    836 2HG1 ILE A  53      -1.215 -18.844 -29.028  1.00  0.72           H  
ATOM    837 1HG2 ILE A  53      -0.774 -18.555 -32.767  1.00  0.72           H  
ATOM    838 2HG2 ILE A  53       0.749 -17.654 -32.618  1.00  0.72           H  
ATOM    839 3HG2 ILE A  53       0.684 -19.370 -32.157  1.00  0.72           H  
ATOM    840 1HD1 ILE A  53      -3.108 -19.895 -30.151  1.00  0.72           H  
ATOM    841 2HD1 ILE A  53      -3.014 -18.162 -30.549  1.00  0.72           H  
ATOM    842 3HD1 ILE A  53      -2.473 -19.378 -31.730  1.00  0.72           H  
ATOM    843  N   ASP A  54       1.838 -15.673 -30.690  1.00  0.71           N  
ATOM    844  CA  ASP A  54       2.733 -14.789 -31.425  1.00  0.71           C  
ATOM    845  C   ASP A  54       4.144 -14.861 -30.835  1.00  0.71           C  
ATOM    846  O   ASP A  54       5.133 -14.832 -31.577  1.00  0.71           O  
ATOM    847  CB  ASP A  54       2.223 -13.363 -31.322  1.00  0.71           C  
ATOM    848  CG  ASP A  54       0.943 -13.116 -32.072  1.00  0.71           C  
ATOM    849  OD1 ASP A  54       0.821 -13.534 -33.199  1.00  0.71           O  
ATOM    850  OD2 ASP A  54       0.020 -12.602 -31.440  1.00  0.71           O  
ATOM    851  H   ASP A  54       1.031 -15.294 -30.189  1.00  0.71           H  
ATOM    852  HA  ASP A  54       2.766 -15.102 -32.468  1.00  0.71           H  
ATOM    853 1HB  ASP A  54       2.057 -13.128 -30.279  1.00  0.71           H  
ATOM    854 2HB  ASP A  54       2.986 -12.679 -31.693  1.00  0.71           H  
ATOM    855  N   LEU A  55       4.247 -14.991 -29.506  1.00  0.70           N  
ATOM    856  CA  LEU A  55       5.566 -15.136 -28.907  1.00  0.70           C  
ATOM    857  C   LEU A  55       6.203 -16.452 -29.360  1.00  0.70           C  
ATOM    858  O   LEU A  55       7.359 -16.478 -29.776  1.00  0.70           O  
ATOM    859  CB  LEU A  55       5.476 -15.110 -27.369  1.00  0.70           C  
ATOM    860  CG  LEU A  55       5.124 -13.742 -26.732  1.00  0.70           C  
ATOM    861  CD1 LEU A  55       4.881 -13.899 -25.229  1.00  0.70           C  
ATOM    862  CD2 LEU A  55       6.271 -12.771 -26.968  1.00  0.70           C  
ATOM    863  H   LEU A  55       3.406 -14.974 -28.927  1.00  0.70           H  
ATOM    864  HA  LEU A  55       6.194 -14.311 -29.238  1.00  0.70           H  
ATOM    865 1HB  LEU A  55       4.714 -15.821 -27.057  1.00  0.70           H  
ATOM    866 2HB  LEU A  55       6.435 -15.437 -26.955  1.00  0.70           H  
ATOM    867  HG  LEU A  55       4.215 -13.368 -27.185  1.00  0.70           H  
ATOM    868 1HD1 LEU A  55       4.628 -12.930 -24.796  1.00  0.70           H  
ATOM    869 2HD1 LEU A  55       4.055 -14.594 -25.063  1.00  0.70           H  
ATOM    870 3HD1 LEU A  55       5.777 -14.287 -24.757  1.00  0.70           H  
ATOM    871 1HD2 LEU A  55       6.030 -11.811 -26.537  1.00  0.70           H  
ATOM    872 2HD2 LEU A  55       7.163 -13.167 -26.497  1.00  0.70           H  
ATOM    873 3HD2 LEU A  55       6.435 -12.658 -28.037  1.00  0.70           H  
ATOM    874  N   ARG A  56       5.417 -17.532 -29.390  1.00  0.70           N  
ATOM    875  CA  ARG A  56       5.923 -18.846 -29.789  1.00  0.70           C  
ATOM    876  C   ARG A  56       6.397 -18.883 -31.241  1.00  0.70           C  
ATOM    877  O   ARG A  56       7.344 -19.603 -31.575  1.00  0.70           O  
ATOM    878  CB  ARG A  56       4.862 -19.907 -29.565  1.00  0.70           C  
ATOM    879  CG  ARG A  56       4.606 -20.232 -28.097  1.00  0.70           C  
ATOM    880  CD  ARG A  56       3.463 -21.155 -27.925  1.00  0.70           C  
ATOM    881  NE  ARG A  56       3.216 -21.456 -26.523  1.00  0.70           N  
ATOM    882  CZ  ARG A  56       2.146 -22.135 -26.064  1.00  0.70           C  
ATOM    883  NH1 ARG A  56       1.235 -22.576 -26.905  1.00  0.70           N  
ATOM    884  NH2 ARG A  56       2.010 -22.358 -24.768  1.00  0.70           N  
ATOM    885  H   ARG A  56       4.453 -17.458 -29.063  1.00  0.70           H  
ATOM    886  HA  ARG A  56       6.765 -19.085 -29.145  1.00  0.70           H  
ATOM    887 1HB  ARG A  56       3.922 -19.573 -29.998  1.00  0.70           H  
ATOM    888 2HB  ARG A  56       5.149 -20.825 -30.073  1.00  0.70           H  
ATOM    889 1HG  ARG A  56       5.491 -20.714 -27.682  1.00  0.70           H  
ATOM    890 2HG  ARG A  56       4.410 -19.322 -27.543  1.00  0.70           H  
ATOM    891 1HD  ARG A  56       2.566 -20.690 -28.336  1.00  0.70           H  
ATOM    892 2HD  ARG A  56       3.663 -22.088 -28.447  1.00  0.70           H  
ATOM    893  HE  ARG A  56       3.897 -21.133 -25.846  1.00  0.70           H  
ATOM    894 1HH1 ARG A  56       1.339 -22.406 -27.895  1.00  0.70           H  
ATOM    895 2HH1 ARG A  56       0.435 -23.086 -26.561  1.00  0.70           H  
ATOM    896 1HH2 ARG A  56       2.707 -22.016 -24.121  1.00  0.70           H  
ATOM    897 2HH2 ARG A  56       1.209 -22.867 -24.425  1.00  0.70           H  
ATOM    898  N   LEU A  57       5.755 -18.094 -32.097  1.00  0.69           N  
ATOM    899  CA  LEU A  57       6.103 -18.033 -33.510  1.00  0.69           C  
ATOM    900  C   LEU A  57       7.191 -16.999 -33.830  1.00  0.69           C  
ATOM    901  O   LEU A  57       7.594 -16.862 -34.989  1.00  0.69           O  
ATOM    902  CB  LEU A  57       4.854 -17.717 -34.329  1.00  0.69           C  
ATOM    903  CG  LEU A  57       3.739 -18.766 -34.263  1.00  0.69           C  
ATOM    904  CD1 LEU A  57       2.539 -18.257 -35.031  1.00  0.69           C  
ATOM    905  CD2 LEU A  57       4.244 -20.074 -34.821  1.00  0.69           C  
ATOM    906  H   LEU A  57       4.959 -17.550 -31.760  1.00  0.69           H  
ATOM    907  HA  LEU A  57       6.472 -19.013 -33.806  1.00  0.69           H  
ATOM    908 1HB  LEU A  57       4.439 -16.774 -33.958  1.00  0.69           H  
ATOM    909 2HB  LEU A  57       5.139 -17.586 -35.370  1.00  0.69           H  
ATOM    910  HG  LEU A  57       3.440 -18.917 -33.232  1.00  0.69           H  
ATOM    911 1HD1 LEU A  57       1.734 -18.990 -34.978  1.00  0.69           H  
ATOM    912 2HD1 LEU A  57       2.204 -17.316 -34.589  1.00  0.69           H  
ATOM    913 3HD1 LEU A  57       2.815 -18.093 -36.070  1.00  0.69           H  
ATOM    914 1HD2 LEU A  57       3.452 -20.821 -34.767  1.00  0.69           H  
ATOM    915 2HD2 LEU A  57       4.545 -19.937 -35.859  1.00  0.69           H  
ATOM    916 3HD2 LEU A  57       5.101 -20.410 -34.234  1.00  0.69           H  
ATOM    917  N   SER A  58       7.661 -16.259 -32.824  1.00  0.69           N  
ATOM    918  CA  SER A  58       8.691 -15.249 -33.034  1.00  0.69           C  
ATOM    919  C   SER A  58      10.045 -15.952 -33.117  1.00  0.69           C  
ATOM    920  O   SER A  58      10.189 -17.082 -32.636  1.00  0.69           O  
ATOM    921  CB  SER A  58       8.653 -14.216 -31.912  1.00  0.69           C  
ATOM    922  OG  SER A  58       7.442 -13.478 -31.930  1.00  0.69           O  
ATOM    923  H   SER A  58       7.320 -16.400 -31.873  1.00  0.69           H  
ATOM    924  HA  SER A  58       8.506 -14.740 -33.980  1.00  0.69           H  
ATOM    925 1HB  SER A  58       8.755 -14.720 -30.955  1.00  0.69           H  
ATOM    926 2HB  SER A  58       9.491 -13.539 -32.001  1.00  0.69           H  
ATOM    927  HG  SER A  58       6.707 -14.117 -31.775  1.00  0.69           H  
ATOM    928  N   LYS A  59      11.047 -15.325 -33.741  1.00  0.68           N  
ATOM    929  CA  LYS A  59      12.366 -15.951 -33.800  1.00  0.68           C  
ATOM    930  C   LYS A  59      13.035 -15.819 -32.447  1.00  0.68           C  
ATOM    931  O   LYS A  59      13.734 -16.724 -31.982  1.00  0.68           O  
ATOM    932  CB  LYS A  59      13.231 -15.330 -34.893  1.00  0.68           C  
ATOM    933  CG  LYS A  59      12.770 -15.649 -36.316  1.00  0.68           C  
ATOM    934  CD  LYS A  59      13.681 -14.999 -37.355  1.00  0.68           C  
ATOM    935  CE  LYS A  59      13.228 -15.318 -38.776  1.00  0.68           C  
ATOM    936  NZ  LYS A  59      14.091 -14.658 -39.794  1.00  0.68           N  
ATOM    937  H   LYS A  59      10.926 -14.378 -34.103  1.00  0.68           H  
ATOM    938  HA  LYS A  59      12.244 -17.012 -34.016  1.00  0.68           H  
ATOM    939 1HB  LYS A  59      13.228 -14.239 -34.775  1.00  0.68           H  
ATOM    940 2HB  LYS A  59      14.259 -15.669 -34.780  1.00  0.68           H  
ATOM    941 1HG  LYS A  59      12.766 -16.729 -36.465  1.00  0.68           H  
ATOM    942 2HG  LYS A  59      11.753 -15.277 -36.451  1.00  0.68           H  
ATOM    943 1HD  LYS A  59      13.672 -13.914 -37.211  1.00  0.68           H  
ATOM    944 2HD  LYS A  59      14.701 -15.357 -37.219  1.00  0.68           H  
ATOM    945 1HE  LYS A  59      13.264 -16.396 -38.927  1.00  0.68           H  
ATOM    946 2HE  LYS A  59      12.202 -14.977 -38.908  1.00  0.68           H  
ATOM    947 1HZ  LYS A  59      13.760 -14.893 -40.720  1.00  0.68           H  
ATOM    948 2HZ  LYS A  59      14.056 -13.656 -39.668  1.00  0.68           H  
ATOM    949 3HZ  LYS A  59      15.043 -14.977 -39.687  1.00  0.68           H  
ATOM    950  N   GLN A  60      12.768 -14.690 -31.809  1.00  0.66           N  
ATOM    951  CA  GLN A  60      13.316 -14.373 -30.502  1.00  0.66           C  
ATOM    952  C   GLN A  60      12.320 -13.572 -29.693  1.00  0.66           C  
ATOM    953  O   GLN A  60      11.670 -12.656 -30.191  1.00  0.66           O  
ATOM    954  CB  GLN A  60      14.628 -13.580 -30.639  1.00  0.66           C  
ATOM    955  CG  GLN A  60      15.339 -13.237 -29.326  1.00  0.66           C  
ATOM    956  CD  GLN A  60      16.691 -12.576 -29.582  1.00  0.66           C  
ATOM    957  OE1 GLN A  60      16.938 -12.057 -30.678  1.00  0.66           O  
ATOM    958  NE2 GLN A  60      17.569 -12.589 -28.594  1.00  0.66           N  
ATOM    959  H   GLN A  60      12.177 -14.008 -32.293  1.00  0.66           H  
ATOM    960  HA  GLN A  60      13.514 -15.302 -29.969  1.00  0.66           H  
ATOM    961 1HB  GLN A  60      15.325 -14.148 -31.256  1.00  0.66           H  
ATOM    962 2HB  GLN A  60      14.422 -12.642 -31.163  1.00  0.66           H  
ATOM    963 1HG  GLN A  60      14.726 -12.539 -28.749  1.00  0.66           H  
ATOM    964 2HG  GLN A  60      15.505 -14.147 -28.749  1.00  0.66           H  
ATOM    965 1HE2 GLN A  60      18.463 -12.165 -28.708  1.00  0.66           H  
ATOM    966 2HE2 GLN A  60      17.334 -13.007 -27.690  1.00  0.66           H  
ATOM    967  N   ALA A  61      12.197 -13.887 -28.422  1.00  0.65           N  
ATOM    968  CA  ALA A  61      11.373 -13.044 -27.586  1.00  0.65           C  
ATOM    969  C   ALA A  61      11.889 -13.115 -26.184  1.00  0.65           C  
ATOM    970  O   ALA A  61      11.943 -14.186 -25.579  1.00  0.65           O  
ATOM    971  CB  ALA A  61       9.921 -13.430 -27.648  1.00  0.65           C  
ATOM    972  H   ALA A  61      12.705 -14.665 -28.024  1.00  0.65           H  
ATOM    973  HA  ALA A  61      11.474 -12.027 -27.932  1.00  0.65           H  
ATOM    974 1HB  ALA A  61       9.364 -12.748 -27.019  1.00  0.65           H  
ATOM    975 2HB  ALA A  61       9.560 -13.355 -28.674  1.00  0.65           H  
ATOM    976 3HB  ALA A  61       9.785 -14.414 -27.296  1.00  0.65           H  
ATOM    977  N   GLU A  62      12.270 -11.973 -25.677  1.00  0.63           N  
ATOM    978  CA  GLU A  62      12.881 -11.922 -24.373  1.00  0.63           C  
ATOM    979  C   GLU A  62      12.781 -10.557 -23.757  1.00  0.63           C  
ATOM    980  O   GLU A  62      12.517  -9.566 -24.445  1.00  0.63           O  
ATOM    981  CB  GLU A  62      14.363 -12.314 -24.495  1.00  0.63           C  
ATOM    982  CG  GLU A  62      15.198 -11.358 -25.340  1.00  0.63           C  
ATOM    983  CD  GLU A  62      16.621 -11.830 -25.555  1.00  0.63           C  
ATOM    984  OE1 GLU A  62      16.804 -12.988 -25.876  1.00  0.63           O  
ATOM    985  OE2 GLU A  62      17.523 -11.035 -25.428  1.00  0.63           O  
ATOM    986  H   GLU A  62      12.175 -11.130 -26.248  1.00  0.63           H  
ATOM    987  HA  GLU A  62      12.373 -12.628 -23.724  1.00  0.63           H  
ATOM    988 1HB  GLU A  62      14.808 -12.353 -23.500  1.00  0.63           H  
ATOM    989 2HB  GLU A  62      14.446 -13.311 -24.926  1.00  0.63           H  
ATOM    990 1HG  GLU A  62      14.716 -11.231 -26.313  1.00  0.63           H  
ATOM    991 2HG  GLU A  62      15.214 -10.385 -24.847  1.00  0.63           H  
ATOM    992  N   TYR A  63      13.039 -10.489 -22.468  1.00  0.61           N  
ATOM    993  CA  TYR A  63      13.152  -9.183 -21.872  1.00  0.61           C  
ATOM    994  C   TYR A  63      14.356  -9.124 -20.974  1.00  0.61           C  
ATOM    995  O   TYR A  63      14.834 -10.138 -20.457  1.00  0.61           O  
ATOM    996  CB  TYR A  63      11.882  -8.793 -21.122  1.00  0.61           C  
ATOM    997  CG  TYR A  63      11.543  -9.540 -19.901  1.00  0.61           C  
ATOM    998  CD1 TYR A  63      11.955  -9.078 -18.685  1.00  0.61           C  
ATOM    999  CD2 TYR A  63      10.801 -10.666 -19.986  1.00  0.61           C  
ATOM   1000  CE1 TYR A  63      11.614  -9.748 -17.560  1.00  0.61           C  
ATOM   1001  CE2 TYR A  63      10.456 -11.351 -18.853  1.00  0.61           C  
ATOM   1002  CZ  TYR A  63      10.876 -10.880 -17.634  1.00  0.61           C  
ATOM   1003  OH  TYR A  63      10.582 -11.536 -16.477  1.00  0.61           O  
ATOM   1004  H   TYR A  63      13.183 -11.347 -21.936  1.00  0.61           H  
ATOM   1005  HA  TYR A  63      13.319  -8.456 -22.661  1.00  0.61           H  
ATOM   1006 1HB  TYR A  63      11.954  -7.744 -20.846  1.00  0.61           H  
ATOM   1007 2HB  TYR A  63      11.041  -8.884 -21.804  1.00  0.61           H  
ATOM   1008  HD1 TYR A  63      12.552  -8.179 -18.619  1.00  0.61           H  
ATOM   1009  HD2 TYR A  63      10.496 -11.009 -20.951  1.00  0.61           H  
ATOM   1010  HE1 TYR A  63      11.932  -9.394 -16.600  1.00  0.61           H  
ATOM   1011  HE2 TYR A  63       9.867 -12.261 -18.922  1.00  0.61           H  
ATOM   1012  HH  TYR A  63      10.062 -12.319 -16.668  1.00  0.61           H  
ATOM   1013  N   THR A  64      14.841  -7.919 -20.782  1.00  0.60           N  
ATOM   1014  CA  THR A  64      15.992  -7.723 -19.950  1.00  0.60           C  
ATOM   1015  C   THR A  64      15.634  -6.847 -18.786  1.00  0.60           C  
ATOM   1016  O   THR A  64      15.024  -5.787 -18.955  1.00  0.60           O  
ATOM   1017  CB  THR A  64      17.145  -7.084 -20.743  1.00  0.60           C  
ATOM   1018  OG1 THR A  64      17.494  -7.925 -21.847  1.00  0.60           O  
ATOM   1019  CG2 THR A  64      18.360  -6.932 -19.844  1.00  0.60           C  
ATOM   1020  H   THR A  64      14.391  -7.130 -21.236  1.00  0.60           H  
ATOM   1021  HA  THR A  64      16.318  -8.681 -19.568  1.00  0.60           H  
ATOM   1022  HB  THR A  64      16.844  -6.104 -21.114  1.00  0.60           H  
ATOM   1023  HG1 THR A  64      18.313  -7.616 -22.236  1.00  0.60           H  
ATOM   1024 1HG2 THR A  64      19.166  -6.487 -20.413  1.00  0.60           H  
ATOM   1025 2HG2 THR A  64      18.123  -6.288 -19.002  1.00  0.60           H  
ATOM   1026 3HG2 THR A  64      18.667  -7.908 -19.475  1.00  0.60           H  
ATOM   1027  N   VAL A  65      16.023  -7.279 -17.606  1.00  0.59           N  
ATOM   1028  CA  VAL A  65      15.776  -6.473 -16.439  1.00  0.59           C  
ATOM   1029  C   VAL A  65      17.109  -5.855 -16.086  1.00  0.59           C  
ATOM   1030  O   VAL A  65      18.118  -6.560 -15.978  1.00  0.59           O  
ATOM   1031  CB  VAL A  65      15.245  -7.307 -15.260  1.00  0.59           C  
ATOM   1032  CG1 VAL A  65      14.990  -6.401 -14.056  1.00  0.59           C  
ATOM   1033  CG2 VAL A  65      14.011  -8.040 -15.658  1.00  0.59           C  
ATOM   1034  H   VAL A  65      16.516  -8.169 -17.543  1.00  0.59           H  
ATOM   1035  HA  VAL A  65      15.069  -5.679 -16.671  1.00  0.59           H  
ATOM   1036  HB  VAL A  65      16.008  -8.030 -14.971  1.00  0.59           H  
ATOM   1037 1HG1 VAL A  65      14.634  -6.994 -13.214  1.00  0.59           H  
ATOM   1038 2HG1 VAL A  65      15.910  -5.885 -13.773  1.00  0.59           H  
ATOM   1039 3HG1 VAL A  65      14.238  -5.669 -14.326  1.00  0.59           H  
ATOM   1040 1HG2 VAL A  65      13.659  -8.648 -14.825  1.00  0.59           H  
ATOM   1041 2HG2 VAL A  65      13.238  -7.351 -15.946  1.00  0.59           H  
ATOM   1042 3HG2 VAL A  65      14.249  -8.680 -16.500  1.00  0.59           H  
ATOM   1043  N   HIS A  66      17.123  -4.539 -15.975  1.00  0.59           N  
ATOM   1044  CA  HIS A  66      18.320  -3.804 -15.629  1.00  0.59           C  
ATOM   1045  C   HIS A  66      18.189  -3.401 -14.182  1.00  0.59           C  
ATOM   1046  O   HIS A  66      17.117  -2.945 -13.756  1.00  0.59           O  
ATOM   1047  CB  HIS A  66      18.496  -2.595 -16.541  1.00  0.59           C  
ATOM   1048  CG  HIS A  66      18.773  -2.973 -17.961  1.00  0.59           C  
ATOM   1049  ND1 HIS A  66      20.052  -3.206 -18.424  1.00  0.59           N  
ATOM   1050  CD2 HIS A  66      17.948  -3.169 -19.019  1.00  0.59           C  
ATOM   1051  CE1 HIS A  66      20.007  -3.522 -19.702  1.00  0.59           C  
ATOM   1052  NE2 HIS A  66      18.747  -3.508 -20.094  1.00  0.59           N  
ATOM   1053  H   HIS A  66      16.263  -4.017 -16.123  1.00  0.59           H  
ATOM   1054  HA  HIS A  66      19.203  -4.437 -15.723  1.00  0.59           H  
ATOM   1055 1HB  HIS A  66      17.589  -1.986 -16.515  1.00  0.59           H  
ATOM   1056 2HB  HIS A  66      19.318  -1.980 -16.175  1.00  0.59           H  
ATOM   1057  HD1 HIS A  66      20.894  -3.156 -17.882  1.00  0.59           H  
ATOM   1058  HD2 HIS A  66      16.860  -3.106 -19.137  1.00  0.59           H  
ATOM   1059  HE1 HIS A  66      20.922  -3.742 -20.249  1.00  0.59           H  
ATOM   1060  N   PHE A  67      19.277  -3.551 -13.440  1.00  0.59           N  
ATOM   1061  CA  PHE A  67      19.276  -3.281 -12.016  1.00  0.59           C  
ATOM   1062  C   PHE A  67      20.043  -2.019 -11.640  1.00  0.59           C  
ATOM   1063  O   PHE A  67      20.870  -1.513 -12.406  1.00  0.59           O  
ATOM   1064  CB  PHE A  67      19.817  -4.509 -11.294  1.00  0.59           C  
ATOM   1065  CG  PHE A  67      18.941  -5.715 -11.558  1.00  0.59           C  
ATOM   1066  CD1 PHE A  67      19.206  -6.526 -12.642  1.00  0.59           C  
ATOM   1067  CD2 PHE A  67      17.851  -6.026 -10.767  1.00  0.59           C  
ATOM   1068  CE1 PHE A  67      18.425  -7.614 -12.929  1.00  0.59           C  
ATOM   1069  CE2 PHE A  67      17.074  -7.116 -11.059  1.00  0.59           C  
ATOM   1070  CZ  PHE A  67      17.360  -7.916 -12.137  1.00  0.59           C  
ATOM   1071  H   PHE A  67      20.131  -3.924 -13.868  1.00  0.59           H  
ATOM   1072  HA  PHE A  67      18.244  -3.145 -11.703  1.00  0.59           H  
ATOM   1073 1HB  PHE A  67      20.823  -4.731 -11.648  1.00  0.59           H  
ATOM   1074 2HB  PHE A  67      19.859  -4.330 -10.222  1.00  0.59           H  
ATOM   1075  HD1 PHE A  67      20.050  -6.287 -13.274  1.00  0.59           H  
ATOM   1076  HD2 PHE A  67      17.611  -5.404  -9.914  1.00  0.59           H  
ATOM   1077  HE1 PHE A  67      18.654  -8.223 -13.789  1.00  0.59           H  
ATOM   1078  HE2 PHE A  67      16.239  -7.342 -10.446  1.00  0.59           H  
ATOM   1079  HZ  PHE A  67      16.735  -8.779 -12.363  1.00  0.59           H  
ATOM   1080  N   LYS A  68      19.775  -1.524 -10.432  1.00  0.60           N  
ATOM   1081  CA  LYS A  68      20.388  -0.298  -9.906  1.00  0.60           C  
ATOM   1082  C   LYS A  68      21.920  -0.334  -9.879  1.00  0.60           C  
ATOM   1083  O   LYS A  68      22.570   0.710  -9.907  1.00  0.60           O  
ATOM   1084  CB  LYS A  68      19.913  -0.059  -8.465  1.00  0.60           C  
ATOM   1085  CG  LYS A  68      20.481  -1.100  -7.473  1.00  0.60           C  
ATOM   1086  CD  LYS A  68      20.008  -0.940  -6.038  1.00  0.60           C  
ATOM   1087  CE  LYS A  68      20.671  -2.025  -5.185  1.00  0.60           C  
ATOM   1088  NZ  LYS A  68      20.113  -2.116  -3.819  1.00  0.60           N  
ATOM   1089  H   LYS A  68      19.071  -2.011  -9.874  1.00  0.60           H  
ATOM   1090  HA  LYS A  68      20.079   0.536 -10.536  1.00  0.60           H  
ATOM   1091 1HB  LYS A  68      20.209   0.934  -8.133  1.00  0.60           H  
ATOM   1092 2HB  LYS A  68      18.820  -0.118  -8.422  1.00  0.60           H  
ATOM   1093 1HG  LYS A  68      20.209  -2.104  -7.814  1.00  0.60           H  
ATOM   1094 2HG  LYS A  68      21.559  -1.023  -7.444  1.00  0.60           H  
ATOM   1095 1HD  LYS A  68      20.323   0.034  -5.667  1.00  0.60           H  
ATOM   1096 2HD  LYS A  68      18.935  -0.999  -5.949  1.00  0.60           H  
ATOM   1097 1HE  LYS A  68      20.556  -2.987  -5.681  1.00  0.60           H  
ATOM   1098 2HE  LYS A  68      21.733  -1.793  -5.111  1.00  0.60           H  
ATOM   1099 1HZ  LYS A  68      20.591  -2.843  -3.317  1.00  0.60           H  
ATOM   1100 2HZ  LYS A  68      20.212  -1.245  -3.335  1.00  0.60           H  
ATOM   1101 3HZ  LYS A  68      19.109  -2.375  -3.883  1.00  0.60           H  
ATOM   1102  N   ASN A  69      22.494  -1.535  -9.824  1.00  0.60           N  
ATOM   1103  CA  ASN A  69      23.937  -1.716  -9.767  1.00  0.60           C  
ATOM   1104  C   ASN A  69      24.598  -1.867 -11.138  1.00  0.60           C  
ATOM   1105  O   ASN A  69      25.790  -2.159 -11.230  1.00  0.60           O  
ATOM   1106  CB  ASN A  69      24.248  -2.887  -8.862  1.00  0.60           C  
ATOM   1107  CG  ASN A  69      23.702  -4.181  -9.379  1.00  0.60           C  
ATOM   1108  OD1 ASN A  69      23.211  -4.291 -10.517  1.00  0.60           O  
ATOM   1109  ND2 ASN A  69      23.775  -5.194  -8.544  1.00  0.60           N  
ATOM   1110  H   ASN A  69      21.894  -2.345  -9.815  1.00  0.60           H  
ATOM   1111  HA  ASN A  69      24.367  -0.823  -9.312  1.00  0.60           H  
ATOM   1112 1HB  ASN A  69      25.329  -2.982  -8.754  1.00  0.60           H  
ATOM   1113 2HB  ASN A  69      23.834  -2.699  -7.870  1.00  0.60           H  
ATOM   1114 1HD2 ASN A  69      23.429  -6.098  -8.807  1.00  0.60           H  
ATOM   1115 2HD2 ASN A  69      24.178  -5.066  -7.638  1.00  0.60           H  
ATOM   1116  N   GLY A  70      23.827  -1.669 -12.205  1.00  0.61           N  
ATOM   1117  CA  GLY A  70      24.344  -1.750 -13.563  1.00  0.61           C  
ATOM   1118  C   GLY A  70      24.310  -3.155 -14.164  1.00  0.61           C  
ATOM   1119  O   GLY A  70      24.625  -3.331 -15.344  1.00  0.61           O  
ATOM   1120  H   GLY A  70      22.837  -1.455 -12.087  1.00  0.61           H  
ATOM   1121 1HA  GLY A  70      23.761  -1.081 -14.195  1.00  0.61           H  
ATOM   1122 2HA  GLY A  70      25.366  -1.378 -13.577  1.00  0.61           H  
ATOM   1123  N   THR A  71      23.942  -4.158 -13.371  1.00  0.61           N  
ATOM   1124  CA  THR A  71      23.904  -5.519 -13.885  1.00  0.61           C  
ATOM   1125  C   THR A  71      22.595  -5.759 -14.610  1.00  0.61           C  
ATOM   1126  O   THR A  71      21.682  -4.925 -14.556  1.00  0.61           O  
ATOM   1127  CB  THR A  71      24.097  -6.568 -12.773  1.00  0.61           C  
ATOM   1128  OG1 THR A  71      23.001  -6.524 -11.852  1.00  0.61           O  
ATOM   1129  CG2 THR A  71      25.408  -6.284 -12.028  1.00  0.61           C  
ATOM   1130  H   THR A  71      23.693  -3.985 -12.398  1.00  0.61           H  
ATOM   1131  HA  THR A  71      24.714  -5.643 -14.604  1.00  0.61           H  
ATOM   1132  HB  THR A  71      24.142  -7.562 -13.214  1.00  0.61           H  
ATOM   1133  HG1 THR A  71      23.004  -5.674 -11.390  1.00  0.61           H  
ATOM   1134 1HG2 THR A  71      25.551  -7.024 -11.244  1.00  0.61           H  
ATOM   1135 2HG2 THR A  71      26.239  -6.331 -12.730  1.00  0.61           H  
ATOM   1136 3HG2 THR A  71      25.373  -5.290 -11.586  1.00  0.61           H  
ATOM   1137  N   LYS A  72      22.505  -6.891 -15.302  1.00  0.60           N  
ATOM   1138  CA  LYS A  72      21.281  -7.232 -16.009  1.00  0.60           C  
ATOM   1139  C   LYS A  72      21.005  -8.730 -16.011  1.00  0.60           C  
ATOM   1140  O   LYS A  72      21.916  -9.552 -15.838  1.00  0.60           O  
ATOM   1141  CB  LYS A  72      21.341  -6.754 -17.459  1.00  0.60           C  
ATOM   1142  CG  LYS A  72      22.400  -7.451 -18.305  1.00  0.60           C  
ATOM   1143  CD  LYS A  72      22.426  -6.920 -19.734  1.00  0.60           C  
ATOM   1144  CE  LYS A  72      23.438  -7.680 -20.586  1.00  0.60           C  
ATOM   1145  NZ  LYS A  72      23.479  -7.179 -21.988  1.00  0.60           N  
ATOM   1146  H   LYS A  72      23.290  -7.522 -15.328  1.00  0.60           H  
ATOM   1147  HA  LYS A  72      20.452  -6.742 -15.512  1.00  0.60           H  
ATOM   1148 1HB  LYS A  72      20.379  -6.918 -17.918  1.00  0.60           H  
ATOM   1149 2HB  LYS A  72      21.532  -5.682 -17.480  1.00  0.60           H  
ATOM   1150 1HG  LYS A  72      23.381  -7.306 -17.851  1.00  0.60           H  
ATOM   1151 2HG  LYS A  72      22.182  -8.520 -18.330  1.00  0.60           H  
ATOM   1152 1HD  LYS A  72      21.443  -7.035 -20.176  1.00  0.60           H  
ATOM   1153 2HD  LYS A  72      22.683  -5.861 -19.727  1.00  0.60           H  
ATOM   1154 1HE  LYS A  72      24.427  -7.573 -20.143  1.00  0.60           H  
ATOM   1155 2HE  LYS A  72      23.168  -8.737 -20.597  1.00  0.60           H  
ATOM   1156 1HZ  LYS A  72      24.159  -7.709 -22.515  1.00  0.60           H  
ATOM   1157 2HZ  LYS A  72      22.568  -7.285 -22.412  1.00  0.60           H  
ATOM   1158 3HZ  LYS A  72      23.740  -6.203 -21.992  1.00  0.60           H  
ATOM   1159  N   ARG A  73      19.741  -9.070 -16.249  1.00  0.60           N  
ATOM   1160  CA  ARG A  73      19.307 -10.457 -16.402  1.00  0.60           C  
ATOM   1161  C   ARG A  73      18.387 -10.579 -17.601  1.00  0.60           C  
ATOM   1162  O   ARG A  73      17.534  -9.718 -17.816  1.00  0.60           O  
ATOM   1163  CB  ARG A  73      18.580 -10.948 -15.157  1.00  0.60           C  
ATOM   1164  CG  ARG A  73      19.430 -11.040 -13.891  1.00  0.60           C  
ATOM   1165  CD  ARG A  73      20.404 -12.154 -13.989  1.00  0.60           C  
ATOM   1166  NE  ARG A  73      21.177 -12.325 -12.773  1.00  0.60           N  
ATOM   1167  CZ  ARG A  73      22.335 -11.691 -12.483  1.00  0.60           C  
ATOM   1168  NH1 ARG A  73      22.876 -10.831 -13.327  1.00  0.60           N  
ATOM   1169  NH2 ARG A  73      22.943 -11.941 -11.334  1.00  0.60           N  
ATOM   1170  H   ARG A  73      19.060  -8.313 -16.315  1.00  0.60           H  
ATOM   1171  HA  ARG A  73      20.183 -11.084 -16.569  1.00  0.60           H  
ATOM   1172 1HB  ARG A  73      17.739 -10.286 -14.944  1.00  0.60           H  
ATOM   1173 2HB  ARG A  73      18.169 -11.940 -15.352  1.00  0.60           H  
ATOM   1174 1HG  ARG A  73      19.990 -10.125 -13.737  1.00  0.60           H  
ATOM   1175 2HG  ARG A  73      18.789 -11.214 -13.031  1.00  0.60           H  
ATOM   1176 1HD  ARG A  73      19.867 -13.082 -14.183  1.00  0.60           H  
ATOM   1177 2HD  ARG A  73      21.096 -11.956 -14.808  1.00  0.60           H  
ATOM   1178  HE  ARG A  73      20.816 -12.971 -12.085  1.00  0.60           H  
ATOM   1179 1HH1 ARG A  73      22.430 -10.607 -14.230  1.00  0.60           H  
ATOM   1180 2HH1 ARG A  73      23.746 -10.386 -13.087  1.00  0.60           H  
ATOM   1181 1HH2 ARG A  73      22.539 -12.600 -10.682  1.00  0.60           H  
ATOM   1182 2HH2 ARG A  73      23.808 -11.474 -11.109  1.00  0.60           H  
ATOM   1183  N   VAL A  74      18.543 -11.656 -18.374  1.00  0.59           N  
ATOM   1184  CA  VAL A  74      17.708 -11.841 -19.560  1.00  0.59           C  
ATOM   1185  C   VAL A  74      16.780 -13.037 -19.407  1.00  0.59           C  
ATOM   1186  O   VAL A  74      17.212 -14.142 -19.068  1.00  0.59           O  
ATOM   1187  CB  VAL A  74      18.570 -12.004 -20.821  1.00  0.59           C  
ATOM   1188  CG1 VAL A  74      17.661 -12.204 -22.040  1.00  0.59           C  
ATOM   1189  CG2 VAL A  74      19.457 -10.769 -20.979  1.00  0.59           C  
ATOM   1190  H   VAL A  74      19.252 -12.341 -18.152  1.00  0.59           H  
ATOM   1191  HA  VAL A  74      17.093 -10.954 -19.694  1.00  0.59           H  
ATOM   1192  HB  VAL A  74      19.193 -12.891 -20.726  1.00  0.59           H  
ATOM   1193 1HG1 VAL A  74      18.267 -12.323 -22.938  1.00  0.59           H  
ATOM   1194 2HG1 VAL A  74      17.045 -13.090 -21.908  1.00  0.59           H  
ATOM   1195 3HG1 VAL A  74      17.013 -11.328 -22.159  1.00  0.59           H  
ATOM   1196 1HG2 VAL A  74      20.072 -10.874 -21.871  1.00  0.59           H  
ATOM   1197 2HG2 VAL A  74      18.826  -9.896 -21.076  1.00  0.59           H  
ATOM   1198 3HG2 VAL A  74      20.100 -10.657 -20.107  1.00  0.59           H  
ATOM   1199  N   ILE A  75      15.499 -12.776 -19.628  1.00  0.60           N  
ATOM   1200  CA  ILE A  75      14.436 -13.751 -19.488  1.00  0.60           C  
ATOM   1201  C   ILE A  75      13.732 -14.063 -20.803  1.00  0.60           C  
ATOM   1202  O   ILE A  75      13.213 -13.182 -21.485  1.00  0.60           O  
ATOM   1203  CB  ILE A  75      13.433 -13.254 -18.453  1.00  0.60           C  
ATOM   1204  CG1 ILE A  75      14.158 -13.054 -17.108  1.00  0.60           C  
ATOM   1205  CG2 ILE A  75      12.255 -14.234 -18.323  1.00  0.60           C  
ATOM   1206  CD1 ILE A  75      14.711 -11.643 -16.896  1.00  0.60           C  
ATOM   1207  H   ILE A  75      15.251 -11.830 -19.909  1.00  0.60           H  
ATOM   1208  HA  ILE A  75      14.872 -14.676 -19.116  1.00  0.60           H  
ATOM   1209  HB  ILE A  75      13.084 -12.284 -18.763  1.00  0.60           H  
ATOM   1210 1HG1 ILE A  75      13.463 -13.278 -16.303  1.00  0.60           H  
ATOM   1211 2HG1 ILE A  75      14.990 -13.757 -17.054  1.00  0.60           H  
ATOM   1212 1HG2 ILE A  75      11.546 -13.868 -17.586  1.00  0.60           H  
ATOM   1213 2HG2 ILE A  75      11.751 -14.337 -19.286  1.00  0.60           H  
ATOM   1214 3HG2 ILE A  75      12.625 -15.210 -18.006  1.00  0.60           H  
ATOM   1215 1HD1 ILE A  75      15.210 -11.580 -15.934  1.00  0.60           H  
ATOM   1216 2HD1 ILE A  75      15.410 -11.385 -17.671  1.00  0.60           H  
ATOM   1217 3HD1 ILE A  75      13.910 -10.951 -16.918  1.00  0.60           H  
ATOM   1218  N   ASP A  76      13.728 -15.342 -21.147  1.00  0.62           N  
ATOM   1219  CA  ASP A  76      13.153 -15.872 -22.384  1.00  0.62           C  
ATOM   1220  C   ASP A  76      11.630 -16.045 -22.332  1.00  0.62           C  
ATOM   1221  O   ASP A  76      11.108 -16.901 -21.603  1.00  0.62           O  
ATOM   1222  CB  ASP A  76      13.862 -17.183 -22.707  1.00  0.62           C  
ATOM   1223  CG  ASP A  76      13.440 -17.895 -23.979  1.00  0.62           C  
ATOM   1224  OD1 ASP A  76      12.374 -17.662 -24.492  1.00  0.62           O  
ATOM   1225  OD2 ASP A  76      14.158 -18.768 -24.391  1.00  0.62           O  
ATOM   1226  H   ASP A  76      14.175 -15.991 -20.515  1.00  0.62           H  
ATOM   1227  HA  ASP A  76      13.375 -15.164 -23.185  1.00  0.62           H  
ATOM   1228 1HB  ASP A  76      14.934 -16.987 -22.778  1.00  0.62           H  
ATOM   1229 2HB  ASP A  76      13.722 -17.871 -21.874  1.00  0.62           H  
ATOM   1230  N   LEU A  77      10.928 -15.237 -23.138  1.00  0.67           N  
ATOM   1231  CA  LEU A  77       9.464 -15.169 -23.173  1.00  0.67           C  
ATOM   1232  C   LEU A  77       8.824 -16.298 -23.981  1.00  0.67           C  
ATOM   1233  O   LEU A  77       7.595 -16.364 -24.094  1.00  0.67           O  
ATOM   1234  CB  LEU A  77       9.010 -13.832 -23.774  1.00  0.67           C  
ATOM   1235  CG  LEU A  77       9.258 -12.573 -22.991  1.00  0.67           C  
ATOM   1236  CD1 LEU A  77       8.964 -11.370 -23.871  1.00  0.67           C  
ATOM   1237  CD2 LEU A  77       8.310 -12.573 -21.813  1.00  0.67           C  
ATOM   1238  H   LEU A  77      11.446 -14.638 -23.780  1.00  0.67           H  
ATOM   1239  HA  LEU A  77       9.101 -15.236 -22.146  1.00  0.67           H  
ATOM   1240 1HB  LEU A  77       9.496 -13.721 -24.726  1.00  0.67           H  
ATOM   1241 2HB  LEU A  77       7.945 -13.891 -23.953  1.00  0.67           H  
ATOM   1242  HG  LEU A  77      10.289 -12.529 -22.651  1.00  0.67           H  
ATOM   1243 1HD1 LEU A  77       9.118 -10.457 -23.297  1.00  0.67           H  
ATOM   1244 2HD1 LEU A  77       9.629 -11.370 -24.732  1.00  0.67           H  
ATOM   1245 3HD1 LEU A  77       7.937 -11.426 -24.209  1.00  0.67           H  
ATOM   1246 1HD2 LEU A  77       8.420 -11.674 -21.223  1.00  0.67           H  
ATOM   1247 2HD2 LEU A  77       7.296 -12.621 -22.188  1.00  0.67           H  
ATOM   1248 3HD2 LEU A  77       8.514 -13.444 -21.192  1.00  0.67           H  
ATOM   1249  N   LYS A  78       9.651 -17.165 -24.569  1.00  0.75           N  
ATOM   1250  CA  LYS A  78       9.150 -18.303 -25.327  1.00  0.75           C  
ATOM   1251  C   LYS A  78       9.341 -19.580 -24.528  1.00  0.75           C  
ATOM   1252  O   LYS A  78       8.433 -20.411 -24.444  1.00  0.75           O  
ATOM   1253  CB  LYS A  78       9.899 -18.476 -26.647  1.00  0.75           C  
ATOM   1254  CG  LYS A  78       9.665 -17.429 -27.663  1.00  0.75           C  
ATOM   1255  CD  LYS A  78      10.512 -17.666 -28.924  1.00  0.75           C  
ATOM   1256  CE  LYS A  78      10.089 -18.959 -29.618  1.00  0.75           C  
ATOM   1257  NZ  LYS A  78      10.769 -19.173 -30.918  1.00  0.75           N  
ATOM   1258  H   LYS A  78      10.663 -17.066 -24.460  1.00  0.75           H  
ATOM   1259  HA  LYS A  78       8.087 -18.168 -25.522  1.00  0.75           H  
ATOM   1260 1HB  LYS A  78      10.973 -18.498 -26.445  1.00  0.75           H  
ATOM   1261 2HB  LYS A  78       9.631 -19.434 -27.087  1.00  0.75           H  
ATOM   1262 1HG  LYS A  78       8.617 -17.391 -27.908  1.00  0.75           H  
ATOM   1263 2HG  LYS A  78       9.955 -16.508 -27.225  1.00  0.75           H  
ATOM   1264 1HD  LYS A  78      10.367 -16.832 -29.622  1.00  0.75           H  
ATOM   1265 2HD  LYS A  78      11.566 -17.718 -28.658  1.00  0.75           H  
ATOM   1266 1HE  LYS A  78      10.315 -19.796 -28.962  1.00  0.75           H  
ATOM   1267 2HE  LYS A  78       9.028 -18.925 -29.786  1.00  0.75           H  
ATOM   1268 1HZ  LYS A  78      10.441 -20.032 -31.325  1.00  0.75           H  
ATOM   1269 2HZ  LYS A  78      10.539 -18.396 -31.553  1.00  0.75           H  
ATOM   1270 3HZ  LYS A  78      11.765 -19.213 -30.794  1.00  0.75           H  
ATOM   1271  N   SER A  79      10.522 -19.728 -23.925  1.00  0.86           N  
ATOM   1272  CA  SER A  79      10.820 -20.937 -23.161  1.00  0.86           C  
ATOM   1273  C   SER A  79      10.041 -21.003 -21.850  1.00  0.86           C  
ATOM   1274  O   SER A  79       9.561 -22.070 -21.471  1.00  0.86           O  
ATOM   1275  CB  SER A  79      12.300 -21.066 -22.876  1.00  0.86           C  
ATOM   1276  OG  SER A  79      13.041 -21.248 -24.056  1.00  0.86           O  
ATOM   1277  H   SER A  79      11.228 -18.997 -24.044  1.00  0.86           H  
ATOM   1278  HA  SER A  79      10.525 -21.794 -23.767  1.00  0.86           H  
ATOM   1279 1HB  SER A  79      12.661 -20.195 -22.335  1.00  0.86           H  
ATOM   1280 2HB  SER A  79      12.446 -21.925 -22.244  1.00  0.86           H  
ATOM   1281  HG  SER A  79      13.345 -20.346 -24.330  1.00  0.86           H  
ATOM   1282  N   GLY A  80       9.928 -19.880 -21.127  1.00  0.97           N  
ATOM   1283  CA  GLY A  80       9.160 -19.895 -19.879  1.00  0.97           C  
ATOM   1284  C   GLY A  80       9.823 -20.663 -18.729  1.00  0.97           C  
ATOM   1285  O   GLY A  80       9.136 -21.215 -17.868  1.00  0.97           O  
ATOM   1286  H   GLY A  80      10.343 -18.998 -21.442  1.00  0.97           H  
ATOM   1287 1HA  GLY A  80       8.989 -18.862 -19.563  1.00  0.97           H  
ATOM   1288 2HA  GLY A  80       8.178 -20.320 -20.076  1.00  0.97           H  
ATOM   1289  N   ILE A  81      11.148 -20.733 -18.719  1.00  1.05           N  
ATOM   1290  CA  ILE A  81      11.838 -21.480 -17.674  1.00  1.05           C  
ATOM   1291  C   ILE A  81      11.757 -20.757 -16.341  1.00  1.05           C  
ATOM   1292  O   ILE A  81      12.084 -19.576 -16.236  1.00  1.05           O  
ATOM   1293  CB  ILE A  81      13.302 -21.710 -18.060  1.00  1.05           C  
ATOM   1294  CG1 ILE A  81      13.337 -22.574 -19.308  1.00  1.05           C  
ATOM   1295  CG2 ILE A  81      14.058 -22.370 -16.909  1.00  1.05           C  
ATOM   1296  CD1 ILE A  81      14.687 -22.658 -19.962  1.00  1.05           C  
ATOM   1297  H   ILE A  81      11.670 -20.269 -19.443  1.00  1.05           H  
ATOM   1298  HA  ILE A  81      11.356 -22.450 -17.565  1.00  1.05           H  
ATOM   1299  HB  ILE A  81      13.770 -20.758 -18.301  1.00  1.05           H  
ATOM   1300 1HG1 ILE A  81      13.023 -23.582 -19.040  1.00  1.05           H  
ATOM   1301 2HG1 ILE A  81      12.624 -22.176 -20.014  1.00  1.05           H  
ATOM   1302 1HG2 ILE A  81      15.095 -22.530 -17.200  1.00  1.05           H  
ATOM   1303 2HG2 ILE A  81      14.026 -21.724 -16.029  1.00  1.05           H  
ATOM   1304 3HG2 ILE A  81      13.596 -23.327 -16.671  1.00  1.05           H  
ATOM   1305 1HD1 ILE A  81      14.623 -23.296 -20.845  1.00  1.05           H  
ATOM   1306 2HD1 ILE A  81      15.010 -21.659 -20.260  1.00  1.05           H  
ATOM   1307 3HD1 ILE A  81      15.406 -23.080 -19.262  1.00  1.05           H  
ATOM   1308  N   TYR A  82      11.305 -21.477 -15.324  1.00  1.08           N  
ATOM   1309  CA  TYR A  82      11.132 -20.905 -14.001  1.00  1.08           C  
ATOM   1310  C   TYR A  82      12.409 -20.754 -13.199  1.00  1.08           C  
ATOM   1311  O   TYR A  82      13.190 -21.696 -13.051  1.00  1.08           O  
ATOM   1312  CB  TYR A  82      10.135 -21.745 -13.203  1.00  1.08           C  
ATOM   1313  CG  TYR A  82       9.923 -21.290 -11.767  1.00  1.08           C  
ATOM   1314  CD1 TYR A  82       9.392 -20.061 -11.525  1.00  1.08           C  
ATOM   1315  CD2 TYR A  82      10.234 -22.130 -10.708  1.00  1.08           C  
ATOM   1316  CE1 TYR A  82       9.161 -19.635 -10.232  1.00  1.08           C  
ATOM   1317  CE2 TYR A  82       9.999 -21.717  -9.412  1.00  1.08           C  
ATOM   1318  CZ  TYR A  82       9.462 -20.471  -9.174  1.00  1.08           C  
ATOM   1319  OH  TYR A  82       9.211 -20.056  -7.883  1.00  1.08           O  
ATOM   1320  H   TYR A  82      11.055 -22.440 -15.484  1.00  1.08           H  
ATOM   1321  HA  TYR A  82      10.712 -19.907 -14.125  1.00  1.08           H  
ATOM   1322 1HB  TYR A  82       9.168 -21.729 -13.708  1.00  1.08           H  
ATOM   1323 2HB  TYR A  82      10.473 -22.780 -13.182  1.00  1.08           H  
ATOM   1324  HD1 TYR A  82       9.158 -19.430 -12.365  1.00  1.08           H  
ATOM   1325  HD2 TYR A  82      10.652 -23.118 -10.898  1.00  1.08           H  
ATOM   1326  HE1 TYR A  82       8.737 -18.650 -10.048  1.00  1.08           H  
ATOM   1327  HE2 TYR A  82      10.233 -22.379  -8.578  1.00  1.08           H  
ATOM   1328  HH  TYR A  82       9.476 -20.743  -7.267  1.00  1.08           H  
ATOM   1329  N   THR A  83      12.581 -19.557 -12.660  1.00  1.04           N  
ATOM   1330  CA  THR A  83      13.663 -19.243 -11.751  1.00  1.04           C  
ATOM   1331  C   THR A  83      13.046 -18.738 -10.452  1.00  1.04           C  
ATOM   1332  O   THR A  83      12.335 -17.732 -10.442  1.00  1.04           O  
ATOM   1333  CB  THR A  83      14.626 -18.209 -12.361  1.00  1.04           C  
ATOM   1334  OG1 THR A  83      15.201 -18.742 -13.559  1.00  1.04           O  
ATOM   1335  CG2 THR A  83      15.705 -17.837 -11.386  1.00  1.04           C  
ATOM   1336  H   THR A  83      11.907 -18.841 -12.878  1.00  1.04           H  
ATOM   1337  HA  THR A  83      14.223 -20.151 -11.534  1.00  1.04           H  
ATOM   1338  HB  THR A  83      14.072 -17.313 -12.617  1.00  1.04           H  
ATOM   1339  HG1 THR A  83      15.520 -19.636 -13.395  1.00  1.04           H  
ATOM   1340 1HG2 THR A  83      16.367 -17.096 -11.832  1.00  1.04           H  
ATOM   1341 2HG2 THR A  83      15.239 -17.419 -10.514  1.00  1.04           H  
ATOM   1342 3HG2 THR A  83      16.282 -18.719 -11.110  1.00  1.04           H  
ATOM   1343  N   ALA A  84      13.326 -19.455  -9.362  1.00  0.95           N  
ATOM   1344  CA  ALA A  84      12.763 -19.158  -8.043  1.00  0.95           C  
ATOM   1345  C   ALA A  84      13.506 -18.053  -7.300  1.00  0.95           C  
ATOM   1346  O   ALA A  84      13.075 -17.608  -6.237  1.00  0.95           O  
ATOM   1347  CB  ALA A  84      12.780 -20.414  -7.193  1.00  0.95           C  
ATOM   1348  H   ALA A  84      13.929 -20.259  -9.459  1.00  0.95           H  
ATOM   1349  HA  ALA A  84      11.734 -18.832  -8.185  1.00  0.95           H  
ATOM   1350 1HB  ALA A  84      12.325 -20.202  -6.227  1.00  0.95           H  
ATOM   1351 2HB  ALA A  84      12.227 -21.200  -7.688  1.00  0.95           H  
ATOM   1352 3HB  ALA A  84      13.810 -20.735  -7.046  1.00  0.95           H  
ATOM   1353  N   ASP A  85      14.634 -17.629  -7.841  1.00  0.84           N  
ATOM   1354  CA  ASP A  85      15.432 -16.602  -7.198  1.00  0.84           C  
ATOM   1355  C   ASP A  85      14.632 -15.319  -7.056  1.00  0.84           C  
ATOM   1356  O   ASP A  85      13.842 -14.960  -7.932  1.00  0.84           O  
ATOM   1357  CB  ASP A  85      16.713 -16.330  -7.979  1.00  0.84           C  
ATOM   1358  CG  ASP A  85      17.747 -17.453  -7.887  1.00  0.84           C  
ATOM   1359  OD1 ASP A  85      17.579 -18.350  -7.093  1.00  0.84           O  
ATOM   1360  OD2 ASP A  85      18.703 -17.393  -8.621  1.00  0.84           O  
ATOM   1361  H   ASP A  85      14.937 -18.028  -8.713  1.00  0.84           H  
ATOM   1362  HA  ASP A  85      15.701 -16.945  -6.200  1.00  0.84           H  
ATOM   1363 1HB  ASP A  85      16.478 -16.198  -9.014  1.00  0.84           H  
ATOM   1364 2HB  ASP A  85      17.163 -15.401  -7.623  1.00  0.84           H  
ATOM   1365  N   LEU A  86      14.841 -14.631  -5.944  1.00  0.75           N  
ATOM   1366  CA  LEU A  86      14.140 -13.385  -5.697  1.00  0.75           C  
ATOM   1367  C   LEU A  86      14.970 -12.139  -5.929  1.00  0.75           C  
ATOM   1368  O   LEU A  86      16.177 -12.103  -5.681  1.00  0.75           O  
ATOM   1369  CB  LEU A  86      13.594 -13.367  -4.279  1.00  0.75           C  
ATOM   1370  CG  LEU A  86      12.586 -14.454  -3.956  1.00  0.75           C  
ATOM   1371  CD1 LEU A  86      12.189 -14.358  -2.492  1.00  0.75           C  
ATOM   1372  CD2 LEU A  86      11.381 -14.279  -4.870  1.00  0.75           C  
ATOM   1373  H   LEU A  86      15.493 -14.984  -5.259  1.00  0.75           H  
ATOM   1374  HA  LEU A  86      13.291 -13.339  -6.376  1.00  0.75           H  
ATOM   1375 1HB  LEU A  86      14.422 -13.454  -3.581  1.00  0.75           H  
ATOM   1376 2HB  LEU A  86      13.122 -12.413  -4.129  1.00  0.75           H  
ATOM   1377  HG  LEU A  86      13.031 -15.437  -4.128  1.00  0.75           H  
ATOM   1378 1HD1 LEU A  86      11.468 -15.141  -2.262  1.00  0.75           H  
ATOM   1379 2HD1 LEU A  86      13.073 -14.484  -1.868  1.00  0.75           H  
ATOM   1380 3HD1 LEU A  86      11.744 -13.392  -2.295  1.00  0.75           H  
ATOM   1381 1HD2 LEU A  86      10.645 -15.055  -4.659  1.00  0.75           H  
ATOM   1382 2HD2 LEU A  86      10.933 -13.297  -4.707  1.00  0.75           H  
ATOM   1383 3HD2 LEU A  86      11.710 -14.363  -5.901  1.00  0.75           H  
ATOM   1384  N   ILE A  87      14.271 -11.113  -6.374  1.00  0.68           N  
ATOM   1385  CA  ILE A  87      14.764  -9.777  -6.623  1.00  0.68           C  
ATOM   1386  C   ILE A  87      14.093  -8.767  -5.704  1.00  0.68           C  
ATOM   1387  O   ILE A  87      12.875  -8.773  -5.564  1.00  0.68           O  
ATOM   1388  CB  ILE A  87      14.423  -9.409  -8.077  1.00  0.68           C  
ATOM   1389  CG1 ILE A  87      15.131 -10.301  -9.067  1.00  0.68           C  
ATOM   1390  CG2 ILE A  87      14.657  -7.968  -8.360  1.00  0.68           C  
ATOM   1391  CD1 ILE A  87      14.558 -10.141 -10.447  1.00  0.68           C  
ATOM   1392  H   ILE A  87      13.289 -11.277  -6.586  1.00  0.68           H  
ATOM   1393  HA  ILE A  87      15.841  -9.752  -6.460  1.00  0.68           H  
ATOM   1394  HB  ILE A  87      13.368  -9.604  -8.225  1.00  0.68           H  
ATOM   1395 1HG1 ILE A  87      16.187 -10.038  -9.095  1.00  0.68           H  
ATOM   1396 2HG1 ILE A  87      15.037 -11.346  -8.773  1.00  0.68           H  
ATOM   1397 1HG2 ILE A  87      14.348  -7.759  -9.374  1.00  0.68           H  
ATOM   1398 2HG2 ILE A  87      14.065  -7.387  -7.692  1.00  0.68           H  
ATOM   1399 3HG2 ILE A  87      15.709  -7.721  -8.228  1.00  0.68           H  
ATOM   1400 1HD1 ILE A  87      15.080 -10.768 -11.135  1.00  0.68           H  
ATOM   1401 2HD1 ILE A  87      13.509 -10.428 -10.419  1.00  0.68           H  
ATOM   1402 3HD1 ILE A  87      14.645  -9.109 -10.770  1.00  0.68           H  
ATOM   1403  N   ASN A  88      14.844  -7.917  -5.023  1.00  0.63           N  
ATOM   1404  CA  ASN A  88      14.142  -6.892  -4.254  1.00  0.63           C  
ATOM   1405  C   ASN A  88      13.564  -5.951  -5.299  1.00  0.63           C  
ATOM   1406  O   ASN A  88      14.283  -5.551  -6.214  1.00  0.63           O  
ATOM   1407  CB  ASN A  88      15.034  -6.153  -3.289  1.00  0.63           C  
ATOM   1408  CG  ASN A  88      14.256  -5.299  -2.299  1.00  0.63           C  
ATOM   1409  OD1 ASN A  88      13.642  -4.254  -2.626  1.00  0.63           O  
ATOM   1410  ND2 ASN A  88      14.295  -5.733  -1.055  1.00  0.63           N  
ATOM   1411  H   ASN A  88      15.857  -7.926  -5.079  1.00  0.63           H  
ATOM   1412  HA  ASN A  88      13.314  -7.335  -3.702  1.00  0.63           H  
ATOM   1413 1HB  ASN A  88      15.648  -6.865  -2.739  1.00  0.63           H  
ATOM   1414 2HB  ASN A  88      15.706  -5.505  -3.844  1.00  0.63           H  
ATOM   1415 1HD2 ASN A  88      13.837  -5.232  -0.322  1.00  0.63           H  
ATOM   1416 2HD2 ASN A  88      14.801  -6.570  -0.837  1.00  0.63           H  
ATOM   1417  N   THR A  89      12.317  -5.534  -5.174  1.00  0.61           N  
ATOM   1418  CA  THR A  89      11.768  -4.645  -6.194  1.00  0.61           C  
ATOM   1419  C   THR A  89      12.529  -3.318  -6.295  1.00  0.61           C  
ATOM   1420  O   THR A  89      12.592  -2.717  -7.368  1.00  0.61           O  
ATOM   1421  CB  THR A  89      10.282  -4.359  -5.915  1.00  0.61           C  
ATOM   1422  OG1 THR A  89      10.138  -3.781  -4.606  1.00  0.61           O  
ATOM   1423  CG2 THR A  89       9.465  -5.654  -6.016  1.00  0.61           C  
ATOM   1424  H   THR A  89      11.736  -5.870  -4.405  1.00  0.61           H  
ATOM   1425  HA  THR A  89      11.842  -5.151  -7.157  1.00  0.61           H  
ATOM   1426  HB  THR A  89       9.906  -3.647  -6.645  1.00  0.61           H  
ATOM   1427  HG1 THR A  89       9.197  -3.850  -4.326  1.00  0.61           H  
ATOM   1428 1HG2 THR A  89       8.418  -5.446  -5.808  1.00  0.61           H  
ATOM   1429 2HG2 THR A  89       9.567  -6.061  -7.018  1.00  0.61           H  
ATOM   1430 3HG2 THR A  89       9.828  -6.378  -5.300  1.00  0.61           H  
ATOM   1431  N   SER A  90      13.186  -2.893  -5.210  1.00  0.59           N  
ATOM   1432  CA  SER A  90      13.924  -1.637  -5.214  1.00  0.59           C  
ATOM   1433  C   SER A  90      15.244  -1.750  -5.968  1.00  0.59           C  
ATOM   1434  O   SER A  90      15.914  -0.743  -6.201  1.00  0.59           O  
ATOM   1435  CB  SER A  90      14.137  -1.127  -3.795  1.00  0.59           C  
ATOM   1436  OG  SER A  90      14.980  -1.961  -3.063  1.00  0.59           O  
ATOM   1437  H   SER A  90      13.162  -3.446  -4.353  1.00  0.59           H  
ATOM   1438  HA  SER A  90      13.333  -0.896  -5.741  1.00  0.59           H  
ATOM   1439 1HB  SER A  90      14.561  -0.125  -3.834  1.00  0.59           H  
ATOM   1440 2HB  SER A  90      13.175  -1.055  -3.290  1.00  0.59           H  
ATOM   1441  HG  SER A  90      14.502  -2.799  -2.960  1.00  0.59           H  
ATOM   1442  N   ASP A  91      15.632  -2.970  -6.344  1.00  0.59           N  
ATOM   1443  CA  ASP A  91      16.855  -3.157  -7.095  1.00  0.59           C  
ATOM   1444  C   ASP A  91      16.601  -3.040  -8.591  1.00  0.59           C  
ATOM   1445  O   ASP A  91      17.554  -3.019  -9.371  1.00  0.59           O  
ATOM   1446  CB  ASP A  91      17.488  -4.521  -6.810  1.00  0.59           C  
ATOM   1447  CG  ASP A  91      17.998  -4.705  -5.350  1.00  0.59           C  
ATOM   1448  OD1 ASP A  91      18.293  -3.723  -4.659  1.00  0.59           O  
ATOM   1449  OD2 ASP A  91      18.100  -5.838  -4.944  1.00  0.59           O  
ATOM   1450  H   ASP A  91      15.055  -3.783  -6.145  1.00  0.59           H  
ATOM   1451  HA  ASP A  91      17.550  -2.385  -6.817  1.00  0.59           H  
ATOM   1452 1HB  ASP A  91      16.749  -5.301  -7.019  1.00  0.59           H  
ATOM   1453 2HB  ASP A  91      18.322  -4.678  -7.490  1.00  0.59           H  
ATOM   1454  N   ILE A  92      15.332  -2.979  -9.014  1.00  0.58           N  
ATOM   1455  CA  ILE A  92      15.044  -2.936 -10.447  1.00  0.58           C  
ATOM   1456  C   ILE A  92      15.072  -1.494 -10.932  1.00  0.58           C  
ATOM   1457  O   ILE A  92      14.448  -0.622 -10.329  1.00  0.58           O  
ATOM   1458  CB  ILE A  92      13.664  -3.545 -10.780  1.00  0.58           C  
ATOM   1459  CG1 ILE A  92      13.598  -5.019 -10.363  1.00  0.58           C  
ATOM   1460  CG2 ILE A  92      13.396  -3.408 -12.283  1.00  0.58           C  
ATOM   1461  CD1 ILE A  92      12.174  -5.601 -10.424  1.00  0.58           C  
ATOM   1462  H   ILE A  92      14.551  -2.956  -8.355  1.00  0.58           H  
ATOM   1463  HA  ILE A  92      15.809  -3.497 -10.983  1.00  0.58           H  
ATOM   1464  HB  ILE A  92      12.887  -3.016 -10.220  1.00  0.58           H  
ATOM   1465 1HG1 ILE A  92      14.249  -5.604 -11.009  1.00  0.58           H  
ATOM   1466 2HG1 ILE A  92      13.958  -5.107  -9.332  1.00  0.58           H  
ATOM   1467 1HG2 ILE A  92      12.422  -3.831 -12.522  1.00  0.58           H  
ATOM   1468 2HG2 ILE A  92      13.411  -2.364 -12.563  1.00  0.58           H  
ATOM   1469 3HG2 ILE A  92      14.165  -3.930 -12.831  1.00  0.58           H  
ATOM   1470 1HD1 ILE A  92      12.196  -6.635 -10.101  1.00  0.58           H  
ATOM   1471 2HD1 ILE A  92      11.519  -5.030  -9.760  1.00  0.58           H  
ATOM   1472 3HD1 ILE A  92      11.794  -5.544 -11.444  1.00  0.58           H  
ATOM   1473  N   LYS A  93      15.823  -1.232 -11.996  1.00  0.58           N  
ATOM   1474  CA  LYS A  93      15.901   0.104 -12.572  1.00  0.58           C  
ATOM   1475  C   LYS A  93      14.958   0.260 -13.769  1.00  0.58           C  
ATOM   1476  O   LYS A  93      14.211   1.235 -13.850  1.00  0.58           O  
ATOM   1477  CB  LYS A  93      17.338   0.422 -12.994  1.00  0.58           C  
ATOM   1478  CG  LYS A  93      17.532   1.799 -13.595  1.00  0.58           C  
ATOM   1479  CD  LYS A  93      19.002   2.061 -13.893  1.00  0.58           C  
ATOM   1480  CE  LYS A  93      19.206   3.437 -14.514  1.00  0.58           C  
ATOM   1481  NZ  LYS A  93      20.640   3.704 -14.807  1.00  0.58           N  
ATOM   1482  H   LYS A  93      16.338  -1.983 -12.445  1.00  0.58           H  
ATOM   1483  HA  LYS A  93      15.596   0.825 -11.814  1.00  0.58           H  
ATOM   1484 1HB  LYS A  93      17.992   0.341 -12.129  1.00  0.58           H  
ATOM   1485 2HB  LYS A  93      17.675  -0.314 -13.725  1.00  0.58           H  
ATOM   1486 1HG  LYS A  93      16.962   1.868 -14.523  1.00  0.58           H  
ATOM   1487 2HG  LYS A  93      17.163   2.555 -12.904  1.00  0.58           H  
ATOM   1488 1HD  LYS A  93      19.578   1.996 -12.968  1.00  0.58           H  
ATOM   1489 2HD  LYS A  93      19.370   1.298 -14.580  1.00  0.58           H  
ATOM   1490 1HE  LYS A  93      18.638   3.497 -15.442  1.00  0.58           H  
ATOM   1491 2HE  LYS A  93      18.839   4.197 -13.825  1.00  0.58           H  
ATOM   1492 1HZ  LYS A  93      20.735   4.623 -15.215  1.00  0.58           H  
ATOM   1493 2HZ  LYS A  93      21.173   3.659 -13.948  1.00  0.58           H  
ATOM   1494 3HZ  LYS A  93      20.986   3.011 -15.454  1.00  0.58           H  
ATOM   1495  N   ALA A  94      15.016  -0.689 -14.712  1.00  0.59           N  
ATOM   1496  CA  ALA A  94      14.188  -0.604 -15.930  1.00  0.59           C  
ATOM   1497  C   ALA A  94      14.064  -1.947 -16.638  1.00  0.59           C  
ATOM   1498  O   ALA A  94      14.929  -2.816 -16.496  1.00  0.59           O  
ATOM   1499  CB  ALA A  94      14.758   0.411 -16.901  1.00  0.59           C  
ATOM   1500  H   ALA A  94      15.647  -1.476 -14.566  1.00  0.59           H  
ATOM   1501  HA  ALA A  94      13.191  -0.278 -15.648  1.00  0.59           H  
ATOM   1502 1HB  ALA A  94      14.105   0.472 -17.776  1.00  0.59           H  
ATOM   1503 2HB  ALA A  94      14.815   1.387 -16.422  1.00  0.59           H  
ATOM   1504 3HB  ALA A  94      15.753   0.099 -17.209  1.00  0.59           H  
ATOM   1505  N   ILE A  95      13.009  -2.105 -17.442  1.00  0.60           N  
ATOM   1506  CA  ILE A  95      12.869  -3.329 -18.241  1.00  0.60           C  
ATOM   1507  C   ILE A  95      12.752  -3.072 -19.755  1.00  0.60           C  
ATOM   1508  O   ILE A  95      11.983  -2.219 -20.191  1.00  0.60           O  
ATOM   1509  CB  ILE A  95      11.679  -4.190 -17.733  1.00  0.60           C  
ATOM   1510  CG1 ILE A  95      11.953  -4.587 -16.249  1.00  0.60           C  
ATOM   1511  CG2 ILE A  95      11.503  -5.438 -18.607  1.00  0.60           C  
ATOM   1512  CD1 ILE A  95      10.829  -5.278 -15.550  1.00  0.60           C  
ATOM   1513  H   ILE A  95      12.306  -1.361 -17.497  1.00  0.60           H  
ATOM   1514  HA  ILE A  95      13.764  -3.923 -18.092  1.00  0.60           H  
ATOM   1515  HB  ILE A  95      10.766  -3.602 -17.752  1.00  0.60           H  
ATOM   1516 1HG1 ILE A  95      12.816  -5.212 -16.236  1.00  0.60           H  
ATOM   1517 2HG1 ILE A  95      12.173  -3.694 -15.680  1.00  0.60           H  
ATOM   1518 1HG2 ILE A  95      10.679  -6.037 -18.234  1.00  0.60           H  
ATOM   1519 2HG2 ILE A  95      11.298  -5.149 -19.635  1.00  0.60           H  
ATOM   1520 3HG2 ILE A  95      12.420  -6.012 -18.572  1.00  0.60           H  
ATOM   1521 1HD1 ILE A  95      11.124  -5.511 -14.523  1.00  0.60           H  
ATOM   1522 2HD1 ILE A  95       9.974  -4.626 -15.542  1.00  0.60           H  
ATOM   1523 3HD1 ILE A  95      10.586  -6.200 -16.079  1.00  0.60           H  
ATOM   1524  N   SER A  96      13.536  -3.792 -20.550  1.00  0.62           N  
ATOM   1525  CA  SER A  96      13.432  -3.651 -22.006  1.00  0.62           C  
ATOM   1526  C   SER A  96      12.888  -4.943 -22.586  1.00  0.62           C  
ATOM   1527  O   SER A  96      13.297  -6.027 -22.174  1.00  0.62           O  
ATOM   1528  CB  SER A  96      14.777  -3.326 -22.621  1.00  0.62           C  
ATOM   1529  OG  SER A  96      15.242  -2.070 -22.200  1.00  0.62           O  
ATOM   1530  H   SER A  96      14.173  -4.472 -20.129  1.00  0.62           H  
ATOM   1531  HA  SER A  96      12.732  -2.851 -22.247  1.00  0.62           H  
ATOM   1532 1HB  SER A  96      15.496  -4.096 -22.335  1.00  0.62           H  
ATOM   1533 2HB  SER A  96      14.693  -3.345 -23.708  1.00  0.62           H  
ATOM   1534  HG  SER A  96      14.678  -1.421 -22.632  1.00  0.62           H  
ATOM   1535  N   VAL A  97      11.990  -4.844 -23.558  1.00  0.65           N  
ATOM   1536  CA  VAL A  97      11.408  -6.050 -24.137  1.00  0.65           C  
ATOM   1537  C   VAL A  97      11.608  -6.090 -25.645  1.00  0.65           C  
ATOM   1538  O   VAL A  97      11.341  -5.104 -26.338  1.00  0.65           O  
ATOM   1539  CB  VAL A  97       9.912  -6.081 -23.855  1.00  0.65           C  
ATOM   1540  CG1 VAL A  97       9.312  -7.338 -24.376  1.00  0.65           C  
ATOM   1541  CG2 VAL A  97       9.638  -5.871 -22.369  1.00  0.65           C  
ATOM   1542  H   VAL A  97      11.669  -3.925 -23.862  1.00  0.65           H  
ATOM   1543  HA  VAL A  97      11.879  -6.927 -23.699  1.00  0.65           H  
ATOM   1544  HB  VAL A  97       9.475  -5.296 -24.396  1.00  0.65           H  
ATOM   1545 1HG1 VAL A  97       8.267  -7.309 -24.176  1.00  0.65           H  
ATOM   1546 2HG1 VAL A  97       9.487  -7.424 -25.442  1.00  0.65           H  
ATOM   1547 3HG1 VAL A  97       9.756  -8.190 -23.864  1.00  0.65           H  
ATOM   1548 1HG2 VAL A  97       8.566  -5.853 -22.212  1.00  0.65           H  
ATOM   1549 2HG2 VAL A  97      10.076  -6.667 -21.794  1.00  0.65           H  
ATOM   1550 3HG2 VAL A  97      10.058  -4.916 -22.050  1.00  0.65           H  
ATOM   1551  N   ASN A  98      12.079  -7.225 -26.148  1.00  0.69           N  
ATOM   1552  CA  ASN A  98      12.317  -7.394 -27.576  1.00  0.69           C  
ATOM   1553  C   ASN A  98      11.601  -8.619 -28.143  1.00  0.69           C  
ATOM   1554  O   ASN A  98      11.907  -9.753 -27.772  1.00  0.69           O  
ATOM   1555  CB  ASN A  98      13.818  -7.489 -27.848  1.00  0.69           C  
ATOM   1556  CG  ASN A  98      14.563  -6.194 -27.564  1.00  0.69           C  
ATOM   1557  OD1 ASN A  98      14.447  -5.220 -28.314  1.00  0.69           O  
ATOM   1558  ND2 ASN A  98      15.324  -6.168 -26.497  1.00  0.69           N  
ATOM   1559  H   ASN A  98      12.269  -8.006 -25.520  1.00  0.69           H  
ATOM   1560  HA  ASN A  98      11.919  -6.525 -28.101  1.00  0.69           H  
ATOM   1561 1HB  ASN A  98      14.247  -8.284 -27.230  1.00  0.69           H  
ATOM   1562 2HB  ASN A  98      13.977  -7.764 -28.891  1.00  0.69           H  
ATOM   1563 1HD2 ASN A  98      15.835  -5.339 -26.268  1.00  0.69           H  
ATOM   1564 2HD2 ASN A  98      15.396  -6.976 -25.912  1.00  0.69           H  
ATOM   1565  N   VAL A  99      10.622  -8.390 -29.024  1.00  0.74           N  
ATOM   1566  CA  VAL A  99       9.890  -9.499 -29.648  1.00  0.74           C  
ATOM   1567  C   VAL A  99      10.085  -9.429 -31.153  1.00  0.74           C  
ATOM   1568  O   VAL A  99       9.538  -8.536 -31.809  1.00  0.74           O  
ATOM   1569  CB  VAL A  99       8.394  -9.427 -29.318  1.00  0.74           C  
ATOM   1570  CG1 VAL A  99       7.663 -10.589 -29.978  1.00  0.74           C  
ATOM   1571  CG2 VAL A  99       8.195  -9.454 -27.792  1.00  0.74           C  
ATOM   1572  H   VAL A  99      10.387  -7.425 -29.270  1.00  0.74           H  
ATOM   1573  HA  VAL A  99      10.289 -10.447 -29.291  1.00  0.74           H  
ATOM   1574  HB  VAL A  99       7.981  -8.506 -29.724  1.00  0.74           H  
ATOM   1575 1HG1 VAL A  99       6.601 -10.537 -29.759  1.00  0.74           H  
ATOM   1576 2HG1 VAL A  99       7.810 -10.548 -31.058  1.00  0.74           H  
ATOM   1577 3HG1 VAL A  99       8.060 -11.532 -29.602  1.00  0.74           H  
ATOM   1578 1HG2 VAL A  99       7.134  -9.397 -27.563  1.00  0.74           H  
ATOM   1579 2HG2 VAL A  99       8.606 -10.379 -27.386  1.00  0.74           H  
ATOM   1580 3HG2 VAL A  99       8.705  -8.608 -27.345  1.00  0.74           H  
ATOM   1581  N   ASP A 100      10.840 -10.372 -31.695  1.00  0.79           N  
ATOM   1582  CA  ASP A 100      11.209 -10.280 -33.086  1.00  0.79           C  
ATOM   1583  C   ASP A 100      11.717 -11.591 -33.653  1.00  0.79           C  
ATOM   1584  O   ASP A 100      11.079 -12.633 -33.504  1.00  0.79           O  
ATOM   1585  OXT ASP A 100      12.859 -11.629 -34.088  1.00  0.79           O  
ATOM   1586  CB  ASP A 100      12.303  -9.201 -33.234  1.00  0.79           C  
ATOM   1587  CG  ASP A 100      12.606  -8.821 -34.654  1.00  0.79           C  
ATOM   1588  OD1 ASP A 100      12.595  -9.681 -35.503  1.00  0.79           O  
ATOM   1589  OD2 ASP A 100      12.800  -7.652 -34.902  1.00  0.79           O  
ATOM   1590  H   ASP A 100      11.203 -11.130 -31.118  1.00  0.79           H  
ATOM   1591  HA  ASP A 100      10.323 -10.001 -33.639  1.00  0.79           H  
ATOM   1592 1HB  ASP A 100      12.000  -8.297 -32.703  1.00  0.79           H  
ATOM   1593 2HB  ASP A 100      13.224  -9.557 -32.766  1.00  0.79           H  
TER    1594
ENDMDL

REMARK ID 465711 MODEL 2 2022-12-17_00000177_1_19
PFRMAT TS
TARGET 2022-12-17_00000177_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.769   2.152  -1.315  1.00  1.43           N  
ATOM      2  CA  GLY A   1       1.780   1.130  -1.066  1.00  1.43           C  
ATOM      3  C   GLY A   1       3.126   1.754  -0.719  1.00  1.43           C  
ATOM      4  O   GLY A   1       3.832   1.284   0.171  1.00  1.43           O  
ATOM      5  H   GLY A   1       0.151   2.414  -0.561  1.00  1.43           H  
ATOM      6 1HA  GLY A   1       1.452   0.488  -0.249  1.00  1.43           H  
ATOM      7 2HA  GLY A   1       1.884   0.499  -1.948  1.00  1.43           H  
ATOM      8  N   SER A   2       3.488   2.796  -1.455  1.00  1.17           N  
ATOM      9  CA  SER A   2       4.757   3.496  -1.258  1.00  1.17           C  
ATOM     10  C   SER A   2       4.863   4.121   0.130  1.00  1.17           C  
ATOM     11  O   SER A   2       3.888   4.697   0.639  1.00  1.17           O  
ATOM     12  CB  SER A   2       4.926   4.571  -2.307  1.00  1.17           C  
ATOM     13  OG  SER A   2       6.107   5.292  -2.097  1.00  1.17           O  
ATOM     14  H   SER A   2       2.844   3.114  -2.166  1.00  1.17           H  
ATOM     15  HA  SER A   2       5.566   2.772  -1.365  1.00  1.17           H  
ATOM     16 1HB  SER A   2       4.938   4.122  -3.299  1.00  1.17           H  
ATOM     17 2HB  SER A   2       4.074   5.249  -2.263  1.00  1.17           H  
ATOM     18  HG  SER A   2       6.115   5.526  -1.157  1.00  1.17           H  
ATOM     19  N   THR A   3       6.062   4.044   0.710  1.00  0.97           N  
ATOM     20  CA  THR A   3       6.308   4.608   2.031  1.00  0.97           C  
ATOM     21  C   THR A   3       7.373   5.696   2.000  1.00  0.97           C  
ATOM     22  O   THR A   3       8.176   5.771   1.067  1.00  0.97           O  
ATOM     23  CB  THR A   3       6.744   3.505   3.019  1.00  0.97           C  
ATOM     24  OG1 THR A   3       7.988   2.927   2.583  1.00  0.97           O  
ATOM     25  CG2 THR A   3       5.687   2.421   3.116  1.00  0.97           C  
ATOM     26  H   THR A   3       6.809   3.560   0.229  1.00  0.97           H  
ATOM     27  HA  THR A   3       5.391   5.057   2.402  1.00  0.97           H  
ATOM     28  HB  THR A   3       6.882   3.948   3.995  1.00  0.97           H  
ATOM     29  HG1 THR A   3       8.692   3.572   2.690  1.00  0.97           H  
ATOM     30 1HG2 THR A   3       6.010   1.664   3.825  1.00  0.97           H  
ATOM     31 2HG2 THR A   3       4.751   2.855   3.453  1.00  0.97           H  
ATOM     32 3HG2 THR A   3       5.538   1.961   2.141  1.00  0.97           H  
ATOM     33  N   ILE A   4       7.362   6.522   3.040  1.00  0.81           N  
ATOM     34  CA  ILE A   4       8.295   7.618   3.231  1.00  0.81           C  
ATOM     35  C   ILE A   4       9.222   7.363   4.409  1.00  0.81           C  
ATOM     36  O   ILE A   4       8.771   7.042   5.513  1.00  0.81           O  
ATOM     37  CB  ILE A   4       7.525   8.928   3.481  1.00  0.81           C  
ATOM     38  CG1 ILE A   4       6.568   9.189   2.353  1.00  0.81           C  
ATOM     39  CG2 ILE A   4       8.478  10.094   3.625  1.00  0.81           C  
ATOM     40  CD1 ILE A   4       7.232   9.379   1.020  1.00  0.81           C  
ATOM     41  H   ILE A   4       6.657   6.368   3.752  1.00  0.81           H  
ATOM     42  HA  ILE A   4       8.900   7.725   2.333  1.00  0.81           H  
ATOM     43  HB  ILE A   4       6.939   8.825   4.396  1.00  0.81           H  
ATOM     44 1HG1 ILE A   4       5.906   8.346   2.285  1.00  0.81           H  
ATOM     45 2HG1 ILE A   4       5.980  10.078   2.581  1.00  0.81           H  
ATOM     46 1HG2 ILE A   4       7.912  11.009   3.816  1.00  0.81           H  
ATOM     47 2HG2 ILE A   4       9.149   9.915   4.440  1.00  0.81           H  
ATOM     48 3HG2 ILE A   4       9.055  10.209   2.710  1.00  0.81           H  
ATOM     49 1HD1 ILE A   4       6.490   9.550   0.258  1.00  0.81           H  
ATOM     50 2HD1 ILE A   4       7.900  10.236   1.068  1.00  0.81           H  
ATOM     51 3HD1 ILE A   4       7.805   8.488   0.767  1.00  0.81           H  
ATOM     52  N   GLN A   5      10.521   7.503   4.171  1.00  0.71           N  
ATOM     53  CA  GLN A   5      11.502   7.346   5.238  1.00  0.71           C  
ATOM     54  C   GLN A   5      11.907   8.724   5.728  1.00  0.71           C  
ATOM     55  O   GLN A   5      12.377   9.553   4.945  1.00  0.71           O  
ATOM     56  CB  GLN A   5      12.719   6.564   4.746  1.00  0.71           C  
ATOM     57  CG  GLN A   5      13.783   6.316   5.789  1.00  0.71           C  
ATOM     58  CD  GLN A   5      14.938   5.479   5.234  1.00  0.71           C  
ATOM     59  OE1 GLN A   5      15.114   5.376   4.013  1.00  0.71           O  
ATOM     60  NE2 GLN A   5      15.726   4.882   6.119  1.00  0.71           N  
ATOM     61  H   GLN A   5      10.830   7.746   3.240  1.00  0.71           H  
ATOM     62  HA  GLN A   5      11.050   6.808   6.072  1.00  0.71           H  
ATOM     63 1HB  GLN A   5      12.392   5.595   4.372  1.00  0.71           H  
ATOM     64 2HB  GLN A   5      13.180   7.097   3.917  1.00  0.71           H  
ATOM     65 1HG  GLN A   5      14.179   7.275   6.124  1.00  0.71           H  
ATOM     66 2HG  GLN A   5      13.333   5.780   6.631  1.00  0.71           H  
ATOM     67 1HE2 GLN A   5      16.497   4.325   5.811  1.00  0.71           H  
ATOM     68 2HE2 GLN A   5      15.552   4.997   7.108  1.00  0.71           H  
ATOM     69  N   ILE A   6      11.692   8.976   7.011  1.00  0.66           N  
ATOM     70  CA  ILE A   6      11.992  10.271   7.588  1.00  0.66           C  
ATOM     71  C   ILE A   6      13.092  10.175   8.636  1.00  0.66           C  
ATOM     72  O   ILE A   6      12.935   9.463   9.630  1.00  0.66           O  
ATOM     73  CB  ILE A   6      10.733  10.893   8.197  1.00  0.66           C  
ATOM     74  CG1 ILE A   6       9.720  11.057   7.063  1.00  0.66           C  
ATOM     75  CG2 ILE A   6      11.023  12.199   8.887  1.00  0.66           C  
ATOM     76  CD1 ILE A   6       8.421  11.566   7.459  1.00  0.66           C  
ATOM     77  H   ILE A   6      11.297   8.244   7.597  1.00  0.66           H  
ATOM     78  HA  ILE A   6      12.281  10.915   6.773  1.00  0.66           H  
ATOM     79  HB  ILE A   6      10.319  10.197   8.909  1.00  0.66           H  
ATOM     80 1HG1 ILE A   6      10.140  11.736   6.315  1.00  0.66           H  
ATOM     81 2HG1 ILE A   6       9.557  10.088   6.612  1.00  0.66           H  
ATOM     82 1HG2 ILE A   6      10.108  12.603   9.305  1.00  0.66           H  
ATOM     83 2HG2 ILE A   6      11.748  12.041   9.687  1.00  0.66           H  
ATOM     84 3HG2 ILE A   6      11.425  12.891   8.160  1.00  0.66           H  
ATOM     85 1HD1 ILE A   6       7.771  11.658   6.583  1.00  0.66           H  
ATOM     86 2HD1 ILE A   6       7.963  10.948   8.163  1.00  0.66           H  
ATOM     87 3HD1 ILE A   6       8.594  12.507   7.886  1.00  0.66           H  
ATOM     88  N   PRO A   7      14.229  10.848   8.451  1.00  0.63           N  
ATOM     89  CA  PRO A   7      15.349  10.791   9.345  1.00  0.63           C  
ATOM     90  C   PRO A   7      15.031  11.496  10.631  1.00  0.63           C  
ATOM     91  O   PRO A   7      14.199  12.416  10.660  1.00  0.63           O  
ATOM     92  CB  PRO A   7      16.455  11.514   8.569  1.00  0.63           C  
ATOM     93  CG  PRO A   7      15.715  12.469   7.665  1.00  0.63           C  
ATOM     94  CD  PRO A   7      14.427  11.748   7.297  1.00  0.63           C  
ATOM     95  HA  PRO A   7      15.621   9.745   9.524  1.00  0.63           H  
ATOM     96 1HB  PRO A   7      17.124  12.027   9.277  1.00  0.63           H  
ATOM     97 2HB  PRO A   7      17.068  10.785   8.022  1.00  0.63           H  
ATOM     98 1HG  PRO A   7      15.525  13.412   8.191  1.00  0.63           H  
ATOM     99 2HG  PRO A   7      16.329  12.717   6.787  1.00  0.63           H  
ATOM    100 1HD  PRO A   7      13.640  12.503   7.235  1.00  0.63           H  
ATOM    101 2HD  PRO A   7      14.543  11.174   6.360  1.00  0.63           H  
ATOM    102  N   TYR A   8      15.725  11.101  11.669  1.00  0.63           N  
ATOM    103  CA  TYR A   8      15.633  11.808  12.916  1.00  0.63           C  
ATOM    104  C   TYR A   8      16.925  11.778  13.699  1.00  0.63           C  
ATOM    105  O   TYR A   8      17.776  10.894  13.530  1.00  0.63           O  
ATOM    106  CB  TYR A   8      14.512  11.266  13.815  1.00  0.63           C  
ATOM    107  CG  TYR A   8      14.682   9.887  14.259  1.00  0.63           C  
ATOM    108  CD1 TYR A   8      15.458   9.617  15.354  1.00  0.63           C  
ATOM    109  CD2 TYR A   8      14.012   8.894  13.632  1.00  0.63           C  
ATOM    110  CE1 TYR A   8      15.581   8.341  15.788  1.00  0.63           C  
ATOM    111  CE2 TYR A   8      14.118   7.612  14.091  1.00  0.63           C  
ATOM    112  CZ  TYR A   8      14.884   7.333  15.135  1.00  0.63           C  
ATOM    113  OH  TYR A   8      14.986   6.028  15.554  1.00  0.63           O  
ATOM    114  H   TYR A   8      16.334  10.297  11.574  1.00  0.63           H  
ATOM    115  HA  TYR A   8      15.433  12.843  12.676  1.00  0.63           H  
ATOM    116 1HB  TYR A   8      14.429  11.884  14.706  1.00  0.63           H  
ATOM    117 2HB  TYR A   8      13.566  11.335  13.282  1.00  0.63           H  
ATOM    118  HD1 TYR A   8      15.982  10.424  15.858  1.00  0.63           H  
ATOM    119  HD2 TYR A   8      13.383   9.126  12.774  1.00  0.63           H  
ATOM    120  HE1 TYR A   8      16.211   8.116  16.646  1.00  0.63           H  
ATOM    121  HE2 TYR A   8      13.585   6.809  13.613  1.00  0.63           H  
ATOM    122  HH  TYR A   8      14.552   5.453  14.911  1.00  0.63           H  
ATOM    123  N   THR A   9      17.051  12.751  14.587  1.00  0.66           N  
ATOM    124  CA  THR A   9      18.209  12.797  15.461  1.00  0.66           C  
ATOM    125  C   THR A   9      17.787  12.978  16.904  1.00  0.66           C  
ATOM    126  O   THR A   9      16.962  13.849  17.193  1.00  0.66           O  
ATOM    127  CB  THR A   9      19.158  13.934  15.053  1.00  0.66           C  
ATOM    128  OG1 THR A   9      19.539  13.752  13.689  1.00  0.66           O  
ATOM    129  CG2 THR A   9      20.414  13.900  15.917  1.00  0.66           C  
ATOM    130  H   THR A   9      16.300  13.442  14.640  1.00  0.66           H  
ATOM    131  HA  THR A   9      18.745  11.858  15.378  1.00  0.66           H  
ATOM    132  HB  THR A   9      18.661  14.898  15.166  1.00  0.66           H  
ATOM    133  HG1 THR A   9      19.694  12.816  13.535  1.00  0.66           H  
ATOM    134 1HG2 THR A   9      21.093  14.692  15.611  1.00  0.66           H  
ATOM    135 2HG2 THR A   9      20.153  14.041  16.965  1.00  0.66           H  
ATOM    136 3HG2 THR A   9      20.899  12.935  15.792  1.00  0.66           H  
ATOM    137  N   ILE A  10      18.372  12.180  17.800  1.00  0.71           N  
ATOM    138  CA  ILE A  10      18.091  12.300  19.227  1.00  0.71           C  
ATOM    139  C   ILE A  10      19.290  12.791  20.037  1.00  0.71           C  
ATOM    140  O   ILE A  10      20.377  12.193  19.999  1.00  0.71           O  
ATOM    141  CB  ILE A  10      17.629  10.955  19.820  1.00  0.71           C  
ATOM    142  CG1 ILE A  10      16.360  10.488  19.156  1.00  0.71           C  
ATOM    143  CG2 ILE A  10      17.420  11.106  21.289  1.00  0.71           C  
ATOM    144  CD1 ILE A  10      15.997   9.107  19.469  1.00  0.71           C  
ATOM    145  H   ILE A  10      19.019  11.466  17.461  1.00  0.71           H  
ATOM    146  HA  ILE A  10      17.294  13.026  19.359  1.00  0.71           H  
ATOM    147  HB  ILE A  10      18.389  10.198  19.639  1.00  0.71           H  
ATOM    148 1HG1 ILE A  10      15.552  11.090  19.487  1.00  0.71           H  
ATOM    149 2HG1 ILE A  10      16.457  10.590  18.086  1.00  0.71           H  
ATOM    150 1HG2 ILE A  10      17.112  10.163  21.706  1.00  0.71           H  
ATOM    151 2HG2 ILE A  10      18.349  11.408  21.727  1.00  0.71           H  
ATOM    152 3HG2 ILE A  10      16.658  11.865  21.482  1.00  0.71           H  
ATOM    153 1HD1 ILE A  10      15.071   8.902  18.964  1.00  0.71           H  
ATOM    154 2HD1 ILE A  10      16.777   8.425  19.125  1.00  0.71           H  
ATOM    155 3HD1 ILE A  10      15.864   8.987  20.527  1.00  0.71           H  
ATOM    156  N   THR A  11      19.067  13.881  20.777  1.00  0.80           N  
ATOM    157  CA  THR A  11      20.060  14.494  21.658  1.00  0.80           C  
ATOM    158  C   THR A  11      19.590  14.416  23.103  1.00  0.80           C  
ATOM    159  O   THR A  11      18.478  14.866  23.411  1.00  0.80           O  
ATOM    160  CB  THR A  11      20.280  15.979  21.308  1.00  0.80           C  
ATOM    161  OG1 THR A  11      20.763  16.094  19.969  1.00  0.80           O  
ATOM    162  CG2 THR A  11      21.286  16.603  22.261  1.00  0.80           C  
ATOM    163  H   THR A  11      18.146  14.319  20.719  1.00  0.80           H  
ATOM    164  HA  THR A  11      21.005  13.955  21.566  1.00  0.80           H  
ATOM    165  HB  THR A  11      19.331  16.510  21.387  1.00  0.80           H  
ATOM    166  HG1 THR A  11      21.589  15.590  19.891  1.00  0.80           H  
ATOM    167 1HG2 THR A  11      21.427  17.650  22.001  1.00  0.80           H  
ATOM    168 2HG2 THR A  11      20.918  16.531  23.285  1.00  0.80           H  
ATOM    169 3HG2 THR A  11      22.239  16.075  22.180  1.00  0.80           H  
ATOM    170  N   VAL A  12      20.419  13.831  23.976  1.00  0.94           N  
ATOM    171  CA  VAL A  12      20.033  13.692  25.376  1.00  0.94           C  
ATOM    172  C   VAL A  12      21.072  14.221  26.377  1.00  0.94           C  
ATOM    173  O   VAL A  12      22.225  13.774  26.395  1.00  0.94           O  
ATOM    174  CB  VAL A  12      19.729  12.223  25.692  1.00  0.94           C  
ATOM    175  CG1 VAL A  12      19.343  12.081  27.140  1.00  0.94           C  
ATOM    176  CG2 VAL A  12      18.630  11.727  24.782  1.00  0.94           C  
ATOM    177  H   VAL A  12      21.316  13.488  23.658  1.00  0.94           H  
ATOM    178  HA  VAL A  12      19.115  14.246  25.516  1.00  0.94           H  
ATOM    179  HB  VAL A  12      20.617  11.642  25.534  1.00  0.94           H  
ATOM    180 1HG1 VAL A  12      19.146  11.041  27.370  1.00  0.94           H  
ATOM    181 2HG1 VAL A  12      20.159  12.430  27.745  1.00  0.94           H  
ATOM    182 3HG1 VAL A  12      18.451  12.676  27.343  1.00  0.94           H  
ATOM    183 1HG2 VAL A  12      18.423  10.706  24.993  1.00  0.94           H  
ATOM    184 2HG2 VAL A  12      17.735  12.308  24.925  1.00  0.94           H  
ATOM    185 3HG2 VAL A  12      18.955  11.818  23.772  1.00  0.94           H  
ATOM    186  N   ASN A  13      20.612  15.156  27.206  1.00  1.12           N  
ATOM    187  CA  ASN A  13      21.341  15.833  28.278  1.00  1.12           C  
ATOM    188  C   ASN A  13      22.849  16.030  28.042  1.00  1.12           C  
ATOM    189  O   ASN A  13      23.246  16.862  27.226  1.00  1.12           O  
ATOM    190  CB  ASN A  13      20.944  15.273  29.661  1.00  1.12           C  
ATOM    191  CG  ASN A  13      21.185  13.813  29.962  1.00  1.12           C  
ATOM    192  OD1 ASN A  13      22.286  13.309  29.796  1.00  1.12           O  
ATOM    193  ND2 ASN A  13      20.160  13.139  30.422  1.00  1.12           N  
ATOM    194  H   ASN A  13      19.640  15.430  27.082  1.00  1.12           H  
ATOM    195  HA  ASN A  13      20.949  16.849  28.308  1.00  1.12           H  
ATOM    196 1HB  ASN A  13      21.456  15.863  30.422  1.00  1.12           H  
ATOM    197 2HB  ASN A  13      19.890  15.455  29.807  1.00  1.12           H  
ATOM    198 1HD2 ASN A  13      20.256  12.170  30.650  1.00  1.12           H  
ATOM    199 2HD2 ASN A  13      19.278  13.599  30.547  1.00  1.12           H  
ATOM    200  N   GLY A  14      23.691  15.322  28.797  1.00  1.29           N  
ATOM    201  CA  GLY A  14      25.137  15.492  28.748  1.00  1.29           C  
ATOM    202  C   GLY A  14      25.856  14.601  27.741  1.00  1.29           C  
ATOM    203  O   GLY A  14      27.090  14.565  27.723  1.00  1.29           O  
ATOM    204  H   GLY A  14      23.319  14.608  29.400  1.00  1.29           H  
ATOM    205 1HA  GLY A  14      25.358  16.534  28.520  1.00  1.29           H  
ATOM    206 2HA  GLY A  14      25.542  15.303  29.741  1.00  1.29           H  
ATOM    207  N   THR A  15      25.121  13.853  26.925  1.00  1.41           N  
ATOM    208  CA  THR A  15      25.790  12.979  25.976  1.00  1.41           C  
ATOM    209  C   THR A  15      26.153  13.786  24.731  1.00  1.41           C  
ATOM    210  O   THR A  15      25.291  14.400  24.107  1.00  1.41           O  
ATOM    211  CB  THR A  15      24.907  11.764  25.605  1.00  1.41           C  
ATOM    212  OG1 THR A  15      24.618  10.975  26.778  1.00  1.41           O  
ATOM    213  CG2 THR A  15      25.609  10.901  24.594  1.00  1.41           C  
ATOM    214  H   THR A  15      24.100  13.905  26.939  1.00  1.41           H  
ATOM    215  HA  THR A  15      26.713  12.609  26.424  1.00  1.41           H  
ATOM    216  HB  THR A  15      23.963  12.121  25.184  1.00  1.41           H  
ATOM    217  HG1 THR A  15      24.203  11.537  27.445  1.00  1.41           H  
ATOM    218 1HG2 THR A  15      24.989  10.060  24.330  1.00  1.41           H  
ATOM    219 2HG2 THR A  15      25.788  11.483  23.727  1.00  1.41           H  
ATOM    220 3HG2 THR A  15      26.551  10.542  25.004  1.00  1.41           H  
ATOM    221  N   SER A  16      27.437  13.783  24.364  1.00  1.43           N  
ATOM    222  CA  SER A  16      27.903  14.548  23.202  1.00  1.43           C  
ATOM    223  C   SER A  16      27.646  13.847  21.867  1.00  1.43           C  
ATOM    224  O   SER A  16      27.743  14.451  20.798  1.00  1.43           O  
ATOM    225  CB  SER A  16      29.381  14.824  23.347  1.00  1.43           C  
ATOM    226  OG  SER A  16      30.125  13.638  23.259  1.00  1.43           O  
ATOM    227  H   SER A  16      28.103  13.267  24.922  1.00  1.43           H  
ATOM    228  HA  SER A  16      27.371  15.501  23.190  1.00  1.43           H  
ATOM    229 1HB  SER A  16      29.702  15.519  22.572  1.00  1.43           H  
ATOM    230 2HB  SER A  16      29.563  15.299  24.310  1.00  1.43           H  
ATOM    231  HG  SER A  16      30.065  13.356  22.340  1.00  1.43           H  
ATOM    232  N   GLN A  17      27.339  12.563  21.939  1.00  1.34           N  
ATOM    233  CA  GLN A  17      27.065  11.748  20.766  1.00  1.34           C  
ATOM    234  C   GLN A  17      25.570  11.635  20.503  1.00  1.34           C  
ATOM    235  O   GLN A  17      24.819  11.140  21.344  1.00  1.34           O  
ATOM    236  CB  GLN A  17      27.659  10.347  20.923  1.00  1.34           C  
ATOM    237  CG  GLN A  17      27.380   9.415  19.743  1.00  1.34           C  
ATOM    238  CD  GLN A  17      28.104   9.830  18.462  1.00  1.34           C  
ATOM    239  OE1 GLN A  17      29.342   9.891  18.422  1.00  1.34           O  
ATOM    240  NE2 GLN A  17      27.336  10.113  17.409  1.00  1.34           N  
ATOM    241  H   GLN A  17      27.288  12.146  22.854  1.00  1.34           H  
ATOM    242  HA  GLN A  17      27.520  12.223  19.898  1.00  1.34           H  
ATOM    243 1HB  GLN A  17      28.739  10.421  21.048  1.00  1.34           H  
ATOM    244 2HB  GLN A  17      27.256   9.881  21.820  1.00  1.34           H  
ATOM    245 1HG  GLN A  17      27.707   8.411  20.005  1.00  1.34           H  
ATOM    246 2HG  GLN A  17      26.306   9.413  19.538  1.00  1.34           H  
ATOM    247 1HE2 GLN A  17      27.751  10.386  16.543  1.00  1.34           H  
ATOM    248 2HE2 GLN A  17      26.311  10.051  17.485  1.00  1.34           H  
ATOM    249  N   ASN A  18      25.149  12.084  19.332  1.00  1.19           N  
ATOM    250  CA  ASN A  18      23.744  12.024  18.963  1.00  1.19           C  
ATOM    251  C   ASN A  18      23.442  10.694  18.289  1.00  1.19           C  
ATOM    252  O   ASN A  18      24.338  10.066  17.703  1.00  1.19           O  
ATOM    253  CB  ASN A  18      23.382  13.152  18.025  1.00  1.19           C  
ATOM    254  CG  ASN A  18      23.486  14.506  18.640  1.00  1.19           C  
ATOM    255  OD1 ASN A  18      23.062  14.740  19.776  1.00  1.19           O  
ATOM    256  ND2 ASN A  18      24.054  15.425  17.904  1.00  1.19           N  
ATOM    257  H   ASN A  18      25.818  12.489  18.692  1.00  1.19           H  
ATOM    258  HA  ASN A  18      23.129  12.087  19.864  1.00  1.19           H  
ATOM    259 1HB  ASN A  18      24.013  13.111  17.139  1.00  1.19           H  
ATOM    260 2HB  ASN A  18      22.363  13.000  17.705  1.00  1.19           H  
ATOM    261 1HD2 ASN A  18      24.160  16.355  18.258  1.00  1.19           H  
ATOM    262 2HD2 ASN A  18      24.387  15.199  16.990  1.00  1.19           H  
ATOM    263  N   ILE A  19      22.180  10.278  18.329  1.00  1.03           N  
ATOM    264  CA  ILE A  19      21.798   9.079  17.591  1.00  1.03           C  
ATOM    265  C   ILE A  19      20.998   9.437  16.367  1.00  1.03           C  
ATOM    266  O   ILE A  19      19.986  10.132  16.459  1.00  1.03           O  
ATOM    267  CB  ILE A  19      20.990   8.086  18.434  1.00  1.03           C  
ATOM    268  CG1 ILE A  19      21.819   7.610  19.608  1.00  1.03           C  
ATOM    269  CG2 ILE A  19      20.486   6.917  17.574  1.00  1.03           C  
ATOM    270  CD1 ILE A  19      21.039   6.748  20.544  1.00  1.03           C  
ATOM    271  H   ILE A  19      21.492  10.817  18.862  1.00  1.03           H  
ATOM    272  HA  ILE A  19      22.701   8.569  17.261  1.00  1.03           H  
ATOM    273  HB  ILE A  19      20.127   8.603  18.852  1.00  1.03           H  
ATOM    274 1HG1 ILE A  19      22.685   7.055  19.247  1.00  1.03           H  
ATOM    275 2HG1 ILE A  19      22.172   8.482  20.161  1.00  1.03           H  
ATOM    276 1HG2 ILE A  19      19.900   6.238  18.188  1.00  1.03           H  
ATOM    277 2HG2 ILE A  19      19.860   7.296  16.763  1.00  1.03           H  
ATOM    278 3HG2 ILE A  19      21.335   6.381  17.152  1.00  1.03           H  
ATOM    279 1HD1 ILE A  19      21.664   6.441  21.382  1.00  1.03           H  
ATOM    280 2HD1 ILE A  19      20.182   7.298  20.905  1.00  1.03           H  
ATOM    281 3HD1 ILE A  19      20.707   5.867  20.013  1.00  1.03           H  
ATOM    282  N   LEU A  20      21.492   9.006  15.210  1.00  0.89           N  
ATOM    283  CA  LEU A  20      20.827   9.296  13.952  1.00  0.89           C  
ATOM    284  C   LEU A  20      20.201   8.020  13.401  1.00  0.89           C  
ATOM    285  O   LEU A  20      20.860   6.981  13.317  1.00  0.89           O  
ATOM    286  CB  LEU A  20      21.825   9.873  12.941  1.00  0.89           C  
ATOM    287  CG  LEU A  20      22.234  11.363  13.147  1.00  0.89           C  
ATOM    288  CD1 LEU A  20      23.160  11.519  14.379  1.00  0.89           C  
ATOM    289  CD2 LEU A  20      22.927  11.854  11.898  1.00  0.89           C  
ATOM    290  H   LEU A  20      22.338   8.454  15.209  1.00  0.89           H  
ATOM    291  HA  LEU A  20      20.037  10.022  14.125  1.00  0.89           H  
ATOM    292 1HB  LEU A  20      22.732   9.274  12.971  1.00  0.89           H  
ATOM    293 2HB  LEU A  20      21.388   9.786  11.947  1.00  0.89           H  
ATOM    294  HG  LEU A  20      21.352  11.954  13.320  1.00  0.89           H  
ATOM    295 1HD1 LEU A  20      23.425  12.570  14.495  1.00  0.89           H  
ATOM    296 2HD1 LEU A  20      22.666  11.191  15.266  1.00  0.89           H  
ATOM    297 3HD1 LEU A  20      24.066  10.931  14.235  1.00  0.89           H  
ATOM    298 1HD2 LEU A  20      23.203  12.902  12.024  1.00  0.89           H  
ATOM    299 2HD2 LEU A  20      23.825  11.260  11.721  1.00  0.89           H  
ATOM    300 3HD2 LEU A  20      22.253  11.756  11.047  1.00  0.89           H  
ATOM    301  N   SER A  21      18.929   8.110  13.043  1.00  0.80           N  
ATOM    302  CA  SER A  21      18.169   6.980  12.508  1.00  0.80           C  
ATOM    303  C   SER A  21      16.959   7.456  11.704  1.00  0.80           C  
ATOM    304  O   SER A  21      16.929   8.602  11.258  1.00  0.80           O  
ATOM    305  CB  SER A  21      17.778   6.034  13.623  1.00  0.80           C  
ATOM    306  OG  SER A  21      17.248   4.846  13.095  1.00  0.80           O  
ATOM    307  H   SER A  21      18.462   9.011  13.161  1.00  0.80           H  
ATOM    308  HA  SER A  21      18.819   6.429  11.828  1.00  0.80           H  
ATOM    309 1HB  SER A  21      18.656   5.798  14.224  1.00  0.80           H  
ATOM    310 2HB  SER A  21      17.106   6.491  14.248  1.00  0.80           H  
ATOM    311  HG  SER A  21      17.973   4.429  12.615  1.00  0.80           H  
ATOM    312  N   SER A  22      15.990   6.566  11.463  1.00  0.75           N  
ATOM    313  CA  SER A  22      14.807   6.969  10.696  1.00  0.75           C  
ATOM    314  C   SER A  22      13.514   6.242  11.063  1.00  0.75           C  
ATOM    315  O   SER A  22      13.527   5.105  11.543  1.00  0.75           O  
ATOM    316  CB  SER A  22      15.059   6.741   9.223  1.00  0.75           C  
ATOM    317  OG  SER A  22      15.204   5.376   8.948  1.00  0.75           O  
ATOM    318  H   SER A  22      16.091   5.638  11.856  1.00  0.75           H  
ATOM    319  HA  SER A  22      14.643   8.032  10.865  1.00  0.75           H  
ATOM    320 1HB  SER A  22      14.216   7.143   8.659  1.00  0.75           H  
ATOM    321 2HB  SER A  22      15.949   7.281   8.908  1.00  0.75           H  
ATOM    322  HG  SER A  22      14.422   4.951   9.329  1.00  0.75           H  
ATOM    323  N   LEU A  23      12.398   6.915  10.792  1.00  0.72           N  
ATOM    324  CA  LEU A  23      11.042   6.393  10.946  1.00  0.72           C  
ATOM    325  C   LEU A  23      10.404   6.145   9.585  1.00  0.72           C  
ATOM    326  O   LEU A  23      10.652   6.899   8.641  1.00  0.72           O  
ATOM    327  CB  LEU A  23      10.160   7.369  11.750  1.00  0.72           C  
ATOM    328  CG  LEU A  23      10.504   7.659  13.203  1.00  0.72           C  
ATOM    329  CD1 LEU A  23       9.566   8.734  13.746  1.00  0.72           C  
ATOM    330  CD2 LEU A  23      10.362   6.398  13.996  1.00  0.72           C  
ATOM    331  H   LEU A  23      12.506   7.861  10.424  1.00  0.72           H  
ATOM    332  HA  LEU A  23      11.092   5.442  11.477  1.00  0.72           H  
ATOM    333 1HB  LEU A  23      10.237   8.319  11.252  1.00  0.72           H  
ATOM    334 2HB  LEU A  23       9.124   7.027  11.702  1.00  0.72           H  
ATOM    335  HG  LEU A  23      11.484   8.023  13.273  1.00  0.72           H  
ATOM    336 1HD1 LEU A  23       9.812   8.946  14.789  1.00  0.72           H  
ATOM    337 2HD1 LEU A  23       9.686   9.632  13.156  1.00  0.72           H  
ATOM    338 3HD1 LEU A  23       8.538   8.392  13.681  1.00  0.72           H  
ATOM    339 1HD2 LEU A  23      10.587   6.605  15.029  1.00  0.72           H  
ATOM    340 2HD2 LEU A  23       9.343   6.034  13.918  1.00  0.72           H  
ATOM    341 3HD2 LEU A  23      11.047   5.643  13.613  1.00  0.72           H  
ATOM    342  N   THR A  24       9.563   5.122   9.480  1.00  0.72           N  
ATOM    343  CA  THR A  24       8.860   4.888   8.221  1.00  0.72           C  
ATOM    344  C   THR A  24       7.357   5.103   8.378  1.00  0.72           C  
ATOM    345  O   THR A  24       6.728   4.606   9.322  1.00  0.72           O  
ATOM    346  CB  THR A  24       9.138   3.486   7.654  1.00  0.72           C  
ATOM    347  OG1 THR A  24      10.544   3.332   7.418  1.00  0.72           O  
ATOM    348  CG2 THR A  24       8.394   3.307   6.321  1.00  0.72           C  
ATOM    349  H   THR A  24       9.398   4.514  10.271  1.00  0.72           H  
ATOM    350  HA  THR A  24       9.213   5.609   7.486  1.00  0.72           H  
ATOM    351  HB  THR A  24       8.807   2.726   8.362  1.00  0.72           H  
ATOM    352  HG1 THR A  24      10.696   2.514   6.939  1.00  0.72           H  
ATOM    353 1HG2 THR A  24       8.601   2.319   5.914  1.00  0.72           H  
ATOM    354 2HG2 THR A  24       7.322   3.409   6.474  1.00  0.72           H  
ATOM    355 3HG2 THR A  24       8.735   4.069   5.616  1.00  0.72           H  
ATOM    356  N   PHE A  25       6.802   5.863   7.443  1.00  0.73           N  
ATOM    357  CA  PHE A  25       5.394   6.224   7.408  1.00  0.73           C  
ATOM    358  C   PHE A  25       4.786   5.905   6.035  1.00  0.73           C  
ATOM    359  O   PHE A  25       5.481   5.919   5.025  1.00  0.73           O  
ATOM    360  CB  PHE A  25       5.295   7.716   7.620  1.00  0.73           C  
ATOM    361  CG  PHE A  25       5.849   8.280   8.901  1.00  0.73           C  
ATOM    362  CD1 PHE A  25       7.188   8.578   9.011  1.00  0.73           C  
ATOM    363  CD2 PHE A  25       5.042   8.595   9.948  1.00  0.73           C  
ATOM    364  CE1 PHE A  25       7.688   9.167  10.156  1.00  0.73           C  
ATOM    365  CE2 PHE A  25       5.557   9.187  11.100  1.00  0.73           C  
ATOM    366  CZ  PHE A  25       6.875   9.469  11.195  1.00  0.73           C  
ATOM    367  H   PHE A  25       7.420   6.240   6.720  1.00  0.73           H  
ATOM    368  HA  PHE A  25       4.857   5.674   8.181  1.00  0.73           H  
ATOM    369 1HB  PHE A  25       5.845   8.183   6.813  1.00  0.73           H  
ATOM    370 2HB  PHE A  25       4.249   8.020   7.537  1.00  0.73           H  
ATOM    371  HD1 PHE A  25       7.859   8.357   8.172  1.00  0.73           H  
ATOM    372  HD2 PHE A  25       3.988   8.378   9.857  1.00  0.73           H  
ATOM    373  HE1 PHE A  25       8.730   9.401  10.217  1.00  0.73           H  
ATOM    374  HE2 PHE A  25       4.911   9.432  11.929  1.00  0.73           H  
ATOM    375  HZ  PHE A  25       7.274   9.939  12.093  1.00  0.73           H  
ATOM    376  N   ASN A  26       3.487   5.649   5.955  1.00  0.74           N  
ATOM    377  CA  ASN A  26       2.894   5.429   4.627  1.00  0.74           C  
ATOM    378  C   ASN A  26       2.774   6.786   3.927  1.00  0.74           C  
ATOM    379  O   ASN A  26       2.411   7.768   4.570  1.00  0.74           O  
ATOM    380  CB  ASN A  26       1.549   4.755   4.757  1.00  0.74           C  
ATOM    381  CG  ASN A  26       1.639   3.391   5.385  1.00  0.74           C  
ATOM    382  OD1 ASN A  26       2.532   2.589   5.080  1.00  0.74           O  
ATOM    383  ND2 ASN A  26       0.724   3.115   6.286  1.00  0.74           N  
ATOM    384  H   ASN A  26       2.910   5.624   6.785  1.00  0.74           H  
ATOM    385  HA  ASN A  26       3.554   4.802   4.030  1.00  0.74           H  
ATOM    386 1HB  ASN A  26       0.899   5.381   5.356  1.00  0.74           H  
ATOM    387 2HB  ASN A  26       1.094   4.664   3.772  1.00  0.74           H  
ATOM    388 1HD2 ASN A  26       0.726   2.230   6.748  1.00  0.74           H  
ATOM    389 2HD2 ASN A  26       0.010   3.808   6.518  1.00  0.74           H  
ATOM    390  N   LYS A  27       3.075   6.871   2.624  1.00  0.76           N  
ATOM    391  CA  LYS A  27       3.038   8.188   1.968  1.00  0.76           C  
ATOM    392  C   LYS A  27       1.687   8.881   1.928  1.00  0.76           C  
ATOM    393  O   LYS A  27       1.528   9.998   2.421  1.00  0.76           O  
ATOM    394  CB  LYS A  27       3.522   8.070   0.524  1.00  0.76           C  
ATOM    395  CG  LYS A  27       3.548   9.388  -0.233  1.00  0.76           C  
ATOM    396  CD  LYS A  27       4.076   9.206  -1.643  1.00  0.76           C  
ATOM    397  CE  LYS A  27       4.098  10.526  -2.393  1.00  0.76           C  
ATOM    398  NZ  LYS A  27       4.608  10.363  -3.784  1.00  0.76           N  
ATOM    399  H   LYS A  27       3.358   6.048   2.084  1.00  0.76           H  
ATOM    400  HA  LYS A  27       3.704   8.849   2.518  1.00  0.76           H  
ATOM    401 1HB  LYS A  27       4.521   7.635   0.502  1.00  0.76           H  
ATOM    402 2HB  LYS A  27       2.871   7.388  -0.023  1.00  0.76           H  
ATOM    403 1HG  LYS A  27       2.536   9.792  -0.289  1.00  0.76           H  
ATOM    404 2HG  LYS A  27       4.169  10.102   0.298  1.00  0.76           H  
ATOM    405 1HD  LYS A  27       5.082   8.786  -1.613  1.00  0.76           H  
ATOM    406 2HD  LYS A  27       3.428   8.509  -2.176  1.00  0.76           H  
ATOM    407 1HE  LYS A  27       3.086  10.931  -2.430  1.00  0.76           H  
ATOM    408 2HE  LYS A  27       4.741  11.227  -1.860  1.00  0.76           H  
ATOM    409 1HZ  LYS A  27       4.609  11.258  -4.251  1.00  0.76           H  
ATOM    410 2HZ  LYS A  27       5.550   9.995  -3.757  1.00  0.76           H  
ATOM    411 3HZ  LYS A  27       4.010   9.722  -4.285  1.00  0.76           H  
ATOM    412  N   ASN A  28       0.681   8.211   1.385  1.00  0.78           N  
ATOM    413  CA  ASN A  28      -0.617   8.853   1.223  1.00  0.78           C  
ATOM    414  C   ASN A  28      -1.478   8.685   2.458  1.00  0.78           C  
ATOM    415  O   ASN A  28      -2.517   8.023   2.428  1.00  0.78           O  
ATOM    416  CB  ASN A  28      -1.313   8.325  -0.005  1.00  0.78           C  
ATOM    417  CG  ASN A  28      -0.573   8.681  -1.277  1.00  0.78           C  
ATOM    418  OD1 ASN A  28      -0.069   9.800  -1.436  1.00  0.78           O  
ATOM    419  ND2 ASN A  28      -0.498   7.742  -2.184  1.00  0.78           N  
ATOM    420  H   ASN A  28       0.829   7.276   1.043  1.00  0.78           H  
ATOM    421  HA  ASN A  28      -0.459   9.924   1.090  1.00  0.78           H  
ATOM    422 1HB  ASN A  28      -1.402   7.241   0.061  1.00  0.78           H  
ATOM    423 2HB  ASN A  28      -2.322   8.735  -0.056  1.00  0.78           H  
ATOM    424 1HD2 ASN A  28      -0.023   7.915  -3.047  1.00  0.78           H  
ATOM    425 2HD2 ASN A  28      -0.920   6.850  -2.019  1.00  0.78           H  
ATOM    426  N   GLN A  29      -1.022   9.286   3.543  1.00  0.80           N  
ATOM    427  CA  GLN A  29      -1.688   9.159   4.823  1.00  0.80           C  
ATOM    428  C   GLN A  29      -1.560  10.387   5.707  1.00  0.80           C  
ATOM    429  O   GLN A  29      -0.478  10.973   5.871  1.00  0.80           O  
ATOM    430  CB  GLN A  29      -1.156   7.926   5.558  1.00  0.80           C  
ATOM    431  CG  GLN A  29      -1.818   7.637   6.913  1.00  0.80           C  
ATOM    432  CD  GLN A  29      -1.357   6.307   7.503  1.00  0.80           C  
ATOM    433  OE1 GLN A  29      -1.194   5.321   6.766  1.00  0.80           O  
ATOM    434  NE2 GLN A  29      -1.159   6.266   8.820  1.00  0.80           N  
ATOM    435  H   GLN A  29      -0.152   9.809   3.443  1.00  0.80           H  
ATOM    436  HA  GLN A  29      -2.750   9.006   4.633  1.00  0.80           H  
ATOM    437 1HB  GLN A  29      -1.286   7.047   4.926  1.00  0.80           H  
ATOM    438 2HB  GLN A  29      -0.080   8.045   5.727  1.00  0.80           H  
ATOM    439 1HG  GLN A  29      -1.548   8.431   7.614  1.00  0.80           H  
ATOM    440 2HG  GLN A  29      -2.899   7.606   6.784  1.00  0.80           H  
ATOM    441 1HE2 GLN A  29      -0.866   5.415   9.260  1.00  0.80           H  
ATOM    442 2HE2 GLN A  29      -1.317   7.087   9.377  1.00  0.80           H  
ATOM    443  N   ASN A  30      -2.691  10.745   6.302  1.00  0.82           N  
ATOM    444  CA  ASN A  30      -2.784  11.840   7.248  1.00  0.82           C  
ATOM    445  C   ASN A  30      -2.548  11.296   8.651  1.00  0.82           C  
ATOM    446  O   ASN A  30      -3.284  10.425   9.118  1.00  0.82           O  
ATOM    447  CB  ASN A  30      -4.108  12.542   7.108  1.00  0.82           C  
ATOM    448  CG  ASN A  30      -4.260  13.230   5.779  1.00  0.82           C  
ATOM    449  OD1 ASN A  30      -3.377  13.980   5.351  1.00  0.82           O  
ATOM    450  ND2 ASN A  30      -5.363  12.990   5.119  1.00  0.82           N  
ATOM    451  H   ASN A  30      -3.530  10.222   6.094  1.00  0.82           H  
ATOM    452  HA  ASN A  30      -1.996  12.554   7.034  1.00  0.82           H  
ATOM    453 1HB  ASN A  30      -4.922  11.832   7.243  1.00  0.82           H  
ATOM    454 2HB  ASN A  30      -4.191  13.281   7.871  1.00  0.82           H  
ATOM    455 1HD2 ASN A  30      -5.518  13.423   4.229  1.00  0.82           H  
ATOM    456 2HD2 ASN A  30      -6.055  12.379   5.503  1.00  0.82           H  
ATOM    457  N   ILE A  31      -1.472  11.756   9.275  1.00  0.83           N  
ATOM    458  CA  ILE A  31      -1.017  11.253  10.561  1.00  0.83           C  
ATOM    459  C   ILE A  31      -1.190  12.286  11.660  1.00  0.83           C  
ATOM    460  O   ILE A  31      -1.027  13.484  11.421  1.00  0.83           O  
ATOM    461  CB  ILE A  31       0.470  10.837  10.471  1.00  0.83           C  
ATOM    462  CG1 ILE A  31       0.861  10.179  11.733  1.00  0.83           C  
ATOM    463  CG2 ILE A  31       1.384  12.057  10.236  1.00  0.83           C  
ATOM    464  CD1 ILE A  31       2.126   9.462  11.663  1.00  0.83           C  
ATOM    465  H   ILE A  31      -0.933  12.487   8.815  1.00  0.83           H  
ATOM    466  HA  ILE A  31      -1.608  10.376  10.825  1.00  0.83           H  
ATOM    467  HB  ILE A  31       0.599  10.124   9.659  1.00  0.83           H  
ATOM    468 1HG1 ILE A  31       0.959  10.940  12.490  1.00  0.83           H  
ATOM    469 2HG1 ILE A  31       0.073   9.484  12.026  1.00  0.83           H  
ATOM    470 1HG2 ILE A  31       2.424  11.733  10.185  1.00  0.83           H  
ATOM    471 2HG2 ILE A  31       1.119  12.536   9.306  1.00  0.83           H  
ATOM    472 3HG2 ILE A  31       1.263  12.760  11.062  1.00  0.83           H  
ATOM    473 1HD1 ILE A  31       2.365   9.023  12.630  1.00  0.83           H  
ATOM    474 2HD1 ILE A  31       2.047   8.682  10.915  1.00  0.83           H  
ATOM    475 3HD1 ILE A  31       2.889  10.176  11.385  1.00  0.83           H  
ATOM    476  N   SER A  32      -1.602  11.861  12.853  1.00  0.83           N  
ATOM    477  CA  SER A  32      -1.755  12.847  13.911  1.00  0.83           C  
ATOM    478  C   SER A  32      -0.438  13.123  14.603  1.00  0.83           C  
ATOM    479  O   SER A  32       0.514  12.342  14.513  1.00  0.83           O  
ATOM    480  CB  SER A  32      -2.782  12.395  14.928  1.00  0.83           C  
ATOM    481  OG  SER A  32      -2.322  11.268  15.635  1.00  0.83           O  
ATOM    482  H   SER A  32      -1.756  10.860  13.066  1.00  0.83           H  
ATOM    483  HA  SER A  32      -2.098  13.783  13.474  1.00  0.83           H  
ATOM    484 1HB  SER A  32      -2.987  13.210  15.618  1.00  0.83           H  
ATOM    485 2HB  SER A  32      -3.712  12.154  14.424  1.00  0.83           H  
ATOM    486  HG  SER A  32      -2.324  10.525  14.981  1.00  0.83           H  
ATOM    487  N   TYR A  33      -0.412  14.172  15.403  1.00  0.83           N  
ATOM    488  CA  TYR A  33       0.790  14.465  16.161  1.00  0.83           C  
ATOM    489  C   TYR A  33       0.979  13.413  17.254  1.00  0.83           C  
ATOM    490  O   TYR A  33       2.105  13.121  17.645  1.00  0.83           O  
ATOM    491  CB  TYR A  33       0.683  15.869  16.731  1.00  0.83           C  
ATOM    492  CG  TYR A  33       0.851  16.951  15.679  1.00  0.83           C  
ATOM    493  CD1 TYR A  33      -0.225  17.318  14.900  1.00  0.83           C  
ATOM    494  CD2 TYR A  33       2.063  17.591  15.521  1.00  0.83           C  
ATOM    495  CE1 TYR A  33      -0.092  18.312  13.961  1.00  0.83           C  
ATOM    496  CE2 TYR A  33       2.199  18.601  14.591  1.00  0.83           C  
ATOM    497  CZ  TYR A  33       1.112  18.959  13.808  1.00  0.83           C  
ATOM    498  OH  TYR A  33       1.216  19.955  12.870  1.00  0.83           O  
ATOM    499  H   TYR A  33      -1.213  14.792  15.447  1.00  0.83           H  
ATOM    500  HA  TYR A  33       1.650  14.415  15.492  1.00  0.83           H  
ATOM    501 1HB  TYR A  33      -0.289  16.003  17.205  1.00  0.83           H  
ATOM    502 2HB  TYR A  33       1.449  16.015  17.496  1.00  0.83           H  
ATOM    503  HD1 TYR A  33      -1.181  16.815  15.027  1.00  0.83           H  
ATOM    504  HD2 TYR A  33       2.901  17.301  16.132  1.00  0.83           H  
ATOM    505  HE1 TYR A  33      -0.937  18.591  13.343  1.00  0.83           H  
ATOM    506  HE2 TYR A  33       3.152  19.103  14.472  1.00  0.83           H  
ATOM    507  HH  TYR A  33       0.453  19.919  12.286  1.00  0.83           H  
ATOM    508  N   LYS A  34      -0.132  12.825  17.720  1.00  0.82           N  
ATOM    509  CA  LYS A  34      -0.114  11.749  18.719  1.00  0.82           C  
ATOM    510  C   LYS A  34       0.553  10.510  18.145  1.00  0.82           C  
ATOM    511  O   LYS A  34       1.330   9.828  18.815  1.00  0.82           O  
ATOM    512  CB  LYS A  34      -1.518  11.414  19.200  1.00  0.82           C  
ATOM    513  CG  LYS A  34      -1.597  10.356  20.277  1.00  0.82           C  
ATOM    514  CD  LYS A  34      -3.035  10.198  20.770  1.00  0.82           C  
ATOM    515  CE  LYS A  34      -3.142   9.133  21.851  1.00  0.82           C  
ATOM    516  NZ  LYS A  34      -4.540   8.976  22.337  1.00  0.82           N  
ATOM    517  H   LYS A  34      -1.020  13.123  17.347  1.00  0.82           H  
ATOM    518  HA  LYS A  34       0.472  12.081  19.578  1.00  0.82           H  
ATOM    519 1HB  LYS A  34      -1.937  12.282  19.629  1.00  0.82           H  
ATOM    520 2HB  LYS A  34      -2.145  11.112  18.358  1.00  0.82           H  
ATOM    521 1HG  LYS A  34      -1.246   9.404  19.870  1.00  0.82           H  
ATOM    522 2HG  LYS A  34      -0.954  10.636  21.113  1.00  0.82           H  
ATOM    523 1HD  LYS A  34      -3.393  11.151  21.167  1.00  0.82           H  
ATOM    524 2HD  LYS A  34      -3.673   9.917  19.930  1.00  0.82           H  
ATOM    525 1HE  LYS A  34      -2.797   8.181  21.450  1.00  0.82           H  
ATOM    526 2HE  LYS A  34      -2.505   9.413  22.691  1.00  0.82           H  
ATOM    527 1HZ  LYS A  34      -4.574   8.264  23.053  1.00  0.82           H  
ATOM    528 2HZ  LYS A  34      -4.863   9.854  22.721  1.00  0.82           H  
ATOM    529 3HZ  LYS A  34      -5.136   8.707  21.567  1.00  0.82           H  
ATOM    530  N   ASP A  35       0.306  10.241  16.867  1.00  0.80           N  
ATOM    531  CA  ASP A  35       0.891   9.050  16.269  1.00  0.80           C  
ATOM    532  C   ASP A  35       2.392   9.285  16.105  1.00  0.80           C  
ATOM    533  O   ASP A  35       3.201   8.388  16.375  1.00  0.80           O  
ATOM    534  CB  ASP A  35       0.307   8.821  14.884  1.00  0.80           C  
ATOM    535  CG  ASP A  35      -1.165   8.431  14.827  1.00  0.80           C  
ATOM    536  OD1 ASP A  35      -1.570   7.533  15.528  1.00  0.80           O  
ATOM    537  OD2 ASP A  35      -1.902   9.091  14.067  1.00  0.80           O  
ATOM    538  H   ASP A  35      -0.357  10.816  16.346  1.00  0.80           H  
ATOM    539  HA  ASP A  35       0.720   8.191  16.915  1.00  0.80           H  
ATOM    540 1HB  ASP A  35       0.405   9.747  14.363  1.00  0.80           H  
ATOM    541 2HB  ASP A  35       0.896   8.076  14.355  1.00  0.80           H  
ATOM    542  N   ILE A  36       2.774  10.511  15.734  1.00  0.77           N  
ATOM    543  CA  ILE A  36       4.194  10.800  15.601  1.00  0.77           C  
ATOM    544  C   ILE A  36       4.839  10.695  16.984  1.00  0.77           C  
ATOM    545  O   ILE A  36       5.912  10.108  17.127  1.00  0.77           O  
ATOM    546  CB  ILE A  36       4.481  12.185  15.000  1.00  0.77           C  
ATOM    547  CG1 ILE A  36       4.019  12.244  13.560  1.00  0.77           C  
ATOM    548  CG2 ILE A  36       5.982  12.435  15.052  1.00  0.77           C  
ATOM    549  CD1 ILE A  36       4.038  13.622  13.001  1.00  0.77           C  
ATOM    550  H   ILE A  36       2.072  11.221  15.512  1.00  0.77           H  
ATOM    551  HA  ILE A  36       4.646  10.053  14.953  1.00  0.77           H  
ATOM    552  HB  ILE A  36       3.951  12.955  15.568  1.00  0.77           H  
ATOM    553 1HG1 ILE A  36       4.654  11.610  12.950  1.00  0.77           H  
ATOM    554 2HG1 ILE A  36       2.995  11.871  13.507  1.00  0.77           H  
ATOM    555 1HG2 ILE A  36       6.201  13.413  14.630  1.00  0.77           H  
ATOM    556 2HG2 ILE A  36       6.315  12.398  16.084  1.00  0.77           H  
ATOM    557 3HG2 ILE A  36       6.497  11.666  14.479  1.00  0.77           H  
ATOM    558 1HD1 ILE A  36       3.682  13.590  11.981  1.00  0.77           H  
ATOM    559 2HD1 ILE A  36       3.384  14.255  13.600  1.00  0.77           H  
ATOM    560 3HD1 ILE A  36       5.052  14.019  13.024  1.00  0.77           H  
ATOM    561  N   GLU A  37       4.187  11.266  18.005  1.00  0.74           N  
ATOM    562  CA  GLU A  37       4.697  11.220  19.371  1.00  0.74           C  
ATOM    563  C   GLU A  37       4.929   9.792  19.826  1.00  0.74           C  
ATOM    564  O   GLU A  37       5.970   9.488  20.409  1.00  0.74           O  
ATOM    565  CB  GLU A  37       3.720  11.914  20.335  1.00  0.74           C  
ATOM    566  CG  GLU A  37       4.171  11.947  21.773  1.00  0.74           C  
ATOM    567  CD  GLU A  37       3.197  12.663  22.671  1.00  0.74           C  
ATOM    568  OE1 GLU A  37       2.237  13.181  22.177  1.00  0.74           O  
ATOM    569  OE2 GLU A  37       3.402  12.660  23.867  1.00  0.74           O  
ATOM    570  H   GLU A  37       3.315  11.757  17.828  1.00  0.74           H  
ATOM    571  HA  GLU A  37       5.653  11.735  19.398  1.00  0.74           H  
ATOM    572 1HB  GLU A  37       3.536  12.934  20.012  1.00  0.74           H  
ATOM    573 2HB  GLU A  37       2.769  11.393  20.310  1.00  0.74           H  
ATOM    574 1HG  GLU A  37       4.283  10.918  22.116  1.00  0.74           H  
ATOM    575 2HG  GLU A  37       5.137  12.425  21.827  1.00  0.74           H  
ATOM    576  N   ASN A  38       3.984   8.897  19.534  1.00  0.71           N  
ATOM    577  CA  ASN A  38       4.144   7.505  19.919  1.00  0.71           C  
ATOM    578  C   ASN A  38       5.357   6.879  19.224  1.00  0.71           C  
ATOM    579  O   ASN A  38       6.100   6.092  19.829  1.00  0.71           O  
ATOM    580  CB  ASN A  38       2.877   6.734  19.613  1.00  0.71           C  
ATOM    581  CG  ASN A  38       1.752   7.061  20.574  1.00  0.71           C  
ATOM    582  OD1 ASN A  38       1.970   7.564  21.685  1.00  0.71           O  
ATOM    583  ND2 ASN A  38       0.546   6.774  20.164  1.00  0.71           N  
ATOM    584  H   ASN A  38       3.127   9.197  19.069  1.00  0.71           H  
ATOM    585  HA  ASN A  38       4.326   7.464  20.992  1.00  0.71           H  
ATOM    586 1HB  ASN A  38       2.548   6.976  18.597  1.00  0.71           H  
ATOM    587 2HB  ASN A  38       3.080   5.666  19.647  1.00  0.71           H  
ATOM    588 1HD2 ASN A  38      -0.237   6.963  20.750  1.00  0.71           H  
ATOM    589 2HD2 ASN A  38       0.410   6.371  19.259  1.00  0.71           H  
ATOM    590  N   LYS A  39       5.600   7.253  17.962  1.00  0.70           N  
ATOM    591  CA  LYS A  39       6.761   6.714  17.264  1.00  0.70           C  
ATOM    592  C   LYS A  39       8.055   7.256  17.867  1.00  0.70           C  
ATOM    593  O   LYS A  39       8.997   6.499  18.109  1.00  0.70           O  
ATOM    594  CB  LYS A  39       6.696   7.036  15.774  1.00  0.70           C  
ATOM    595  CG  LYS A  39       5.645   6.263  14.991  1.00  0.70           C  
ATOM    596  CD  LYS A  39       5.662   6.670  13.532  1.00  0.70           C  
ATOM    597  CE  LYS A  39       4.627   5.913  12.707  1.00  0.70           C  
ATOM    598  NZ  LYS A  39       4.966   4.463  12.576  1.00  0.70           N  
ATOM    599  H   LYS A  39       4.955   7.884  17.478  1.00  0.70           H  
ATOM    600  HA  LYS A  39       6.764   5.631  17.383  1.00  0.70           H  
ATOM    601 1HB  LYS A  39       6.495   8.099  15.643  1.00  0.70           H  
ATOM    602 2HB  LYS A  39       7.656   6.834  15.332  1.00  0.70           H  
ATOM    603 1HG  LYS A  39       5.839   5.196  15.071  1.00  0.70           H  
ATOM    604 2HG  LYS A  39       4.659   6.471  15.409  1.00  0.70           H  
ATOM    605 1HD  LYS A  39       5.442   7.728  13.490  1.00  0.70           H  
ATOM    606 2HD  LYS A  39       6.653   6.504  13.106  1.00  0.70           H  
ATOM    607 1HE  LYS A  39       3.654   6.010  13.188  1.00  0.70           H  
ATOM    608 2HE  LYS A  39       4.573   6.345  11.714  1.00  0.70           H  
ATOM    609 1HZ  LYS A  39       4.259   3.999  12.024  1.00  0.70           H  
ATOM    610 2HZ  LYS A  39       5.867   4.368  12.113  1.00  0.70           H  
ATOM    611 3HZ  LYS A  39       5.011   4.039  13.488  1.00  0.70           H  
ATOM    612  N   VAL A  40       8.071   8.550  18.186  1.00  0.69           N  
ATOM    613  CA  VAL A  40       9.247   9.174  18.781  1.00  0.69           C  
ATOM    614  C   VAL A  40       9.556   8.597  20.155  1.00  0.69           C  
ATOM    615  O   VAL A  40      10.717   8.302  20.461  1.00  0.69           O  
ATOM    616  CB  VAL A  40       9.055  10.696  18.869  1.00  0.69           C  
ATOM    617  CG1 VAL A  40      10.172  11.320  19.704  1.00  0.69           C  
ATOM    618  CG2 VAL A  40       9.069  11.293  17.452  1.00  0.69           C  
ATOM    619  H   VAL A  40       7.253   9.120  17.973  1.00  0.69           H  
ATOM    620  HA  VAL A  40      10.097   8.982  18.129  1.00  0.69           H  
ATOM    621  HB  VAL A  40       8.101  10.914  19.353  1.00  0.69           H  
ATOM    622 1HG1 VAL A  40      10.033  12.395  19.763  1.00  0.69           H  
ATOM    623 2HG1 VAL A  40      10.156  10.899  20.710  1.00  0.69           H  
ATOM    624 3HG1 VAL A  40      11.113  11.098  19.239  1.00  0.69           H  
ATOM    625 1HG2 VAL A  40       8.924  12.364  17.511  1.00  0.69           H  
ATOM    626 2HG2 VAL A  40      10.024  11.081  16.976  1.00  0.69           H  
ATOM    627 3HG2 VAL A  40       8.269  10.854  16.864  1.00  0.69           H  
ATOM    628  N   LYS A  41       8.531   8.429  20.990  1.00  0.69           N  
ATOM    629  CA  LYS A  41       8.736   7.847  22.305  1.00  0.69           C  
ATOM    630  C   LYS A  41       9.197   6.404  22.216  1.00  0.69           C  
ATOM    631  O   LYS A  41      10.055   5.976  22.993  1.00  0.69           O  
ATOM    632  CB  LYS A  41       7.484   7.940  23.157  1.00  0.69           C  
ATOM    633  CG  LYS A  41       7.160   9.341  23.648  1.00  0.69           C  
ATOM    634  CD  LYS A  41       5.899   9.336  24.496  1.00  0.69           C  
ATOM    635  CE  LYS A  41       5.572  10.713  25.052  1.00  0.69           C  
ATOM    636  NZ  LYS A  41       4.268  10.705  25.797  1.00  0.69           N  
ATOM    637  H   LYS A  41       7.594   8.709  20.703  1.00  0.69           H  
ATOM    638  HA  LYS A  41       9.519   8.411  22.804  1.00  0.69           H  
ATOM    639 1HB  LYS A  41       6.628   7.588  22.571  1.00  0.69           H  
ATOM    640 2HB  LYS A  41       7.580   7.289  24.026  1.00  0.69           H  
ATOM    641 1HG  LYS A  41       7.991   9.727  24.238  1.00  0.69           H  
ATOM    642 2HG  LYS A  41       7.004   9.994  22.787  1.00  0.69           H  
ATOM    643 1HD  LYS A  41       5.059   8.999  23.884  1.00  0.69           H  
ATOM    644 2HD  LYS A  41       6.023   8.642  25.331  1.00  0.69           H  
ATOM    645 1HE  LYS A  41       6.365  11.033  25.729  1.00  0.69           H  
ATOM    646 2HE  LYS A  41       5.516  11.415  24.238  1.00  0.69           H  
ATOM    647 1HZ  LYS A  41       4.052  11.637  26.149  1.00  0.69           H  
ATOM    648 2HZ  LYS A  41       3.526  10.412  25.170  1.00  0.69           H  
ATOM    649 3HZ  LYS A  41       4.330  10.056  26.571  1.00  0.69           H  
ATOM    650  N   SER A  42       8.668   5.646  21.248  1.00  0.70           N  
ATOM    651  CA  SER A  42       9.094   4.266  21.109  1.00  0.70           C  
ATOM    652  C   SER A  42      10.581   4.244  20.809  1.00  0.70           C  
ATOM    653  O   SER A  42      11.333   3.490  21.434  1.00  0.70           O  
ATOM    654  CB  SER A  42       8.338   3.585  19.985  1.00  0.70           C  
ATOM    655  OG  SER A  42       6.966   3.496  20.287  1.00  0.70           O  
ATOM    656  H   SER A  42       7.940   6.005  20.628  1.00  0.70           H  
ATOM    657  HA  SER A  42       8.913   3.739  22.045  1.00  0.70           H  
ATOM    658 1HB  SER A  42       8.473   4.146  19.063  1.00  0.70           H  
ATOM    659 2HB  SER A  42       8.746   2.590  19.827  1.00  0.70           H  
ATOM    660  HG  SER A  42       6.628   4.424  20.261  1.00  0.70           H  
ATOM    661  N   VAL A  43      11.023   5.152  19.936  1.00  0.71           N  
ATOM    662  CA  VAL A  43      12.430   5.247  19.614  1.00  0.71           C  
ATOM    663  C   VAL A  43      13.284   5.652  20.800  1.00  0.71           C  
ATOM    664  O   VAL A  43      14.324   5.047  21.036  1.00  0.71           O  
ATOM    665  CB  VAL A  43      12.703   6.261  18.531  1.00  0.71           C  
ATOM    666  CG1 VAL A  43      14.114   6.394  18.460  1.00  0.71           C  
ATOM    667  CG2 VAL A  43      12.154   5.815  17.218  1.00  0.71           C  
ATOM    668  H   VAL A  43      10.354   5.757  19.455  1.00  0.71           H  
ATOM    669  HA  VAL A  43      12.762   4.270  19.263  1.00  0.71           H  
ATOM    670  HB  VAL A  43      12.275   7.220  18.812  1.00  0.71           H  
ATOM    671 1HG1 VAL A  43      14.334   7.109  17.745  1.00  0.71           H  
ATOM    672 2HG1 VAL A  43      14.510   6.699  19.415  1.00  0.71           H  
ATOM    673 3HG1 VAL A  43      14.523   5.440  18.186  1.00  0.71           H  
ATOM    674 1HG2 VAL A  43      12.391   6.561  16.470  1.00  0.71           H  
ATOM    675 2HG2 VAL A  43      12.601   4.864  16.940  1.00  0.71           H  
ATOM    676 3HG2 VAL A  43      11.087   5.700  17.289  1.00  0.71           H  
ATOM    677  N   LEU A  44      12.855   6.646  21.572  1.00  0.73           N  
ATOM    678  CA  LEU A  44      13.637   7.052  22.732  1.00  0.73           C  
ATOM    679  C   LEU A  44      13.838   5.880  23.681  1.00  0.73           C  
ATOM    680  O   LEU A  44      14.951   5.632  24.180  1.00  0.73           O  
ATOM    681  CB  LEU A  44      12.925   8.202  23.445  1.00  0.73           C  
ATOM    682  CG  LEU A  44      12.991   9.551  22.792  1.00  0.73           C  
ATOM    683  CD1 LEU A  44      12.009  10.500  23.453  1.00  0.73           C  
ATOM    684  CD2 LEU A  44      14.394  10.059  23.013  1.00  0.73           C  
ATOM    685  H   LEU A  44      11.989   7.135  21.335  1.00  0.73           H  
ATOM    686  HA  LEU A  44      14.613   7.394  22.387  1.00  0.73           H  
ATOM    687 1HB  LEU A  44      11.873   7.935  23.541  1.00  0.73           H  
ATOM    688 2HB  LEU A  44      13.335   8.300  24.438  1.00  0.73           H  
ATOM    689  HG  LEU A  44      12.766   9.473  21.724  1.00  0.73           H  
ATOM    690 1HD1 LEU A  44      12.090  11.476  23.000  1.00  0.73           H  
ATOM    691 2HD1 LEU A  44      10.997  10.131  23.326  1.00  0.73           H  
ATOM    692 3HD1 LEU A  44      12.240  10.570  24.506  1.00  0.73           H  
ATOM    693 1HD2 LEU A  44      14.536  11.023  22.584  1.00  0.73           H  
ATOM    694 2HD2 LEU A  44      14.571  10.125  24.072  1.00  0.73           H  
ATOM    695 3HD2 LEU A  44      15.089   9.366  22.577  1.00  0.73           H  
ATOM    696  N   TYR A  45      12.784   5.109  23.883  1.00  0.75           N  
ATOM    697  CA  TYR A  45      12.923   3.932  24.699  1.00  0.75           C  
ATOM    698  C   TYR A  45      13.949   2.960  24.102  1.00  0.75           C  
ATOM    699  O   TYR A  45      14.927   2.598  24.753  1.00  0.75           O  
ATOM    700  CB  TYR A  45      11.577   3.244  24.876  1.00  0.75           C  
ATOM    701  CG  TYR A  45      11.681   1.965  25.629  1.00  0.75           C  
ATOM    702  CD1 TYR A  45      11.818   1.987  27.009  1.00  0.75           C  
ATOM    703  CD2 TYR A  45      11.639   0.761  24.946  1.00  0.75           C  
ATOM    704  CE1 TYR A  45      11.917   0.800  27.704  1.00  0.75           C  
ATOM    705  CE2 TYR A  45      11.736  -0.425  25.634  1.00  0.75           C  
ATOM    706  CZ  TYR A  45      11.875  -0.413  27.009  1.00  0.75           C  
ATOM    707  OH  TYR A  45      11.973  -1.599  27.700  1.00  0.75           O  
ATOM    708  H   TYR A  45      11.877   5.344  23.472  1.00  0.75           H  
ATOM    709  HA  TYR A  45      13.279   4.237  25.681  1.00  0.75           H  
ATOM    710 1HB  TYR A  45      10.899   3.911  25.413  1.00  0.75           H  
ATOM    711 2HB  TYR A  45      11.136   3.038  23.905  1.00  0.75           H  
ATOM    712  HD1 TYR A  45      11.852   2.942  27.539  1.00  0.75           H  
ATOM    713  HD2 TYR A  45      11.530   0.758  23.862  1.00  0.75           H  
ATOM    714  HE1 TYR A  45      12.027   0.811  28.788  1.00  0.75           H  
ATOM    715  HE2 TYR A  45      11.702  -1.371  25.096  1.00  0.75           H  
ATOM    716  HH  TYR A  45      12.071  -1.415  28.638  1.00  0.75           H  
ATOM    717  N   PHE A  46      13.788   2.590  22.833  1.00  0.77           N  
ATOM    718  CA  PHE A  46      14.679   1.583  22.256  1.00  0.77           C  
ATOM    719  C   PHE A  46      16.131   2.017  21.998  1.00  0.77           C  
ATOM    720  O   PHE A  46      17.051   1.212  22.165  1.00  0.77           O  
ATOM    721  CB  PHE A  46      14.079   1.058  20.955  1.00  0.77           C  
ATOM    722  CG  PHE A  46      12.907   0.149  21.187  1.00  0.77           C  
ATOM    723  CD1 PHE A  46      11.643   0.482  20.738  1.00  0.77           C  
ATOM    724  CD2 PHE A  46      13.069  -1.039  21.886  1.00  0.77           C  
ATOM    725  CE1 PHE A  46      10.565  -0.348  20.974  1.00  0.77           C  
ATOM    726  CE2 PHE A  46      11.995  -1.874  22.124  1.00  0.77           C  
ATOM    727  CZ  PHE A  46      10.740  -1.527  21.667  1.00  0.77           C  
ATOM    728  H   PHE A  46      13.005   2.958  22.291  1.00  0.77           H  
ATOM    729  HA  PHE A  46      14.712   0.751  22.959  1.00  0.77           H  
ATOM    730 1HB  PHE A  46      13.746   1.904  20.347  1.00  0.77           H  
ATOM    731 2HB  PHE A  46      14.837   0.520  20.391  1.00  0.77           H  
ATOM    732  HD1 PHE A  46      11.503   1.411  20.192  1.00  0.77           H  
ATOM    733  HD2 PHE A  46      14.062  -1.307  22.251  1.00  0.77           H  
ATOM    734  HE1 PHE A  46       9.576  -0.068  20.613  1.00  0.77           H  
ATOM    735  HE2 PHE A  46      12.137  -2.803  22.674  1.00  0.77           H  
ATOM    736  HZ  PHE A  46       9.890  -2.182  21.855  1.00  0.77           H  
ATOM    737  N   ASN A  47      16.343   3.262  21.578  1.00  0.79           N  
ATOM    738  CA  ASN A  47      17.683   3.762  21.284  1.00  0.79           C  
ATOM    739  C   ASN A  47      18.415   4.383  22.475  1.00  0.79           C  
ATOM    740  O   ASN A  47      19.646   4.345  22.524  1.00  0.79           O  
ATOM    741  CB  ASN A  47      17.655   4.721  20.106  1.00  0.79           C  
ATOM    742  CG  ASN A  47      17.438   4.006  18.804  1.00  0.79           C  
ATOM    743  OD1 ASN A  47      17.708   2.803  18.693  1.00  0.79           O  
ATOM    744  ND2 ASN A  47      16.992   4.708  17.811  1.00  0.79           N  
ATOM    745  H   ASN A  47      15.552   3.876  21.452  1.00  0.79           H  
ATOM    746  HA  ASN A  47      18.286   2.911  20.973  1.00  0.79           H  
ATOM    747 1HB  ASN A  47      16.847   5.441  20.250  1.00  0.79           H  
ATOM    748 2HB  ASN A  47      18.567   5.271  20.064  1.00  0.79           H  
ATOM    749 1HD2 ASN A  47      16.835   4.267  16.927  1.00  0.79           H  
ATOM    750 2HD2 ASN A  47      16.794   5.680  17.929  1.00  0.79           H  
ATOM    751  N   ARG A  48      17.685   4.971  23.429  1.00  0.80           N  
ATOM    752  CA  ARG A  48      18.324   5.614  24.572  1.00  0.80           C  
ATOM    753  C   ARG A  48      18.017   4.936  25.913  1.00  0.80           C  
ATOM    754  O   ARG A  48      18.779   5.097  26.870  1.00  0.80           O  
ATOM    755  CB  ARG A  48      17.943   7.081  24.658  1.00  0.80           C  
ATOM    756  CG  ARG A  48      18.396   7.964  23.543  1.00  0.80           C  
ATOM    757  CD  ARG A  48      19.879   8.138  23.576  1.00  0.80           C  
ATOM    758  NE  ARG A  48      20.361   8.714  24.834  1.00  0.80           N  
ATOM    759  CZ  ARG A  48      21.665   8.921  25.121  1.00  0.80           C  
ATOM    760  NH1 ARG A  48      22.571   8.607  24.228  1.00  0.80           N  
ATOM    761  NH2 ARG A  48      22.026   9.443  26.291  1.00  0.80           N  
ATOM    762  H   ARG A  48      16.671   5.001  23.380  1.00  0.80           H  
ATOM    763  HA  ARG A  48      19.402   5.570  24.422  1.00  0.80           H  
ATOM    764 1HB  ARG A  48      16.862   7.164  24.709  1.00  0.80           H  
ATOM    765 2HB  ARG A  48      18.347   7.498  25.577  1.00  0.80           H  
ATOM    766 1HG  ARG A  48      18.120   7.513  22.588  1.00  0.80           H  
ATOM    767 2HG  ARG A  48      17.920   8.931  23.630  1.00  0.80           H  
ATOM    768 1HD  ARG A  48      20.355   7.166  23.447  1.00  0.80           H  
ATOM    769 2HD  ARG A  48      20.179   8.805  22.767  1.00  0.80           H  
ATOM    770  HE  ARG A  48      19.677   8.964  25.535  1.00  0.80           H  
ATOM    771 1HH1 ARG A  48      22.291   8.212  23.341  1.00  0.80           H  
ATOM    772 2HH1 ARG A  48      23.549   8.747  24.426  1.00  0.80           H  
ATOM    773 1HH2 ARG A  48      21.326   9.670  26.983  1.00  0.80           H  
ATOM    774 2HH2 ARG A  48      23.010   9.652  26.492  1.00  0.80           H  
ATOM    775  N   GLY A  49      16.912   4.184  26.005  1.00  0.80           N  
ATOM    776  CA  GLY A  49      16.521   3.574  27.270  1.00  0.80           C  
ATOM    777  C   GLY A  49      15.718   4.536  28.130  1.00  0.80           C  
ATOM    778  O   GLY A  49      15.627   4.373  29.347  1.00  0.80           O  
ATOM    779  H   GLY A  49      16.284   4.051  25.212  1.00  0.80           H  
ATOM    780 1HA  GLY A  49      15.927   2.682  27.069  1.00  0.80           H  
ATOM    781 2HA  GLY A  49      17.410   3.251  27.809  1.00  0.80           H  
ATOM    782  N   ILE A  50      15.160   5.559  27.498  1.00  0.80           N  
ATOM    783  CA  ILE A  50      14.385   6.555  28.222  1.00  0.80           C  
ATOM    784  C   ILE A  50      12.929   6.143  28.397  1.00  0.80           C  
ATOM    785  O   ILE A  50      12.205   5.941  27.420  1.00  0.80           O  
ATOM    786  CB  ILE A  50      14.489   7.911  27.495  1.00  0.80           C  
ATOM    787  CG1 ILE A  50      15.919   8.385  27.506  1.00  0.80           C  
ATOM    788  CG2 ILE A  50      13.564   8.940  28.079  1.00  0.80           C  
ATOM    789  CD1 ILE A  50      16.166   9.559  26.615  1.00  0.80           C  
ATOM    790  H   ILE A  50      15.249   5.621  26.483  1.00  0.80           H  
ATOM    791  HA  ILE A  50      14.819   6.670  29.219  1.00  0.80           H  
ATOM    792  HB  ILE A  50      14.220   7.752  26.461  1.00  0.80           H  
ATOM    793 1HG1 ILE A  50      16.177   8.669  28.526  1.00  0.80           H  
ATOM    794 2HG1 ILE A  50      16.566   7.567  27.209  1.00  0.80           H  
ATOM    795 1HG2 ILE A  50      13.649   9.865  27.515  1.00  0.80           H  
ATOM    796 2HG2 ILE A  50      12.547   8.562  28.020  1.00  0.80           H  
ATOM    797 3HG2 ILE A  50      13.824   9.124  29.109  1.00  0.80           H  
ATOM    798 1HD1 ILE A  50      17.201   9.838  26.696  1.00  0.80           H  
ATOM    799 2HD1 ILE A  50      15.942   9.286  25.598  1.00  0.80           H  
ATOM    800 3HD1 ILE A  50      15.540  10.395  26.916  1.00  0.80           H  
ATOM    801  N   SER A  51      12.512   6.012  29.657  1.00  0.78           N  
ATOM    802  CA  SER A  51      11.148   5.627  30.011  1.00  0.78           C  
ATOM    803  C   SER A  51      10.244   6.844  30.152  1.00  0.78           C  
ATOM    804  O   SER A  51      10.728   7.977  30.205  1.00  0.78           O  
ATOM    805  CB  SER A  51      11.148   4.858  31.317  1.00  0.78           C  
ATOM    806  OG  SER A  51      11.540   5.697  32.390  1.00  0.78           O  
ATOM    807  H   SER A  51      13.179   6.182  30.428  1.00  0.78           H  
ATOM    808  HA  SER A  51      10.751   4.990  29.219  1.00  0.78           H  
ATOM    809 1HB  SER A  51      10.154   4.460  31.507  1.00  0.78           H  
ATOM    810 2HB  SER A  51      11.833   4.016  31.243  1.00  0.78           H  
ATOM    811  HG  SER A  51      12.511   5.865  32.257  1.00  0.78           H  
ATOM    812  N   ASP A  52       8.935   6.617  30.283  1.00  0.77           N  
ATOM    813  CA  ASP A  52       8.014   7.727  30.515  1.00  0.77           C  
ATOM    814  C   ASP A  52       8.368   8.457  31.809  1.00  0.77           C  
ATOM    815  O   ASP A  52       8.243   9.677  31.900  1.00  0.77           O  
ATOM    816  CB  ASP A  52       6.573   7.235  30.586  1.00  0.77           C  
ATOM    817  CG  ASP A  52       6.028   6.791  29.233  1.00  0.77           C  
ATOM    818  OD1 ASP A  52       6.646   7.075  28.231  1.00  0.77           O  
ATOM    819  OD2 ASP A  52       4.992   6.176  29.212  1.00  0.77           O  
ATOM    820  H   ASP A  52       8.579   5.673  30.218  1.00  0.77           H  
ATOM    821  HA  ASP A  52       8.105   8.432  29.688  1.00  0.77           H  
ATOM    822 1HB  ASP A  52       6.507   6.400  31.284  1.00  0.77           H  
ATOM    823 2HB  ASP A  52       5.938   8.031  30.976  1.00  0.77           H  
ATOM    824  N   ILE A  53       8.833   7.704  32.808  1.00  0.75           N  
ATOM    825  CA  ILE A  53       9.218   8.292  34.082  1.00  0.75           C  
ATOM    826  C   ILE A  53      10.405   9.216  33.875  1.00  0.75           C  
ATOM    827  O   ILE A  53      10.427  10.335  34.390  1.00  0.75           O  
ATOM    828  CB  ILE A  53       9.565   7.227  35.130  1.00  0.75           C  
ATOM    829  CG1 ILE A  53       8.303   6.452  35.519  1.00  0.75           C  
ATOM    830  CG2 ILE A  53      10.200   7.898  36.339  1.00  0.75           C  
ATOM    831  CD1 ILE A  53       8.580   5.212  36.336  1.00  0.75           C  
ATOM    832  H   ILE A  53       8.927   6.709  32.671  1.00  0.75           H  
ATOM    833  HA  ILE A  53       8.387   8.881  34.460  1.00  0.75           H  
ATOM    834  HB  ILE A  53      10.272   6.514  34.703  1.00  0.75           H  
ATOM    835 1HG1 ILE A  53       7.651   7.107  36.096  1.00  0.75           H  
ATOM    836 2HG1 ILE A  53       7.779   6.155  34.610  1.00  0.75           H  
ATOM    837 1HG2 ILE A  53      10.459   7.145  37.079  1.00  0.75           H  
ATOM    838 2HG2 ILE A  53      11.101   8.421  36.023  1.00  0.75           H  
ATOM    839 3HG2 ILE A  53       9.501   8.612  36.775  1.00  0.75           H  
ATOM    840 1HD1 ILE A  53       7.640   4.715  36.573  1.00  0.75           H  
ATOM    841 2HD1 ILE A  53       9.215   4.534  35.763  1.00  0.75           H  
ATOM    842 3HD1 ILE A  53       9.086   5.490  37.259  1.00  0.75           H  
ATOM    843  N   ASP A  54      11.376   8.768  33.087  1.00  0.74           N  
ATOM    844  CA  ASP A  54      12.558   9.586  32.853  1.00  0.74           C  
ATOM    845  C   ASP A  54      12.170  10.869  32.116  1.00  0.74           C  
ATOM    846  O   ASP A  54      12.713  11.942  32.406  1.00  0.74           O  
ATOM    847  CB  ASP A  54      13.546   8.809  32.005  1.00  0.74           C  
ATOM    848  CG  ASP A  54      14.180   7.645  32.712  1.00  0.74           C  
ATOM    849  OD1 ASP A  54      14.594   7.782  33.839  1.00  0.74           O  
ATOM    850  OD2 ASP A  54      14.130   6.556  32.139  1.00  0.74           O  
ATOM    851  H   ASP A  54      11.305   7.832  32.680  1.00  0.74           H  
ATOM    852  HA  ASP A  54      13.006   9.846  33.812  1.00  0.74           H  
ATOM    853 1HB  ASP A  54      13.029   8.433  31.134  1.00  0.74           H  
ATOM    854 2HB  ASP A  54      14.330   9.480  31.656  1.00  0.74           H  
ATOM    855  N   LEU A  55      11.207  10.779  31.190  1.00  0.74           N  
ATOM    856  CA  LEU A  55      10.758  11.984  30.508  1.00  0.74           C  
ATOM    857  C   LEU A  55      10.082  12.925  31.506  1.00  0.74           C  
ATOM    858  O   LEU A  55      10.365  14.120  31.530  1.00  0.74           O  
ATOM    859  CB  LEU A  55       9.779  11.642  29.372  1.00  0.74           C  
ATOM    860  CG  LEU A  55      10.400  10.927  28.148  1.00  0.74           C  
ATOM    861  CD1 LEU A  55       9.303  10.485  27.178  1.00  0.74           C  
ATOM    862  CD2 LEU A  55      11.368  11.874  27.447  1.00  0.74           C  
ATOM    863  H   LEU A  55      10.809   9.867  30.958  1.00  0.74           H  
ATOM    864  HA  LEU A  55      11.625  12.489  30.085  1.00  0.74           H  
ATOM    865 1HB  LEU A  55       9.000  10.994  29.771  1.00  0.74           H  
ATOM    866 2HB  LEU A  55       9.309  12.564  29.022  1.00  0.74           H  
ATOM    867  HG  LEU A  55      10.920  10.044  28.489  1.00  0.74           H  
ATOM    868 1HD1 LEU A  55       9.751   9.973  26.326  1.00  0.74           H  
ATOM    869 2HD1 LEU A  55       8.619   9.803  27.688  1.00  0.74           H  
ATOM    870 3HD1 LEU A  55       8.753  11.354  26.832  1.00  0.74           H  
ATOM    871 1HD2 LEU A  55      11.814  11.376  26.599  1.00  0.74           H  
ATOM    872 2HD2 LEU A  55      10.820  12.742  27.110  1.00  0.74           H  
ATOM    873 3HD2 LEU A  55      12.152  12.178  28.141  1.00  0.74           H  
ATOM    874  N   ARG A  56       9.263  12.376  32.406  1.00  0.73           N  
ATOM    875  CA  ARG A  56       8.555  13.187  33.397  1.00  0.73           C  
ATOM    876  C   ARG A  56       9.502  13.896  34.362  1.00  0.73           C  
ATOM    877  O   ARG A  56       9.220  15.008  34.819  1.00  0.73           O  
ATOM    878  CB  ARG A  56       7.566  12.333  34.167  1.00  0.73           C  
ATOM    879  CG  ARG A  56       6.351  11.909  33.353  1.00  0.73           C  
ATOM    880  CD  ARG A  56       5.490  10.958  34.089  1.00  0.73           C  
ATOM    881  NE  ARG A  56       4.336  10.552  33.300  1.00  0.73           N  
ATOM    882  CZ  ARG A  56       3.476   9.575  33.648  1.00  0.73           C  
ATOM    883  NH1 ARG A  56       3.649   8.915  34.773  1.00  0.73           N  
ATOM    884  NH2 ARG A  56       2.457   9.279  32.861  1.00  0.73           N  
ATOM    885  H   ARG A  56       9.073  11.374  32.365  1.00  0.73           H  
ATOM    886  HA  ARG A  56       7.982  13.939  32.861  1.00  0.73           H  
ATOM    887 1HB  ARG A  56       8.063  11.432  34.517  1.00  0.73           H  
ATOM    888 2HB  ARG A  56       7.217  12.877  35.042  1.00  0.73           H  
ATOM    889 1HG  ARG A  56       5.755  12.793  33.124  1.00  0.73           H  
ATOM    890 2HG  ARG A  56       6.669  11.451  32.424  1.00  0.73           H  
ATOM    891 1HD  ARG A  56       6.069  10.066  34.329  1.00  0.73           H  
ATOM    892 2HD  ARG A  56       5.133  11.420  35.008  1.00  0.73           H  
ATOM    893  HE  ARG A  56       4.169  11.039  32.427  1.00  0.73           H  
ATOM    894 1HH1 ARG A  56       4.427   9.141  35.376  1.00  0.73           H  
ATOM    895 2HH1 ARG A  56       3.003   8.184  35.034  1.00  0.73           H  
ATOM    896 1HH2 ARG A  56       2.324   9.784  31.995  1.00  0.73           H  
ATOM    897 2HH2 ARG A  56       1.812   8.548  33.123  1.00  0.73           H  
ATOM    898  N   LEU A  57      10.637  13.265  34.651  1.00  0.73           N  
ATOM    899  CA  LEU A  57      11.630  13.828  35.554  1.00  0.73           C  
ATOM    900  C   LEU A  57      12.655  14.731  34.848  1.00  0.73           C  
ATOM    901  O   LEU A  57      13.540  15.291  35.501  1.00  0.73           O  
ATOM    902  CB  LEU A  57      12.363  12.696  36.269  1.00  0.73           C  
ATOM    903  CG  LEU A  57      11.489  11.814  37.169  1.00  0.73           C  
ATOM    904  CD1 LEU A  57      12.329  10.680  37.715  1.00  0.73           C  
ATOM    905  CD2 LEU A  57      10.897  12.654  38.275  1.00  0.73           C  
ATOM    906  H   LEU A  57      10.791  12.333  34.264  1.00  0.73           H  
ATOM    907  HA  LEU A  57      11.108  14.427  36.296  1.00  0.73           H  
ATOM    908 1HB  LEU A  57      12.807  12.049  35.507  1.00  0.73           H  
ATOM    909 2HB  LEU A  57      13.161  13.119  36.874  1.00  0.73           H  
ATOM    910  HG  LEU A  57      10.682  11.384  36.585  1.00  0.73           H  
ATOM    911 1HD1 LEU A  57      11.711  10.039  38.344  1.00  0.73           H  
ATOM    912 2HD1 LEU A  57      12.728  10.097  36.883  1.00  0.73           H  
ATOM    913 3HD1 LEU A  57      13.150  11.084  38.303  1.00  0.73           H  
ATOM    914 1HD2 LEU A  57      10.271  12.027  38.909  1.00  0.73           H  
ATOM    915 2HD2 LEU A  57      11.699  13.089  38.872  1.00  0.73           H  
ATOM    916 3HD2 LEU A  57      10.293  13.451  37.840  1.00  0.73           H  
ATOM    917  N   SER A  58      12.555  14.866  33.524  1.00  0.72           N  
ATOM    918  CA  SER A  58      13.483  15.695  32.762  1.00  0.72           C  
ATOM    919  C   SER A  58      13.061  17.157  32.900  1.00  0.72           C  
ATOM    920  O   SER A  58      11.901  17.446  33.218  1.00  0.72           O  
ATOM    921  CB  SER A  58      13.515  15.244  31.304  1.00  0.72           C  
ATOM    922  OG  SER A  58      14.051  13.936  31.184  1.00  0.72           O  
ATOM    923  H   SER A  58      11.805  14.403  33.013  1.00  0.72           H  
ATOM    924  HA  SER A  58      14.484  15.585  33.179  1.00  0.72           H  
ATOM    925 1HB  SER A  58      12.509  15.260  30.899  1.00  0.72           H  
ATOM    926 2HB  SER A  58      14.098  15.929  30.713  1.00  0.72           H  
ATOM    927  HG  SER A  58      13.443  13.328  31.663  1.00  0.72           H  
ATOM    928  N   LYS A  59      13.985  18.099  32.685  1.00  0.71           N  
ATOM    929  CA  LYS A  59      13.615  19.514  32.771  1.00  0.71           C  
ATOM    930  C   LYS A  59      12.891  19.927  31.507  1.00  0.71           C  
ATOM    931  O   LYS A  59      11.978  20.756  31.532  1.00  0.71           O  
ATOM    932  CB  LYS A  59      14.839  20.397  32.995  1.00  0.71           C  
ATOM    933  CG  LYS A  59      15.478  20.248  34.375  1.00  0.71           C  
ATOM    934  CD  LYS A  59      16.687  21.167  34.529  1.00  0.71           C  
ATOM    935  CE  LYS A  59      17.317  21.036  35.912  1.00  0.71           C  
ATOM    936  NZ  LYS A  59      18.517  21.908  36.059  1.00  0.71           N  
ATOM    937  H   LYS A  59      14.929  17.843  32.387  1.00  0.71           H  
ATOM    938  HA  LYS A  59      12.935  19.649  33.611  1.00  0.71           H  
ATOM    939 1HB  LYS A  59      15.601  20.151  32.246  1.00  0.71           H  
ATOM    940 2HB  LYS A  59      14.566  21.441  32.852  1.00  0.71           H  
ATOM    941 1HG  LYS A  59      14.744  20.485  35.145  1.00  0.71           H  
ATOM    942 2HG  LYS A  59      15.799  19.214  34.507  1.00  0.71           H  
ATOM    943 1HD  LYS A  59      17.431  20.904  33.770  1.00  0.71           H  
ATOM    944 2HD  LYS A  59      16.382  22.201  34.371  1.00  0.71           H  
ATOM    945 1HE  LYS A  59      16.583  21.315  36.666  1.00  0.71           H  
ATOM    946 2HE  LYS A  59      17.613  19.999  36.072  1.00  0.71           H  
ATOM    947 1HZ  LYS A  59      18.905  21.794  36.984  1.00  0.71           H  
ATOM    948 2HZ  LYS A  59      19.208  21.649  35.369  1.00  0.71           H  
ATOM    949 3HZ  LYS A  59      18.251  22.872  35.922  1.00  0.71           H  
ATOM    950  N   GLN A  60      13.292  19.305  30.409  1.00  0.69           N  
ATOM    951  CA  GLN A  60      12.717  19.575  29.102  1.00  0.69           C  
ATOM    952  C   GLN A  60      12.685  18.319  28.262  1.00  0.69           C  
ATOM    953  O   GLN A  60      13.637  17.543  28.226  1.00  0.69           O  
ATOM    954  CB  GLN A  60      13.514  20.664  28.365  1.00  0.69           C  
ATOM    955  CG  GLN A  60      12.955  21.064  26.995  1.00  0.69           C  
ATOM    956  CD  GLN A  60      13.718  22.234  26.394  1.00  0.69           C  
ATOM    957  OE1 GLN A  60      14.875  22.484  26.757  1.00  0.69           O  
ATOM    958  NE2 GLN A  60      13.089  22.958  25.482  1.00  0.69           N  
ATOM    959  H   GLN A  60      14.060  18.637  30.501  1.00  0.69           H  
ATOM    960  HA  GLN A  60      11.691  19.917  29.235  1.00  0.69           H  
ATOM    961 1HB  GLN A  60      13.555  21.560  28.985  1.00  0.69           H  
ATOM    962 2HB  GLN A  60      14.539  20.319  28.220  1.00  0.69           H  
ATOM    963 1HG  GLN A  60      13.042  20.218  26.308  1.00  0.69           H  
ATOM    964 2HG  GLN A  60      11.908  21.352  27.096  1.00  0.69           H  
ATOM    965 1HE2 GLN A  60      13.544  23.731  25.050  1.00  0.69           H  
ATOM    966 2HE2 GLN A  60      12.139  22.715  25.186  1.00  0.69           H  
ATOM    967  N   ALA A  61      11.594  18.109  27.561  1.00  0.67           N  
ATOM    968  CA  ALA A  61      11.565  16.995  26.641  1.00  0.67           C  
ATOM    969  C   ALA A  61      10.575  17.289  25.556  1.00  0.67           C  
ATOM    970  O   ALA A  61       9.382  17.451  25.810  1.00  0.67           O  
ATOM    971  CB  ALA A  61      11.228  15.715  27.346  1.00  0.67           C  
ATOM    972  H   ALA A  61      10.806  18.738  27.624  1.00  0.67           H  
ATOM    973  HA  ALA A  61      12.542  16.898  26.191  1.00  0.67           H  
ATOM    974 1HB  ALA A  61      11.235  14.917  26.620  1.00  0.67           H  
ATOM    975 2HB  ALA A  61      11.964  15.507  28.122  1.00  0.67           H  
ATOM    976 3HB  ALA A  61      10.267  15.796  27.777  1.00  0.67           H  
ATOM    977  N   GLU A  62      11.076  17.350  24.350  1.00  0.64           N  
ATOM    978  CA  GLU A  62      10.248  17.734  23.235  1.00  0.64           C  
ATOM    979  C   GLU A  62      10.813  17.259  21.928  1.00  0.64           C  
ATOM    980  O   GLU A  62      11.991  16.902  21.838  1.00  0.64           O  
ATOM    981  CB  GLU A  62      10.135  19.266  23.205  1.00  0.64           C  
ATOM    982  CG  GLU A  62      11.467  19.982  22.963  1.00  0.64           C  
ATOM    983  CD  GLU A  62      11.378  21.490  23.075  1.00  0.64           C  
ATOM    984  OE1 GLU A  62      10.824  21.964  24.047  1.00  0.64           O  
ATOM    985  OE2 GLU A  62      11.882  22.169  22.213  1.00  0.64           O  
ATOM    986  H   GLU A  62      12.077  17.190  24.226  1.00  0.64           H  
ATOM    987  HA  GLU A  62       9.264  17.295  23.366  1.00  0.64           H  
ATOM    988 1HB  GLU A  62       9.444  19.561  22.412  1.00  0.64           H  
ATOM    989 2HB  GLU A  62       9.721  19.624  24.147  1.00  0.64           H  
ATOM    990 1HG  GLU A  62      12.200  19.616  23.687  1.00  0.64           H  
ATOM    991 2HG  GLU A  62      11.823  19.718  21.965  1.00  0.64           H  
ATOM    992  N   TYR A  63       9.995  17.294  20.898  1.00  0.62           N  
ATOM    993  CA  TYR A  63      10.556  17.050  19.595  1.00  0.62           C  
ATOM    994  C   TYR A  63      10.016  18.047  18.606  1.00  0.62           C  
ATOM    995  O   TYR A  63       8.925  18.599  18.766  1.00  0.62           O  
ATOM    996  CB  TYR A  63      10.311  15.615  19.135  1.00  0.62           C  
ATOM    997  CG  TYR A  63       8.921  15.212  18.842  1.00  0.62           C  
ATOM    998  CD1 TYR A  63       8.442  15.298  17.568  1.00  0.62           C  
ATOM    999  CD2 TYR A  63       8.134  14.735  19.834  1.00  0.62           C  
ATOM   1000  CE1 TYR A  63       7.178  14.900  17.296  1.00  0.62           C  
ATOM   1001  CE2 TYR A  63       6.852  14.335  19.566  1.00  0.62           C  
ATOM   1002  CZ  TYR A  63       6.380  14.425  18.281  1.00  0.62           C  
ATOM   1003  OH  TYR A  63       5.106  14.069  17.960  1.00  0.62           O  
ATOM   1004  H   TYR A  63       9.012  17.522  21.039  1.00  0.62           H  
ATOM   1005  HA  TYR A  63      11.629  17.215  19.645  1.00  0.62           H  
ATOM   1006 1HB  TYR A  63      10.898  15.438  18.233  1.00  0.62           H  
ATOM   1007 2HB  TYR A  63      10.692  14.941  19.899  1.00  0.62           H  
ATOM   1008  HD1 TYR A  63       9.066  15.685  16.780  1.00  0.62           H  
ATOM   1009  HD2 TYR A  63       8.530  14.687  20.826  1.00  0.62           H  
ATOM   1010  HE1 TYR A  63       6.792  14.964  16.299  1.00  0.62           H  
ATOM   1011  HE2 TYR A  63       6.216  13.962  20.364  1.00  0.62           H  
ATOM   1012  HH  TYR A  63       4.645  13.755  18.742  1.00  0.62           H  
ATOM   1013  N   THR A  64      10.784  18.262  17.563  1.00  0.61           N  
ATOM   1014  CA  THR A  64      10.379  19.183  16.543  1.00  0.61           C  
ATOM   1015  C   THR A  64      10.213  18.459  15.236  1.00  0.61           C  
ATOM   1016  O   THR A  64      11.088  17.692  14.821  1.00  0.61           O  
ATOM   1017  CB  THR A  64      11.407  20.316  16.384  1.00  0.61           C  
ATOM   1018  OG1 THR A  64      11.554  21.010  17.625  1.00  0.61           O  
ATOM   1019  CG2 THR A  64      10.923  21.305  15.327  1.00  0.61           C  
ATOM   1020  H   THR A  64      11.675  17.781  17.499  1.00  0.61           H  
ATOM   1021  HA  THR A  64       9.425  19.614  16.817  1.00  0.61           H  
ATOM   1022  HB  THR A  64      12.371  19.904  16.082  1.00  0.61           H  
ATOM   1023  HG1 THR A  64      12.079  21.798  17.489  1.00  0.61           H  
ATOM   1024 1HG2 THR A  64      11.650  22.100  15.227  1.00  0.61           H  
ATOM   1025 2HG2 THR A  64      10.812  20.804  14.369  1.00  0.61           H  
ATOM   1026 3HG2 THR A  64       9.964  21.722  15.627  1.00  0.61           H  
ATOM   1027  N   VAL A  65       9.095  18.710  14.586  1.00  0.60           N  
ATOM   1028  CA  VAL A  65       8.860  18.123  13.289  1.00  0.60           C  
ATOM   1029  C   VAL A  65       9.105  19.239  12.297  1.00  0.60           C  
ATOM   1030  O   VAL A  65       8.535  20.329  12.426  1.00  0.60           O  
ATOM   1031  CB  VAL A  65       7.423  17.582  13.152  1.00  0.60           C  
ATOM   1032  CG1 VAL A  65       7.226  16.977  11.785  1.00  0.60           C  
ATOM   1033  CG2 VAL A  65       7.139  16.581  14.215  1.00  0.60           C  
ATOM   1034  H   VAL A  65       8.418  19.348  15.004  1.00  0.60           H  
ATOM   1035  HA  VAL A  65       9.572  17.319  13.104  1.00  0.60           H  
ATOM   1036  HB  VAL A  65       6.726  18.415  13.248  1.00  0.60           H  
ATOM   1037 1HG1 VAL A  65       6.204  16.615  11.682  1.00  0.60           H  
ATOM   1038 2HG1 VAL A  65       7.426  17.724  11.014  1.00  0.60           H  
ATOM   1039 3HG1 VAL A  65       7.918  16.149  11.674  1.00  0.60           H  
ATOM   1040 1HG2 VAL A  65       6.113  16.226  14.121  1.00  0.60           H  
ATOM   1041 2HG2 VAL A  65       7.812  15.747  14.136  1.00  0.60           H  
ATOM   1042 3HG2 VAL A  65       7.274  17.058  15.176  1.00  0.60           H  
ATOM   1043  N   HIS A  66       9.995  18.993  11.352  1.00  0.59           N  
ATOM   1044  CA  HIS A  66      10.335  19.971  10.340  1.00  0.59           C  
ATOM   1045  C   HIS A  66       9.659  19.556   9.059  1.00  0.59           C  
ATOM   1046  O   HIS A  66       9.679  18.370   8.699  1.00  0.59           O  
ATOM   1047  CB  HIS A  66      11.847  20.055  10.156  1.00  0.59           C  
ATOM   1048  CG  HIS A  66      12.560  20.577  11.359  1.00  0.59           C  
ATOM   1049  ND1 HIS A  66      12.778  21.923  11.561  1.00  0.59           N  
ATOM   1050  CD2 HIS A  66      13.102  19.940  12.428  1.00  0.59           C  
ATOM   1051  CE1 HIS A  66      13.428  22.097  12.695  1.00  0.59           C  
ATOM   1052  NE2 HIS A  66      13.641  20.915  13.243  1.00  0.59           N  
ATOM   1053  H   HIS A  66      10.458  18.087  11.327  1.00  0.59           H  
ATOM   1054  HA  HIS A  66       9.963  20.958  10.615  1.00  0.59           H  
ATOM   1055 1HB  HIS A  66      12.240  19.062   9.926  1.00  0.59           H  
ATOM   1056 2HB  HIS A  66      12.073  20.704   9.309  1.00  0.59           H  
ATOM   1057  HD1 HIS A  66      12.489  22.665  10.951  1.00  0.59           H  
ATOM   1058  HD2 HIS A  66      13.168  18.883  12.709  1.00  0.59           H  
ATOM   1059  HE1 HIS A  66      13.695  23.099  13.029  1.00  0.59           H  
ATOM   1060  N   PHE A  67       9.090  20.529   8.363  1.00  0.59           N  
ATOM   1061  CA  PHE A  67       8.355  20.264   7.144  1.00  0.59           C  
ATOM   1062  C   PHE A  67       9.079  20.774   5.907  1.00  0.59           C  
ATOM   1063  O   PHE A  67       9.911  21.684   5.971  1.00  0.59           O  
ATOM   1064  CB  PHE A  67       6.970  20.877   7.266  1.00  0.59           C  
ATOM   1065  CG  PHE A  67       6.211  20.274   8.415  1.00  0.59           C  
ATOM   1066  CD1 PHE A  67       6.345  20.816   9.681  1.00  0.59           C  
ATOM   1067  CD2 PHE A  67       5.399  19.177   8.260  1.00  0.59           C  
ATOM   1068  CE1 PHE A  67       5.684  20.291  10.762  1.00  0.59           C  
ATOM   1069  CE2 PHE A  67       4.737  18.656   9.342  1.00  0.59           C  
ATOM   1070  CZ  PHE A  67       4.874  19.211  10.595  1.00  0.59           C  
ATOM   1071  H   PHE A  67       9.119  21.491   8.716  1.00  0.59           H  
ATOM   1072  HA  PHE A  67       8.237  19.189   7.040  1.00  0.59           H  
ATOM   1073 1HB  PHE A  67       7.056  21.949   7.437  1.00  0.59           H  
ATOM   1074 2HB  PHE A  67       6.406  20.719   6.350  1.00  0.59           H  
ATOM   1075  HD1 PHE A  67       6.990  21.674   9.808  1.00  0.59           H  
ATOM   1076  HD2 PHE A  67       5.284  18.725   7.274  1.00  0.59           H  
ATOM   1077  HE1 PHE A  67       5.812  20.735  11.742  1.00  0.59           H  
ATOM   1078  HE2 PHE A  67       4.114  17.813   9.209  1.00  0.59           H  
ATOM   1079  HZ  PHE A  67       4.344  18.788  11.448  1.00  0.59           H  
ATOM   1080  N   LYS A  68       8.736  20.189   4.771  1.00  0.60           N  
ATOM   1081  CA  LYS A  68       9.337  20.526   3.484  1.00  0.60           C  
ATOM   1082  C   LYS A  68       9.120  21.978   3.058  1.00  0.60           C  
ATOM   1083  O   LYS A  68       9.879  22.512   2.253  1.00  0.60           O  
ATOM   1084  CB  LYS A  68       8.828  19.557   2.430  1.00  0.60           C  
ATOM   1085  CG  LYS A  68       9.376  18.158   2.648  1.00  0.60           C  
ATOM   1086  CD  LYS A  68       8.856  17.186   1.649  1.00  0.60           C  
ATOM   1087  CE  LYS A  68       9.406  15.796   1.915  1.00  0.60           C  
ATOM   1088  NZ  LYS A  68       8.794  14.797   1.026  1.00  0.60           N  
ATOM   1089  H   LYS A  68       8.037  19.444   4.811  1.00  0.60           H  
ATOM   1090  HA  LYS A  68      10.413  20.375   3.575  1.00  0.60           H  
ATOM   1091 1HB  LYS A  68       7.736  19.502   2.473  1.00  0.60           H  
ATOM   1092 2HB  LYS A  68       9.112  19.899   1.436  1.00  0.60           H  
ATOM   1093 1HG  LYS A  68      10.464  18.178   2.594  1.00  0.60           H  
ATOM   1094 2HG  LYS A  68       9.087  17.813   3.645  1.00  0.60           H  
ATOM   1095 1HD  LYS A  68       7.772  17.161   1.704  1.00  0.60           H  
ATOM   1096 2HD  LYS A  68       9.144  17.497   0.646  1.00  0.60           H  
ATOM   1097 1HE  LYS A  68      10.481  15.803   1.758  1.00  0.60           H  
ATOM   1098 2HE  LYS A  68       9.199  15.519   2.952  1.00  0.60           H  
ATOM   1099 1HZ  LYS A  68       9.168  13.886   1.226  1.00  0.60           H  
ATOM   1100 2HZ  LYS A  68       7.777  14.814   1.226  1.00  0.60           H  
ATOM   1101 3HZ  LYS A  68       8.965  15.032   0.062  1.00  0.60           H  
ATOM   1102  N   ASN A  69       8.093  22.623   3.607  1.00  0.61           N  
ATOM   1103  CA  ASN A  69       7.803  24.017   3.293  1.00  0.61           C  
ATOM   1104  C   ASN A  69       8.568  25.001   4.189  1.00  0.61           C  
ATOM   1105  O   ASN A  69       8.346  26.210   4.123  1.00  0.61           O  
ATOM   1106  CB  ASN A  69       6.311  24.258   3.366  1.00  0.61           C  
ATOM   1107  CG  ASN A  69       5.743  24.067   4.750  1.00  0.61           C  
ATOM   1108  OD1 ASN A  69       6.456  23.907   5.758  1.00  0.61           O  
ATOM   1109  ND2 ASN A  69       4.430  24.077   4.819  1.00  0.61           N  
ATOM   1110  H   ASN A  69       7.505  22.127   4.258  1.00  0.61           H  
ATOM   1111  HA  ASN A  69       8.126  24.208   2.268  1.00  0.61           H  
ATOM   1112 1HB  ASN A  69       6.096  25.276   3.041  1.00  0.61           H  
ATOM   1113 2HB  ASN A  69       5.801  23.582   2.679  1.00  0.61           H  
ATOM   1114 1HD2 ASN A  69       3.963  23.954   5.697  1.00  0.61           H  
ATOM   1115 2HD2 ASN A  69       3.888  24.207   3.987  1.00  0.61           H  
ATOM   1116  N   GLY A  70       9.477  24.486   5.023  1.00  0.61           N  
ATOM   1117  CA  GLY A  70      10.306  25.311   5.891  1.00  0.61           C  
ATOM   1118  C   GLY A  70       9.715  25.576   7.273  1.00  0.61           C  
ATOM   1119  O   GLY A  70      10.391  26.141   8.138  1.00  0.61           O  
ATOM   1120  H   GLY A  70       9.611  23.476   5.074  1.00  0.61           H  
ATOM   1121 1HA  GLY A  70      11.273  24.822   6.009  1.00  0.61           H  
ATOM   1122 2HA  GLY A  70      10.500  26.260   5.396  1.00  0.61           H  
ATOM   1123  N   THR A  71       8.464  25.190   7.493  1.00  0.61           N  
ATOM   1124  CA  THR A  71       7.842  25.430   8.786  1.00  0.61           C  
ATOM   1125  C   THR A  71       8.215  24.332   9.770  1.00  0.61           C  
ATOM   1126  O   THR A  71       8.816  23.320   9.393  1.00  0.61           O  
ATOM   1127  CB  THR A  71       6.309  25.544   8.675  1.00  0.61           C  
ATOM   1128  OG1 THR A  71       5.747  24.296   8.254  1.00  0.61           O  
ATOM   1129  CG2 THR A  71       5.953  26.631   7.655  1.00  0.61           C  
ATOM   1130  H   THR A  71       7.929  24.730   6.757  1.00  0.61           H  
ATOM   1131  HA  THR A  71       8.218  26.374   9.182  1.00  0.61           H  
ATOM   1132  HB  THR A  71       5.893  25.807   9.645  1.00  0.61           H  
ATOM   1133  HG1 THR A  71       6.044  24.094   7.355  1.00  0.61           H  
ATOM   1134 1HG2 THR A  71       4.870  26.715   7.577  1.00  0.61           H  
ATOM   1135 2HG2 THR A  71       6.371  27.582   7.980  1.00  0.61           H  
ATOM   1136 3HG2 THR A  71       6.367  26.371   6.681  1.00  0.61           H  
ATOM   1137  N   LYS A  72       7.876  24.545  11.039  1.00  0.61           N  
ATOM   1138  CA  LYS A  72       8.133  23.545  12.065  1.00  0.61           C  
ATOM   1139  C   LYS A  72       7.060  23.559  13.143  1.00  0.61           C  
ATOM   1140  O   LYS A  72       6.371  24.567  13.348  1.00  0.61           O  
ATOM   1141  CB  LYS A  72       9.494  23.770  12.728  1.00  0.61           C  
ATOM   1142  CG  LYS A  72       9.602  25.064  13.520  1.00  0.61           C  
ATOM   1143  CD  LYS A  72      10.991  25.240  14.129  1.00  0.61           C  
ATOM   1144  CE  LYS A  72      11.064  26.509  14.975  1.00  0.61           C  
ATOM   1145  NZ  LYS A  72      12.413  26.707  15.576  1.00  0.61           N  
ATOM   1146  H   LYS A  72       7.416  25.406  11.289  1.00  0.61           H  
ATOM   1147  HA  LYS A  72       8.127  22.564  11.602  1.00  0.61           H  
ATOM   1148 1HB  LYS A  72       9.696  22.946  13.397  1.00  0.61           H  
ATOM   1149 2HB  LYS A  72      10.273  23.765  11.967  1.00  0.61           H  
ATOM   1150 1HG  LYS A  72       9.390  25.910  12.865  1.00  0.61           H  
ATOM   1151 2HG  LYS A  72       8.863  25.049  14.322  1.00  0.61           H  
ATOM   1152 1HD  LYS A  72      11.216  24.386  14.761  1.00  0.61           H  
ATOM   1153 2HD  LYS A  72      11.737  25.291  13.336  1.00  0.61           H  
ATOM   1154 1HE  LYS A  72      10.829  27.368  14.347  1.00  0.61           H  
ATOM   1155 2HE  LYS A  72      10.328  26.445  15.776  1.00  0.61           H  
ATOM   1156 1HZ  LYS A  72      12.414  27.555  16.124  1.00  0.61           H  
ATOM   1157 2HZ  LYS A  72      12.637  25.922  16.170  1.00  0.61           H  
ATOM   1158 3HZ  LYS A  72      13.103  26.781  14.842  1.00  0.61           H  
ATOM   1159  N   ARG A  73       6.954  22.439  13.851  1.00  0.61           N  
ATOM   1160  CA  ARG A  73       6.049  22.312  14.991  1.00  0.61           C  
ATOM   1161  C   ARG A  73       6.760  21.643  16.150  1.00  0.61           C  
ATOM   1162  O   ARG A  73       7.503  20.684  15.951  1.00  0.61           O  
ATOM   1163  CB  ARG A  73       4.816  21.501  14.616  1.00  0.61           C  
ATOM   1164  CG  ARG A  73       3.899  22.145  13.580  1.00  0.61           C  
ATOM   1165  CD  ARG A  73       3.185  23.314  14.160  1.00  0.61           C  
ATOM   1166  NE  ARG A  73       2.238  23.910  13.231  1.00  0.61           N  
ATOM   1167  CZ  ARG A  73       2.524  24.877  12.332  1.00  0.61           C  
ATOM   1168  NH1 ARG A  73       3.740  25.379  12.230  1.00  0.61           N  
ATOM   1169  NH2 ARG A  73       1.564  25.337  11.543  1.00  0.61           N  
ATOM   1170  H   ARG A  73       7.528  21.646  13.565  1.00  0.61           H  
ATOM   1171  HA  ARG A  73       5.735  23.307  15.304  1.00  0.61           H  
ATOM   1172 1HB  ARG A  73       5.130  20.534  14.221  1.00  0.61           H  
ATOM   1173 2HB  ARG A  73       4.223  21.309  15.513  1.00  0.61           H  
ATOM   1174 1HG  ARG A  73       4.468  22.486  12.722  1.00  0.61           H  
ATOM   1175 2HG  ARG A  73       3.167  21.426  13.253  1.00  0.61           H  
ATOM   1176 1HD  ARG A  73       2.636  22.994  15.046  1.00  0.61           H  
ATOM   1177 2HD  ARG A  73       3.911  24.077  14.441  1.00  0.61           H  
ATOM   1178  HE  ARG A  73       1.288  23.570  13.261  1.00  0.61           H  
ATOM   1179 1HH1 ARG A  73       4.513  25.043  12.824  1.00  0.61           H  
ATOM   1180 2HH1 ARG A  73       3.916  26.110  11.562  1.00  0.61           H  
ATOM   1181 1HH2 ARG A  73       0.628  24.962  11.614  1.00  0.61           H  
ATOM   1182 2HH2 ARG A  73       1.769  26.060  10.870  1.00  0.61           H  
ATOM   1183  N   VAL A  74       6.520  22.139  17.366  1.00  0.61           N  
ATOM   1184  CA  VAL A  74       7.176  21.568  18.540  1.00  0.61           C  
ATOM   1185  C   VAL A  74       6.174  20.875  19.446  1.00  0.61           C  
ATOM   1186  O   VAL A  74       5.147  21.446  19.821  1.00  0.61           O  
ATOM   1187  CB  VAL A  74       7.934  22.646  19.329  1.00  0.61           C  
ATOM   1188  CG1 VAL A  74       8.602  22.007  20.556  1.00  0.61           C  
ATOM   1189  CG2 VAL A  74       8.960  23.304  18.409  1.00  0.61           C  
ATOM   1190  H   VAL A  74       5.894  22.923  17.479  1.00  0.61           H  
ATOM   1191  HA  VAL A  74       7.902  20.830  18.210  1.00  0.61           H  
ATOM   1192  HB  VAL A  74       7.233  23.395  19.690  1.00  0.61           H  
ATOM   1193 1HG1 VAL A  74       9.140  22.766  21.124  1.00  0.61           H  
ATOM   1194 2HG1 VAL A  74       7.851  21.550  21.197  1.00  0.61           H  
ATOM   1195 3HG1 VAL A  74       9.310  21.238  20.226  1.00  0.61           H  
ATOM   1196 1HG2 VAL A  74       9.503  24.071  18.959  1.00  0.61           H  
ATOM   1197 2HG2 VAL A  74       9.651  22.551  18.060  1.00  0.61           H  
ATOM   1198 3HG2 VAL A  74       8.457  23.758  17.556  1.00  0.61           H  
ATOM   1199  N   ILE A  75       6.480  19.623  19.756  1.00  0.62           N  
ATOM   1200  CA  ILE A  75       5.640  18.762  20.558  1.00  0.62           C  
ATOM   1201  C   ILE A  75       6.288  18.356  21.871  1.00  0.62           C  
ATOM   1202  O   ILE A  75       7.379  17.794  21.911  1.00  0.62           O  
ATOM   1203  CB  ILE A  75       5.273  17.524  19.748  1.00  0.62           C  
ATOM   1204  CG1 ILE A  75       4.549  17.966  18.475  1.00  0.62           C  
ATOM   1205  CG2 ILE A  75       4.418  16.557  20.582  1.00  0.62           C  
ATOM   1206  CD1 ILE A  75       5.478  18.175  17.282  1.00  0.62           C  
ATOM   1207  H   ILE A  75       7.354  19.247  19.398  1.00  0.62           H  
ATOM   1208  HA  ILE A  75       4.723  19.300  20.789  1.00  0.62           H  
ATOM   1209  HB  ILE A  75       6.186  17.045  19.435  1.00  0.62           H  
ATOM   1210 1HG1 ILE A  75       3.810  17.215  18.216  1.00  0.62           H  
ATOM   1211 2HG1 ILE A  75       4.034  18.905  18.676  1.00  0.62           H  
ATOM   1212 1HG2 ILE A  75       4.167  15.679  19.992  1.00  0.62           H  
ATOM   1213 2HG2 ILE A  75       4.971  16.246  21.471  1.00  0.62           H  
ATOM   1214 3HG2 ILE A  75       3.498  17.054  20.887  1.00  0.62           H  
ATOM   1215 1HD1 ILE A  75       4.910  18.494  16.416  1.00  0.62           H  
ATOM   1216 2HD1 ILE A  75       6.223  18.917  17.504  1.00  0.62           H  
ATOM   1217 3HD1 ILE A  75       5.964  17.263  17.063  1.00  0.62           H  
ATOM   1218  N   ASP A  76       5.590  18.656  22.952  1.00  0.65           N  
ATOM   1219  CA  ASP A  76       6.021  18.393  24.323  1.00  0.65           C  
ATOM   1220  C   ASP A  76       5.801  16.940  24.752  1.00  0.65           C  
ATOM   1221  O   ASP A  76       4.656  16.482  24.875  1.00  0.65           O  
ATOM   1222  CB  ASP A  76       5.300  19.376  25.239  1.00  0.65           C  
ATOM   1223  CG  ASP A  76       5.617  19.292  26.716  1.00  0.65           C  
ATOM   1224  OD1 ASP A  76       6.074  18.280  27.184  1.00  0.65           O  
ATOM   1225  OD2 ASP A  76       5.295  20.220  27.411  1.00  0.65           O  
ATOM   1226  H   ASP A  76       4.702  19.117  22.813  1.00  0.65           H  
ATOM   1227  HA  ASP A  76       7.093  18.599  24.385  1.00  0.65           H  
ATOM   1228 1HB  ASP A  76       5.532  20.391  24.909  1.00  0.65           H  
ATOM   1229 2HB  ASP A  76       4.224  19.245  25.116  1.00  0.65           H  
ATOM   1230  N   LEU A  77       6.911  16.229  24.993  1.00  0.70           N  
ATOM   1231  CA  LEU A  77       6.931  14.798  25.318  1.00  0.70           C  
ATOM   1232  C   LEU A  77       6.562  14.499  26.771  1.00  0.70           C  
ATOM   1233  O   LEU A  77       6.500  13.331  27.168  1.00  0.70           O  
ATOM   1234  CB  LEU A  77       8.329  14.214  25.057  1.00  0.70           C  
ATOM   1235  CG  LEU A  77       8.810  14.099  23.634  1.00  0.70           C  
ATOM   1236  CD1 LEU A  77      10.286  13.740  23.631  1.00  0.70           C  
ATOM   1237  CD2 LEU A  77       8.029  12.983  22.975  1.00  0.70           C  
ATOM   1238  H   LEU A  77       7.805  16.721  24.963  1.00  0.70           H  
ATOM   1239  HA  LEU A  77       6.209  14.298  24.671  1.00  0.70           H  
ATOM   1240 1HB  LEU A  77       9.038  14.821  25.590  1.00  0.70           H  
ATOM   1241 2HB  LEU A  77       8.359  13.220  25.482  1.00  0.70           H  
ATOM   1242  HG  LEU A  77       8.665  15.035  23.102  1.00  0.70           H  
ATOM   1243 1HD1 LEU A  77      10.628  13.632  22.605  1.00  0.70           H  
ATOM   1244 2HD1 LEU A  77      10.859  14.524  24.119  1.00  0.70           H  
ATOM   1245 3HD1 LEU A  77      10.424  12.807  24.167  1.00  0.70           H  
ATOM   1246 1HD2 LEU A  77       8.352  12.830  21.955  1.00  0.70           H  
ATOM   1247 2HD2 LEU A  77       8.194  12.072  23.532  1.00  0.70           H  
ATOM   1248 3HD2 LEU A  77       6.971  13.235  22.989  1.00  0.70           H  
ATOM   1249  N   LYS A  78       6.339  15.545  27.564  1.00  0.79           N  
ATOM   1250  CA  LYS A  78       5.941  15.396  28.957  1.00  0.79           C  
ATOM   1251  C   LYS A  78       4.470  15.738  29.124  1.00  0.79           C  
ATOM   1252  O   LYS A  78       3.731  15.021  29.803  1.00  0.79           O  
ATOM   1253  CB  LYS A  78       6.754  16.317  29.864  1.00  0.79           C  
ATOM   1254  CG  LYS A  78       8.178  15.950  30.042  1.00  0.79           C  
ATOM   1255  CD  LYS A  78       8.947  17.049  30.809  1.00  0.79           C  
ATOM   1256  CE  LYS A  78       8.432  17.172  32.244  1.00  0.79           C  
ATOM   1257  NZ  LYS A  78       9.210  18.139  33.062  1.00  0.79           N  
ATOM   1258  H   LYS A  78       6.407  16.494  27.188  1.00  0.79           H  
ATOM   1259  HA  LYS A  78       6.091  14.361  29.263  1.00  0.79           H  
ATOM   1260 1HB  LYS A  78       6.727  17.330  29.454  1.00  0.79           H  
ATOM   1261 2HB  LYS A  78       6.291  16.352  30.848  1.00  0.79           H  
ATOM   1262 1HG  LYS A  78       8.229  15.023  30.594  1.00  0.79           H  
ATOM   1263 2HG  LYS A  78       8.601  15.794  29.084  1.00  0.79           H  
ATOM   1264 1HD  LYS A  78      10.013  16.792  30.843  1.00  0.79           H  
ATOM   1265 2HD  LYS A  78       8.835  18.005  30.297  1.00  0.79           H  
ATOM   1266 1HE  LYS A  78       7.393  17.490  32.217  1.00  0.79           H  
ATOM   1267 2HE  LYS A  78       8.489  16.206  32.709  1.00  0.79           H  
ATOM   1268 1HZ  LYS A  78       8.830  18.165  33.993  1.00  0.79           H  
ATOM   1269 2HZ  LYS A  78      10.196  17.839  33.115  1.00  0.79           H  
ATOM   1270 3HZ  LYS A  78       9.168  19.054  32.653  1.00  0.79           H  
ATOM   1271  N   SER A  79       4.039  16.827  28.487  1.00  0.92           N  
ATOM   1272  CA  SER A  79       2.648  17.259  28.609  1.00  0.92           C  
ATOM   1273  C   SER A  79       1.682  16.364  27.831  1.00  0.92           C  
ATOM   1274  O   SER A  79       0.586  16.078  28.312  1.00  0.92           O  
ATOM   1275  CB  SER A  79       2.466  18.694  28.166  1.00  0.92           C  
ATOM   1276  OG  SER A  79       3.156  19.587  29.004  1.00  0.92           O  
ATOM   1277  H   SER A  79       4.712  17.377  27.948  1.00  0.92           H  
ATOM   1278  HA  SER A  79       2.375  17.204  29.663  1.00  0.92           H  
ATOM   1279 1HB  SER A  79       2.787  18.818  27.137  1.00  0.92           H  
ATOM   1280 2HB  SER A  79       1.413  18.925  28.208  1.00  0.92           H  
ATOM   1281  HG  SER A  79       4.031  19.747  28.569  1.00  0.92           H  
ATOM   1282  N   GLY A  80       2.053  15.940  26.614  1.00  1.09           N  
ATOM   1283  CA  GLY A  80       1.167  15.060  25.843  1.00  1.09           C  
ATOM   1284  C   GLY A  80      -0.096  15.741  25.291  1.00  1.09           C  
ATOM   1285  O   GLY A  80      -1.134  15.096  25.127  1.00  1.09           O  
ATOM   1286  H   GLY A  80       2.962  16.192  26.214  1.00  1.09           H  
ATOM   1287 1HA  GLY A  80       1.735  14.637  25.010  1.00  1.09           H  
ATOM   1288 2HA  GLY A  80       0.876  14.219  26.469  1.00  1.09           H  
ATOM   1289  N   ILE A  81      -0.034  17.041  25.033  1.00  1.27           N  
ATOM   1290  CA  ILE A  81      -1.205  17.764  24.545  1.00  1.27           C  
ATOM   1291  C   ILE A  81      -1.601  17.329  23.142  1.00  1.27           C  
ATOM   1292  O   ILE A  81      -0.777  17.299  22.228  1.00  1.27           O  
ATOM   1293  CB  ILE A  81      -0.949  19.276  24.566  1.00  1.27           C  
ATOM   1294  CG1 ILE A  81      -0.763  19.710  26.013  1.00  1.27           C  
ATOM   1295  CG2 ILE A  81      -2.106  20.029  23.894  1.00  1.27           C  
ATOM   1296  CD1 ILE A  81      -0.241  21.110  26.176  1.00  1.27           C  
ATOM   1297  H   ILE A  81       0.835  17.528  25.184  1.00  1.27           H  
ATOM   1298  HA  ILE A  81      -2.039  17.553  25.211  1.00  1.27           H  
ATOM   1299  HB  ILE A  81      -0.023  19.495  24.038  1.00  1.27           H  
ATOM   1300 1HG1 ILE A  81      -1.724  19.640  26.522  1.00  1.27           H  
ATOM   1301 2HG1 ILE A  81      -0.078  19.022  26.488  1.00  1.27           H  
ATOM   1302 1HG2 ILE A  81      -1.908  21.099  23.919  1.00  1.27           H  
ATOM   1303 2HG2 ILE A  81      -2.202  19.707  22.857  1.00  1.27           H  
ATOM   1304 3HG2 ILE A  81      -3.036  19.820  24.422  1.00  1.27           H  
ATOM   1305 1HD1 ILE A  81      -0.140  21.338  27.238  1.00  1.27           H  
ATOM   1306 2HD1 ILE A  81       0.733  21.194  25.693  1.00  1.27           H  
ATOM   1307 3HD1 ILE A  81      -0.936  21.814  25.720  1.00  1.27           H  
ATOM   1308  N   TYR A  82      -2.878  16.999  22.991  1.00  1.39           N  
ATOM   1309  CA  TYR A  82      -3.429  16.531  21.732  1.00  1.39           C  
ATOM   1310  C   TYR A  82      -4.478  17.490  21.201  1.00  1.39           C  
ATOM   1311  O   TYR A  82      -5.412  17.865  21.908  1.00  1.39           O  
ATOM   1312  CB  TYR A  82      -3.988  15.123  21.933  1.00  1.39           C  
ATOM   1313  CG  TYR A  82      -4.668  14.478  20.740  1.00  1.39           C  
ATOM   1314  CD1 TYR A  82      -3.923  14.081  19.661  1.00  1.39           C  
ATOM   1315  CD2 TYR A  82      -6.028  14.222  20.772  1.00  1.39           C  
ATOM   1316  CE1 TYR A  82      -4.521  13.422  18.608  1.00  1.39           C  
ATOM   1317  CE2 TYR A  82      -6.632  13.565  19.721  1.00  1.39           C  
ATOM   1318  CZ  TYR A  82      -5.881  13.158  18.645  1.00  1.39           C  
ATOM   1319  OH  TYR A  82      -6.478  12.490  17.596  1.00  1.39           O  
ATOM   1320  H   TYR A  82      -3.484  17.055  23.795  1.00  1.39           H  
ATOM   1321  HA  TYR A  82      -2.624  16.482  20.999  1.00  1.39           H  
ATOM   1322 1HB  TYR A  82      -3.173  14.464  22.248  1.00  1.39           H  
ATOM   1323 2HB  TYR A  82      -4.707  15.146  22.750  1.00  1.39           H  
ATOM   1324  HD1 TYR A  82      -2.854  14.283  19.645  1.00  1.39           H  
ATOM   1325  HD2 TYR A  82      -6.621  14.529  21.633  1.00  1.39           H  
ATOM   1326  HE1 TYR A  82      -3.927  13.101  17.759  1.00  1.39           H  
ATOM   1327  HE2 TYR A  82      -7.702  13.358  19.748  1.00  1.39           H  
ATOM   1328  HH  TYR A  82      -7.432  12.498  17.712  1.00  1.39           H  
ATOM   1329  N   THR A  83      -4.301  17.879  19.943  1.00  1.40           N  
ATOM   1330  CA  THR A  83      -5.183  18.822  19.265  1.00  1.40           C  
ATOM   1331  C   THR A  83      -6.047  18.154  18.205  1.00  1.40           C  
ATOM   1332  O   THR A  83      -6.985  18.749  17.683  1.00  1.40           O  
ATOM   1333  CB  THR A  83      -4.347  19.890  18.556  1.00  1.40           C  
ATOM   1334  OG1 THR A  83      -3.527  19.260  17.553  1.00  1.40           O  
ATOM   1335  CG2 THR A  83      -3.452  20.608  19.560  1.00  1.40           C  
ATOM   1336  H   THR A  83      -3.492  17.531  19.450  1.00  1.40           H  
ATOM   1337  HA  THR A  83      -5.836  19.289  20.003  1.00  1.40           H  
ATOM   1338  HB  THR A  83      -5.012  20.608  18.070  1.00  1.40           H  
ATOM   1339  HG1 THR A  83      -3.269  19.966  16.896  1.00  1.40           H  
ATOM   1340 1HG2 THR A  83      -2.862  21.363  19.039  1.00  1.40           H  
ATOM   1341 2HG2 THR A  83      -4.069  21.087  20.319  1.00  1.40           H  
ATOM   1342 3HG2 THR A  83      -2.785  19.889  20.036  1.00  1.40           H  
ATOM   1343  N   ALA A  84      -5.682  16.923  17.871  1.00  1.30           N  
ATOM   1344  CA  ALA A  84      -6.247  16.126  16.780  1.00  1.30           C  
ATOM   1345  C   ALA A  84      -5.979  16.738  15.399  1.00  1.30           C  
ATOM   1346  O   ALA A  84      -6.621  16.366  14.417  1.00  1.30           O  
ATOM   1347  CB  ALA A  84      -7.746  15.929  16.975  1.00  1.30           C  
ATOM   1348  H   ALA A  84      -4.933  16.516  18.405  1.00  1.30           H  
ATOM   1349  HA  ALA A  84      -5.762  15.158  16.791  1.00  1.30           H  
ATOM   1350 1HB  ALA A  84      -8.126  15.296  16.176  1.00  1.30           H  
ATOM   1351 2HB  ALA A  84      -7.931  15.452  17.931  1.00  1.30           H  
ATOM   1352 3HB  ALA A  84      -8.269  16.875  16.946  1.00  1.30           H  
ATOM   1353  N   ASP A  85      -4.972  17.608  15.303  1.00  1.14           N  
ATOM   1354  CA  ASP A  85      -4.552  18.128  14.010  1.00  1.14           C  
ATOM   1355  C   ASP A  85      -3.887  17.012  13.210  1.00  1.14           C  
ATOM   1356  O   ASP A  85      -3.223  16.144  13.787  1.00  1.14           O  
ATOM   1357  CB  ASP A  85      -3.564  19.266  14.215  1.00  1.14           C  
ATOM   1358  CG  ASP A  85      -4.193  20.525  14.765  1.00  1.14           C  
ATOM   1359  OD1 ASP A  85      -5.333  20.797  14.490  1.00  1.14           O  
ATOM   1360  OD2 ASP A  85      -3.536  21.154  15.567  1.00  1.14           O  
ATOM   1361  H   ASP A  85      -4.492  17.944  16.138  1.00  1.14           H  
ATOM   1362  HA  ASP A  85      -5.425  18.485  13.466  1.00  1.14           H  
ATOM   1363 1HB  ASP A  85      -2.791  18.946  14.905  1.00  1.14           H  
ATOM   1364 2HB  ASP A  85      -3.088  19.502  13.264  1.00  1.14           H  
ATOM   1365  N   LEU A  86      -4.055  17.036  11.892  1.00  0.97           N  
ATOM   1366  CA  LEU A  86      -3.416  16.043  11.035  1.00  0.97           C  
ATOM   1367  C   LEU A  86      -2.358  16.615  10.110  1.00  0.97           C  
ATOM   1368  O   LEU A  86      -2.460  17.755   9.646  1.00  0.97           O  
ATOM   1369  CB  LEU A  86      -4.450  15.301  10.198  1.00  0.97           C  
ATOM   1370  CG  LEU A  86      -5.523  14.545  10.972  1.00  0.97           C  
ATOM   1371  CD1 LEU A  86      -6.518  13.946   9.998  1.00  0.97           C  
ATOM   1372  CD2 LEU A  86      -4.859  13.467  11.801  1.00  0.97           C  
ATOM   1373  H   LEU A  86      -4.628  17.758  11.478  1.00  0.97           H  
ATOM   1374  HA  LEU A  86      -2.922  15.311  11.673  1.00  0.97           H  
ATOM   1375 1HB  LEU A  86      -4.940  16.008   9.532  1.00  0.97           H  
ATOM   1376 2HB  LEU A  86      -3.912  14.582   9.603  1.00  0.97           H  
ATOM   1377  HG  LEU A  86      -6.060  15.233  11.632  1.00  0.97           H  
ATOM   1378 1HD1 LEU A  86      -7.286  13.409  10.553  1.00  0.97           H  
ATOM   1379 2HD1 LEU A  86      -6.981  14.740   9.414  1.00  0.97           H  
ATOM   1380 3HD1 LEU A  86      -6.010  13.257   9.336  1.00  0.97           H  
ATOM   1381 1HD2 LEU A  86      -5.612  12.919  12.363  1.00  0.97           H  
ATOM   1382 2HD2 LEU A  86      -4.319  12.778  11.146  1.00  0.97           H  
ATOM   1383 3HD2 LEU A  86      -4.167  13.934  12.485  1.00  0.97           H  
ATOM   1384  N   ILE A  87      -1.366  15.789   9.817  1.00  0.84           N  
ATOM   1385  CA  ILE A  87      -0.277  16.079   8.906  1.00  0.84           C  
ATOM   1386  C   ILE A  87      -0.212  15.138   7.715  1.00  0.84           C  
ATOM   1387  O   ILE A  87      -0.241  13.921   7.872  1.00  0.84           O  
ATOM   1388  CB  ILE A  87       1.058  15.922   9.630  1.00  0.84           C  
ATOM   1389  CG1 ILE A  87       1.238  16.876  10.745  1.00  0.84           C  
ATOM   1390  CG2 ILE A  87       2.200  16.013   8.677  1.00  0.84           C  
ATOM   1391  CD1 ILE A  87       2.413  16.452  11.577  1.00  0.84           C  
ATOM   1392  H   ILE A  87      -1.348  14.885  10.287  1.00  0.84           H  
ATOM   1393  HA  ILE A  87      -0.390  17.099   8.541  1.00  0.84           H  
ATOM   1394  HB  ILE A  87       1.081  14.942  10.086  1.00  0.84           H  
ATOM   1395 1HG1 ILE A  87       1.420  17.873  10.350  1.00  0.84           H  
ATOM   1396 2HG1 ILE A  87       0.350  16.903  11.372  1.00  0.84           H  
ATOM   1397 1HG2 ILE A  87       3.099  15.859   9.225  1.00  0.84           H  
ATOM   1398 2HG2 ILE A  87       2.119  15.256   7.930  1.00  0.84           H  
ATOM   1399 3HG2 ILE A  87       2.214  16.993   8.204  1.00  0.84           H  
ATOM   1400 1HD1 ILE A  87       2.574  17.125  12.377  1.00  0.84           H  
ATOM   1401 2HD1 ILE A  87       2.198  15.470  11.969  1.00  0.84           H  
ATOM   1402 3HD1 ILE A  87       3.308  16.416  10.966  1.00  0.84           H  
ATOM   1403  N   ASN A  88      -0.080  15.671   6.513  1.00  0.74           N  
ATOM   1404  CA  ASN A  88       0.116  14.768   5.386  1.00  0.74           C  
ATOM   1405  C   ASN A  88       1.554  14.304   5.446  1.00  0.74           C  
ATOM   1406  O   ASN A  88       2.477  15.110   5.348  1.00  0.74           O  
ATOM   1407  CB  ASN A  88      -0.167  15.413   4.051  1.00  0.74           C  
ATOM   1408  CG  ASN A  88      -0.054  14.423   2.849  1.00  0.74           C  
ATOM   1409  OD1 ASN A  88       0.895  13.610   2.680  1.00  0.74           O  
ATOM   1410  ND2 ASN A  88      -1.052  14.492   1.994  1.00  0.74           N  
ATOM   1411  H   ASN A  88      -0.090  16.674   6.383  1.00  0.74           H  
ATOM   1412  HA  ASN A  88      -0.526  13.891   5.501  1.00  0.74           H  
ATOM   1413 1HB  ASN A  88      -1.175  15.833   4.063  1.00  0.74           H  
ATOM   1414 2HB  ASN A  88       0.531  16.242   3.891  1.00  0.74           H  
ATOM   1415 1HD2 ASN A  88      -1.068  13.892   1.192  1.00  0.74           H  
ATOM   1416 2HD2 ASN A  88      -1.796  15.143   2.146  1.00  0.74           H  
ATOM   1417  N   THR A  89       1.760  13.014   5.640  1.00  0.69           N  
ATOM   1418  CA  THR A  89       3.092  12.448   5.791  1.00  0.69           C  
ATOM   1419  C   THR A  89       4.108  12.944   4.783  1.00  0.69           C  
ATOM   1420  O   THR A  89       5.280  13.132   5.120  1.00  0.69           O  
ATOM   1421  CB  THR A  89       3.049  10.936   5.663  1.00  0.69           C  
ATOM   1422  OG1 THR A  89       2.243  10.393   6.716  1.00  0.69           O  
ATOM   1423  CG2 THR A  89       4.462  10.373   5.684  1.00  0.69           C  
ATOM   1424  H   THR A  89       0.955  12.384   5.712  1.00  0.69           H  
ATOM   1425  HA  THR A  89       3.451  12.706   6.787  1.00  0.69           H  
ATOM   1426  HB  THR A  89       2.590  10.674   4.710  1.00  0.69           H  
ATOM   1427  HG1 THR A  89       1.314  10.695   6.583  1.00  0.69           H  
ATOM   1428 1HG2 THR A  89       4.395   9.306   5.546  1.00  0.69           H  
ATOM   1429 2HG2 THR A  89       5.036  10.799   4.864  1.00  0.69           H  
ATOM   1430 3HG2 THR A  89       4.949  10.609   6.629  1.00  0.69           H  
ATOM   1431  N   SER A  90       3.686  13.118   3.532  1.00  0.66           N  
ATOM   1432  CA  SER A  90       4.604  13.489   2.465  1.00  0.66           C  
ATOM   1433  C   SER A  90       5.237  14.877   2.673  1.00  0.66           C  
ATOM   1434  O   SER A  90       6.249  15.190   2.035  1.00  0.66           O  
ATOM   1435  CB  SER A  90       3.910  13.394   1.113  1.00  0.66           C  
ATOM   1436  OG  SER A  90       2.906  14.352   0.965  1.00  0.66           O  
ATOM   1437  H   SER A  90       2.691  13.023   3.322  1.00  0.66           H  
ATOM   1438  HA  SER A  90       5.412  12.757   2.463  1.00  0.66           H  
ATOM   1439 1HB  SER A  90       4.646  13.509   0.320  1.00  0.66           H  
ATOM   1440 2HB  SER A  90       3.473  12.400   1.008  1.00  0.66           H  
ATOM   1441  HG  SER A  90       2.218  14.123   1.613  1.00  0.66           H  
ATOM   1442  N   ASP A  91       4.659  15.705   3.562  1.00  0.65           N  
ATOM   1443  CA  ASP A  91       5.192  17.028   3.872  1.00  0.65           C  
ATOM   1444  C   ASP A  91       6.234  17.018   4.994  1.00  0.65           C  
ATOM   1445  O   ASP A  91       6.886  18.037   5.238  1.00  0.65           O  
ATOM   1446  CB  ASP A  91       4.075  18.002   4.267  1.00  0.65           C  
ATOM   1447  CG  ASP A  91       3.150  18.396   3.096  1.00  0.65           C  
ATOM   1448  OD1 ASP A  91       3.642  18.593   2.006  1.00  0.65           O  
ATOM   1449  OD2 ASP A  91       1.968  18.519   3.317  1.00  0.65           O  
ATOM   1450  H   ASP A  91       3.835  15.394   4.072  1.00  0.65           H  
ATOM   1451  HA  ASP A  91       5.671  17.415   2.974  1.00  0.65           H  
ATOM   1452 1HB  ASP A  91       3.465  17.540   5.050  1.00  0.65           H  
ATOM   1453 2HB  ASP A  91       4.512  18.906   4.686  1.00  0.65           H  
ATOM   1454  N   ILE A  92       6.408  15.898   5.702  1.00  0.63           N  
ATOM   1455  CA  ILE A  92       7.369  15.917   6.809  1.00  0.63           C  
ATOM   1456  C   ILE A  92       8.776  15.665   6.267  1.00  0.63           C  
ATOM   1457  O   ILE A  92       8.995  14.728   5.501  1.00  0.63           O  
ATOM   1458  CB  ILE A  92       7.066  14.859   7.885  1.00  0.63           C  
ATOM   1459  CG1 ILE A  92       5.733  15.072   8.525  1.00  0.63           C  
ATOM   1460  CG2 ILE A  92       8.173  14.937   8.965  1.00  0.63           C  
ATOM   1461  CD1 ILE A  92       5.319  13.880   9.391  1.00  0.63           C  
ATOM   1462  H   ILE A  92       5.902  15.039   5.479  1.00  0.63           H  
ATOM   1463  HA  ILE A  92       7.350  16.896   7.282  1.00  0.63           H  
ATOM   1464  HB  ILE A  92       7.012  13.902   7.419  1.00  0.63           H  
ATOM   1465 1HG1 ILE A  92       5.766  15.961   9.140  1.00  0.63           H  
ATOM   1466 2HG1 ILE A  92       4.983  15.212   7.740  1.00  0.63           H  
ATOM   1467 1HG2 ILE A  92       7.988  14.199   9.743  1.00  0.63           H  
ATOM   1468 2HG2 ILE A  92       9.142  14.746   8.521  1.00  0.63           H  
ATOM   1469 3HG2 ILE A  92       8.176  15.929   9.391  1.00  0.63           H  
ATOM   1470 1HD1 ILE A  92       4.347  14.061   9.826  1.00  0.63           H  
ATOM   1471 2HD1 ILE A  92       5.271  12.982   8.769  1.00  0.63           H  
ATOM   1472 3HD1 ILE A  92       6.049  13.734  10.186  1.00  0.63           H  
ATOM   1473  N   LYS A  93       9.717  16.534   6.635  1.00  0.62           N  
ATOM   1474  CA  LYS A  93      11.103  16.412   6.198  1.00  0.62           C  
ATOM   1475  C   LYS A  93      11.979  15.651   7.200  1.00  0.62           C  
ATOM   1476  O   LYS A  93      12.732  14.757   6.814  1.00  0.62           O  
ATOM   1477  CB  LYS A  93      11.697  17.800   5.956  1.00  0.62           C  
ATOM   1478  CG  LYS A  93      13.132  17.813   5.481  1.00  0.62           C  
ATOM   1479  CD  LYS A  93      13.591  19.237   5.180  1.00  0.62           C  
ATOM   1480  CE  LYS A  93      15.047  19.271   4.728  1.00  0.62           C  
ATOM   1481  NZ  LYS A  93      15.506  20.659   4.434  1.00  0.62           N  
ATOM   1482  H   LYS A  93       9.477  17.290   7.266  1.00  0.62           H  
ATOM   1483  HA  LYS A  93      11.118  15.861   5.258  1.00  0.62           H  
ATOM   1484 1HB  LYS A  93      11.100  18.325   5.219  1.00  0.62           H  
ATOM   1485 2HB  LYS A  93      11.647  18.379   6.878  1.00  0.62           H  
ATOM   1486 1HG  LYS A  93      13.771  17.386   6.257  1.00  0.62           H  
ATOM   1487 2HG  LYS A  93      13.224  17.205   4.582  1.00  0.62           H  
ATOM   1488 1HD  LYS A  93      12.963  19.660   4.393  1.00  0.62           H  
ATOM   1489 2HD  LYS A  93      13.477  19.849   6.076  1.00  0.62           H  
ATOM   1490 1HE  LYS A  93      15.674  18.851   5.514  1.00  0.62           H  
ATOM   1491 2HE  LYS A  93      15.156  18.667   3.828  1.00  0.62           H  
ATOM   1492 1HZ  LYS A  93      16.472  20.639   4.139  1.00  0.62           H  
ATOM   1493 2HZ  LYS A  93      14.938  21.054   3.698  1.00  0.62           H  
ATOM   1494 3HZ  LYS A  93      15.421  21.226   5.265  1.00  0.62           H  
ATOM   1495  N   ALA A  94      11.911  16.034   8.482  1.00  0.62           N  
ATOM   1496  CA  ALA A  94      12.768  15.406   9.509  1.00  0.62           C  
ATOM   1497  C   ALA A  94      12.257  15.646  10.924  1.00  0.62           C  
ATOM   1498  O   ALA A  94      11.542  16.619  11.181  1.00  0.62           O  
ATOM   1499  CB  ALA A  94      14.193  15.917   9.408  1.00  0.62           C  
ATOM   1500  H   ALA A  94      11.250  16.770   8.730  1.00  0.62           H  
ATOM   1501  HA  ALA A  94      12.783  14.334   9.334  1.00  0.62           H  
ATOM   1502 1HB  ALA A  94      14.808  15.407  10.154  1.00  0.62           H  
ATOM   1503 2HB  ALA A  94      14.587  15.711   8.413  1.00  0.62           H  
ATOM   1504 3HB  ALA A  94      14.208  16.988   9.590  1.00  0.62           H  
ATOM   1505  N   ILE A  95      12.659  14.779  11.860  1.00  0.62           N  
ATOM   1506  CA  ILE A  95      12.295  14.987  13.268  1.00  0.62           C  
ATOM   1507  C   ILE A  95      13.513  15.087  14.209  1.00  0.62           C  
ATOM   1508  O   ILE A  95      14.419  14.260  14.155  1.00  0.62           O  
ATOM   1509  CB  ILE A  95      11.312  13.890  13.748  1.00  0.62           C  
ATOM   1510  CG1 ILE A  95      10.019  13.956  12.871  1.00  0.62           C  
ATOM   1511  CG2 ILE A  95      10.975  14.095  15.223  1.00  0.62           C  
ATOM   1512  CD1 ILE A  95       9.046  12.839  13.089  1.00  0.62           C  
ATOM   1513  H   ILE A  95      13.225  13.970  11.583  1.00  0.62           H  
ATOM   1514  HA  ILE A  95      11.764  15.930  13.335  1.00  0.62           H  
ATOM   1515  HB  ILE A  95      11.755  12.909  13.607  1.00  0.62           H  
ATOM   1516 1HG1 ILE A  95       9.537  14.889  13.070  1.00  0.62           H  
ATOM   1517 2HG1 ILE A  95      10.297  13.931  11.826  1.00  0.62           H  
ATOM   1518 1HG2 ILE A  95      10.275  13.335  15.549  1.00  0.62           H  
ATOM   1519 2HG2 ILE A  95      11.879  14.034  15.825  1.00  0.62           H  
ATOM   1520 3HG2 ILE A  95      10.535  15.076  15.333  1.00  0.62           H  
ATOM   1521 1HD1 ILE A  95       8.179  12.974  12.436  1.00  0.62           H  
ATOM   1522 2HD1 ILE A  95       9.529  11.897  12.858  1.00  0.62           H  
ATOM   1523 3HD1 ILE A  95       8.725  12.841  14.128  1.00  0.62           H  
ATOM   1524  N   SER A  96      13.544  16.118  15.046  1.00  0.64           N  
ATOM   1525  CA  SER A  96      14.649  16.286  15.999  1.00  0.64           C  
ATOM   1526  C   SER A  96      14.136  16.168  17.426  1.00  0.64           C  
ATOM   1527  O   SER A  96      13.157  16.816  17.791  1.00  0.64           O  
ATOM   1528  CB  SER A  96      15.342  17.611  15.787  1.00  0.64           C  
ATOM   1529  OG  SER A  96      16.337  17.816  16.748  1.00  0.64           O  
ATOM   1530  H   SER A  96      12.769  16.781  15.031  1.00  0.64           H  
ATOM   1531  HA  SER A  96      15.380  15.490  15.842  1.00  0.64           H  
ATOM   1532 1HB  SER A  96      15.786  17.623  14.792  1.00  0.64           H  
ATOM   1533 2HB  SER A  96      14.611  18.421  15.830  1.00  0.64           H  
ATOM   1534  HG  SER A  96      16.821  16.982  16.814  1.00  0.64           H  
ATOM   1535  N   VAL A  97      14.781  15.336  18.235  1.00  0.67           N  
ATOM   1536  CA  VAL A  97      14.305  15.104  19.592  1.00  0.67           C  
ATOM   1537  C   VAL A  97      15.312  15.591  20.628  1.00  0.67           C  
ATOM   1538  O   VAL A  97      16.499  15.263  20.551  1.00  0.67           O  
ATOM   1539  CB  VAL A  97      14.089  13.610  19.796  1.00  0.67           C  
ATOM   1540  CG1 VAL A  97      13.546  13.346  21.158  1.00  0.67           C  
ATOM   1541  CG2 VAL A  97      13.216  13.050  18.683  1.00  0.67           C  
ATOM   1542  H   VAL A  97      15.592  14.828  17.892  1.00  0.67           H  
ATOM   1543  HA  VAL A  97      13.367  15.632  19.740  1.00  0.67           H  
ATOM   1544  HB  VAL A  97      15.033  13.139  19.752  1.00  0.67           H  
ATOM   1545 1HG1 VAL A  97      13.424  12.292  21.262  1.00  0.67           H  
ATOM   1546 2HG1 VAL A  97      14.227  13.724  21.916  1.00  0.67           H  
ATOM   1547 3HG1 VAL A  97      12.579  13.835  21.261  1.00  0.67           H  
ATOM   1548 1HG2 VAL A  97      13.119  11.982  18.823  1.00  0.67           H  
ATOM   1549 2HG2 VAL A  97      12.243  13.512  18.705  1.00  0.67           H  
ATOM   1550 3HG2 VAL A  97      13.689  13.241  17.718  1.00  0.67           H  
ATOM   1551  N   ASN A  98      14.831  16.371  21.592  1.00  0.71           N  
ATOM   1552  CA  ASN A  98      15.677  16.932  22.639  1.00  0.71           C  
ATOM   1553  C   ASN A  98      15.170  16.629  24.040  1.00  0.71           C  
ATOM   1554  O   ASN A  98      14.068  17.033  24.422  1.00  0.71           O  
ATOM   1555  CB  ASN A  98      15.810  18.442  22.467  1.00  0.71           C  
ATOM   1556  CG  ASN A  98      16.638  18.840  21.270  1.00  0.71           C  
ATOM   1557  OD1 ASN A  98      17.870  18.795  21.337  1.00  0.71           O  
ATOM   1558  ND2 ASN A  98      15.998  19.234  20.197  1.00  0.71           N  
ATOM   1559  H   ASN A  98      13.834  16.584  21.603  1.00  0.71           H  
ATOM   1560  HA  ASN A  98      16.668  16.484  22.559  1.00  0.71           H  
ATOM   1561 1HB  ASN A  98      14.812  18.881  22.369  1.00  0.71           H  
ATOM   1562 2HB  ASN A  98      16.265  18.864  23.364  1.00  0.71           H  
ATOM   1563 1HD2 ASN A  98      16.515  19.520  19.387  1.00  0.71           H  
ATOM   1564 2HD2 ASN A  98      14.998  19.262  20.188  1.00  0.71           H  
ATOM   1565  N   VAL A  99      15.970  15.890  24.801  1.00  0.76           N  
ATOM   1566  CA  VAL A  99      15.614  15.551  26.176  1.00  0.76           C  
ATOM   1567  C   VAL A  99      16.732  16.040  27.089  1.00  0.76           C  
ATOM   1568  O   VAL A  99      17.892  15.709  26.851  1.00  0.76           O  
ATOM   1569  CB  VAL A  99      15.416  14.028  26.336  1.00  0.76           C  
ATOM   1570  CG1 VAL A  99      15.061  13.688  27.779  1.00  0.76           C  
ATOM   1571  CG2 VAL A  99      14.315  13.526  25.363  1.00  0.76           C  
ATOM   1572  H   VAL A  99      16.858  15.560  24.410  1.00  0.76           H  
ATOM   1573  HA  VAL A  99      14.694  16.059  26.452  1.00  0.76           H  
ATOM   1574  HB  VAL A  99      16.343  13.535  26.114  1.00  0.76           H  
ATOM   1575 1HG1 VAL A  99      14.946  12.612  27.888  1.00  0.76           H  
ATOM   1576 2HG1 VAL A  99      15.855  14.034  28.442  1.00  0.76           H  
ATOM   1577 3HG1 VAL A  99      14.126  14.180  28.053  1.00  0.76           H  
ATOM   1578 1HG2 VAL A  99      14.196  12.447  25.474  1.00  0.76           H  
ATOM   1579 2HG2 VAL A  99      13.371  14.022  25.591  1.00  0.76           H  
ATOM   1580 3HG2 VAL A  99      14.600  13.750  24.339  1.00  0.76           H  
ATOM   1581  N   ASP A 100      16.398  16.856  28.083  1.00  0.80           N  
ATOM   1582  CA  ASP A 100      17.397  17.404  28.994  1.00  0.80           C  
ATOM   1583  C   ASP A 100      16.803  17.989  30.260  1.00  0.80           C  
ATOM   1584  O   ASP A 100      15.815  17.496  30.795  1.00  0.80           O  
ATOM   1585  OXT ASP A 100      17.477  18.803  30.876  1.00  0.80           O  
ATOM   1586  CB  ASP A 100      18.234  18.495  28.310  1.00  0.80           C  
ATOM   1587  CG  ASP A 100      19.406  18.965  29.181  1.00  0.80           C  
ATOM   1588  OD1 ASP A 100      19.529  18.469  30.280  1.00  0.80           O  
ATOM   1589  OD2 ASP A 100      20.161  19.801  28.742  1.00  0.80           O  
ATOM   1590  H   ASP A 100      15.416  17.100  28.202  1.00  0.80           H  
ATOM   1591  HA  ASP A 100      18.055  16.594  29.285  1.00  0.80           H  
ATOM   1592 1HB  ASP A 100      18.635  18.124  27.367  1.00  0.80           H  
ATOM   1593 2HB  ASP A 100      17.599  19.354  28.080  1.00  0.80           H  
TER    1594
ENDMDL

REMARK ID 465711 MODEL 3 2022-12-17_00000177_1_19
PFRMAT TS
TARGET 2022-12-17_00000177_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.701   1.672   2.197  1.00  1.61           N  
ATOM      2  CA  GLY A   1       4.644   1.026   1.291  1.00  1.61           C  
ATOM      3  C   GLY A   1       4.417   1.467  -0.150  1.00  1.61           C  
ATOM      4  O   GLY A   1       4.317   2.661  -0.437  1.00  1.61           O  
ATOM      5  H   GLY A   1       2.937   2.204   1.804  1.00  1.61           H  
ATOM      6 1HA  GLY A   1       5.663   1.269   1.591  1.00  1.61           H  
ATOM      7 2HA  GLY A   1       4.537  -0.055   1.364  1.00  1.61           H  
ATOM      8  N   SER A   2       4.337   0.495  -1.054  1.00  1.29           N  
ATOM      9  CA  SER A   2       4.128   0.775  -2.471  1.00  1.29           C  
ATOM     10  C   SER A   2       3.538  -0.435  -3.179  1.00  1.29           C  
ATOM     11  O   SER A   2       3.440  -1.521  -2.593  1.00  1.29           O  
ATOM     12  CB  SER A   2       5.428   1.174  -3.132  1.00  1.29           C  
ATOM     13  OG  SER A   2       6.296   0.089  -3.195  1.00  1.29           O  
ATOM     14  H   SER A   2       4.425  -0.464  -0.751  1.00  1.29           H  
ATOM     15  HA  SER A   2       3.421   1.601  -2.564  1.00  1.29           H  
ATOM     16 1HB  SER A   2       5.228   1.541  -4.137  1.00  1.29           H  
ATOM     17 2HB  SER A   2       5.892   1.986  -2.573  1.00  1.29           H  
ATOM     18  HG  SER A   2       5.825  -0.576  -3.712  1.00  1.29           H  
ATOM     19  N   THR A   3       3.143  -0.241  -4.433  1.00  1.03           N  
ATOM     20  CA  THR A   3       2.546  -1.311  -5.221  1.00  1.03           C  
ATOM     21  C   THR A   3       3.328  -1.640  -6.488  1.00  1.03           C  
ATOM     22  O   THR A   3       4.180  -0.867  -6.934  1.00  1.03           O  
ATOM     23  CB  THR A   3       1.101  -0.940  -5.597  1.00  1.03           C  
ATOM     24  OG1 THR A   3       1.106   0.238  -6.420  1.00  1.03           O  
ATOM     25  CG2 THR A   3       0.271  -0.692  -4.359  1.00  1.03           C  
ATOM     26  H   THR A   3       3.251   0.674  -4.849  1.00  1.03           H  
ATOM     27  HA  THR A   3       2.515  -2.214  -4.618  1.00  1.03           H  
ATOM     28  HB  THR A   3       0.667  -1.760  -6.151  1.00  1.03           H  
ATOM     29  HG1 THR A   3       1.471   0.021  -7.281  1.00  1.03           H  
ATOM     30 1HG2 THR A   3      -0.749  -0.447  -4.650  1.00  1.03           H  
ATOM     31 2HG2 THR A   3       0.267  -1.588  -3.748  1.00  1.03           H  
ATOM     32 3HG2 THR A   3       0.690   0.132  -3.790  1.00  1.03           H  
ATOM     33  N   ILE A   4       3.005  -2.798  -7.055  1.00  0.85           N  
ATOM     34  CA  ILE A   4       3.578  -3.315  -8.288  1.00  0.85           C  
ATOM     35  C   ILE A   4       2.526  -3.476  -9.382  1.00  0.85           C  
ATOM     36  O   ILE A   4       1.471  -4.087  -9.174  1.00  0.85           O  
ATOM     37  CB  ILE A   4       4.266  -4.675  -8.040  1.00  0.85           C  
ATOM     38  CG1 ILE A   4       5.417  -4.510  -7.044  1.00  0.85           C  
ATOM     39  CG2 ILE A   4       4.753  -5.284  -9.343  1.00  0.85           C  
ATOM     40  CD1 ILE A   4       6.003  -5.817  -6.605  1.00  0.85           C  
ATOM     41  H   ILE A   4       2.302  -3.364  -6.591  1.00  0.85           H  
ATOM     42  HA  ILE A   4       4.328  -2.610  -8.641  1.00  0.85           H  
ATOM     43  HB  ILE A   4       3.541  -5.355  -7.582  1.00  0.85           H  
ATOM     44 1HG1 ILE A   4       6.200  -3.915  -7.511  1.00  0.85           H  
ATOM     45 2HG1 ILE A   4       5.060  -3.983  -6.168  1.00  0.85           H  
ATOM     46 1HG2 ILE A   4       5.215  -6.254  -9.151  1.00  0.85           H  
ATOM     47 2HG2 ILE A   4       3.919  -5.414 -10.009  1.00  0.85           H  
ATOM     48 3HG2 ILE A   4       5.482  -4.621  -9.807  1.00  0.85           H  
ATOM     49 1HD1 ILE A   4       6.819  -5.647  -5.919  1.00  0.85           H  
ATOM     50 2HD1 ILE A   4       5.240  -6.415  -6.121  1.00  0.85           H  
ATOM     51 3HD1 ILE A   4       6.370  -6.330  -7.478  1.00  0.85           H  
ATOM     52  N   GLN A   5       2.807  -2.897 -10.546  1.00  0.73           N  
ATOM     53  CA  GLN A   5       1.907  -2.995 -11.691  1.00  0.73           C  
ATOM     54  C   GLN A   5       2.371  -4.094 -12.633  1.00  0.73           C  
ATOM     55  O   GLN A   5       3.514  -4.079 -13.096  1.00  0.73           O  
ATOM     56  CB  GLN A   5       1.844  -1.658 -12.432  1.00  0.73           C  
ATOM     57  CG  GLN A   5       0.914  -1.622 -13.621  1.00  0.73           C  
ATOM     58  CD  GLN A   5       0.877  -0.233 -14.274  1.00  0.73           C  
ATOM     59  OE1 GLN A   5       1.823   0.554 -14.142  1.00  0.73           O  
ATOM     60  NE2 GLN A   5      -0.210   0.073 -14.973  1.00  0.73           N  
ATOM     61  H   GLN A   5       3.679  -2.396 -10.647  1.00  0.73           H  
ATOM     62  HA  GLN A   5       0.909  -3.253 -11.339  1.00  0.73           H  
ATOM     63 1HB  GLN A   5       1.526  -0.880 -11.741  1.00  0.73           H  
ATOM     64 2HB  GLN A   5       2.841  -1.395 -12.785  1.00  0.73           H  
ATOM     65 1HG  GLN A   5       1.258  -2.344 -14.363  1.00  0.73           H  
ATOM     66 2HG  GLN A   5      -0.093  -1.878 -13.286  1.00  0.73           H  
ATOM     67 1HE2 GLN A   5      -0.288   0.964 -15.418  1.00  0.73           H  
ATOM     68 2HE2 GLN A   5      -0.960  -0.599 -15.063  1.00  0.73           H  
ATOM     69  N   ILE A   6       1.489  -5.050 -12.904  1.00  0.67           N  
ATOM     70  CA  ILE A   6       1.820  -6.155 -13.787  1.00  0.67           C  
ATOM     71  C   ILE A   6       0.923  -6.171 -15.017  1.00  0.67           C  
ATOM     72  O   ILE A   6      -0.296  -6.281 -14.888  1.00  0.67           O  
ATOM     73  CB  ILE A   6       1.728  -7.493 -13.051  1.00  0.67           C  
ATOM     74  CG1 ILE A   6       2.739  -7.447 -11.898  1.00  0.67           C  
ATOM     75  CG2 ILE A   6       1.971  -8.664 -13.970  1.00  0.67           C  
ATOM     76  CD1 ILE A   6       2.743  -8.612 -11.026  1.00  0.67           C  
ATOM     77  H   ILE A   6       0.565  -5.005 -12.476  1.00  0.67           H  
ATOM     78  HA  ILE A   6       2.856  -6.035 -14.059  1.00  0.67           H  
ATOM     79  HB  ILE A   6       0.746  -7.577 -12.624  1.00  0.67           H  
ATOM     80 1HG1 ILE A   6       3.742  -7.333 -12.320  1.00  0.67           H  
ATOM     81 2HG1 ILE A   6       2.516  -6.590 -11.284  1.00  0.67           H  
ATOM     82 1HG2 ILE A   6       1.891  -9.589 -13.412  1.00  0.67           H  
ATOM     83 2HG2 ILE A   6       1.234  -8.662 -14.775  1.00  0.67           H  
ATOM     84 3HG2 ILE A   6       2.966  -8.576 -14.386  1.00  0.67           H  
ATOM     85 1HD1 ILE A   6       3.502  -8.492 -10.246  1.00  0.67           H  
ATOM     86 2HD1 ILE A   6       1.810  -8.764 -10.577  1.00  0.67           H  
ATOM     87 3HD1 ILE A   6       2.974  -9.437 -11.634  1.00  0.67           H  
ATOM     88  N   PRO A   7       1.472  -6.048 -16.226  1.00  0.64           N  
ATOM     89  CA  PRO A   7       0.721  -5.986 -17.449  1.00  0.64           C  
ATOM     90  C   PRO A   7       0.110  -7.322 -17.780  1.00  0.64           C  
ATOM     91  O   PRO A   7       0.630  -8.373 -17.376  1.00  0.64           O  
ATOM     92  CB  PRO A   7       1.778  -5.589 -18.484  1.00  0.64           C  
ATOM     93  CG  PRO A   7       3.078  -6.116 -17.918  1.00  0.64           C  
ATOM     94  CD  PRO A   7       2.937  -5.979 -16.413  1.00  0.64           C  
ATOM     95  HA  PRO A   7      -0.047  -5.212 -17.369  1.00  0.64           H  
ATOM     96 1HB  PRO A   7       1.524  -6.035 -19.459  1.00  0.64           H  
ATOM     97 2HB  PRO A   7       1.776  -4.499 -18.622  1.00  0.64           H  
ATOM     98 1HG  PRO A   7       3.228  -7.158 -18.225  1.00  0.64           H  
ATOM     99 2HG  PRO A   7       3.928  -5.545 -18.318  1.00  0.64           H  
ATOM    100 1HD  PRO A   7       3.442  -6.836 -15.961  1.00  0.64           H  
ATOM    101 2HD  PRO A   7       3.338  -5.012 -16.061  1.00  0.64           H  
ATOM    102  N   TYR A   8      -0.953  -7.273 -18.551  1.00  0.64           N  
ATOM    103  CA  TYR A   8      -1.526  -8.482 -19.083  1.00  0.64           C  
ATOM    104  C   TYR A   8      -2.175  -8.286 -20.437  1.00  0.64           C  
ATOM    105  O   TYR A   8      -2.573  -7.176 -20.822  1.00  0.64           O  
ATOM    106  CB  TYR A   8      -2.559  -9.114 -18.131  1.00  0.64           C  
ATOM    107  CG  TYR A   8      -3.742  -8.308 -17.855  1.00  0.64           C  
ATOM    108  CD1 TYR A   8      -4.805  -8.331 -18.720  1.00  0.64           C  
ATOM    109  CD2 TYR A   8      -3.807  -7.598 -16.708  1.00  0.64           C  
ATOM    110  CE1 TYR A   8      -5.905  -7.595 -18.436  1.00  0.64           C  
ATOM    111  CE2 TYR A   8      -4.931  -6.881 -16.415  1.00  0.64           C  
ATOM    112  CZ  TYR A   8      -5.952  -6.855 -17.245  1.00  0.64           C  
ATOM    113  OH  TYR A   8      -7.053  -6.061 -16.929  1.00  0.64           O  
ATOM    114  H   TYR A   8      -1.350  -6.367 -18.777  1.00  0.64           H  
ATOM    115  HA  TYR A   8      -0.707  -9.173 -19.226  1.00  0.64           H  
ATOM    116 1HB  TYR A   8      -2.905 -10.059 -18.544  1.00  0.64           H  
ATOM    117 2HB  TYR A   8      -2.076  -9.334 -17.183  1.00  0.64           H  
ATOM    118  HD1 TYR A   8      -4.752  -8.917 -19.636  1.00  0.64           H  
ATOM    119  HD2 TYR A   8      -2.962  -7.608 -16.019  1.00  0.64           H  
ATOM    120  HE1 TYR A   8      -6.743  -7.580 -19.129  1.00  0.64           H  
ATOM    121  HE2 TYR A   8      -5.003  -6.319 -15.509  1.00  0.64           H  
ATOM    122  HH  TYR A   8      -6.942  -5.700 -16.039  1.00  0.64           H  
ATOM    123  N   THR A   9      -2.294  -9.395 -21.155  1.00  0.66           N  
ATOM    124  CA  THR A   9      -2.968  -9.375 -22.443  1.00  0.66           C  
ATOM    125  C   THR A   9      -4.011 -10.476 -22.537  1.00  0.66           C  
ATOM    126  O   THR A   9      -3.719 -11.624 -22.188  1.00  0.66           O  
ATOM    127  CB  THR A   9      -1.967  -9.501 -23.601  1.00  0.66           C  
ATOM    128  OG1 THR A   9      -1.014  -8.438 -23.512  1.00  0.66           O  
ATOM    129  CG2 THR A   9      -2.700  -9.387 -24.945  1.00  0.66           C  
ATOM    130  H   THR A   9      -1.915 -10.256 -20.755  1.00  0.66           H  
ATOM    131  HA  THR A   9      -3.472  -8.424 -22.545  1.00  0.66           H  
ATOM    132  HB  THR A   9      -1.449 -10.458 -23.545  1.00  0.66           H  
ATOM    133  HG1 THR A   9      -1.474  -7.619 -23.304  1.00  0.66           H  
ATOM    134 1HG2 THR A   9      -1.982  -9.456 -25.760  1.00  0.66           H  
ATOM    135 2HG2 THR A   9      -3.429 -10.189 -25.048  1.00  0.66           H  
ATOM    136 3HG2 THR A   9      -3.209  -8.427 -24.989  1.00  0.66           H  
ATOM    137  N   ILE A  10      -5.201 -10.127 -23.031  1.00  0.71           N  
ATOM    138  CA  ILE A  10      -6.281 -11.097 -23.212  1.00  0.71           C  
ATOM    139  C   ILE A  10      -6.568 -11.381 -24.688  1.00  0.71           C  
ATOM    140  O   ILE A  10      -6.910 -10.468 -25.457  1.00  0.71           O  
ATOM    141  CB  ILE A  10      -7.582 -10.558 -22.609  1.00  0.71           C  
ATOM    142  CG1 ILE A  10      -7.420 -10.261 -21.172  1.00  0.71           C  
ATOM    143  CG2 ILE A  10      -8.691 -11.560 -22.804  1.00  0.71           C  
ATOM    144  CD1 ILE A  10      -8.528  -9.415 -20.661  1.00  0.71           C  
ATOM    145  H   ILE A  10      -5.348  -9.141 -23.257  1.00  0.71           H  
ATOM    146  HA  ILE A  10      -6.002 -12.032 -22.733  1.00  0.71           H  
ATOM    147  HB  ILE A  10      -7.852  -9.656 -23.103  1.00  0.71           H  
ATOM    148 1HG1 ILE A  10      -7.409 -11.196 -20.615  1.00  0.71           H  
ATOM    149 2HG1 ILE A  10      -6.482  -9.745 -21.002  1.00  0.71           H  
ATOM    150 1HG2 ILE A  10      -9.622 -11.170 -22.394  1.00  0.71           H  
ATOM    151 2HG2 ILE A  10      -8.802 -11.729 -23.850  1.00  0.71           H  
ATOM    152 3HG2 ILE A  10      -8.435 -12.498 -22.306  1.00  0.71           H  
ATOM    153 1HD1 ILE A  10      -8.361  -9.249 -19.633  1.00  0.71           H  
ATOM    154 2HD1 ILE A  10      -8.537  -8.465 -21.183  1.00  0.71           H  
ATOM    155 3HD1 ILE A  10      -9.475  -9.898 -20.810  1.00  0.71           H  
ATOM    156  N   THR A  11      -6.469 -12.655 -25.072  1.00  0.79           N  
ATOM    157  CA  THR A  11      -6.756 -13.123 -26.429  1.00  0.79           C  
ATOM    158  C   THR A  11      -7.941 -14.082 -26.398  1.00  0.79           C  
ATOM    159  O   THR A  11      -7.945 -15.037 -25.613  1.00  0.79           O  
ATOM    160  CB  THR A  11      -5.541 -13.830 -27.056  1.00  0.79           C  
ATOM    161  OG1 THR A  11      -4.443 -12.913 -27.149  1.00  0.79           O  
ATOM    162  CG2 THR A  11      -5.886 -14.342 -28.444  1.00  0.79           C  
ATOM    163  H   THR A  11      -6.162 -13.344 -24.384  1.00  0.79           H  
ATOM    164  HA  THR A  11      -7.022 -12.268 -27.053  1.00  0.79           H  
ATOM    165  HB  THR A  11      -5.249 -14.669 -26.422  1.00  0.79           H  
ATOM    166  HG1 THR A  11      -4.728 -12.132 -27.661  1.00  0.79           H  
ATOM    167 1HG2 THR A  11      -5.018 -14.840 -28.871  1.00  0.79           H  
ATOM    168 2HG2 THR A  11      -6.713 -15.049 -28.381  1.00  0.79           H  
ATOM    169 3HG2 THR A  11      -6.173 -13.502 -29.078  1.00  0.79           H  
ATOM    170  N   VAL A  12      -8.962 -13.797 -27.211  1.00  0.93           N  
ATOM    171  CA  VAL A  12     -10.170 -14.616 -27.213  1.00  0.93           C  
ATOM    172  C   VAL A  12     -10.561 -15.063 -28.627  1.00  0.93           C  
ATOM    173  O   VAL A  12     -10.563 -14.255 -29.560  1.00  0.93           O  
ATOM    174  CB  VAL A  12     -11.321 -13.847 -26.531  1.00  0.93           C  
ATOM    175  CG1 VAL A  12     -12.579 -14.684 -26.486  1.00  0.93           C  
ATOM    176  CG2 VAL A  12     -10.883 -13.466 -25.158  1.00  0.93           C  
ATOM    177  H   VAL A  12      -8.890 -13.001 -27.833  1.00  0.93           H  
ATOM    178  HA  VAL A  12      -9.975 -15.504 -26.620  1.00  0.93           H  
ATOM    179  HB  VAL A  12     -11.551 -12.951 -27.108  1.00  0.93           H  
ATOM    180 1HG1 VAL A  12     -13.377 -14.120 -26.007  1.00  0.93           H  
ATOM    181 2HG1 VAL A  12     -12.868 -14.934 -27.479  1.00  0.93           H  
ATOM    182 3HG1 VAL A  12     -12.387 -15.598 -25.921  1.00  0.93           H  
ATOM    183 1HG2 VAL A  12     -11.652 -12.934 -24.686  1.00  0.93           H  
ATOM    184 2HG2 VAL A  12     -10.648 -14.346 -24.583  1.00  0.93           H  
ATOM    185 3HG2 VAL A  12     -10.024 -12.849 -25.233  1.00  0.93           H  
ATOM    186  N   ASN A  13     -10.887 -16.348 -28.747  1.00  1.10           N  
ATOM    187  CA  ASN A  13     -11.291 -17.023 -29.984  1.00  1.10           C  
ATOM    188  C   ASN A  13     -10.496 -16.588 -31.232  1.00  1.10           C  
ATOM    189  O   ASN A  13      -9.308 -16.898 -31.339  1.00  1.10           O  
ATOM    190  CB  ASN A  13     -12.835 -16.985 -30.128  1.00  1.10           C  
ATOM    191  CG  ASN A  13     -13.546 -15.611 -30.235  1.00  1.10           C  
ATOM    192  OD1 ASN A  13     -13.170 -14.779 -31.054  1.00  1.10           O  
ATOM    193  ND2 ASN A  13     -14.565 -15.413 -29.438  1.00  1.10           N  
ATOM    194  H   ASN A  13     -10.852 -16.913 -27.895  1.00  1.10           H  
ATOM    195  HA  ASN A  13     -11.050 -18.079 -29.872  1.00  1.10           H  
ATOM    196 1HB  ASN A  13     -13.117 -17.589 -30.992  1.00  1.10           H  
ATOM    197 2HB  ASN A  13     -13.266 -17.467 -29.271  1.00  1.10           H  
ATOM    198 1HD2 ASN A  13     -15.072 -14.550 -29.472  1.00  1.10           H  
ATOM    199 2HD2 ASN A  13     -14.840 -16.132 -28.795  1.00  1.10           H  
ATOM    200  N   GLY A  14     -11.147 -15.941 -32.194  1.00  1.26           N  
ATOM    201  CA  GLY A  14     -10.531 -15.505 -33.436  1.00  1.26           C  
ATOM    202  C   GLY A  14     -10.545 -13.988 -33.513  1.00  1.26           C  
ATOM    203  O   GLY A  14     -10.414 -13.407 -34.594  1.00  1.26           O  
ATOM    204  H   GLY A  14     -12.099 -15.673 -32.037  1.00  1.26           H  
ATOM    205 1HA  GLY A  14      -9.505 -15.868 -33.489  1.00  1.26           H  
ATOM    206 2HA  GLY A  14     -11.073 -15.924 -34.281  1.00  1.26           H  
ATOM    207  N   THR A  15     -10.747 -13.345 -32.370  1.00  1.36           N  
ATOM    208  CA  THR A  15     -10.824 -11.901 -32.328  1.00  1.36           C  
ATOM    209  C   THR A  15      -9.419 -11.316 -32.286  1.00  1.36           C  
ATOM    210  O   THR A  15      -8.637 -11.605 -31.383  1.00  1.36           O  
ATOM    211  CB  THR A  15     -11.664 -11.459 -31.101  1.00  1.36           C  
ATOM    212  OG1 THR A  15     -13.006 -11.988 -31.217  1.00  1.36           O  
ATOM    213  CG2 THR A  15     -11.725  -9.954 -30.980  1.00  1.36           C  
ATOM    214  H   THR A  15     -10.824 -13.865 -31.493  1.00  1.36           H  
ATOM    215  HA  THR A  15     -11.318 -11.548 -33.233  1.00  1.36           H  
ATOM    216  HB  THR A  15     -11.212 -11.863 -30.195  1.00  1.36           H  
ATOM    217  HG1 THR A  15     -13.001 -12.965 -31.126  1.00  1.36           H  
ATOM    218 1HG2 THR A  15     -12.317  -9.687 -30.107  1.00  1.36           H  
ATOM    219 2HG2 THR A  15     -10.730  -9.576 -30.858  1.00  1.36           H  
ATOM    220 3HG2 THR A  15     -12.178  -9.528 -31.872  1.00  1.36           H  
ATOM    221  N   SER A  16      -9.098 -10.470 -33.266  1.00  1.36           N  
ATOM    222  CA  SER A  16      -7.762  -9.877 -33.347  1.00  1.36           C  
ATOM    223  C   SER A  16      -7.570  -8.745 -32.346  1.00  1.36           C  
ATOM    224  O   SER A  16      -6.448  -8.326 -32.039  1.00  1.36           O  
ATOM    225  CB  SER A  16      -7.519  -9.375 -34.754  1.00  1.36           C  
ATOM    226  OG  SER A  16      -8.363  -8.297 -35.061  1.00  1.36           O  
ATOM    227  H   SER A  16      -9.781 -10.270 -33.984  1.00  1.36           H  
ATOM    228  HA  SER A  16      -7.030 -10.655 -33.124  1.00  1.36           H  
ATOM    229 1HB  SER A  16      -6.479  -9.070 -34.860  1.00  1.36           H  
ATOM    230 2HB  SER A  16      -7.695 -10.188 -35.458  1.00  1.36           H  
ATOM    231  HG  SER A  16      -8.023  -7.543 -34.570  1.00  1.36           H  
ATOM    232  N   GLN A  17      -8.669  -8.249 -31.810  1.00  1.26           N  
ATOM    233  CA  GLN A  17      -8.541  -7.170 -30.866  1.00  1.26           C  
ATOM    234  C   GLN A  17      -8.205  -7.705 -29.494  1.00  1.26           C  
ATOM    235  O   GLN A  17      -9.085  -8.104 -28.715  1.00  1.26           O  
ATOM    236  CB  GLN A  17      -9.802  -6.323 -30.765  1.00  1.26           C  
ATOM    237  CG  GLN A  17      -9.626  -5.164 -29.788  1.00  1.26           C  
ATOM    238  CD  GLN A  17      -8.609  -4.124 -30.289  1.00  1.26           C  
ATOM    239  OE1 GLN A  17      -8.849  -3.461 -31.309  1.00  1.26           O  
ATOM    240  NE2 GLN A  17      -7.473  -3.989 -29.597  1.00  1.26           N  
ATOM    241  H   GLN A  17      -9.568  -8.619 -32.072  1.00  1.26           H  
ATOM    242  HA  GLN A  17      -7.723  -6.523 -31.182  1.00  1.26           H  
ATOM    243 1HB  GLN A  17     -10.060  -5.921 -31.744  1.00  1.26           H  
ATOM    244 2HB  GLN A  17     -10.634  -6.937 -30.425  1.00  1.26           H  
ATOM    245 1HG  GLN A  17     -10.584  -4.668 -29.644  1.00  1.26           H  
ATOM    246 2HG  GLN A  17      -9.258  -5.559 -28.836  1.00  1.26           H  
ATOM    247 1HE2 GLN A  17      -6.784  -3.330 -29.892  1.00  1.26           H  
ATOM    248 2HE2 GLN A  17      -7.285  -4.574 -28.771  1.00  1.26           H  
ATOM    249  N   ASN A  18      -6.925  -7.663 -29.195  1.00  1.12           N  
ATOM    250  CA  ASN A  18      -6.436  -8.107 -27.908  1.00  1.12           C  
ATOM    251  C   ASN A  18      -6.673  -6.980 -26.916  1.00  1.12           C  
ATOM    252  O   ASN A  18      -6.675  -5.798 -27.289  1.00  1.12           O  
ATOM    253  CB  ASN A  18      -4.962  -8.465 -27.970  1.00  1.12           C  
ATOM    254  CG  ASN A  18      -4.667  -9.708 -28.775  1.00  1.12           C  
ATOM    255  OD1 ASN A  18      -5.294 -10.763 -28.604  1.00  1.12           O  
ATOM    256  ND2 ASN A  18      -3.716  -9.598 -29.665  1.00  1.12           N  
ATOM    257  H   ASN A  18      -6.291  -7.380 -29.941  1.00  1.12           H  
ATOM    258  HA  ASN A  18      -7.004  -8.976 -27.579  1.00  1.12           H  
ATOM    259 1HB  ASN A  18      -4.403  -7.630 -28.390  1.00  1.12           H  
ATOM    260 2HB  ASN A  18      -4.606  -8.617 -26.960  1.00  1.12           H  
ATOM    261 1HD2 ASN A  18      -3.471 -10.382 -30.237  1.00  1.12           H  
ATOM    262 2HD2 ASN A  18      -3.232  -8.730 -29.778  1.00  1.12           H  
ATOM    263  N   ILE A  19      -6.872  -7.332 -25.656  1.00  0.97           N  
ATOM    264  CA  ILE A  19      -7.000  -6.295 -24.640  1.00  0.97           C  
ATOM    265  C   ILE A  19      -5.737  -6.201 -23.839  1.00  0.97           C  
ATOM    266  O   ILE A  19      -5.296  -7.189 -23.258  1.00  0.97           O  
ATOM    267  CB  ILE A  19      -8.159  -6.567 -23.678  1.00  0.97           C  
ATOM    268  CG1 ILE A  19      -9.471  -6.585 -24.421  1.00  0.97           C  
ATOM    269  CG2 ILE A  19      -8.163  -5.554 -22.527  1.00  0.97           C  
ATOM    270  CD1 ILE A  19     -10.598  -7.131 -23.592  1.00  0.97           C  
ATOM    271  H   ILE A  19      -6.905  -8.325 -25.418  1.00  0.97           H  
ATOM    272  HA  ILE A  19      -7.171  -5.337 -25.126  1.00  0.97           H  
ATOM    273  HB  ILE A  19      -8.032  -7.529 -23.263  1.00  0.97           H  
ATOM    274 1HG1 ILE A  19      -9.723  -5.569 -24.720  1.00  0.97           H  
ATOM    275 2HG1 ILE A  19      -9.365  -7.183 -25.314  1.00  0.97           H  
ATOM    276 1HG2 ILE A  19      -8.974  -5.786 -21.843  1.00  0.97           H  
ATOM    277 2HG2 ILE A  19      -7.213  -5.605 -21.989  1.00  0.97           H  
ATOM    278 3HG2 ILE A  19      -8.299  -4.549 -22.925  1.00  0.97           H  
ATOM    279 1HD1 ILE A  19     -11.520  -7.116 -24.172  1.00  0.97           H  
ATOM    280 2HD1 ILE A  19     -10.369  -8.152 -23.297  1.00  0.97           H  
ATOM    281 3HD1 ILE A  19     -10.719  -6.522 -22.712  1.00  0.97           H  
ATOM    282  N   LEU A  20      -5.124  -5.022 -23.848  1.00  0.85           N  
ATOM    283  CA  LEU A  20      -3.900  -4.817 -23.095  1.00  0.85           C  
ATOM    284  C   LEU A  20      -4.236  -3.941 -21.902  1.00  0.85           C  
ATOM    285  O   LEU A  20      -4.860  -2.887 -22.045  1.00  0.85           O  
ATOM    286  CB  LEU A  20      -2.814  -4.181 -23.966  1.00  0.85           C  
ATOM    287  CG  LEU A  20      -2.077  -5.141 -24.962  1.00  0.85           C  
ATOM    288  CD1 LEU A  20      -3.024  -5.587 -26.106  1.00  0.85           C  
ATOM    289  CD2 LEU A  20      -0.871  -4.426 -25.525  1.00  0.85           C  
ATOM    290  H   LEU A  20      -5.527  -4.255 -24.368  1.00  0.85           H  
ATOM    291  HA  LEU A  20      -3.535  -5.774 -22.727  1.00  0.85           H  
ATOM    292 1HB  LEU A  20      -3.263  -3.379 -24.550  1.00  0.85           H  
ATOM    293 2HB  LEU A  20      -2.061  -3.747 -23.308  1.00  0.85           H  
ATOM    294  HG  LEU A  20      -1.753  -6.029 -24.432  1.00  0.85           H  
ATOM    295 1HD1 LEU A  20      -2.484  -6.252 -26.779  1.00  0.85           H  
ATOM    296 2HD1 LEU A  20      -3.866  -6.109 -25.713  1.00  0.85           H  
ATOM    297 3HD1 LEU A  20      -3.368  -4.715 -26.660  1.00  0.85           H  
ATOM    298 1HD2 LEU A  20      -0.341  -5.092 -26.208  1.00  0.85           H  
ATOM    299 2HD2 LEU A  20      -1.193  -3.534 -26.064  1.00  0.85           H  
ATOM    300 3HD2 LEU A  20      -0.206  -4.138 -24.711  1.00  0.85           H  
ATOM    301  N   SER A  21      -3.841  -4.406 -20.734  1.00  0.77           N  
ATOM    302  CA  SER A  21      -4.141  -3.765 -19.461  1.00  0.77           C  
ATOM    303  C   SER A  21      -3.163  -4.171 -18.361  1.00  0.77           C  
ATOM    304  O   SER A  21      -2.083  -4.688 -18.649  1.00  0.77           O  
ATOM    305  CB  SER A  21      -5.571  -4.093 -19.108  1.00  0.77           C  
ATOM    306  OG  SER A  21      -6.025  -3.403 -17.984  1.00  0.77           O  
ATOM    307  H   SER A  21      -3.335  -5.294 -20.722  1.00  0.77           H  
ATOM    308  HA  SER A  21      -4.062  -2.685 -19.597  1.00  0.77           H  
ATOM    309 1HB  SER A  21      -6.215  -3.851 -19.951  1.00  0.77           H  
ATOM    310 2HB  SER A  21      -5.640  -5.082 -18.986  1.00  0.77           H  
ATOM    311  HG  SER A  21      -6.618  -4.049 -17.545  1.00  0.77           H  
ATOM    312  N   SER A  22      -3.518  -3.885 -17.105  1.00  0.74           N  
ATOM    313  CA  SER A  22      -2.648  -4.260 -15.987  1.00  0.74           C  
ATOM    314  C   SER A  22      -3.382  -4.525 -14.673  1.00  0.74           C  
ATOM    315  O   SER A  22      -4.462  -3.986 -14.420  1.00  0.74           O  
ATOM    316  CB  SER A  22      -1.630  -3.170 -15.739  1.00  0.74           C  
ATOM    317  OG  SER A  22      -2.250  -1.995 -15.295  1.00  0.74           O  
ATOM    318  H   SER A  22      -4.424  -3.454 -16.968  1.00  0.74           H  
ATOM    319  HA  SER A  22      -2.126  -5.175 -16.259  1.00  0.74           H  
ATOM    320 1HB  SER A  22      -0.924  -3.522 -14.988  1.00  0.74           H  
ATOM    321 2HB  SER A  22      -1.066  -2.972 -16.648  1.00  0.74           H  
ATOM    322  HG  SER A  22      -2.813  -2.262 -14.555  1.00  0.74           H  
ATOM    323  N   LEU A  23      -2.753  -5.346 -13.837  1.00  0.73           N  
ATOM    324  CA  LEU A  23      -3.202  -5.662 -12.485  1.00  0.73           C  
ATOM    325  C   LEU A  23      -2.300  -4.998 -11.457  1.00  0.73           C  
ATOM    326  O   LEU A  23      -1.097  -4.845 -11.686  1.00  0.73           O  
ATOM    327  CB  LEU A  23      -3.224  -7.182 -12.233  1.00  0.73           C  
ATOM    328  CG  LEU A  23      -4.178  -8.058 -13.022  1.00  0.73           C  
ATOM    329  CD1 LEU A  23      -3.949  -9.519 -12.663  1.00  0.73           C  
ATOM    330  CD2 LEU A  23      -5.579  -7.662 -12.695  1.00  0.73           C  
ATOM    331  H   LEU A  23      -1.882  -5.763 -14.161  1.00  0.73           H  
ATOM    332  HA  LEU A  23      -4.211  -5.276 -12.354  1.00  0.73           H  
ATOM    333 1HB  LEU A  23      -2.246  -7.539 -12.497  1.00  0.73           H  
ATOM    334 2HB  LEU A  23      -3.392  -7.362 -11.170  1.00  0.73           H  
ATOM    335  HG  LEU A  23      -3.996  -7.953 -14.047  1.00  0.73           H  
ATOM    336 1HD1 LEU A  23      -4.634 -10.153 -13.232  1.00  0.73           H  
ATOM    337 2HD1 LEU A  23      -2.929  -9.779 -12.904  1.00  0.73           H  
ATOM    338 3HD1 LEU A  23      -4.120  -9.666 -11.601  1.00  0.73           H  
ATOM    339 1HD2 LEU A  23      -6.256  -8.296 -13.237  1.00  0.73           H  
ATOM    340 2HD2 LEU A  23      -5.749  -7.780 -11.631  1.00  0.73           H  
ATOM    341 3HD2 LEU A  23      -5.741  -6.619 -12.973  1.00  0.73           H  
ATOM    342  N   THR A  24      -2.868  -4.617 -10.318  1.00  0.73           N  
ATOM    343  CA  THR A  24      -2.048  -4.038  -9.260  1.00  0.73           C  
ATOM    344  C   THR A  24      -2.009  -4.943  -8.031  1.00  0.73           C  
ATOM    345  O   THR A  24      -3.041  -5.421  -7.545  1.00  0.73           O  
ATOM    346  CB  THR A  24      -2.539  -2.635  -8.869  1.00  0.73           C  
ATOM    347  OG1 THR A  24      -2.483  -1.773 -10.009  1.00  0.73           O  
ATOM    348  CG2 THR A  24      -1.638  -2.062  -7.780  1.00  0.73           C  
ATOM    349  H   THR A  24      -3.861  -4.740 -10.178  1.00  0.73           H  
ATOM    350  HA  THR A  24      -1.026  -3.939  -9.622  1.00  0.73           H  
ATOM    351  HB  THR A  24      -3.564  -2.687  -8.506  1.00  0.73           H  
ATOM    352  HG1 THR A  24      -1.600  -1.805 -10.385  1.00  0.73           H  
ATOM    353 1HG2 THR A  24      -1.976  -1.063  -7.512  1.00  0.73           H  
ATOM    354 2HG2 THR A  24      -1.668  -2.696  -6.896  1.00  0.73           H  
ATOM    355 3HG2 THR A  24      -0.615  -2.011  -8.158  1.00  0.73           H  
ATOM    356  N   PHE A  25      -0.795  -5.169  -7.545  1.00  0.75           N  
ATOM    357  CA  PHE A  25      -0.519  -6.019  -6.397  1.00  0.75           C  
ATOM    358  C   PHE A  25       0.340  -5.263  -5.373  1.00  0.75           C  
ATOM    359  O   PHE A  25       1.089  -4.360  -5.734  1.00  0.75           O  
ATOM    360  CB  PHE A  25       0.259  -7.214  -6.886  1.00  0.75           C  
ATOM    361  CG  PHE A  25      -0.393  -8.089  -7.925  1.00  0.75           C  
ATOM    362  CD1 PHE A  25      -0.294  -7.770  -9.259  1.00  0.75           C  
ATOM    363  CD2 PHE A  25      -1.033  -9.247  -7.594  1.00  0.75           C  
ATOM    364  CE1 PHE A  25      -0.835  -8.597 -10.220  1.00  0.75           C  
ATOM    365  CE2 PHE A  25      -1.576 -10.073  -8.581  1.00  0.75           C  
ATOM    366  CZ  PHE A  25      -1.471  -9.741  -9.882  1.00  0.75           C  
ATOM    367  H   PHE A  25      -0.004  -4.745  -8.033  1.00  0.75           H  
ATOM    368  HA  PHE A  25      -1.457  -6.322  -5.932  1.00  0.75           H  
ATOM    369 1HB  PHE A  25       1.160  -6.823  -7.341  1.00  0.75           H  
ATOM    370 2HB  PHE A  25       0.546  -7.837  -6.037  1.00  0.75           H  
ATOM    371  HD1 PHE A  25       0.231  -6.854  -9.558  1.00  0.75           H  
ATOM    372  HD2 PHE A  25      -1.101  -9.513  -6.547  1.00  0.75           H  
ATOM    373  HE1 PHE A  25      -0.737  -8.339 -11.249  1.00  0.75           H  
ATOM    374  HE2 PHE A  25      -2.086 -10.986  -8.323  1.00  0.75           H  
ATOM    375  HZ  PHE A  25      -1.889 -10.390 -10.649  1.00  0.75           H  
ATOM    376  N   ASN A  26       0.274  -5.613  -4.093  1.00  0.77           N  
ATOM    377  CA  ASN A  26       1.138  -4.911  -3.129  1.00  0.77           C  
ATOM    378  C   ASN A  26       2.595  -5.408  -3.175  1.00  0.77           C  
ATOM    379  O   ASN A  26       2.857  -6.611  -3.305  1.00  0.77           O  
ATOM    380  CB  ASN A  26       0.568  -5.012  -1.731  1.00  0.77           C  
ATOM    381  CG  ASN A  26      -0.751  -4.286  -1.598  1.00  0.77           C  
ATOM    382  OD1 ASN A  26      -1.000  -3.270  -2.255  1.00  0.77           O  
ATOM    383  ND2 ASN A  26      -1.608  -4.794  -0.755  1.00  0.77           N  
ATOM    384  H   ASN A  26      -0.350  -6.348  -3.790  1.00  0.77           H  
ATOM    385  HA  ASN A  26       1.161  -3.854  -3.395  1.00  0.77           H  
ATOM    386 1HB  ASN A  26       0.421  -6.060  -1.472  1.00  0.77           H  
ATOM    387 2HB  ASN A  26       1.282  -4.596  -1.018  1.00  0.77           H  
ATOM    388 1HD2 ASN A  26      -2.499  -4.358  -0.625  1.00  0.77           H  
ATOM    389 2HD2 ASN A  26      -1.375  -5.617  -0.237  1.00  0.77           H  
ATOM    390  N   LYS A  27       3.546  -4.479  -3.070  1.00  0.78           N  
ATOM    391  CA  LYS A  27       4.957  -4.840  -3.088  1.00  0.78           C  
ATOM    392  C   LYS A  27       5.340  -5.743  -1.930  1.00  0.78           C  
ATOM    393  O   LYS A  27       4.940  -5.517  -0.789  1.00  0.78           O  
ATOM    394  CB  LYS A  27       5.833  -3.597  -3.122  1.00  0.78           C  
ATOM    395  CG  LYS A  27       7.327  -3.861  -3.249  1.00  0.78           C  
ATOM    396  CD  LYS A  27       8.114  -2.572  -3.391  1.00  0.78           C  
ATOM    397  CE  LYS A  27       9.604  -2.841  -3.517  1.00  0.78           C  
ATOM    398  NZ  LYS A  27      10.384  -1.577  -3.669  1.00  0.78           N  
ATOM    399  H   LYS A  27       3.306  -3.490  -2.964  1.00  0.78           H  
ATOM    400  HA  LYS A  27       5.143  -5.401  -3.995  1.00  0.78           H  
ATOM    401 1HB  LYS A  27       5.529  -2.962  -3.955  1.00  0.78           H  
ATOM    402 2HB  LYS A  27       5.678  -3.023  -2.208  1.00  0.78           H  
ATOM    403 1HG  LYS A  27       7.670  -4.365  -2.362  1.00  0.78           H  
ATOM    404 2HG  LYS A  27       7.527  -4.492  -4.098  1.00  0.78           H  
ATOM    405 1HD  LYS A  27       7.771  -2.033  -4.276  1.00  0.78           H  
ATOM    406 2HD  LYS A  27       7.940  -1.946  -2.515  1.00  0.78           H  
ATOM    407 1HE  LYS A  27       9.947  -3.367  -2.626  1.00  0.78           H  
ATOM    408 2HE  LYS A  27       9.779  -3.472  -4.388  1.00  0.78           H  
ATOM    409 1HZ  LYS A  27      11.367  -1.791  -3.752  1.00  0.78           H  
ATOM    410 2HZ  LYS A  27      10.075  -1.090  -4.500  1.00  0.78           H  
ATOM    411 3HZ  LYS A  27      10.233  -0.989  -2.861  1.00  0.78           H  
ATOM    412  N   ASN A  28       6.102  -6.787  -2.256  1.00  0.79           N  
ATOM    413  CA  ASN A  28       6.613  -7.814  -1.339  1.00  0.79           C  
ATOM    414  C   ASN A  28       5.523  -8.707  -0.736  1.00  0.79           C  
ATOM    415  O   ASN A  28       5.791  -9.486   0.180  1.00  0.79           O  
ATOM    416  CB  ASN A  28       7.413  -7.191  -0.194  1.00  0.79           C  
ATOM    417  CG  ASN A  28       8.621  -6.407  -0.636  1.00  0.79           C  
ATOM    418  OD1 ASN A  28       9.317  -6.773  -1.589  1.00  0.79           O  
ATOM    419  ND2 ASN A  28       8.887  -5.326   0.055  1.00  0.79           N  
ATOM    420  H   ASN A  28       6.355  -6.877  -3.228  1.00  0.79           H  
ATOM    421  HA  ASN A  28       7.276  -8.470  -1.907  1.00  0.79           H  
ATOM    422 1HB  ASN A  28       6.780  -6.551   0.413  1.00  0.79           H  
ATOM    423 2HB  ASN A  28       7.757  -7.992   0.459  1.00  0.79           H  
ATOM    424 1HD2 ASN A  28       9.678  -4.764  -0.179  1.00  0.79           H  
ATOM    425 2HD2 ASN A  28       8.297  -5.068   0.821  1.00  0.79           H  
ATOM    426  N   GLN A  29       4.312  -8.647  -1.278  1.00  0.80           N  
ATOM    427  CA  GLN A  29       3.235  -9.494  -0.793  1.00  0.80           C  
ATOM    428  C   GLN A  29       3.206 -10.863  -1.460  1.00  0.80           C  
ATOM    429  O   GLN A  29       3.273 -10.985  -2.692  1.00  0.80           O  
ATOM    430  CB  GLN A  29       1.890  -8.789  -0.965  1.00  0.80           C  
ATOM    431  CG  GLN A  29       0.659  -9.586  -0.526  1.00  0.80           C  
ATOM    432  CD  GLN A  29       0.572  -9.812   0.989  1.00  0.80           C  
ATOM    433  OE1 GLN A  29       0.628  -8.865   1.787  1.00  0.80           O  
ATOM    434  NE2 GLN A  29       0.424 -11.077   1.388  1.00  0.80           N  
ATOM    435  H   GLN A  29       4.102  -7.980  -2.024  1.00  0.80           H  
ATOM    436  HA  GLN A  29       3.388  -9.653   0.274  1.00  0.80           H  
ATOM    437 1HB  GLN A  29       1.905  -7.851  -0.412  1.00  0.80           H  
ATOM    438 2HB  GLN A  29       1.755  -8.538  -2.017  1.00  0.80           H  
ATOM    439 1HG  GLN A  29      -0.227  -9.033  -0.832  1.00  0.80           H  
ATOM    440 2HG  GLN A  29       0.669 -10.554  -1.018  1.00  0.80           H  
ATOM    441 1HE2 GLN A  29       0.352 -11.293   2.360  1.00  0.80           H  
ATOM    442 2HE2 GLN A  29       0.376 -11.831   0.689  1.00  0.80           H  
ATOM    443  N   ASN A  30       3.114 -11.903  -0.637  1.00  0.81           N  
ATOM    444  CA  ASN A  30       2.972 -13.254  -1.158  1.00  0.81           C  
ATOM    445  C   ASN A  30       1.508 -13.454  -1.547  1.00  0.81           C  
ATOM    446  O   ASN A  30       0.599 -13.112  -0.780  1.00  0.81           O  
ATOM    447  CB  ASN A  30       3.439 -14.278  -0.154  1.00  0.81           C  
ATOM    448  CG  ASN A  30       4.929 -14.254   0.061  1.00  0.81           C  
ATOM    449  OD1 ASN A  30       5.706 -14.347  -0.894  1.00  0.81           O  
ATOM    450  ND2 ASN A  30       5.341 -14.128   1.296  1.00  0.81           N  
ATOM    451  H   ASN A  30       3.114 -11.746   0.362  1.00  0.81           H  
ATOM    452  HA  ASN A  30       3.568 -13.351  -2.058  1.00  0.81           H  
ATOM    453 1HB  ASN A  30       2.935 -14.121   0.799  1.00  0.81           H  
ATOM    454 2HB  ASN A  30       3.165 -15.258  -0.511  1.00  0.81           H  
ATOM    455 1HD2 ASN A  30       6.321 -14.101   1.496  1.00  0.81           H  
ATOM    456 2HD2 ASN A  30       4.678 -14.055   2.040  1.00  0.81           H  
ATOM    457  N   ILE A  31       1.284 -13.987  -2.739  1.00  0.82           N  
ATOM    458  CA  ILE A  31      -0.057 -14.135  -3.279  1.00  0.82           C  
ATOM    459  C   ILE A  31      -0.323 -15.548  -3.770  1.00  0.82           C  
ATOM    460  O   ILE A  31       0.574 -16.216  -4.283  1.00  0.82           O  
ATOM    461  CB  ILE A  31      -0.249 -13.139  -4.445  1.00  0.82           C  
ATOM    462  CG1 ILE A  31      -1.647 -13.188  -4.893  1.00  0.82           C  
ATOM    463  CG2 ILE A  31       0.672 -13.483  -5.636  1.00  0.82           C  
ATOM    464  CD1 ILE A  31      -2.028 -12.088  -5.763  1.00  0.82           C  
ATOM    465  H   ILE A  31       2.079 -14.243  -3.314  1.00  0.82           H  
ATOM    466  HA  ILE A  31      -0.779 -13.906  -2.497  1.00  0.82           H  
ATOM    467  HB  ILE A  31      -0.035 -12.126  -4.097  1.00  0.82           H  
ATOM    468 1HG1 ILE A  31      -1.793 -14.105  -5.441  1.00  0.82           H  
ATOM    469 2HG1 ILE A  31      -2.296 -13.190  -4.017  1.00  0.82           H  
ATOM    470 1HG2 ILE A  31       0.509 -12.768  -6.443  1.00  0.82           H  
ATOM    471 2HG2 ILE A  31       1.704 -13.433  -5.324  1.00  0.82           H  
ATOM    472 3HG2 ILE A  31       0.443 -14.490  -5.990  1.00  0.82           H  
ATOM    473 1HD1 ILE A  31      -3.064 -12.194  -6.077  1.00  0.82           H  
ATOM    474 2HD1 ILE A  31      -1.900 -11.152  -5.230  1.00  0.82           H  
ATOM    475 3HD1 ILE A  31      -1.377 -12.125  -6.621  1.00  0.82           H  
ATOM    476  N   SER A  32      -1.530 -16.064  -3.548  1.00  0.83           N  
ATOM    477  CA  SER A  32      -1.788 -17.412  -4.029  1.00  0.83           C  
ATOM    478  C   SER A  32      -2.178 -17.413  -5.491  1.00  0.83           C  
ATOM    479  O   SER A  32      -2.574 -16.388  -6.052  1.00  0.83           O  
ATOM    480  CB  SER A  32      -2.872 -18.075  -3.211  1.00  0.83           C  
ATOM    481  OG  SER A  32      -4.104 -17.430  -3.408  1.00  0.83           O  
ATOM    482  H   SER A  32      -2.298 -15.524  -3.113  1.00  0.83           H  
ATOM    483  HA  SER A  32      -0.879 -18.003  -3.932  1.00  0.83           H  
ATOM    484 1HB  SER A  32      -2.953 -19.126  -3.495  1.00  0.83           H  
ATOM    485 2HB  SER A  32      -2.610 -18.043  -2.158  1.00  0.83           H  
ATOM    486  HG  SER A  32      -4.013 -16.544  -2.976  1.00  0.83           H  
ATOM    487  N   TYR A  33      -2.189 -18.589  -6.088  1.00  0.83           N  
ATOM    488  CA  TYR A  33      -2.637 -18.691  -7.466  1.00  0.83           C  
ATOM    489  C   TYR A  33      -4.144 -18.439  -7.512  1.00  0.83           C  
ATOM    490  O   TYR A  33      -4.661 -17.940  -8.504  1.00  0.83           O  
ATOM    491  CB  TYR A  33      -2.298 -20.067  -8.000  1.00  0.83           C  
ATOM    492  CG  TYR A  33      -0.824 -20.295  -8.264  1.00  0.83           C  
ATOM    493  CD1 TYR A  33       0.011 -20.608  -7.214  1.00  0.83           C  
ATOM    494  CD2 TYR A  33      -0.326 -20.253  -9.549  1.00  0.83           C  
ATOM    495  CE1 TYR A  33       1.338 -20.864  -7.433  1.00  0.83           C  
ATOM    496  CE2 TYR A  33       1.009 -20.523  -9.783  1.00  0.83           C  
ATOM    497  CZ  TYR A  33       1.842 -20.830  -8.717  1.00  0.83           C  
ATOM    498  OH  TYR A  33       3.174 -21.105  -8.921  1.00  0.83           O  
ATOM    499  H   TYR A  33      -1.850 -19.408  -5.592  1.00  0.83           H  
ATOM    500  HA  TYR A  33      -2.138 -17.927  -8.063  1.00  0.83           H  
ATOM    501 1HB  TYR A  33      -2.633 -20.800  -7.288  1.00  0.83           H  
ATOM    502 2HB  TYR A  33      -2.841 -20.241  -8.931  1.00  0.83           H  
ATOM    503  HD1 TYR A  33      -0.389 -20.647  -6.206  1.00  0.83           H  
ATOM    504  HD2 TYR A  33      -0.985 -20.016 -10.372  1.00  0.83           H  
ATOM    505  HE1 TYR A  33       1.989 -21.102  -6.600  1.00  0.83           H  
ATOM    506  HE2 TYR A  33       1.401 -20.494 -10.794  1.00  0.83           H  
ATOM    507  HH  TYR A  33       3.623 -21.149  -8.070  1.00  0.83           H  
ATOM    508  N   LYS A  34      -4.840 -18.764  -6.410  1.00  0.83           N  
ATOM    509  CA  LYS A  34      -6.278 -18.518  -6.264  1.00  0.83           C  
ATOM    510  C   LYS A  34      -6.575 -17.032  -6.333  1.00  0.83           C  
ATOM    511  O   LYS A  34      -7.546 -16.604  -6.961  1.00  0.83           O  
ATOM    512  CB  LYS A  34      -6.804 -19.101  -4.952  1.00  0.83           C  
ATOM    513  CG  LYS A  34      -8.301 -18.915  -4.711  1.00  0.83           C  
ATOM    514  CD  LYS A  34      -8.764 -19.696  -3.487  1.00  0.83           C  
ATOM    515  CE  LYS A  34     -10.257 -19.532  -3.254  1.00  0.83           C  
ATOM    516  NZ  LYS A  34     -10.719 -20.280  -2.046  1.00  0.83           N  
ATOM    517  H   LYS A  34      -4.340 -19.178  -5.637  1.00  0.83           H  
ATOM    518  HA  LYS A  34      -6.798 -18.992  -7.094  1.00  0.83           H  
ATOM    519 1HB  LYS A  34      -6.587 -20.167  -4.914  1.00  0.83           H  
ATOM    520 2HB  LYS A  34      -6.284 -18.635  -4.119  1.00  0.83           H  
ATOM    521 1HG  LYS A  34      -8.485 -17.855  -4.526  1.00  0.83           H  
ATOM    522 2HG  LYS A  34      -8.874 -19.199  -5.562  1.00  0.83           H  
ATOM    523 1HD  LYS A  34      -8.544 -20.756  -3.633  1.00  0.83           H  
ATOM    524 2HD  LYS A  34      -8.223 -19.347  -2.608  1.00  0.83           H  
ATOM    525 1HE  LYS A  34     -10.484 -18.475  -3.125  1.00  0.83           H  
ATOM    526 2HE  LYS A  34     -10.795 -19.905  -4.128  1.00  0.83           H  
ATOM    527 1HZ  LYS A  34     -11.714 -20.149  -1.926  1.00  0.83           H  
ATOM    528 2HZ  LYS A  34     -10.522 -21.264  -2.164  1.00  0.83           H  
ATOM    529 3HZ  LYS A  34     -10.234 -19.936  -1.230  1.00  0.83           H  
ATOM    530  N   ASP A  35      -5.701 -16.228  -5.738  1.00  0.81           N  
ATOM    531  CA  ASP A  35      -5.935 -14.794  -5.729  1.00  0.81           C  
ATOM    532  C   ASP A  35      -5.640 -14.236  -7.118  1.00  0.81           C  
ATOM    533  O   ASP A  35      -6.385 -13.388  -7.620  1.00  0.81           O  
ATOM    534  CB  ASP A  35      -4.986 -14.118  -4.754  1.00  0.81           C  
ATOM    535  CG  ASP A  35      -5.179 -14.449  -3.276  1.00  0.81           C  
ATOM    536  OD1 ASP A  35      -6.277 -14.343  -2.782  1.00  0.81           O  
ATOM    537  OD2 ASP A  35      -4.176 -14.843  -2.641  1.00  0.81           O  
ATOM    538  H   ASP A  35      -4.922 -16.632  -5.215  1.00  0.81           H  
ATOM    539  HA  ASP A  35      -6.974 -14.595  -5.466  1.00  0.81           H  
ATOM    540 1HB  ASP A  35      -4.009 -14.446  -5.022  1.00  0.81           H  
ATOM    541 2HB  ASP A  35      -5.027 -13.040  -4.886  1.00  0.81           H  
ATOM    542  N   ILE A  36      -4.600 -14.758  -7.779  1.00  0.78           N  
ATOM    543  CA  ILE A  36      -4.298 -14.270  -9.119  1.00  0.78           C  
ATOM    544  C   ILE A  36      -5.458 -14.650 -10.034  1.00  0.78           C  
ATOM    545  O   ILE A  36      -5.910 -13.838 -10.841  1.00  0.78           O  
ATOM    546  CB  ILE A  36      -2.989 -14.836  -9.698  1.00  0.78           C  
ATOM    547  CG1 ILE A  36      -1.796 -14.330  -8.907  1.00  0.78           C  
ATOM    548  CG2 ILE A  36      -2.860 -14.371 -11.148  1.00  0.78           C  
ATOM    549  CD1 ILE A  36      -0.532 -15.039  -9.247  1.00  0.78           C  
ATOM    550  H   ILE A  36      -4.005 -15.457  -7.329  1.00  0.78           H  
ATOM    551  HA  ILE A  36      -4.219 -13.186  -9.090  1.00  0.78           H  
ATOM    552  HB  ILE A  36      -3.001 -15.928  -9.652  1.00  0.78           H  
ATOM    553 1HG1 ILE A  36      -1.664 -13.268  -9.089  1.00  0.78           H  
ATOM    554 2HG1 ILE A  36      -1.995 -14.483  -7.846  1.00  0.78           H  
ATOM    555 1HG2 ILE A  36      -1.940 -14.762 -11.575  1.00  0.78           H  
ATOM    556 2HG2 ILE A  36      -3.711 -14.734 -11.717  1.00  0.78           H  
ATOM    557 3HG2 ILE A  36      -2.844 -13.282 -11.179  1.00  0.78           H  
ATOM    558 1HD1 ILE A  36       0.268 -14.645  -8.635  1.00  0.78           H  
ATOM    559 2HD1 ILE A  36      -0.660 -16.101  -9.045  1.00  0.78           H  
ATOM    560 3HD1 ILE A  36      -0.294 -14.894 -10.301  1.00  0.78           H  
ATOM    561  N   GLU A  37      -5.933 -15.894  -9.922  1.00  0.75           N  
ATOM    562  CA  GLU A  37      -7.036 -16.373 -10.739  1.00  0.75           C  
ATOM    563  C   GLU A  37      -8.280 -15.524 -10.546  1.00  0.75           C  
ATOM    564  O   GLU A  37      -8.943 -15.168 -11.521  1.00  0.75           O  
ATOM    565  CB  GLU A  37      -7.331 -17.849 -10.431  1.00  0.75           C  
ATOM    566  CG  GLU A  37      -8.410 -18.446 -11.270  1.00  0.75           C  
ATOM    567  CD  GLU A  37      -8.539 -19.918 -11.083  1.00  0.75           C  
ATOM    568  OE1 GLU A  37      -7.661 -20.520 -10.511  1.00  0.75           O  
ATOM    569  OE2 GLU A  37      -9.542 -20.442 -11.491  1.00  0.75           O  
ATOM    570  H   GLU A  37      -5.512 -16.529  -9.251  1.00  0.75           H  
ATOM    571  HA  GLU A  37      -6.746 -16.290 -11.783  1.00  0.75           H  
ATOM    572 1HB  GLU A  37      -6.436 -18.448 -10.550  1.00  0.75           H  
ATOM    573 2HB  GLU A  37      -7.637 -17.939  -9.388  1.00  0.75           H  
ATOM    574 1HG  GLU A  37      -9.351 -17.972 -10.993  1.00  0.75           H  
ATOM    575 2HG  GLU A  37      -8.218 -18.222 -12.310  1.00  0.75           H  
ATOM    576  N   ASN A  38      -8.587 -15.146  -9.303  1.00  0.72           N  
ATOM    577  CA  ASN A  38      -9.742 -14.295  -9.068  1.00  0.72           C  
ATOM    578  C   ASN A  38      -9.557 -12.929  -9.739  1.00  0.72           C  
ATOM    579  O   ASN A  38     -10.509 -12.358 -10.292  1.00  0.72           O  
ATOM    580  CB  ASN A  38      -9.995 -14.155  -7.581  1.00  0.72           C  
ATOM    581  CG  ASN A  38     -10.585 -15.412  -6.968  1.00  0.72           C  
ATOM    582  OD1 ASN A  38     -11.166 -16.258  -7.662  1.00  0.72           O  
ATOM    583  ND2 ASN A  38     -10.452 -15.544  -5.676  1.00  0.72           N  
ATOM    584  H   ASN A  38      -8.035 -15.477  -8.510  1.00  0.72           H  
ATOM    585  HA  ASN A  38     -10.613 -14.765  -9.524  1.00  0.72           H  
ATOM    586 1HB  ASN A  38      -9.049 -13.932  -7.078  1.00  0.72           H  
ATOM    587 2HB  ASN A  38     -10.668 -13.319  -7.401  1.00  0.72           H  
ATOM    588 1HD2 ASN A  38     -10.825 -16.347  -5.217  1.00  0.72           H  
ATOM    589 2HD2 ASN A  38      -9.975 -14.841  -5.149  1.00  0.72           H  
ATOM    590  N   LYS A  39      -8.321 -12.408  -9.741  1.00  0.70           N  
ATOM    591  CA  LYS A  39      -8.079 -11.128 -10.395  1.00  0.70           C  
ATOM    592  C   LYS A  39      -8.230 -11.259 -11.906  1.00  0.70           C  
ATOM    593  O   LYS A  39      -8.884 -10.427 -12.539  1.00  0.70           O  
ATOM    594  CB  LYS A  39      -6.686 -10.598 -10.055  1.00  0.70           C  
ATOM    595  CG  LYS A  39      -6.513 -10.094  -8.629  1.00  0.70           C  
ATOM    596  CD  LYS A  39      -5.089  -9.615  -8.396  1.00  0.70           C  
ATOM    597  CE  LYS A  39      -4.882  -9.106  -6.974  1.00  0.70           C  
ATOM    598  NZ  LYS A  39      -5.631  -7.837  -6.719  1.00  0.70           N  
ATOM    599  H   LYS A  39      -7.559 -12.888  -9.254  1.00  0.70           H  
ATOM    600  HA  LYS A  39      -8.820 -10.413 -10.043  1.00  0.70           H  
ATOM    601 1HB  LYS A  39      -5.950 -11.382 -10.218  1.00  0.70           H  
ATOM    602 2HB  LYS A  39      -6.447  -9.792 -10.725  1.00  0.70           H  
ATOM    603 1HG  LYS A  39      -7.203  -9.272  -8.447  1.00  0.70           H  
ATOM    604 2HG  LYS A  39      -6.740 -10.898  -7.931  1.00  0.70           H  
ATOM    605 1HD  LYS A  39      -4.423 -10.454  -8.571  1.00  0.70           H  
ATOM    606 2HD  LYS A  39      -4.840  -8.822  -9.102  1.00  0.70           H  
ATOM    607 1HE  LYS A  39      -5.223  -9.868  -6.274  1.00  0.70           H  
ATOM    608 2HE  LYS A  39      -3.825  -8.923  -6.807  1.00  0.70           H  
ATOM    609 1HZ  LYS A  39      -5.469  -7.532  -5.770  1.00  0.70           H  
ATOM    610 2HZ  LYS A  39      -5.304  -7.118  -7.361  1.00  0.70           H  
ATOM    611 3HZ  LYS A  39      -6.616  -7.989  -6.858  1.00  0.70           H  
ATOM    612  N   VAL A  40      -7.703 -12.342 -12.473  1.00  0.69           N  
ATOM    613  CA  VAL A  40      -7.802 -12.570 -13.907  1.00  0.69           C  
ATOM    614  C   VAL A  40      -9.247 -12.763 -14.344  1.00  0.69           C  
ATOM    615  O   VAL A  40      -9.678 -12.176 -15.336  1.00  0.69           O  
ATOM    616  CB  VAL A  40      -6.941 -13.775 -14.325  1.00  0.69           C  
ATOM    617  CG1 VAL A  40      -7.230 -14.152 -15.782  1.00  0.69           C  
ATOM    618  CG2 VAL A  40      -5.450 -13.416 -14.167  1.00  0.69           C  
ATOM    619  H   VAL A  40      -7.186 -13.004 -11.892  1.00  0.69           H  
ATOM    620  HA  VAL A  40      -7.407 -11.689 -14.414  1.00  0.69           H  
ATOM    621  HB  VAL A  40      -7.186 -14.632 -13.691  1.00  0.69           H  
ATOM    622 1HG1 VAL A  40      -6.621 -15.003 -16.071  1.00  0.69           H  
ATOM    623 2HG1 VAL A  40      -8.284 -14.411 -15.892  1.00  0.69           H  
ATOM    624 3HG1 VAL A  40      -6.999 -13.308 -16.409  1.00  0.69           H  
ATOM    625 1HG2 VAL A  40      -4.843 -14.266 -14.451  1.00  0.69           H  
ATOM    626 2HG2 VAL A  40      -5.208 -12.567 -14.805  1.00  0.69           H  
ATOM    627 3HG2 VAL A  40      -5.245 -13.157 -13.134  1.00  0.69           H  
ATOM    628  N   LYS A  41     -10.011 -13.569 -13.610  1.00  0.69           N  
ATOM    629  CA  LYS A  41     -11.408 -13.764 -13.967  1.00  0.69           C  
ATOM    630  C   LYS A  41     -12.210 -12.475 -13.840  1.00  0.69           C  
ATOM    631  O   LYS A  41     -13.072 -12.194 -14.681  1.00  0.69           O  
ATOM    632  CB  LYS A  41     -12.035 -14.866 -13.128  1.00  0.69           C  
ATOM    633  CG  LYS A  41     -11.559 -16.272 -13.495  1.00  0.69           C  
ATOM    634  CD  LYS A  41     -12.205 -17.337 -12.614  1.00  0.69           C  
ATOM    635  CE  LYS A  41     -11.760 -18.756 -13.002  1.00  0.69           C  
ATOM    636  NZ  LYS A  41     -12.305 -19.783 -12.057  1.00  0.69           N  
ATOM    637  H   LYS A  41      -9.619 -14.051 -12.803  1.00  0.69           H  
ATOM    638  HA  LYS A  41     -11.449 -14.075 -15.007  1.00  0.69           H  
ATOM    639 1HB  LYS A  41     -11.789 -14.696 -12.074  1.00  0.69           H  
ATOM    640 2HB  LYS A  41     -13.120 -14.834 -13.225  1.00  0.69           H  
ATOM    641 1HG  LYS A  41     -11.801 -16.476 -14.538  1.00  0.69           H  
ATOM    642 2HG  LYS A  41     -10.475 -16.321 -13.369  1.00  0.69           H  
ATOM    643 1HD  LYS A  41     -11.927 -17.155 -11.573  1.00  0.69           H  
ATOM    644 2HD  LYS A  41     -13.291 -17.275 -12.702  1.00  0.69           H  
ATOM    645 1HE  LYS A  41     -12.103 -18.984 -14.009  1.00  0.69           H  
ATOM    646 2HE  LYS A  41     -10.685 -18.801 -12.989  1.00  0.69           H  
ATOM    647 1HZ  LYS A  41     -11.982 -20.731 -12.306  1.00  0.69           H  
ATOM    648 2HZ  LYS A  41     -11.971 -19.570 -11.128  1.00  0.69           H  
ATOM    649 3HZ  LYS A  41     -13.313 -19.759 -12.071  1.00  0.69           H  
ATOM    650  N   SER A  42     -11.912 -11.653 -12.824  1.00  0.70           N  
ATOM    651  CA  SER A  42     -12.632 -10.399 -12.673  1.00  0.70           C  
ATOM    652  C   SER A  42     -12.387  -9.547 -13.906  1.00  0.70           C  
ATOM    653  O   SER A  42     -13.323  -8.986 -14.483  1.00  0.70           O  
ATOM    654  CB  SER A  42     -12.157  -9.662 -11.436  1.00  0.70           C  
ATOM    655  OG  SER A  42     -12.466 -10.388 -10.272  1.00  0.70           O  
ATOM    656  H   SER A  42     -11.212 -11.908 -12.125  1.00  0.70           H  
ATOM    657  HA  SER A  42     -13.699 -10.606 -12.591  1.00  0.70           H  
ATOM    658 1HB  SER A  42     -11.082  -9.506 -11.495  1.00  0.70           H  
ATOM    659 2HB  SER A  42     -12.630  -8.684 -11.395  1.00  0.70           H  
ATOM    660  HG  SER A  42     -11.880 -11.185 -10.293  1.00  0.70           H  
ATOM    661  N   VAL A  43     -11.138  -9.522 -14.365  1.00  0.71           N  
ATOM    662  CA  VAL A  43     -10.797  -8.790 -15.567  1.00  0.71           C  
ATOM    663  C   VAL A  43     -11.505  -9.295 -16.801  1.00  0.71           C  
ATOM    664  O   VAL A  43     -11.998  -8.503 -17.603  1.00  0.71           O  
ATOM    665  CB  VAL A  43      -9.314  -8.880 -15.865  1.00  0.71           C  
ATOM    666  CG1 VAL A  43      -9.097  -8.362 -17.179  1.00  0.71           C  
ATOM    667  CG2 VAL A  43      -8.521  -8.094 -14.871  1.00  0.71           C  
ATOM    668  H   VAL A  43     -10.400 -10.003 -13.846  1.00  0.71           H  
ATOM    669  HA  VAL A  43     -11.065  -7.745 -15.411  1.00  0.71           H  
ATOM    670  HB  VAL A  43      -9.010  -9.915 -15.855  1.00  0.71           H  
ATOM    671 1HG1 VAL A  43      -8.088  -8.477 -17.384  1.00  0.71           H  
ATOM    672 2HG1 VAL A  43      -9.677  -8.927 -17.889  1.00  0.71           H  
ATOM    673 3HG1 VAL A  43      -9.377  -7.330 -17.228  1.00  0.71           H  
ATOM    674 1HG2 VAL A  43      -7.474  -8.177 -15.126  1.00  0.71           H  
ATOM    675 2HG2 VAL A  43      -8.827  -7.052 -14.906  1.00  0.71           H  
ATOM    676 3HG2 VAL A  43      -8.687  -8.479 -13.881  1.00  0.71           H  
ATOM    677  N   LEU A  44     -11.555 -10.607 -16.979  1.00  0.73           N  
ATOM    678  CA  LEU A  44     -12.179 -11.124 -18.177  1.00  0.73           C  
ATOM    679  C   LEU A  44     -13.647 -10.726 -18.235  1.00  0.73           C  
ATOM    680  O   LEU A  44     -14.152 -10.290 -19.287  1.00  0.73           O  
ATOM    681  CB  LEU A  44     -12.038 -12.639 -18.191  1.00  0.73           C  
ATOM    682  CG  LEU A  44     -10.660 -13.135 -18.375  1.00  0.73           C  
ATOM    683  CD1 LEU A  44     -10.651 -14.658 -18.236  1.00  0.73           C  
ATOM    684  CD2 LEU A  44     -10.178 -12.635 -19.689  1.00  0.73           C  
ATOM    685  H   LEU A  44     -11.123 -11.234 -16.298  1.00  0.73           H  
ATOM    686  HA  LEU A  44     -11.669 -10.705 -19.043  1.00  0.73           H  
ATOM    687 1HB  LEU A  44     -12.413 -13.030 -17.243  1.00  0.73           H  
ATOM    688 2HB  LEU A  44     -12.633 -13.039 -18.982  1.00  0.73           H  
ATOM    689  HG  LEU A  44     -10.026 -12.729 -17.608  1.00  0.73           H  
ATOM    690 1HD1 LEU A  44      -9.651 -15.030 -18.351  1.00  0.73           H  
ATOM    691 2HD1 LEU A  44     -11.020 -14.936 -17.251  1.00  0.73           H  
ATOM    692 3HD1 LEU A  44     -11.292 -15.092 -19.000  1.00  0.73           H  
ATOM    693 1HD2 LEU A  44      -9.178 -12.909 -19.865  1.00  0.73           H  
ATOM    694 2HD2 LEU A  44     -10.790 -13.015 -20.480  1.00  0.73           H  
ATOM    695 3HD2 LEU A  44     -10.243 -11.569 -19.662  1.00  0.73           H  
ATOM    696  N   TYR A  45     -14.305 -10.784 -17.084  1.00  0.75           N  
ATOM    697  CA  TYR A  45     -15.690 -10.378 -16.983  1.00  0.75           C  
ATOM    698  C   TYR A  45     -15.872  -8.896 -17.317  1.00  0.75           C  
ATOM    699  O   TYR A  45     -16.720  -8.533 -18.136  1.00  0.75           O  
ATOM    700  CB  TYR A  45     -16.221 -10.672 -15.585  1.00  0.75           C  
ATOM    701  CG  TYR A  45     -17.639 -10.242 -15.390  1.00  0.75           C  
ATOM    702  CD1 TYR A  45     -18.669 -11.016 -15.904  1.00  0.75           C  
ATOM    703  CD2 TYR A  45     -17.916  -9.083 -14.696  1.00  0.75           C  
ATOM    704  CE1 TYR A  45     -19.980 -10.621 -15.722  1.00  0.75           C  
ATOM    705  CE2 TYR A  45     -19.219  -8.682 -14.511  1.00  0.75           C  
ATOM    706  CZ  TYR A  45     -20.252  -9.445 -15.020  1.00  0.75           C  
ATOM    707  OH  TYR A  45     -21.557  -9.045 -14.835  1.00  0.75           O  
ATOM    708  H   TYR A  45     -13.835 -11.150 -16.252  1.00  0.75           H  
ATOM    709  HA  TYR A  45     -16.270 -10.956 -17.699  1.00  0.75           H  
ATOM    710 1HB  TYR A  45     -16.155 -11.745 -15.393  1.00  0.75           H  
ATOM    711 2HB  TYR A  45     -15.603 -10.167 -14.845  1.00  0.75           H  
ATOM    712  HD1 TYR A  45     -18.441 -11.932 -16.452  1.00  0.75           H  
ATOM    713  HD2 TYR A  45     -17.101  -8.488 -14.299  1.00  0.75           H  
ATOM    714  HE1 TYR A  45     -20.793 -11.224 -16.126  1.00  0.75           H  
ATOM    715  HE2 TYR A  45     -19.434  -7.766 -13.964  1.00  0.75           H  
ATOM    716  HH  TYR A  45     -22.147  -9.681 -15.246  1.00  0.75           H  
ATOM    717  N   PHE A  46     -15.089  -8.031 -16.667  1.00  0.78           N  
ATOM    718  CA  PHE A  46     -15.248  -6.590 -16.839  1.00  0.78           C  
ATOM    719  C   PHE A  46     -14.704  -5.973 -18.135  1.00  0.78           C  
ATOM    720  O   PHE A  46     -15.256  -4.982 -18.615  1.00  0.78           O  
ATOM    721  CB  PHE A  46     -14.639  -5.854 -15.645  1.00  0.78           C  
ATOM    722  CG  PHE A  46     -15.477  -5.982 -14.390  1.00  0.78           C  
ATOM    723  CD1 PHE A  46     -15.019  -6.666 -13.272  1.00  0.78           C  
ATOM    724  CD2 PHE A  46     -16.749  -5.429 -14.345  1.00  0.78           C  
ATOM    725  CE1 PHE A  46     -15.805  -6.790 -12.142  1.00  0.78           C  
ATOM    726  CE2 PHE A  46     -17.538  -5.549 -13.217  1.00  0.78           C  
ATOM    727  CZ  PHE A  46     -17.066  -6.231 -12.114  1.00  0.78           C  
ATOM    728  H   PHE A  46     -14.389  -8.381 -16.010  1.00  0.78           H  
ATOM    729  HA  PHE A  46     -16.320  -6.390 -16.819  1.00  0.78           H  
ATOM    730 1HB  PHE A  46     -13.648  -6.266 -15.440  1.00  0.78           H  
ATOM    731 2HB  PHE A  46     -14.519  -4.801 -15.882  1.00  0.78           H  
ATOM    732  HD1 PHE A  46     -14.030  -7.103 -13.285  1.00  0.78           H  
ATOM    733  HD2 PHE A  46     -17.126  -4.895 -15.218  1.00  0.78           H  
ATOM    734  HE1 PHE A  46     -15.428  -7.329 -11.274  1.00  0.78           H  
ATOM    735  HE2 PHE A  46     -18.535  -5.110 -13.199  1.00  0.78           H  
ATOM    736  HZ  PHE A  46     -17.687  -6.328 -11.225  1.00  0.78           H  
ATOM    737  N   ASN A  47     -13.631  -6.529 -18.699  1.00  0.80           N  
ATOM    738  CA  ASN A  47     -13.020  -5.952 -19.896  1.00  0.80           C  
ATOM    739  C   ASN A  47     -13.342  -6.666 -21.204  1.00  0.80           C  
ATOM    740  O   ASN A  47     -13.298  -6.039 -22.263  1.00  0.80           O  
ATOM    741  CB  ASN A  47     -11.525  -5.828 -19.697  1.00  0.80           C  
ATOM    742  CG  ASN A  47     -11.203  -4.780 -18.666  1.00  0.80           C  
ATOM    743  OD1 ASN A  47     -11.203  -3.580 -18.968  1.00  0.80           O  
ATOM    744  ND2 ASN A  47     -10.972  -5.192 -17.462  1.00  0.80           N  
ATOM    745  H   ASN A  47     -13.199  -7.339 -18.269  1.00  0.80           H  
ATOM    746  HA  ASN A  47     -13.408  -4.939 -20.004  1.00  0.80           H  
ATOM    747 1HB  ASN A  47     -11.106  -6.788 -19.389  1.00  0.80           H  
ATOM    748 2HB  ASN A  47     -11.059  -5.548 -20.630  1.00  0.80           H  
ATOM    749 1HD2 ASN A  47     -10.767  -4.535 -16.736  1.00  0.80           H  
ATOM    750 2HD2 ASN A  47     -11.016  -6.175 -17.269  1.00  0.80           H  
ATOM    751  N   ARG A  48     -13.683  -7.953 -21.161  1.00  0.82           N  
ATOM    752  CA  ARG A  48     -13.996  -8.660 -22.396  1.00  0.82           C  
ATOM    753  C   ARG A  48     -15.482  -9.011 -22.443  1.00  0.82           C  
ATOM    754  O   ARG A  48     -16.109  -8.955 -23.503  1.00  0.82           O  
ATOM    755  CB  ARG A  48     -13.181  -9.928 -22.544  1.00  0.82           C  
ATOM    756  CG  ARG A  48     -13.518 -10.715 -23.789  1.00  0.82           C  
ATOM    757  CD  ARG A  48     -13.061 -10.084 -25.066  1.00  0.82           C  
ATOM    758  NE  ARG A  48     -11.615 -10.155 -25.233  1.00  0.82           N  
ATOM    759  CZ  ARG A  48     -10.926  -9.589 -26.248  1.00  0.82           C  
ATOM    760  NH1 ARG A  48     -11.521  -8.904 -27.189  1.00  0.82           N  
ATOM    761  NH2 ARG A  48      -9.629  -9.697 -26.331  1.00  0.82           N  
ATOM    762  H   ARG A  48     -13.721  -8.473 -20.289  1.00  0.82           H  
ATOM    763  HA  ARG A  48     -13.772  -8.013 -23.242  1.00  0.82           H  
ATOM    764 1HB  ARG A  48     -12.123  -9.690 -22.568  1.00  0.82           H  
ATOM    765 2HB  ARG A  48     -13.349 -10.577 -21.685  1.00  0.82           H  
ATOM    766 1HG  ARG A  48     -13.077 -11.666 -23.706  1.00  0.82           H  
ATOM    767 2HG  ARG A  48     -14.601 -10.829 -23.846  1.00  0.82           H  
ATOM    768 1HD  ARG A  48     -13.524 -10.598 -25.907  1.00  0.82           H  
ATOM    769 2HD  ARG A  48     -13.353  -9.034 -25.075  1.00  0.82           H  
ATOM    770  HE  ARG A  48     -11.089 -10.668 -24.540  1.00  0.82           H  
ATOM    771 1HH1 ARG A  48     -12.521  -8.778 -27.188  1.00  0.82           H  
ATOM    772 2HH1 ARG A  48     -10.919  -8.483 -27.920  1.00  0.82           H  
ATOM    773 1HH2 ARG A  48      -9.090 -10.199 -25.632  1.00  0.82           H  
ATOM    774 2HH2 ARG A  48      -9.167  -9.234 -27.129  1.00  0.82           H  
ATOM    775  N   GLY A  49     -16.049  -9.358 -21.286  1.00  0.83           N  
ATOM    776  CA  GLY A  49     -17.449  -9.759 -21.210  1.00  0.83           C  
ATOM    777  C   GLY A  49     -17.607 -11.271 -21.108  1.00  0.83           C  
ATOM    778  O   GLY A  49     -18.614 -11.831 -21.542  1.00  0.83           O  
ATOM    779  H   GLY A  49     -15.487  -9.390 -20.440  1.00  0.83           H  
ATOM    780 1HA  GLY A  49     -17.904  -9.290 -20.336  1.00  0.83           H  
ATOM    781 2HA  GLY A  49     -17.984  -9.391 -22.083  1.00  0.83           H  
ATOM    782  N   ILE A  50     -16.601 -11.931 -20.550  1.00  0.82           N  
ATOM    783  CA  ILE A  50     -16.649 -13.381 -20.398  1.00  0.82           C  
ATOM    784  C   ILE A  50     -17.184 -13.814 -19.039  1.00  0.82           C  
ATOM    785  O   ILE A  50     -16.611 -13.485 -17.999  1.00  0.82           O  
ATOM    786  CB  ILE A  50     -15.243 -13.965 -20.581  1.00  0.82           C  
ATOM    787  CG1 ILE A  50     -14.725 -13.699 -21.952  1.00  0.82           C  
ATOM    788  CG2 ILE A  50     -15.207 -15.437 -20.288  1.00  0.82           C  
ATOM    789  CD1 ILE A  50     -13.278 -14.033 -22.077  1.00  0.82           C  
ATOM    790  H   ILE A  50     -15.799 -11.406 -20.203  1.00  0.82           H  
ATOM    791  HA  ILE A  50     -17.306 -13.792 -21.166  1.00  0.82           H  
ATOM    792  HB  ILE A  50     -14.591 -13.463 -19.893  1.00  0.82           H  
ATOM    793 1HG1 ILE A  50     -15.284 -14.309 -22.659  1.00  0.82           H  
ATOM    794 2HG1 ILE A  50     -14.881 -12.659 -22.199  1.00  0.82           H  
ATOM    795 1HG2 ILE A  50     -14.189 -15.803 -20.392  1.00  0.82           H  
ATOM    796 2HG2 ILE A  50     -15.556 -15.601 -19.272  1.00  0.82           H  
ATOM    797 3HG2 ILE A  50     -15.846 -15.960 -20.980  1.00  0.82           H  
ATOM    798 1HD1 ILE A  50     -12.948 -13.855 -23.079  1.00  0.82           H  
ATOM    799 2HD1 ILE A  50     -12.725 -13.420 -21.397  1.00  0.82           H  
ATOM    800 3HD1 ILE A  50     -13.125 -15.070 -21.834  1.00  0.82           H  
ATOM    801  N   SER A  51     -18.288 -14.558 -19.058  1.00  0.81           N  
ATOM    802  CA  SER A  51     -18.906 -15.074 -17.841  1.00  0.81           C  
ATOM    803  C   SER A  51     -18.319 -16.428 -17.454  1.00  0.81           C  
ATOM    804  O   SER A  51     -17.635 -17.063 -18.259  1.00  0.81           O  
ATOM    805  CB  SER A  51     -20.399 -15.216 -18.043  1.00  0.81           C  
ATOM    806  OG  SER A  51     -20.675 -16.207 -19.016  1.00  0.81           O  
ATOM    807  H   SER A  51     -18.729 -14.789 -19.965  1.00  0.81           H  
ATOM    808  HA  SER A  51     -18.718 -14.371 -17.029  1.00  0.81           H  
ATOM    809 1HB  SER A  51     -20.872 -15.483 -17.102  1.00  0.81           H  
ATOM    810 2HB  SER A  51     -20.815 -14.263 -18.364  1.00  0.81           H  
ATOM    811  HG  SER A  51     -20.386 -15.818 -19.885  1.00  0.81           H  
ATOM    812  N   ASP A  52     -18.640 -16.912 -16.252  1.00  0.79           N  
ATOM    813  CA  ASP A  52     -18.190 -18.247 -15.856  1.00  0.79           C  
ATOM    814  C   ASP A  52     -18.741 -19.303 -16.811  1.00  0.79           C  
ATOM    815  O   ASP A  52     -18.077 -20.298 -17.103  1.00  0.79           O  
ATOM    816  CB  ASP A  52     -18.617 -18.570 -14.428  1.00  0.79           C  
ATOM    817  CG  ASP A  52     -17.833 -17.781 -13.382  1.00  0.79           C  
ATOM    818  OD1 ASP A  52     -16.831 -17.194 -13.725  1.00  0.79           O  
ATOM    819  OD2 ASP A  52     -18.243 -17.776 -12.249  1.00  0.79           O  
ATOM    820  H   ASP A  52     -19.190 -16.355 -15.613  1.00  0.79           H  
ATOM    821  HA  ASP A  52     -17.103 -18.275 -15.907  1.00  0.79           H  
ATOM    822 1HB  ASP A  52     -19.679 -18.358 -14.307  1.00  0.79           H  
ATOM    823 2HB  ASP A  52     -18.476 -19.635 -14.240  1.00  0.79           H  
ATOM    824  N   ILE A  53     -19.956 -19.078 -17.310  1.00  0.77           N  
ATOM    825  CA  ILE A  53     -20.575 -20.005 -18.243  1.00  0.77           C  
ATOM    826  C   ILE A  53     -19.762 -20.054 -19.526  1.00  0.77           C  
ATOM    827  O   ILE A  53     -19.486 -21.132 -20.051  1.00  0.77           O  
ATOM    828  CB  ILE A  53     -22.028 -19.623 -18.555  1.00  0.77           C  
ATOM    829  CG1 ILE A  53     -22.896 -19.815 -17.307  1.00  0.77           C  
ATOM    830  CG2 ILE A  53     -22.531 -20.466 -19.715  1.00  0.77           C  
ATOM    831  CD1 ILE A  53     -24.274 -19.212 -17.429  1.00  0.77           C  
ATOM    832  H   ILE A  53     -20.449 -18.238 -17.043  1.00  0.77           H  
ATOM    833  HA  ILE A  53     -20.575 -20.998 -17.799  1.00  0.77           H  
ATOM    834  HB  ILE A  53     -22.075 -18.568 -18.831  1.00  0.77           H  
ATOM    835 1HG1 ILE A  53     -23.001 -20.882 -17.113  1.00  0.77           H  
ATOM    836 2HG1 ILE A  53     -22.393 -19.356 -16.456  1.00  0.77           H  
ATOM    837 1HG2 ILE A  53     -23.557 -20.189 -19.950  1.00  0.77           H  
ATOM    838 2HG2 ILE A  53     -21.900 -20.285 -20.583  1.00  0.77           H  
ATOM    839 3HG2 ILE A  53     -22.490 -21.522 -19.450  1.00  0.77           H  
ATOM    840 1HD1 ILE A  53     -24.832 -19.386 -16.509  1.00  0.77           H  
ATOM    841 2HD1 ILE A  53     -24.186 -18.139 -17.603  1.00  0.77           H  
ATOM    842 3HD1 ILE A  53     -24.801 -19.673 -18.264  1.00  0.77           H  
ATOM    843  N   ASP A  54     -19.342 -18.888 -20.010  1.00  0.75           N  
ATOM    844  CA  ASP A  54     -18.569 -18.843 -21.247  1.00  0.75           C  
ATOM    845  C   ASP A  54     -17.228 -19.561 -21.059  1.00  0.75           C  
ATOM    846  O   ASP A  54     -16.749 -20.246 -21.973  1.00  0.75           O  
ATOM    847  CB  ASP A  54     -18.308 -17.394 -21.619  1.00  0.75           C  
ATOM    848  CG  ASP A  54     -19.534 -16.639 -22.053  1.00  0.75           C  
ATOM    849  OD1 ASP A  54     -20.317 -17.153 -22.817  1.00  0.75           O  
ATOM    850  OD2 ASP A  54     -19.735 -15.554 -21.506  1.00  0.75           O  
ATOM    851  H   ASP A  54     -19.601 -18.022 -19.531  1.00  0.75           H  
ATOM    852  HA  ASP A  54     -19.133 -19.338 -22.037  1.00  0.75           H  
ATOM    853 1HB  ASP A  54     -17.895 -16.891 -20.758  1.00  0.75           H  
ATOM    854 2HB  ASP A  54     -17.563 -17.352 -22.413  1.00  0.75           H  
ATOM    855  N   LEU A  55     -16.625 -19.438 -19.870  1.00  0.74           N  
ATOM    856  CA  LEU A  55     -15.387 -20.165 -19.625  1.00  0.74           C  
ATOM    857  C   LEU A  55     -15.660 -21.673 -19.636  1.00  0.74           C  
ATOM    858  O   LEU A  55     -14.950 -22.438 -20.283  1.00  0.74           O  
ATOM    859  CB  LEU A  55     -14.770 -19.767 -18.272  1.00  0.74           C  
ATOM    860  CG  LEU A  55     -14.173 -18.337 -18.176  1.00  0.74           C  
ATOM    861  CD1 LEU A  55     -13.778 -18.027 -16.734  1.00  0.74           C  
ATOM    862  CD2 LEU A  55     -12.944 -18.234 -19.073  1.00  0.74           C  
ATOM    863  H   LEU A  55     -17.032 -18.832 -19.154  1.00  0.74           H  
ATOM    864  HA  LEU A  55     -14.680 -19.931 -20.421  1.00  0.74           H  
ATOM    865 1HB  LEU A  55     -15.542 -19.847 -17.508  1.00  0.74           H  
ATOM    866 2HB  LEU A  55     -13.977 -20.477 -18.027  1.00  0.74           H  
ATOM    867  HG  LEU A  55     -14.923 -17.625 -18.481  1.00  0.74           H  
ATOM    868 1HD1 LEU A  55     -13.369 -17.018 -16.676  1.00  0.74           H  
ATOM    869 2HD1 LEU A  55     -14.657 -18.096 -16.090  1.00  0.74           H  
ATOM    870 3HD1 LEU A  55     -13.030 -18.743 -16.401  1.00  0.74           H  
ATOM    871 1HD2 LEU A  55     -12.527 -17.232 -19.012  1.00  0.74           H  
ATOM    872 2HD2 LEU A  55     -12.207 -18.953 -18.734  1.00  0.74           H  
ATOM    873 3HD2 LEU A  55     -13.225 -18.449 -20.103  1.00  0.74           H  
ATOM    874  N   ARG A  56     -16.759 -22.097 -19.007  1.00  0.72           N  
ATOM    875  CA  ARG A  56     -17.109 -23.516 -18.936  1.00  0.72           C  
ATOM    876  C   ARG A  56     -17.399 -24.127 -20.306  1.00  0.72           C  
ATOM    877  O   ARG A  56     -17.115 -25.306 -20.540  1.00  0.72           O  
ATOM    878  CB  ARG A  56     -18.301 -23.717 -18.018  1.00  0.72           C  
ATOM    879  CG  ARG A  56     -17.989 -23.513 -16.540  1.00  0.72           C  
ATOM    880  CD  ARG A  56     -19.209 -23.567 -15.705  1.00  0.72           C  
ATOM    881  NE  ARG A  56     -18.909 -23.363 -14.296  1.00  0.72           N  
ATOM    882  CZ  ARG A  56     -19.837 -23.201 -13.333  1.00  0.72           C  
ATOM    883  NH1 ARG A  56     -21.116 -23.224 -13.640  1.00  0.72           N  
ATOM    884  NH2 ARG A  56     -19.463 -23.021 -12.078  1.00  0.72           N  
ATOM    885  H   ARG A  56     -17.341 -21.424 -18.506  1.00  0.72           H  
ATOM    886  HA  ARG A  56     -16.264 -24.044 -18.498  1.00  0.72           H  
ATOM    887 1HB  ARG A  56     -19.086 -23.015 -18.290  1.00  0.72           H  
ATOM    888 2HB  ARG A  56     -18.698 -24.721 -18.148  1.00  0.72           H  
ATOM    889 1HG  ARG A  56     -17.320 -24.307 -16.208  1.00  0.72           H  
ATOM    890 2HG  ARG A  56     -17.501 -22.557 -16.391  1.00  0.72           H  
ATOM    891 1HD  ARG A  56     -19.893 -22.779 -16.025  1.00  0.72           H  
ATOM    892 2HD  ARG A  56     -19.690 -24.536 -15.817  1.00  0.72           H  
ATOM    893  HE  ARG A  56     -17.933 -23.341 -14.023  1.00  0.72           H  
ATOM    894 1HH1 ARG A  56     -21.402 -23.362 -14.599  1.00  0.72           H  
ATOM    895 2HH1 ARG A  56     -21.811 -23.105 -12.917  1.00  0.72           H  
ATOM    896 1HH2 ARG A  56     -18.481 -23.000 -11.841  1.00  0.72           H  
ATOM    897 2HH2 ARG A  56     -20.159 -22.901 -11.356  1.00  0.72           H  
ATOM    898  N   LEU A  57     -17.944 -23.322 -21.216  1.00  0.71           N  
ATOM    899  CA  LEU A  57     -18.275 -23.778 -22.559  1.00  0.71           C  
ATOM    900  C   LEU A  57     -17.117 -23.638 -23.556  1.00  0.71           C  
ATOM    901  O   LEU A  57     -17.260 -24.004 -24.727  1.00  0.71           O  
ATOM    902  CB  LEU A  57     -19.481 -23.003 -23.083  1.00  0.71           C  
ATOM    903  CG  LEU A  57     -20.782 -23.195 -22.298  1.00  0.71           C  
ATOM    904  CD1 LEU A  57     -21.844 -22.285 -22.876  1.00  0.71           C  
ATOM    905  CD2 LEU A  57     -21.197 -24.646 -22.357  1.00  0.71           C  
ATOM    906  H   LEU A  57     -18.183 -22.368 -20.944  1.00  0.71           H  
ATOM    907  HA  LEU A  57     -18.541 -24.831 -22.499  1.00  0.71           H  
ATOM    908 1HB  LEU A  57     -19.235 -21.937 -23.050  1.00  0.71           H  
ATOM    909 2HB  LEU A  57     -19.660 -23.286 -24.117  1.00  0.71           H  
ATOM    910  HG  LEU A  57     -20.628 -22.917 -21.262  1.00  0.71           H  
ATOM    911 1HD1 LEU A  57     -22.771 -22.404 -22.315  1.00  0.71           H  
ATOM    912 2HD1 LEU A  57     -21.505 -21.250 -22.806  1.00  0.71           H  
ATOM    913 3HD1 LEU A  57     -22.016 -22.542 -23.919  1.00  0.71           H  
ATOM    914 1HD2 LEU A  57     -22.120 -24.782 -21.793  1.00  0.71           H  
ATOM    915 2HD2 LEU A  57     -21.359 -24.938 -23.395  1.00  0.71           H  
ATOM    916 3HD2 LEU A  57     -20.410 -25.265 -21.923  1.00  0.71           H  
ATOM    917  N   SER A  58     -15.979 -23.102 -23.115  1.00  0.70           N  
ATOM    918  CA  SER A  58     -14.831 -22.931 -23.991  1.00  0.70           C  
ATOM    919  C   SER A  58     -14.140 -24.282 -24.140  1.00  0.70           C  
ATOM    920  O   SER A  58     -14.296 -25.160 -23.283  1.00  0.70           O  
ATOM    921  CB  SER A  58     -13.878 -21.893 -23.416  1.00  0.70           C  
ATOM    922  OG  SER A  58     -14.462 -20.601 -23.379  1.00  0.70           O  
ATOM    923  H   SER A  58     -15.881 -22.818 -22.140  1.00  0.70           H  
ATOM    924  HA  SER A  58     -15.171 -22.598 -24.972  1.00  0.70           H  
ATOM    925 1HB  SER A  58     -13.595 -22.190 -22.410  1.00  0.70           H  
ATOM    926 2HB  SER A  58     -12.969 -21.876 -24.000  1.00  0.70           H  
ATOM    927  HG  SER A  58     -15.251 -20.646 -22.783  1.00  0.70           H  
ATOM    928  N   LYS A  59     -13.380 -24.485 -25.219  1.00  0.69           N  
ATOM    929  CA  LYS A  59     -12.654 -25.748 -25.341  1.00  0.69           C  
ATOM    930  C   LYS A  59     -11.463 -25.686 -24.405  1.00  0.69           C  
ATOM    931  O   LYS A  59     -11.121 -26.656 -23.721  1.00  0.69           O  
ATOM    932  CB  LYS A  59     -12.208 -26.003 -26.781  1.00  0.69           C  
ATOM    933  CG  LYS A  59     -13.357 -26.293 -27.745  1.00  0.69           C  
ATOM    934  CD  LYS A  59     -12.848 -26.533 -29.162  1.00  0.69           C  
ATOM    935  CE  LYS A  59     -13.995 -26.828 -30.123  1.00  0.69           C  
ATOM    936  NZ  LYS A  59     -13.512 -27.025 -31.518  1.00  0.69           N  
ATOM    937  H   LYS A  59     -13.230 -23.751 -25.916  1.00  0.69           H  
ATOM    938  HA  LYS A  59     -13.299 -26.566 -25.024  1.00  0.69           H  
ATOM    939 1HB  LYS A  59     -11.658 -25.143 -27.156  1.00  0.69           H  
ATOM    940 2HB  LYS A  59     -11.530 -26.854 -26.801  1.00  0.69           H  
ATOM    941 1HG  LYS A  59     -13.904 -27.172 -27.405  1.00  0.69           H  
ATOM    942 2HG  LYS A  59     -14.039 -25.441 -27.751  1.00  0.69           H  
ATOM    943 1HD  LYS A  59     -12.314 -25.644 -29.507  1.00  0.69           H  
ATOM    944 2HD  LYS A  59     -12.157 -27.375 -29.165  1.00  0.69           H  
ATOM    945 1HE  LYS A  59     -14.510 -27.730 -29.797  1.00  0.69           H  
ATOM    946 2HE  LYS A  59     -14.697 -25.995 -30.107  1.00  0.69           H  
ATOM    947 1HZ  LYS A  59     -14.298 -27.217 -32.123  1.00  0.69           H  
ATOM    948 2HZ  LYS A  59     -13.042 -26.188 -31.834  1.00  0.69           H  
ATOM    949 3HZ  LYS A  59     -12.869 -27.803 -31.546  1.00  0.69           H  
ATOM    950  N   GLN A  60     -10.894 -24.492 -24.334  1.00  0.67           N  
ATOM    951  CA  GLN A  60      -9.744 -24.192 -23.506  1.00  0.67           C  
ATOM    952  C   GLN A  60      -9.872 -22.803 -22.901  1.00  0.67           C  
ATOM    953  O   GLN A  60     -10.338 -21.860 -23.540  1.00  0.67           O  
ATOM    954  CB  GLN A  60      -8.454 -24.283 -24.338  1.00  0.67           C  
ATOM    955  CG  GLN A  60      -7.147 -24.061 -23.577  1.00  0.67           C  
ATOM    956  CD  GLN A  60      -5.942 -24.314 -24.476  1.00  0.67           C  
ATOM    957  OE1 GLN A  60      -6.062 -24.267 -25.708  1.00  0.67           O  
ATOM    958  NE2 GLN A  60      -4.789 -24.586 -23.888  1.00  0.67           N  
ATOM    959  H   GLN A  60     -11.250 -23.771 -24.963  1.00  0.67           H  
ATOM    960  HA  GLN A  60      -9.698 -24.914 -22.691  1.00  0.67           H  
ATOM    961 1HB  GLN A  60      -8.401 -25.264 -24.808  1.00  0.67           H  
ATOM    962 2HB  GLN A  60      -8.501 -23.542 -25.142  1.00  0.67           H  
ATOM    963 1HG  GLN A  60      -7.097 -23.027 -23.227  1.00  0.67           H  
ATOM    964 2HG  GLN A  60      -7.094 -24.742 -22.727  1.00  0.67           H  
ATOM    965 1HE2 GLN A  60      -3.972 -24.752 -24.432  1.00  0.67           H  
ATOM    966 2HE2 GLN A  60      -4.712 -24.600 -22.867  1.00  0.67           H  
ATOM    967  N   ALA A  61      -9.479 -22.670 -21.652  1.00  0.66           N  
ATOM    968  CA  ALA A  61      -9.428 -21.352 -21.054  1.00  0.66           C  
ATOM    969  C   ALA A  61      -8.390 -21.372 -19.976  1.00  0.66           C  
ATOM    970  O   ALA A  61      -8.514 -22.110 -19.003  1.00  0.66           O  
ATOM    971  CB  ALA A  61     -10.765 -20.934 -20.503  1.00  0.66           C  
ATOM    972  H   ALA A  61      -9.152 -23.470 -21.127  1.00  0.66           H  
ATOM    973  HA  ALA A  61      -9.121 -20.645 -21.811  1.00  0.66           H  
ATOM    974 1HB  ALA A  61     -10.660 -19.946 -20.085  1.00  0.66           H  
ATOM    975 2HB  ALA A  61     -11.506 -20.914 -21.300  1.00  0.66           H  
ATOM    976 3HB  ALA A  61     -11.082 -21.606 -19.738  1.00  0.66           H  
ATOM    977  N   GLU A  62      -7.377 -20.561 -20.138  1.00  0.64           N  
ATOM    978  CA  GLU A  62      -6.274 -20.599 -19.205  1.00  0.64           C  
ATOM    979  C   GLU A  62      -5.493 -19.322 -19.187  1.00  0.64           C  
ATOM    980  O   GLU A  62      -5.594 -18.500 -20.102  1.00  0.64           O  
ATOM    981  CB  GLU A  62      -5.325 -21.747 -19.585  1.00  0.64           C  
ATOM    982  CG  GLU A  62      -4.651 -21.579 -20.943  1.00  0.64           C  
ATOM    983  CD  GLU A  62      -3.818 -22.775 -21.349  1.00  0.64           C  
ATOM    984  OE1 GLU A  62      -4.275 -23.885 -21.163  1.00  0.64           O  
ATOM    985  OE2 GLU A  62      -2.742 -22.586 -21.866  1.00  0.64           O  
ATOM    986  H   GLU A  62      -7.353 -19.959 -20.964  1.00  0.64           H  
ATOM    987  HA  GLU A  62      -6.668 -20.771 -18.209  1.00  0.64           H  
ATOM    988 1HB  GLU A  62      -4.540 -21.831 -18.833  1.00  0.64           H  
ATOM    989 2HB  GLU A  62      -5.872 -22.690 -19.590  1.00  0.64           H  
ATOM    990 1HG  GLU A  62      -5.419 -21.407 -21.701  1.00  0.64           H  
ATOM    991 2HG  GLU A  62      -4.013 -20.694 -20.905  1.00  0.64           H  
ATOM    992  N   TYR A  63      -4.673 -19.166 -18.168  1.00  0.62           N  
ATOM    993  CA  TYR A  63      -3.761 -18.055 -18.218  1.00  0.62           C  
ATOM    994  C   TYR A  63      -2.387 -18.494 -17.804  1.00  0.62           C  
ATOM    995  O   TYR A  63      -2.205 -19.465 -17.060  1.00  0.62           O  
ATOM    996  CB  TYR A  63      -4.241 -16.883 -17.366  1.00  0.62           C  
ATOM    997  CG  TYR A  63      -4.245 -17.044 -15.899  1.00  0.62           C  
ATOM    998  CD1 TYR A  63      -3.169 -16.638 -15.163  1.00  0.62           C  
ATOM    999  CD2 TYR A  63      -5.324 -17.565 -15.288  1.00  0.62           C  
ATOM   1000  CE1 TYR A  63      -3.191 -16.753 -13.816  1.00  0.62           C  
ATOM   1001  CE2 TYR A  63      -5.351 -17.691 -13.926  1.00  0.62           C  
ATOM   1002  CZ  TYR A  63      -4.269 -17.282 -13.194  1.00  0.62           C  
ATOM   1003  OH  TYR A  63      -4.234 -17.412 -11.842  1.00  0.62           O  
ATOM   1004  H   TYR A  63      -4.674 -19.843 -17.405  1.00  0.62           H  
ATOM   1005  HA  TYR A  63      -3.681 -17.721 -19.248  1.00  0.62           H  
ATOM   1006 1HB  TYR A  63      -3.622 -16.016 -17.596  1.00  0.62           H  
ATOM   1007 2HB  TYR A  63      -5.256 -16.640 -17.668  1.00  0.62           H  
ATOM   1008  HD1 TYR A  63      -2.302 -16.227 -15.653  1.00  0.62           H  
ATOM   1009  HD2 TYR A  63      -6.148 -17.882 -15.888  1.00  0.62           H  
ATOM   1010  HE1 TYR A  63      -2.352 -16.437 -13.230  1.00  0.62           H  
ATOM   1011  HE2 TYR A  63      -6.218 -18.122 -13.435  1.00  0.62           H  
ATOM   1012  HH  TYR A  63      -5.050 -17.812 -11.533  1.00  0.62           H  
ATOM   1013  N   THR A  64      -1.415 -17.752 -18.277  1.00  0.61           N  
ATOM   1014  CA  THR A  64      -0.051 -18.050 -17.966  1.00  0.61           C  
ATOM   1015  C   THR A  64       0.566 -16.912 -17.206  1.00  0.61           C  
ATOM   1016  O   THR A  64       0.443 -15.747 -17.597  1.00  0.61           O  
ATOM   1017  CB  THR A  64       0.752 -18.314 -19.251  1.00  0.61           C  
ATOM   1018  OG1 THR A  64       0.172 -19.409 -19.964  1.00  0.61           O  
ATOM   1019  CG2 THR A  64       2.182 -18.668 -18.893  1.00  0.61           C  
ATOM   1020  H   THR A  64      -1.646 -16.972 -18.887  1.00  0.61           H  
ATOM   1021  HA  THR A  64      -0.017 -18.935 -17.343  1.00  0.61           H  
ATOM   1022  HB  THR A  64       0.745 -17.425 -19.883  1.00  0.61           H  
ATOM   1023  HG1 THR A  64       0.757 -19.673 -20.673  1.00  0.61           H  
ATOM   1024 1HG2 THR A  64       2.734 -18.857 -19.803  1.00  0.61           H  
ATOM   1025 2HG2 THR A  64       2.648 -17.845 -18.358  1.00  0.61           H  
ATOM   1026 3HG2 THR A  64       2.191 -19.558 -18.265  1.00  0.61           H  
ATOM   1027  N   VAL A  65       1.238 -17.251 -16.123  1.00  0.61           N  
ATOM   1028  CA  VAL A  65       1.933 -16.251 -15.352  1.00  0.61           C  
ATOM   1029  C   VAL A  65       3.394 -16.415 -15.717  1.00  0.61           C  
ATOM   1030  O   VAL A  65       3.935 -17.525 -15.651  1.00  0.61           O  
ATOM   1031  CB  VAL A  65       1.731 -16.447 -13.835  1.00  0.61           C  
ATOM   1032  CG1 VAL A  65       2.470 -15.382 -13.073  1.00  0.61           C  
ATOM   1033  CG2 VAL A  65       0.284 -16.428 -13.494  1.00  0.61           C  
ATOM   1034  H   VAL A  65       1.280 -18.237 -15.862  1.00  0.61           H  
ATOM   1035  HA  VAL A  65       1.604 -15.254 -15.642  1.00  0.61           H  
ATOM   1036  HB  VAL A  65       2.154 -17.410 -13.550  1.00  0.61           H  
ATOM   1037 1HG1 VAL A  65       2.343 -15.536 -12.002  1.00  0.61           H  
ATOM   1038 2HG1 VAL A  65       3.532 -15.413 -13.322  1.00  0.61           H  
ATOM   1039 3HG1 VAL A  65       2.057 -14.419 -13.354  1.00  0.61           H  
ATOM   1040 1HG2 VAL A  65       0.157 -16.592 -12.424  1.00  0.61           H  
ATOM   1041 2HG2 VAL A  65      -0.151 -15.482 -13.763  1.00  0.61           H  
ATOM   1042 3HG2 VAL A  65      -0.209 -17.219 -14.046  1.00  0.61           H  
ATOM   1043  N   HIS A  66       4.009 -15.332 -16.160  1.00  0.61           N  
ATOM   1044  CA  HIS A  66       5.404 -15.338 -16.555  1.00  0.61           C  
ATOM   1045  C   HIS A  66       6.186 -14.668 -15.452  1.00  0.61           C  
ATOM   1046  O   HIS A  66       5.767 -13.618 -14.945  1.00  0.61           O  
ATOM   1047  CB  HIS A  66       5.591 -14.609 -17.880  1.00  0.61           C  
ATOM   1048  CG  HIS A  66       4.905 -15.277 -19.027  1.00  0.61           C  
ATOM   1049  ND1 HIS A  66       5.511 -16.261 -19.781  1.00  0.61           N  
ATOM   1050  CD2 HIS A  66       3.665 -15.110 -19.548  1.00  0.61           C  
ATOM   1051  CE1 HIS A  66       4.680 -16.668 -20.722  1.00  0.61           C  
ATOM   1052  NE2 HIS A  66       3.554 -15.986 -20.607  1.00  0.61           N  
ATOM   1053  H   HIS A  66       3.492 -14.459 -16.228  1.00  0.61           H  
ATOM   1054  HA  HIS A  66       5.773 -16.359 -16.661  1.00  0.61           H  
ATOM   1055 1HB  HIS A  66       5.200 -13.592 -17.792  1.00  0.61           H  
ATOM   1056 2HB  HIS A  66       6.655 -14.533 -18.106  1.00  0.61           H  
ATOM   1057  HD1 HIS A  66       6.436 -16.623 -19.646  1.00  0.61           H  
ATOM   1058  HD2 HIS A  66       2.829 -14.453 -19.283  1.00  0.61           H  
ATOM   1059  HE1 HIS A  66       4.978 -17.445 -21.424  1.00  0.61           H  
ATOM   1060  N   PHE A  67       7.324 -15.255 -15.107  1.00  0.61           N  
ATOM   1061  CA  PHE A  67       8.145 -14.764 -14.015  1.00  0.61           C  
ATOM   1062  C   PHE A  67       9.429 -14.089 -14.486  1.00  0.61           C  
ATOM   1063  O   PHE A  67       9.883 -14.287 -15.618  1.00  0.61           O  
ATOM   1064  CB  PHE A  67       8.428 -15.921 -13.067  1.00  0.61           C  
ATOM   1065  CG  PHE A  67       7.144 -16.457 -12.487  1.00  0.61           C  
ATOM   1066  CD1 PHE A  67       6.439 -17.428 -13.168  1.00  0.61           C  
ATOM   1067  CD2 PHE A  67       6.624 -15.989 -11.303  1.00  0.61           C  
ATOM   1068  CE1 PHE A  67       5.257 -17.926 -12.687  1.00  0.61           C  
ATOM   1069  CE2 PHE A  67       5.446 -16.491 -10.822  1.00  0.61           C  
ATOM   1070  CZ  PHE A  67       4.757 -17.463 -11.511  1.00  0.61           C  
ATOM   1071  H   PHE A  67       7.610 -16.116 -15.584  1.00  0.61           H  
ATOM   1072  HA  PHE A  67       7.567 -14.026 -13.468  1.00  0.61           H  
ATOM   1073 1HB  PHE A  67       8.925 -16.727 -13.605  1.00  0.61           H  
ATOM   1074 2HB  PHE A  67       9.075 -15.597 -12.255  1.00  0.61           H  
ATOM   1075  HD1 PHE A  67       6.838 -17.793 -14.102  1.00  0.61           H  
ATOM   1076  HD2 PHE A  67       7.156 -15.218 -10.750  1.00  0.61           H  
ATOM   1077  HE1 PHE A  67       4.724 -18.682 -13.248  1.00  0.61           H  
ATOM   1078  HE2 PHE A  67       5.060 -16.122  -9.909  1.00  0.61           H  
ATOM   1079  HZ  PHE A  67       3.819 -17.855 -11.123  1.00  0.61           H  
ATOM   1080  N   LYS A  68      10.026 -13.297 -13.594  1.00  0.62           N  
ATOM   1081  CA  LYS A  68      11.244 -12.533 -13.891  1.00  0.62           C  
ATOM   1082  C   LYS A  68      12.416 -13.405 -14.355  1.00  0.62           C  
ATOM   1083  O   LYS A  68      13.312 -12.931 -15.052  1.00  0.62           O  
ATOM   1084  CB  LYS A  68      11.718 -11.788 -12.634  1.00  0.62           C  
ATOM   1085  CG  LYS A  68      12.302 -12.737 -11.551  1.00  0.62           C  
ATOM   1086  CD  LYS A  68      12.732 -12.039 -10.275  1.00  0.62           C  
ATOM   1087  CE  LYS A  68      13.387 -13.059  -9.326  1.00  0.62           C  
ATOM   1088  NZ  LYS A  68      13.628 -12.504  -7.976  1.00  0.62           N  
ATOM   1089  H   LYS A  68       9.575 -13.191 -12.683  1.00  0.62           H  
ATOM   1090  HA  LYS A  68      11.017 -11.817 -14.680  1.00  0.62           H  
ATOM   1091 1HB  LYS A  68      12.480 -11.058 -12.900  1.00  0.62           H  
ATOM   1092 2HB  LYS A  68      10.877 -11.251 -12.187  1.00  0.62           H  
ATOM   1093 1HG  LYS A  68      11.553 -13.492 -11.293  1.00  0.62           H  
ATOM   1094 2HG  LYS A  68      13.183 -13.234 -11.935  1.00  0.62           H  
ATOM   1095 1HD  LYS A  68      13.453 -11.258 -10.511  1.00  0.62           H  
ATOM   1096 2HD  LYS A  68      11.886 -11.583  -9.777  1.00  0.62           H  
ATOM   1097 1HE  LYS A  68      12.744 -13.934  -9.237  1.00  0.62           H  
ATOM   1098 2HE  LYS A  68      14.340 -13.363  -9.754  1.00  0.62           H  
ATOM   1099 1HZ  LYS A  68      14.050 -13.203  -7.392  1.00  0.62           H  
ATOM   1100 2HZ  LYS A  68      14.216 -11.695  -8.020  1.00  0.62           H  
ATOM   1101 3HZ  LYS A  68      12.709 -12.258  -7.590  1.00  0.62           H  
ATOM   1102  N   ASN A  69      12.407 -14.679 -13.965  1.00  0.63           N  
ATOM   1103  CA  ASN A  69      13.470 -15.615 -14.300  1.00  0.63           C  
ATOM   1104  C   ASN A  69      13.232 -16.385 -15.599  1.00  0.63           C  
ATOM   1105  O   ASN A  69      13.985 -17.301 -15.931  1.00  0.63           O  
ATOM   1106  CB  ASN A  69      13.688 -16.545 -13.127  1.00  0.63           C  
ATOM   1107  CG  ASN A  69      12.491 -17.392 -12.824  1.00  0.63           C  
ATOM   1108  OD1 ASN A  69      11.500 -17.443 -13.575  1.00  0.63           O  
ATOM   1109  ND2 ASN A  69      12.559 -18.078 -11.705  1.00  0.63           N  
ATOM   1110  H   ASN A  69      11.630 -14.995 -13.406  1.00  0.63           H  
ATOM   1111  HA  ASN A  69      14.386 -15.041 -14.443  1.00  0.63           H  
ATOM   1112 1HB  ASN A  69      14.534 -17.199 -13.338  1.00  0.63           H  
ATOM   1113 2HB  ASN A  69      13.939 -15.958 -12.242  1.00  0.63           H  
ATOM   1114 1HD2 ASN A  69      11.801 -18.669 -11.422  1.00  0.63           H  
ATOM   1115 2HD2 ASN A  69      13.374 -18.012 -11.128  1.00  0.63           H  
ATOM   1116  N   GLY A  70      12.188 -16.018 -16.336  1.00  0.63           N  
ATOM   1117  CA  GLY A  70      11.875 -16.649 -17.608  1.00  0.63           C  
ATOM   1118  C   GLY A  70      10.985 -17.885 -17.491  1.00  0.63           C  
ATOM   1119  O   GLY A  70      10.564 -18.442 -18.508  1.00  0.63           O  
ATOM   1120  H   GLY A  70      11.572 -15.271 -16.012  1.00  0.63           H  
ATOM   1121 1HA  GLY A  70      11.383 -15.916 -18.247  1.00  0.63           H  
ATOM   1122 2HA  GLY A  70      12.804 -16.921 -18.106  1.00  0.63           H  
ATOM   1123  N   THR A  71      10.696 -18.326 -16.269  1.00  0.63           N  
ATOM   1124  CA  THR A  71       9.863 -19.505 -16.102  1.00  0.63           C  
ATOM   1125  C   THR A  71       8.403 -19.112 -16.205  1.00  0.63           C  
ATOM   1126  O   THR A  71       8.072 -17.921 -16.237  1.00  0.63           O  
ATOM   1127  CB  THR A  71      10.135 -20.231 -14.770  1.00  0.63           C  
ATOM   1128  OG1 THR A  71       9.769 -19.398 -13.665  1.00  0.63           O  
ATOM   1129  CG2 THR A  71      11.625 -20.582 -14.679  1.00  0.63           C  
ATOM   1130  H   THR A  71      11.062 -17.850 -15.445  1.00  0.63           H  
ATOM   1131  HA  THR A  71      10.079 -20.204 -16.911  1.00  0.63           H  
ATOM   1132  HB  THR A  71       9.547 -21.146 -14.728  1.00  0.63           H  
ATOM   1133  HG1 THR A  71      10.346 -18.623 -13.641  1.00  0.63           H  
ATOM   1134 1HG2 THR A  71      11.822 -21.098 -13.741  1.00  0.63           H  
ATOM   1135 2HG2 THR A  71      11.896 -21.225 -15.514  1.00  0.63           H  
ATOM   1136 3HG2 THR A  71      12.221 -19.672 -14.723  1.00  0.63           H  
ATOM   1137  N   LYS A  72       7.528 -20.110 -16.274  1.00  0.62           N  
ATOM   1138  CA  LYS A  72       6.102 -19.840 -16.354  1.00  0.62           C  
ATOM   1139  C   LYS A  72       5.262 -20.897 -15.652  1.00  0.62           C  
ATOM   1140  O   LYS A  72       5.706 -22.033 -15.438  1.00  0.62           O  
ATOM   1141  CB  LYS A  72       5.654 -19.752 -17.812  1.00  0.62           C  
ATOM   1142  CG  LYS A  72       5.785 -21.055 -18.588  1.00  0.62           C  
ATOM   1143  CD  LYS A  72       5.349 -20.894 -20.038  1.00  0.62           C  
ATOM   1144  CE  LYS A  72       5.424 -22.220 -20.788  1.00  0.62           C  
ATOM   1145  NZ  LYS A  72       5.001 -22.084 -22.209  1.00  0.62           N  
ATOM   1146  H   LYS A  72       7.857 -21.063 -16.264  1.00  0.62           H  
ATOM   1147  HA  LYS A  72       5.907 -18.888 -15.872  1.00  0.62           H  
ATOM   1148 1HB  LYS A  72       4.621 -19.450 -17.835  1.00  0.62           H  
ATOM   1149 2HB  LYS A  72       6.229 -18.981 -18.325  1.00  0.62           H  
ATOM   1150 1HG  LYS A  72       6.822 -21.392 -18.562  1.00  0.62           H  
ATOM   1151 2HG  LYS A  72       5.160 -21.812 -18.113  1.00  0.62           H  
ATOM   1152 1HD  LYS A  72       4.325 -20.540 -20.067  1.00  0.62           H  
ATOM   1153 2HD  LYS A  72       5.985 -20.161 -20.535  1.00  0.62           H  
ATOM   1154 1HE  LYS A  72       6.449 -22.587 -20.758  1.00  0.62           H  
ATOM   1155 2HE  LYS A  72       4.775 -22.943 -20.294  1.00  0.62           H  
ATOM   1156 1HZ  LYS A  72       5.065 -22.983 -22.666  1.00  0.62           H  
ATOM   1157 2HZ  LYS A  72       4.046 -21.755 -22.247  1.00  0.62           H  
ATOM   1158 3HZ  LYS A  72       5.603 -21.425 -22.680  1.00  0.62           H  
ATOM   1159  N   ARG A  73       4.030 -20.512 -15.332  1.00  0.61           N  
ATOM   1160  CA  ARG A  73       3.040 -21.419 -14.756  1.00  0.61           C  
ATOM   1161  C   ARG A  73       1.712 -21.240 -15.463  1.00  0.61           C  
ATOM   1162  O   ARG A  73       1.310 -20.114 -15.754  1.00  0.61           O  
ATOM   1163  CB  ARG A  73       2.858 -21.163 -13.265  1.00  0.61           C  
ATOM   1164  CG  ARG A  73       4.078 -21.458 -12.396  1.00  0.61           C  
ATOM   1165  CD  ARG A  73       4.323 -22.920 -12.311  1.00  0.61           C  
ATOM   1166  NE  ARG A  73       5.428 -23.248 -11.429  1.00  0.61           N  
ATOM   1167  CZ  ARG A  73       6.727 -23.325 -11.795  1.00  0.61           C  
ATOM   1168  NH1 ARG A  73       7.103 -23.102 -13.041  1.00  0.61           N  
ATOM   1169  NH2 ARG A  73       7.639 -23.638 -10.888  1.00  0.61           N  
ATOM   1170  H   ARG A  73       3.787 -19.535 -15.497  1.00  0.61           H  
ATOM   1171  HA  ARG A  73       3.376 -22.446 -14.899  1.00  0.61           H  
ATOM   1172 1HB  ARG A  73       2.585 -20.119 -13.108  1.00  0.61           H  
ATOM   1173 2HB  ARG A  73       2.033 -21.773 -12.894  1.00  0.61           H  
ATOM   1174 1HG  ARG A  73       4.965 -20.995 -12.813  1.00  0.61           H  
ATOM   1175 2HG  ARG A  73       3.913 -21.073 -11.395  1.00  0.61           H  
ATOM   1176 1HD  ARG A  73       3.428 -23.412 -11.930  1.00  0.61           H  
ATOM   1177 2HD  ARG A  73       4.554 -23.305 -13.304  1.00  0.61           H  
ATOM   1178  HE  ARG A  73       5.207 -23.432 -10.461  1.00  0.61           H  
ATOM   1179 1HH1 ARG A  73       6.420 -22.853 -13.774  1.00  0.61           H  
ATOM   1180 2HH1 ARG A  73       8.076 -23.180 -13.284  1.00  0.61           H  
ATOM   1181 1HH2 ARG A  73       7.362 -23.813  -9.932  1.00  0.61           H  
ATOM   1182 2HH2 ARG A  73       8.611 -23.699 -11.152  1.00  0.61           H  
ATOM   1183  N   VAL A  74       1.021 -22.351 -15.729  1.00  0.60           N  
ATOM   1184  CA  VAL A  74      -0.258 -22.269 -16.429  1.00  0.60           C  
ATOM   1185  C   VAL A  74      -1.413 -22.707 -15.545  1.00  0.60           C  
ATOM   1186  O   VAL A  74      -1.384 -23.778 -14.932  1.00  0.60           O  
ATOM   1187  CB  VAL A  74      -0.232 -23.113 -17.714  1.00  0.60           C  
ATOM   1188  CG1 VAL A  74      -1.593 -23.014 -18.421  1.00  0.60           C  
ATOM   1189  CG2 VAL A  74       0.903 -22.614 -18.610  1.00  0.60           C  
ATOM   1190  H   VAL A  74       1.386 -23.253 -15.460  1.00  0.60           H  
ATOM   1191  HA  VAL A  74      -0.431 -21.236 -16.720  1.00  0.60           H  
ATOM   1192  HB  VAL A  74      -0.068 -24.158 -17.462  1.00  0.60           H  
ATOM   1193 1HG1 VAL A  74      -1.581 -23.613 -19.332  1.00  0.60           H  
ATOM   1194 2HG1 VAL A  74      -2.383 -23.378 -17.768  1.00  0.60           H  
ATOM   1195 3HG1 VAL A  74      -1.794 -21.969 -18.681  1.00  0.60           H  
ATOM   1196 1HG2 VAL A  74       0.932 -23.204 -19.524  1.00  0.60           H  
ATOM   1197 2HG2 VAL A  74       0.725 -21.576 -18.854  1.00  0.60           H  
ATOM   1198 3HG2 VAL A  74       1.856 -22.706 -18.091  1.00  0.60           H  
ATOM   1199  N   ILE A  75      -2.410 -21.838 -15.469  1.00  0.61           N  
ATOM   1200  CA  ILE A  75      -3.594 -22.022 -14.656  1.00  0.61           C  
ATOM   1201  C   ILE A  75      -4.851 -22.176 -15.502  1.00  0.61           C  
ATOM   1202  O   ILE A  75      -5.184 -21.315 -16.315  1.00  0.61           O  
ATOM   1203  CB  ILE A  75      -3.726 -20.841 -13.696  1.00  0.61           C  
ATOM   1204  CG1 ILE A  75      -2.475 -20.780 -12.801  1.00  0.61           C  
ATOM   1205  CG2 ILE A  75      -5.017 -20.949 -12.870  1.00  0.61           C  
ATOM   1206  CD1 ILE A  75      -1.341 -19.920 -13.373  1.00  0.61           C  
ATOM   1207  H   ILE A  75      -2.334 -20.983 -16.020  1.00  0.61           H  
ATOM   1208  HA  ILE A  75      -3.469 -22.931 -14.068  1.00  0.61           H  
ATOM   1209  HB  ILE A  75      -3.731 -19.933 -14.279  1.00  0.61           H  
ATOM   1210 1HG1 ILE A  75      -2.761 -20.379 -11.831  1.00  0.61           H  
ATOM   1211 2HG1 ILE A  75      -2.097 -21.793 -12.661  1.00  0.61           H  
ATOM   1212 1HG2 ILE A  75      -5.103 -20.100 -12.195  1.00  0.61           H  
ATOM   1213 2HG2 ILE A  75      -5.882 -20.965 -13.537  1.00  0.61           H  
ATOM   1214 3HG2 ILE A  75      -5.002 -21.865 -12.284  1.00  0.61           H  
ATOM   1215 1HD1 ILE A  75      -0.492 -19.923 -12.698  1.00  0.61           H  
ATOM   1216 2HD1 ILE A  75      -1.025 -20.287 -14.330  1.00  0.61           H  
ATOM   1217 3HD1 ILE A  75      -1.687 -18.929 -13.491  1.00  0.61           H  
ATOM   1218  N   ASP A  76      -5.546 -23.294 -15.315  1.00  0.63           N  
ATOM   1219  CA  ASP A  76      -6.754 -23.626 -16.077  1.00  0.63           C  
ATOM   1220  C   ASP A  76      -7.999 -22.944 -15.498  1.00  0.63           C  
ATOM   1221  O   ASP A  76      -8.475 -23.303 -14.416  1.00  0.63           O  
ATOM   1222  CB  ASP A  76      -6.908 -25.151 -16.135  1.00  0.63           C  
ATOM   1223  CG  ASP A  76      -8.086 -25.673 -16.975  1.00  0.63           C  
ATOM   1224  OD1 ASP A  76      -9.048 -24.956 -17.189  1.00  0.63           O  
ATOM   1225  OD2 ASP A  76      -8.000 -26.806 -17.408  1.00  0.63           O  
ATOM   1226  H   ASP A  76      -5.214 -23.953 -14.623  1.00  0.63           H  
ATOM   1227  HA  ASP A  76      -6.622 -23.265 -17.099  1.00  0.63           H  
ATOM   1228 1HB  ASP A  76      -5.989 -25.582 -16.538  1.00  0.63           H  
ATOM   1229 2HB  ASP A  76      -7.025 -25.535 -15.120  1.00  0.63           H  
ATOM   1230  N   LEU A  77      -8.535 -21.974 -16.244  1.00  0.70           N  
ATOM   1231  CA  LEU A  77      -9.648 -21.122 -15.816  1.00  0.70           C  
ATOM   1232  C   LEU A  77     -10.989 -21.837 -15.801  1.00  0.70           C  
ATOM   1233  O   LEU A  77     -11.979 -21.287 -15.310  1.00  0.70           O  
ATOM   1234  CB  LEU A  77      -9.775 -19.901 -16.738  1.00  0.70           C  
ATOM   1235  CG  LEU A  77      -8.703 -18.848 -16.678  1.00  0.70           C  
ATOM   1236  CD1 LEU A  77      -8.881 -17.877 -17.832  1.00  0.70           C  
ATOM   1237  CD2 LEU A  77      -8.872 -18.105 -15.376  1.00  0.70           C  
ATOM   1238  H   LEU A  77      -8.151 -21.828 -17.175  1.00  0.70           H  
ATOM   1239  HA  LEU A  77      -9.434 -20.778 -14.803  1.00  0.70           H  
ATOM   1240 1HB  LEU A  77      -9.824 -20.256 -17.752  1.00  0.70           H  
ATOM   1241 2HB  LEU A  77     -10.716 -19.410 -16.516  1.00  0.70           H  
ATOM   1242  HG  LEU A  77      -7.718 -19.300 -16.737  1.00  0.70           H  
ATOM   1243 1HD1 LEU A  77      -8.120 -17.102 -17.769  1.00  0.70           H  
ATOM   1244 2HD1 LEU A  77      -8.780 -18.407 -18.779  1.00  0.70           H  
ATOM   1245 3HD1 LEU A  77      -9.868 -17.430 -17.771  1.00  0.70           H  
ATOM   1246 1HD2 LEU A  77      -8.150 -17.308 -15.281  1.00  0.70           H  
ATOM   1247 2HD2 LEU A  77      -9.862 -17.678 -15.356  1.00  0.70           H  
ATOM   1248 3HD2 LEU A  77      -8.754 -18.804 -14.549  1.00  0.70           H  
ATOM   1249  N   LYS A  78     -11.040 -23.056 -16.335  1.00  0.81           N  
ATOM   1250  CA  LYS A  78     -12.284 -23.804 -16.326  1.00  0.81           C  
ATOM   1251  C   LYS A  78     -12.432 -24.590 -15.020  1.00  0.81           C  
ATOM   1252  O   LYS A  78     -13.507 -25.126 -14.732  1.00  0.81           O  
ATOM   1253  CB  LYS A  78     -12.346 -24.780 -17.501  1.00  0.81           C  
ATOM   1254  CG  LYS A  78     -12.385 -24.134 -18.863  1.00  0.81           C  
ATOM   1255  CD  LYS A  78     -12.483 -25.162 -19.998  1.00  0.81           C  
ATOM   1256  CE  LYS A  78     -13.803 -25.927 -19.923  1.00  0.81           C  
ATOM   1257  NZ  LYS A  78     -14.015 -26.823 -21.085  1.00  0.81           N  
ATOM   1258  H   LYS A  78     -10.197 -23.506 -16.723  1.00  0.81           H  
ATOM   1259  HA  LYS A  78     -13.116 -23.104 -16.401  1.00  0.81           H  
ATOM   1260 1HB  LYS A  78     -11.471 -25.435 -17.470  1.00  0.81           H  
ATOM   1261 2HB  LYS A  78     -13.230 -25.408 -17.404  1.00  0.81           H  
ATOM   1262 1HG  LYS A  78     -13.193 -23.422 -18.918  1.00  0.81           H  
ATOM   1263 2HG  LYS A  78     -11.445 -23.615 -18.982  1.00  0.81           H  
ATOM   1264 1HD  LYS A  78     -12.433 -24.646 -20.965  1.00  0.81           H  
ATOM   1265 2HD  LYS A  78     -11.650 -25.861 -19.935  1.00  0.81           H  
ATOM   1266 1HE  LYS A  78     -13.801 -26.526 -19.017  1.00  0.81           H  
ATOM   1267 2HE  LYS A  78     -14.618 -25.219 -19.876  1.00  0.81           H  
ATOM   1268 1HZ  LYS A  78     -14.896 -27.302 -20.983  1.00  0.81           H  
ATOM   1269 2HZ  LYS A  78     -14.047 -26.250 -21.941  1.00  0.81           H  
ATOM   1270 3HZ  LYS A  78     -13.270 -27.492 -21.156  1.00  0.81           H  
ATOM   1271  N   SER A  79     -11.337 -24.702 -14.254  1.00  0.98           N  
ATOM   1272  CA  SER A  79     -11.331 -25.499 -13.036  1.00  0.98           C  
ATOM   1273  C   SER A  79     -11.547 -24.663 -11.777  1.00  0.98           C  
ATOM   1274  O   SER A  79     -11.503 -23.434 -11.808  1.00  0.98           O  
ATOM   1275  CB  SER A  79     -10.017 -26.248 -12.914  1.00  0.98           C  
ATOM   1276  OG  SER A  79      -8.957 -25.376 -12.605  1.00  0.98           O  
ATOM   1277  H   SER A  79     -10.474 -24.217 -14.515  1.00  0.98           H  
ATOM   1278  HA  SER A  79     -12.139 -26.227 -13.103  1.00  0.98           H  
ATOM   1279 1HB  SER A  79     -10.099 -27.012 -12.153  1.00  0.98           H  
ATOM   1280 2HB  SER A  79      -9.805 -26.749 -13.859  1.00  0.98           H  
ATOM   1281  HG  SER A  79      -8.976 -24.650 -13.281  1.00  0.98           H  
ATOM   1282  N   GLY A  80     -11.777 -25.357 -10.661  1.00  1.18           N  
ATOM   1283  CA  GLY A  80     -11.896 -24.753  -9.332  1.00  1.18           C  
ATOM   1284  C   GLY A  80     -10.999 -25.500  -8.343  1.00  1.18           C  
ATOM   1285  O   GLY A  80     -11.291 -25.563  -7.152  1.00  1.18           O  
ATOM   1286  H   GLY A  80     -11.851 -26.361 -10.731  1.00  1.18           H  
ATOM   1287 1HA  GLY A  80     -11.603 -23.702  -9.375  1.00  1.18           H  
ATOM   1288 2HA  GLY A  80     -12.932 -24.790  -8.998  1.00  1.18           H  
ATOM   1289  N   ILE A  81      -9.943 -26.122  -8.865  1.00  1.37           N  
ATOM   1290  CA  ILE A  81      -9.025 -26.942  -8.065  1.00  1.37           C  
ATOM   1291  C   ILE A  81      -8.122 -26.138  -7.123  1.00  1.37           C  
ATOM   1292  O   ILE A  81      -8.036 -26.440  -5.932  1.00  1.37           O  
ATOM   1293  CB  ILE A  81      -8.161 -27.791  -9.009  1.00  1.37           C  
ATOM   1294  CG1 ILE A  81      -9.054 -28.783  -9.751  1.00  1.37           C  
ATOM   1295  CG2 ILE A  81      -7.096 -28.532  -8.229  1.00  1.37           C  
ATOM   1296  CD1 ILE A  81      -8.367 -29.462 -10.906  1.00  1.37           C  
ATOM   1297  H   ILE A  81      -9.766 -26.010  -9.854  1.00  1.37           H  
ATOM   1298  HA  ILE A  81      -9.624 -27.616  -7.453  1.00  1.37           H  
ATOM   1299  HB  ILE A  81      -7.687 -27.147  -9.749  1.00  1.37           H  
ATOM   1300 1HG1 ILE A  81      -9.388 -29.547  -9.051  1.00  1.37           H  
ATOM   1301 2HG1 ILE A  81      -9.926 -28.258 -10.125  1.00  1.37           H  
ATOM   1302 1HG2 ILE A  81      -6.493 -29.128  -8.911  1.00  1.37           H  
ATOM   1303 2HG2 ILE A  81      -6.459 -27.822  -7.716  1.00  1.37           H  
ATOM   1304 3HG2 ILE A  81      -7.570 -29.184  -7.497  1.00  1.37           H  
ATOM   1305 1HD1 ILE A  81      -9.059 -30.153 -11.387  1.00  1.37           H  
ATOM   1306 2HD1 ILE A  81      -8.043 -28.710 -11.628  1.00  1.37           H  
ATOM   1307 3HD1 ILE A  81      -7.501 -30.011 -10.542  1.00  1.37           H  
ATOM   1308  N   TYR A  82      -7.481 -25.104  -7.667  1.00  1.45           N  
ATOM   1309  CA  TYR A  82      -6.580 -24.213  -6.936  1.00  1.45           C  
ATOM   1310  C   TYR A  82      -5.375 -24.928  -6.306  1.00  1.45           C  
ATOM   1311  O   TYR A  82      -5.116 -26.104  -6.563  1.00  1.45           O  
ATOM   1312  CB  TYR A  82      -7.358 -23.474  -5.842  1.00  1.45           C  
ATOM   1313  CG  TYR A  82      -8.484 -22.637  -6.369  1.00  1.45           C  
ATOM   1314  CD1 TYR A  82      -9.785 -22.963  -6.041  1.00  1.45           C  
ATOM   1315  CD2 TYR A  82      -8.228 -21.565  -7.190  1.00  1.45           C  
ATOM   1316  CE1 TYR A  82     -10.828 -22.200  -6.515  1.00  1.45           C  
ATOM   1317  CE2 TYR A  82      -9.269 -20.804  -7.667  1.00  1.45           C  
ATOM   1318  CZ  TYR A  82     -10.562 -21.112  -7.328  1.00  1.45           C  
ATOM   1319  OH  TYR A  82     -11.592 -20.330  -7.792  1.00  1.45           O  
ATOM   1320  H   TYR A  82      -7.625 -24.926  -8.649  1.00  1.45           H  
ATOM   1321  HA  TYR A  82      -6.190 -23.477  -7.640  1.00  1.45           H  
ATOM   1322 1HB  TYR A  82      -7.760 -24.172  -5.115  1.00  1.45           H  
ATOM   1323 2HB  TYR A  82      -6.692 -22.810  -5.302  1.00  1.45           H  
ATOM   1324  HD1 TYR A  82      -9.987 -23.824  -5.399  1.00  1.45           H  
ATOM   1325  HD2 TYR A  82      -7.203 -21.313  -7.462  1.00  1.45           H  
ATOM   1326  HE1 TYR A  82     -11.853 -22.455  -6.248  1.00  1.45           H  
ATOM   1327  HE2 TYR A  82      -9.064 -19.947  -8.308  1.00  1.45           H  
ATOM   1328  HH  TYR A  82     -11.222 -19.569  -8.254  1.00  1.45           H  
ATOM   1329  N   THR A  83      -4.607 -24.169  -5.529  1.00  1.41           N  
ATOM   1330  CA  THR A  83      -3.434 -24.645  -4.803  1.00  1.41           C  
ATOM   1331  C   THR A  83      -3.133 -23.752  -3.616  1.00  1.41           C  
ATOM   1332  O   THR A  83      -3.466 -22.571  -3.619  1.00  1.41           O  
ATOM   1333  CB  THR A  83      -2.177 -24.722  -5.679  1.00  1.41           C  
ATOM   1334  OG1 THR A  83      -1.094 -25.244  -4.886  1.00  1.41           O  
ATOM   1335  CG2 THR A  83      -1.817 -23.368  -6.198  1.00  1.41           C  
ATOM   1336  H   THR A  83      -4.871 -23.207  -5.402  1.00  1.41           H  
ATOM   1337  HA  THR A  83      -3.647 -25.645  -4.425  1.00  1.41           H  
ATOM   1338  HB  THR A  83      -2.360 -25.396  -6.516  1.00  1.41           H  
ATOM   1339  HG1 THR A  83      -0.330 -25.449  -5.460  1.00  1.41           H  
ATOM   1340 1HG2 THR A  83      -0.922 -23.443  -6.816  1.00  1.41           H  
ATOM   1341 2HG2 THR A  83      -2.640 -22.998  -6.793  1.00  1.41           H  
ATOM   1342 3HG2 THR A  83      -1.629 -22.690  -5.364  1.00  1.41           H  
ATOM   1343  N   ALA A  84      -2.471 -24.313  -2.612  1.00  1.26           N  
ATOM   1344  CA  ALA A  84      -2.020 -23.532  -1.463  1.00  1.26           C  
ATOM   1345  C   ALA A  84      -0.696 -22.813  -1.745  1.00  1.26           C  
ATOM   1346  O   ALA A  84      -0.241 -22.000  -0.939  1.00  1.26           O  
ATOM   1347  CB  ALA A  84      -1.861 -24.431  -0.251  1.00  1.26           C  
ATOM   1348  H   ALA A  84      -2.240 -25.295  -2.672  1.00  1.26           H  
ATOM   1349  HA  ALA A  84      -2.775 -22.775  -1.252  1.00  1.26           H  
ATOM   1350 1HB  ALA A  84      -1.552 -23.833   0.605  1.00  1.26           H  
ATOM   1351 2HB  ALA A  84      -2.810 -24.919  -0.031  1.00  1.26           H  
ATOM   1352 3HB  ALA A  84      -1.103 -25.185  -0.460  1.00  1.26           H  
ATOM   1353  N   ASP A  85      -0.062 -23.128  -2.875  1.00  1.08           N  
ATOM   1354  CA  ASP A  85       1.227 -22.529  -3.207  1.00  1.08           C  
ATOM   1355  C   ASP A  85       1.165 -21.008  -3.327  1.00  1.08           C  
ATOM   1356  O   ASP A  85       0.197 -20.449  -3.853  1.00  1.08           O  
ATOM   1357  CB  ASP A  85       1.763 -23.101  -4.516  1.00  1.08           C  
ATOM   1358  CG  ASP A  85       2.234 -24.555  -4.414  1.00  1.08           C  
ATOM   1359  OD1 ASP A  85       2.357 -25.063  -3.323  1.00  1.08           O  
ATOM   1360  OD2 ASP A  85       2.444 -25.152  -5.444  1.00  1.08           O  
ATOM   1361  H   ASP A  85      -0.474 -23.809  -3.513  1.00  1.08           H  
ATOM   1362  HA  ASP A  85       1.930 -22.774  -2.409  1.00  1.08           H  
ATOM   1363 1HB  ASP A  85       0.995 -23.039  -5.276  1.00  1.08           H  
ATOM   1364 2HB  ASP A  85       2.603 -22.493  -4.847  1.00  1.08           H  
ATOM   1365  N   LEU A  86       2.215 -20.350  -2.838  1.00  0.92           N  
ATOM   1366  CA  LEU A  86       2.327 -18.897  -2.903  1.00  0.92           C  
ATOM   1367  C   LEU A  86       3.421 -18.412  -3.841  1.00  0.92           C  
ATOM   1368  O   LEU A  86       4.454 -19.065  -4.013  1.00  0.92           O  
ATOM   1369  CB  LEU A  86       2.588 -18.306  -1.518  1.00  0.92           C  
ATOM   1370  CG  LEU A  86       1.542 -18.599  -0.453  1.00  0.92           C  
ATOM   1371  CD1 LEU A  86       1.995 -18.000   0.867  1.00  0.92           C  
ATOM   1372  CD2 LEU A  86       0.218 -18.018  -0.892  1.00  0.92           C  
ATOM   1373  H   LEU A  86       2.960 -20.879  -2.406  1.00  0.92           H  
ATOM   1374  HA  LEU A  86       1.383 -18.500  -3.268  1.00  0.92           H  
ATOM   1375 1HB  LEU A  86       3.546 -18.668  -1.158  1.00  0.92           H  
ATOM   1376 2HB  LEU A  86       2.649 -17.226  -1.629  1.00  0.92           H  
ATOM   1377  HG  LEU A  86       1.437 -19.679  -0.321  1.00  0.92           H  
ATOM   1378 1HD1 LEU A  86       1.250 -18.214   1.633  1.00  0.92           H  
ATOM   1379 2HD1 LEU A  86       2.950 -18.439   1.157  1.00  0.92           H  
ATOM   1380 3HD1 LEU A  86       2.105 -16.927   0.764  1.00  0.92           H  
ATOM   1381 1HD2 LEU A  86      -0.541 -18.223  -0.140  1.00  0.92           H  
ATOM   1382 2HD2 LEU A  86       0.315 -16.939  -1.029  1.00  0.92           H  
ATOM   1383 3HD2 LEU A  86      -0.065 -18.481  -1.828  1.00  0.92           H  
ATOM   1384  N   ILE A  87       3.189 -17.239  -4.401  1.00  0.80           N  
ATOM   1385  CA  ILE A  87       4.110 -16.513  -5.255  1.00  0.80           C  
ATOM   1386  C   ILE A  87       4.484 -15.157  -4.683  1.00  0.80           C  
ATOM   1387  O   ILE A  87       3.623 -14.406  -4.241  1.00  0.80           O  
ATOM   1388  CB  ILE A  87       3.474 -16.254  -6.625  1.00  0.80           C  
ATOM   1389  CG1 ILE A  87       3.187 -17.512  -7.379  1.00  0.80           C  
ATOM   1390  CG2 ILE A  87       4.322 -15.334  -7.446  1.00  0.80           C  
ATOM   1391  CD1 ILE A  87       2.307 -17.220  -8.567  1.00  0.80           C  
ATOM   1392  H   ILE A  87       2.284 -16.809  -4.234  1.00  0.80           H  
ATOM   1393  HA  ILE A  87       5.018 -17.104  -5.374  1.00  0.80           H  
ATOM   1394  HB  ILE A  87       2.510 -15.776  -6.469  1.00  0.80           H  
ATOM   1395 1HG1 ILE A  87       4.123 -17.943  -7.731  1.00  0.80           H  
ATOM   1396 2HG1 ILE A  87       2.687 -18.236  -6.739  1.00  0.80           H  
ATOM   1397 1HG2 ILE A  87       3.821 -15.162  -8.373  1.00  0.80           H  
ATOM   1398 2HG2 ILE A  87       4.451 -14.398  -6.945  1.00  0.80           H  
ATOM   1399 3HG2 ILE A  87       5.295 -15.786  -7.629  1.00  0.80           H  
ATOM   1400 1HD1 ILE A  87       2.115 -18.111  -9.117  1.00  0.80           H  
ATOM   1401 2HD1 ILE A  87       1.379 -16.815  -8.204  1.00  0.80           H  
ATOM   1402 3HD1 ILE A  87       2.788 -16.501  -9.219  1.00  0.80           H  
ATOM   1403  N   ASN A  88       5.757 -14.812  -4.680  1.00  0.73           N  
ATOM   1404  CA  ASN A  88       6.102 -13.459  -4.259  1.00  0.73           C  
ATOM   1405  C   ASN A  88       5.781 -12.533  -5.413  1.00  0.73           C  
ATOM   1406  O   ASN A  88       6.348 -12.678  -6.492  1.00  0.73           O  
ATOM   1407  CB  ASN A  88       7.553 -13.319  -3.862  1.00  0.73           C  
ATOM   1408  CG  ASN A  88       7.910 -11.911  -3.321  1.00  0.73           C  
ATOM   1409  OD1 ASN A  88       7.579 -10.829  -3.881  1.00  0.73           O  
ATOM   1410  ND2 ASN A  88       8.599 -11.923  -2.202  1.00  0.73           N  
ATOM   1411  H   ASN A  88       6.469 -15.454  -5.001  1.00  0.73           H  
ATOM   1412  HA  ASN A  88       5.477 -13.167  -3.414  1.00  0.73           H  
ATOM   1413 1HB  ASN A  88       7.786 -14.056  -3.091  1.00  0.73           H  
ATOM   1414 2HB  ASN A  88       8.190 -13.535  -4.726  1.00  0.73           H  
ATOM   1415 1HD2 ASN A  88       8.883 -11.066  -1.771  1.00  0.73           H  
ATOM   1416 2HD2 ASN A  88       8.843 -12.795  -1.778  1.00  0.73           H  
ATOM   1417  N   THR A  89       4.861 -11.599  -5.220  1.00  0.69           N  
ATOM   1418  CA  THR A  89       4.442 -10.697  -6.287  1.00  0.69           C  
ATOM   1419  C   THR A  89       5.574 -10.122  -7.129  1.00  0.69           C  
ATOM   1420  O   THR A  89       5.425  -9.940  -8.337  1.00  0.69           O  
ATOM   1421  CB  THR A  89       3.681  -9.505  -5.721  1.00  0.69           C  
ATOM   1422  OG1 THR A  89       2.479  -9.951  -5.084  1.00  0.69           O  
ATOM   1423  CG2 THR A  89       3.381  -8.531  -6.823  1.00  0.69           C  
ATOM   1424  H   THR A  89       4.402 -11.512  -4.308  1.00  0.69           H  
ATOM   1425  HA  THR A  89       3.780 -11.254  -6.950  1.00  0.69           H  
ATOM   1426  HB  THR A  89       4.307  -9.008  -4.977  1.00  0.69           H  
ATOM   1427  HG1 THR A  89       2.716 -10.426  -4.253  1.00  0.69           H  
ATOM   1428 1HG2 THR A  89       2.896  -7.685  -6.380  1.00  0.69           H  
ATOM   1429 2HG2 THR A  89       4.303  -8.208  -7.292  1.00  0.69           H  
ATOM   1430 3HG2 THR A  89       2.743  -8.997  -7.573  1.00  0.69           H  
ATOM   1431  N   SER A  90       6.693  -9.775  -6.490  1.00  0.67           N  
ATOM   1432  CA  SER A  90       7.799  -9.121  -7.182  1.00  0.67           C  
ATOM   1433  C   SER A  90       8.467 -10.013  -8.229  1.00  0.67           C  
ATOM   1434  O   SER A  90       9.212  -9.520  -9.076  1.00  0.67           O  
ATOM   1435  CB  SER A  90       8.809  -8.583  -6.179  1.00  0.67           C  
ATOM   1436  OG  SER A  90       9.451  -9.605  -5.474  1.00  0.67           O  
ATOM   1437  H   SER A  90       6.797 -10.017  -5.506  1.00  0.67           H  
ATOM   1438  HA  SER A  90       7.395  -8.272  -7.721  1.00  0.67           H  
ATOM   1439 1HB  SER A  90       9.552  -7.988  -6.707  1.00  0.67           H  
ATOM   1440 2HB  SER A  90       8.303  -7.923  -5.476  1.00  0.67           H  
ATOM   1441  HG  SER A  90       8.766 -10.038  -4.937  1.00  0.67           H  
ATOM   1442  N   ASP A  91       8.203 -11.320  -8.179  1.00  0.66           N  
ATOM   1443  CA  ASP A  91       8.753 -12.239  -9.153  1.00  0.66           C  
ATOM   1444  C   ASP A  91       7.866 -12.383 -10.383  1.00  0.66           C  
ATOM   1445  O   ASP A  91       8.255 -13.038 -11.352  1.00  0.66           O  
ATOM   1446  CB  ASP A  91       9.005 -13.609  -8.528  1.00  0.66           C  
ATOM   1447  CG  ASP A  91      10.155 -13.574  -7.488  1.00  0.66           C  
ATOM   1448  OD1 ASP A  91      10.984 -12.669  -7.565  1.00  0.66           O  
ATOM   1449  OD2 ASP A  91      10.214 -14.440  -6.657  1.00  0.66           O  
ATOM   1450  H   ASP A  91       7.574 -11.685  -7.469  1.00  0.66           H  
ATOM   1451  HA  ASP A  91       9.702 -11.841  -9.486  1.00  0.66           H  
ATOM   1452 1HB  ASP A  91       8.089 -13.950  -8.034  1.00  0.66           H  
ATOM   1453 2HB  ASP A  91       9.249 -14.329  -9.307  1.00  0.66           H  
ATOM   1454  N   ILE A  92       6.671 -11.788 -10.373  1.00  0.64           N  
ATOM   1455  CA  ILE A  92       5.787 -11.931 -11.526  1.00  0.64           C  
ATOM   1456  C   ILE A  92       6.067 -10.812 -12.521  1.00  0.64           C  
ATOM   1457  O   ILE A  92       6.110  -9.638 -12.151  1.00  0.64           O  
ATOM   1458  CB  ILE A  92       4.298 -11.882 -11.153  1.00  0.64           C  
ATOM   1459  CG1 ILE A  92       3.918 -12.988 -10.215  1.00  0.64           C  
ATOM   1460  CG2 ILE A  92       3.473 -11.984 -12.454  1.00  0.64           C  
ATOM   1461  CD1 ILE A  92       2.516 -12.792  -9.640  1.00  0.64           C  
ATOM   1462  H   ILE A  92       6.366 -11.220  -9.580  1.00  0.64           H  
ATOM   1463  HA  ILE A  92       5.983 -12.885 -12.013  1.00  0.64           H  
ATOM   1464  HB  ILE A  92       4.105 -10.974 -10.619  1.00  0.64           H  
ATOM   1465 1HG1 ILE A  92       3.959 -13.936 -10.739  1.00  0.64           H  
ATOM   1466 2HG1 ILE A  92       4.635 -13.011  -9.388  1.00  0.64           H  
ATOM   1467 1HG2 ILE A  92       2.409 -11.950 -12.225  1.00  0.64           H  
ATOM   1468 2HG2 ILE A  92       3.720 -11.165 -13.116  1.00  0.64           H  
ATOM   1469 3HG2 ILE A  92       3.715 -12.912 -12.947  1.00  0.64           H  
ATOM   1470 1HD1 ILE A  92       2.282 -13.595  -8.960  1.00  0.64           H  
ATOM   1471 2HD1 ILE A  92       2.478 -11.841  -9.100  1.00  0.64           H  
ATOM   1472 3HD1 ILE A  92       1.788 -12.778 -10.450  1.00  0.64           H  
ATOM   1473  N   LYS A  93       6.309 -11.184 -13.772  1.00  0.63           N  
ATOM   1474  CA  LYS A  93       6.601 -10.232 -14.833  1.00  0.63           C  
ATOM   1475  C   LYS A  93       5.351  -9.832 -15.623  1.00  0.63           C  
ATOM   1476  O   LYS A  93       5.132  -8.648 -15.882  1.00  0.63           O  
ATOM   1477  CB  LYS A  93       7.655 -10.819 -15.773  1.00  0.63           C  
ATOM   1478  CG  LYS A  93       8.074  -9.922 -16.915  1.00  0.63           C  
ATOM   1479  CD  LYS A  93       9.201 -10.564 -17.711  1.00  0.63           C  
ATOM   1480  CE  LYS A  93       9.640  -9.686 -18.873  1.00  0.63           C  
ATOM   1481  NZ  LYS A  93      10.748 -10.312 -19.645  1.00  0.63           N  
ATOM   1482  H   LYS A  93       6.261 -12.168 -14.011  1.00  0.63           H  
ATOM   1483  HA  LYS A  93       7.007  -9.328 -14.378  1.00  0.63           H  
ATOM   1484 1HB  LYS A  93       8.547 -11.067 -15.201  1.00  0.63           H  
ATOM   1485 2HB  LYS A  93       7.279 -11.750 -16.201  1.00  0.63           H  
ATOM   1486 1HG  LYS A  93       7.218  -9.755 -17.573  1.00  0.63           H  
ATOM   1487 2HG  LYS A  93       8.406  -8.961 -16.524  1.00  0.63           H  
ATOM   1488 1HD  LYS A  93      10.055 -10.741 -17.055  1.00  0.63           H  
ATOM   1489 2HD  LYS A  93       8.863 -11.527 -18.098  1.00  0.63           H  
ATOM   1490 1HE  LYS A  93       8.793  -9.521 -19.537  1.00  0.63           H  
ATOM   1491 2HE  LYS A  93       9.979  -8.725 -18.486  1.00  0.63           H  
ATOM   1492 1HZ  LYS A  93      11.015  -9.703 -20.406  1.00  0.63           H  
ATOM   1493 2HZ  LYS A  93      11.542 -10.460 -19.035  1.00  0.63           H  
ATOM   1494 3HZ  LYS A  93      10.439 -11.199 -20.016  1.00  0.63           H  
ATOM   1495  N   ALA A  94       4.551 -10.822 -16.039  1.00  0.62           N  
ATOM   1496  CA  ALA A  94       3.356 -10.535 -16.859  1.00  0.62           C  
ATOM   1497  C   ALA A  94       2.362 -11.690 -16.874  1.00  0.62           C  
ATOM   1498  O   ALA A  94       2.731 -12.846 -16.646  1.00  0.62           O  
ATOM   1499  CB  ALA A  94       3.750 -10.211 -18.287  1.00  0.62           C  
ATOM   1500  H   ALA A  94       4.788 -11.778 -15.774  1.00  0.62           H  
ATOM   1501  HA  ALA A  94       2.855  -9.667 -16.441  1.00  0.62           H  
ATOM   1502 1HB  ALA A  94       2.849  -9.967 -18.856  1.00  0.62           H  
ATOM   1503 2HB  ALA A  94       4.426  -9.357 -18.298  1.00  0.62           H  
ATOM   1504 3HB  ALA A  94       4.243 -11.071 -18.732  1.00  0.62           H  
ATOM   1505  N   ILE A  95       1.099 -11.384 -17.188  1.00  0.63           N  
ATOM   1506  CA  ILE A  95       0.089 -12.440 -17.337  1.00  0.63           C  
ATOM   1507  C   ILE A  95      -0.589 -12.461 -18.722  1.00  0.63           C  
ATOM   1508  O   ILE A  95      -1.010 -11.428 -19.235  1.00  0.63           O  
ATOM   1509  CB  ILE A  95      -0.963 -12.366 -16.201  1.00  0.63           C  
ATOM   1510  CG1 ILE A  95      -0.240 -12.573 -14.834  1.00  0.63           C  
ATOM   1511  CG2 ILE A  95      -2.050 -13.416 -16.419  1.00  0.63           C  
ATOM   1512  CD1 ILE A  95      -1.091 -12.356 -13.623  1.00  0.63           C  
ATOM   1513  H   ILE A  95       0.844 -10.402 -17.328  1.00  0.63           H  
ATOM   1514  HA  ILE A  95       0.594 -13.392 -17.220  1.00  0.63           H  
ATOM   1515  HB  ILE A  95      -1.412 -11.379 -16.181  1.00  0.63           H  
ATOM   1516 1HG1 ILE A  95       0.149 -13.569 -14.818  1.00  0.63           H  
ATOM   1517 2HG1 ILE A  95       0.591 -11.882 -14.764  1.00  0.63           H  
ATOM   1518 1HG2 ILE A  95      -2.776 -13.368 -15.615  1.00  0.63           H  
ATOM   1519 2HG2 ILE A  95      -2.554 -13.243 -17.368  1.00  0.63           H  
ATOM   1520 3HG2 ILE A  95      -1.578 -14.386 -16.436  1.00  0.63           H  
ATOM   1521 1HD1 ILE A  95      -0.495 -12.526 -12.722  1.00  0.63           H  
ATOM   1522 2HD1 ILE A  95      -1.457 -11.338 -13.629  1.00  0.63           H  
ATOM   1523 3HD1 ILE A  95      -1.931 -13.050 -13.642  1.00  0.63           H  
ATOM   1524  N   SER A  96      -0.661 -13.636 -19.336  1.00  0.65           N  
ATOM   1525  CA  SER A  96      -1.314 -13.764 -20.645  1.00  0.65           C  
ATOM   1526  C   SER A  96      -2.530 -14.671 -20.541  1.00  0.65           C  
ATOM   1527  O   SER A  96      -2.446 -15.756 -19.968  1.00  0.65           O  
ATOM   1528  CB  SER A  96      -0.341 -14.291 -21.676  1.00  0.65           C  
ATOM   1529  OG  SER A  96      -0.975 -14.499 -22.906  1.00  0.65           O  
ATOM   1530  H   SER A  96      -0.274 -14.456 -18.865  1.00  0.65           H  
ATOM   1531  HA  SER A  96      -1.658 -12.781 -20.970  1.00  0.65           H  
ATOM   1532 1HB  SER A  96       0.469 -13.573 -21.799  1.00  0.65           H  
ATOM   1533 2HB  SER A  96       0.100 -15.225 -21.323  1.00  0.65           H  
ATOM   1534  HG  SER A  96      -1.526 -13.720 -23.057  1.00  0.65           H  
ATOM   1535  N   VAL A  97      -3.668 -14.232 -21.080  1.00  0.69           N  
ATOM   1536  CA  VAL A  97      -4.887 -15.024 -20.964  1.00  0.69           C  
ATOM   1537  C   VAL A  97      -5.411 -15.475 -22.332  1.00  0.69           C  
ATOM   1538  O   VAL A  97      -5.517 -14.665 -23.255  1.00  0.69           O  
ATOM   1539  CB  VAL A  97      -5.985 -14.203 -20.276  1.00  0.69           C  
ATOM   1540  CG1 VAL A  97      -7.185 -15.081 -20.123  1.00  0.69           C  
ATOM   1541  CG2 VAL A  97      -5.488 -13.616 -18.967  1.00  0.69           C  
ATOM   1542  H   VAL A  97      -3.692 -13.327 -21.543  1.00  0.69           H  
ATOM   1543  HA  VAL A  97      -4.681 -15.909 -20.367  1.00  0.69           H  
ATOM   1544  HB  VAL A  97      -6.275 -13.386 -20.915  1.00  0.69           H  
ATOM   1545 1HG1 VAL A  97      -7.948 -14.552 -19.667  1.00  0.69           H  
ATOM   1546 2HG1 VAL A  97      -7.515 -15.424 -21.089  1.00  0.69           H  
ATOM   1547 3HG1 VAL A  97      -6.926 -15.937 -19.501  1.00  0.69           H  
ATOM   1548 1HG2 VAL A  97      -6.286 -13.029 -18.530  1.00  0.69           H  
ATOM   1549 2HG2 VAL A  97      -5.201 -14.397 -18.293  1.00  0.69           H  
ATOM   1550 3HG2 VAL A  97      -4.630 -12.968 -19.160  1.00  0.69           H  
ATOM   1551  N   ASN A  98      -5.736 -16.765 -22.452  1.00  0.74           N  
ATOM   1552  CA  ASN A  98      -6.248 -17.352 -23.694  1.00  0.74           C  
ATOM   1553  C   ASN A  98      -7.582 -18.081 -23.495  1.00  0.74           C  
ATOM   1554  O   ASN A  98      -7.660 -19.057 -22.743  1.00  0.74           O  
ATOM   1555  CB  ASN A  98      -5.216 -18.301 -24.293  1.00  0.74           C  
ATOM   1556  CG  ASN A  98      -3.999 -17.594 -24.843  1.00  0.74           C  
ATOM   1557  OD1 ASN A  98      -4.063 -17.035 -25.942  1.00  0.74           O  
ATOM   1558  ND2 ASN A  98      -2.907 -17.615 -24.119  1.00  0.74           N  
ATOM   1559  H   ASN A  98      -5.632 -17.370 -21.637  1.00  0.74           H  
ATOM   1560  HA  ASN A  98      -6.427 -16.548 -24.406  1.00  0.74           H  
ATOM   1561 1HB  ASN A  98      -4.895 -19.013 -23.526  1.00  0.74           H  
ATOM   1562 2HB  ASN A  98      -5.680 -18.873 -25.096  1.00  0.74           H  
ATOM   1563 1HD2 ASN A  98      -2.078 -17.164 -24.453  1.00  0.74           H  
ATOM   1564 2HD2 ASN A  98      -2.898 -18.085 -23.235  1.00  0.74           H  
ATOM   1565  N   VAL A  99      -8.648 -17.580 -24.137  1.00  0.81           N  
ATOM   1566  CA  VAL A  99      -9.980 -18.192 -23.975  1.00  0.81           C  
ATOM   1567  C   VAL A  99     -10.676 -18.561 -25.290  1.00  0.81           C  
ATOM   1568  O   VAL A  99     -10.752 -17.726 -26.198  1.00  0.81           O  
ATOM   1569  CB  VAL A  99     -10.918 -17.258 -23.183  1.00  0.81           C  
ATOM   1570  CG1 VAL A  99     -12.311 -17.895 -23.045  1.00  0.81           C  
ATOM   1571  CG2 VAL A  99     -10.321 -16.961 -21.794  1.00  0.81           C  
ATOM   1572  H   VAL A  99      -8.521 -16.754 -24.729  1.00  0.81           H  
ATOM   1573  HA  VAL A  99      -9.864 -19.111 -23.405  1.00  0.81           H  
ATOM   1574  HB  VAL A  99     -11.042 -16.339 -23.725  1.00  0.81           H  
ATOM   1575 1HG1 VAL A  99     -12.970 -17.236 -22.499  1.00  0.81           H  
ATOM   1576 2HG1 VAL A  99     -12.739 -18.080 -24.026  1.00  0.81           H  
ATOM   1577 3HG1 VAL A  99     -12.229 -18.839 -22.507  1.00  0.81           H  
ATOM   1578 1HG2 VAL A  99     -10.983 -16.295 -21.245  1.00  0.81           H  
ATOM   1579 2HG2 VAL A  99     -10.201 -17.891 -21.241  1.00  0.81           H  
ATOM   1580 3HG2 VAL A  99      -9.359 -16.488 -21.909  1.00  0.81           H  
ATOM   1581  N   ASP A 100     -11.186 -19.804 -25.335  1.00  0.88           N  
ATOM   1582  CA  ASP A 100     -11.965 -20.436 -26.410  1.00  0.88           C  
ATOM   1583  C   ASP A 100     -11.228 -21.638 -26.959  1.00  0.88           C  
ATOM   1584  O   ASP A 100     -11.604 -22.785 -26.697  1.00  0.88           O  
ATOM   1585  OXT ASP A 100     -10.349 -21.455 -27.800  1.00  0.88           O  
ATOM   1586  CB  ASP A 100     -12.305 -19.500 -27.558  1.00  0.88           C  
ATOM   1587  CG  ASP A 100     -13.273 -20.144 -28.593  1.00  0.88           C  
ATOM   1588  OD1 ASP A 100     -14.403 -20.393 -28.250  1.00  0.88           O  
ATOM   1589  OD2 ASP A 100     -12.860 -20.362 -29.709  1.00  0.88           O  
ATOM   1590  H   ASP A 100     -10.991 -20.397 -24.529  1.00  0.88           H  
ATOM   1591  HA  ASP A 100     -12.910 -20.778 -25.994  1.00  0.88           H  
ATOM   1592 1HB  ASP A 100     -12.780 -18.596 -27.175  1.00  0.88           H  
ATOM   1593 2HB  ASP A 100     -11.393 -19.235 -28.055  1.00  0.88           H  
TER    1594
ENDMDL

REMARK ID 465711 MODEL 4 2022-12-17_00000177_1_19
PFRMAT TS
TARGET 2022-12-17_00000177_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.922   1.876   1.932  1.00  1.39           N  
ATOM      2  CA  GLY A   1       2.439   1.001   0.869  1.00  1.39           C  
ATOM      3  C   GLY A   1       3.323   1.177  -0.346  1.00  1.39           C  
ATOM      4  O   GLY A   1       4.544   1.050  -0.259  1.00  1.39           O  
ATOM      5  H   GLY A   1       3.284   2.797   1.670  1.00  1.39           H  
ATOM      6 1HA  GLY A   1       2.458  -0.036   1.203  1.00  1.39           H  
ATOM      7 2HA  GLY A   1       1.408   1.252   0.623  1.00  1.39           H  
ATOM      8  N   SER A   2       2.706   1.502  -1.484  1.00  1.15           N  
ATOM      9  CA  SER A   2       3.465   1.810  -2.694  1.00  1.15           C  
ATOM     10  C   SER A   2       4.039   3.225  -2.595  1.00  1.15           C  
ATOM     11  O   SER A   2       4.889   3.623  -3.401  1.00  1.15           O  
ATOM     12  CB  SER A   2       2.596   1.668  -3.924  1.00  1.15           C  
ATOM     13  OG  SER A   2       1.586   2.636  -3.953  1.00  1.15           O  
ATOM     14  H   SER A   2       1.697   1.557  -1.504  1.00  1.15           H  
ATOM     15  HA  SER A   2       4.297   1.109  -2.773  1.00  1.15           H  
ATOM     16 1HB  SER A   2       3.213   1.757  -4.818  1.00  1.15           H  
ATOM     17 2HB  SER A   2       2.149   0.675  -3.935  1.00  1.15           H  
ATOM     18  HG  SER A   2       2.026   3.471  -4.131  1.00  1.15           H  
ATOM     19  N   THR A   3       3.559   3.968  -1.593  1.00  0.95           N  
ATOM     20  CA  THR A   3       3.997   5.322  -1.304  1.00  0.95           C  
ATOM     21  C   THR A   3       4.465   5.429   0.146  1.00  0.95           C  
ATOM     22  O   THR A   3       4.059   4.651   1.026  1.00  0.95           O  
ATOM     23  CB  THR A   3       2.879   6.362  -1.552  1.00  0.95           C  
ATOM     24  OG1 THR A   3       1.774   6.106  -0.671  1.00  0.95           O  
ATOM     25  CG2 THR A   3       2.405   6.322  -2.993  1.00  0.95           C  
ATOM     26  H   THR A   3       2.858   3.553  -1.002  1.00  0.95           H  
ATOM     27  HA  THR A   3       4.841   5.570  -1.941  1.00  0.95           H  
ATOM     28  HB  THR A   3       3.274   7.351  -1.342  1.00  0.95           H  
ATOM     29  HG1 THR A   3       2.062   6.230   0.238  1.00  0.95           H  
ATOM     30 1HG2 THR A   3       1.631   7.074  -3.139  1.00  0.95           H  
ATOM     31 2HG2 THR A   3       3.242   6.531  -3.656  1.00  0.95           H  
ATOM     32 3HG2 THR A   3       2.001   5.343  -3.218  1.00  0.95           H  
ATOM     33  N   ILE A   4       5.324   6.413   0.371  1.00  0.81           N  
ATOM     34  CA  ILE A   4       5.889   6.730   1.669  1.00  0.81           C  
ATOM     35  C   ILE A   4       5.395   8.079   2.165  1.00  0.81           C  
ATOM     36  O   ILE A   4       5.468   9.082   1.448  1.00  0.81           O  
ATOM     37  CB  ILE A   4       7.428   6.757   1.579  1.00  0.81           C  
ATOM     38  CG1 ILE A   4       7.950   5.449   1.042  1.00  0.81           C  
ATOM     39  CG2 ILE A   4       8.039   7.022   2.936  1.00  0.81           C  
ATOM     40  CD1 ILE A   4       7.659   4.270   1.921  1.00  0.81           C  
ATOM     41  H   ILE A   4       5.591   6.991  -0.421  1.00  0.81           H  
ATOM     42  HA  ILE A   4       5.585   5.965   2.382  1.00  0.81           H  
ATOM     43  HB  ILE A   4       7.728   7.546   0.886  1.00  0.81           H  
ATOM     44 1HG1 ILE A   4       7.489   5.279   0.090  1.00  0.81           H  
ATOM     45 2HG1 ILE A   4       9.027   5.525   0.902  1.00  0.81           H  
ATOM     46 1HG2 ILE A   4       9.129   7.055   2.850  1.00  0.81           H  
ATOM     47 2HG2 ILE A   4       7.684   7.956   3.315  1.00  0.81           H  
ATOM     48 3HG2 ILE A   4       7.755   6.231   3.625  1.00  0.81           H  
ATOM     49 1HD1 ILE A   4       8.048   3.370   1.475  1.00  0.81           H  
ATOM     50 2HD1 ILE A   4       8.130   4.420   2.893  1.00  0.81           H  
ATOM     51 3HD1 ILE A   4       6.582   4.167   2.051  1.00  0.81           H  
ATOM     52  N   GLN A   5       4.885   8.106   3.390  1.00  0.71           N  
ATOM     53  CA  GLN A   5       4.441   9.359   3.987  1.00  0.71           C  
ATOM     54  C   GLN A   5       5.510   9.818   4.960  1.00  0.71           C  
ATOM     55  O   GLN A   5       5.855   9.095   5.898  1.00  0.71           O  
ATOM     56  CB  GLN A   5       3.093   9.191   4.689  1.00  0.71           C  
ATOM     57  CG  GLN A   5       2.532  10.456   5.304  1.00  0.71           C  
ATOM     58  CD  GLN A   5       1.151  10.224   5.925  1.00  0.71           C  
ATOM     59  OE1 GLN A   5       0.751   9.078   6.164  1.00  0.71           O  
ATOM     60  NE2 GLN A   5       0.420  11.302   6.187  1.00  0.71           N  
ATOM     61  H   GLN A   5       4.831   7.250   3.925  1.00  0.71           H  
ATOM     62  HA  GLN A   5       4.340  10.117   3.211  1.00  0.71           H  
ATOM     63 1HB  GLN A   5       2.362   8.822   3.972  1.00  0.71           H  
ATOM     64 2HB  GLN A   5       3.184   8.447   5.478  1.00  0.71           H  
ATOM     65 1HG  GLN A   5       3.211  10.797   6.087  1.00  0.71           H  
ATOM     66 2HG  GLN A   5       2.445  11.219   4.524  1.00  0.71           H  
ATOM     67 1HE2 GLN A   5      -0.488  11.207   6.593  1.00  0.71           H  
ATOM     68 2HE2 GLN A   5       0.783  12.224   5.984  1.00  0.71           H  
ATOM     69  N   ILE A   6       6.061  10.995   4.710  1.00  0.66           N  
ATOM     70  CA  ILE A   6       7.135  11.515   5.531  1.00  0.66           C  
ATOM     71  C   ILE A   6       6.700  12.755   6.295  1.00  0.66           C  
ATOM     72  O   ILE A   6       6.313  13.751   5.682  1.00  0.66           O  
ATOM     73  CB  ILE A   6       8.366  11.826   4.676  1.00  0.66           C  
ATOM     74  CG1 ILE A   6       8.801  10.523   4.027  1.00  0.66           C  
ATOM     75  CG2 ILE A   6       9.475  12.444   5.486  1.00  0.66           C  
ATOM     76  CD1 ILE A   6       9.910  10.635   3.103  1.00  0.66           C  
ATOM     77  H   ILE A   6       5.724  11.538   3.918  1.00  0.66           H  
ATOM     78  HA  ILE A   6       7.426  10.722   6.200  1.00  0.66           H  
ATOM     79  HB  ILE A   6       8.075  12.506   3.888  1.00  0.66           H  
ATOM     80 1HG1 ILE A   6       9.080   9.817   4.815  1.00  0.66           H  
ATOM     81 2HG1 ILE A   6       7.964  10.126   3.473  1.00  0.66           H  
ATOM     82 1HG2 ILE A   6      10.327  12.649   4.847  1.00  0.66           H  
ATOM     83 2HG2 ILE A   6       9.130  13.374   5.938  1.00  0.66           H  
ATOM     84 3HG2 ILE A   6       9.764  11.746   6.261  1.00  0.66           H  
ATOM     85 1HD1 ILE A   6      10.157   9.650   2.695  1.00  0.66           H  
ATOM     86 2HD1 ILE A   6       9.694  11.285   2.320  1.00  0.66           H  
ATOM     87 3HD1 ILE A   6      10.717  11.015   3.654  1.00  0.66           H  
ATOM     88  N   PRO A   7       6.715  12.737   7.629  1.00  0.63           N  
ATOM     89  CA  PRO A   7       6.278  13.830   8.447  1.00  0.63           C  
ATOM     90  C   PRO A   7       7.248  14.974   8.351  1.00  0.63           C  
ATOM     91  O   PRO A   7       8.445  14.766   8.105  1.00  0.63           O  
ATOM     92  CB  PRO A   7       6.266  13.226   9.857  1.00  0.63           C  
ATOM     93  CG  PRO A   7       7.291  12.120   9.805  1.00  0.63           C  
ATOM     94  CD  PRO A   7       7.213  11.573   8.390  1.00  0.63           C  
ATOM     95  HA  PRO A   7       5.273  14.133   8.144  1.00  0.63           H  
ATOM     96 1HB  PRO A   7       6.531  14.004  10.585  1.00  0.63           H  
ATOM     97 2HB  PRO A   7       5.254  12.879  10.111  1.00  0.63           H  
ATOM     98 1HG  PRO A   7       8.287  12.516  10.040  1.00  0.63           H  
ATOM     99 2HG  PRO A   7       7.070  11.357  10.566  1.00  0.63           H  
ATOM    100 1HD  PRO A   7       8.228  11.302   8.091  1.00  0.63           H  
ATOM    101 2HD  PRO A   7       6.508  10.725   8.325  1.00  0.63           H  
ATOM    102  N   TYR A   8       6.745  16.160   8.592  1.00  0.63           N  
ATOM    103  CA  TYR A   8       7.616  17.299   8.706  1.00  0.63           C  
ATOM    104  C   TYR A   8       7.091  18.330   9.675  1.00  0.63           C  
ATOM    105  O   TYR A   8       5.884  18.453   9.908  1.00  0.63           O  
ATOM    106  CB  TYR A   8       7.873  17.986   7.356  1.00  0.63           C  
ATOM    107  CG  TYR A   8       6.702  18.552   6.726  1.00  0.63           C  
ATOM    108  CD1 TYR A   8       6.291  19.799   7.081  1.00  0.63           C  
ATOM    109  CD2 TYR A   8       6.066  17.871   5.752  1.00  0.63           C  
ATOM    110  CE1 TYR A   8       5.206  20.335   6.485  1.00  0.63           C  
ATOM    111  CE2 TYR A   8       4.986  18.430   5.134  1.00  0.63           C  
ATOM    112  CZ  TYR A   8       4.544  19.614   5.486  1.00  0.63           C  
ATOM    113  OH  TYR A   8       3.401  20.109   4.866  1.00  0.63           O  
ATOM    114  H   TYR A   8       5.744  16.250   8.719  1.00  0.63           H  
ATOM    115  HA  TYR A   8       8.553  16.937   9.108  1.00  0.63           H  
ATOM    116 1HB  TYR A   8       8.594  18.792   7.486  1.00  0.63           H  
ATOM    117 2HB  TYR A   8       8.309  17.266   6.669  1.00  0.63           H  
ATOM    118  HD1 TYR A   8       6.820  20.340   7.859  1.00  0.63           H  
ATOM    119  HD2 TYR A   8       6.422  16.880   5.463  1.00  0.63           H  
ATOM    120  HE1 TYR A   8       4.851  21.318   6.788  1.00  0.63           H  
ATOM    121  HE2 TYR A   8       4.468  17.914   4.357  1.00  0.63           H  
ATOM    122  HH  TYR A   8       3.150  19.519   4.141  1.00  0.63           H  
ATOM    123  N   THR A   9       8.016  19.107  10.203  1.00  0.65           N  
ATOM    124  CA  THR A   9       7.656  20.167  11.129  1.00  0.65           C  
ATOM    125  C   THR A   9       8.204  21.502  10.672  1.00  0.65           C  
ATOM    126  O   THR A   9       9.375  21.579  10.282  1.00  0.65           O  
ATOM    127  CB  THR A   9       8.167  19.851  12.543  1.00  0.65           C  
ATOM    128  OG1 THR A   9       7.605  18.613  12.990  1.00  0.65           O  
ATOM    129  CG2 THR A   9       7.755  20.939  13.505  1.00  0.65           C  
ATOM    130  H   THR A   9       8.987  18.930   9.936  1.00  0.65           H  
ATOM    131  HA  THR A   9       6.576  20.240  11.163  1.00  0.65           H  
ATOM    132  HB  THR A   9       9.254  19.767  12.527  1.00  0.65           H  
ATOM    133  HG1 THR A   9       6.668  18.751  13.161  1.00  0.65           H  
ATOM    134 1HG2 THR A   9       8.115  20.693  14.501  1.00  0.65           H  
ATOM    135 2HG2 THR A   9       8.178  21.893  13.199  1.00  0.65           H  
ATOM    136 3HG2 THR A   9       6.666  21.012  13.520  1.00  0.65           H  
ATOM    137  N   ILE A  10       7.370  22.546  10.719  1.00  0.71           N  
ATOM    138  CA  ILE A  10       7.863  23.866  10.324  1.00  0.71           C  
ATOM    139  C   ILE A  10       7.872  24.886  11.460  1.00  0.71           C  
ATOM    140  O   ILE A  10       6.837  25.182  12.067  1.00  0.71           O  
ATOM    141  CB  ILE A  10       7.060  24.461   9.151  1.00  0.71           C  
ATOM    142  CG1 ILE A  10       7.138  23.552   7.942  1.00  0.71           C  
ATOM    143  CG2 ILE A  10       7.649  25.808   8.800  1.00  0.71           C  
ATOM    144  CD1 ILE A  10       6.248  23.933   6.842  1.00  0.71           C  
ATOM    145  H   ILE A  10       6.408  22.396  11.041  1.00  0.71           H  
ATOM    146  HA  ILE A  10       8.892  23.760   9.993  1.00  0.71           H  
ATOM    147  HB  ILE A  10       6.012  24.569   9.428  1.00  0.71           H  
ATOM    148 1HG1 ILE A  10       8.118  23.569   7.555  1.00  0.71           H  
ATOM    149 2HG1 ILE A  10       6.899  22.546   8.243  1.00  0.71           H  
ATOM    150 1HG2 ILE A  10       7.108  26.224   7.983  1.00  0.71           H  
ATOM    151 2HG2 ILE A  10       7.575  26.457   9.653  1.00  0.71           H  
ATOM    152 3HG2 ILE A  10       8.698  25.692   8.521  1.00  0.71           H  
ATOM    153 1HD1 ILE A  10       6.408  23.233   6.041  1.00  0.71           H  
ATOM    154 2HD1 ILE A  10       5.208  23.902   7.169  1.00  0.71           H  
ATOM    155 3HD1 ILE A  10       6.487  24.920   6.506  1.00  0.71           H  
ATOM    156  N   THR A  11       9.054  25.449  11.698  1.00  0.82           N  
ATOM    157  CA  THR A  11       9.269  26.485  12.696  1.00  0.82           C  
ATOM    158  C   THR A  11       9.630  27.795  12.025  1.00  0.82           C  
ATOM    159  O   THR A  11      10.578  27.841  11.234  1.00  0.82           O  
ATOM    160  CB  THR A  11      10.425  26.120  13.647  1.00  0.82           C  
ATOM    161  OG1 THR A  11      10.112  24.925  14.350  1.00  0.82           O  
ATOM    162  CG2 THR A  11      10.681  27.257  14.642  1.00  0.82           C  
ATOM    163  H   THR A  11       9.860  25.129  11.158  1.00  0.82           H  
ATOM    164  HA  THR A  11       8.354  26.626  13.273  1.00  0.82           H  
ATOM    165  HB  THR A  11      11.328  25.950  13.059  1.00  0.82           H  
ATOM    166  HG1 THR A  11       9.332  25.091  14.894  1.00  0.82           H  
ATOM    167 1HG2 THR A  11      11.504  26.984  15.300  1.00  0.82           H  
ATOM    168 2HG2 THR A  11      10.940  28.171  14.104  1.00  0.82           H  
ATOM    169 3HG2 THR A  11       9.784  27.432  15.236  1.00  0.82           H  
ATOM    170  N   VAL A  12       8.877  28.846  12.330  1.00  1.01           N  
ATOM    171  CA  VAL A  12       9.174  30.152  11.767  1.00  1.01           C  
ATOM    172  C   VAL A  12       9.337  31.106  12.938  1.00  1.01           C  
ATOM    173  O   VAL A  12       8.382  31.316  13.701  1.00  1.01           O  
ATOM    174  CB  VAL A  12       8.061  30.612  10.824  1.00  1.01           C  
ATOM    175  CG1 VAL A  12       8.435  31.972  10.235  1.00  1.01           C  
ATOM    176  CG2 VAL A  12       7.830  29.542   9.758  1.00  1.01           C  
ATOM    177  H   VAL A  12       8.107  28.736  12.978  1.00  1.01           H  
ATOM    178  HA  VAL A  12      10.107  30.105  11.211  1.00  1.01           H  
ATOM    179  HB  VAL A  12       7.146  30.754  11.394  1.00  1.01           H  
ATOM    180 1HG1 VAL A  12       7.642  32.320   9.579  1.00  1.01           H  
ATOM    181 2HG1 VAL A  12       8.579  32.690  11.044  1.00  1.01           H  
ATOM    182 3HG1 VAL A  12       9.365  31.877   9.666  1.00  1.01           H  
ATOM    183 1HG2 VAL A  12       7.038  29.849   9.109  1.00  1.01           H  
ATOM    184 2HG2 VAL A  12       8.732  29.385   9.183  1.00  1.01           H  
ATOM    185 3HG2 VAL A  12       7.548  28.622  10.244  1.00  1.01           H  
ATOM    186  N   ASN A  13      10.554  31.622  13.095  1.00  1.28           N  
ATOM    187  CA  ASN A  13      10.942  32.415  14.261  1.00  1.28           C  
ATOM    188  C   ASN A  13      10.221  31.917  15.542  1.00  1.28           C  
ATOM    189  O   ASN A  13      10.483  30.801  15.993  1.00  1.28           O  
ATOM    190  CB  ASN A  13      10.877  33.931  13.973  1.00  1.28           C  
ATOM    191  CG  ASN A  13       9.556  34.516  13.547  1.00  1.28           C  
ATOM    192  OD1 ASN A  13       8.560  34.312  14.220  1.00  1.28           O  
ATOM    193  ND2 ASN A  13       9.554  35.253  12.468  1.00  1.28           N  
ATOM    194  H   ASN A  13      11.242  31.436  12.360  1.00  1.28           H  
ATOM    195  HA  ASN A  13      12.002  32.222  14.437  1.00  1.28           H  
ATOM    196 1HB  ASN A  13      11.185  34.455  14.877  1.00  1.28           H  
ATOM    197 2HB  ASN A  13      11.600  34.185  13.231  1.00  1.28           H  
ATOM    198 1HD2 ASN A  13       8.709  35.678  12.147  1.00  1.28           H  
ATOM    199 2HD2 ASN A  13      10.434  35.422  11.970  1.00  1.28           H  
ATOM    200  N   GLY A  14       9.357  32.742  16.135  1.00  1.60           N  
ATOM    201  CA  GLY A  14       8.586  32.406  17.327  1.00  1.60           C  
ATOM    202  C   GLY A  14       7.110  32.723  17.085  1.00  1.60           C  
ATOM    203  O   GLY A  14       6.358  32.991  18.023  1.00  1.60           O  
ATOM    204  H   GLY A  14       9.161  33.622  15.696  1.00  1.60           H  
ATOM    205 1HA  GLY A  14       8.704  31.347  17.557  1.00  1.60           H  
ATOM    206 2HA  GLY A  14       8.956  32.974  18.179  1.00  1.60           H  
ATOM    207  N   THR A  15       6.720  32.740  15.811  1.00  1.88           N  
ATOM    208  CA  THR A  15       5.359  33.086  15.389  1.00  1.88           C  
ATOM    209  C   THR A  15       4.252  32.149  15.856  1.00  1.88           C  
ATOM    210  O   THR A  15       3.153  32.602  16.180  1.00  1.88           O  
ATOM    211  CB  THR A  15       5.258  33.227  13.853  1.00  1.88           C  
ATOM    212  OG1 THR A  15       6.067  34.325  13.399  1.00  1.88           O  
ATOM    213  CG2 THR A  15       3.819  33.453  13.424  1.00  1.88           C  
ATOM    214  H   THR A  15       7.403  32.467  15.097  1.00  1.88           H  
ATOM    215  HA  THR A  15       5.137  34.067  15.808  1.00  1.88           H  
ATOM    216  HB  THR A  15       5.631  32.310  13.393  1.00  1.88           H  
ATOM    217  HG1 THR A  15       6.971  34.235  13.726  1.00  1.88           H  
ATOM    218 1HG2 THR A  15       3.774  33.537  12.340  1.00  1.88           H  
ATOM    219 2HG2 THR A  15       3.208  32.621  13.746  1.00  1.88           H  
ATOM    220 3HG2 THR A  15       3.446  34.371  13.876  1.00  1.88           H  
ATOM    221  N   SER A  16       4.493  30.846  15.820  1.00  1.99           N  
ATOM    222  CA  SER A  16       3.425  29.904  16.122  1.00  1.99           C  
ATOM    223  C   SER A  16       3.913  28.536  16.547  1.00  1.99           C  
ATOM    224  O   SER A  16       5.105  28.231  16.522  1.00  1.99           O  
ATOM    225  CB  SER A  16       2.562  29.676  14.901  1.00  1.99           C  
ATOM    226  OG  SER A  16       3.290  28.933  13.966  1.00  1.99           O  
ATOM    227  H   SER A  16       5.416  30.516  15.576  1.00  1.99           H  
ATOM    228  HA  SER A  16       2.820  30.318  16.931  1.00  1.99           H  
ATOM    229 1HB  SER A  16       1.657  29.139  15.174  1.00  1.99           H  
ATOM    230 2HB  SER A  16       2.261  30.622  14.472  1.00  1.99           H  
ATOM    231  HG  SER A  16       3.489  28.072  14.410  1.00  1.99           H  
ATOM    232  N   GLN A  17       2.941  27.704  16.886  1.00  1.88           N  
ATOM    233  CA  GLN A  17       3.123  26.298  17.198  1.00  1.88           C  
ATOM    234  C   GLN A  17       3.927  25.623  16.105  1.00  1.88           C  
ATOM    235  O   GLN A  17       3.741  25.908  14.918  1.00  1.88           O  
ATOM    236  CB  GLN A  17       1.762  25.603  17.314  1.00  1.88           C  
ATOM    237  CG  GLN A  17       1.824  24.116  17.643  1.00  1.88           C  
ATOM    238  CD  GLN A  17       0.449  23.489  17.739  1.00  1.88           C  
ATOM    239  OE1 GLN A  17      -0.557  24.094  17.355  1.00  1.88           O  
ATOM    240  NE2 GLN A  17       0.393  22.266  18.252  1.00  1.88           N  
ATOM    241  H   GLN A  17       1.999  28.070  16.913  1.00  1.88           H  
ATOM    242  HA  GLN A  17       3.669  26.209  18.137  1.00  1.88           H  
ATOM    243 1HB  GLN A  17       1.170  26.090  18.088  1.00  1.88           H  
ATOM    244 2HB  GLN A  17       1.222  25.713  16.377  1.00  1.88           H  
ATOM    245 1HG  GLN A  17       2.361  23.597  16.851  1.00  1.88           H  
ATOM    246 2HG  GLN A  17       2.336  23.980  18.594  1.00  1.88           H  
ATOM    247 1HE2 GLN A  17      -0.488  21.800  18.340  1.00  1.88           H  
ATOM    248 2HE2 GLN A  17       1.233  21.810  18.548  1.00  1.88           H  
ATOM    249  N   ASN A  18       4.815  24.721  16.487  1.00  1.61           N  
ATOM    250  CA  ASN A  18       5.614  24.036  15.487  1.00  1.61           C  
ATOM    251  C   ASN A  18       4.745  22.978  14.819  1.00  1.61           C  
ATOM    252  O   ASN A  18       4.674  21.826  15.252  1.00  1.61           O  
ATOM    253  CB  ASN A  18       6.824  23.413  16.144  1.00  1.61           C  
ATOM    254  CG  ASN A  18       7.778  24.428  16.663  1.00  1.61           C  
ATOM    255  OD1 ASN A  18       8.089  25.409  15.985  1.00  1.61           O  
ATOM    256  ND2 ASN A  18       8.260  24.217  17.859  1.00  1.61           N  
ATOM    257  H   ASN A  18       4.945  24.517  17.468  1.00  1.61           H  
ATOM    258  HA  ASN A  18       5.930  24.747  14.719  1.00  1.61           H  
ATOM    259 1HB  ASN A  18       6.510  22.761  16.959  1.00  1.61           H  
ATOM    260 2HB  ASN A  18       7.342  22.812  15.428  1.00  1.61           H  
ATOM    261 1HD2 ASN A  18       8.907  24.868  18.260  1.00  1.61           H  
ATOM    262 2HD2 ASN A  18       7.985  23.406  18.375  1.00  1.61           H  
ATOM    263  N   ILE A  19       4.056  23.413  13.773  1.00  1.31           N  
ATOM    264  CA  ILE A  19       3.059  22.608  13.081  1.00  1.31           C  
ATOM    265  C   ILE A  19       3.623  21.375  12.408  1.00  1.31           C  
ATOM    266  O   ILE A  19       4.625  21.439  11.688  1.00  1.31           O  
ATOM    267  CB  ILE A  19       2.313  23.440  12.014  1.00  1.31           C  
ATOM    268  CG1 ILE A  19       1.581  24.606  12.689  1.00  1.31           C  
ATOM    269  CG2 ILE A  19       1.341  22.566  11.210  1.00  1.31           C  
ATOM    270  CD1 ILE A  19       0.594  24.181  13.754  1.00  1.31           C  
ATOM    271  H   ILE A  19       4.186  24.394  13.531  1.00  1.31           H  
ATOM    272  HA  ILE A  19       2.329  22.279  13.820  1.00  1.31           H  
ATOM    273  HB  ILE A  19       3.043  23.874  11.331  1.00  1.31           H  
ATOM    274 1HG1 ILE A  19       2.310  25.260  13.131  1.00  1.31           H  
ATOM    275 2HG1 ILE A  19       1.038  25.164  11.927  1.00  1.31           H  
ATOM    276 1HG2 ILE A  19       0.840  23.177  10.462  1.00  1.31           H  
ATOM    277 2HG2 ILE A  19       1.883  21.766  10.708  1.00  1.31           H  
ATOM    278 3HG2 ILE A  19       0.598  22.131  11.878  1.00  1.31           H  
ATOM    279 1HD1 ILE A  19       0.118  25.063  14.184  1.00  1.31           H  
ATOM    280 2HD1 ILE A  19      -0.166  23.537  13.316  1.00  1.31           H  
ATOM    281 3HD1 ILE A  19       1.120  23.640  14.538  1.00  1.31           H  
ATOM    282  N   LEU A  20       2.945  20.249  12.664  1.00  1.06           N  
ATOM    283  CA  LEU A  20       3.265  18.935  12.115  1.00  1.06           C  
ATOM    284  C   LEU A  20       2.323  18.561  10.973  1.00  1.06           C  
ATOM    285  O   LEU A  20       1.099  18.608  11.114  1.00  1.06           O  
ATOM    286  CB  LEU A  20       3.207  17.863  13.207  1.00  1.06           C  
ATOM    287  CG  LEU A  20       3.421  16.388  12.750  1.00  1.06           C  
ATOM    288  CD1 LEU A  20       4.835  16.194  12.225  1.00  1.06           C  
ATOM    289  CD2 LEU A  20       3.166  15.467  13.930  1.00  1.06           C  
ATOM    290  H   LEU A  20       2.148  20.319  13.280  1.00  1.06           H  
ATOM    291  HA  LEU A  20       4.279  18.967  11.722  1.00  1.06           H  
ATOM    292 1HB  LEU A  20       3.970  18.090  13.950  1.00  1.06           H  
ATOM    293 2HB  LEU A  20       2.233  17.919  13.692  1.00  1.06           H  
ATOM    294  HG  LEU A  20       2.726  16.150  11.942  1.00  1.06           H  
ATOM    295 1HD1 LEU A  20       4.959  15.165  11.911  1.00  1.06           H  
ATOM    296 2HD1 LEU A  20       4.992  16.839  11.388  1.00  1.06           H  
ATOM    297 3HD1 LEU A  20       5.557  16.427  13.004  1.00  1.06           H  
ATOM    298 1HD2 LEU A  20       3.304  14.432  13.619  1.00  1.06           H  
ATOM    299 2HD2 LEU A  20       3.865  15.702  14.733  1.00  1.06           H  
ATOM    300 3HD2 LEU A  20       2.145  15.607  14.285  1.00  1.06           H  
ATOM    301  N   SER A  21       2.924  18.207   9.852  1.00  0.89           N  
ATOM    302  CA  SER A  21       2.263  17.818   8.613  1.00  0.89           C  
ATOM    303  C   SER A  21       3.061  16.730   7.898  1.00  0.89           C  
ATOM    304  O   SER A  21       3.929  16.106   8.506  1.00  0.89           O  
ATOM    305  CB  SER A  21       2.092  19.041   7.746  1.00  0.89           C  
ATOM    306  OG  SER A  21       1.316  18.776   6.611  1.00  0.89           O  
ATOM    307  H   SER A  21       3.945  18.227   9.852  1.00  0.89           H  
ATOM    308  HA  SER A  21       1.278  17.417   8.855  1.00  0.89           H  
ATOM    309 1HB  SER A  21       1.623  19.835   8.327  1.00  0.89           H  
ATOM    310 2HB  SER A  21       3.014  19.375   7.496  1.00  0.89           H  
ATOM    311  HG  SER A  21       1.749  19.292   5.900  1.00  0.89           H  
ATOM    312  N   SER A  22       2.727  16.449   6.634  1.00  0.79           N  
ATOM    313  CA  SER A  22       3.462  15.401   5.909  1.00  0.79           C  
ATOM    314  C   SER A  22       3.511  15.562   4.388  1.00  0.79           C  
ATOM    315  O   SER A  22       2.625  16.163   3.775  1.00  0.79           O  
ATOM    316  CB  SER A  22       2.856  14.045   6.207  1.00  0.79           C  
ATOM    317  OG  SER A  22       1.558  13.953   5.692  1.00  0.79           O  
ATOM    318  H   SER A  22       2.000  17.012   6.209  1.00  0.79           H  
ATOM    319  HA  SER A  22       4.490  15.407   6.267  1.00  0.79           H  
ATOM    320 1HB  SER A  22       3.486  13.278   5.756  1.00  0.79           H  
ATOM    321 2HB  SER A  22       2.845  13.869   7.280  1.00  0.79           H  
ATOM    322  HG  SER A  22       1.628  14.217   4.764  1.00  0.79           H  
ATOM    323  N   LEU A  23       4.551  14.975   3.797  1.00  0.74           N  
ATOM    324  CA  LEU A  23       4.757  14.899   2.352  1.00  0.74           C  
ATOM    325  C   LEU A  23       4.605  13.464   1.870  1.00  0.74           C  
ATOM    326  O   LEU A  23       4.996  12.530   2.573  1.00  0.74           O  
ATOM    327  CB  LEU A  23       6.160  15.411   1.960  1.00  0.74           C  
ATOM    328  CG  LEU A  23       6.520  16.868   2.193  1.00  0.74           C  
ATOM    329  CD1 LEU A  23       7.984  17.099   1.838  1.00  0.74           C  
ATOM    330  CD2 LEU A  23       5.641  17.730   1.342  1.00  0.74           C  
ATOM    331  H   LEU A  23       5.242  14.534   4.404  1.00  0.74           H  
ATOM    332  HA  LEU A  23       4.005  15.511   1.856  1.00  0.74           H  
ATOM    333 1HB  LEU A  23       6.857  14.855   2.562  1.00  0.74           H  
ATOM    334 2HB  LEU A  23       6.337  15.178   0.908  1.00  0.74           H  
ATOM    335  HG  LEU A  23       6.397  17.108   3.201  1.00  0.74           H  
ATOM    336 1HD1 LEU A  23       8.247  18.146   2.007  1.00  0.74           H  
ATOM    337 2HD1 LEU A  23       8.598  16.465   2.463  1.00  0.74           H  
ATOM    338 3HD1 LEU A  23       8.150  16.850   0.795  1.00  0.74           H  
ATOM    339 1HD2 LEU A  23       5.907  18.762   1.495  1.00  0.74           H  
ATOM    340 2HD2 LEU A  23       5.782  17.472   0.296  1.00  0.74           H  
ATOM    341 3HD2 LEU A  23       4.596  17.572   1.615  1.00  0.74           H  
ATOM    342  N   THR A  24       4.074  13.280   0.664  1.00  0.72           N  
ATOM    343  CA  THR A  24       3.975  11.927   0.123  1.00  0.72           C  
ATOM    344  C   THR A  24       4.875  11.765  -1.096  1.00  0.72           C  
ATOM    345  O   THR A  24       4.885  12.600  -2.009  1.00  0.72           O  
ATOM    346  CB  THR A  24       2.527  11.553  -0.236  1.00  0.72           C  
ATOM    347  OG1 THR A  24       1.705  11.631   0.939  1.00  0.72           O  
ATOM    348  CG2 THR A  24       2.480  10.107  -0.772  1.00  0.72           C  
ATOM    349  H   THR A  24       3.750  14.068   0.122  1.00  0.72           H  
ATOM    350  HA  THR A  24       4.317  11.221   0.876  1.00  0.72           H  
ATOM    351  HB  THR A  24       2.142  12.236  -0.990  1.00  0.72           H  
ATOM    352  HG1 THR A  24       0.833  11.286   0.736  1.00  0.72           H  
ATOM    353 1HG2 THR A  24       1.454   9.839  -1.013  1.00  0.72           H  
ATOM    354 2HG2 THR A  24       3.089  10.021  -1.670  1.00  0.72           H  
ATOM    355 3HG2 THR A  24       2.864   9.428  -0.007  1.00  0.72           H  
ATOM    356  N   PHE A  25       5.635  10.680  -1.082  1.00  0.72           N  
ATOM    357  CA  PHE A  25       6.584  10.335  -2.126  1.00  0.72           C  
ATOM    358  C   PHE A  25       6.346   8.900  -2.612  1.00  0.72           C  
ATOM    359  O   PHE A  25       5.865   8.056  -1.859  1.00  0.72           O  
ATOM    360  CB  PHE A  25       7.969  10.395  -1.530  1.00  0.72           C  
ATOM    361  CG  PHE A  25       8.434  11.705  -0.954  1.00  0.72           C  
ATOM    362  CD1 PHE A  25       8.098  12.055   0.334  1.00  0.72           C  
ATOM    363  CD2 PHE A  25       9.270  12.535  -1.640  1.00  0.72           C  
ATOM    364  CE1 PHE A  25       8.583  13.218   0.897  1.00  0.72           C  
ATOM    365  CE2 PHE A  25       9.755  13.705  -1.056  1.00  0.72           C  
ATOM    366  CZ  PHE A  25       9.408  14.037   0.205  1.00  0.72           C  
ATOM    367  H   PHE A  25       5.564  10.068  -0.268  1.00  0.72           H  
ATOM    368  HA  PHE A  25       6.479  11.026  -2.961  1.00  0.72           H  
ATOM    369 1HB  PHE A  25       7.991   9.677  -0.719  1.00  0.72           H  
ATOM    370 2HB  PHE A  25       8.693  10.081  -2.283  1.00  0.72           H  
ATOM    371  HD1 PHE A  25       7.447  11.394   0.921  1.00  0.72           H  
ATOM    372  HD2 PHE A  25       9.556  12.257  -2.646  1.00  0.72           H  
ATOM    373  HE1 PHE A  25       8.319  13.465   1.903  1.00  0.72           H  
ATOM    374  HE2 PHE A  25      10.417  14.361  -1.601  1.00  0.72           H  
ATOM    375  HZ  PHE A  25       9.794  14.948   0.658  1.00  0.72           H  
ATOM    376  N   ASN A  26       6.700   8.580  -3.849  1.00  0.73           N  
ATOM    377  CA  ASN A  26       6.554   7.184  -4.286  1.00  0.73           C  
ATOM    378  C   ASN A  26       7.658   6.344  -3.638  1.00  0.73           C  
ATOM    379  O   ASN A  26       8.795   6.800  -3.536  1.00  0.73           O  
ATOM    380  CB  ASN A  26       6.606   7.091  -5.790  1.00  0.73           C  
ATOM    381  CG  ASN A  26       5.460   7.798  -6.457  1.00  0.73           C  
ATOM    382  OD1 ASN A  26       4.304   7.726  -6.015  1.00  0.73           O  
ATOM    383  ND2 ASN A  26       5.767   8.504  -7.520  1.00  0.73           N  
ATOM    384  H   ASN A  26       7.081   9.276  -4.476  1.00  0.73           H  
ATOM    385  HA  ASN A  26       5.597   6.796  -3.941  1.00  0.73           H  
ATOM    386 1HB  ASN A  26       7.536   7.520  -6.135  1.00  0.73           H  
ATOM    387 2HB  ASN A  26       6.601   6.043  -6.089  1.00  0.73           H  
ATOM    388 1HD2 ASN A  26       5.058   9.006  -8.012  1.00  0.73           H  
ATOM    389 2HD2 ASN A  26       6.736   8.543  -7.843  1.00  0.73           H  
ATOM    390  N   LYS A  27       7.341   5.122  -3.194  1.00  0.74           N  
ATOM    391  CA  LYS A  27       8.346   4.302  -2.509  1.00  0.74           C  
ATOM    392  C   LYS A  27       9.529   3.866  -3.351  1.00  0.74           C  
ATOM    393  O   LYS A  27      10.678   4.156  -3.019  1.00  0.74           O  
ATOM    394  CB  LYS A  27       7.678   3.055  -1.927  1.00  0.74           C  
ATOM    395  CG  LYS A  27       8.606   2.127  -1.186  1.00  0.74           C  
ATOM    396  CD  LYS A  27       7.819   0.995  -0.561  1.00  0.74           C  
ATOM    397  CE  LYS A  27       8.711   0.036   0.185  1.00  0.74           C  
ATOM    398  NZ  LYS A  27       7.929  -1.068   0.800  1.00  0.74           N  
ATOM    399  H   LYS A  27       6.396   4.750  -3.304  1.00  0.74           H  
ATOM    400  HA  LYS A  27       8.756   4.894  -1.697  1.00  0.74           H  
ATOM    401 1HB  LYS A  27       6.875   3.346  -1.247  1.00  0.74           H  
ATOM    402 2HB  LYS A  27       7.220   2.480  -2.731  1.00  0.74           H  
ATOM    403 1HG  LYS A  27       9.325   1.704  -1.887  1.00  0.74           H  
ATOM    404 2HG  LYS A  27       9.150   2.671  -0.425  1.00  0.74           H  
ATOM    405 1HD  LYS A  27       7.082   1.409   0.132  1.00  0.74           H  
ATOM    406 2HD  LYS A  27       7.282   0.455  -1.341  1.00  0.74           H  
ATOM    407 1HE  LYS A  27       9.441  -0.386  -0.505  1.00  0.74           H  
ATOM    408 2HE  LYS A  27       9.239   0.578   0.971  1.00  0.74           H  
ATOM    409 1HZ  LYS A  27       8.548  -1.691   1.294  1.00  0.74           H  
ATOM    410 2HZ  LYS A  27       7.254  -0.678   1.446  1.00  0.74           H  
ATOM    411 3HZ  LYS A  27       7.444  -1.578   0.077  1.00  0.74           H  
ATOM    412  N   ASN A  28       9.279   3.219  -4.479  1.00  0.75           N  
ATOM    413  CA  ASN A  28      10.391   2.718  -5.278  1.00  0.75           C  
ATOM    414  C   ASN A  28      10.879   3.768  -6.255  1.00  0.75           C  
ATOM    415  O   ASN A  28      10.768   3.612  -7.473  1.00  0.75           O  
ATOM    416  CB  ASN A  28      10.000   1.453  -5.988  1.00  0.75           C  
ATOM    417  CG  ASN A  28       9.700   0.328  -5.023  1.00  0.75           C  
ATOM    418  OD1 ASN A  28      10.396   0.140  -4.018  1.00  0.75           O  
ATOM    419  ND2 ASN A  28       8.671  -0.425  -5.316  1.00  0.75           N  
ATOM    420  H   ASN A  28       8.328   3.040  -4.760  1.00  0.75           H  
ATOM    421  HA  ASN A  28      11.223   2.492  -4.610  1.00  0.75           H  
ATOM    422 1HB  ASN A  28       9.119   1.637  -6.603  1.00  0.75           H  
ATOM    423 2HB  ASN A  28      10.807   1.144  -6.653  1.00  0.75           H  
ATOM    424 1HD2 ASN A  28       8.422  -1.188  -4.719  1.00  0.75           H  
ATOM    425 2HD2 ASN A  28       8.135  -0.243  -6.141  1.00  0.75           H  
ATOM    426  N   GLN A  29      11.398   4.844  -5.698  1.00  0.76           N  
ATOM    427  CA  GLN A  29      11.838   5.989  -6.467  1.00  0.76           C  
ATOM    428  C   GLN A  29      12.963   6.751  -5.794  1.00  0.76           C  
ATOM    429  O   GLN A  29      12.942   6.982  -4.573  1.00  0.76           O  
ATOM    430  CB  GLN A  29      10.649   6.922  -6.719  1.00  0.76           C  
ATOM    431  CG  GLN A  29      10.956   8.151  -7.562  1.00  0.76           C  
ATOM    432  CD  GLN A  29       9.719   8.962  -7.905  1.00  0.76           C  
ATOM    433  OE1 GLN A  29       8.651   8.401  -8.202  1.00  0.76           O  
ATOM    434  NE2 GLN A  29       9.858  10.287  -7.875  1.00  0.76           N  
ATOM    435  H   GLN A  29      11.444   4.849  -4.678  1.00  0.76           H  
ATOM    436  HA  GLN A  29      12.208   5.631  -7.427  1.00  0.76           H  
ATOM    437 1HB  GLN A  29       9.852   6.367  -7.213  1.00  0.76           H  
ATOM    438 2HB  GLN A  29      10.255   7.267  -5.759  1.00  0.76           H  
ATOM    439 1HG  GLN A  29      11.608   8.795  -6.985  1.00  0.76           H  
ATOM    440 2HG  GLN A  29      11.450   7.849  -8.485  1.00  0.76           H  
ATOM    441 1HE2 GLN A  29       9.086  10.879  -8.098  1.00  0.76           H  
ATOM    442 2HE2 GLN A  29      10.748  10.694  -7.637  1.00  0.76           H  
ATOM    443  N   ASN A  30      13.933   7.145  -6.609  1.00  0.76           N  
ATOM    444  CA  ASN A  30      15.023   7.973  -6.145  1.00  0.76           C  
ATOM    445  C   ASN A  30      14.591   9.422  -6.329  1.00  0.76           C  
ATOM    446  O   ASN A  30      13.876   9.732  -7.285  1.00  0.76           O  
ATOM    447  CB  ASN A  30      16.287   7.647  -6.902  1.00  0.76           C  
ATOM    448  CG  ASN A  30      16.799   6.253  -6.643  1.00  0.76           C  
ATOM    449  OD1 ASN A  30      16.844   5.771  -5.507  1.00  0.76           O  
ATOM    450  ND2 ASN A  30      17.191   5.586  -7.698  1.00  0.76           N  
ATOM    451  H   ASN A  30      13.895   6.884  -7.585  1.00  0.76           H  
ATOM    452  HA  ASN A  30      15.180   7.800  -5.086  1.00  0.76           H  
ATOM    453 1HB  ASN A  30      16.122   7.779  -7.971  1.00  0.76           H  
ATOM    454 2HB  ASN A  30      17.042   8.333  -6.605  1.00  0.76           H  
ATOM    455 1HD2 ASN A  30      17.543   4.654  -7.599  1.00  0.76           H  
ATOM    456 2HD2 ASN A  30      17.143   6.007  -8.604  1.00  0.76           H  
ATOM    457  N   ILE A  31      15.030  10.302  -5.446  1.00  0.76           N  
ATOM    458  CA  ILE A  31      14.639  11.699  -5.505  1.00  0.76           C  
ATOM    459  C   ILE A  31      15.821  12.639  -5.312  1.00  0.76           C  
ATOM    460  O   ILE A  31      16.745  12.337  -4.555  1.00  0.76           O  
ATOM    461  CB  ILE A  31      13.564  11.960  -4.426  1.00  0.76           C  
ATOM    462  CG1 ILE A  31      13.046  13.325  -4.579  1.00  0.76           C  
ATOM    463  CG2 ILE A  31      14.144  11.790  -3.007  1.00  0.76           C  
ATOM    464  CD1 ILE A  31      11.822  13.578  -3.834  1.00  0.76           C  
ATOM    465  H   ILE A  31      15.600   9.972  -4.675  1.00  0.76           H  
ATOM    466  HA  ILE A  31      14.206  11.902  -6.484  1.00  0.76           H  
ATOM    467  HB  ILE A  31      12.735  11.265  -4.565  1.00  0.76           H  
ATOM    468 1HG1 ILE A  31      13.798  14.015  -4.227  1.00  0.76           H  
ATOM    469 2HG1 ILE A  31      12.861  13.510  -5.637  1.00  0.76           H  
ATOM    470 1HG2 ILE A  31      13.366  11.984  -2.268  1.00  0.76           H  
ATOM    471 2HG2 ILE A  31      14.511  10.780  -2.881  1.00  0.76           H  
ATOM    472 3HG2 ILE A  31      14.961  12.499  -2.869  1.00  0.76           H  
ATOM    473 1HD1 ILE A  31      11.501  14.609  -3.977  1.00  0.76           H  
ATOM    474 2HD1 ILE A  31      11.050  12.901  -4.185  1.00  0.76           H  
ATOM    475 3HD1 ILE A  31      12.032  13.399  -2.788  1.00  0.76           H  
ATOM    476  N   SER A  32      15.852  13.756  -6.042  1.00  0.75           N  
ATOM    477  CA  SER A  32      16.967  14.673  -5.842  1.00  0.75           C  
ATOM    478  C   SER A  32      16.714  15.609  -4.683  1.00  0.75           C  
ATOM    479  O   SER A  32      15.574  15.801  -4.250  1.00  0.75           O  
ATOM    480  CB  SER A  32      17.226  15.484  -7.092  1.00  0.75           C  
ATOM    481  OG  SER A  32      16.147  16.351  -7.352  1.00  0.75           O  
ATOM    482  H   SER A  32      15.090  14.019  -6.691  1.00  0.75           H  
ATOM    483  HA  SER A  32      17.864  14.098  -5.612  1.00  0.75           H  
ATOM    484 1HB  SER A  32      18.146  16.063  -6.968  1.00  0.75           H  
ATOM    485 2HB  SER A  32      17.371  14.821  -7.939  1.00  0.75           H  
ATOM    486  HG  SER A  32      15.394  15.766  -7.617  1.00  0.75           H  
ATOM    487  N   TYR A  33      17.758  16.281  -4.244  1.00  0.75           N  
ATOM    488  CA  TYR A  33      17.597  17.272  -3.198  1.00  0.75           C  
ATOM    489  C   TYR A  33      16.694  18.396  -3.696  1.00  0.75           C  
ATOM    490  O   TYR A  33      15.877  18.915  -2.943  1.00  0.75           O  
ATOM    491  CB  TYR A  33      18.960  17.779  -2.785  1.00  0.75           C  
ATOM    492  CG  TYR A  33      19.744  16.758  -2.002  1.00  0.75           C  
ATOM    493  CD1 TYR A  33      20.468  15.796  -2.675  1.00  0.75           C  
ATOM    494  CD2 TYR A  33      19.758  16.794  -0.623  1.00  0.75           C  
ATOM    495  CE1 TYR A  33      21.191  14.863  -1.969  1.00  0.75           C  
ATOM    496  CE2 TYR A  33      20.496  15.870   0.086  1.00  0.75           C  
ATOM    497  CZ  TYR A  33      21.212  14.900  -0.592  1.00  0.75           C  
ATOM    498  OH  TYR A  33      21.952  13.962   0.092  1.00  0.75           O  
ATOM    499  H   TYR A  33      18.677  16.086  -4.627  1.00  0.75           H  
ATOM    500  HA  TYR A  33      17.113  16.805  -2.340  1.00  0.75           H  
ATOM    501 1HB  TYR A  33      19.532  18.043  -3.676  1.00  0.75           H  
ATOM    502 2HB  TYR A  33      18.855  18.678  -2.177  1.00  0.75           H  
ATOM    503  HD1 TYR A  33      20.457  15.771  -3.768  1.00  0.75           H  
ATOM    504  HD2 TYR A  33      19.191  17.550  -0.101  1.00  0.75           H  
ATOM    505  HE1 TYR A  33      21.745  14.101  -2.493  1.00  0.75           H  
ATOM    506  HE2 TYR A  33      20.506  15.901   1.168  1.00  0.75           H  
ATOM    507  HH  TYR A  33      22.264  13.292  -0.526  1.00  0.75           H  
ATOM    508  N   LYS A  34      16.852  18.764  -4.976  1.00  0.75           N  
ATOM    509  CA  LYS A  34      16.048  19.802  -5.629  1.00  0.75           C  
ATOM    510  C   LYS A  34      14.563  19.462  -5.593  1.00  0.75           C  
ATOM    511  O   LYS A  34      13.716  20.326  -5.360  1.00  0.75           O  
ATOM    512  CB  LYS A  34      16.495  20.007  -7.071  1.00  0.75           C  
ATOM    513  CG  LYS A  34      15.752  21.117  -7.817  1.00  0.75           C  
ATOM    514  CD  LYS A  34      16.309  21.321  -9.231  1.00  0.75           C  
ATOM    515  CE  LYS A  34      15.531  22.388  -9.990  1.00  0.75           C  
ATOM    516  NZ  LYS A  34      16.069  22.595 -11.368  1.00  0.75           N  
ATOM    517  H   LYS A  34      17.551  18.283  -5.523  1.00  0.75           H  
ATOM    518  HA  LYS A  34      16.189  20.739  -5.087  1.00  0.75           H  
ATOM    519 1HB  LYS A  34      17.537  20.235  -7.071  1.00  0.75           H  
ATOM    520 2HB  LYS A  34      16.360  19.076  -7.628  1.00  0.75           H  
ATOM    521 1HG  LYS A  34      14.694  20.853  -7.885  1.00  0.75           H  
ATOM    522 2HG  LYS A  34      15.839  22.050  -7.260  1.00  0.75           H  
ATOM    523 1HD  LYS A  34      17.345  21.636  -9.173  1.00  0.75           H  
ATOM    524 2HD  LYS A  34      16.262  20.381  -9.782  1.00  0.75           H  
ATOM    525 1HE  LYS A  34      14.487  22.086 -10.059  1.00  0.75           H  
ATOM    526 2HE  LYS A  34      15.590  23.329  -9.443  1.00  0.75           H  
ATOM    527 1HZ  LYS A  34      15.530  23.308 -11.839  1.00  0.75           H  
ATOM    528 2HZ  LYS A  34      17.035  22.886 -11.312  1.00  0.75           H  
ATOM    529 3HZ  LYS A  34      16.008  21.730 -11.887  1.00  0.75           H  
ATOM    530  N   ASP A  35      14.231  18.185  -5.755  1.00  0.74           N  
ATOM    531  CA  ASP A  35      12.821  17.821  -5.759  1.00  0.74           C  
ATOM    532  C   ASP A  35      12.284  17.937  -4.334  1.00  0.74           C  
ATOM    533  O   ASP A  35      11.164  18.419  -4.121  1.00  0.74           O  
ATOM    534  CB  ASP A  35      12.653  16.374  -6.193  1.00  0.74           C  
ATOM    535  CG  ASP A  35      13.006  16.051  -7.640  1.00  0.74           C  
ATOM    536  OD1 ASP A  35      12.542  16.724  -8.531  1.00  0.74           O  
ATOM    537  OD2 ASP A  35      13.795  15.102  -7.839  1.00  0.74           O  
ATOM    538  H   ASP A  35      14.953  17.490  -5.962  1.00  0.74           H  
ATOM    539  HA  ASP A  35      12.271  18.494  -6.416  1.00  0.74           H  
ATOM    540 1HB  ASP A  35      13.312  15.806  -5.577  1.00  0.74           H  
ATOM    541 2HB  ASP A  35      11.637  16.044  -5.990  1.00  0.74           H  
ATOM    542  N   ILE A  36      13.101  17.558  -3.347  1.00  0.72           N  
ATOM    543  CA  ILE A  36      12.654  17.675  -1.966  1.00  0.72           C  
ATOM    544  C   ILE A  36      12.472  19.161  -1.650  1.00  0.72           C  
ATOM    545  O   ILE A  36      11.481  19.552  -1.032  1.00  0.72           O  
ATOM    546  CB  ILE A  36      13.626  17.040  -0.958  1.00  0.72           C  
ATOM    547  CG1 ILE A  36      13.685  15.528  -1.147  1.00  0.72           C  
ATOM    548  CG2 ILE A  36      13.132  17.346   0.450  1.00  0.72           C  
ATOM    549  CD1 ILE A  36      14.798  14.880  -0.380  1.00  0.72           C  
ATOM    550  H   ILE A  36      14.019  17.162  -3.567  1.00  0.72           H  
ATOM    551  HA  ILE A  36      11.690  17.179  -1.866  1.00  0.72           H  
ATOM    552  HB  ILE A  36      14.630  17.448  -1.101  1.00  0.72           H  
ATOM    553 1HG1 ILE A  36      12.741  15.086  -0.839  1.00  0.72           H  
ATOM    554 2HG1 ILE A  36      13.840  15.320  -2.205  1.00  0.72           H  
ATOM    555 1HG2 ILE A  36      13.809  16.906   1.177  1.00  0.72           H  
ATOM    556 2HG2 ILE A  36      13.092  18.421   0.590  1.00  0.72           H  
ATOM    557 3HG2 ILE A  36      12.134  16.928   0.581  1.00  0.72           H  
ATOM    558 1HD1 ILE A  36      14.794  13.817  -0.576  1.00  0.72           H  
ATOM    559 2HD1 ILE A  36      15.746  15.307  -0.705  1.00  0.72           H  
ATOM    560 3HD1 ILE A  36      14.664  15.057   0.686  1.00  0.72           H  
ATOM    561  N   GLU A  37      13.438  19.993  -2.068  1.00  0.70           N  
ATOM    562  CA  GLU A  37      13.378  21.434  -1.836  1.00  0.70           C  
ATOM    563  C   GLU A  37      12.116  22.034  -2.422  1.00  0.70           C  
ATOM    564  O   GLU A  37      11.450  22.838  -1.768  1.00  0.70           O  
ATOM    565  CB  GLU A  37      14.609  22.140  -2.436  1.00  0.70           C  
ATOM    566  CG  GLU A  37      14.641  23.642  -2.206  1.00  0.70           C  
ATOM    567  CD  GLU A  37      15.886  24.303  -2.746  1.00  0.70           C  
ATOM    568  OE1 GLU A  37      16.743  23.612  -3.216  1.00  0.70           O  
ATOM    569  OE2 GLU A  37      15.957  25.515  -2.716  1.00  0.70           O  
ATOM    570  H   GLU A  37      14.239  19.604  -2.559  1.00  0.70           H  
ATOM    571  HA  GLU A  37      13.357  21.608  -0.765  1.00  0.70           H  
ATOM    572 1HB  GLU A  37      15.522  21.709  -2.034  1.00  0.70           H  
ATOM    573 2HB  GLU A  37      14.623  21.976  -3.510  1.00  0.70           H  
ATOM    574 1HG  GLU A  37      13.770  24.078  -2.695  1.00  0.70           H  
ATOM    575 2HG  GLU A  37      14.559  23.835  -1.146  1.00  0.70           H  
ATOM    576  N   ASN A  38      11.749  21.626  -3.637  1.00  0.69           N  
ATOM    577  CA  ASN A  38      10.535  22.141  -4.247  1.00  0.69           C  
ATOM    578  C   ASN A  38       9.304  21.760  -3.419  1.00  0.69           C  
ATOM    579  O   ASN A  38       8.375  22.564  -3.254  1.00  0.69           O  
ATOM    580  CB  ASN A  38      10.416  21.640  -5.672  1.00  0.69           C  
ATOM    581  CG  ASN A  38      11.385  22.320  -6.614  1.00  0.69           C  
ATOM    582  OD1 ASN A  38      11.907  23.409  -6.336  1.00  0.69           O  
ATOM    583  ND2 ASN A  38      11.626  21.698  -7.736  1.00  0.69           N  
ATOM    584  H   ASN A  38      12.342  20.976  -4.156  1.00  0.69           H  
ATOM    585  HA  ASN A  38      10.594  23.229  -4.264  1.00  0.69           H  
ATOM    586 1HB  ASN A  38      10.615  20.564  -5.687  1.00  0.69           H  
ATOM    587 2HB  ASN A  38       9.400  21.791  -6.030  1.00  0.69           H  
ATOM    588 1HD2 ASN A  38      12.250  22.097  -8.401  1.00  0.69           H  
ATOM    589 2HD2 ASN A  38      11.186  20.820  -7.924  1.00  0.69           H  
ATOM    590  N   LYS A  39       9.301  20.549  -2.851  1.00  0.68           N  
ATOM    591  CA  LYS A  39       8.171  20.139  -2.026  1.00  0.68           C  
ATOM    592  C   LYS A  39       8.124  20.932  -0.723  1.00  0.68           C  
ATOM    593  O   LYS A  39       7.060  21.412  -0.323  1.00  0.68           O  
ATOM    594  CB  LYS A  39       8.233  18.642  -1.744  1.00  0.68           C  
ATOM    595  CG  LYS A  39       7.917  17.758  -2.942  1.00  0.68           C  
ATOM    596  CD  LYS A  39       8.038  16.298  -2.576  1.00  0.68           C  
ATOM    597  CE  LYS A  39       7.699  15.378  -3.746  1.00  0.68           C  
ATOM    598  NZ  LYS A  39       6.243  15.415  -4.083  1.00  0.68           N  
ATOM    599  H   LYS A  39      10.073  19.898  -3.025  1.00  0.68           H  
ATOM    600  HA  LYS A  39       7.254  20.346  -2.575  1.00  0.68           H  
ATOM    601 1HB  LYS A  39       9.228  18.380  -1.388  1.00  0.68           H  
ATOM    602 2HB  LYS A  39       7.535  18.404  -0.960  1.00  0.68           H  
ATOM    603 1HG  LYS A  39       6.907  17.961  -3.292  1.00  0.68           H  
ATOM    604 2HG  LYS A  39       8.618  17.983  -3.747  1.00  0.68           H  
ATOM    605 1HD  LYS A  39       9.067  16.130  -2.285  1.00  0.68           H  
ATOM    606 2HD  LYS A  39       7.391  16.065  -1.729  1.00  0.68           H  
ATOM    607 1HE  LYS A  39       8.275  15.689  -4.617  1.00  0.68           H  
ATOM    608 2HE  LYS A  39       7.969  14.358  -3.492  1.00  0.68           H  
ATOM    609 1HZ  LYS A  39       6.059  14.795  -4.858  1.00  0.68           H  
ATOM    610 2HZ  LYS A  39       5.702  15.110  -3.275  1.00  0.68           H  
ATOM    611 3HZ  LYS A  39       5.973  16.352  -4.332  1.00  0.68           H  
ATOM    612  N   VAL A  40       9.284  21.144  -0.103  1.00  0.68           N  
ATOM    613  CA  VAL A  40       9.354  21.906   1.139  1.00  0.68           C  
ATOM    614  C   VAL A  40       8.934  23.356   0.925  1.00  0.68           C  
ATOM    615  O   VAL A  40       8.171  23.910   1.724  1.00  0.68           O  
ATOM    616  CB  VAL A  40      10.769  21.832   1.734  1.00  0.68           C  
ATOM    617  CG1 VAL A  40      10.907  22.818   2.902  1.00  0.68           C  
ATOM    618  CG2 VAL A  40      11.037  20.397   2.227  1.00  0.68           C  
ATOM    619  H   VAL A  40      10.134  20.731  -0.490  1.00  0.68           H  
ATOM    620  HA  VAL A  40       8.667  21.452   1.852  1.00  0.68           H  
ATOM    621  HB  VAL A  40      11.499  22.103   0.967  1.00  0.68           H  
ATOM    622 1HG1 VAL A  40      11.907  22.760   3.317  1.00  0.68           H  
ATOM    623 2HG1 VAL A  40      10.722  23.833   2.549  1.00  0.68           H  
ATOM    624 3HG1 VAL A  40      10.184  22.564   3.659  1.00  0.68           H  
ATOM    625 1HG2 VAL A  40      12.036  20.339   2.637  1.00  0.68           H  
ATOM    626 2HG2 VAL A  40      10.312  20.133   2.995  1.00  0.68           H  
ATOM    627 3HG2 VAL A  40      10.948  19.704   1.396  1.00  0.68           H  
ATOM    628  N   LYS A  41       9.423  23.979  -0.147  1.00  0.69           N  
ATOM    629  CA  LYS A  41       9.037  25.348  -0.441  1.00  0.69           C  
ATOM    630  C   LYS A  41       7.558  25.462  -0.760  1.00  0.69           C  
ATOM    631  O   LYS A  41       6.911  26.431  -0.354  1.00  0.69           O  
ATOM    632  CB  LYS A  41       9.862  25.937  -1.572  1.00  0.69           C  
ATOM    633  CG  LYS A  41      11.290  26.254  -1.193  1.00  0.69           C  
ATOM    634  CD  LYS A  41      12.037  26.859  -2.361  1.00  0.69           C  
ATOM    635  CE  LYS A  41      13.451  27.252  -1.983  1.00  0.69           C  
ATOM    636  NZ  LYS A  41      14.204  27.783  -3.153  1.00  0.69           N  
ATOM    637  H   LYS A  41      10.069  23.494  -0.769  1.00  0.69           H  
ATOM    638  HA  LYS A  41       9.225  25.947   0.445  1.00  0.69           H  
ATOM    639 1HB  LYS A  41       9.889  25.223  -2.402  1.00  0.69           H  
ATOM    640 2HB  LYS A  41       9.393  26.850  -1.936  1.00  0.69           H  
ATOM    641 1HG  LYS A  41      11.302  26.952  -0.356  1.00  0.69           H  
ATOM    642 2HG  LYS A  41      11.791  25.332  -0.891  1.00  0.69           H  
ATOM    643 1HD  LYS A  41      12.082  26.128  -3.173  1.00  0.69           H  
ATOM    644 2HD  LYS A  41      11.507  27.745  -2.717  1.00  0.69           H  
ATOM    645 1HE  LYS A  41      13.423  28.015  -1.207  1.00  0.69           H  
ATOM    646 2HE  LYS A  41      13.961  26.388  -1.594  1.00  0.69           H  
ATOM    647 1HZ  LYS A  41      15.149  28.022  -2.865  1.00  0.69           H  
ATOM    648 2HZ  LYS A  41      14.246  27.077  -3.880  1.00  0.69           H  
ATOM    649 3HZ  LYS A  41      13.736  28.607  -3.509  1.00  0.69           H  
ATOM    650  N   SER A  42       6.994  24.467  -1.455  1.00  0.71           N  
ATOM    651  CA  SER A  42       5.577  24.524  -1.760  1.00  0.71           C  
ATOM    652  C   SER A  42       4.796  24.536  -0.457  1.00  0.71           C  
ATOM    653  O   SER A  42       3.895  25.358  -0.277  1.00  0.71           O  
ATOM    654  CB  SER A  42       5.166  23.330  -2.599  1.00  0.71           C  
ATOM    655  OG  SER A  42       5.794  23.361  -3.857  1.00  0.71           O  
ATOM    656  H   SER A  42       7.548  23.686  -1.810  1.00  0.71           H  
ATOM    657  HA  SER A  42       5.367  25.443  -2.307  1.00  0.71           H  
ATOM    658 1HB  SER A  42       5.431  22.411  -2.080  1.00  0.71           H  
ATOM    659 2HB  SER A  42       4.086  23.334  -2.727  1.00  0.71           H  
ATOM    660  HG  SER A  42       6.754  23.206  -3.679  1.00  0.71           H  
ATOM    661  N   VAL A  43       5.216  23.704   0.497  1.00  0.74           N  
ATOM    662  CA  VAL A  43       4.566  23.677   1.793  1.00  0.74           C  
ATOM    663  C   VAL A  43       4.689  24.992   2.537  1.00  0.74           C  
ATOM    664  O   VAL A  43       3.714  25.477   3.105  1.00  0.74           O  
ATOM    665  CB  VAL A  43       5.155  22.619   2.694  1.00  0.74           C  
ATOM    666  CG1 VAL A  43       4.596  22.826   3.992  1.00  0.74           C  
ATOM    667  CG2 VAL A  43       4.832  21.253   2.190  1.00  0.74           C  
ATOM    668  H   VAL A  43       5.974  23.048   0.298  1.00  0.74           H  
ATOM    669  HA  VAL A  43       3.510  23.459   1.638  1.00  0.74           H  
ATOM    670  HB  VAL A  43       6.231  22.748   2.756  1.00  0.74           H  
ATOM    671 1HG1 VAL A  43       5.009  22.130   4.628  1.00  0.74           H  
ATOM    672 2HG1 VAL A  43       4.827  23.823   4.345  1.00  0.74           H  
ATOM    673 3HG1 VAL A  43       3.539  22.702   3.932  1.00  0.74           H  
ATOM    674 1HG2 VAL A  43       5.258  20.522   2.863  1.00  0.74           H  
ATOM    675 2HG2 VAL A  43       3.754  21.127   2.143  1.00  0.74           H  
ATOM    676 3HG2 VAL A  43       5.248  21.123   1.206  1.00  0.74           H  
ATOM    677  N   LEU A  44       5.876  25.585   2.540  1.00  0.78           N  
ATOM    678  CA  LEU A  44       6.037  26.852   3.232  1.00  0.78           C  
ATOM    679  C   LEU A  44       5.099  27.912   2.653  1.00  0.78           C  
ATOM    680  O   LEU A  44       4.399  28.622   3.400  1.00  0.78           O  
ATOM    681  CB  LEU A  44       7.500  27.289   3.113  1.00  0.78           C  
ATOM    682  CG  LEU A  44       8.495  26.552   3.968  1.00  0.78           C  
ATOM    683  CD1 LEU A  44       9.910  26.892   3.540  1.00  0.78           C  
ATOM    684  CD2 LEU A  44       8.281  27.026   5.376  1.00  0.78           C  
ATOM    685  H   LEU A  44       6.670  25.140   2.077  1.00  0.78           H  
ATOM    686  HA  LEU A  44       5.795  26.705   4.282  1.00  0.78           H  
ATOM    687 1HB  LEU A  44       7.805  27.163   2.077  1.00  0.78           H  
ATOM    688 2HB  LEU A  44       7.573  28.334   3.356  1.00  0.78           H  
ATOM    689  HG  LEU A  44       8.337  25.471   3.890  1.00  0.78           H  
ATOM    690 1HD1 LEU A  44      10.612  26.380   4.183  1.00  0.78           H  
ATOM    691 2HD1 LEU A  44      10.070  26.579   2.514  1.00  0.78           H  
ATOM    692 3HD1 LEU A  44      10.055  27.960   3.620  1.00  0.78           H  
ATOM    693 1HD2 LEU A  44       8.954  26.549   6.054  1.00  0.78           H  
ATOM    694 2HD2 LEU A  44       8.451  28.089   5.405  1.00  0.78           H  
ATOM    695 3HD2 LEU A  44       7.267  26.816   5.666  1.00  0.78           H  
ATOM    696  N   TYR A  45       5.005  27.950   1.332  1.00  0.83           N  
ATOM    697  CA  TYR A  45       4.100  28.866   0.671  1.00  0.83           C  
ATOM    698  C   TYR A  45       2.642  28.620   1.067  1.00  0.83           C  
ATOM    699  O   TYR A  45       1.926  29.554   1.437  1.00  0.83           O  
ATOM    700  CB  TYR A  45       4.260  28.766  -0.839  1.00  0.83           C  
ATOM    701  CG  TYR A  45       3.294  29.618  -1.593  1.00  0.83           C  
ATOM    702  CD1 TYR A  45       3.516  30.983  -1.703  1.00  0.83           C  
ATOM    703  CD2 TYR A  45       2.187  29.039  -2.181  1.00  0.83           C  
ATOM    704  CE1 TYR A  45       2.618  31.767  -2.403  1.00  0.83           C  
ATOM    705  CE2 TYR A  45       1.291  29.814  -2.879  1.00  0.83           C  
ATOM    706  CZ  TYR A  45       1.500  31.174  -2.993  1.00  0.83           C  
ATOM    707  OH  TYR A  45       0.602  31.951  -3.691  1.00  0.83           O  
ATOM    708  H   TYR A  45       5.598  27.341   0.764  1.00  0.83           H  
ATOM    709  HA  TYR A  45       4.361  29.879   0.974  1.00  0.83           H  
ATOM    710 1HB  TYR A  45       5.274  29.063  -1.114  1.00  0.83           H  
ATOM    711 2HB  TYR A  45       4.125  27.735  -1.154  1.00  0.83           H  
ATOM    712  HD1 TYR A  45       4.394  31.434  -1.234  1.00  0.83           H  
ATOM    713  HD2 TYR A  45       2.027  27.968  -2.089  1.00  0.83           H  
ATOM    714  HE1 TYR A  45       2.784  32.840  -2.492  1.00  0.83           H  
ATOM    715  HE2 TYR A  45       0.419  29.356  -3.341  1.00  0.83           H  
ATOM    716  HH  TYR A  45       0.890  32.867  -3.671  1.00  0.83           H  
ATOM    717  N   PHE A  46       2.186  27.370   0.974  1.00  0.88           N  
ATOM    718  CA  PHE A  46       0.782  27.068   1.232  1.00  0.88           C  
ATOM    719  C   PHE A  46       0.346  27.048   2.701  1.00  0.88           C  
ATOM    720  O   PHE A  46      -0.772  27.465   3.011  1.00  0.88           O  
ATOM    721  CB  PHE A  46       0.408  25.731   0.597  1.00  0.88           C  
ATOM    722  CG  PHE A  46       0.296  25.796  -0.906  1.00  0.88           C  
ATOM    723  CD1 PHE A  46       1.160  25.090  -1.726  1.00  0.88           C  
ATOM    724  CD2 PHE A  46      -0.674  26.590  -1.500  1.00  0.88           C  
ATOM    725  CE1 PHE A  46       1.059  25.169  -3.101  1.00  0.88           C  
ATOM    726  CE2 PHE A  46      -0.780  26.673  -2.875  1.00  0.88           C  
ATOM    727  CZ  PHE A  46       0.089  25.961  -3.677  1.00  0.88           C  
ATOM    728  H   PHE A  46       2.819  26.625   0.680  1.00  0.88           H  
ATOM    729  HA  PHE A  46       0.195  27.840   0.733  1.00  0.88           H  
ATOM    730 1HB  PHE A  46       1.172  24.992   0.851  1.00  0.88           H  
ATOM    731 2HB  PHE A  46      -0.538  25.381   1.005  1.00  0.88           H  
ATOM    732  HD1 PHE A  46       1.923  24.464  -1.276  1.00  0.88           H  
ATOM    733  HD2 PHE A  46      -1.357  27.157  -0.866  1.00  0.88           H  
ATOM    734  HE1 PHE A  46       1.748  24.606  -3.730  1.00  0.88           H  
ATOM    735  HE2 PHE A  46      -1.546  27.302  -3.327  1.00  0.88           H  
ATOM    736  HZ  PHE A  46       0.009  26.025  -4.761  1.00  0.88           H  
ATOM    737  N   ASN A  47       1.200  26.557   3.600  1.00  0.92           N  
ATOM    738  CA  ASN A  47       0.834  26.453   5.009  1.00  0.92           C  
ATOM    739  C   ASN A  47       1.322  27.599   5.890  1.00  0.92           C  
ATOM    740  O   ASN A  47       0.740  27.841   6.949  1.00  0.92           O  
ATOM    741  CB  ASN A  47       1.277  25.120   5.587  1.00  0.92           C  
ATOM    742  CG  ASN A  47       0.488  23.967   5.012  1.00  0.92           C  
ATOM    743  OD1 ASN A  47      -0.700  24.089   4.684  1.00  0.92           O  
ATOM    744  ND2 ASN A  47       1.119  22.845   4.912  1.00  0.92           N  
ATOM    745  H   ASN A  47       2.110  26.226   3.304  1.00  0.92           H  
ATOM    746  HA  ASN A  47      -0.254  26.474   5.066  1.00  0.92           H  
ATOM    747 1HB  ASN A  47       2.338  24.967   5.372  1.00  0.92           H  
ATOM    748 2HB  ASN A  47       1.159  25.131   6.669  1.00  0.92           H  
ATOM    749 1HD2 ASN A  47       0.657  22.036   4.550  1.00  0.92           H  
ATOM    750 2HD2 ASN A  47       2.071  22.800   5.207  1.00  0.92           H  
ATOM    751  N   ARG A  48       2.385  28.304   5.494  1.00  0.94           N  
ATOM    752  CA  ARG A  48       2.883  29.381   6.340  1.00  0.94           C  
ATOM    753  C   ARG A  48       2.672  30.741   5.673  1.00  0.94           C  
ATOM    754  O   ARG A  48       2.581  31.766   6.350  1.00  0.94           O  
ATOM    755  CB  ARG A  48       4.357  29.211   6.636  1.00  0.94           C  
ATOM    756  CG  ARG A  48       4.780  27.932   7.291  1.00  0.94           C  
ATOM    757  CD  ARG A  48       4.144  27.731   8.584  1.00  0.94           C  
ATOM    758  NE  ARG A  48       4.431  28.812   9.480  1.00  0.94           N  
ATOM    759  CZ  ARG A  48       3.990  28.883  10.734  1.00  0.94           C  
ATOM    760  NH1 ARG A  48       3.265  27.926  11.239  1.00  0.94           N  
ATOM    761  NH2 ARG A  48       4.266  29.910  11.496  1.00  0.94           N  
ATOM    762  H   ARG A  48       2.877  28.107   4.628  1.00  0.94           H  
ATOM    763  HA  ARG A  48       2.339  29.372   7.283  1.00  0.94           H  
ATOM    764 1HB  ARG A  48       4.916  29.292   5.713  1.00  0.94           H  
ATOM    765 2HB  ARG A  48       4.684  30.023   7.282  1.00  0.94           H  
ATOM    766 1HG  ARG A  48       4.547  27.085   6.641  1.00  0.94           H  
ATOM    767 2HG  ARG A  48       5.848  27.987   7.448  1.00  0.94           H  
ATOM    768 1HD  ARG A  48       3.064  27.667   8.459  1.00  0.94           H  
ATOM    769 2HD  ARG A  48       4.515  26.808   9.032  1.00  0.94           H  
ATOM    770  HE  ARG A  48       4.986  29.580   9.133  1.00  0.94           H  
ATOM    771 1HH1 ARG A  48       3.029  27.120  10.681  1.00  0.94           H  
ATOM    772 2HH1 ARG A  48       2.958  28.033  12.202  1.00  0.94           H  
ATOM    773 1HH2 ARG A  48       4.806  30.691  11.153  1.00  0.94           H  
ATOM    774 2HH2 ARG A  48       3.919  29.883  12.446  1.00  0.94           H  
ATOM    775  N   GLY A  49       2.573  30.746   4.339  1.00  0.93           N  
ATOM    776  CA  GLY A  49       2.434  31.988   3.585  1.00  0.93           C  
ATOM    777  C   GLY A  49       3.787  32.624   3.293  1.00  0.93           C  
ATOM    778  O   GLY A  49       3.886  33.831   3.069  1.00  0.93           O  
ATOM    779  H   GLY A  49       2.671  29.875   3.825  1.00  0.93           H  
ATOM    780 1HA  GLY A  49       1.920  31.780   2.646  1.00  0.93           H  
ATOM    781 2HA  GLY A  49       1.811  32.685   4.143  1.00  0.93           H  
ATOM    782  N   ILE A  50       4.832  31.809   3.334  1.00  0.91           N  
ATOM    783  CA  ILE A  50       6.184  32.293   3.096  1.00  0.91           C  
ATOM    784  C   ILE A  50       6.580  32.254   1.626  1.00  0.91           C  
ATOM    785  O   ILE A  50       6.600  31.196   0.995  1.00  0.91           O  
ATOM    786  CB  ILE A  50       7.163  31.481   3.963  1.00  0.91           C  
ATOM    787  CG1 ILE A  50       6.857  31.737   5.417  1.00  0.91           C  
ATOM    788  CG2 ILE A  50       8.619  31.761   3.628  1.00  0.91           C  
ATOM    789  CD1 ILE A  50       7.574  30.839   6.345  1.00  0.91           C  
ATOM    790  H   ILE A  50       4.671  30.817   3.497  1.00  0.91           H  
ATOM    791  HA  ILE A  50       6.236  33.334   3.422  1.00  0.91           H  
ATOM    792  HB  ILE A  50       6.964  30.437   3.788  1.00  0.91           H  
ATOM    793 1HG1 ILE A  50       7.145  32.763   5.647  1.00  0.91           H  
ATOM    794 2HG1 ILE A  50       5.787  31.639   5.585  1.00  0.91           H  
ATOM    795 1HG2 ILE A  50       9.265  31.140   4.246  1.00  0.91           H  
ATOM    796 2HG2 ILE A  50       8.788  31.533   2.577  1.00  0.91           H  
ATOM    797 3HG2 ILE A  50       8.841  32.798   3.812  1.00  0.91           H  
ATOM    798 1HD1 ILE A  50       7.310  31.119   7.346  1.00  0.91           H  
ATOM    799 2HD1 ILE A  50       7.284  29.821   6.160  1.00  0.91           H  
ATOM    800 3HD1 ILE A  50       8.638  30.942   6.209  1.00  0.91           H  
ATOM    801  N   SER A  51       6.879  33.437   1.088  1.00  0.87           N  
ATOM    802  CA  SER A  51       7.273  33.610  -0.306  1.00  0.87           C  
ATOM    803  C   SER A  51       8.779  33.492  -0.486  1.00  0.87           C  
ATOM    804  O   SER A  51       9.529  33.511   0.492  1.00  0.87           O  
ATOM    805  CB  SER A  51       6.825  34.970  -0.801  1.00  0.87           C  
ATOM    806  OG  SER A  51       7.528  35.999  -0.126  1.00  0.87           O  
ATOM    807  H   SER A  51       6.829  34.283   1.681  1.00  0.87           H  
ATOM    808  HA  SER A  51       6.791  32.833  -0.901  1.00  0.87           H  
ATOM    809 1HB  SER A  51       7.000  35.047  -1.871  1.00  0.87           H  
ATOM    810 2HB  SER A  51       5.756  35.085  -0.630  1.00  0.87           H  
ATOM    811  HG  SER A  51       7.186  35.991   0.808  1.00  0.87           H  
ATOM    812  N   ASP A  52       9.235  33.441  -1.739  1.00  0.83           N  
ATOM    813  CA  ASP A  52      10.672  33.426  -1.999  1.00  0.83           C  
ATOM    814  C   ASP A  52      11.328  34.689  -1.446  1.00  0.83           C  
ATOM    815  O   ASP A  52      12.459  34.653  -0.965  1.00  0.83           O  
ATOM    816  CB  ASP A  52      10.955  33.310  -3.493  1.00  0.83           C  
ATOM    817  CG  ASP A  52      10.628  31.929  -4.049  1.00  0.83           C  
ATOM    818  OD1 ASP A  52      10.419  31.022  -3.273  1.00  0.83           O  
ATOM    819  OD2 ASP A  52      10.596  31.790  -5.244  1.00  0.83           O  
ATOM    820  H   ASP A  52       8.584  33.410  -2.511  1.00  0.83           H  
ATOM    821  HA  ASP A  52      11.108  32.565  -1.493  1.00  0.83           H  
ATOM    822 1HB  ASP A  52      10.373  34.055  -4.034  1.00  0.83           H  
ATOM    823 2HB  ASP A  52      12.008  33.523  -3.680  1.00  0.83           H  
ATOM    824  N   ILE A  53      10.604  35.809  -1.497  1.00  0.80           N  
ATOM    825  CA  ILE A  53      11.116  37.070  -0.982  1.00  0.80           C  
ATOM    826  C   ILE A  53      11.325  36.960   0.519  1.00  0.80           C  
ATOM    827  O   ILE A  53      12.360  37.376   1.040  1.00  0.80           O  
ATOM    828  CB  ILE A  53      10.177  38.244  -1.293  1.00  0.80           C  
ATOM    829  CG1 ILE A  53      10.162  38.514  -2.801  1.00  0.80           C  
ATOM    830  CG2 ILE A  53      10.630  39.470  -0.515  1.00  0.80           C  
ATOM    831  CD1 ILE A  53       9.070  39.462  -3.234  1.00  0.80           C  
ATOM    832  H   ILE A  53       9.675  35.775  -1.892  1.00  0.80           H  
ATOM    833  HA  ILE A  53      12.075  37.274  -1.449  1.00  0.80           H  
ATOM    834  HB  ILE A  53       9.160  37.986  -0.993  1.00  0.80           H  
ATOM    835 1HG1 ILE A  53      11.122  38.935  -3.092  1.00  0.80           H  
ATOM    836 2HG1 ILE A  53      10.025  37.567  -3.325  1.00  0.80           H  
ATOM    837 1HG2 ILE A  53       9.960  40.301  -0.722  1.00  0.80           H  
ATOM    838 2HG2 ILE A  53      10.608  39.243   0.549  1.00  0.80           H  
ATOM    839 3HG2 ILE A  53      11.645  39.738  -0.808  1.00  0.80           H  
ATOM    840 1HD1 ILE A  53       9.120  39.605  -4.314  1.00  0.80           H  
ATOM    841 2HD1 ILE A  53       8.099  39.044  -2.968  1.00  0.80           H  
ATOM    842 3HD1 ILE A  53       9.202  40.421  -2.735  1.00  0.80           H  
ATOM    843  N   ASP A  54      10.365  36.357   1.210  1.00  0.77           N  
ATOM    844  CA  ASP A  54      10.475  36.223   2.658  1.00  0.77           C  
ATOM    845  C   ASP A  54      11.655  35.312   3.012  1.00  0.77           C  
ATOM    846  O   ASP A  54      12.368  35.557   3.996  1.00  0.77           O  
ATOM    847  CB  ASP A  54       9.195  35.614   3.198  1.00  0.77           C  
ATOM    848  CG  ASP A  54       7.996  36.519   3.114  1.00  0.77           C  
ATOM    849  OD1 ASP A  54       8.092  37.670   3.468  1.00  0.77           O  
ATOM    850  OD2 ASP A  54       6.992  36.065   2.559  1.00  0.77           O  
ATOM    851  H   ASP A  54       9.529  36.027   0.722  1.00  0.77           H  
ATOM    852  HA  ASP A  54      10.637  37.207   3.096  1.00  0.77           H  
ATOM    853 1HB  ASP A  54       8.978  34.719   2.632  1.00  0.77           H  
ATOM    854 2HB  ASP A  54       9.344  35.318   4.236  1.00  0.77           H  
ATOM    855  N   LEU A  55      11.892  34.275   2.202  1.00  0.76           N  
ATOM    856  CA  LEU A  55      13.052  33.433   2.449  1.00  0.76           C  
ATOM    857  C   LEU A  55      14.335  34.246   2.235  1.00  0.76           C  
ATOM    858  O   LEU A  55      15.239  34.227   3.064  1.00  0.76           O  
ATOM    859  CB  LEU A  55      13.042  32.203   1.524  1.00  0.76           C  
ATOM    860  CG  LEU A  55      11.954  31.134   1.826  1.00  0.76           C  
ATOM    861  CD1 LEU A  55      11.929  30.075   0.723  1.00  0.76           C  
ATOM    862  CD2 LEU A  55      12.261  30.472   3.160  1.00  0.76           C  
ATOM    863  H   LEU A  55      11.257  34.080   1.425  1.00  0.76           H  
ATOM    864  HA  LEU A  55      13.023  33.093   3.484  1.00  0.76           H  
ATOM    865 1HB  LEU A  55      12.891  32.543   0.502  1.00  0.76           H  
ATOM    866 2HB  LEU A  55      14.019  31.713   1.579  1.00  0.76           H  
ATOM    867  HG  LEU A  55      10.984  31.616   1.858  1.00  0.76           H  
ATOM    868 1HD1 LEU A  55      11.160  29.333   0.944  1.00  0.76           H  
ATOM    869 2HD1 LEU A  55      11.707  30.549  -0.235  1.00  0.76           H  
ATOM    870 3HD1 LEU A  55      12.898  29.590   0.668  1.00  0.76           H  
ATOM    871 1HD2 LEU A  55      11.507  29.731   3.383  1.00  0.76           H  
ATOM    872 2HD2 LEU A  55      13.232  29.992   3.091  1.00  0.76           H  
ATOM    873 3HD2 LEU A  55      12.274  31.225   3.945  1.00  0.76           H  
ATOM    874  N   ARG A  56      14.375  35.061   1.179  1.00  0.74           N  
ATOM    875  CA  ARG A  56      15.559  35.868   0.880  1.00  0.74           C  
ATOM    876  C   ARG A  56      15.868  36.903   1.964  1.00  0.74           C  
ATOM    877  O   ARG A  56      17.036  37.215   2.217  1.00  0.74           O  
ATOM    878  CB  ARG A  56      15.397  36.555  -0.463  1.00  0.74           C  
ATOM    879  CG  ARG A  56      15.491  35.612  -1.658  1.00  0.74           C  
ATOM    880  CD  ARG A  56      15.173  36.295  -2.930  1.00  0.74           C  
ATOM    881  NE  ARG A  56      15.252  35.387  -4.065  1.00  0.74           N  
ATOM    882  CZ  ARG A  56      14.857  35.692  -5.317  1.00  0.74           C  
ATOM    883  NH1 ARG A  56      14.361  36.881  -5.580  1.00  0.74           N  
ATOM    884  NH2 ARG A  56      14.968  34.796  -6.283  1.00  0.74           N  
ATOM    885  H   ARG A  56      13.593  35.074   0.524  1.00  0.74           H  
ATOM    886  HA  ARG A  56      16.408  35.192   0.799  1.00  0.74           H  
ATOM    887 1HB  ARG A  56      14.428  37.045  -0.503  1.00  0.74           H  
ATOM    888 2HB  ARG A  56      16.159  37.324  -0.575  1.00  0.74           H  
ATOM    889 1HG  ARG A  56      16.510  35.233  -1.728  1.00  0.74           H  
ATOM    890 2HG  ARG A  56      14.814  34.778  -1.527  1.00  0.74           H  
ATOM    891 1HD  ARG A  56      14.157  36.688  -2.879  1.00  0.74           H  
ATOM    892 2HD  ARG A  56      15.873  37.112  -3.094  1.00  0.74           H  
ATOM    893  HE  ARG A  56      15.631  34.461  -3.901  1.00  0.74           H  
ATOM    894 1HH1 ARG A  56      14.276  37.567  -4.842  1.00  0.74           H  
ATOM    895 2HH1 ARG A  56      14.066  37.110  -6.519  1.00  0.74           H  
ATOM    896 1HH2 ARG A  56      15.347  33.881  -6.082  1.00  0.74           H  
ATOM    897 2HH2 ARG A  56      14.673  35.026  -7.220  1.00  0.74           H  
ATOM    898  N   LEU A  57      14.825  37.416   2.616  1.00  0.73           N  
ATOM    899  CA  LEU A  57      14.973  38.415   3.669  1.00  0.73           C  
ATOM    900  C   LEU A  57      15.186  37.814   5.066  1.00  0.73           C  
ATOM    901  O   LEU A  57      15.351  38.553   6.041  1.00  0.73           O  
ATOM    902  CB  LEU A  57      13.741  39.316   3.697  1.00  0.73           C  
ATOM    903  CG  LEU A  57      13.503  40.150   2.432  1.00  0.73           C  
ATOM    904  CD1 LEU A  57      12.193  40.894   2.573  1.00  0.73           C  
ATOM    905  CD2 LEU A  57      14.661  41.096   2.227  1.00  0.73           C  
ATOM    906  H   LEU A  57      13.886  37.136   2.331  1.00  0.73           H  
ATOM    907  HA  LEU A  57      15.842  39.026   3.430  1.00  0.73           H  
ATOM    908 1HB  LEU A  57      12.863  38.678   3.839  1.00  0.73           H  
ATOM    909 2HB  LEU A  57      13.819  39.993   4.544  1.00  0.73           H  
ATOM    910  HG  LEU A  57      13.428  39.495   1.572  1.00  0.73           H  
ATOM    911 1HD1 LEU A  57      12.008  41.479   1.673  1.00  0.73           H  
ATOM    912 2HD1 LEU A  57      11.385  40.173   2.712  1.00  0.73           H  
ATOM    913 3HD1 LEU A  57      12.241  41.556   3.434  1.00  0.73           H  
ATOM    914 1HD2 LEU A  57      14.492  41.683   1.324  1.00  0.73           H  
ATOM    915 2HD2 LEU A  57      14.744  41.762   3.085  1.00  0.73           H  
ATOM    916 3HD2 LEU A  57      15.582  40.521   2.121  1.00  0.73           H  
ATOM    917  N   SER A  58      15.172  36.486   5.173  1.00  0.72           N  
ATOM    918  CA  SER A  58      15.365  35.803   6.445  1.00  0.72           C  
ATOM    919  C   SER A  58      16.850  35.820   6.782  1.00  0.72           C  
ATOM    920  O   SER A  58      17.683  35.961   5.881  1.00  0.72           O  
ATOM    921  CB  SER A  58      14.848  34.378   6.338  1.00  0.72           C  
ATOM    922  OG  SER A  58      13.435  34.342   6.178  1.00  0.72           O  
ATOM    923  H   SER A  58      15.044  35.906   4.344  1.00  0.72           H  
ATOM    924  HA  SER A  58      14.817  36.330   7.229  1.00  0.72           H  
ATOM    925 1HB  SER A  58      15.311  33.903   5.483  1.00  0.72           H  
ATOM    926 2HB  SER A  58      15.156  33.807   7.188  1.00  0.72           H  
ATOM    927  HG  SER A  58      13.222  34.761   5.305  1.00  0.72           H  
ATOM    928  N   LYS A  59      17.224  35.690   8.060  1.00  0.71           N  
ATOM    929  CA  LYS A  59      18.659  35.627   8.350  1.00  0.71           C  
ATOM    930  C   LYS A  59      19.157  34.251   7.950  1.00  0.71           C  
ATOM    931  O   LYS A  59      20.234  34.092   7.367  1.00  0.71           O  
ATOM    932  CB  LYS A  59      18.958  35.902   9.824  1.00  0.71           C  
ATOM    933  CG  LYS A  59      18.705  37.343  10.256  1.00  0.71           C  
ATOM    934  CD  LYS A  59      19.017  37.541  11.736  1.00  0.71           C  
ATOM    935  CE  LYS A  59      18.765  38.979  12.174  1.00  0.71           C  
ATOM    936  NZ  LYS A  59      19.030  39.170  13.628  1.00  0.71           N  
ATOM    937  H   LYS A  59      16.546  35.556   8.820  1.00  0.71           H  
ATOM    938  HA  LYS A  59      19.179  36.369   7.746  1.00  0.71           H  
ATOM    939 1HB  LYS A  59      18.356  35.252  10.452  1.00  0.71           H  
ATOM    940 2HB  LYS A  59      20.002  35.670  10.027  1.00  0.71           H  
ATOM    941 1HG  LYS A  59      19.324  38.016   9.663  1.00  0.71           H  
ATOM    942 2HG  LYS A  59      17.655  37.587  10.078  1.00  0.71           H  
ATOM    943 1HD  LYS A  59      18.382  36.874  12.325  1.00  0.71           H  
ATOM    944 2HD  LYS A  59      20.059  37.286  11.927  1.00  0.71           H  
ATOM    945 1HE  LYS A  59      19.414  39.644  11.607  1.00  0.71           H  
ATOM    946 2HE  LYS A  59      17.726  39.237  11.968  1.00  0.71           H  
ATOM    947 1HZ  LYS A  59      18.852  40.132  13.880  1.00  0.71           H  
ATOM    948 2HZ  LYS A  59      18.423  38.564  14.163  1.00  0.71           H  
ATOM    949 3HZ  LYS A  59      19.993  38.943  13.828  1.00  0.71           H  
ATOM    950  N   GLN A  60      18.303  33.271   8.207  1.00  0.69           N  
ATOM    951  CA  GLN A  60      18.563  31.874   7.916  1.00  0.69           C  
ATOM    952  C   GLN A  60      17.301  31.181   7.434  1.00  0.69           C  
ATOM    953  O   GLN A  60      16.198  31.446   7.911  1.00  0.69           O  
ATOM    954  CB  GLN A  60      19.096  31.162   9.172  1.00  0.69           C  
ATOM    955  CG  GLN A  60      19.491  29.694   8.995  1.00  0.69           C  
ATOM    956  CD  GLN A  60      20.137  29.144  10.262  1.00  0.69           C  
ATOM    957  OE1 GLN A  60      19.968  29.717  11.346  1.00  0.69           O  
ATOM    958  NE2 GLN A  60      20.873  28.052  10.146  1.00  0.69           N  
ATOM    959  H   GLN A  60      17.451  33.524   8.712  1.00  0.69           H  
ATOM    960  HA  GLN A  60      19.308  31.814   7.124  1.00  0.69           H  
ATOM    961 1HB  GLN A  60      19.970  31.698   9.542  1.00  0.69           H  
ATOM    962 2HB  GLN A  60      18.333  31.208   9.954  1.00  0.69           H  
ATOM    963 1HG  GLN A  60      18.601  29.096   8.784  1.00  0.69           H  
ATOM    964 2HG  GLN A  60      20.204  29.599   8.175  1.00  0.69           H  
ATOM    965 1HE2 GLN A  60      21.310  27.651  10.947  1.00  0.69           H  
ATOM    966 2HE2 GLN A  60      20.982  27.585   9.241  1.00  0.69           H  
ATOM    967  N   ALA A  61      17.445  30.303   6.463  1.00  0.67           N  
ATOM    968  CA  ALA A  61      16.314  29.483   6.082  1.00  0.67           C  
ATOM    969  C   ALA A  61      16.837  28.204   5.501  1.00  0.67           C  
ATOM    970  O   ALA A  61      17.579  28.211   4.518  1.00  0.67           O  
ATOM    971  CB  ALA A  61      15.399  30.182   5.113  1.00  0.67           C  
ATOM    972  H   ALA A  61      18.349  30.144   6.039  1.00  0.67           H  
ATOM    973  HA  ALA A  61      15.755  29.247   6.976  1.00  0.67           H  
ATOM    974 1HB  ALA A  61      14.575  29.517   4.894  1.00  0.67           H  
ATOM    975 2HB  ALA A  61      15.015  31.100   5.556  1.00  0.67           H  
ATOM    976 3HB  ALA A  61      15.908  30.412   4.210  1.00  0.67           H  
ATOM    977  N   GLU A  62      16.450  27.112   6.108  1.00  0.65           N  
ATOM    978  CA  GLU A  62      16.967  25.828   5.697  1.00  0.65           C  
ATOM    979  C   GLU A  62      16.080  24.696   6.130  1.00  0.65           C  
ATOM    980  O   GLU A  62      15.211  24.864   6.992  1.00  0.65           O  
ATOM    981  CB  GLU A  62      18.368  25.628   6.299  1.00  0.65           C  
ATOM    982  CG  GLU A  62      18.397  25.568   7.822  1.00  0.65           C  
ATOM    983  CD  GLU A  62      19.798  25.506   8.394  1.00  0.65           C  
ATOM    984  OE1 GLU A  62      20.641  26.254   7.940  1.00  0.65           O  
ATOM    985  OE2 GLU A  62      20.023  24.737   9.298  1.00  0.65           O  
ATOM    986  H   GLU A  62      15.822  27.194   6.911  1.00  0.65           H  
ATOM    987  HA  GLU A  62      17.036  25.811   4.614  1.00  0.65           H  
ATOM    988 1HB  GLU A  62      18.793  24.696   5.925  1.00  0.65           H  
ATOM    989 2HB  GLU A  62      19.026  26.435   5.979  1.00  0.65           H  
ATOM    990 1HG  GLU A  62      17.890  26.450   8.221  1.00  0.65           H  
ATOM    991 2HG  GLU A  62      17.839  24.687   8.143  1.00  0.65           H  
ATOM    992  N   TYR A  63      16.323  23.530   5.568  1.00  0.63           N  
ATOM    993  CA  TYR A  63      15.644  22.376   6.098  1.00  0.63           C  
ATOM    994  C   TYR A  63      16.603  21.224   6.237  1.00  0.63           C  
ATOM    995  O   TYR A  63      17.616  21.128   5.537  1.00  0.63           O  
ATOM    996  CB  TYR A  63      14.439  21.986   5.247  1.00  0.63           C  
ATOM    997  CG  TYR A  63      14.693  21.463   3.894  1.00  0.63           C  
ATOM    998  CD1 TYR A  63      14.800  20.118   3.692  1.00  0.63           C  
ATOM    999  CD2 TYR A  63      14.788  22.316   2.852  1.00  0.63           C  
ATOM   1000  CE1 TYR A  63      14.998  19.639   2.444  1.00  0.63           C  
ATOM   1001  CE2 TYR A  63      14.995  21.838   1.587  1.00  0.63           C  
ATOM   1002  CZ  TYR A  63      15.103  20.485   1.393  1.00  0.63           C  
ATOM   1003  OH  TYR A  63      15.334  19.958   0.161  1.00  0.63           O  
ATOM   1004  H   TYR A  63      17.003  23.465   4.812  1.00  0.63           H  
ATOM   1005  HA  TYR A  63      15.295  22.613   7.099  1.00  0.63           H  
ATOM   1006 1HB  TYR A  63      13.867  21.231   5.786  1.00  0.63           H  
ATOM   1007 2HB  TYR A  63      13.797  22.858   5.145  1.00  0.63           H  
ATOM   1008  HD1 TYR A  63      14.729  19.438   4.527  1.00  0.63           H  
ATOM   1009  HD2 TYR A  63      14.704  23.364   3.039  1.00  0.63           H  
ATOM   1010  HE1 TYR A  63      15.085  18.584   2.275  1.00  0.63           H  
ATOM   1011  HE2 TYR A  63      15.081  22.526   0.750  1.00  0.63           H  
ATOM   1012  HH  TYR A  63      15.398  20.661  -0.488  1.00  0.63           H  
ATOM   1013  N   THR A  64      16.261  20.331   7.138  1.00  0.62           N  
ATOM   1014  CA  THR A  64      17.080  19.178   7.373  1.00  0.62           C  
ATOM   1015  C   THR A  64      16.314  17.926   7.051  1.00  0.62           C  
ATOM   1016  O   THR A  64      15.168  17.755   7.481  1.00  0.62           O  
ATOM   1017  CB  THR A  64      17.558  19.134   8.835  1.00  0.62           C  
ATOM   1018  OG1 THR A  64      18.303  20.318   9.132  1.00  0.62           O  
ATOM   1019  CG2 THR A  64      18.454  17.928   9.045  1.00  0.62           C  
ATOM   1020  H   THR A  64      15.416  20.480   7.679  1.00  0.62           H  
ATOM   1021  HA  THR A  64      17.946  19.223   6.723  1.00  0.62           H  
ATOM   1022  HB  THR A  64      16.700  19.068   9.504  1.00  0.62           H  
ATOM   1023  HG1 THR A  64      18.730  20.220   9.983  1.00  0.62           H  
ATOM   1024 1HG2 THR A  64      18.785  17.913  10.074  1.00  0.62           H  
ATOM   1025 2HG2 THR A  64      17.906  17.014   8.835  1.00  0.62           H  
ATOM   1026 3HG2 THR A  64      19.315  17.992   8.383  1.00  0.62           H  
ATOM   1027  N   VAL A  65      16.949  17.047   6.302  1.00  0.61           N  
ATOM   1028  CA  VAL A  65      16.338  15.781   5.982  1.00  0.61           C  
ATOM   1029  C   VAL A  65      17.021  14.766   6.873  1.00  0.61           C  
ATOM   1030  O   VAL A  65      18.254  14.702   6.916  1.00  0.61           O  
ATOM   1031  CB  VAL A  65      16.530  15.412   4.498  1.00  0.61           C  
ATOM   1032  CG1 VAL A  65      15.877  14.095   4.205  1.00  0.61           C  
ATOM   1033  CG2 VAL A  65      15.977  16.482   3.625  1.00  0.61           C  
ATOM   1034  H   VAL A  65      17.891  17.270   5.979  1.00  0.61           H  
ATOM   1035  HA  VAL A  65      15.275  15.806   6.219  1.00  0.61           H  
ATOM   1036  HB  VAL A  65      17.597  15.303   4.301  1.00  0.61           H  
ATOM   1037 1HG1 VAL A  65      16.030  13.826   3.160  1.00  0.61           H  
ATOM   1038 2HG1 VAL A  65      16.299  13.319   4.846  1.00  0.61           H  
ATOM   1039 3HG1 VAL A  65      14.815  14.193   4.403  1.00  0.61           H  
ATOM   1040 1HG2 VAL A  65      16.141  16.223   2.579  1.00  0.61           H  
ATOM   1041 2HG2 VAL A  65      14.924  16.603   3.800  1.00  0.61           H  
ATOM   1042 3HG2 VAL A  65      16.487  17.409   3.856  1.00  0.61           H  
ATOM   1043  N   HIS A  66      16.227  14.020   7.622  1.00  0.61           N  
ATOM   1044  CA  HIS A  66      16.742  13.014   8.530  1.00  0.61           C  
ATOM   1045  C   HIS A  66      16.477  11.665   7.907  1.00  0.61           C  
ATOM   1046  O   HIS A  66      15.385  11.432   7.370  1.00  0.61           O  
ATOM   1047  CB  HIS A  66      16.068  13.126   9.894  1.00  0.61           C  
ATOM   1048  CG  HIS A  66      16.358  14.413  10.596  1.00  0.61           C  
ATOM   1049  ND1 HIS A  66      17.450  14.577  11.425  1.00  0.61           N  
ATOM   1050  CD2 HIS A  66      15.703  15.601  10.594  1.00  0.61           C  
ATOM   1051  CE1 HIS A  66      17.453  15.805  11.908  1.00  0.61           C  
ATOM   1052  NE2 HIS A  66      16.406  16.448  11.425  1.00  0.61           N  
ATOM   1053  H   HIS A  66      15.220  14.153   7.566  1.00  0.61           H  
ATOM   1054  HA  HIS A  66      17.819  13.123   8.660  1.00  0.61           H  
ATOM   1055 1HB  HIS A  66      14.985  13.037   9.771  1.00  0.61           H  
ATOM   1056 2HB  HIS A  66      16.395  12.301  10.527  1.00  0.61           H  
ATOM   1057  HD1 HIS A  66      18.142  13.882  11.635  1.00  0.61           H  
ATOM   1058  HD2 HIS A  66      14.797  15.948  10.086  1.00  0.61           H  
ATOM   1059  HE1 HIS A  66      18.241  16.129  12.588  1.00  0.61           H  
ATOM   1060  N   PHE A  67      17.455  10.776   8.011  1.00  0.61           N  
ATOM   1061  CA  PHE A  67      17.366   9.459   7.405  1.00  0.61           C  
ATOM   1062  C   PHE A  67      17.203   8.340   8.428  1.00  0.61           C  
ATOM   1063  O   PHE A  67      17.502   8.503   9.616  1.00  0.61           O  
ATOM   1064  CB  PHE A  67      18.591   9.252   6.528  1.00  0.61           C  
ATOM   1065  CG  PHE A  67      18.634  10.288   5.439  1.00  0.61           C  
ATOM   1066  CD1 PHE A  67      19.252  11.502   5.674  1.00  0.61           C  
ATOM   1067  CD2 PHE A  67      18.046  10.085   4.214  1.00  0.61           C  
ATOM   1068  CE1 PHE A  67      19.292  12.482   4.719  1.00  0.61           C  
ATOM   1069  CE2 PHE A  67      18.092  11.066   3.261  1.00  0.61           C  
ATOM   1070  CZ  PHE A  67      18.716  12.266   3.507  1.00  0.61           C  
ATOM   1071  H   PHE A  67      18.327  11.042   8.480  1.00  0.61           H  
ATOM   1072  HA  PHE A  67      16.493   9.443   6.758  1.00  0.61           H  
ATOM   1073 1HB  PHE A  67      19.496   9.343   7.127  1.00  0.61           H  
ATOM   1074 2HB  PHE A  67      18.572   8.263   6.076  1.00  0.61           H  
ATOM   1075  HD1 PHE A  67      19.708  11.673   6.638  1.00  0.61           H  
ATOM   1076  HD2 PHE A  67      17.543   9.140   4.006  1.00  0.61           H  
ATOM   1077  HE1 PHE A  67      19.777  13.425   4.934  1.00  0.61           H  
ATOM   1078  HE2 PHE A  67      17.637  10.897   2.324  1.00  0.61           H  
ATOM   1079  HZ  PHE A  67      18.743  13.041   2.742  1.00  0.61           H  
ATOM   1080  N   LYS A  68      16.743   7.185   7.948  1.00  0.62           N  
ATOM   1081  CA  LYS A  68      16.492   6.014   8.796  1.00  0.62           C  
ATOM   1082  C   LYS A  68      17.723   5.546   9.578  1.00  0.62           C  
ATOM   1083  O   LYS A  68      17.597   4.910  10.623  1.00  0.62           O  
ATOM   1084  CB  LYS A  68      16.033   4.830   7.936  1.00  0.62           C  
ATOM   1085  CG  LYS A  68      17.160   4.248   7.058  1.00  0.62           C  
ATOM   1086  CD  LYS A  68      16.717   3.109   6.175  1.00  0.62           C  
ATOM   1087  CE  LYS A  68      17.921   2.554   5.410  1.00  0.62           C  
ATOM   1088  NZ  LYS A  68      17.521   1.581   4.367  1.00  0.62           N  
ATOM   1089  H   LYS A  68      16.512   7.142   6.953  1.00  0.62           H  
ATOM   1090  HA  LYS A  68      15.711   6.271   9.512  1.00  0.62           H  
ATOM   1091 1HB  LYS A  68      15.646   4.037   8.573  1.00  0.62           H  
ATOM   1092 2HB  LYS A  68      15.226   5.153   7.270  1.00  0.62           H  
ATOM   1093 1HG  LYS A  68      17.569   5.039   6.422  1.00  0.62           H  
ATOM   1094 2HG  LYS A  68      17.952   3.860   7.685  1.00  0.62           H  
ATOM   1095 1HD  LYS A  68      16.288   2.317   6.787  1.00  0.62           H  
ATOM   1096 2HD  LYS A  68      15.968   3.436   5.465  1.00  0.62           H  
ATOM   1097 1HE  LYS A  68      18.454   3.379   4.941  1.00  0.62           H  
ATOM   1098 2HE  LYS A  68      18.587   2.060   6.114  1.00  0.62           H  
ATOM   1099 1HZ  LYS A  68      18.337   1.254   3.885  1.00  0.62           H  
ATOM   1100 2HZ  LYS A  68      17.032   0.809   4.774  1.00  0.62           H  
ATOM   1101 3HZ  LYS A  68      16.905   2.070   3.685  1.00  0.62           H  
ATOM   1102  N   ASN A  69      18.914   5.860   9.069  1.00  0.63           N  
ATOM   1103  CA  ASN A  69      20.167   5.452   9.688  1.00  0.63           C  
ATOM   1104  C   ASN A  69      20.719   6.463  10.693  1.00  0.63           C  
ATOM   1105  O   ASN A  69      21.834   6.306  11.192  1.00  0.63           O  
ATOM   1106  CB  ASN A  69      21.169   5.135   8.601  1.00  0.63           C  
ATOM   1107  CG  ASN A  69      21.512   6.325   7.758  1.00  0.63           C  
ATOM   1108  OD1 ASN A  69      21.147   7.478   8.051  1.00  0.63           O  
ATOM   1109  ND2 ASN A  69      22.223   6.065   6.684  1.00  0.63           N  
ATOM   1110  H   ASN A  69      18.937   6.394   8.214  1.00  0.63           H  
ATOM   1111  HA  ASN A  69      19.979   4.533  10.244  1.00  0.63           H  
ATOM   1112 1HB  ASN A  69      22.084   4.753   9.054  1.00  0.63           H  
ATOM   1113 2HB  ASN A  69      20.769   4.350   7.957  1.00  0.63           H  
ATOM   1114 1HD2 ASN A  69      22.493   6.803   6.061  1.00  0.63           H  
ATOM   1115 2HD2 ASN A  69      22.497   5.124   6.482  1.00  0.63           H  
ATOM   1116  N   GLY A  70      19.944   7.502  10.992  1.00  0.63           N  
ATOM   1117  CA  GLY A  70      20.340   8.514  11.960  1.00  0.63           C  
ATOM   1118  C   GLY A  70      21.146   9.667  11.367  1.00  0.63           C  
ATOM   1119  O   GLY A  70      21.444  10.638  12.067  1.00  0.63           O  
ATOM   1120  H   GLY A  70      19.038   7.611  10.536  1.00  0.63           H  
ATOM   1121 1HA  GLY A  70      19.442   8.913  12.430  1.00  0.63           H  
ATOM   1122 2HA  GLY A  70      20.919   8.040  12.751  1.00  0.63           H  
ATOM   1123  N   THR A  71      21.510   9.576  10.091  1.00  0.63           N  
ATOM   1124  CA  THR A  71      22.288  10.641   9.480  1.00  0.63           C  
ATOM   1125  C   THR A  71      21.363  11.757   9.037  1.00  0.63           C  
ATOM   1126  O   THR A  71      20.136  11.606   9.062  1.00  0.63           O  
ATOM   1127  CB  THR A  71      23.134  10.139   8.293  1.00  0.63           C  
ATOM   1128  OG1 THR A  71      22.284   9.686   7.233  1.00  0.63           O  
ATOM   1129  CG2 THR A  71      24.032   8.986   8.761  1.00  0.63           C  
ATOM   1130  H   THR A  71      21.255   8.760   9.536  1.00  0.63           H  
ATOM   1131  HA  THR A  71      22.971  11.047  10.226  1.00  0.63           H  
ATOM   1132  HB  THR A  71      23.755  10.950   7.919  1.00  0.63           H  
ATOM   1133  HG1 THR A  71      21.792   8.906   7.526  1.00  0.63           H  
ATOM   1134 1HG2 THR A  71      24.633   8.630   7.926  1.00  0.63           H  
ATOM   1135 2HG2 THR A  71      24.685   9.338   9.557  1.00  0.63           H  
ATOM   1136 3HG2 THR A  71      23.418   8.171   9.138  1.00  0.63           H  
ATOM   1137  N   LYS A  72      21.948  12.885   8.645  1.00  0.62           N  
ATOM   1138  CA  LYS A  72      21.154  14.011   8.180  1.00  0.62           C  
ATOM   1139  C   LYS A  72      21.856  14.819   7.098  1.00  0.62           C  
ATOM   1140  O   LYS A  72      23.086  14.774   6.959  1.00  0.62           O  
ATOM   1141  CB  LYS A  72      20.818  14.948   9.340  1.00  0.62           C  
ATOM   1142  CG  LYS A  72      22.026  15.636   9.961  1.00  0.62           C  
ATOM   1143  CD  LYS A  72      21.628  16.536  11.124  1.00  0.62           C  
ATOM   1144  CE  LYS A  72      22.837  17.268  11.695  1.00  0.62           C  
ATOM   1145  NZ  LYS A  72      22.468  18.155  12.834  1.00  0.62           N  
ATOM   1146  H   LYS A  72      22.953  12.957   8.665  1.00  0.62           H  
ATOM   1147  HA  LYS A  72      20.230  13.628   7.761  1.00  0.62           H  
ATOM   1148 1HB  LYS A  72      20.143  15.710   8.983  1.00  0.62           H  
ATOM   1149 2HB  LYS A  72      20.296  14.393  10.118  1.00  0.62           H  
ATOM   1150 1HG  LYS A  72      22.730  14.883  10.317  1.00  0.62           H  
ATOM   1151 2HG  LYS A  72      22.517  16.242   9.199  1.00  0.62           H  
ATOM   1152 1HD  LYS A  72      20.912  17.272  10.777  1.00  0.62           H  
ATOM   1153 2HD  LYS A  72      21.161  15.940  11.909  1.00  0.62           H  
ATOM   1154 1HE  LYS A  72      23.566  16.536  12.040  1.00  0.62           H  
ATOM   1155 2HE  LYS A  72      23.288  17.873  10.909  1.00  0.62           H  
ATOM   1156 1HZ  LYS A  72      23.295  18.620  13.180  1.00  0.62           H  
ATOM   1157 2HZ  LYS A  72      21.801  18.846  12.521  1.00  0.62           H  
ATOM   1158 3HZ  LYS A  72      22.059  17.604  13.574  1.00  0.62           H  
ATOM   1159  N   ARG A  73      21.057  15.584   6.359  1.00  0.61           N  
ATOM   1160  CA  ARG A  73      21.557  16.512   5.348  1.00  0.61           C  
ATOM   1161  C   ARG A  73      20.848  17.847   5.484  1.00  0.61           C  
ATOM   1162  O   ARG A  73      19.637  17.887   5.703  1.00  0.61           O  
ATOM   1163  CB  ARG A  73      21.338  15.963   3.944  1.00  0.61           C  
ATOM   1164  CG  ARG A  73      22.118  14.696   3.603  1.00  0.61           C  
ATOM   1165  CD  ARG A  73      23.565  14.986   3.464  1.00  0.61           C  
ATOM   1166  NE  ARG A  73      24.328  13.819   3.062  1.00  0.61           N  
ATOM   1167  CZ  ARG A  73      24.864  12.905   3.901  1.00  0.61           C  
ATOM   1168  NH1 ARG A  73      24.729  13.013   5.210  1.00  0.61           N  
ATOM   1169  NH2 ARG A  73      25.542  11.883   3.402  1.00  0.61           N  
ATOM   1170  H   ARG A  73      20.052  15.497   6.516  1.00  0.61           H  
ATOM   1171  HA  ARG A  73      22.624  16.666   5.506  1.00  0.61           H  
ATOM   1172 1HB  ARG A  73      20.278  15.747   3.801  1.00  0.61           H  
ATOM   1173 2HB  ARG A  73      21.614  16.727   3.215  1.00  0.61           H  
ATOM   1174 1HG  ARG A  73      22.001  13.954   4.385  1.00  0.61           H  
ATOM   1175 2HG  ARG A  73      21.753  14.284   2.666  1.00  0.61           H  
ATOM   1176 1HD  ARG A  73      23.703  15.759   2.708  1.00  0.61           H  
ATOM   1177 2HD  ARG A  73      23.957  15.337   4.418  1.00  0.61           H  
ATOM   1178  HE  ARG A  73      24.468  13.679   2.071  1.00  0.61           H  
ATOM   1179 1HH1 ARG A  73      24.204  13.793   5.635  1.00  0.61           H  
ATOM   1180 2HH1 ARG A  73      25.151  12.323   5.808  1.00  0.61           H  
ATOM   1181 1HH2 ARG A  73      25.654  11.791   2.401  1.00  0.61           H  
ATOM   1182 2HH2 ARG A  73      25.947  11.196   4.020  1.00  0.61           H  
ATOM   1183  N   VAL A  74      21.595  18.945   5.338  1.00  0.60           N  
ATOM   1184  CA  VAL A  74      20.990  20.270   5.475  1.00  0.60           C  
ATOM   1185  C   VAL A  74      21.005  21.030   4.158  1.00  0.60           C  
ATOM   1186  O   VAL A  74      22.040  21.149   3.497  1.00  0.60           O  
ATOM   1187  CB  VAL A  74      21.703  21.090   6.562  1.00  0.60           C  
ATOM   1188  CG1 VAL A  74      21.048  22.475   6.672  1.00  0.60           C  
ATOM   1189  CG2 VAL A  74      21.632  20.329   7.886  1.00  0.60           C  
ATOM   1190  H   VAL A  74      22.583  18.865   5.148  1.00  0.60           H  
ATOM   1191  HA  VAL A  74      19.953  20.150   5.782  1.00  0.60           H  
ATOM   1192  HB  VAL A  74      22.744  21.242   6.283  1.00  0.60           H  
ATOM   1193 1HG1 VAL A  74      21.551  23.064   7.439  1.00  0.60           H  
ATOM   1194 2HG1 VAL A  74      21.115  22.999   5.722  1.00  0.60           H  
ATOM   1195 3HG1 VAL A  74      19.993  22.358   6.945  1.00  0.60           H  
ATOM   1196 1HG2 VAL A  74      22.135  20.902   8.663  1.00  0.60           H  
ATOM   1197 2HG2 VAL A  74      20.595  20.189   8.153  1.00  0.60           H  
ATOM   1198 3HG2 VAL A  74      22.114  19.358   7.784  1.00  0.60           H  
ATOM   1199  N   ILE A  75      19.826  21.506   3.781  1.00  0.61           N  
ATOM   1200  CA  ILE A  75      19.593  22.218   2.542  1.00  0.61           C  
ATOM   1201  C   ILE A  75      19.179  23.667   2.761  1.00  0.61           C  
ATOM   1202  O   ILE A  75      18.207  23.966   3.451  1.00  0.61           O  
ATOM   1203  CB  ILE A  75      18.537  21.479   1.728  1.00  0.61           C  
ATOM   1204  CG1 ILE A  75      19.040  20.050   1.440  1.00  0.61           C  
ATOM   1205  CG2 ILE A  75      18.215  22.242   0.432  1.00  0.61           C  
ATOM   1206  CD1 ILE A  75      18.628  19.017   2.493  1.00  0.61           C  
ATOM   1207  H   ILE A  75      19.034  21.357   4.404  1.00  0.61           H  
ATOM   1208  HA  ILE A  75      20.520  22.218   1.971  1.00  0.61           H  
ATOM   1209  HB  ILE A  75      17.653  21.379   2.336  1.00  0.61           H  
ATOM   1210 1HG1 ILE A  75      18.652  19.734   0.474  1.00  0.61           H  
ATOM   1211 2HG1 ILE A  75      20.129  20.068   1.388  1.00  0.61           H  
ATOM   1212 1HG2 ILE A  75      17.459  21.708  -0.137  1.00  0.61           H  
ATOM   1213 2HG2 ILE A  75      17.842  23.240   0.675  1.00  0.61           H  
ATOM   1214 3HG2 ILE A  75      19.116  22.333  -0.173  1.00  0.61           H  
ATOM   1215 1HD1 ILE A  75      19.018  18.039   2.229  1.00  0.61           H  
ATOM   1216 2HD1 ILE A  75      18.998  19.289   3.464  1.00  0.61           H  
ATOM   1217 3HD1 ILE A  75      17.574  18.970   2.535  1.00  0.61           H  
ATOM   1218  N   ASP A  76      19.942  24.567   2.161  1.00  0.63           N  
ATOM   1219  CA  ASP A  76      19.760  26.014   2.265  1.00  0.63           C  
ATOM   1220  C   ASP A  76      18.672  26.567   1.335  1.00  0.63           C  
ATOM   1221  O   ASP A  76      18.827  26.580   0.107  1.00  0.63           O  
ATOM   1222  CB  ASP A  76      21.112  26.676   2.015  1.00  0.63           C  
ATOM   1223  CG  ASP A  76      21.159  28.189   2.104  1.00  0.63           C  
ATOM   1224  OD1 ASP A  76      20.151  28.842   2.010  1.00  0.63           O  
ATOM   1225  OD2 ASP A  76      22.241  28.710   2.167  1.00  0.63           O  
ATOM   1226  H   ASP A  76      20.717  24.223   1.610  1.00  0.63           H  
ATOM   1227  HA  ASP A  76      19.461  26.241   3.291  1.00  0.63           H  
ATOM   1228 1HB  ASP A  76      21.829  26.280   2.737  1.00  0.63           H  
ATOM   1229 2HB  ASP A  76      21.467  26.386   1.027  1.00  0.63           H  
ATOM   1230  N   LEU A  77      17.576  27.043   1.943  1.00  0.68           N  
ATOM   1231  CA  LEU A  77      16.385  27.529   1.237  1.00  0.68           C  
ATOM   1232  C   LEU A  77      16.543  28.953   0.706  1.00  0.68           C  
ATOM   1233  O   LEU A  77      15.617  29.493   0.090  1.00  0.68           O  
ATOM   1234  CB  LEU A  77      15.160  27.492   2.161  1.00  0.68           C  
ATOM   1235  CG  LEU A  77      14.622  26.152   2.579  1.00  0.68           C  
ATOM   1236  CD1 LEU A  77      13.578  26.347   3.672  1.00  0.68           C  
ATOM   1237  CD2 LEU A  77      13.972  25.526   1.371  1.00  0.68           C  
ATOM   1238  H   LEU A  77      17.577  27.091   2.961  1.00  0.68           H  
ATOM   1239  HA  LEU A  77      16.207  26.866   0.389  1.00  0.68           H  
ATOM   1240 1HB  LEU A  77      15.404  28.035   3.053  1.00  0.68           H  
ATOM   1241 2HB  LEU A  77      14.353  28.017   1.666  1.00  0.68           H  
ATOM   1242  HG  LEU A  77      15.421  25.518   2.953  1.00  0.68           H  
ATOM   1243 1HD1 LEU A  77      13.168  25.379   3.959  1.00  0.68           H  
ATOM   1244 2HD1 LEU A  77      14.036  26.816   4.541  1.00  0.68           H  
ATOM   1245 3HD1 LEU A  77      12.787  26.984   3.293  1.00  0.68           H  
ATOM   1246 1HD2 LEU A  77      13.538  24.566   1.611  1.00  0.68           H  
ATOM   1247 2HD2 LEU A  77      13.187  26.184   1.024  1.00  0.68           H  
ATOM   1248 3HD2 LEU A  77      14.721  25.401   0.590  1.00  0.68           H  
ATOM   1249  N   LYS A  78      17.697  29.571   0.966  1.00  0.77           N  
ATOM   1250  CA  LYS A  78      17.963  30.912   0.467  1.00  0.77           C  
ATOM   1251  C   LYS A  78      18.921  30.835  -0.710  1.00  0.77           C  
ATOM   1252  O   LYS A  78      18.717  31.491  -1.734  1.00  0.77           O  
ATOM   1253  CB  LYS A  78      18.628  31.796   1.520  1.00  0.77           C  
ATOM   1254  CG  LYS A  78      17.799  32.155   2.698  1.00  0.77           C  
ATOM   1255  CD  LYS A  78      18.564  33.076   3.662  1.00  0.77           C  
ATOM   1256  CE  LYS A  78      18.882  34.407   2.975  1.00  0.77           C  
ATOM   1257  NZ  LYS A  78      19.490  35.405   3.884  1.00  0.77           N  
ATOM   1258  H   LYS A  78      18.434  29.094   1.490  1.00  0.77           H  
ATOM   1259  HA  LYS A  78      17.031  31.368   0.133  1.00  0.77           H  
ATOM   1260 1HB  LYS A  78      19.519  31.289   1.897  1.00  0.77           H  
ATOM   1261 2HB  LYS A  78      18.957  32.721   1.052  1.00  0.77           H  
ATOM   1262 1HG  LYS A  78      16.873  32.601   2.380  1.00  0.77           H  
ATOM   1263 2HG  LYS A  78      17.594  31.242   3.216  1.00  0.77           H  
ATOM   1264 1HD  LYS A  78      17.948  33.277   4.547  1.00  0.77           H  
ATOM   1265 2HD  LYS A  78      19.488  32.597   3.982  1.00  0.77           H  
ATOM   1266 1HE  LYS A  78      19.569  34.216   2.156  1.00  0.77           H  
ATOM   1267 2HE  LYS A  78      17.966  34.815   2.578  1.00  0.77           H  
ATOM   1268 1HZ  LYS A  78      19.663  36.253   3.369  1.00  0.77           H  
ATOM   1269 2HZ  LYS A  78      18.832  35.612   4.643  1.00  0.77           H  
ATOM   1270 3HZ  LYS A  78      20.349  35.057   4.271  1.00  0.77           H  
ATOM   1271  N   SER A  79      19.966  30.015  -0.565  1.00  0.89           N  
ATOM   1272  CA  SER A  79      20.975  29.895  -1.616  1.00  0.89           C  
ATOM   1273  C   SER A  79      20.470  29.121  -2.831  1.00  0.89           C  
ATOM   1274  O   SER A  79      20.760  29.497  -3.965  1.00  0.89           O  
ATOM   1275  CB  SER A  79      22.242  29.246  -1.103  1.00  0.89           C  
ATOM   1276  OG  SER A  79      22.880  30.045  -0.140  1.00  0.89           O  
ATOM   1277  H   SER A  79      20.068  29.508   0.318  1.00  0.89           H  
ATOM   1278  HA  SER A  79      21.231  30.901  -1.947  1.00  0.89           H  
ATOM   1279 1HB  SER A  79      22.027  28.263  -0.694  1.00  0.89           H  
ATOM   1280 2HB  SER A  79      22.910  29.112  -1.935  1.00  0.89           H  
ATOM   1281  HG  SER A  79      22.561  29.719   0.739  1.00  0.89           H  
ATOM   1282  N   GLY A  80      19.740  28.018  -2.617  1.00  1.03           N  
ATOM   1283  CA  GLY A  80      19.212  27.266  -3.758  1.00  1.03           C  
ATOM   1284  C   GLY A  80      20.269  26.513  -4.575  1.00  1.03           C  
ATOM   1285  O   GLY A  80      20.109  26.328  -5.783  1.00  1.03           O  
ATOM   1286  H   GLY A  80      19.513  27.703  -1.668  1.00  1.03           H  
ATOM   1287 1HA  GLY A  80      18.473  26.549  -3.390  1.00  1.03           H  
ATOM   1288 2HA  GLY A  80      18.674  27.950  -4.411  1.00  1.03           H  
ATOM   1289  N   ILE A  81      21.361  26.101  -3.945  1.00  1.14           N  
ATOM   1290  CA  ILE A  81      22.417  25.416  -4.681  1.00  1.14           C  
ATOM   1291  C   ILE A  81      22.029  23.988  -5.019  1.00  1.14           C  
ATOM   1292  O   ILE A  81      21.666  23.201  -4.147  1.00  1.14           O  
ATOM   1293  CB  ILE A  81      23.718  25.426  -3.876  1.00  1.14           C  
ATOM   1294  CG1 ILE A  81      24.162  26.866  -3.699  1.00  1.14           C  
ATOM   1295  CG2 ILE A  81      24.786  24.601  -4.583  1.00  1.14           C  
ATOM   1296  CD1 ILE A  81      25.266  27.051  -2.696  1.00  1.14           C  
ATOM   1297  H   ILE A  81      21.454  26.271  -2.958  1.00  1.14           H  
ATOM   1298  HA  ILE A  81      22.589  25.951  -5.614  1.00  1.14           H  
ATOM   1299  HB  ILE A  81      23.538  25.009  -2.887  1.00  1.14           H  
ATOM   1300 1HG1 ILE A  81      24.506  27.241  -4.661  1.00  1.14           H  
ATOM   1301 2HG1 ILE A  81      23.304  27.450  -3.398  1.00  1.14           H  
ATOM   1302 1HG2 ILE A  81      25.705  24.619  -4.001  1.00  1.14           H  
ATOM   1303 2HG2 ILE A  81      24.445  23.569  -4.689  1.00  1.14           H  
ATOM   1304 3HG2 ILE A  81      24.974  25.021  -5.571  1.00  1.14           H  
ATOM   1305 1HD1 ILE A  81      25.525  28.109  -2.633  1.00  1.14           H  
ATOM   1306 2HD1 ILE A  81      24.933  26.701  -1.718  1.00  1.14           H  
ATOM   1307 3HD1 ILE A  81      26.141  26.482  -3.008  1.00  1.14           H  
ATOM   1308  N   TYR A  82      22.098  23.670  -6.303  1.00  1.19           N  
ATOM   1309  CA  TYR A  82      21.721  22.359  -6.803  1.00  1.19           C  
ATOM   1310  C   TYR A  82      22.693  21.242  -6.477  1.00  1.19           C  
ATOM   1311  O   TYR A  82      23.899  21.352  -6.709  1.00  1.19           O  
ATOM   1312  CB  TYR A  82      21.517  22.425  -8.316  1.00  1.19           C  
ATOM   1313  CG  TYR A  82      21.175  21.097  -8.968  1.00  1.19           C  
ATOM   1314  CD1 TYR A  82      19.984  20.497  -8.690  1.00  1.19           C  
ATOM   1315  CD2 TYR A  82      22.049  20.511  -9.872  1.00  1.19           C  
ATOM   1316  CE1 TYR A  82      19.638  19.305  -9.292  1.00  1.19           C  
ATOM   1317  CE2 TYR A  82      21.708  19.325 -10.485  1.00  1.19           C  
ATOM   1318  CZ  TYR A  82      20.505  18.722 -10.197  1.00  1.19           C  
ATOM   1319  OH  TYR A  82      20.154  17.543 -10.816  1.00  1.19           O  
ATOM   1320  H   TYR A  82      22.404  24.375  -6.956  1.00  1.19           H  
ATOM   1321  HA  TYR A  82      20.768  22.096  -6.344  1.00  1.19           H  
ATOM   1322 1HB  TYR A  82      20.713  23.129  -8.539  1.00  1.19           H  
ATOM   1323 2HB  TYR A  82      22.422  22.807  -8.784  1.00  1.19           H  
ATOM   1324  HD1 TYR A  82      19.321  20.973  -7.988  1.00  1.19           H  
ATOM   1325  HD2 TYR A  82      22.999  20.993 -10.104  1.00  1.19           H  
ATOM   1326  HE1 TYR A  82      18.686  18.831  -9.062  1.00  1.19           H  
ATOM   1327  HE2 TYR A  82      22.389  18.867 -11.202  1.00  1.19           H  
ATOM   1328  HH  TYR A  82      20.831  17.300 -11.452  1.00  1.19           H  
ATOM   1329  N   THR A  83      22.134  20.150  -5.978  1.00  1.15           N  
ATOM   1330  CA  THR A  83      22.861  18.922  -5.730  1.00  1.15           C  
ATOM   1331  C   THR A  83      22.190  17.814  -6.533  1.00  1.15           C  
ATOM   1332  O   THR A  83      21.003  17.537  -6.347  1.00  1.15           O  
ATOM   1333  CB  THR A  83      22.902  18.587  -4.229  1.00  1.15           C  
ATOM   1334  OG1 THR A  83      23.567  19.639  -3.523  1.00  1.15           O  
ATOM   1335  CG2 THR A  83      23.590  17.273  -3.983  1.00  1.15           C  
ATOM   1336  H   THR A  83      21.144  20.174  -5.787  1.00  1.15           H  
ATOM   1337  HA  THR A  83      23.884  19.034  -6.088  1.00  1.15           H  
ATOM   1338  HB  THR A  83      21.886  18.515  -3.854  1.00  1.15           H  
ATOM   1339  HG1 THR A  83      24.387  19.864  -3.975  1.00  1.15           H  
ATOM   1340 1HG2 THR A  83      23.593  17.051  -2.917  1.00  1.15           H  
ATOM   1341 2HG2 THR A  83      23.047  16.506  -4.503  1.00  1.15           H  
ATOM   1342 3HG2 THR A  83      24.615  17.312  -4.348  1.00  1.15           H  
ATOM   1343  N   ALA A  84      22.958  17.192  -7.429  1.00  1.05           N  
ATOM   1344  CA  ALA A  84      22.446  16.152  -8.325  1.00  1.05           C  
ATOM   1345  C   ALA A  84      22.358  14.777  -7.674  1.00  1.05           C  
ATOM   1346  O   ALA A  84      21.799  13.843  -8.249  1.00  1.05           O  
ATOM   1347  CB  ALA A  84      23.334  16.056  -9.549  1.00  1.05           C  
ATOM   1348  H   ALA A  84      23.925  17.471  -7.512  1.00  1.05           H  
ATOM   1349  HA  ALA A  84      21.441  16.440  -8.628  1.00  1.05           H  
ATOM   1350 1HB  ALA A  84      22.927  15.311 -10.232  1.00  1.05           H  
ATOM   1351 2HB  ALA A  84      23.379  17.015 -10.046  1.00  1.05           H  
ATOM   1352 3HB  ALA A  84      24.336  15.760  -9.244  1.00  1.05           H  
ATOM   1353  N   ASP A  85      22.933  14.640  -6.493  1.00  0.93           N  
ATOM   1354  CA  ASP A  85      22.921  13.362  -5.807  1.00  0.93           C  
ATOM   1355  C   ASP A  85      21.490  12.932  -5.540  1.00  0.93           C  
ATOM   1356  O   ASP A  85      20.632  13.759  -5.224  1.00  0.93           O  
ATOM   1357  CB  ASP A  85      23.690  13.434  -4.490  1.00  0.93           C  
ATOM   1358  CG  ASP A  85      25.206  13.535  -4.659  1.00  0.93           C  
ATOM   1359  OD1 ASP A  85      25.694  13.366  -5.753  1.00  0.93           O  
ATOM   1360  OD2 ASP A  85      25.861  13.784  -3.677  1.00  0.93           O  
ATOM   1361  H   ASP A  85      23.378  15.436  -6.070  1.00  0.93           H  
ATOM   1362  HA  ASP A  85      23.389  12.615  -6.446  1.00  0.93           H  
ATOM   1363 1HB  ASP A  85      23.370  14.292  -3.937  1.00  0.93           H  
ATOM   1364 2HB  ASP A  85      23.459  12.552  -3.891  1.00  0.93           H  
ATOM   1365  N   LEU A  86      21.240  11.638  -5.663  1.00  0.82           N  
ATOM   1366  CA  LEU A  86      19.907  11.124  -5.414  1.00  0.82           C  
ATOM   1367  C   LEU A  86      19.790  10.383  -4.097  1.00  0.82           C  
ATOM   1368  O   LEU A  86      20.736   9.750  -3.626  1.00  0.82           O  
ATOM   1369  CB  LEU A  86      19.465  10.204  -6.539  1.00  0.82           C  
ATOM   1370  CG  LEU A  86      19.434  10.814  -7.927  1.00  0.82           C  
ATOM   1371  CD1 LEU A  86      19.023   9.750  -8.928  1.00  0.82           C  
ATOM   1372  CD2 LEU A  86      18.468  11.976  -7.930  1.00  0.82           C  
ATOM   1373  H   LEU A  86      21.980  11.010  -5.937  1.00  0.82           H  
ATOM   1374  HA  LEU A  86      19.217  11.964  -5.379  1.00  0.82           H  
ATOM   1375 1HB  LEU A  86      20.101   9.324  -6.557  1.00  0.82           H  
ATOM   1376 2HB  LEU A  86      18.464   9.903  -6.306  1.00  0.82           H  
ATOM   1377  HG  LEU A  86      20.430  11.174  -8.197  1.00  0.82           H  
ATOM   1378 1HD1 LEU A  86      19.006  10.184  -9.927  1.00  0.82           H  
ATOM   1379 2HD1 LEU A  86      19.739   8.929  -8.900  1.00  0.82           H  
ATOM   1380 3HD1 LEU A  86      18.035   9.379  -8.679  1.00  0.82           H  
ATOM   1381 1HD2 LEU A  86      18.439  12.428  -8.920  1.00  0.82           H  
ATOM   1382 2HD2 LEU A  86      17.471  11.626  -7.658  1.00  0.82           H  
ATOM   1383 3HD2 LEU A  86      18.809  12.710  -7.208  1.00  0.82           H  
ATOM   1384  N   ILE A  87      18.598  10.452  -3.541  1.00  0.74           N  
ATOM   1385  CA  ILE A  87      18.199   9.793  -2.318  1.00  0.74           C  
ATOM   1386  C   ILE A  87      17.127   8.749  -2.559  1.00  0.74           C  
ATOM   1387  O   ILE A  87      16.154   9.008  -3.255  1.00  0.74           O  
ATOM   1388  CB  ILE A  87      17.612  10.829  -1.356  1.00  0.74           C  
ATOM   1389  CG1 ILE A  87      18.630  11.860  -0.936  1.00  0.74           C  
ATOM   1390  CG2 ILE A  87      16.985  10.171  -0.174  1.00  0.74           C  
ATOM   1391  CD1 ILE A  87      17.967  13.030  -0.252  1.00  0.74           C  
ATOM   1392  H   ILE A  87      17.903  11.038  -3.994  1.00  0.74           H  
ATOM   1393  HA  ILE A  87      19.069   9.313  -1.873  1.00  0.74           H  
ATOM   1394  HB  ILE A  87      16.840  11.380  -1.881  1.00  0.74           H  
ATOM   1395 1HG1 ILE A  87      19.337  11.405  -0.244  1.00  0.74           H  
ATOM   1396 2HG1 ILE A  87      19.177  12.229  -1.805  1.00  0.74           H  
ATOM   1397 1HG2 ILE A  87      16.561  10.936   0.441  1.00  0.74           H  
ATOM   1398 2HG2 ILE A  87      16.205   9.506  -0.491  1.00  0.74           H  
ATOM   1399 3HG2 ILE A  87      17.734   9.614   0.385  1.00  0.74           H  
ATOM   1400 1HD1 ILE A  87      18.705  13.744   0.050  1.00  0.74           H  
ATOM   1401 2HD1 ILE A  87      17.281  13.492  -0.954  1.00  0.74           H  
ATOM   1402 3HD1 ILE A  87      17.421  12.689   0.622  1.00  0.74           H  
ATOM   1403  N   ASN A  88      17.278   7.562  -2.000  1.00  0.69           N  
ATOM   1404  CA  ASN A  88      16.190   6.598  -2.123  1.00  0.69           C  
ATOM   1405  C   ASN A  88      15.102   7.041  -1.170  1.00  0.69           C  
ATOM   1406  O   ASN A  88      15.335   7.143   0.032  1.00  0.69           O  
ATOM   1407  CB  ASN A  88      16.615   5.182  -1.811  1.00  0.69           C  
ATOM   1408  CG  ASN A  88      15.490   4.132  -2.045  1.00  0.69           C  
ATOM   1409  OD1 ASN A  88      14.303   4.250  -1.634  1.00  0.69           O  
ATOM   1410  ND2 ASN A  88      15.872   3.076  -2.727  1.00  0.69           N  
ATOM   1411  H   ASN A  88      18.108   7.342  -1.468  1.00  0.69           H  
ATOM   1412  HA  ASN A  88      15.784   6.629  -3.134  1.00  0.69           H  
ATOM   1413 1HB  ASN A  88      17.471   4.920  -2.437  1.00  0.69           H  
ATOM   1414 2HB  ASN A  88      16.941   5.121  -0.768  1.00  0.69           H  
ATOM   1415 1HD2 ASN A  88      15.217   2.347  -2.931  1.00  0.69           H  
ATOM   1416 2HD2 ASN A  88      16.818   3.002  -3.043  1.00  0.69           H  
ATOM   1417  N   THR A  89      13.924   7.347  -1.686  1.00  0.67           N  
ATOM   1418  CA  THR A  89      12.834   7.841  -0.858  1.00  0.67           C  
ATOM   1419  C   THR A  89      12.594   7.057   0.422  1.00  0.67           C  
ATOM   1420  O   THR A  89      12.273   7.637   1.462  1.00  0.67           O  
ATOM   1421  CB  THR A  89      11.528   7.816  -1.629  1.00  0.67           C  
ATOM   1422  OG1 THR A  89      11.632   8.684  -2.761  1.00  0.67           O  
ATOM   1423  CG2 THR A  89      10.391   8.206  -0.721  1.00  0.67           C  
ATOM   1424  H   THR A  89      13.757   7.245  -2.692  1.00  0.67           H  
ATOM   1425  HA  THR A  89      13.065   8.871  -0.585  1.00  0.67           H  
ATOM   1426  HB  THR A  89      11.345   6.797  -1.991  1.00  0.67           H  
ATOM   1427  HG1 THR A  89      12.167   8.217  -3.449  1.00  0.67           H  
ATOM   1428 1HG2 THR A  89       9.483   8.132  -1.292  1.00  0.67           H  
ATOM   1429 2HG2 THR A  89      10.342   7.518   0.117  1.00  0.67           H  
ATOM   1430 3HG2 THR A  89      10.536   9.221  -0.350  1.00  0.67           H  
ATOM   1431  N   SER A  90      12.701   5.730   0.349  1.00  0.66           N  
ATOM   1432  CA  SER A  90      12.387   4.877   1.487  1.00  0.66           C  
ATOM   1433  C   SER A  90      13.354   5.071   2.664  1.00  0.66           C  
ATOM   1434  O   SER A  90      13.062   4.633   3.778  1.00  0.66           O  
ATOM   1435  CB  SER A  90      12.321   3.416   1.056  1.00  0.66           C  
ATOM   1436  OG  SER A  90      13.569   2.922   0.659  1.00  0.66           O  
ATOM   1437  H   SER A  90      13.049   5.305  -0.511  1.00  0.66           H  
ATOM   1438  HA  SER A  90      11.391   5.152   1.838  1.00  0.66           H  
ATOM   1439 1HB  SER A  90      11.937   2.818   1.879  1.00  0.66           H  
ATOM   1440 2HB  SER A  90      11.617   3.322   0.227  1.00  0.66           H  
ATOM   1441  HG  SER A  90      13.821   3.423  -0.137  1.00  0.66           H  
ATOM   1442  N   ASP A  91      14.506   5.715   2.424  1.00  0.64           N  
ATOM   1443  CA  ASP A  91      15.474   5.971   3.478  1.00  0.64           C  
ATOM   1444  C   ASP A  91      15.219   7.284   4.214  1.00  0.64           C  
ATOM   1445  O   ASP A  91      15.877   7.574   5.218  1.00  0.64           O  
ATOM   1446  CB  ASP A  91      16.902   5.978   2.922  1.00  0.64           C  
ATOM   1447  CG  ASP A  91      17.382   4.574   2.438  1.00  0.64           C  
ATOM   1448  OD1 ASP A  91      16.848   3.561   2.893  1.00  0.64           O  
ATOM   1449  OD2 ASP A  91      18.285   4.524   1.649  1.00  0.64           O  
ATOM   1450  H   ASP A  91      14.702   6.076   1.493  1.00  0.64           H  
ATOM   1451  HA  ASP A  91      15.395   5.172   4.204  1.00  0.64           H  
ATOM   1452 1HB  ASP A  91      16.948   6.674   2.077  1.00  0.64           H  
ATOM   1453 2HB  ASP A  91      17.588   6.343   3.684  1.00  0.64           H  
ATOM   1454  N   ILE A  92      14.272   8.099   3.743  1.00  0.63           N  
ATOM   1455  CA  ILE A  92      14.035   9.374   4.419  1.00  0.63           C  
ATOM   1456  C   ILE A  92      13.050   9.155   5.563  1.00  0.63           C  
ATOM   1457  O   ILE A  92      11.991   8.556   5.374  1.00  0.63           O  
ATOM   1458  CB  ILE A  92      13.469  10.451   3.484  1.00  0.63           C  
ATOM   1459  CG1 ILE A  92      14.405  10.763   2.353  1.00  0.63           C  
ATOM   1460  CG2 ILE A  92      13.220  11.720   4.320  1.00  0.63           C  
ATOM   1461  CD1 ILE A  92      13.740  11.619   1.276  1.00  0.63           C  
ATOM   1462  H   ILE A  92      13.704   7.844   2.931  1.00  0.63           H  
ATOM   1463  HA  ILE A  92      14.972   9.742   4.834  1.00  0.63           H  
ATOM   1464  HB  ILE A  92      12.578  10.079   3.028  1.00  0.63           H  
ATOM   1465 1HG1 ILE A  92      15.267  11.290   2.737  1.00  0.63           H  
ATOM   1466 2HG1 ILE A  92      14.737   9.823   1.898  1.00  0.63           H  
ATOM   1467 1HG2 ILE A  92      12.818  12.510   3.689  1.00  0.63           H  
ATOM   1468 2HG2 ILE A  92      12.518  11.511   5.118  1.00  0.63           H  
ATOM   1469 3HG2 ILE A  92      14.155  12.033   4.755  1.00  0.63           H  
ATOM   1470 1HD1 ILE A  92      14.440  11.809   0.476  1.00  0.63           H  
ATOM   1471 2HD1 ILE A  92      12.874  11.084   0.875  1.00  0.63           H  
ATOM   1472 3HD1 ILE A  92      13.415  12.565   1.708  1.00  0.63           H  
ATOM   1473  N   LYS A  93      13.424   9.597   6.759  1.00  0.62           N  
ATOM   1474  CA  LYS A  93      12.598   9.440   7.948  1.00  0.62           C  
ATOM   1475  C   LYS A  93      11.707  10.656   8.223  1.00  0.62           C  
ATOM   1476  O   LYS A  93      10.518  10.503   8.502  1.00  0.62           O  
ATOM   1477  CB  LYS A  93      13.501   9.161   9.152  1.00  0.62           C  
ATOM   1478  CG  LYS A  93      12.799   8.946  10.467  1.00  0.62           C  
ATOM   1479  CD  LYS A  93      13.815   8.571  11.540  1.00  0.62           C  
ATOM   1480  CE  LYS A  93      13.161   8.349  12.891  1.00  0.62           C  
ATOM   1481  NZ  LYS A  93      14.163   7.975  13.925  1.00  0.62           N  
ATOM   1482  H   LYS A  93      14.306  10.088   6.850  1.00  0.62           H  
ATOM   1483  HA  LYS A  93      11.946   8.581   7.798  1.00  0.62           H  
ATOM   1484 1HB  LYS A  93      14.097   8.274   8.950  1.00  0.62           H  
ATOM   1485 2HB  LYS A  93      14.196   9.991   9.281  1.00  0.62           H  
ATOM   1486 1HG  LYS A  93      12.286   9.865  10.759  1.00  0.62           H  
ATOM   1487 2HG  LYS A  93      12.062   8.151  10.367  1.00  0.62           H  
ATOM   1488 1HD  LYS A  93      14.336   7.660  11.244  1.00  0.62           H  
ATOM   1489 2HD  LYS A  93      14.552   9.371  11.628  1.00  0.62           H  
ATOM   1490 1HE  LYS A  93      12.656   9.263  13.200  1.00  0.62           H  
ATOM   1491 2HE  LYS A  93      12.425   7.550  12.806  1.00  0.62           H  
ATOM   1492 1HZ  LYS A  93      13.698   7.833  14.811  1.00  0.62           H  
ATOM   1493 2HZ  LYS A  93      14.630   7.120  13.647  1.00  0.62           H  
ATOM   1494 3HZ  LYS A  93      14.843   8.715  14.016  1.00  0.62           H  
ATOM   1495  N   ALA A  94      12.289  11.860   8.182  1.00  0.62           N  
ATOM   1496  CA  ALA A  94      11.521  13.082   8.494  1.00  0.62           C  
ATOM   1497  C   ALA A  94      12.202  14.346   7.983  1.00  0.62           C  
ATOM   1498  O   ALA A  94      13.422  14.375   7.802  1.00  0.62           O  
ATOM   1499  CB  ALA A  94      11.300  13.212   9.990  1.00  0.62           C  
ATOM   1500  H   ALA A  94      13.275  11.910   7.929  1.00  0.62           H  
ATOM   1501  HA  ALA A  94      10.548  13.008   8.016  1.00  0.62           H  
ATOM   1502 1HB  ALA A  94      10.700  14.104  10.184  1.00  0.62           H  
ATOM   1503 2HB  ALA A  94      10.775  12.334  10.362  1.00  0.62           H  
ATOM   1504 3HB  ALA A  94      12.261  13.300  10.491  1.00  0.62           H  
ATOM   1505  N   ILE A  95      11.418  15.413   7.793  1.00  0.63           N  
ATOM   1506  CA  ILE A  95      12.006  16.702   7.406  1.00  0.63           C  
ATOM   1507  C   ILE A  95      11.677  17.843   8.391  1.00  0.63           C  
ATOM   1508  O   ILE A  95      10.528  18.027   8.783  1.00  0.63           O  
ATOM   1509  CB  ILE A  95      11.607  17.081   5.957  1.00  0.63           C  
ATOM   1510  CG1 ILE A  95      12.129  15.976   4.985  1.00  0.63           C  
ATOM   1511  CG2 ILE A  95      12.187  18.445   5.591  1.00  0.63           C  
ATOM   1512  CD1 ILE A  95      11.670  16.105   3.565  1.00  0.63           C  
ATOM   1513  H   ILE A  95      10.406  15.322   7.924  1.00  0.63           H  
ATOM   1514  HA  ILE A  95      13.084  16.584   7.405  1.00  0.63           H  
ATOM   1515  HB  ILE A  95      10.527  17.109   5.867  1.00  0.63           H  
ATOM   1516 1HG1 ILE A  95      13.197  15.993   5.015  1.00  0.63           H  
ATOM   1517 2HG1 ILE A  95      11.795  15.009   5.337  1.00  0.63           H  
ATOM   1518 1HG2 ILE A  95      11.917  18.700   4.573  1.00  0.63           H  
ATOM   1519 2HG2 ILE A  95      11.803  19.208   6.266  1.00  0.63           H  
ATOM   1520 3HG2 ILE A  95      13.261  18.389   5.686  1.00  0.63           H  
ATOM   1521 1HD1 ILE A  95      12.088  15.290   2.969  1.00  0.63           H  
ATOM   1522 2HD1 ILE A  95      10.588  16.057   3.538  1.00  0.63           H  
ATOM   1523 3HD1 ILE A  95      12.005  17.061   3.164  1.00  0.63           H  
ATOM   1524  N   SER A  96      12.697  18.582   8.814  1.00  0.65           N  
ATOM   1525  CA  SER A  96      12.489  19.708   9.731  1.00  0.65           C  
ATOM   1526  C   SER A  96      12.846  21.017   9.042  1.00  0.65           C  
ATOM   1527  O   SER A  96      13.919  21.134   8.451  1.00  0.65           O  
ATOM   1528  CB  SER A  96      13.315  19.542  10.984  1.00  0.65           C  
ATOM   1529  OG  SER A  96      13.175  20.653  11.815  1.00  0.65           O  
ATOM   1530  H   SER A  96      13.632  18.366   8.464  1.00  0.65           H  
ATOM   1531  HA  SER A  96      11.435  19.754  10.011  1.00  0.65           H  
ATOM   1532 1HB  SER A  96      13.008  18.640  11.513  1.00  0.65           H  
ATOM   1533 2HB  SER A  96      14.363  19.420  10.707  1.00  0.65           H  
ATOM   1534  HG  SER A  96      13.140  21.414  11.222  1.00  0.65           H  
ATOM   1535  N   VAL A  97      11.955  22.002   9.104  1.00  0.69           N  
ATOM   1536  CA  VAL A  97      12.192  23.266   8.409  1.00  0.69           C  
ATOM   1537  C   VAL A  97      12.306  24.436   9.390  1.00  0.69           C  
ATOM   1538  O   VAL A  97      11.460  24.594  10.275  1.00  0.69           O  
ATOM   1539  CB  VAL A  97      11.027  23.534   7.456  1.00  0.69           C  
ATOM   1540  CG1 VAL A  97      11.259  24.790   6.697  1.00  0.69           C  
ATOM   1541  CG2 VAL A  97      10.789  22.332   6.550  1.00  0.69           C  
ATOM   1542  H   VAL A  97      11.076  21.860   9.604  1.00  0.69           H  
ATOM   1543  HA  VAL A  97      13.116  23.196   7.840  1.00  0.69           H  
ATOM   1544  HB  VAL A  97      10.165  23.694   8.044  1.00  0.69           H  
ATOM   1545 1HG1 VAL A  97      10.415  24.955   6.061  1.00  0.69           H  
ATOM   1546 2HG1 VAL A  97      11.376  25.616   7.384  1.00  0.69           H  
ATOM   1547 3HG1 VAL A  97      12.158  24.688   6.090  1.00  0.69           H  
ATOM   1548 1HG2 VAL A  97       9.930  22.535   5.920  1.00  0.69           H  
ATOM   1549 2HG2 VAL A  97      11.655  22.151   5.938  1.00  0.69           H  
ATOM   1550 3HG2 VAL A  97      10.582  21.450   7.160  1.00  0.69           H  
ATOM   1551  N   ASN A  98      13.357  25.243   9.236  1.00  0.75           N  
ATOM   1552  CA  ASN A  98      13.614  26.393  10.107  1.00  0.75           C  
ATOM   1553  C   ASN A  98      13.770  27.692   9.316  1.00  0.75           C  
ATOM   1554  O   ASN A  98      14.688  27.829   8.502  1.00  0.75           O  
ATOM   1555  CB  ASN A  98      14.853  26.148  10.964  1.00  0.75           C  
ATOM   1556  CG  ASN A  98      14.664  25.059  12.004  1.00  0.75           C  
ATOM   1557  OD1 ASN A  98      13.945  25.250  12.989  1.00  0.75           O  
ATOM   1558  ND2 ASN A  98      15.302  23.930  11.809  1.00  0.75           N  
ATOM   1559  H   ASN A  98      14.009  25.058   8.472  1.00  0.75           H  
ATOM   1560  HA  ASN A  98      12.756  26.526  10.768  1.00  0.75           H  
ATOM   1561 1HB  ASN A  98      15.691  25.875  10.315  1.00  0.75           H  
ATOM   1562 2HB  ASN A  98      15.123  27.073  11.472  1.00  0.75           H  
ATOM   1563 1HD2 ASN A  98      15.214  23.186  12.474  1.00  0.75           H  
ATOM   1564 2HD2 ASN A  98      15.880  23.812  11.002  1.00  0.75           H  
ATOM   1565  N   VAL A  99      12.845  28.637   9.525  1.00  0.81           N  
ATOM   1566  CA  VAL A  99      12.882  29.905   8.787  1.00  0.81           C  
ATOM   1567  C   VAL A  99      12.908  31.161   9.668  1.00  0.81           C  
ATOM   1568  O   VAL A  99      12.120  31.290  10.614  1.00  0.81           O  
ATOM   1569  CB  VAL A  99      11.680  30.005   7.823  1.00  0.81           C  
ATOM   1570  CG1 VAL A  99      11.694  31.346   7.072  1.00  0.81           C  
ATOM   1571  CG2 VAL A  99      11.715  28.841   6.819  1.00  0.81           C  
ATOM   1572  H   VAL A  99      12.090  28.455  10.190  1.00  0.81           H  
ATOM   1573  HA  VAL A  99      13.788  29.917   8.185  1.00  0.81           H  
ATOM   1574  HB  VAL A  99      10.766  29.961   8.394  1.00  0.81           H  
ATOM   1575 1HG1 VAL A  99      10.847  31.402   6.406  1.00  0.81           H  
ATOM   1576 2HG1 VAL A  99      11.641  32.171   7.776  1.00  0.81           H  
ATOM   1577 3HG1 VAL A  99      12.611  31.430   6.488  1.00  0.81           H  
ATOM   1578 1HG2 VAL A  99      10.858  28.911   6.150  1.00  0.81           H  
ATOM   1579 2HG2 VAL A  99      12.635  28.886   6.237  1.00  0.81           H  
ATOM   1580 3HG2 VAL A  99      11.675  27.902   7.351  1.00  0.81           H  
ATOM   1581  N   ASP A 100      13.814  32.070   9.300  1.00  0.88           N  
ATOM   1582  CA  ASP A 100      14.042  33.404   9.854  1.00  0.88           C  
ATOM   1583  C   ASP A 100      15.314  33.448  10.679  1.00  0.88           C  
ATOM   1584  O   ASP A 100      16.270  34.128  10.296  1.00  0.88           O  
ATOM   1585  OXT ASP A 100      15.338  32.938  11.799  1.00  0.88           O  
ATOM   1586  CB  ASP A 100      12.877  33.944  10.662  1.00  0.88           C  
ATOM   1587  CG  ASP A 100      13.088  35.442  10.928  1.00  0.88           C  
ATOM   1588  OD1 ASP A 100      14.163  35.922  10.609  1.00  0.88           O  
ATOM   1589  OD2 ASP A 100      12.185  36.091  11.410  1.00  0.88           O  
ATOM   1590  H   ASP A 100      14.449  31.797   8.552  1.00  0.88           H  
ATOM   1591  HA  ASP A 100      14.157  34.101   9.038  1.00  0.88           H  
ATOM   1592 1HB  ASP A 100      11.932  33.798  10.133  1.00  0.88           H  
ATOM   1593 2HB  ASP A 100      12.833  33.420  11.602  1.00  0.88           H  
TER    1594
ENDMDL

REMARK ID 465711 MODEL 5 2022-12-17_00000177_1_19
PFRMAT TS
TARGET 2022-12-17_00000177_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.910   3.224  -1.691  1.00  1.76           N  
ATOM      2  CA  GLY A   1       3.988   3.274  -0.708  1.00  1.76           C  
ATOM      3  C   GLY A   1       4.006   4.605   0.033  1.00  1.76           C  
ATOM      4  O   GLY A   1       5.071   5.141   0.341  1.00  1.76           O  
ATOM      5  H   GLY A   1       3.145   3.064  -2.660  1.00  1.76           H  
ATOM      6 1HA  GLY A   1       3.867   2.458   0.005  1.00  1.76           H  
ATOM      7 2HA  GLY A   1       4.943   3.121  -1.210  1.00  1.76           H  
ATOM      8  N   SER A   2       2.818   5.126   0.326  1.00  1.36           N  
ATOM      9  CA  SER A   2       2.683   6.398   1.033  1.00  1.36           C  
ATOM     10  C   SER A   2       1.356   6.519   1.776  1.00  1.36           C  
ATOM     11  O   SER A   2       0.308   6.057   1.303  1.00  1.36           O  
ATOM     12  CB  SER A   2       2.814   7.550   0.060  1.00  1.36           C  
ATOM     13  OG  SER A   2       2.684   8.781   0.716  1.00  1.36           O  
ATOM     14  H   SER A   2       1.995   4.620   0.029  1.00  1.36           H  
ATOM     15  HA  SER A   2       3.487   6.467   1.767  1.00  1.36           H  
ATOM     16 1HB  SER A   2       3.781   7.501  -0.441  1.00  1.36           H  
ATOM     17 2HB  SER A   2       2.043   7.462  -0.704  1.00  1.36           H  
ATOM     18  HG  SER A   2       1.879   8.717   1.250  1.00  1.36           H  
ATOM     19  N   THR A   3       1.410   7.173   2.933  1.00  1.06           N  
ATOM     20  CA  THR A   3       0.224   7.391   3.751  1.00  1.06           C  
ATOM     21  C   THR A   3      -0.057   8.867   3.984  1.00  1.06           C  
ATOM     22  O   THR A   3       0.831   9.713   3.852  1.00  1.06           O  
ATOM     23  CB  THR A   3       0.370   6.685   5.113  1.00  1.06           C  
ATOM     24  OG1 THR A   3       1.493   7.234   5.818  1.00  1.06           O  
ATOM     25  CG2 THR A   3       0.561   5.192   4.938  1.00  1.06           C  
ATOM     26  H   THR A   3       2.304   7.521   3.257  1.00  1.06           H  
ATOM     27  HA  THR A   3      -0.639   6.973   3.240  1.00  1.06           H  
ATOM     28  HB  THR A   3      -0.531   6.857   5.693  1.00  1.06           H  
ATOM     29  HG1 THR A   3       1.277   8.125   6.108  1.00  1.06           H  
ATOM     30 1HG2 THR A   3       0.650   4.726   5.918  1.00  1.06           H  
ATOM     31 2HG2 THR A   3      -0.288   4.773   4.420  1.00  1.06           H  
ATOM     32 3HG2 THR A   3       1.463   5.001   4.365  1.00  1.06           H  
ATOM     33  N   ILE A   4      -1.301   9.141   4.344  1.00  0.85           N  
ATOM     34  CA  ILE A   4      -1.812  10.461   4.650  1.00  0.85           C  
ATOM     35  C   ILE A   4      -2.132  10.611   6.119  1.00  0.85           C  
ATOM     36  O   ILE A   4      -2.827   9.777   6.709  1.00  0.85           O  
ATOM     37  CB  ILE A   4      -3.085  10.721   3.834  1.00  0.85           C  
ATOM     38  CG1 ILE A   4      -2.773  10.583   2.371  1.00  0.85           C  
ATOM     39  CG2 ILE A   4      -3.685  12.088   4.140  1.00  0.85           C  
ATOM     40  CD1 ILE A   4      -1.777  11.576   1.853  1.00  0.85           C  
ATOM     41  H   ILE A   4      -1.949   8.364   4.413  1.00  0.85           H  
ATOM     42  HA  ILE A   4      -1.057  11.199   4.385  1.00  0.85           H  
ATOM     43  HB  ILE A   4      -3.816   9.950   4.081  1.00  0.85           H  
ATOM     44 1HG1 ILE A   4      -2.363   9.608   2.220  1.00  0.85           H  
ATOM     45 2HG1 ILE A   4      -3.694  10.676   1.798  1.00  0.85           H  
ATOM     46 1HG2 ILE A   4      -4.599  12.228   3.554  1.00  0.85           H  
ATOM     47 2HG2 ILE A   4      -3.926  12.155   5.191  1.00  0.85           H  
ATOM     48 3HG2 ILE A   4      -2.972  12.869   3.888  1.00  0.85           H  
ATOM     49 1HD1 ILE A   4      -1.592  11.401   0.803  1.00  0.85           H  
ATOM     50 2HD1 ILE A   4      -2.168  12.585   1.987  1.00  0.85           H  
ATOM     51 3HD1 ILE A   4      -0.841  11.473   2.404  1.00  0.85           H  
ATOM     52  N   GLN A   5      -1.616  11.674   6.714  1.00  0.73           N  
ATOM     53  CA  GLN A   5      -1.897  11.958   8.109  1.00  0.73           C  
ATOM     54  C   GLN A   5      -2.962  13.040   8.166  1.00  0.73           C  
ATOM     55  O   GLN A   5      -2.778  14.127   7.615  1.00  0.73           O  
ATOM     56  CB  GLN A   5      -0.619  12.378   8.835  1.00  0.73           C  
ATOM     57  CG  GLN A   5      -0.779  12.653  10.303  1.00  0.73           C  
ATOM     58  CD  GLN A   5       0.559  12.980  10.965  1.00  0.73           C  
ATOM     59  OE1 GLN A   5       1.522  13.359  10.288  1.00  0.73           O  
ATOM     60  NE2 GLN A   5       0.628  12.832  12.281  1.00  0.73           N  
ATOM     61  H   GLN A   5      -1.039  12.310   6.181  1.00  0.73           H  
ATOM     62  HA  GLN A   5      -2.295  11.065   8.588  1.00  0.73           H  
ATOM     63 1HB  GLN A   5       0.129  11.594   8.725  1.00  0.73           H  
ATOM     64 2HB  GLN A   5      -0.220  13.279   8.370  1.00  0.73           H  
ATOM     65 1HG  GLN A   5      -1.448  13.506  10.431  1.00  0.73           H  
ATOM     66 2HG  GLN A   5      -1.202  11.767  10.784  1.00  0.73           H  
ATOM     67 1HE2 GLN A   5       1.480  13.031  12.766  1.00  0.73           H  
ATOM     68 2HE2 GLN A   5      -0.183  12.524  12.798  1.00  0.73           H  
ATOM     69  N   ILE A   6      -4.084  12.725   8.797  1.00  0.66           N  
ATOM     70  CA  ILE A   6      -5.194  13.654   8.888  1.00  0.66           C  
ATOM     71  C   ILE A   6      -5.358  14.133  10.325  1.00  0.66           C  
ATOM     72  O   ILE A   6      -5.651  13.323  11.206  1.00  0.66           O  
ATOM     73  CB  ILE A   6      -6.504  12.989   8.441  1.00  0.66           C  
ATOM     74  CG1 ILE A   6      -6.365  12.510   6.995  1.00  0.66           C  
ATOM     75  CG2 ILE A   6      -7.670  13.961   8.584  1.00  0.66           C  
ATOM     76  CD1 ILE A   6      -7.496  11.668   6.533  1.00  0.66           C  
ATOM     77  H   ILE A   6      -4.163  11.807   9.226  1.00  0.66           H  
ATOM     78  HA  ILE A   6      -4.996  14.470   8.207  1.00  0.66           H  
ATOM     79  HB  ILE A   6      -6.687  12.109   9.061  1.00  0.66           H  
ATOM     80 1HG1 ILE A   6      -6.289  13.382   6.335  1.00  0.66           H  
ATOM     81 2HG1 ILE A   6      -5.457  11.920   6.905  1.00  0.66           H  
ATOM     82 1HG2 ILE A   6      -8.592  13.478   8.274  1.00  0.66           H  
ATOM     83 2HG2 ILE A   6      -7.761  14.279   9.623  1.00  0.66           H  
ATOM     84 3HG2 ILE A   6      -7.483  14.827   7.952  1.00  0.66           H  
ATOM     85 1HD1 ILE A   6      -7.330  11.361   5.496  1.00  0.66           H  
ATOM     86 2HD1 ILE A   6      -7.577  10.809   7.154  1.00  0.66           H  
ATOM     87 3HD1 ILE A   6      -8.398  12.228   6.605  1.00  0.66           H  
ATOM     88  N   PRO A   7      -5.156  15.416  10.625  1.00  0.64           N  
ATOM     89  CA  PRO A   7      -5.243  15.946  11.956  1.00  0.64           C  
ATOM     90  C   PRO A   7      -6.681  15.973  12.398  1.00  0.64           C  
ATOM     91  O   PRO A   7      -7.592  16.070  11.564  1.00  0.64           O  
ATOM     92  CB  PRO A   7      -4.670  17.360  11.809  1.00  0.64           C  
ATOM     93  CG  PRO A   7      -4.946  17.725  10.369  1.00  0.64           C  
ATOM     94  CD  PRO A   7      -4.833  16.411   9.596  1.00  0.64           C  
ATOM     95  HA  PRO A   7      -4.631  15.343  12.630  1.00  0.64           H  
ATOM     96 1HB  PRO A   7      -5.167  18.034  12.524  1.00  0.64           H  
ATOM     97 2HB  PRO A   7      -3.600  17.359  12.060  1.00  0.64           H  
ATOM     98 1HG  PRO A   7      -5.942  18.172  10.278  1.00  0.64           H  
ATOM     99 2HG  PRO A   7      -4.228  18.481  10.020  1.00  0.64           H  
ATOM    100 1HD  PRO A   7      -5.589  16.423   8.816  1.00  0.64           H  
ATOM    101 2HD  PRO A   7      -3.813  16.257   9.199  1.00  0.64           H  
ATOM    102  N   TYR A   8      -6.877  15.936  13.693  1.00  0.65           N  
ATOM    103  CA  TYR A   8      -8.198  16.135  14.226  1.00  0.65           C  
ATOM    104  C   TYR A   8      -8.188  16.779  15.593  1.00  0.65           C  
ATOM    105  O   TYR A   8      -7.234  16.651  16.368  1.00  0.65           O  
ATOM    106  CB  TYR A   8      -8.991  14.824  14.321  1.00  0.65           C  
ATOM    107  CG  TYR A   8      -8.409  13.834  15.202  1.00  0.65           C  
ATOM    108  CD1 TYR A   8      -8.652  13.905  16.540  1.00  0.65           C  
ATOM    109  CD2 TYR A   8      -7.690  12.813  14.682  1.00  0.65           C  
ATOM    110  CE1 TYR A   8      -8.126  12.975  17.359  1.00  0.65           C  
ATOM    111  CE2 TYR A   8      -7.181  11.857  15.510  1.00  0.65           C  
ATOM    112  CZ  TYR A   8      -7.369  11.925  16.815  1.00  0.65           C  
ATOM    113  OH  TYR A   8      -6.785  10.955  17.632  1.00  0.65           O  
ATOM    114  H   TYR A   8      -6.082  15.783  14.304  1.00  0.65           H  
ATOM    115  HA  TYR A   8      -8.710  16.817  13.559  1.00  0.65           H  
ATOM    116 1HB  TYR A   8     -10.000  15.028  14.678  1.00  0.65           H  
ATOM    117 2HB  TYR A   8      -9.076  14.386  13.331  1.00  0.65           H  
ATOM    118  HD1 TYR A   8      -9.245  14.724  16.940  1.00  0.65           H  
ATOM    119  HD2 TYR A   8      -7.525  12.762  13.605  1.00  0.65           H  
ATOM    120  HE1 TYR A   8      -8.291  13.045  18.434  1.00  0.65           H  
ATOM    121  HE2 TYR A   8      -6.615  11.038  15.121  1.00  0.65           H  
ATOM    122  HH  TYR A   8      -6.360  10.284  17.080  1.00  0.65           H  
ATOM    123  N   THR A   9      -9.295  17.432  15.900  1.00  0.67           N  
ATOM    124  CA  THR A   9      -9.451  18.062  17.201  1.00  0.67           C  
ATOM    125  C   THR A   9     -10.734  17.608  17.859  1.00  0.67           C  
ATOM    126  O   THR A   9     -11.777  17.571  17.193  1.00  0.67           O  
ATOM    127  CB  THR A   9      -9.450  19.596  17.084  1.00  0.67           C  
ATOM    128  OG1 THR A   9      -8.227  20.026  16.477  1.00  0.67           O  
ATOM    129  CG2 THR A   9      -9.547  20.232  18.475  1.00  0.67           C  
ATOM    130  H   THR A   9     -10.031  17.468  15.191  1.00  0.67           H  
ATOM    131  HA  THR A   9      -8.622  17.764  17.828  1.00  0.67           H  
ATOM    132  HB  THR A   9     -10.291  19.919  16.471  1.00  0.67           H  
ATOM    133  HG1 THR A   9      -7.490  19.774  17.042  1.00  0.67           H  
ATOM    134 1HG2 THR A   9      -9.532  21.315  18.380  1.00  0.67           H  
ATOM    135 2HG2 THR A   9     -10.472  19.934  18.963  1.00  0.67           H  
ATOM    136 3HG2 THR A   9      -8.697  19.909  19.083  1.00  0.67           H  
ATOM    137  N   ILE A  10     -10.663  17.269  19.150  1.00  0.72           N  
ATOM    138  CA  ILE A  10     -11.888  16.855  19.829  1.00  0.72           C  
ATOM    139  C   ILE A  10     -12.302  17.783  20.964  1.00  0.72           C  
ATOM    140  O   ILE A  10     -11.552  17.996  21.923  1.00  0.72           O  
ATOM    141  CB  ILE A  10     -11.776  15.438  20.403  1.00  0.72           C  
ATOM    142  CG1 ILE A  10     -11.456  14.456  19.308  1.00  0.72           C  
ATOM    143  CG2 ILE A  10     -13.106  15.088  21.011  1.00  0.72           C  
ATOM    144  CD1 ILE A  10     -11.122  13.128  19.787  1.00  0.72           C  
ATOM    145  H   ILE A  10      -9.756  17.317  19.626  1.00  0.72           H  
ATOM    146  HA  ILE A  10     -12.699  16.858  19.107  1.00  0.72           H  
ATOM    147  HB  ILE A  10     -11.009  15.378  21.147  1.00  0.72           H  
ATOM    148 1HG1 ILE A  10     -12.284  14.350  18.673  1.00  0.72           H  
ATOM    149 2HG1 ILE A  10     -10.622  14.828  18.735  1.00  0.72           H  
ATOM    150 1HG2 ILE A  10     -13.061  14.112  21.388  1.00  0.72           H  
ATOM    151 2HG2 ILE A  10     -13.328  15.775  21.806  1.00  0.72           H  
ATOM    152 3HG2 ILE A  10     -13.888  15.146  20.263  1.00  0.72           H  
ATOM    153 1HD1 ILE A  10     -10.929  12.519  18.924  1.00  0.72           H  
ATOM    154 2HD1 ILE A  10     -10.238  13.171  20.427  1.00  0.72           H  
ATOM    155 3HD1 ILE A  10     -11.944  12.718  20.339  1.00  0.72           H  
ATOM    156  N   THR A  11     -13.529  18.285  20.863  1.00  0.81           N  
ATOM    157  CA  THR A  11     -14.131  19.143  21.868  1.00  0.81           C  
ATOM    158  C   THR A  11     -15.293  18.445  22.545  1.00  0.81           C  
ATOM    159  O   THR A  11     -16.199  17.932  21.880  1.00  0.81           O  
ATOM    160  CB  THR A  11     -14.620  20.472  21.267  1.00  0.81           C  
ATOM    161  OG1 THR A  11     -13.503  21.189  20.739  1.00  0.81           O  
ATOM    162  CG2 THR A  11     -15.317  21.316  22.333  1.00  0.81           C  
ATOM    163  H   THR A  11     -14.080  18.057  20.034  1.00  0.81           H  
ATOM    164  HA  THR A  11     -13.383  19.369  22.630  1.00  0.81           H  
ATOM    165  HB  THR A  11     -15.321  20.263  20.456  1.00  0.81           H  
ATOM    166  HG1 THR A  11     -12.866  21.335  21.464  1.00  0.81           H  
ATOM    167 1HG2 THR A  11     -15.655  22.250  21.890  1.00  0.81           H  
ATOM    168 2HG2 THR A  11     -16.177  20.774  22.728  1.00  0.81           H  
ATOM    169 3HG2 THR A  11     -14.618  21.527  23.143  1.00  0.81           H  
ATOM    170  N   VAL A  12     -15.237  18.413  23.867  1.00  0.96           N  
ATOM    171  CA  VAL A  12     -16.265  17.794  24.677  1.00  0.96           C  
ATOM    172  C   VAL A  12     -16.691  18.837  25.702  1.00  0.96           C  
ATOM    173  O   VAL A  12     -15.830  19.420  26.365  1.00  0.96           O  
ATOM    174  CB  VAL A  12     -15.706  16.545  25.374  1.00  0.96           C  
ATOM    175  CG1 VAL A  12     -16.802  15.881  26.198  1.00  0.96           C  
ATOM    176  CG2 VAL A  12     -15.080  15.621  24.338  1.00  0.96           C  
ATOM    177  H   VAL A  12     -14.449  18.852  24.323  1.00  0.96           H  
ATOM    178  HA  VAL A  12     -17.110  17.523  24.052  1.00  0.96           H  
ATOM    179  HB  VAL A  12     -14.937  16.848  26.072  1.00  0.96           H  
ATOM    180 1HG1 VAL A  12     -16.397  15.015  26.716  1.00  0.96           H  
ATOM    181 2HG1 VAL A  12     -17.188  16.594  26.932  1.00  0.96           H  
ATOM    182 3HG1 VAL A  12     -17.613  15.566  25.535  1.00  0.96           H  
ATOM    183 1HG2 VAL A  12     -14.652  14.770  24.833  1.00  0.96           H  
ATOM    184 2HG2 VAL A  12     -15.825  15.298  23.623  1.00  0.96           H  
ATOM    185 3HG2 VAL A  12     -14.294  16.151  23.826  1.00  0.96           H  
ATOM    186  N   ASN A  13     -17.978  19.117  25.813  1.00  1.16           N  
ATOM    187  CA  ASN A  13     -18.350  20.173  26.755  1.00  1.16           C  
ATOM    188  C   ASN A  13     -17.938  19.842  28.176  1.00  1.16           C  
ATOM    189  O   ASN A  13     -18.004  18.694  28.616  1.00  1.16           O  
ATOM    190  CB  ASN A  13     -19.814  20.505  26.723  1.00  1.16           C  
ATOM    191  CG  ASN A  13     -20.252  21.219  25.468  1.00  1.16           C  
ATOM    192  OD1 ASN A  13     -19.472  21.936  24.815  1.00  1.16           O  
ATOM    193  ND2 ASN A  13     -21.496  21.033  25.129  1.00  1.16           N  
ATOM    194  H   ASN A  13     -18.662  18.595  25.252  1.00  1.16           H  
ATOM    195  HA  ASN A  13     -17.807  21.076  26.474  1.00  1.16           H  
ATOM    196 1HB  ASN A  13     -20.382  19.615  26.861  1.00  1.16           H  
ATOM    197 2HB  ASN A  13     -20.044  21.148  27.571  1.00  1.16           H  
ATOM    198 1HD2 ASN A  13     -21.873  21.456  24.308  1.00  1.16           H  
ATOM    199 2HD2 ASN A  13     -22.085  20.411  25.704  1.00  1.16           H  
ATOM    200  N   GLY A  14     -17.475  20.866  28.886  1.00  1.40           N  
ATOM    201  CA  GLY A  14     -17.058  20.736  30.278  1.00  1.40           C  
ATOM    202  C   GLY A  14     -15.586  20.348  30.401  1.00  1.40           C  
ATOM    203  O   GLY A  14     -15.025  20.367  31.499  1.00  1.40           O  
ATOM    204  H   GLY A  14     -17.426  21.776  28.449  1.00  1.40           H  
ATOM    205 1HA  GLY A  14     -17.233  21.678  30.797  1.00  1.40           H  
ATOM    206 2HA  GLY A  14     -17.674  19.983  30.769  1.00  1.40           H  
ATOM    207  N   THR A  15     -14.960  20.028  29.271  1.00  1.63           N  
ATOM    208  CA  THR A  15     -13.571  19.615  29.233  1.00  1.63           C  
ATOM    209  C   THR A  15     -12.739  20.640  28.462  1.00  1.63           C  
ATOM    210  O   THR A  15     -13.146  21.107  27.399  1.00  1.63           O  
ATOM    211  CB  THR A  15     -13.471  18.215  28.582  1.00  1.63           C  
ATOM    212  OG1 THR A  15     -14.230  17.271  29.355  1.00  1.63           O  
ATOM    213  CG2 THR A  15     -12.050  17.729  28.482  1.00  1.63           C  
ATOM    214  H   THR A  15     -15.469  20.021  28.386  1.00  1.63           H  
ATOM    215  HA  THR A  15     -13.188  19.558  30.251  1.00  1.63           H  
ATOM    216  HB  THR A  15     -13.887  18.266  27.586  1.00  1.63           H  
ATOM    217  HG1 THR A  15     -15.173  17.444  29.238  1.00  1.63           H  
ATOM    218 1HG2 THR A  15     -12.037  16.747  28.015  1.00  1.63           H  
ATOM    219 2HG2 THR A  15     -11.483  18.414  27.881  1.00  1.63           H  
ATOM    220 3HG2 THR A  15     -11.612  17.666  29.476  1.00  1.63           H  
ATOM    221  N   SER A  16     -11.589  21.007  29.011  1.00  1.74           N  
ATOM    222  CA  SER A  16     -10.688  21.945  28.352  1.00  1.74           C  
ATOM    223  C   SER A  16      -9.605  21.170  27.627  1.00  1.74           C  
ATOM    224  O   SER A  16      -9.714  19.960  27.462  1.00  1.74           O  
ATOM    225  CB  SER A  16     -10.070  22.913  29.348  1.00  1.74           C  
ATOM    226  OG  SER A  16      -9.347  23.919  28.675  1.00  1.74           O  
ATOM    227  H   SER A  16     -11.324  20.607  29.900  1.00  1.74           H  
ATOM    228  HA  SER A  16     -11.251  22.518  27.613  1.00  1.74           H  
ATOM    229 1HB  SER A  16     -10.857  23.366  29.951  1.00  1.74           H  
ATOM    230 2HB  SER A  16      -9.407  22.371  30.021  1.00  1.74           H  
ATOM    231  HG  SER A  16      -9.072  24.544  29.355  1.00  1.74           H  
ATOM    232  N   GLN A  17      -8.566  21.861  27.182  1.00  1.71           N  
ATOM    233  CA  GLN A  17      -7.496  21.202  26.439  1.00  1.71           C  
ATOM    234  C   GLN A  17      -8.010  20.490  25.186  1.00  1.71           C  
ATOM    235  O   GLN A  17      -7.987  19.258  25.095  1.00  1.71           O  
ATOM    236  CB  GLN A  17      -6.729  20.207  27.328  1.00  1.71           C  
ATOM    237  CG  GLN A  17      -6.058  20.836  28.542  1.00  1.71           C  
ATOM    238  CD  GLN A  17      -5.289  19.817  29.379  1.00  1.71           C  
ATOM    239  OE1 GLN A  17      -4.609  18.935  28.844  1.00  1.71           O  
ATOM    240  NE2 GLN A  17      -5.394  19.935  30.699  1.00  1.71           N  
ATOM    241  H   GLN A  17      -8.547  22.850  27.390  1.00  1.71           H  
ATOM    242  HA  GLN A  17      -6.792  21.967  26.112  1.00  1.71           H  
ATOM    243 1HB  GLN A  17      -7.380  19.414  27.676  1.00  1.71           H  
ATOM    244 2HB  GLN A  17      -5.947  19.735  26.734  1.00  1.71           H  
ATOM    245 1HG  GLN A  17      -5.357  21.597  28.201  1.00  1.71           H  
ATOM    246 2HG  GLN A  17      -6.823  21.289  29.172  1.00  1.71           H  
ATOM    247 1HE2 GLN A  17      -4.912  19.295  31.299  1.00  1.71           H  
ATOM    248 2HE2 GLN A  17      -5.953  20.663  31.095  1.00  1.71           H  
ATOM    249  N   ASN A  18      -8.497  21.265  24.214  1.00  1.54           N  
ATOM    250  CA  ASN A  18      -9.028  20.673  22.985  1.00  1.54           C  
ATOM    251  C   ASN A  18      -7.912  19.916  22.289  1.00  1.54           C  
ATOM    252  O   ASN A  18      -7.120  20.477  21.530  1.00  1.54           O  
ATOM    253  CB  ASN A  18      -9.579  21.739  22.052  1.00  1.54           C  
ATOM    254  CG  ASN A  18     -10.844  22.382  22.521  1.00  1.54           C  
ATOM    255  OD1 ASN A  18     -11.820  21.703  22.854  1.00  1.54           O  
ATOM    256  ND2 ASN A  18     -10.853  23.689  22.558  1.00  1.54           N  
ATOM    257  H   ASN A  18      -8.497  22.267  24.332  1.00  1.54           H  
ATOM    258  HA  ASN A  18      -9.815  19.956  23.233  1.00  1.54           H  
ATOM    259 1HB  ASN A  18      -8.826  22.511  21.901  1.00  1.54           H  
ATOM    260 2HB  ASN A  18      -9.773  21.287  21.091  1.00  1.54           H  
ATOM    261 1HD2 ASN A  18     -11.672  24.176  22.862  1.00  1.54           H  
ATOM    262 2HD2 ASN A  18     -10.043  24.204  22.278  1.00  1.54           H  
ATOM    263  N   ILE A  19      -7.865  18.631  22.577  1.00  1.31           N  
ATOM    264  CA  ILE A  19      -6.808  17.752  22.140  1.00  1.31           C  
ATOM    265  C   ILE A  19      -6.671  17.706  20.645  1.00  1.31           C  
ATOM    266  O   ILE A  19      -7.654  17.537  19.919  1.00  1.31           O  
ATOM    267  CB  ILE A  19      -7.106  16.321  22.638  1.00  1.31           C  
ATOM    268  CG1 ILE A  19      -5.893  15.396  22.449  1.00  1.31           C  
ATOM    269  CG2 ILE A  19      -8.329  15.774  21.892  1.00  1.31           C  
ATOM    270  CD1 ILE A  19      -4.747  15.733  23.355  1.00  1.31           C  
ATOM    271  H   ILE A  19      -8.550  18.299  23.242  1.00  1.31           H  
ATOM    272  HA  ILE A  19      -5.870  18.102  22.569  1.00  1.31           H  
ATOM    273  HB  ILE A  19      -7.322  16.357  23.700  1.00  1.31           H  
ATOM    274 1HG1 ILE A  19      -6.200  14.370  22.654  1.00  1.31           H  
ATOM    275 2HG1 ILE A  19      -5.550  15.446  21.418  1.00  1.31           H  
ATOM    276 1HG2 ILE A  19      -8.567  14.774  22.257  1.00  1.31           H  
ATOM    277 2HG2 ILE A  19      -9.173  16.441  22.075  1.00  1.31           H  
ATOM    278 3HG2 ILE A  19      -8.119  15.729  20.822  1.00  1.31           H  
ATOM    279 1HD1 ILE A  19      -3.926  15.036  23.178  1.00  1.31           H  
ATOM    280 2HD1 ILE A  19      -4.411  16.749  23.152  1.00  1.31           H  
ATOM    281 3HD1 ILE A  19      -5.071  15.658  24.392  1.00  1.31           H  
ATOM    282  N   LEU A  20      -5.417  17.827  20.205  1.00  1.10           N  
ATOM    283  CA  LEU A  20      -5.031  17.772  18.806  1.00  1.10           C  
ATOM    284  C   LEU A  20      -4.199  16.527  18.575  1.00  1.10           C  
ATOM    285  O   LEU A  20      -3.193  16.296  19.250  1.00  1.10           O  
ATOM    286  CB  LEU A  20      -4.250  19.023  18.387  1.00  1.10           C  
ATOM    287  CG  LEU A  20      -3.687  19.033  16.933  1.00  1.10           C  
ATOM    288  CD1 LEU A  20      -4.827  19.010  15.921  1.00  1.10           C  
ATOM    289  CD2 LEU A  20      -2.834  20.279  16.745  1.00  1.10           C  
ATOM    290  H   LEU A  20      -4.692  17.969  20.892  1.00  1.10           H  
ATOM    291  HA  LEU A  20      -5.929  17.704  18.195  1.00  1.10           H  
ATOM    292 1HB  LEU A  20      -4.907  19.887  18.493  1.00  1.10           H  
ATOM    293 2HB  LEU A  20      -3.410  19.149  19.068  1.00  1.10           H  
ATOM    294  HG  LEU A  20      -3.075  18.143  16.773  1.00  1.10           H  
ATOM    295 1HD1 LEU A  20      -4.419  19.011  14.912  1.00  1.10           H  
ATOM    296 2HD1 LEU A  20      -5.406  18.122  16.065  1.00  1.10           H  
ATOM    297 3HD1 LEU A  20      -5.459  19.883  16.055  1.00  1.10           H  
ATOM    298 1HD2 LEU A  20      -2.426  20.291  15.734  1.00  1.10           H  
ATOM    299 2HD2 LEU A  20      -3.447  21.167  16.900  1.00  1.10           H  
ATOM    300 3HD2 LEU A  20      -2.017  20.270  17.466  1.00  1.10           H  
ATOM    301  N   SER A  21      -4.657  15.724  17.643  1.00  0.94           N  
ATOM    302  CA  SER A  21      -4.062  14.450  17.289  1.00  0.94           C  
ATOM    303  C   SER A  21      -4.254  14.137  15.812  1.00  0.94           C  
ATOM    304  O   SER A  21      -4.572  15.029  15.026  1.00  0.94           O  
ATOM    305  CB  SER A  21      -4.657  13.390  18.185  1.00  0.94           C  
ATOM    306  OG  SER A  21      -4.030  12.153  18.033  1.00  0.94           O  
ATOM    307  H   SER A  21      -5.505  16.013  17.151  1.00  0.94           H  
ATOM    308  HA  SER A  21      -2.991  14.504  17.485  1.00  0.94           H  
ATOM    309 1HB  SER A  21      -4.566  13.709  19.223  1.00  0.94           H  
ATOM    310 2HB  SER A  21      -5.641  13.331  17.998  1.00  0.94           H  
ATOM    311  HG  SER A  21      -4.771  11.514  18.090  1.00  0.94           H  
ATOM    312  N   SER A  22      -3.994  12.892  15.416  1.00  0.84           N  
ATOM    313  CA  SER A  22      -4.143  12.543  14.000  1.00  0.84           C  
ATOM    314  C   SER A  22      -4.473  11.080  13.715  1.00  0.84           C  
ATOM    315  O   SER A  22      -4.152  10.183  14.498  1.00  0.84           O  
ATOM    316  CB  SER A  22      -2.870  12.877  13.258  1.00  0.84           C  
ATOM    317  OG  SER A  22      -1.810  12.071  13.693  1.00  0.84           O  
ATOM    318  H   SER A  22      -3.740  12.218  16.129  1.00  0.84           H  
ATOM    319  HA  SER A  22      -4.954  13.145  13.594  1.00  0.84           H  
ATOM    320 1HB  SER A  22      -3.042  12.716  12.194  1.00  0.84           H  
ATOM    321 2HB  SER A  22      -2.621  13.926  13.393  1.00  0.84           H  
ATOM    322  HG  SER A  22      -2.138  11.162  13.645  1.00  0.84           H  
ATOM    323  N   LEU A  23      -5.090  10.863  12.556  1.00  0.78           N  
ATOM    324  CA  LEU A  23      -5.394   9.538  12.024  1.00  0.78           C  
ATOM    325  C   LEU A  23      -4.491   9.271  10.822  1.00  0.78           C  
ATOM    326  O   LEU A  23      -4.157  10.205  10.090  1.00  0.78           O  
ATOM    327  CB  LEU A  23      -6.874   9.443  11.603  1.00  0.78           C  
ATOM    328  CG  LEU A  23      -7.951   9.648  12.662  1.00  0.78           C  
ATOM    329  CD1 LEU A  23      -9.328   9.625  12.017  1.00  0.78           C  
ATOM    330  CD2 LEU A  23      -7.848   8.558  13.685  1.00  0.78           C  
ATOM    331  H   LEU A  23      -5.348  11.681  12.003  1.00  0.78           H  
ATOM    332  HA  LEU A  23      -5.188   8.790  12.789  1.00  0.78           H  
ATOM    333 1HB  LEU A  23      -7.043  10.187  10.829  1.00  0.78           H  
ATOM    334 2HB  LEU A  23      -7.029   8.455  11.177  1.00  0.78           H  
ATOM    335  HG  LEU A  23      -7.826  10.589  13.114  1.00  0.78           H  
ATOM    336 1HD1 LEU A  23     -10.096   9.781  12.779  1.00  0.78           H  
ATOM    337 2HD1 LEU A  23      -9.383  10.416  11.277  1.00  0.78           H  
ATOM    338 3HD1 LEU A  23      -9.489   8.671  11.539  1.00  0.78           H  
ATOM    339 1HD2 LEU A  23      -8.617   8.698  14.425  1.00  0.78           H  
ATOM    340 2HD2 LEU A  23      -7.982   7.595  13.203  1.00  0.78           H  
ATOM    341 3HD2 LEU A  23      -6.867   8.590  14.160  1.00  0.78           H  
ATOM    342  N   THR A  24      -4.098   8.019  10.595  1.00  0.76           N  
ATOM    343  CA  THR A  24      -3.281   7.728   9.413  1.00  0.76           C  
ATOM    344  C   THR A  24      -3.942   6.707   8.493  1.00  0.76           C  
ATOM    345  O   THR A  24      -4.361   5.634   8.939  1.00  0.76           O  
ATOM    346  CB  THR A  24      -1.876   7.230   9.802  1.00  0.76           C  
ATOM    347  OG1 THR A  24      -1.209   8.230  10.583  1.00  0.76           O  
ATOM    348  CG2 THR A  24      -1.054   6.963   8.533  1.00  0.76           C  
ATOM    349  H   THR A  24      -4.372   7.274  11.220  1.00  0.76           H  
ATOM    350  HA  THR A  24      -3.159   8.644   8.843  1.00  0.76           H  
ATOM    351  HB  THR A  24      -1.955   6.312  10.383  1.00  0.76           H  
ATOM    352  HG1 THR A  24      -1.253   9.073  10.124  1.00  0.76           H  
ATOM    353 1HG2 THR A  24      -0.059   6.620   8.805  1.00  0.76           H  
ATOM    354 2HG2 THR A  24      -1.542   6.200   7.931  1.00  0.76           H  
ATOM    355 3HG2 THR A  24      -0.975   7.888   7.955  1.00  0.76           H  
ATOM    356  N   PHE A  25      -4.020   7.054   7.207  1.00  0.75           N  
ATOM    357  CA  PHE A  25      -4.636   6.195   6.200  1.00  0.75           C  
ATOM    358  C   PHE A  25      -3.781   6.056   4.931  1.00  0.75           C  
ATOM    359  O   PHE A  25      -3.042   6.965   4.563  1.00  0.75           O  
ATOM    360  CB  PHE A  25      -5.982   6.777   5.809  1.00  0.75           C  
ATOM    361  CG  PHE A  25      -6.981   6.918   6.886  1.00  0.75           C  
ATOM    362  CD1 PHE A  25      -7.084   8.106   7.559  1.00  0.75           C  
ATOM    363  CD2 PHE A  25      -7.820   5.892   7.223  1.00  0.75           C  
ATOM    364  CE1 PHE A  25      -8.027   8.283   8.537  1.00  0.75           C  
ATOM    365  CE2 PHE A  25      -8.757   6.056   8.213  1.00  0.75           C  
ATOM    366  CZ  PHE A  25      -8.867   7.260   8.868  1.00  0.75           C  
ATOM    367  H   PHE A  25      -3.647   7.966   6.935  1.00  0.75           H  
ATOM    368  HA  PHE A  25      -4.780   5.203   6.630  1.00  0.75           H  
ATOM    369 1HB  PHE A  25      -5.794   7.768   5.456  1.00  0.75           H  
ATOM    370 2HB  PHE A  25      -6.421   6.205   4.986  1.00  0.75           H  
ATOM    371  HD1 PHE A  25      -6.407   8.918   7.289  1.00  0.75           H  
ATOM    372  HD2 PHE A  25      -7.742   4.942   6.694  1.00  0.75           H  
ATOM    373  HE1 PHE A  25      -8.107   9.239   9.044  1.00  0.75           H  
ATOM    374  HE2 PHE A  25      -9.420   5.232   8.465  1.00  0.75           H  
ATOM    375  HZ  PHE A  25      -9.617   7.397   9.639  1.00  0.75           H  
ATOM    376  N   ASN A  26      -3.882   4.932   4.223  1.00  0.75           N  
ATOM    377  CA  ASN A  26      -3.155   4.803   2.947  1.00  0.75           C  
ATOM    378  C   ASN A  26      -3.647   5.833   1.935  1.00  0.75           C  
ATOM    379  O   ASN A  26      -4.853   5.983   1.724  1.00  0.75           O  
ATOM    380  CB  ASN A  26      -3.248   3.413   2.366  1.00  0.75           C  
ATOM    381  CG  ASN A  26      -2.311   3.209   1.163  1.00  0.75           C  
ATOM    382  OD1 ASN A  26      -2.432   3.802   0.066  1.00  0.75           O  
ATOM    383  ND2 ASN A  26      -1.353   2.340   1.371  1.00  0.75           N  
ATOM    384  H   ASN A  26      -4.474   4.179   4.548  1.00  0.75           H  
ATOM    385  HA  ASN A  26      -2.104   5.018   3.121  1.00  0.75           H  
ATOM    386 1HB  ASN A  26      -2.993   2.683   3.134  1.00  0.75           H  
ATOM    387 2HB  ASN A  26      -4.258   3.219   2.059  1.00  0.75           H  
ATOM    388 1HD2 ASN A  26      -0.695   2.138   0.645  1.00  0.75           H  
ATOM    389 2HD2 ASN A  26      -1.279   1.879   2.255  1.00  0.75           H  
ATOM    390  N   LYS A  27      -2.716   6.522   1.286  1.00  0.76           N  
ATOM    391  CA  LYS A  27      -3.049   7.571   0.328  1.00  0.76           C  
ATOM    392  C   LYS A  27      -4.008   7.193  -0.782  1.00  0.76           C  
ATOM    393  O   LYS A  27      -4.798   8.026  -1.222  1.00  0.76           O  
ATOM    394  CB  LYS A  27      -1.773   8.103  -0.314  1.00  0.76           C  
ATOM    395  CG  LYS A  27      -1.993   9.226  -1.304  1.00  0.76           C  
ATOM    396  CD  LYS A  27      -0.673   9.773  -1.818  1.00  0.76           C  
ATOM    397  CE  LYS A  27      -0.895  10.886  -2.830  1.00  0.76           C  
ATOM    398  NZ  LYS A  27       0.392  11.442  -3.336  1.00  0.76           N  
ATOM    399  H   LYS A  27      -1.727   6.330   1.460  1.00  0.76           H  
ATOM    400  HA  LYS A  27      -3.540   8.367   0.872  1.00  0.76           H  
ATOM    401 1HB  LYS A  27      -1.090   8.454   0.461  1.00  0.76           H  
ATOM    402 2HB  LYS A  27      -1.270   7.288  -0.841  1.00  0.76           H  
ATOM    403 1HG  LYS A  27      -2.570   8.844  -2.151  1.00  0.76           H  
ATOM    404 2HG  LYS A  27      -2.562  10.020  -0.836  1.00  0.76           H  
ATOM    405 1HD  LYS A  27      -0.084  10.156  -0.980  1.00  0.76           H  
ATOM    406 2HD  LYS A  27      -0.112   8.969  -2.294  1.00  0.76           H  
ATOM    407 1HE  LYS A  27      -1.466  10.492  -3.671  1.00  0.76           H  
ATOM    408 2HE  LYS A  27      -1.468  11.687  -2.360  1.00  0.76           H  
ATOM    409 1HZ  LYS A  27       0.204  12.176  -4.004  1.00  0.76           H  
ATOM    410 2HZ  LYS A  27       0.922  11.819  -2.562  1.00  0.76           H  
ATOM    411 3HZ  LYS A  27       0.924  10.709  -3.782  1.00  0.76           H  
ATOM    412  N   ASN A  28      -3.912   5.970  -1.286  1.00  0.76           N  
ATOM    413  CA  ASN A  28      -4.735   5.584  -2.425  1.00  0.76           C  
ATOM    414  C   ASN A  28      -5.958   4.771  -2.024  1.00  0.76           C  
ATOM    415  O   ASN A  28      -6.623   4.173  -2.875  1.00  0.76           O  
ATOM    416  CB  ASN A  28      -3.895   4.833  -3.433  1.00  0.76           C  
ATOM    417  CG  ASN A  28      -2.855   5.722  -4.084  1.00  0.76           C  
ATOM    418  OD1 ASN A  28      -3.119   6.889  -4.398  1.00  0.76           O  
ATOM    419  ND2 ASN A  28      -1.679   5.185  -4.297  1.00  0.76           N  
ATOM    420  H   ASN A  28      -3.284   5.292  -0.856  1.00  0.76           H  
ATOM    421  HA  ASN A  28      -5.104   6.491  -2.904  1.00  0.76           H  
ATOM    422 1HB  ASN A  28      -3.389   4.004  -2.933  1.00  0.76           H  
ATOM    423 2HB  ASN A  28      -4.538   4.410  -4.204  1.00  0.76           H  
ATOM    424 1HD2 ASN A  28      -0.954   5.724  -4.727  1.00  0.76           H  
ATOM    425 2HD2 ASN A  28      -1.506   4.236  -4.032  1.00  0.76           H  
ATOM    426  N   GLN A  29      -6.247   4.717  -0.731  1.00  0.77           N  
ATOM    427  CA  GLN A  29      -7.382   3.945  -0.259  1.00  0.77           C  
ATOM    428  C   GLN A  29      -8.679   4.750  -0.211  1.00  0.77           C  
ATOM    429  O   GLN A  29      -8.732   5.857   0.347  1.00  0.77           O  
ATOM    430  CB  GLN A  29      -7.077   3.352   1.115  1.00  0.77           C  
ATOM    431  CG  GLN A  29      -8.187   2.513   1.744  1.00  0.77           C  
ATOM    432  CD  GLN A  29      -8.419   1.176   1.021  1.00  0.77           C  
ATOM    433  OE1 GLN A  29      -7.485   0.380   0.841  1.00  0.77           O  
ATOM    434  NE2 GLN A  29      -9.661   0.925   0.611  1.00  0.77           N  
ATOM    435  H   GLN A  29      -5.684   5.228  -0.048  1.00  0.77           H  
ATOM    436  HA  GLN A  29      -7.537   3.117  -0.950  1.00  0.77           H  
ATOM    437 1HB  GLN A  29      -6.210   2.710   1.026  1.00  0.77           H  
ATOM    438 2HB  GLN A  29      -6.819   4.157   1.808  1.00  0.77           H  
ATOM    439 1HG  GLN A  29      -7.905   2.294   2.771  1.00  0.77           H  
ATOM    440 2HG  GLN A  29      -9.113   3.079   1.735  1.00  0.77           H  
ATOM    441 1HE2 GLN A  29      -9.873   0.071   0.140  1.00  0.77           H  
ATOM    442 2HE2 GLN A  29     -10.405   1.613   0.784  1.00  0.77           H  
ATOM    443  N   ASN A  30      -9.721   4.171  -0.795  1.00  0.77           N  
ATOM    444  CA  ASN A  30     -11.062   4.730  -0.726  1.00  0.77           C  
ATOM    445  C   ASN A  30     -11.665   4.279   0.607  1.00  0.77           C  
ATOM    446  O   ASN A  30     -11.559   3.103   0.975  1.00  0.77           O  
ATOM    447  CB  ASN A  30     -11.878   4.302  -1.922  1.00  0.77           C  
ATOM    448  CG  ASN A  30     -11.405   4.928  -3.205  1.00  0.77           C  
ATOM    449  OD1 ASN A  30     -11.315   6.155  -3.312  1.00  0.77           O  
ATOM    450  ND2 ASN A  30     -11.099   4.111  -4.178  1.00  0.77           N  
ATOM    451  H   ASN A  30      -9.579   3.292  -1.276  1.00  0.77           H  
ATOM    452  HA  ASN A  30     -10.999   5.815  -0.711  1.00  0.77           H  
ATOM    453 1HB  ASN A  30     -11.853   3.217  -2.018  1.00  0.77           H  
ATOM    454 2HB  ASN A  30     -12.889   4.587  -1.767  1.00  0.77           H  
ATOM    455 1HD2 ASN A  30     -10.775   4.474  -5.052  1.00  0.77           H  
ATOM    456 2HD2 ASN A  30     -11.185   3.123  -4.051  1.00  0.77           H  
ATOM    457  N   ILE A  31     -12.266   5.201   1.346  1.00  0.78           N  
ATOM    458  CA  ILE A  31     -12.760   4.897   2.684  1.00  0.78           C  
ATOM    459  C   ILE A  31     -14.231   5.254   2.837  1.00  0.78           C  
ATOM    460  O   ILE A  31     -14.686   6.233   2.258  1.00  0.78           O  
ATOM    461  CB  ILE A  31     -11.918   5.695   3.715  1.00  0.78           C  
ATOM    462  CG1 ILE A  31     -12.279   5.296   5.077  1.00  0.78           C  
ATOM    463  CG2 ILE A  31     -12.169   7.197   3.583  1.00  0.78           C  
ATOM    464  CD1 ILE A  31     -11.333   5.770   6.119  1.00  0.78           C  
ATOM    465  H   ILE A  31     -12.326   6.153   0.994  1.00  0.78           H  
ATOM    466  HA  ILE A  31     -12.645   3.830   2.874  1.00  0.78           H  
ATOM    467  HB  ILE A  31     -10.858   5.486   3.563  1.00  0.78           H  
ATOM    468 1HG1 ILE A  31     -13.256   5.693   5.302  1.00  0.78           H  
ATOM    469 2HG1 ILE A  31     -12.322   4.209   5.112  1.00  0.78           H  
ATOM    470 1HG2 ILE A  31     -11.573   7.734   4.321  1.00  0.78           H  
ATOM    471 2HG2 ILE A  31     -11.889   7.525   2.604  1.00  0.78           H  
ATOM    472 3HG2 ILE A  31     -13.228   7.398   3.755  1.00  0.78           H  
ATOM    473 1HD1 ILE A  31     -11.670   5.434   7.098  1.00  0.78           H  
ATOM    474 2HD1 ILE A  31     -10.352   5.360   5.905  1.00  0.78           H  
ATOM    475 3HD1 ILE A  31     -11.285   6.856   6.106  1.00  0.78           H  
ATOM    476  N   SER A  32     -15.015   4.430   3.538  1.00  0.78           N  
ATOM    477  CA  SER A  32     -16.428   4.782   3.707  1.00  0.78           C  
ATOM    478  C   SER A  32     -16.616   5.722   4.878  1.00  0.78           C  
ATOM    479  O   SER A  32     -15.732   5.854   5.729  1.00  0.78           O  
ATOM    480  CB  SER A  32     -17.272   3.546   3.920  1.00  0.78           C  
ATOM    481  OG  SER A  32     -16.960   2.937   5.153  1.00  0.78           O  
ATOM    482  H   SER A  32     -14.647   3.588   4.015  1.00  0.78           H  
ATOM    483  HA  SER A  32     -16.777   5.293   2.810  1.00  0.78           H  
ATOM    484 1HB  SER A  32     -18.330   3.819   3.897  1.00  0.78           H  
ATOM    485 2HB  SER A  32     -17.100   2.841   3.113  1.00  0.78           H  
ATOM    486  HG  SER A  32     -16.046   2.571   5.046  1.00  0.78           H  
ATOM    487  N   TYR A  33     -17.801   6.303   5.007  1.00  0.78           N  
ATOM    488  CA  TYR A  33     -18.018   7.152   6.167  1.00  0.78           C  
ATOM    489  C   TYR A  33     -18.045   6.300   7.433  1.00  0.78           C  
ATOM    490  O   TYR A  33     -17.645   6.763   8.498  1.00  0.78           O  
ATOM    491  CB  TYR A  33     -19.321   7.928   6.042  1.00  0.78           C  
ATOM    492  CG  TYR A  33     -19.306   9.055   5.043  1.00  0.78           C  
ATOM    493  CD1 TYR A  33     -20.023   8.919   3.870  1.00  0.78           C  
ATOM    494  CD2 TYR A  33     -18.597  10.234   5.302  1.00  0.78           C  
ATOM    495  CE1 TYR A  33     -20.045   9.939   2.955  1.00  0.78           C  
ATOM    496  CE2 TYR A  33     -18.618  11.266   4.370  1.00  0.78           C  
ATOM    497  CZ  TYR A  33     -19.348  11.106   3.195  1.00  0.78           C  
ATOM    498  OH  TYR A  33     -19.393  12.094   2.251  1.00  0.78           O  
ATOM    499  H   TYR A  33     -18.517   6.183   4.297  1.00  0.78           H  
ATOM    500  HA  TYR A  33     -17.190   7.855   6.249  1.00  0.78           H  
ATOM    501 1HB  TYR A  33     -20.121   7.238   5.758  1.00  0.78           H  
ATOM    502 2HB  TYR A  33     -19.584   8.343   7.015  1.00  0.78           H  
ATOM    503  HD1 TYR A  33     -20.572   8.000   3.673  1.00  0.78           H  
ATOM    504  HD2 TYR A  33     -18.031  10.342   6.230  1.00  0.78           H  
ATOM    505  HE1 TYR A  33     -20.611   9.833   2.036  1.00  0.78           H  
ATOM    506  HE2 TYR A  33     -18.068  12.190   4.558  1.00  0.78           H  
ATOM    507  HH  TYR A  33     -19.852  11.763   1.472  1.00  0.78           H  
ATOM    508  N   LYS A  34     -18.494   5.043   7.307  1.00  0.78           N  
ATOM    509  CA  LYS A  34     -18.535   4.091   8.420  1.00  0.78           C  
ATOM    510  C   LYS A  34     -17.132   3.831   8.951  1.00  0.78           C  
ATOM    511  O   LYS A  34     -16.910   3.742  10.159  1.00  0.78           O  
ATOM    512  CB  LYS A  34     -19.187   2.780   8.000  1.00  0.78           C  
ATOM    513  CG  LYS A  34     -19.341   1.757   9.128  1.00  0.78           C  
ATOM    514  CD  LYS A  34     -20.091   0.505   8.661  1.00  0.78           C  
ATOM    515  CE  LYS A  34     -20.201  -0.527   9.774  1.00  0.78           C  
ATOM    516  NZ  LYS A  34     -20.936  -1.748   9.330  1.00  0.78           N  
ATOM    517  H   LYS A  34     -18.803   4.737   6.394  1.00  0.78           H  
ATOM    518  HA  LYS A  34     -19.123   4.526   9.230  1.00  0.78           H  
ATOM    519 1HB  LYS A  34     -20.151   2.995   7.599  1.00  0.78           H  
ATOM    520 2HB  LYS A  34     -18.595   2.319   7.207  1.00  0.78           H  
ATOM    521 1HG  LYS A  34     -18.349   1.467   9.482  1.00  0.78           H  
ATOM    522 2HG  LYS A  34     -19.884   2.212   9.957  1.00  0.78           H  
ATOM    523 1HD  LYS A  34     -21.095   0.775   8.353  1.00  0.78           H  
ATOM    524 2HD  LYS A  34     -19.573   0.065   7.808  1.00  0.78           H  
ATOM    525 1HE  LYS A  34     -19.200  -0.813  10.094  1.00  0.78           H  
ATOM    526 2HE  LYS A  34     -20.729  -0.084  10.619  1.00  0.78           H  
ATOM    527 1HZ  LYS A  34     -20.989  -2.408  10.093  1.00  0.78           H  
ATOM    528 2HZ  LYS A  34     -21.870  -1.492   9.041  1.00  0.78           H  
ATOM    529 3HZ  LYS A  34     -20.449  -2.172   8.553  1.00  0.78           H  
ATOM    530  N   ASP A  35     -16.160   3.771   8.047  1.00  0.77           N  
ATOM    531  CA  ASP A  35     -14.800   3.489   8.480  1.00  0.77           C  
ATOM    532  C   ASP A  35     -14.231   4.733   9.155  1.00  0.77           C  
ATOM    533  O   ASP A  35     -13.537   4.632  10.174  1.00  0.77           O  
ATOM    534  CB  ASP A  35     -13.924   3.181   7.279  1.00  0.77           C  
ATOM    535  CG  ASP A  35     -14.244   1.909   6.520  1.00  0.77           C  
ATOM    536  OD1 ASP A  35     -14.344   0.863   7.116  1.00  0.77           O  
ATOM    537  OD2 ASP A  35     -14.412   2.016   5.290  1.00  0.77           O  
ATOM    538  H   ASP A  35     -16.390   3.835   7.052  1.00  0.77           H  
ATOM    539  HA  ASP A  35     -14.805   2.658   9.185  1.00  0.77           H  
ATOM    540 1HB  ASP A  35     -14.070   3.989   6.598  1.00  0.77           H  
ATOM    541 2HB  ASP A  35     -12.877   3.175   7.573  1.00  0.77           H  
ATOM    542  N   ILE A  36     -14.579   5.917   8.640  1.00  0.75           N  
ATOM    543  CA  ILE A  36     -14.087   7.136   9.266  1.00  0.75           C  
ATOM    544  C   ILE A  36     -14.687   7.192  10.676  1.00  0.75           C  
ATOM    545  O   ILE A  36     -13.983   7.468  11.649  1.00  0.75           O  
ATOM    546  CB  ILE A  36     -14.469   8.418   8.491  1.00  0.75           C  
ATOM    547  CG1 ILE A  36     -13.777   8.471   7.112  1.00  0.75           C  
ATOM    548  CG2 ILE A  36     -14.016   9.620   9.308  1.00  0.75           C  
ATOM    549  CD1 ILE A  36     -14.320   9.565   6.187  1.00  0.75           C  
ATOM    550  H   ILE A  36     -15.151   5.960   7.794  1.00  0.75           H  
ATOM    551  HA  ILE A  36     -13.002   7.084   9.347  1.00  0.75           H  
ATOM    552  HB  ILE A  36     -15.550   8.453   8.340  1.00  0.75           H  
ATOM    553 1HG1 ILE A  36     -12.709   8.630   7.253  1.00  0.75           H  
ATOM    554 2HG1 ILE A  36     -13.925   7.515   6.620  1.00  0.75           H  
ATOM    555 1HG2 ILE A  36     -14.278  10.533   8.785  1.00  0.75           H  
ATOM    556 2HG2 ILE A  36     -14.502   9.597  10.278  1.00  0.75           H  
ATOM    557 3HG2 ILE A  36     -12.937   9.576   9.445  1.00  0.75           H  
ATOM    558 1HD1 ILE A  36     -13.797   9.526   5.236  1.00  0.75           H  
ATOM    559 2HD1 ILE A  36     -15.381   9.404   6.017  1.00  0.75           H  
ATOM    560 3HD1 ILE A  36     -14.169  10.540   6.646  1.00  0.75           H  
ATOM    561  N   GLU A  37     -15.995   6.910  10.784  1.00  0.73           N  
ATOM    562  CA  GLU A  37     -16.699   6.917  12.064  1.00  0.73           C  
ATOM    563  C   GLU A  37     -16.067   5.969  13.066  1.00  0.73           C  
ATOM    564  O   GLU A  37     -15.868   6.336  14.225  1.00  0.73           O  
ATOM    565  CB  GLU A  37     -18.177   6.539  11.872  1.00  0.73           C  
ATOM    566  CG  GLU A  37     -18.992   6.550  13.142  1.00  0.73           C  
ATOM    567  CD  GLU A  37     -20.441   6.216  12.913  1.00  0.73           C  
ATOM    568  OE1 GLU A  37     -20.819   6.049  11.790  1.00  0.73           O  
ATOM    569  OE2 GLU A  37     -21.167   6.098  13.879  1.00  0.73           O  
ATOM    570  H   GLU A  37     -16.522   6.696   9.940  1.00  0.73           H  
ATOM    571  HA  GLU A  37     -16.640   7.918  12.480  1.00  0.73           H  
ATOM    572 1HB  GLU A  37     -18.645   7.211  11.158  1.00  0.73           H  
ATOM    573 2HB  GLU A  37     -18.238   5.538  11.456  1.00  0.73           H  
ATOM    574 1HG  GLU A  37     -18.563   5.820  13.829  1.00  0.73           H  
ATOM    575 2HG  GLU A  37     -18.912   7.525  13.598  1.00  0.73           H  
ATOM    576  N   ASN A  38     -15.712   4.760  12.629  1.00  0.72           N  
ATOM    577  CA  ASN A  38     -15.087   3.807  13.533  1.00  0.72           C  
ATOM    578  C   ASN A  38     -13.748   4.333  14.053  1.00  0.72           C  
ATOM    579  O   ASN A  38     -13.393   4.126  15.224  1.00  0.72           O  
ATOM    580  CB  ASN A  38     -14.921   2.468  12.847  1.00  0.72           C  
ATOM    581  CG  ASN A  38     -16.231   1.726  12.691  1.00  0.72           C  
ATOM    582  OD1 ASN A  38     -17.217   1.995  13.392  1.00  0.72           O  
ATOM    583  ND2 ASN A  38     -16.254   0.784  11.788  1.00  0.72           N  
ATOM    584  H   ASN A  38     -15.916   4.487  11.667  1.00  0.72           H  
ATOM    585  HA  ASN A  38     -15.741   3.675  14.395  1.00  0.72           H  
ATOM    586 1HB  ASN A  38     -14.492   2.629  11.853  1.00  0.72           H  
ATOM    587 2HB  ASN A  38     -14.224   1.851  13.410  1.00  0.72           H  
ATOM    588 1HD2 ASN A  38     -17.086   0.256  11.641  1.00  0.72           H  
ATOM    589 2HD2 ASN A  38     -15.439   0.597  11.241  1.00  0.72           H  
ATOM    590  N   LYS A  39     -13.013   5.062  13.207  1.00  0.71           N  
ATOM    591  CA  LYS A  39     -11.734   5.600  13.647  1.00  0.71           C  
ATOM    592  C   LYS A  39     -11.947   6.754  14.620  1.00  0.71           C  
ATOM    593  O   LYS A  39     -11.277   6.828  15.653  1.00  0.71           O  
ATOM    594  CB  LYS A  39     -10.919   6.058  12.447  1.00  0.71           C  
ATOM    595  CG  LYS A  39     -10.427   4.937  11.561  1.00  0.71           C  
ATOM    596  CD  LYS A  39      -9.360   4.105  12.239  1.00  0.71           C  
ATOM    597  CE  LYS A  39      -8.813   3.044  11.288  1.00  0.71           C  
ATOM    598  NZ  LYS A  39      -7.774   2.193  11.938  1.00  0.71           N  
ATOM    599  H   LYS A  39     -13.324   5.199  12.241  1.00  0.71           H  
ATOM    600  HA  LYS A  39     -11.185   4.815  14.166  1.00  0.71           H  
ATOM    601 1HB  LYS A  39     -11.522   6.728  11.833  1.00  0.71           H  
ATOM    602 2HB  LYS A  39     -10.063   6.615  12.791  1.00  0.71           H  
ATOM    603 1HG  LYS A  39     -11.268   4.292  11.304  1.00  0.71           H  
ATOM    604 2HG  LYS A  39     -10.034   5.345  10.663  1.00  0.71           H  
ATOM    605 1HD  LYS A  39      -8.543   4.754  12.560  1.00  0.71           H  
ATOM    606 2HD  LYS A  39      -9.783   3.616  13.117  1.00  0.71           H  
ATOM    607 1HE  LYS A  39      -9.635   2.409  10.957  1.00  0.71           H  
ATOM    608 2HE  LYS A  39      -8.374   3.536  10.418  1.00  0.71           H  
ATOM    609 1HZ  LYS A  39      -7.440   1.505  11.278  1.00  0.71           H  
ATOM    610 2HZ  LYS A  39      -7.002   2.774  12.237  1.00  0.71           H  
ATOM    611 3HZ  LYS A  39      -8.174   1.725  12.739  1.00  0.71           H  
ATOM    612  N   VAL A  40     -12.940   7.597  14.347  1.00  0.72           N  
ATOM    613  CA  VAL A  40     -13.246   8.712  15.233  1.00  0.72           C  
ATOM    614  C   VAL A  40     -13.713   8.212  16.596  1.00  0.72           C  
ATOM    615  O   VAL A  40     -13.281   8.724  17.632  1.00  0.72           O  
ATOM    616  CB  VAL A  40     -14.297   9.634  14.596  1.00  0.72           C  
ATOM    617  CG1 VAL A  40     -14.788  10.664  15.618  1.00  0.72           C  
ATOM    618  CG2 VAL A  40     -13.673  10.359  13.387  1.00  0.72           C  
ATOM    619  H   VAL A  40     -13.468   7.480  13.481  1.00  0.72           H  
ATOM    620  HA  VAL A  40     -12.334   9.292  15.374  1.00  0.72           H  
ATOM    621  HB  VAL A  40     -15.153   9.038  14.270  1.00  0.72           H  
ATOM    622 1HG1 VAL A  40     -15.529  11.313  15.163  1.00  0.72           H  
ATOM    623 2HG1 VAL A  40     -15.233  10.150  16.470  1.00  0.72           H  
ATOM    624 3HG1 VAL A  40     -13.947  11.250  15.952  1.00  0.72           H  
ATOM    625 1HG2 VAL A  40     -14.414  11.002  12.932  1.00  0.72           H  
ATOM    626 2HG2 VAL A  40     -12.826  10.957  13.719  1.00  0.72           H  
ATOM    627 3HG2 VAL A  40     -13.334   9.629  12.660  1.00  0.72           H  
ATOM    628  N   LYS A  41     -14.594   7.210  16.607  1.00  0.73           N  
ATOM    629  CA  LYS A  41     -15.059   6.649  17.865  1.00  0.73           C  
ATOM    630  C   LYS A  41     -13.939   5.975  18.640  1.00  0.73           C  
ATOM    631  O   LYS A  41     -13.877   6.086  19.868  1.00  0.73           O  
ATOM    632  CB  LYS A  41     -16.205   5.676  17.650  1.00  0.73           C  
ATOM    633  CG  LYS A  41     -17.516   6.340  17.267  1.00  0.73           C  
ATOM    634  CD  LYS A  41     -18.617   5.311  17.092  1.00  0.73           C  
ATOM    635  CE  LYS A  41     -19.953   5.960  16.771  1.00  0.73           C  
ATOM    636  NZ  LYS A  41     -21.013   4.936  16.519  1.00  0.73           N  
ATOM    637  H   LYS A  41     -14.944   6.833  15.727  1.00  0.73           H  
ATOM    638  HA  LYS A  41     -15.433   7.462  18.477  1.00  0.73           H  
ATOM    639 1HB  LYS A  41     -15.938   4.980  16.848  1.00  0.73           H  
ATOM    640 2HB  LYS A  41     -16.370   5.092  18.555  1.00  0.73           H  
ATOM    641 1HG  LYS A  41     -17.807   7.052  18.039  1.00  0.73           H  
ATOM    642 2HG  LYS A  41     -17.381   6.877  16.326  1.00  0.73           H  
ATOM    643 1HD  LYS A  41     -18.349   4.637  16.274  1.00  0.73           H  
ATOM    644 2HD  LYS A  41     -18.721   4.725  18.009  1.00  0.73           H  
ATOM    645 1HE  LYS A  41     -20.263   6.590  17.602  1.00  0.73           H  
ATOM    646 2HE  LYS A  41     -19.839   6.579  15.897  1.00  0.73           H  
ATOM    647 1HZ  LYS A  41     -21.889   5.400  16.292  1.00  0.73           H  
ATOM    648 2HZ  LYS A  41     -20.738   4.348  15.739  1.00  0.73           H  
ATOM    649 3HZ  LYS A  41     -21.131   4.366  17.346  1.00  0.73           H  
ATOM    650  N   SER A  42     -13.017   5.303  17.941  1.00  0.76           N  
ATOM    651  CA  SER A  42     -11.916   4.666  18.641  1.00  0.76           C  
ATOM    652  C   SER A  42     -11.112   5.735  19.367  1.00  0.76           C  
ATOM    653  O   SER A  42     -10.799   5.589  20.553  1.00  0.76           O  
ATOM    654  CB  SER A  42     -11.024   3.929  17.661  1.00  0.76           C  
ATOM    655  OG  SER A  42     -11.716   2.865  17.053  1.00  0.76           O  
ATOM    656  H   SER A  42     -13.094   5.193  16.929  1.00  0.76           H  
ATOM    657  HA  SER A  42     -12.316   3.965  19.373  1.00  0.76           H  
ATOM    658 1HB  SER A  42     -10.674   4.620  16.895  1.00  0.76           H  
ATOM    659 2HB  SER A  42     -10.150   3.549  18.184  1.00  0.76           H  
ATOM    660  HG  SER A  42     -12.403   3.284  16.479  1.00  0.76           H  
ATOM    661  N   VAL A  43     -10.881   6.859  18.687  1.00  0.79           N  
ATOM    662  CA  VAL A  43     -10.167   7.972  19.285  1.00  0.79           C  
ATOM    663  C   VAL A  43     -10.895   8.578  20.470  1.00  0.79           C  
ATOM    664  O   VAL A  43     -10.276   8.858  21.496  1.00  0.79           O  
ATOM    665  CB  VAL A  43      -9.962   9.087  18.292  1.00  0.79           C  
ATOM    666  CG1 VAL A  43      -9.458  10.209  19.014  1.00  0.79           C  
ATOM    667  CG2 VAL A  43      -9.006   8.680  17.218  1.00  0.79           C  
ATOM    668  H   VAL A  43     -11.175   6.922  17.709  1.00  0.79           H  
ATOM    669  HA  VAL A  43      -9.195   7.610  19.616  1.00  0.79           H  
ATOM    670  HB  VAL A  43     -10.916   9.361  17.859  1.00  0.79           H  
ATOM    671 1HG1 VAL A  43      -9.365  10.976  18.340  1.00  0.79           H  
ATOM    672 2HG1 VAL A  43     -10.151  10.489  19.793  1.00  0.79           H  
ATOM    673 3HG1 VAL A  43      -8.509   9.974  19.448  1.00  0.79           H  
ATOM    674 1HG2 VAL A  43      -8.883   9.507  16.536  1.00  0.79           H  
ATOM    675 2HG2 VAL A  43      -8.049   8.422  17.661  1.00  0.79           H  
ATOM    676 3HG2 VAL A  43      -9.392   7.829  16.688  1.00  0.79           H  
ATOM    677  N   LEU A  44     -12.201   8.786  20.348  1.00  0.84           N  
ATOM    678  CA  LEU A  44     -12.954   9.355  21.453  1.00  0.84           C  
ATOM    679  C   LEU A  44     -12.826   8.499  22.697  1.00  0.84           C  
ATOM    680  O   LEU A  44     -12.588   9.008  23.805  1.00  0.84           O  
ATOM    681  CB  LEU A  44     -14.419   9.484  21.040  1.00  0.84           C  
ATOM    682  CG  LEU A  44     -14.753  10.607  20.119  1.00  0.84           C  
ATOM    683  CD1 LEU A  44     -16.140  10.444  19.558  1.00  0.84           C  
ATOM    684  CD2 LEU A  44     -14.726  11.839  20.963  1.00  0.84           C  
ATOM    685  H   LEU A  44     -12.669   8.563  19.468  1.00  0.84           H  
ATOM    686  HA  LEU A  44     -12.557  10.345  21.667  1.00  0.84           H  
ATOM    687 1HB  LEU A  44     -14.712   8.559  20.549  1.00  0.84           H  
ATOM    688 2HB  LEU A  44     -15.023   9.595  21.925  1.00  0.84           H  
ATOM    689  HG  LEU A  44     -14.025  10.668  19.304  1.00  0.84           H  
ATOM    690 1HD1 LEU A  44     -16.372  11.293  18.932  1.00  0.84           H  
ATOM    691 2HD1 LEU A  44     -16.199   9.540  18.968  1.00  0.84           H  
ATOM    692 3HD1 LEU A  44     -16.842  10.390  20.374  1.00  0.84           H  
ATOM    693 1HD2 LEU A  44     -14.958  12.709  20.393  1.00  0.84           H  
ATOM    694 2HD2 LEU A  44     -15.460  11.727  21.746  1.00  0.84           H  
ATOM    695 3HD2 LEU A  44     -13.749  11.938  21.401  1.00  0.84           H  
ATOM    696  N   TYR A  45     -12.900   7.194  22.522  1.00  0.89           N  
ATOM    697  CA  TYR A  45     -12.702   6.324  23.654  1.00  0.89           C  
ATOM    698  C   TYR A  45     -11.293   6.471  24.249  1.00  0.89           C  
ATOM    699  O   TYR A  45     -11.129   6.793  25.432  1.00  0.89           O  
ATOM    700  CB  TYR A  45     -12.953   4.878  23.240  1.00  0.89           C  
ATOM    701  CG  TYR A  45     -12.690   3.900  24.336  1.00  0.89           C  
ATOM    702  CD1 TYR A  45     -13.620   3.734  25.352  1.00  0.89           C  
ATOM    703  CD2 TYR A  45     -11.522   3.160  24.329  1.00  0.89           C  
ATOM    704  CE1 TYR A  45     -13.374   2.827  26.363  1.00  0.89           C  
ATOM    705  CE2 TYR A  45     -11.270   2.256  25.333  1.00  0.89           C  
ATOM    706  CZ  TYR A  45     -12.189   2.085  26.350  1.00  0.89           C  
ATOM    707  OH  TYR A  45     -11.938   1.180  27.357  1.00  0.89           O  
ATOM    708  H   TYR A  45     -13.109   6.804  21.600  1.00  0.89           H  
ATOM    709  HA  TYR A  45     -13.420   6.593  24.424  1.00  0.89           H  
ATOM    710 1HB  TYR A  45     -13.992   4.771  22.922  1.00  0.89           H  
ATOM    711 2HB  TYR A  45     -12.322   4.623  22.392  1.00  0.89           H  
ATOM    712  HD1 TYR A  45     -14.541   4.323  25.350  1.00  0.89           H  
ATOM    713  HD2 TYR A  45     -10.802   3.297  23.527  1.00  0.89           H  
ATOM    714  HE1 TYR A  45     -14.099   2.693  27.165  1.00  0.89           H  
ATOM    715  HE2 TYR A  45     -10.349   1.676  25.325  1.00  0.89           H  
ATOM    716  HH  TYR A  45     -12.669   1.184  27.979  1.00  0.89           H  
ATOM    717  N   PHE A  46     -10.265   6.317  23.413  1.00  0.93           N  
ATOM    718  CA  PHE A  46      -8.890   6.311  23.912  1.00  0.93           C  
ATOM    719  C   PHE A  46      -8.319   7.650  24.390  1.00  0.93           C  
ATOM    720  O   PHE A  46      -7.461   7.668  25.275  1.00  0.93           O  
ATOM    721  CB  PHE A  46      -7.954   5.734  22.851  1.00  0.93           C  
ATOM    722  CG  PHE A  46      -8.074   4.238  22.715  1.00  0.93           C  
ATOM    723  CD1 PHE A  46      -8.549   3.652  21.553  1.00  0.93           C  
ATOM    724  CD2 PHE A  46      -7.729   3.412  23.775  1.00  0.93           C  
ATOM    725  CE1 PHE A  46      -8.674   2.280  21.449  1.00  0.93           C  
ATOM    726  CE2 PHE A  46      -7.851   2.040  23.676  1.00  0.93           C  
ATOM    727  CZ  PHE A  46      -8.324   1.473  22.511  1.00  0.93           C  
ATOM    728  H   PHE A  46     -10.442   6.131  22.424  1.00  0.93           H  
ATOM    729  HA  PHE A  46      -8.869   5.632  24.764  1.00  0.93           H  
ATOM    730 1HB  PHE A  46      -8.190   6.186  21.884  1.00  0.93           H  
ATOM    731 2HB  PHE A  46      -6.924   5.984  23.092  1.00  0.93           H  
ATOM    732  HD1 PHE A  46      -8.824   4.282  20.715  1.00  0.93           H  
ATOM    733  HD2 PHE A  46      -7.359   3.862  24.698  1.00  0.93           H  
ATOM    734  HE1 PHE A  46      -9.049   1.837  20.527  1.00  0.93           H  
ATOM    735  HE2 PHE A  46      -7.576   1.405  24.518  1.00  0.93           H  
ATOM    736  HZ  PHE A  46      -8.423   0.391  22.431  1.00  0.93           H  
ATOM    737  N   ASN A  47      -8.773   8.761  23.823  1.00  0.96           N  
ATOM    738  CA  ASN A  47      -8.237  10.072  24.176  1.00  0.96           C  
ATOM    739  C   ASN A  47      -9.165  10.944  25.014  1.00  0.96           C  
ATOM    740  O   ASN A  47      -8.712  11.937  25.594  1.00  0.96           O  
ATOM    741  CB  ASN A  47      -7.787  10.790  22.920  1.00  0.96           C  
ATOM    742  CG  ASN A  47      -6.572  10.113  22.321  1.00  0.96           C  
ATOM    743  OD1 ASN A  47      -5.442  10.336  22.775  1.00  0.96           O  
ATOM    744  ND2 ASN A  47      -6.781   9.272  21.356  1.00  0.96           N  
ATOM    745  H   ASN A  47      -9.469   8.698  23.089  1.00  0.96           H  
ATOM    746  HA  ASN A  47      -7.347   9.909  24.784  1.00  0.96           H  
ATOM    747 1HB  ASN A  47      -8.597  10.791  22.186  1.00  0.96           H  
ATOM    748 2HB  ASN A  47      -7.548  11.828  23.151  1.00  0.96           H  
ATOM    749 1HD2 ASN A  47      -6.012   8.788  20.937  1.00  0.96           H  
ATOM    750 2HD2 ASN A  47      -7.720   9.105  21.048  1.00  0.96           H  
ATOM    751  N   ARG A  48     -10.461  10.628  25.076  1.00  0.96           N  
ATOM    752  CA  ARG A  48     -11.359  11.450  25.877  1.00  0.96           C  
ATOM    753  C   ARG A  48     -12.079  10.640  26.967  1.00  0.96           C  
ATOM    754  O   ARG A  48     -12.683  11.226  27.868  1.00  0.96           O  
ATOM    755  CB  ARG A  48     -12.374  12.151  25.003  1.00  0.96           C  
ATOM    756  CG  ARG A  48     -11.807  13.109  23.976  1.00  0.96           C  
ATOM    757  CD  ARG A  48     -11.412  14.460  24.520  1.00  0.96           C  
ATOM    758  NE  ARG A  48     -10.101  14.458  25.176  1.00  0.96           N  
ATOM    759  CZ  ARG A  48      -9.491  15.566  25.661  1.00  0.96           C  
ATOM    760  NH1 ARG A  48     -10.063  16.752  25.539  1.00  0.96           N  
ATOM    761  NH2 ARG A  48      -8.314  15.450  26.254  1.00  0.96           N  
ATOM    762  H   ARG A  48     -10.855   9.839  24.571  1.00  0.96           H  
ATOM    763  HA  ARG A  48     -10.772  12.220  26.374  1.00  0.96           H  
ATOM    764 1HB  ARG A  48     -12.952  11.408  24.462  1.00  0.96           H  
ATOM    765 2HB  ARG A  48     -13.066  12.711  25.629  1.00  0.96           H  
ATOM    766 1HG  ARG A  48     -10.952  12.667  23.469  1.00  0.96           H  
ATOM    767 2HG  ARG A  48     -12.586  13.265  23.272  1.00  0.96           H  
ATOM    768 1HD  ARG A  48     -11.379  15.182  23.701  1.00  0.96           H  
ATOM    769 2HD  ARG A  48     -12.152  14.784  25.250  1.00  0.96           H  
ATOM    770  HE  ARG A  48      -9.620  13.554  25.313  1.00  0.96           H  
ATOM    771 1HH1 ARG A  48     -10.962  16.836  25.090  1.00  0.96           H  
ATOM    772 2HH1 ARG A  48      -9.593  17.590  25.903  1.00  0.96           H  
ATOM    773 1HH2 ARG A  48      -7.882  14.535  26.341  1.00  0.96           H  
ATOM    774 2HH2 ARG A  48      -7.847  16.268  26.621  1.00  0.96           H  
ATOM    775  N   GLY A  49     -12.041   9.296  26.893  1.00  0.94           N  
ATOM    776  CA  GLY A  49     -12.761   8.471  27.857  1.00  0.94           C  
ATOM    777  C   GLY A  49     -14.249   8.360  27.538  1.00  0.94           C  
ATOM    778  O   GLY A  49     -15.062   8.086  28.422  1.00  0.94           O  
ATOM    779  H   GLY A  49     -11.536   8.799  26.161  1.00  0.94           H  
ATOM    780 1HA  GLY A  49     -12.319   7.474  27.862  1.00  0.94           H  
ATOM    781 2HA  GLY A  49     -12.630   8.884  28.856  1.00  0.94           H  
ATOM    782  N   ILE A  50     -14.608   8.592  26.282  1.00  0.90           N  
ATOM    783  CA  ILE A  50     -16.009   8.553  25.883  1.00  0.90           C  
ATOM    784  C   ILE A  50     -16.448   7.219  25.295  1.00  0.90           C  
ATOM    785  O   ILE A  50     -15.940   6.772  24.266  1.00  0.90           O  
ATOM    786  CB  ILE A  50     -16.269   9.696  24.888  1.00  0.90           C  
ATOM    787  CG1 ILE A  50     -16.037  11.009  25.575  1.00  0.90           C  
ATOM    788  CG2 ILE A  50     -17.648   9.621  24.257  1.00  0.90           C  
ATOM    789  CD1 ILE A  50     -16.033  12.156  24.658  1.00  0.90           C  
ATOM    790  H   ILE A  50     -13.890   8.789  25.583  1.00  0.90           H  
ATOM    791  HA  ILE A  50     -16.619   8.737  26.769  1.00  0.90           H  
ATOM    792  HB  ILE A  50     -15.526   9.624  24.109  1.00  0.90           H  
ATOM    793 1HG1 ILE A  50     -16.835  11.156  26.302  1.00  0.90           H  
ATOM    794 2HG1 ILE A  50     -15.087  10.983  26.108  1.00  0.90           H  
ATOM    795 1HG2 ILE A  50     -17.766  10.431  23.540  1.00  0.90           H  
ATOM    796 2HG2 ILE A  50     -17.749   8.664  23.748  1.00  0.90           H  
ATOM    797 3HG2 ILE A  50     -18.405   9.706  25.020  1.00  0.90           H  
ATOM    798 1HD1 ILE A  50     -15.892  13.037  25.244  1.00  0.90           H  
ATOM    799 2HD1 ILE A  50     -15.230  12.051  23.948  1.00  0.90           H  
ATOM    800 3HD1 ILE A  50     -16.972  12.215  24.135  1.00  0.90           H  
ATOM    801  N   SER A  51     -17.404   6.586  25.974  1.00  0.85           N  
ATOM    802  CA  SER A  51     -17.956   5.299  25.564  1.00  0.85           C  
ATOM    803  C   SER A  51     -19.156   5.476  24.644  1.00  0.85           C  
ATOM    804  O   SER A  51     -19.692   6.580  24.525  1.00  0.85           O  
ATOM    805  CB  SER A  51     -18.388   4.514  26.784  1.00  0.85           C  
ATOM    806  OG  SER A  51     -19.483   5.150  27.418  1.00  0.85           O  
ATOM    807  H   SER A  51     -17.780   7.016  26.836  1.00  0.85           H  
ATOM    808  HA  SER A  51     -17.184   4.744  25.029  1.00  0.85           H  
ATOM    809 1HB  SER A  51     -18.669   3.505  26.491  1.00  0.85           H  
ATOM    810 2HB  SER A  51     -17.556   4.436  27.482  1.00  0.85           H  
ATOM    811  HG  SER A  51     -19.116   5.984  27.815  1.00  0.85           H  
ATOM    812  N   ASP A  52     -19.631   4.377  24.050  1.00  0.81           N  
ATOM    813  CA  ASP A  52     -20.841   4.443  23.230  1.00  0.81           C  
ATOM    814  C   ASP A  52     -22.023   4.925  24.069  1.00  0.81           C  
ATOM    815  O   ASP A  52     -22.894   5.642  23.579  1.00  0.81           O  
ATOM    816  CB  ASP A  52     -21.165   3.082  22.622  1.00  0.81           C  
ATOM    817  CG  ASP A  52     -20.190   2.678  21.521  1.00  0.81           C  
ATOM    818  OD1 ASP A  52     -19.436   3.514  21.073  1.00  0.81           O  
ATOM    819  OD2 ASP A  52     -20.211   1.539  21.132  1.00  0.81           O  
ATOM    820  H   ASP A  52     -19.149   3.496  24.163  1.00  0.81           H  
ATOM    821  HA  ASP A  52     -20.677   5.158  22.425  1.00  0.81           H  
ATOM    822 1HB  ASP A  52     -21.150   2.321  23.403  1.00  0.81           H  
ATOM    823 2HB  ASP A  52     -22.173   3.101  22.208  1.00  0.81           H  
ATOM    824  N   ILE A  53     -22.036   4.543  25.346  1.00  0.77           N  
ATOM    825  CA  ILE A  53     -23.091   4.949  26.263  1.00  0.77           C  
ATOM    826  C   ILE A  53     -23.064   6.458  26.439  1.00  0.77           C  
ATOM    827  O   ILE A  53     -24.106   7.114  26.396  1.00  0.77           O  
ATOM    828  CB  ILE A  53     -22.963   4.260  27.628  1.00  0.77           C  
ATOM    829  CG1 ILE A  53     -23.248   2.761  27.481  1.00  0.77           C  
ATOM    830  CG2 ILE A  53     -23.917   4.914  28.614  1.00  0.77           C  
ATOM    831  CD1 ILE A  53     -22.886   1.953  28.705  1.00  0.77           C  
ATOM    832  H   ILE A  53     -21.283   3.965  25.688  1.00  0.77           H  
ATOM    833  HA  ILE A  53     -24.050   4.671  25.835  1.00  0.77           H  
ATOM    834  HB  ILE A  53     -21.943   4.366  27.996  1.00  0.77           H  
ATOM    835 1HG1 ILE A  53     -24.308   2.624  27.276  1.00  0.77           H  
ATOM    836 2HG1 ILE A  53     -22.678   2.378  26.634  1.00  0.77           H  
ATOM    837 1HG2 ILE A  53     -23.820   4.437  29.587  1.00  0.77           H  
ATOM    838 2HG2 ILE A  53     -23.667   5.970  28.703  1.00  0.77           H  
ATOM    839 3HG2 ILE A  53     -24.942   4.812  28.258  1.00  0.77           H  
ATOM    840 1HD1 ILE A  53     -23.114   0.901  28.527  1.00  0.77           H  
ATOM    841 2HD1 ILE A  53     -21.821   2.064  28.911  1.00  0.77           H  
ATOM    842 3HD1 ILE A  53     -23.460   2.308  29.559  1.00  0.77           H  
ATOM    843  N   ASP A  54     -21.869   7.022  26.566  1.00  0.74           N  
ATOM    844  CA  ASP A  54     -21.765   8.461  26.777  1.00  0.74           C  
ATOM    845  C   ASP A  54     -22.185   9.200  25.504  1.00  0.74           C  
ATOM    846  O   ASP A  54     -22.803  10.270  25.573  1.00  0.74           O  
ATOM    847  CB  ASP A  54     -20.325   8.823  27.099  1.00  0.74           C  
ATOM    848  CG  ASP A  54     -19.839   8.324  28.433  1.00  0.74           C  
ATOM    849  OD1 ASP A  54     -20.476   8.568  29.430  1.00  0.74           O  
ATOM    850  OD2 ASP A  54     -18.837   7.604  28.428  1.00  0.74           O  
ATOM    851  H   ASP A  54     -21.035   6.430  26.583  1.00  0.74           H  
ATOM    852  HA  ASP A  54     -22.423   8.752  27.596  1.00  0.74           H  
ATOM    853 1HB  ASP A  54     -19.690   8.396  26.334  1.00  0.74           H  
ATOM    854 2HB  ASP A  54     -20.205   9.906  27.058  1.00  0.74           H  
ATOM    855  N   LEU A  55     -21.889   8.624  24.335  1.00  0.72           N  
ATOM    856  CA  LEU A  55     -22.358   9.252  23.108  1.00  0.72           C  
ATOM    857  C   LEU A  55     -23.890   9.208  23.064  1.00  0.72           C  
ATOM    858  O   LEU A  55     -24.541  10.213  22.791  1.00  0.72           O  
ATOM    859  CB  LEU A  55     -21.776   8.542  21.875  1.00  0.72           C  
ATOM    860  CG  LEU A  55     -20.259   8.751  21.636  1.00  0.72           C  
ATOM    861  CD1 LEU A  55     -19.766   7.851  20.502  1.00  0.72           C  
ATOM    862  CD2 LEU A  55     -20.014  10.206  21.280  1.00  0.72           C  
ATOM    863  H   LEU A  55     -21.339   7.764  24.312  1.00  0.72           H  
ATOM    864  HA  LEU A  55     -22.038  10.292  23.101  1.00  0.72           H  
ATOM    865 1HB  LEU A  55     -21.948   7.473  21.980  1.00  0.72           H  
ATOM    866 2HB  LEU A  55     -22.309   8.888  20.985  1.00  0.72           H  
ATOM    867  HG  LEU A  55     -19.720   8.487  22.539  1.00  0.72           H  
ATOM    868 1HD1 LEU A  55     -18.698   8.007  20.349  1.00  0.72           H  
ATOM    869 2HD1 LEU A  55     -19.944   6.805  20.761  1.00  0.72           H  
ATOM    870 3HD1 LEU A  55     -20.305   8.093  19.592  1.00  0.72           H  
ATOM    871 1HD2 LEU A  55     -18.962  10.372  21.122  1.00  0.72           H  
ATOM    872 2HD2 LEU A  55     -20.559  10.437  20.372  1.00  0.72           H  
ATOM    873 3HD2 LEU A  55     -20.361  10.841  22.092  1.00  0.72           H  
ATOM    874  N   ARG A  56     -24.482   8.073  23.448  1.00  0.70           N  
ATOM    875  CA  ARG A  56     -25.937   7.916  23.433  1.00  0.70           C  
ATOM    876  C   ARG A  56     -26.650   8.865  24.396  1.00  0.70           C  
ATOM    877  O   ARG A  56     -27.766   9.318  24.118  1.00  0.70           O  
ATOM    878  CB  ARG A  56     -26.314   6.480  23.746  1.00  0.70           C  
ATOM    879  CG  ARG A  56     -25.997   5.497  22.626  1.00  0.70           C  
ATOM    880  CD  ARG A  56     -26.234   4.094  23.033  1.00  0.70           C  
ATOM    881  NE  ARG A  56     -25.918   3.160  21.962  1.00  0.70           N  
ATOM    882  CZ  ARG A  56     -25.883   1.820  22.100  1.00  0.70           C  
ATOM    883  NH1 ARG A  56     -26.148   1.270  23.265  1.00  0.70           N  
ATOM    884  NH2 ARG A  56     -25.583   1.056  21.064  1.00  0.70           N  
ATOM    885  H   ARG A  56     -23.906   7.268  23.696  1.00  0.70           H  
ATOM    886  HA  ARG A  56     -26.282   8.131  22.423  1.00  0.70           H  
ATOM    887 1HB  ARG A  56     -25.778   6.153  24.634  1.00  0.70           H  
ATOM    888 2HB  ARG A  56     -27.378   6.419  23.963  1.00  0.70           H  
ATOM    889 1HG  ARG A  56     -26.645   5.712  21.776  1.00  0.70           H  
ATOM    890 2HG  ARG A  56     -24.965   5.605  22.317  1.00  0.70           H  
ATOM    891 1HD  ARG A  56     -25.597   3.860  23.888  1.00  0.70           H  
ATOM    892 2HD  ARG A  56     -27.279   3.961  23.308  1.00  0.70           H  
ATOM    893  HE  ARG A  56     -25.709   3.547  21.049  1.00  0.70           H  
ATOM    894 1HH1 ARG A  56     -26.378   1.853  24.057  1.00  0.70           H  
ATOM    895 2HH1 ARG A  56     -26.124   0.265  23.367  1.00  0.70           H  
ATOM    896 1HH2 ARG A  56     -25.376   1.476  20.168  1.00  0.70           H  
ATOM    897 2HH2 ARG A  56     -25.559   0.052  21.167  1.00  0.70           H  
ATOM    898  N   LEU A  57     -25.999   9.181  25.514  1.00  0.69           N  
ATOM    899  CA  LEU A  57     -26.562  10.074  26.520  1.00  0.69           C  
ATOM    900  C   LEU A  57     -26.257  11.556  26.264  1.00  0.69           C  
ATOM    901  O   LEU A  57     -26.696  12.421  27.029  1.00  0.69           O  
ATOM    902  CB  LEU A  57     -26.039   9.685  27.901  1.00  0.69           C  
ATOM    903  CG  LEU A  57     -26.443   8.285  28.389  1.00  0.69           C  
ATOM    904  CD1 LEU A  57     -25.759   8.006  29.710  1.00  0.69           C  
ATOM    905  CD2 LEU A  57     -27.945   8.211  28.514  1.00  0.69           C  
ATOM    906  H   LEU A  57     -25.097   8.741  25.696  1.00  0.69           H  
ATOM    907  HA  LEU A  57     -27.642   9.947  26.513  1.00  0.69           H  
ATOM    908 1HB  LEU A  57     -24.946   9.717  27.868  1.00  0.69           H  
ATOM    909 2HB  LEU A  57     -26.387  10.414  28.628  1.00  0.69           H  
ATOM    910  HG  LEU A  57     -26.115   7.541  27.675  1.00  0.69           H  
ATOM    911 1HD1 LEU A  57     -26.029   7.009  30.057  1.00  0.69           H  
ATOM    912 2HD1 LEU A  57     -24.677   8.063  29.571  1.00  0.69           H  
ATOM    913 3HD1 LEU A  57     -26.071   8.744  30.445  1.00  0.69           H  
ATOM    914 1HD2 LEU A  57     -28.231   7.215  28.854  1.00  0.69           H  
ATOM    915 2HD2 LEU A  57     -28.289   8.954  29.233  1.00  0.69           H  
ATOM    916 3HD2 LEU A  57     -28.399   8.408  27.541  1.00  0.69           H  
ATOM    917  N   SER A  58     -25.504  11.860  25.207  1.00  0.68           N  
ATOM    918  CA  SER A  58     -25.169  13.236  24.875  1.00  0.68           C  
ATOM    919  C   SER A  58     -26.380  13.853  24.191  1.00  0.68           C  
ATOM    920  O   SER A  58     -27.237  13.125  23.679  1.00  0.68           O  
ATOM    921  CB  SER A  58     -23.949  13.283  23.964  1.00  0.68           C  
ATOM    922  OG  SER A  58     -22.781  12.814  24.619  1.00  0.68           O  
ATOM    923  H   SER A  58     -25.162  11.126  24.586  1.00  0.68           H  
ATOM    924  HA  SER A  58     -24.956  13.790  25.790  1.00  0.68           H  
ATOM    925 1HB  SER A  58     -24.138  12.672  23.086  1.00  0.68           H  
ATOM    926 2HB  SER A  58     -23.801  14.292  23.609  1.00  0.68           H  
ATOM    927  HG  SER A  58     -22.937  11.867  24.864  1.00  0.68           H  
ATOM    928  N   LYS A  59     -26.499  15.182  24.190  1.00  0.67           N  
ATOM    929  CA  LYS A  59     -27.621  15.792  23.476  1.00  0.67           C  
ATOM    930  C   LYS A  59     -27.311  15.750  21.990  1.00  0.67           C  
ATOM    931  O   LYS A  59     -28.176  15.466  21.156  1.00  0.67           O  
ATOM    932  CB  LYS A  59     -27.868  17.225  23.947  1.00  0.67           C  
ATOM    933  CG  LYS A  59     -28.402  17.325  25.376  1.00  0.67           C  
ATOM    934  CD  LYS A  59     -28.618  18.776  25.791  1.00  0.67           C  
ATOM    935  CE  LYS A  59     -29.152  18.874  27.216  1.00  0.67           C  
ATOM    936  NZ  LYS A  59     -29.329  20.289  27.647  1.00  0.67           N  
ATOM    937  H   LYS A  59     -25.781  15.782  24.603  1.00  0.67           H  
ATOM    938  HA  LYS A  59     -28.521  15.206  23.656  1.00  0.67           H  
ATOM    939 1HB  LYS A  59     -26.947  17.800  23.888  1.00  0.67           H  
ATOM    940 2HB  LYS A  59     -28.588  17.702  23.285  1.00  0.67           H  
ATOM    941 1HG  LYS A  59     -29.346  16.784  25.451  1.00  0.67           H  
ATOM    942 2HG  LYS A  59     -27.683  16.864  26.056  1.00  0.67           H  
ATOM    943 1HD  LYS A  59     -27.666  19.310  25.730  1.00  0.67           H  
ATOM    944 2HD  LYS A  59     -29.325  19.249  25.111  1.00  0.67           H  
ATOM    945 1HE  LYS A  59     -30.113  18.365  27.272  1.00  0.67           H  
ATOM    946 2HE  LYS A  59     -28.453  18.384  27.893  1.00  0.67           H  
ATOM    947 1HZ  LYS A  59     -29.682  20.312  28.593  1.00  0.67           H  
ATOM    948 2HZ  LYS A  59     -28.439  20.767  27.609  1.00  0.67           H  
ATOM    949 3HZ  LYS A  59     -29.984  20.750  27.032  1.00  0.67           H  
ATOM    950  N   GLN A  60     -26.036  15.956  21.692  1.00  0.66           N  
ATOM    951  CA  GLN A  60     -25.509  15.961  20.340  1.00  0.66           C  
ATOM    952  C   GLN A  60     -24.124  15.337  20.306  1.00  0.66           C  
ATOM    953  O   GLN A  60     -23.313  15.514  21.215  1.00  0.66           O  
ATOM    954  CB  GLN A  60     -25.443  17.398  19.792  1.00  0.66           C  
ATOM    955  CG  GLN A  60     -24.981  17.542  18.338  1.00  0.66           C  
ATOM    956  CD  GLN A  60     -25.102  18.988  17.863  1.00  0.66           C  
ATOM    957  OE1 GLN A  60     -25.210  19.907  18.684  1.00  0.66           O  
ATOM    958  NE2 GLN A  60     -25.092  19.205  16.559  1.00  0.66           N  
ATOM    959  H   GLN A  60     -25.416  16.202  22.464  1.00  0.66           H  
ATOM    960  HA  GLN A  60     -26.165  15.365  19.705  1.00  0.66           H  
ATOM    961 1HB  GLN A  60     -26.427  17.858  19.876  1.00  0.66           H  
ATOM    962 2HB  GLN A  60     -24.759  17.981  20.417  1.00  0.66           H  
ATOM    963 1HG  GLN A  60     -23.932  17.247  18.255  1.00  0.66           H  
ATOM    964 2HG  GLN A  60     -25.595  16.913  17.693  1.00  0.66           H  
ATOM    965 1HE2 GLN A  60     -25.162  20.133  16.202  1.00  0.66           H  
ATOM    966 2HE2 GLN A  60     -24.984  18.432  15.896  1.00  0.66           H  
ATOM    967  N   ALA A  61     -23.851  14.577  19.267  1.00  0.65           N  
ATOM    968  CA  ALA A  61     -22.503  14.086  19.083  1.00  0.65           C  
ATOM    969  C   ALA A  61     -22.289  13.849  17.619  1.00  0.65           C  
ATOM    970  O   ALA A  61     -23.015  13.078  16.991  1.00  0.65           O  
ATOM    971  CB  ALA A  61     -22.242  12.833  19.875  1.00  0.65           C  
ATOM    972  H   ALA A  61     -24.553  14.395  18.563  1.00  0.65           H  
ATOM    973  HA  ALA A  61     -21.815  14.855  19.409  1.00  0.65           H  
ATOM    974 1HB  ALA A  61     -21.218  12.535  19.702  1.00  0.65           H  
ATOM    975 2HB  ALA A  61     -22.389  13.025  20.937  1.00  0.65           H  
ATOM    976 3HB  ALA A  61     -22.888  12.049  19.563  1.00  0.65           H  
ATOM    977  N   GLU A  62     -21.296  14.508  17.080  1.00  0.63           N  
ATOM    978  CA  GLU A  62     -21.060  14.423  15.657  1.00  0.63           C  
ATOM    979  C   GLU A  62     -19.653  14.795  15.293  1.00  0.63           C  
ATOM    980  O   GLU A  62     -18.926  15.393  16.093  1.00  0.63           O  
ATOM    981  CB  GLU A  62     -22.036  15.359  14.922  1.00  0.63           C  
ATOM    982  CG  GLU A  62     -21.853  16.836  15.238  1.00  0.63           C  
ATOM    983  CD  GLU A  62     -22.912  17.714  14.609  1.00  0.63           C  
ATOM    984  OE1 GLU A  62     -24.068  17.343  14.645  1.00  0.63           O  
ATOM    985  OE2 GLU A  62     -22.575  18.764  14.115  1.00  0.63           O  
ATOM    986  H   GLU A  62     -20.731  15.120  17.673  1.00  0.63           H  
ATOM    987  HA  GLU A  62     -21.236  13.401  15.335  1.00  0.63           H  
ATOM    988 1HB  GLU A  62     -21.915  15.233  13.845  1.00  0.63           H  
ATOM    989 2HB  GLU A  62     -23.062  15.084  15.165  1.00  0.63           H  
ATOM    990 1HG  GLU A  62     -21.878  16.972  16.322  1.00  0.63           H  
ATOM    991 2HG  GLU A  62     -20.870  17.147  14.884  1.00  0.63           H  
ATOM    992  N   TYR A  63     -19.275  14.479  14.071  1.00  0.62           N  
ATOM    993  CA  TYR A  63     -18.008  14.978  13.607  1.00  0.62           C  
ATOM    994  C   TYR A  63     -18.130  15.517  12.207  1.00  0.62           C  
ATOM    995  O   TYR A  63     -19.009  15.133  11.430  1.00  0.62           O  
ATOM    996  CB  TYR A  63     -16.922  13.912  13.689  1.00  0.62           C  
ATOM    997  CG  TYR A  63     -17.032  12.746  12.796  1.00  0.62           C  
ATOM    998  CD1 TYR A  63     -16.414  12.756  11.581  1.00  0.62           C  
ATOM    999  CD2 TYR A  63     -17.720  11.656  13.200  1.00  0.62           C  
ATOM   1000  CE1 TYR A  63     -16.489  11.668  10.783  1.00  0.62           C  
ATOM   1001  CE2 TYR A  63     -17.803  10.553  12.395  1.00  0.62           C  
ATOM   1002  CZ  TYR A  63     -17.178  10.572  11.176  1.00  0.62           C  
ATOM   1003  OH  TYR A  63     -17.244   9.512  10.325  1.00  0.62           O  
ATOM   1004  H   TYR A  63     -19.893  13.923  13.481  1.00  0.62           H  
ATOM   1005  HA  TYR A  63     -17.716  15.813  14.236  1.00  0.62           H  
ATOM   1006 1HB  TYR A  63     -15.961  14.386  13.488  1.00  0.62           H  
ATOM   1007 2HB  TYR A  63     -16.887  13.539  14.709  1.00  0.62           H  
ATOM   1008  HD1 TYR A  63     -15.868  13.629  11.255  1.00  0.62           H  
ATOM   1009  HD2 TYR A  63     -18.198  11.678  14.155  1.00  0.62           H  
ATOM   1010  HE1 TYR A  63     -16.010  11.665   9.827  1.00  0.62           H  
ATOM   1011  HE2 TYR A  63     -18.363   9.679  12.717  1.00  0.62           H  
ATOM   1012  HH  TYR A  63     -17.777   8.814  10.712  1.00  0.62           H  
ATOM   1013  N   THR A  64     -17.223  16.411  11.884  1.00  0.61           N  
ATOM   1014  CA  THR A  64     -17.217  17.006  10.579  1.00  0.61           C  
ATOM   1015  C   THR A  64     -15.935  16.667   9.870  1.00  0.61           C  
ATOM   1016  O   THR A  64     -14.844  16.806  10.431  1.00  0.61           O  
ATOM   1017  CB  THR A  64     -17.370  18.532  10.677  1.00  0.61           C  
ATOM   1018  OG1 THR A  64     -18.592  18.847  11.347  1.00  0.61           O  
ATOM   1019  CG2 THR A  64     -17.405  19.132   9.285  1.00  0.61           C  
ATOM   1020  H   THR A  64     -16.536  16.687  12.576  1.00  0.61           H  
ATOM   1021  HA  THR A  64     -18.042  16.608  10.004  1.00  0.61           H  
ATOM   1022  HB  THR A  64     -16.532  18.955  11.232  1.00  0.61           H  
ATOM   1023  HG1 THR A  64     -19.295  18.302  10.997  1.00  0.61           H  
ATOM   1024 1HG2 THR A  64     -17.518  20.204   9.370  1.00  0.61           H  
ATOM   1025 2HG2 THR A  64     -16.479  18.912   8.760  1.00  0.61           H  
ATOM   1026 3HG2 THR A  64     -18.243  18.717   8.728  1.00  0.61           H  
ATOM   1027  N   VAL A  65     -16.067  16.228   8.634  1.00  0.61           N  
ATOM   1028  CA  VAL A  65     -14.901  15.923   7.842  1.00  0.61           C  
ATOM   1029  C   VAL A  65     -14.758  17.075   6.871  1.00  0.61           C  
ATOM   1030  O   VAL A  65     -15.723  17.442   6.191  1.00  0.61           O  
ATOM   1031  CB  VAL A  65     -15.059  14.596   7.077  1.00  0.61           C  
ATOM   1032  CG1 VAL A  65     -13.820  14.315   6.280  1.00  0.61           C  
ATOM   1033  CG2 VAL A  65     -15.353  13.490   8.022  1.00  0.61           C  
ATOM   1034  H   VAL A  65     -17.004  16.132   8.244  1.00  0.61           H  
ATOM   1035  HA  VAL A  65     -14.016  15.880   8.475  1.00  0.61           H  
ATOM   1036  HB  VAL A  65     -15.885  14.693   6.374  1.00  0.61           H  
ATOM   1037 1HG1 VAL A  65     -13.938  13.387   5.723  1.00  0.61           H  
ATOM   1038 2HG1 VAL A  65     -13.629  15.133   5.585  1.00  0.61           H  
ATOM   1039 3HG1 VAL A  65     -12.987  14.221   6.967  1.00  0.61           H  
ATOM   1040 1HG2 VAL A  65     -15.489  12.562   7.469  1.00  0.61           H  
ATOM   1041 2HG2 VAL A  65     -14.548  13.372   8.726  1.00  0.61           H  
ATOM   1042 3HG2 VAL A  65     -16.265  13.732   8.559  1.00  0.61           H  
ATOM   1043  N   HIS A  66     -13.581  17.676   6.848  1.00  0.61           N  
ATOM   1044  CA  HIS A  66     -13.303  18.797   5.974  1.00  0.61           C  
ATOM   1045  C   HIS A  66     -12.428  18.290   4.853  1.00  0.61           C  
ATOM   1046  O   HIS A  66     -11.487  17.522   5.097  1.00  0.61           O  
ATOM   1047  CB  HIS A  66     -12.611  19.917   6.743  1.00  0.61           C  
ATOM   1048  CG  HIS A  66     -13.456  20.497   7.828  1.00  0.61           C  
ATOM   1049  ND1 HIS A  66     -14.338  21.535   7.608  1.00  0.61           N  
ATOM   1050  CD2 HIS A  66     -13.558  20.185   9.143  1.00  0.61           C  
ATOM   1051  CE1 HIS A  66     -14.944  21.842   8.740  1.00  0.61           C  
ATOM   1052  NE2 HIS A  66     -14.488  21.043   9.687  1.00  0.61           N  
ATOM   1053  H   HIS A  66     -12.842  17.347   7.464  1.00  0.61           H  
ATOM   1054  HA  HIS A  66     -14.223  19.188   5.537  1.00  0.61           H  
ATOM   1055 1HB  HIS A  66     -11.691  19.533   7.191  1.00  0.61           H  
ATOM   1056 2HB  HIS A  66     -12.335  20.714   6.053  1.00  0.61           H  
ATOM   1057  HD1 HIS A  66     -14.507  21.991   6.731  1.00  0.61           H  
ATOM   1058  HD2 HIS A  66     -13.063  19.434   9.769  1.00  0.61           H  
ATOM   1059  HE1 HIS A  66     -15.682  22.641   8.773  1.00  0.61           H  
ATOM   1060  N   PHE A  67     -12.715  18.745   3.642  1.00  0.62           N  
ATOM   1061  CA  PHE A  67     -12.001  18.294   2.461  1.00  0.62           C  
ATOM   1062  C   PHE A  67     -11.085  19.358   1.866  1.00  0.62           C  
ATOM   1063  O   PHE A  67     -11.229  20.556   2.135  1.00  0.62           O  
ATOM   1064  CB  PHE A  67     -13.019  17.793   1.450  1.00  0.62           C  
ATOM   1065  CG  PHE A  67     -13.795  16.644   2.023  1.00  0.62           C  
ATOM   1066  CD1 PHE A  67     -14.948  16.886   2.750  1.00  0.62           C  
ATOM   1067  CD2 PHE A  67     -13.379  15.347   1.881  1.00  0.62           C  
ATOM   1068  CE1 PHE A  67     -15.667  15.863   3.311  1.00  0.62           C  
ATOM   1069  CE2 PHE A  67     -14.102  14.329   2.439  1.00  0.62           C  
ATOM   1070  CZ  PHE A  67     -15.248  14.577   3.153  1.00  0.62           C  
ATOM   1071  H   PHE A  67     -13.505  19.389   3.522  1.00  0.62           H  
ATOM   1072  HA  PHE A  67     -11.380  17.448   2.746  1.00  0.62           H  
ATOM   1073 1HB  PHE A  67     -13.717  18.591   1.200  1.00  0.62           H  
ATOM   1074 2HB  PHE A  67     -12.522  17.467   0.539  1.00  0.62           H  
ATOM   1075  HD1 PHE A  67     -15.277  17.908   2.875  1.00  0.62           H  
ATOM   1076  HD2 PHE A  67     -12.469  15.132   1.323  1.00  0.62           H  
ATOM   1077  HE1 PHE A  67     -16.560  16.082   3.880  1.00  0.62           H  
ATOM   1078  HE2 PHE A  67     -13.767  13.339   2.320  1.00  0.62           H  
ATOM   1079  HZ  PHE A  67     -15.811  13.754   3.595  1.00  0.62           H  
ATOM   1080  N   LYS A  68     -10.148  18.910   1.030  1.00  0.63           N  
ATOM   1081  CA  LYS A  68      -9.161  19.795   0.398  1.00  0.63           C  
ATOM   1082  C   LYS A  68      -9.791  20.924  -0.424  1.00  0.63           C  
ATOM   1083  O   LYS A  68      -9.173  21.968  -0.630  1.00  0.63           O  
ATOM   1084  CB  LYS A  68      -8.269  18.994  -0.559  1.00  0.63           C  
ATOM   1085  CG  LYS A  68      -9.008  18.534  -1.841  1.00  0.63           C  
ATOM   1086  CD  LYS A  68      -8.154  17.703  -2.777  1.00  0.63           C  
ATOM   1087  CE  LYS A  68      -8.941  17.395  -4.062  1.00  0.63           C  
ATOM   1088  NZ  LYS A  68      -8.252  16.409  -4.925  1.00  0.63           N  
ATOM   1089  H   LYS A  68     -10.093  17.902   0.874  1.00  0.63           H  
ATOM   1090  HA  LYS A  68      -8.551  20.242   1.181  1.00  0.63           H  
ATOM   1091 1HB  LYS A  68      -7.409  19.594  -0.853  1.00  0.63           H  
ATOM   1092 2HB  LYS A  68      -7.897  18.099  -0.051  1.00  0.63           H  
ATOM   1093 1HG  LYS A  68      -9.884  17.943  -1.560  1.00  0.63           H  
ATOM   1094 2HG  LYS A  68      -9.335  19.397  -2.407  1.00  0.63           H  
ATOM   1095 1HD  LYS A  68      -7.250  18.252  -3.035  1.00  0.63           H  
ATOM   1096 2HD  LYS A  68      -7.865  16.770  -2.308  1.00  0.63           H  
ATOM   1097 1HE  LYS A  68      -9.924  17.006  -3.796  1.00  0.63           H  
ATOM   1098 2HE  LYS A  68      -9.067  18.321  -4.620  1.00  0.63           H  
ATOM   1099 1HZ  LYS A  68      -8.802  16.233  -5.745  1.00  0.63           H  
ATOM   1100 2HZ  LYS A  68      -7.343  16.735  -5.186  1.00  0.63           H  
ATOM   1101 3HZ  LYS A  68      -8.178  15.544  -4.379  1.00  0.63           H  
ATOM   1102  N   ASN A  69     -11.019  20.712  -0.896  1.00  0.64           N  
ATOM   1103  CA  ASN A  69     -11.725  21.683  -1.721  1.00  0.64           C  
ATOM   1104  C   ASN A  69     -12.581  22.669  -0.924  1.00  0.64           C  
ATOM   1105  O   ASN A  69     -13.328  23.458  -1.502  1.00  0.64           O  
ATOM   1106  CB  ASN A  69     -12.540  20.941  -2.758  1.00  0.64           C  
ATOM   1107  CG  ASN A  69     -13.609  20.083  -2.155  1.00  0.64           C  
ATOM   1108  OD1 ASN A  69     -13.903  20.131  -0.947  1.00  0.64           O  
ATOM   1109  ND2 ASN A  69     -14.214  19.270  -2.992  1.00  0.64           N  
ATOM   1110  H   ASN A  69     -11.465  19.836  -0.675  1.00  0.64           H  
ATOM   1111  HA  ASN A  69     -10.978  22.276  -2.249  1.00  0.64           H  
ATOM   1112 1HB  ASN A  69     -13.008  21.661  -3.431  1.00  0.64           H  
ATOM   1113 2HB  ASN A  69     -11.879  20.313  -3.357  1.00  0.64           H  
ATOM   1114 1HD2 ASN A  69     -14.940  18.657  -2.673  1.00  0.64           H  
ATOM   1115 2HD2 ASN A  69     -13.950  19.261  -3.957  1.00  0.64           H  
ATOM   1116  N   GLY A  70     -12.474  22.628   0.402  1.00  0.64           N  
ATOM   1117  CA  GLY A  70     -13.206  23.538   1.269  1.00  0.64           C  
ATOM   1118  C   GLY A  70     -14.599  23.047   1.661  1.00  0.64           C  
ATOM   1119  O   GLY A  70     -15.271  23.682   2.478  1.00  0.64           O  
ATOM   1120  H   GLY A  70     -11.863  21.940   0.843  1.00  0.64           H  
ATOM   1121 1HA  GLY A  70     -12.621  23.700   2.174  1.00  0.64           H  
ATOM   1122 2HA  GLY A  70     -13.291  24.505   0.778  1.00  0.64           H  
ATOM   1123  N   THR A  71     -15.045  21.932   1.090  1.00  0.64           N  
ATOM   1124  CA  THR A  71     -16.369  21.428   1.419  1.00  0.64           C  
ATOM   1125  C   THR A  71     -16.303  20.629   2.705  1.00  0.64           C  
ATOM   1126  O   THR A  71     -15.212  20.345   3.214  1.00  0.64           O  
ATOM   1127  CB  THR A  71     -16.965  20.570   0.286  1.00  0.64           C  
ATOM   1128  OG1 THR A  71     -16.184  19.385   0.096  1.00  0.64           O  
ATOM   1129  CG2 THR A  71     -16.989  21.385  -1.013  1.00  0.64           C  
ATOM   1130  H   THR A  71     -14.471  21.430   0.414  1.00  0.64           H  
ATOM   1131  HA  THR A  71     -17.035  22.274   1.583  1.00  0.64           H  
ATOM   1132  HB  THR A  71     -17.981  20.279   0.547  1.00  0.64           H  
ATOM   1133  HG1 THR A  71     -15.304  19.628  -0.227  1.00  0.64           H  
ATOM   1134 1HG2 THR A  71     -17.413  20.782  -1.814  1.00  0.64           H  
ATOM   1135 2HG2 THR A  71     -17.595  22.277  -0.868  1.00  0.64           H  
ATOM   1136 3HG2 THR A  71     -15.977  21.681  -1.281  1.00  0.64           H  
ATOM   1137  N   LYS A  72     -17.468  20.279   3.241  1.00  0.63           N  
ATOM   1138  CA  LYS A  72     -17.518  19.488   4.461  1.00  0.63           C  
ATOM   1139  C   LYS A  72     -18.704  18.534   4.494  1.00  0.63           C  
ATOM   1140  O   LYS A  72     -19.711  18.737   3.800  1.00  0.63           O  
ATOM   1141  CB  LYS A  72     -17.590  20.395   5.687  1.00  0.63           C  
ATOM   1142  CG  LYS A  72     -18.868  21.218   5.786  1.00  0.63           C  
ATOM   1143  CD  LYS A  72     -18.863  22.120   7.015  1.00  0.63           C  
ATOM   1144  CE  LYS A  72     -20.175  22.883   7.148  1.00  0.63           C  
ATOM   1145  NZ  LYS A  72     -20.187  23.766   8.347  1.00  0.63           N  
ATOM   1146  H   LYS A  72     -18.327  20.559   2.792  1.00  0.63           H  
ATOM   1147  HA  LYS A  72     -16.612  18.893   4.517  1.00  0.63           H  
ATOM   1148 1HB  LYS A  72     -17.512  19.786   6.573  1.00  0.63           H  
ATOM   1149 2HB  LYS A  72     -16.739  21.076   5.687  1.00  0.63           H  
ATOM   1150 1HG  LYS A  72     -18.975  21.833   4.892  1.00  0.63           H  
ATOM   1151 2HG  LYS A  72     -19.719  20.540   5.849  1.00  0.63           H  
ATOM   1152 1HD  LYS A  72     -18.727  21.514   7.902  1.00  0.63           H  
ATOM   1153 2HD  LYS A  72     -18.037  22.828   6.948  1.00  0.63           H  
ATOM   1154 1HE  LYS A  72     -20.324  23.493   6.258  1.00  0.63           H  
ATOM   1155 2HE  LYS A  72     -20.994  22.168   7.228  1.00  0.63           H  
ATOM   1156 1HZ  LYS A  72     -21.073  24.250   8.398  1.00  0.63           H  
ATOM   1157 2HZ  LYS A  72     -20.061  23.206   9.180  1.00  0.63           H  
ATOM   1158 3HZ  LYS A  72     -19.440  24.441   8.278  1.00  0.63           H  
ATOM   1159  N   ARG A  73     -18.586  17.512   5.338  1.00  0.62           N  
ATOM   1160  CA  ARG A  73     -19.657  16.548   5.580  1.00  0.62           C  
ATOM   1161  C   ARG A  73     -19.809  16.306   7.070  1.00  0.62           C  
ATOM   1162  O   ARG A  73     -18.814  16.214   7.789  1.00  0.62           O  
ATOM   1163  CB  ARG A  73     -19.370  15.231   4.871  1.00  0.62           C  
ATOM   1164  CG  ARG A  73     -19.353  15.308   3.347  1.00  0.62           C  
ATOM   1165  CD  ARG A  73     -20.724  15.514   2.812  1.00  0.62           C  
ATOM   1166  NE  ARG A  73     -20.763  15.512   1.359  1.00  0.62           N  
ATOM   1167  CZ  ARG A  73     -20.584  16.592   0.566  1.00  0.62           C  
ATOM   1168  NH1 ARG A  73     -20.356  17.788   1.076  1.00  0.62           N  
ATOM   1169  NH2 ARG A  73     -20.648  16.449  -0.749  1.00  0.62           N  
ATOM   1170  H   ARG A  73     -17.691  17.409   5.820  1.00  0.62           H  
ATOM   1171  HA  ARG A  73     -20.593  16.958   5.197  1.00  0.62           H  
ATOM   1172 1HB  ARG A  73     -18.400  14.850   5.194  1.00  0.62           H  
ATOM   1173 2HB  ARG A  73     -20.120  14.491   5.158  1.00  0.62           H  
ATOM   1174 1HG  ARG A  73     -18.743  16.139   3.015  1.00  0.62           H  
ATOM   1175 2HG  ARG A  73     -18.946  14.396   2.944  1.00  0.62           H  
ATOM   1176 1HD  ARG A  73     -21.369  14.711   3.169  1.00  0.62           H  
ATOM   1177 2HD  ARG A  73     -21.109  16.472   3.162  1.00  0.62           H  
ATOM   1178  HE  ARG A  73     -20.935  14.628   0.905  1.00  0.62           H  
ATOM   1179 1HH1 ARG A  73     -20.296  17.936   2.095  1.00  0.62           H  
ATOM   1180 2HH1 ARG A  73     -20.242  18.573   0.459  1.00  0.62           H  
ATOM   1181 1HH2 ARG A  73     -20.825  15.539  -1.151  1.00  0.62           H  
ATOM   1182 2HH2 ARG A  73     -20.517  17.250  -1.349  1.00  0.62           H  
ATOM   1183  N   VAL A  74     -21.054  16.189   7.540  1.00  0.61           N  
ATOM   1184  CA  VAL A  74     -21.281  15.981   8.969  1.00  0.61           C  
ATOM   1185  C   VAL A  74     -21.889  14.614   9.248  1.00  0.61           C  
ATOM   1186  O   VAL A  74     -22.889  14.221   8.642  1.00  0.61           O  
ATOM   1187  CB  VAL A  74     -22.190  17.083   9.542  1.00  0.61           C  
ATOM   1188  CG1 VAL A  74     -22.406  16.840  11.046  1.00  0.61           C  
ATOM   1189  CG2 VAL A  74     -21.558  18.456   9.264  1.00  0.61           C  
ATOM   1190  H   VAL A  74     -21.843  16.257   6.913  1.00  0.61           H  
ATOM   1191  HA  VAL A  74     -20.327  16.036   9.485  1.00  0.61           H  
ATOM   1192  HB  VAL A  74     -23.167  17.033   9.064  1.00  0.61           H  
ATOM   1193 1HG1 VAL A  74     -23.058  17.611  11.457  1.00  0.61           H  
ATOM   1194 2HG1 VAL A  74     -22.866  15.866  11.206  1.00  0.61           H  
ATOM   1195 3HG1 VAL A  74     -21.444  16.871  11.566  1.00  0.61           H  
ATOM   1196 1HG2 VAL A  74     -22.202  19.239   9.663  1.00  0.61           H  
ATOM   1197 2HG2 VAL A  74     -20.596  18.510   9.734  1.00  0.61           H  
ATOM   1198 3HG2 VAL A  74     -21.441  18.598   8.190  1.00  0.61           H  
ATOM   1199  N   ILE A  75     -21.239  13.892  10.152  1.00  0.61           N  
ATOM   1200  CA  ILE A  75     -21.614  12.546  10.540  1.00  0.61           C  
ATOM   1201  C   ILE A  75     -22.038  12.438  12.002  1.00  0.61           C  
ATOM   1202  O   ILE A  75     -21.309  12.810  12.919  1.00  0.61           O  
ATOM   1203  CB  ILE A  75     -20.465  11.591  10.236  1.00  0.61           C  
ATOM   1204  CG1 ILE A  75     -20.155  11.637   8.710  1.00  0.61           C  
ATOM   1205  CG2 ILE A  75     -20.803  10.169  10.707  1.00  0.61           C  
ATOM   1206  CD1 ILE A  75     -19.076  12.643   8.317  1.00  0.61           C  
ATOM   1207  H   ILE A  75     -20.425  14.311  10.597  1.00  0.61           H  
ATOM   1208  HA  ILE A  75     -22.463  12.245   9.929  1.00  0.61           H  
ATOM   1209  HB  ILE A  75     -19.587  11.955  10.740  1.00  0.61           H  
ATOM   1210 1HG1 ILE A  75     -19.837  10.648   8.383  1.00  0.61           H  
ATOM   1211 2HG1 ILE A  75     -21.072  11.898   8.181  1.00  0.61           H  
ATOM   1212 1HG2 ILE A  75     -19.974   9.500  10.492  1.00  0.61           H  
ATOM   1213 2HG2 ILE A  75     -20.991  10.170  11.784  1.00  0.61           H  
ATOM   1214 3HG2 ILE A  75     -21.692   9.812  10.188  1.00  0.61           H  
ATOM   1215 1HD1 ILE A  75     -18.926  12.620   7.241  1.00  0.61           H  
ATOM   1216 2HD1 ILE A  75     -19.356  13.641   8.613  1.00  0.61           H  
ATOM   1217 3HD1 ILE A  75     -18.168  12.383   8.801  1.00  0.61           H  
ATOM   1218  N   ASP A  76     -23.244  11.924  12.201  1.00  0.63           N  
ATOM   1219  CA  ASP A  76     -23.880  11.761  13.509  1.00  0.63           C  
ATOM   1220  C   ASP A  76     -23.407  10.522  14.281  1.00  0.63           C  
ATOM   1221  O   ASP A  76     -23.695   9.381  13.894  1.00  0.63           O  
ATOM   1222  CB  ASP A  76     -25.393  11.751  13.298  1.00  0.63           C  
ATOM   1223  CG  ASP A  76     -26.259  11.629  14.542  1.00  0.63           C  
ATOM   1224  OD1 ASP A  76     -25.806  11.185  15.568  1.00  0.63           O  
ATOM   1225  OD2 ASP A  76     -27.429  11.892  14.434  1.00  0.63           O  
ATOM   1226  H   ASP A  76     -23.765  11.642  11.382  1.00  0.63           H  
ATOM   1227  HA  ASP A  76     -23.632  12.639  14.111  1.00  0.63           H  
ATOM   1228 1HB  ASP A  76     -25.677  12.673  12.785  1.00  0.63           H  
ATOM   1229 2HB  ASP A  76     -25.647  10.928  12.630  1.00  0.63           H  
ATOM   1230  N   LEU A  77     -22.699  10.765  15.394  1.00  0.68           N  
ATOM   1231  CA  LEU A  77     -22.075   9.728  16.224  1.00  0.68           C  
ATOM   1232  C   LEU A  77     -23.057   9.037  17.168  1.00  0.68           C  
ATOM   1233  O   LEU A  77     -22.665   8.141  17.925  1.00  0.68           O  
ATOM   1234  CB  LEU A  77     -20.947  10.329  17.072  1.00  0.68           C  
ATOM   1235  CG  LEU A  77     -19.710  10.808  16.377  1.00  0.68           C  
ATOM   1236  CD1 LEU A  77     -18.851  11.581  17.361  1.00  0.68           C  
ATOM   1237  CD2 LEU A  77     -18.952   9.591  15.901  1.00  0.68           C  
ATOM   1238  H   LEU A  77     -22.600  11.734  15.693  1.00  0.68           H  
ATOM   1239  HA  LEU A  77     -21.655   8.974  15.557  1.00  0.68           H  
ATOM   1240 1HB  LEU A  77     -21.353  11.158  17.618  1.00  0.68           H  
ATOM   1241 2HB  LEU A  77     -20.637   9.581  17.790  1.00  0.68           H  
ATOM   1242  HG  LEU A  77     -19.967  11.450  15.539  1.00  0.68           H  
ATOM   1243 1HD1 LEU A  77     -17.940  11.908  16.864  1.00  0.68           H  
ATOM   1244 2HD1 LEU A  77     -19.396  12.450  17.724  1.00  0.68           H  
ATOM   1245 3HD1 LEU A  77     -18.607  10.935  18.194  1.00  0.68           H  
ATOM   1246 1HD2 LEU A  77     -18.030   9.870  15.412  1.00  0.68           H  
ATOM   1247 2HD2 LEU A  77     -18.718   8.974  16.759  1.00  0.68           H  
ATOM   1248 3HD2 LEU A  77     -19.579   9.035  15.208  1.00  0.68           H  
ATOM   1249  N   LYS A  78     -24.318   9.470  17.154  1.00  0.76           N  
ATOM   1250  CA  LYS A  78     -25.335   8.850  17.989  1.00  0.76           C  
ATOM   1251  C   LYS A  78     -26.239   7.980  17.133  1.00  0.76           C  
ATOM   1252  O   LYS A  78     -26.558   6.848  17.504  1.00  0.76           O  
ATOM   1253  CB  LYS A  78     -26.235   9.882  18.662  1.00  0.76           C  
ATOM   1254  CG  LYS A  78     -25.604  10.741  19.694  1.00  0.76           C  
ATOM   1255  CD  LYS A  78     -26.632  11.699  20.310  1.00  0.76           C  
ATOM   1256  CE  LYS A  78     -27.705  10.900  21.053  1.00  0.76           C  
ATOM   1257  NZ  LYS A  78     -28.662  11.749  21.792  1.00  0.76           N  
ATOM   1258  H   LYS A  78     -24.601  10.223  16.521  1.00  0.76           H  
ATOM   1259  HA  LYS A  78     -24.857   8.225  18.742  1.00  0.76           H  
ATOM   1260 1HB  LYS A  78     -26.642  10.548  17.896  1.00  0.76           H  
ATOM   1261 2HB  LYS A  78     -27.077   9.371  19.125  1.00  0.76           H  
ATOM   1262 1HG  LYS A  78     -25.134  10.133  20.448  1.00  0.76           H  
ATOM   1263 2HG  LYS A  78     -24.862  11.329  19.198  1.00  0.76           H  
ATOM   1264 1HD  LYS A  78     -26.133  12.367  21.023  1.00  0.76           H  
ATOM   1265 2HD  LYS A  78     -27.095  12.303  19.532  1.00  0.76           H  
ATOM   1266 1HE  LYS A  78     -28.253  10.302  20.332  1.00  0.76           H  
ATOM   1267 2HE  LYS A  78     -27.215  10.242  21.756  1.00  0.76           H  
ATOM   1268 1HZ  LYS A  78     -29.328  11.159  22.263  1.00  0.76           H  
ATOM   1269 2HZ  LYS A  78     -28.149  12.292  22.494  1.00  0.76           H  
ATOM   1270 3HZ  LYS A  78     -29.139  12.373  21.166  1.00  0.76           H  
ATOM   1271  N   SER A  79     -26.640   8.508  15.976  1.00  0.88           N  
ATOM   1272  CA  SER A  79     -27.548   7.776  15.099  1.00  0.88           C  
ATOM   1273  C   SER A  79     -26.868   6.602  14.400  1.00  0.88           C  
ATOM   1274  O   SER A  79     -27.466   5.537  14.260  1.00  0.88           O  
ATOM   1275  CB  SER A  79     -28.173   8.682  14.060  1.00  0.88           C  
ATOM   1276  OG  SER A  79     -29.003   9.650  14.648  1.00  0.88           O  
ATOM   1277  H   SER A  79     -26.335   9.456  15.738  1.00  0.88           H  
ATOM   1278  HA  SER A  79     -28.354   7.375  15.714  1.00  0.88           H  
ATOM   1279 1HB  SER A  79     -27.404   9.159  13.459  1.00  0.88           H  
ATOM   1280 2HB  SER A  79     -28.770   8.073  13.405  1.00  0.88           H  
ATOM   1281  HG  SER A  79     -28.443  10.461  14.754  1.00  0.88           H  
ATOM   1282  N   GLY A  80     -25.629   6.786  13.922  1.00  1.02           N  
ATOM   1283  CA  GLY A  80     -24.932   5.676  13.265  1.00  1.02           C  
ATOM   1284  C   GLY A  80     -25.490   5.304  11.886  1.00  1.02           C  
ATOM   1285  O   GLY A  80     -25.404   4.148  11.467  1.00  1.02           O  
ATOM   1286  H   GLY A  80     -25.140   7.680  14.031  1.00  1.02           H  
ATOM   1287 1HA  GLY A  80     -23.876   5.941  13.161  1.00  1.02           H  
ATOM   1288 2HA  GLY A  80     -24.965   4.804  13.915  1.00  1.02           H  
ATOM   1289  N   ILE A  81     -26.092   6.259  11.189  1.00  1.14           N  
ATOM   1290  CA  ILE A  81     -26.678   5.973   9.885  1.00  1.14           C  
ATOM   1291  C   ILE A  81     -25.603   5.641   8.869  1.00  1.14           C  
ATOM   1292  O   ILE A  81     -24.634   6.382   8.705  1.00  1.14           O  
ATOM   1293  CB  ILE A  81     -27.511   7.163   9.401  1.00  1.14           C  
ATOM   1294  CG1 ILE A  81     -28.672   7.355  10.357  1.00  1.14           C  
ATOM   1295  CG2 ILE A  81     -28.003   6.926   7.976  1.00  1.14           C  
ATOM   1296  CD1 ILE A  81     -29.419   8.646  10.170  1.00  1.14           C  
ATOM   1297  H   ILE A  81     -26.140   7.188  11.573  1.00  1.14           H  
ATOM   1298  HA  ILE A  81     -27.335   5.109   9.983  1.00  1.14           H  
ATOM   1299  HB  ILE A  81     -26.905   8.067   9.428  1.00  1.14           H  
ATOM   1300 1HG1 ILE A  81     -29.371   6.531  10.223  1.00  1.14           H  
ATOM   1301 2HG1 ILE A  81     -28.287   7.310  11.362  1.00  1.14           H  
ATOM   1302 1HG2 ILE A  81     -28.595   7.778   7.648  1.00  1.14           H  
ATOM   1303 2HG2 ILE A  81     -27.150   6.802   7.307  1.00  1.14           H  
ATOM   1304 3HG2 ILE A  81     -28.617   6.026   7.948  1.00  1.14           H  
ATOM   1305 1HD1 ILE A  81     -30.233   8.703  10.895  1.00  1.14           H  
ATOM   1306 2HD1 ILE A  81     -28.739   9.486  10.324  1.00  1.14           H  
ATOM   1307 3HD1 ILE A  81     -29.829   8.689   9.162  1.00  1.14           H  
ATOM   1308  N   TYR A  82     -25.775   4.517   8.189  1.00  1.21           N  
ATOM   1309  CA  TYR A  82     -24.798   4.064   7.219  1.00  1.21           C  
ATOM   1310  C   TYR A  82     -24.964   4.646   5.834  1.00  1.21           C  
ATOM   1311  O   TYR A  82     -26.045   4.608   5.244  1.00  1.21           O  
ATOM   1312  CB  TYR A  82     -24.818   2.542   7.123  1.00  1.21           C  
ATOM   1313  CG  TYR A  82     -23.908   1.979   6.047  1.00  1.21           C  
ATOM   1314  CD1 TYR A  82     -22.557   2.051   6.204  1.00  1.21           C  
ATOM   1315  CD2 TYR A  82     -24.442   1.372   4.920  1.00  1.21           C  
ATOM   1316  CE1 TYR A  82     -21.708   1.528   5.249  1.00  1.21           C  
ATOM   1317  CE2 TYR A  82     -23.604   0.842   3.964  1.00  1.21           C  
ATOM   1318  CZ  TYR A  82     -22.238   0.918   4.127  1.00  1.21           C  
ATOM   1319  OH  TYR A  82     -21.399   0.382   3.177  1.00  1.21           O  
ATOM   1320  H   TYR A  82     -26.594   3.956   8.371  1.00  1.21           H  
ATOM   1321  HA  TYR A  82     -23.813   4.367   7.578  1.00  1.21           H  
ATOM   1322 1HB  TYR A  82     -24.517   2.114   8.081  1.00  1.21           H  
ATOM   1323 2HB  TYR A  82     -25.833   2.206   6.919  1.00  1.21           H  
ATOM   1324  HD1 TYR A  82     -22.169   2.527   7.089  1.00  1.21           H  
ATOM   1325  HD2 TYR A  82     -25.523   1.309   4.795  1.00  1.21           H  
ATOM   1326  HE1 TYR A  82     -20.629   1.592   5.382  1.00  1.21           H  
ATOM   1327  HE2 TYR A  82     -24.021   0.360   3.080  1.00  1.21           H  
ATOM   1328  HH  TYR A  82     -20.486   0.524   3.440  1.00  1.21           H  
ATOM   1329  N   THR A  83     -23.859   5.163   5.323  1.00  1.18           N  
ATOM   1330  CA  THR A  83     -23.766   5.664   3.970  1.00  1.18           C  
ATOM   1331  C   THR A  83     -22.613   4.919   3.301  1.00  1.18           C  
ATOM   1332  O   THR A  83     -21.491   4.917   3.809  1.00  1.18           O  
ATOM   1333  CB  THR A  83     -23.561   7.189   3.954  1.00  1.18           C  
ATOM   1334  OG1 THR A  83     -24.673   7.824   4.597  1.00  1.18           O  
ATOM   1335  CG2 THR A  83     -23.434   7.704   2.542  1.00  1.18           C  
ATOM   1336  H   THR A  83     -23.035   5.181   5.904  1.00  1.18           H  
ATOM   1337  HA  THR A  83     -24.685   5.429   3.434  1.00  1.18           H  
ATOM   1338  HB  THR A  83     -22.659   7.433   4.506  1.00  1.18           H  
ATOM   1339  HG1 THR A  83     -25.497   7.463   4.249  1.00  1.18           H  
ATOM   1340 1HG2 THR A  83     -23.286   8.783   2.554  1.00  1.18           H  
ATOM   1341 2HG2 THR A  83     -22.594   7.241   2.081  1.00  1.18           H  
ATOM   1342 3HG2 THR A  83     -24.336   7.470   1.978  1.00  1.18           H  
ATOM   1343  N   ALA A  84     -22.903   4.285   2.166  1.00  1.09           N  
ATOM   1344  CA  ALA A  84     -21.930   3.458   1.442  1.00  1.09           C  
ATOM   1345  C   ALA A  84     -20.978   4.251   0.552  1.00  1.09           C  
ATOM   1346  O   ALA A  84     -20.069   3.685  -0.054  1.00  1.09           O  
ATOM   1347  CB  ALA A  84     -22.668   2.447   0.588  1.00  1.09           C  
ATOM   1348  H   ALA A  84     -23.843   4.348   1.805  1.00  1.09           H  
ATOM   1349  HA  ALA A  84     -21.329   2.932   2.182  1.00  1.09           H  
ATOM   1350 1HB  ALA A  84     -21.945   1.803   0.088  1.00  1.09           H  
ATOM   1351 2HB  ALA A  84     -23.316   1.843   1.213  1.00  1.09           H  
ATOM   1352 3HB  ALA A  84     -23.265   2.971  -0.156  1.00  1.09           H  
ATOM   1353  N   ASP A  85     -21.196   5.548   0.449  1.00  0.97           N  
ATOM   1354  CA  ASP A  85     -20.361   6.382  -0.396  1.00  0.97           C  
ATOM   1355  C   ASP A  85     -18.916   6.304   0.047  1.00  0.97           C  
ATOM   1356  O   ASP A  85     -18.623   6.290   1.247  1.00  0.97           O  
ATOM   1357  CB  ASP A  85     -20.805   7.840  -0.341  1.00  0.97           C  
ATOM   1358  CG  ASP A  85     -22.140   8.117  -1.042  1.00  0.97           C  
ATOM   1359  OD1 ASP A  85     -22.640   7.253  -1.726  1.00  0.97           O  
ATOM   1360  OD2 ASP A  85     -22.643   9.203  -0.880  1.00  0.97           O  
ATOM   1361  H   ASP A  85     -21.953   5.956   0.969  1.00  0.97           H  
ATOM   1362  HA  ASP A  85     -20.428   6.022  -1.423  1.00  0.97           H  
ATOM   1363 1HB  ASP A  85     -20.894   8.130   0.686  1.00  0.97           H  
ATOM   1364 2HB  ASP A  85     -20.031   8.467  -0.789  1.00  0.97           H  
ATOM   1365  N   LEU A  86     -18.018   6.274  -0.926  1.00  0.86           N  
ATOM   1366  CA  LEU A  86     -16.601   6.236  -0.632  1.00  0.86           C  
ATOM   1367  C   LEU A  86     -15.929   7.572  -0.854  1.00  0.86           C  
ATOM   1368  O   LEU A  86     -16.283   8.329  -1.761  1.00  0.86           O  
ATOM   1369  CB  LEU A  86     -15.902   5.177  -1.461  1.00  0.86           C  
ATOM   1370  CG  LEU A  86     -16.385   3.756  -1.258  1.00  0.86           C  
ATOM   1371  CD1 LEU A  86     -15.629   2.831  -2.194  1.00  0.86           C  
ATOM   1372  CD2 LEU A  86     -16.168   3.376   0.193  1.00  0.86           C  
ATOM   1373  H   LEU A  86     -18.330   6.272  -1.887  1.00  0.86           H  
ATOM   1374  HA  LEU A  86     -16.477   5.974   0.416  1.00  0.86           H  
ATOM   1375 1HB  LEU A  86     -15.995   5.427  -2.514  1.00  0.86           H  
ATOM   1376 2HB  LEU A  86     -14.866   5.209  -1.189  1.00  0.86           H  
ATOM   1377  HG  LEU A  86     -17.450   3.688  -1.494  1.00  0.86           H  
ATOM   1378 1HD1 LEU A  86     -15.979   1.809  -2.051  1.00  0.86           H  
ATOM   1379 2HD1 LEU A  86     -15.805   3.134  -3.226  1.00  0.86           H  
ATOM   1380 3HD1 LEU A  86     -14.568   2.880  -1.978  1.00  0.86           H  
ATOM   1381 1HD2 LEU A  86     -16.515   2.358   0.363  1.00  0.86           H  
ATOM   1382 2HD2 LEU A  86     -15.107   3.446   0.438  1.00  0.86           H  
ATOM   1383 3HD2 LEU A  86     -16.733   4.059   0.817  1.00  0.86           H  
ATOM   1384  N   ILE A  87     -14.937   7.825  -0.028  1.00  0.77           N  
ATOM   1385  CA  ILE A  87     -14.127   9.018  -0.044  1.00  0.77           C  
ATOM   1386  C   ILE A  87     -12.677   8.695  -0.335  1.00  0.77           C  
ATOM   1387  O   ILE A  87     -12.096   7.804   0.272  1.00  0.77           O  
ATOM   1388  CB  ILE A  87     -14.186   9.690   1.330  1.00  0.77           C  
ATOM   1389  CG1 ILE A  87     -15.620  10.029   1.708  1.00  0.77           C  
ATOM   1390  CG2 ILE A  87     -13.288  10.878   1.391  1.00  0.77           C  
ATOM   1391  CD1 ILE A  87     -16.282   8.927   2.529  1.00  0.77           C  
ATOM   1392  H   ILE A  87     -14.749   7.149   0.705  1.00  0.77           H  
ATOM   1393  HA  ILE A  87     -14.503   9.694  -0.811  1.00  0.77           H  
ATOM   1394  HB  ILE A  87     -13.849   8.977   2.067  1.00  0.77           H  
ATOM   1395 1HG1 ILE A  87     -15.628  10.948   2.295  1.00  0.77           H  
ATOM   1396 2HG1 ILE A  87     -16.208  10.188   0.804  1.00  0.77           H  
ATOM   1397 1HG2 ILE A  87     -13.341  11.274   2.387  1.00  0.77           H  
ATOM   1398 2HG2 ILE A  87     -12.267  10.586   1.180  1.00  0.77           H  
ATOM   1399 3HG2 ILE A  87     -13.608  11.625   0.668  1.00  0.77           H  
ATOM   1400 1HD1 ILE A  87     -17.278   9.206   2.768  1.00  0.77           H  
ATOM   1401 2HD1 ILE A  87     -16.311   8.011   1.965  1.00  0.77           H  
ATOM   1402 3HD1 ILE A  87     -15.723   8.761   3.448  1.00  0.77           H  
ATOM   1403  N   ASN A  88     -12.070   9.377  -1.278  1.00  0.71           N  
ATOM   1404  CA  ASN A  88     -10.655   9.119  -1.486  1.00  0.71           C  
ATOM   1405  C   ASN A  88      -9.897   9.739  -0.326  1.00  0.71           C  
ATOM   1406  O   ASN A  88      -9.982  10.944  -0.108  1.00  0.71           O  
ATOM   1407  CB  ASN A  88     -10.161   9.675  -2.803  1.00  0.71           C  
ATOM   1408  CG  ASN A  88      -8.697   9.305  -3.122  1.00  0.71           C  
ATOM   1409  OD1 ASN A  88      -7.741   9.443  -2.318  1.00  0.71           O  
ATOM   1410  ND2 ASN A  88      -8.512   8.820  -4.330  1.00  0.71           N  
ATOM   1411  H   ASN A  88     -12.559  10.082  -1.813  1.00  0.71           H  
ATOM   1412  HA  ASN A  88     -10.475   8.043  -1.468  1.00  0.71           H  
ATOM   1413 1HB  ASN A  88     -10.795   9.301  -3.609  1.00  0.71           H  
ATOM   1414 2HB  ASN A  88     -10.252  10.766  -2.795  1.00  0.71           H  
ATOM   1415 1HD2 ASN A  88      -7.594   8.550  -4.627  1.00  0.71           H  
ATOM   1416 2HD2 ASN A  88      -9.290   8.720  -4.951  1.00  0.71           H  
ATOM   1417  N   THR A  89      -9.166   8.934   0.436  1.00  0.68           N  
ATOM   1418  CA  THR A  89      -8.411   9.434   1.579  1.00  0.68           C  
ATOM   1419  C   THR A  89      -7.624  10.712   1.331  1.00  0.68           C  
ATOM   1420  O   THR A  89      -7.545  11.575   2.209  1.00  0.68           O  
ATOM   1421  CB  THR A  89      -7.405   8.389   2.048  1.00  0.68           C  
ATOM   1422  OG1 THR A  89      -8.097   7.244   2.560  1.00  0.68           O  
ATOM   1423  CG2 THR A  89      -6.456   8.974   3.066  1.00  0.68           C  
ATOM   1424  H   THR A  89      -9.129   7.929   0.245  1.00  0.68           H  
ATOM   1425  HA  THR A  89      -9.119   9.627   2.384  1.00  0.68           H  
ATOM   1426  HB  THR A  89      -6.812   8.067   1.185  1.00  0.68           H  
ATOM   1427  HG1 THR A  89      -8.491   6.755   1.805  1.00  0.68           H  
ATOM   1428 1HG2 THR A  89      -5.731   8.215   3.327  1.00  0.68           H  
ATOM   1429 2HG2 THR A  89      -5.937   9.823   2.632  1.00  0.68           H  
ATOM   1430 3HG2 THR A  89      -7.005   9.298   3.948  1.00  0.68           H  
ATOM   1431  N   SER A  90      -7.006  10.831   0.156  1.00  0.66           N  
ATOM   1432  CA  SER A  90      -6.148  11.972  -0.136  1.00  0.66           C  
ATOM   1433  C   SER A  90      -6.910  13.304  -0.182  1.00  0.66           C  
ATOM   1434  O   SER A  90      -6.292  14.368  -0.126  1.00  0.66           O  
ATOM   1435  CB  SER A  90      -5.378  11.736  -1.429  1.00  0.66           C  
ATOM   1436  OG  SER A  90      -6.215  11.706  -2.546  1.00  0.66           O  
ATOM   1437  H   SER A  90      -7.160  10.126  -0.566  1.00  0.66           H  
ATOM   1438  HA  SER A  90      -5.414  12.046   0.667  1.00  0.66           H  
ATOM   1439 1HB  SER A  90      -4.633  12.518  -1.551  1.00  0.66           H  
ATOM   1440 2HB  SER A  90      -4.847  10.787  -1.356  1.00  0.66           H  
ATOM   1441  HG  SER A  90      -6.768  10.913  -2.446  1.00  0.66           H  
ATOM   1442  N   ASP A  91      -8.246  13.253  -0.291  1.00  0.64           N  
ATOM   1443  CA  ASP A  91      -9.061  14.456  -0.321  1.00  0.64           C  
ATOM   1444  C   ASP A  91      -9.483  14.932   1.065  1.00  0.64           C  
ATOM   1445  O   ASP A  91     -10.069  16.011   1.199  1.00  0.64           O  
ATOM   1446  CB  ASP A  91     -10.308  14.247  -1.186  1.00  0.64           C  
ATOM   1447  CG  ASP A  91      -9.966  14.100  -2.693  1.00  0.64           C  
ATOM   1448  OD1 ASP A  91      -8.905  14.568  -3.099  1.00  0.64           O  
ATOM   1449  OD2 ASP A  91     -10.758  13.561  -3.420  1.00  0.64           O  
ATOM   1450  H   ASP A  91      -8.718  12.352  -0.316  1.00  0.64           H  
ATOM   1451  HA  ASP A  91      -8.468  15.247  -0.766  1.00  0.64           H  
ATOM   1452 1HB  ASP A  91     -10.826  13.343  -0.852  1.00  0.64           H  
ATOM   1453 2HB  ASP A  91     -10.989  15.085  -1.056  1.00  0.64           H  
ATOM   1454  N   ILE A  92      -9.198  14.157   2.115  1.00  0.63           N  
ATOM   1455  CA  ILE A  92      -9.624  14.596   3.443  1.00  0.63           C  
ATOM   1456  C   ILE A  92      -8.544  15.478   4.054  1.00  0.63           C  
ATOM   1457  O   ILE A  92      -7.375  15.097   4.106  1.00  0.63           O  
ATOM   1458  CB  ILE A  92      -9.915  13.431   4.394  1.00  0.63           C  
ATOM   1459  CG1 ILE A  92     -11.038  12.557   3.864  1.00  0.63           C  
ATOM   1460  CG2 ILE A  92     -10.304  14.025   5.757  1.00  0.63           C  
ATOM   1461  CD1 ILE A  92     -11.189  11.253   4.634  1.00  0.63           C  
ATOM   1462  H   ILE A  92      -8.683  13.280   2.009  1.00  0.63           H  
ATOM   1463  HA  ILE A  92     -10.535  15.186   3.350  1.00  0.63           H  
ATOM   1464  HB  ILE A  92      -9.043  12.803   4.471  1.00  0.63           H  
ATOM   1465 1HG1 ILE A  92     -11.968  13.104   3.924  1.00  0.63           H  
ATOM   1466 2HG1 ILE A  92     -10.834  12.318   2.815  1.00  0.63           H  
ATOM   1467 1HG2 ILE A  92     -10.531  13.230   6.464  1.00  0.63           H  
ATOM   1468 2HG2 ILE A  92      -9.488  14.623   6.144  1.00  0.63           H  
ATOM   1469 3HG2 ILE A  92     -11.169  14.656   5.624  1.00  0.63           H  
ATOM   1470 1HD1 ILE A  92     -11.994  10.667   4.209  1.00  0.63           H  
ATOM   1471 2HD1 ILE A  92     -10.257  10.685   4.567  1.00  0.63           H  
ATOM   1472 3HD1 ILE A  92     -11.409  11.469   5.680  1.00  0.63           H  
ATOM   1473  N   LYS A  93      -8.936  16.675   4.475  1.00  0.62           N  
ATOM   1474  CA  LYS A  93      -8.022  17.647   5.052  1.00  0.62           C  
ATOM   1475  C   LYS A  93      -7.936  17.550   6.575  1.00  0.62           C  
ATOM   1476  O   LYS A  93      -6.842  17.575   7.134  1.00  0.62           O  
ATOM   1477  CB  LYS A  93      -8.450  19.054   4.630  1.00  0.62           C  
ATOM   1478  CG  LYS A  93      -7.587  20.184   5.127  1.00  0.62           C  
ATOM   1479  CD  LYS A  93      -8.070  21.503   4.535  1.00  0.62           C  
ATOM   1480  CE  LYS A  93      -7.237  22.677   5.012  1.00  0.62           C  
ATOM   1481  NZ  LYS A  93      -7.710  23.957   4.423  1.00  0.62           N  
ATOM   1482  H   LYS A  93      -9.920  16.919   4.418  1.00  0.62           H  
ATOM   1483  HA  LYS A  93      -7.026  17.456   4.652  1.00  0.62           H  
ATOM   1484 1HB  LYS A  93      -8.467  19.109   3.545  1.00  0.62           H  
ATOM   1485 2HB  LYS A  93      -9.467  19.239   4.975  1.00  0.62           H  
ATOM   1486 1HG  LYS A  93      -7.647  20.233   6.216  1.00  0.62           H  
ATOM   1487 2HG  LYS A  93      -6.551  20.012   4.840  1.00  0.62           H  
ATOM   1488 1HD  LYS A  93      -8.021  21.452   3.446  1.00  0.62           H  
ATOM   1489 2HD  LYS A  93      -9.110  21.664   4.821  1.00  0.62           H  
ATOM   1490 1HE  LYS A  93      -7.299  22.743   6.098  1.00  0.62           H  
ATOM   1491 2HE  LYS A  93      -6.197  22.519   4.726  1.00  0.62           H  
ATOM   1492 1HZ  LYS A  93      -7.137  24.718   4.759  1.00  0.62           H  
ATOM   1493 2HZ  LYS A  93      -7.647  23.906   3.413  1.00  0.62           H  
ATOM   1494 3HZ  LYS A  93      -8.671  24.115   4.691  1.00  0.62           H  
ATOM   1495  N   ALA A  94      -9.089  17.480   7.249  1.00  0.62           N  
ATOM   1496  CA  ALA A  94      -9.097  17.433   8.725  1.00  0.62           C  
ATOM   1497  C   ALA A  94     -10.431  16.954   9.285  1.00  0.62           C  
ATOM   1498  O   ALA A  94     -11.469  17.082   8.631  1.00  0.62           O  
ATOM   1499  CB  ALA A  94      -8.781  18.800   9.309  1.00  0.62           C  
ATOM   1500  H   ALA A  94      -9.958  17.456   6.717  1.00  0.62           H  
ATOM   1501  HA  ALA A  94      -8.326  16.737   9.048  1.00  0.62           H  
ATOM   1502 1HB  ALA A  94      -8.760  18.723  10.399  1.00  0.62           H  
ATOM   1503 2HB  ALA A  94      -7.811  19.139   8.952  1.00  0.62           H  
ATOM   1504 3HB  ALA A  94      -9.548  19.508   9.006  1.00  0.62           H  
ATOM   1505  N   ILE A  95     -10.415  16.444  10.521  1.00  0.63           N  
ATOM   1506  CA  ILE A  95     -11.673  16.065  11.178  1.00  0.63           C  
ATOM   1507  C   ILE A  95     -11.896  16.782  12.528  1.00  0.63           C  
ATOM   1508  O   ILE A  95     -11.000  16.847  13.366  1.00  0.63           O  
ATOM   1509  CB  ILE A  95     -11.778  14.525  11.335  1.00  0.63           C  
ATOM   1510  CG1 ILE A  95     -11.735  13.873   9.923  1.00  0.63           C  
ATOM   1511  CG2 ILE A  95     -13.074  14.154  12.062  1.00  0.63           C  
ATOM   1512  CD1 ILE A  95     -11.654  12.382   9.916  1.00  0.63           C  
ATOM   1513  H   ILE A  95      -9.519  16.325  11.001  1.00  0.63           H  
ATOM   1514  HA  ILE A  95     -12.486  16.360  10.526  1.00  0.63           H  
ATOM   1515  HB  ILE A  95     -10.928  14.152  11.894  1.00  0.63           H  
ATOM   1516 1HG1 ILE A  95     -12.609  14.183   9.393  1.00  0.63           H  
ATOM   1517 2HG1 ILE A  95     -10.868  14.238   9.391  1.00  0.63           H  
ATOM   1518 1HG2 ILE A  95     -13.148  13.077  12.156  1.00  0.63           H  
ATOM   1519 2HG2 ILE A  95     -13.088  14.602  13.053  1.00  0.63           H  
ATOM   1520 3HG2 ILE A  95     -13.908  14.532  11.486  1.00  0.63           H  
ATOM   1521 1HD1 ILE A  95     -11.629  12.023   8.884  1.00  0.63           H  
ATOM   1522 2HD1 ILE A  95     -10.750  12.075  10.430  1.00  0.63           H  
ATOM   1523 3HD1 ILE A  95     -12.525  11.970  10.426  1.00  0.63           H  
ATOM   1524  N   SER A  96     -13.084  17.350  12.709  1.00  0.66           N  
ATOM   1525  CA  SER A  96     -13.419  18.032  13.965  1.00  0.66           C  
ATOM   1526  C   SER A  96     -14.543  17.291  14.673  1.00  0.66           C  
ATOM   1527  O   SER A  96     -15.562  16.975  14.061  1.00  0.66           O  
ATOM   1528  CB  SER A  96     -13.825  19.463  13.709  1.00  0.66           C  
ATOM   1529  OG  SER A  96     -14.222  20.081  14.895  1.00  0.66           O  
ATOM   1530  H   SER A  96     -13.776  17.277  11.963  1.00  0.66           H  
ATOM   1531  HA  SER A  96     -12.547  18.028  14.621  1.00  0.66           H  
ATOM   1532 1HB  SER A  96     -12.995  20.010  13.264  1.00  0.66           H  
ATOM   1533 2HB  SER A  96     -14.650  19.478  12.995  1.00  0.66           H  
ATOM   1534  HG  SER A  96     -14.702  19.406  15.389  1.00  0.66           H  
ATOM   1535  N   VAL A  97     -14.367  17.001  15.958  1.00  0.70           N  
ATOM   1536  CA  VAL A  97     -15.373  16.223  16.679  1.00  0.70           C  
ATOM   1537  C   VAL A  97     -15.984  17.023  17.834  1.00  0.70           C  
ATOM   1538  O   VAL A  97     -15.255  17.650  18.607  1.00  0.70           O  
ATOM   1539  CB  VAL A  97     -14.714  14.967  17.239  1.00  0.70           C  
ATOM   1540  CG1 VAL A  97     -15.720  14.115  17.927  1.00  0.70           C  
ATOM   1541  CG2 VAL A  97     -13.958  14.224  16.144  1.00  0.70           C  
ATOM   1542  H   VAL A  97     -13.503  17.279  16.428  1.00  0.70           H  
ATOM   1543  HA  VAL A  97     -16.168  15.939  15.994  1.00  0.70           H  
ATOM   1544  HB  VAL A  97     -14.029  15.273  17.971  1.00  0.70           H  
ATOM   1545 1HG1 VAL A  97     -15.215  13.260  18.324  1.00  0.70           H  
ATOM   1546 2HG1 VAL A  97     -16.193  14.672  18.723  1.00  0.70           H  
ATOM   1547 3HG1 VAL A  97     -16.472  13.792  17.211  1.00  0.70           H  
ATOM   1548 1HG2 VAL A  97     -13.463  13.367  16.584  1.00  0.70           H  
ATOM   1549 2HG2 VAL A  97     -14.636  13.896  15.379  1.00  0.70           H  
ATOM   1550 3HG2 VAL A  97     -13.206  14.883  15.707  1.00  0.70           H  
ATOM   1551  N   ASN A  98     -17.317  17.014  17.931  1.00  0.75           N  
ATOM   1552  CA  ASN A  98     -18.050  17.745  18.971  1.00  0.75           C  
ATOM   1553  C   ASN A  98     -19.006  16.843  19.765  1.00  0.75           C  
ATOM   1554  O   ASN A  98     -19.946  16.272  19.201  1.00  0.75           O  
ATOM   1555  CB  ASN A  98     -18.819  18.910  18.352  1.00  0.75           C  
ATOM   1556  CG  ASN A  98     -17.923  20.009  17.824  1.00  0.75           C  
ATOM   1557  OD1 ASN A  98     -17.329  20.759  18.606  1.00  0.75           O  
ATOM   1558  ND2 ASN A  98     -17.823  20.128  16.522  1.00  0.75           N  
ATOM   1559  H   ASN A  98     -17.853  16.465  17.258  1.00  0.75           H  
ATOM   1560  HA  ASN A  98     -17.330  18.148  19.682  1.00  0.75           H  
ATOM   1561 1HB  ASN A  98     -19.439  18.536  17.532  1.00  0.75           H  
ATOM   1562 2HB  ASN A  98     -19.488  19.334  19.100  1.00  0.75           H  
ATOM   1563 1HD2 ASN A  98     -17.248  20.847  16.128  1.00  0.75           H  
ATOM   1564 2HD2 ASN A  98     -18.324  19.505  15.920  1.00  0.75           H  
ATOM   1565  N   VAL A  99     -18.744  16.678  21.072  1.00  0.81           N  
ATOM   1566  CA  VAL A  99     -19.587  15.800  21.903  1.00  0.81           C  
ATOM   1567  C   VAL A  99     -20.173  16.460  23.163  1.00  0.81           C  
ATOM   1568  O   VAL A  99     -19.444  17.092  23.938  1.00  0.81           O  
ATOM   1569  CB  VAL A  99     -18.792  14.556  22.342  1.00  0.81           C  
ATOM   1570  CG1 VAL A  99     -19.660  13.651  23.227  1.00  0.81           C  
ATOM   1571  CG2 VAL A  99     -18.294  13.781  21.108  1.00  0.81           C  
ATOM   1572  H   VAL A  99     -17.935  17.155  21.478  1.00  0.81           H  
ATOM   1573  HA  VAL A  99     -20.426  15.465  21.296  1.00  0.81           H  
ATOM   1574  HB  VAL A  99     -17.944  14.870  22.935  1.00  0.81           H  
ATOM   1575 1HG1 VAL A  99     -19.093  12.785  23.539  1.00  0.81           H  
ATOM   1576 2HG1 VAL A  99     -19.987  14.194  24.110  1.00  0.81           H  
ATOM   1577 3HG1 VAL A  99     -20.534  13.321  22.666  1.00  0.81           H  
ATOM   1578 1HG2 VAL A  99     -17.725  12.911  21.432  1.00  0.81           H  
ATOM   1579 2HG2 VAL A  99     -19.145  13.457  20.511  1.00  0.81           H  
ATOM   1580 3HG2 VAL A  99     -17.659  14.419  20.510  1.00  0.81           H  
ATOM   1581  N   ASP A 100     -21.492  16.282  23.330  1.00  0.87           N  
ATOM   1582  CA  ASP A 100     -22.335  16.723  24.449  1.00  0.87           C  
ATOM   1583  C   ASP A 100     -23.457  17.605  23.942  1.00  0.87           C  
ATOM   1584  O   ASP A 100     -24.627  17.221  23.966  1.00  0.87           O  
ATOM   1585  OXT ASP A 100     -23.195  18.748  23.570  1.00  0.87           O  
ATOM   1586  CB  ASP A 100     -21.589  17.448  25.558  1.00  0.87           C  
ATOM   1587  CG  ASP A 100     -22.530  17.785  26.753  1.00  0.87           C  
ATOM   1588  OD1 ASP A 100     -22.936  16.882  27.452  1.00  0.87           O  
ATOM   1589  OD2 ASP A 100     -22.853  18.951  26.913  1.00  0.87           O  
ATOM   1590  H   ASP A 100     -21.983  15.796  22.580  1.00  0.87           H  
ATOM   1591  HA  ASP A 100     -22.781  15.843  24.907  1.00  0.87           H  
ATOM   1592 1HB  ASP A 100     -20.780  16.822  25.943  1.00  0.87           H  
ATOM   1593 2HB  ASP A 100     -21.165  18.347  25.163  1.00  0.87           H  
TER    1594
ENDMDL

