REMARK ID 691808 MODEL 1 Trx
PFRMAT TS
TARGET Trx
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.265  -0.832  -0.456  1.00  1.56           N  
ATOM      2  CA  MET A   1       2.715  -0.783  -0.631  1.00  1.56           C  
ATOM      3  C   MET A   1       3.227   0.651  -0.446  1.00  1.56           C  
ATOM      4  O   MET A   1       2.423   1.579  -0.453  1.00  1.56           O  
ATOM      5  CB  MET A   1       3.081  -1.308  -2.021  1.00  1.56           C  
ATOM      6  CG  MET A   1       2.650  -2.734  -2.286  1.00  1.56           C  
ATOM      7  SD  MET A   1       3.452  -3.908  -1.170  1.00  1.56           S  
ATOM      8  CE  MET A   1       5.140  -3.918  -1.774  1.00  1.56           C  
ATOM      9 1H   MET A   1       0.922  -1.744  -0.721  1.00  1.56           H  
ATOM     10 2H   MET A   1       1.031  -0.651   0.510  1.00  1.56           H  
ATOM     11 3H   MET A   1       0.835  -0.130  -1.043  1.00  1.56           H  
ATOM     12  HA  MET A   1       3.148  -1.430   0.121  1.00  1.56           H  
ATOM     13 1HB  MET A   1       2.620  -0.674  -2.783  1.00  1.56           H  
ATOM     14 2HB  MET A   1       4.138  -1.263  -2.176  1.00  1.56           H  
ATOM     15 1HG  MET A   1       1.570  -2.817  -2.163  1.00  1.56           H  
ATOM     16 2HG  MET A   1       2.893  -3.007  -3.312  1.00  1.56           H  
ATOM     17 1HE  MET A   1       5.741  -4.601  -1.174  1.00  1.56           H  
ATOM     18 2HE  MET A   1       5.158  -4.249  -2.812  1.00  1.56           H  
ATOM     19 3HE  MET A   1       5.564  -2.920  -1.702  1.00  1.56           H  
ATOM     20  N   PRO A   2       4.546   0.878  -0.205  1.00  1.26           N  
ATOM     21  CA  PRO A   2       5.185   2.193  -0.131  1.00  1.26           C  
ATOM     22  C   PRO A   2       5.028   2.992  -1.431  1.00  1.26           C  
ATOM     23  O   PRO A   2       5.133   4.220  -1.441  1.00  1.26           O  
ATOM     24  CB  PRO A   2       6.649   1.837   0.132  1.00  1.26           C  
ATOM     25  CG  PRO A   2       6.617   0.475   0.761  1.00  1.26           C  
ATOM     26  CD  PRO A   2       5.491  -0.243   0.073  1.00  1.26           C  
ATOM     27  HA  PRO A   2       4.761   2.753   0.718  1.00  1.26           H  
ATOM     28 1HB  PRO A   2       7.217   1.840  -0.818  1.00  1.26           H  
ATOM     29 2HB  PRO A   2       7.114   2.594   0.782  1.00  1.26           H  
ATOM     30 1HG  PRO A   2       7.586  -0.022   0.613  1.00  1.26           H  
ATOM     31 2HG  PRO A   2       6.470   0.555   1.845  1.00  1.26           H  
ATOM     32 1HD  PRO A   2       5.880  -0.686  -0.858  1.00  1.26           H  
ATOM     33 2HD  PRO A   2       5.103  -0.985   0.767  1.00  1.26           H  
ATOM     34  N   PHE A   3       4.771   2.273  -2.520  1.00  1.01           N  
ATOM     35  CA  PHE A   3       4.585   2.821  -3.854  1.00  1.01           C  
ATOM     36  C   PHE A   3       3.142   2.639  -4.316  1.00  1.01           C  
ATOM     37  O   PHE A   3       2.416   1.792  -3.787  1.00  1.01           O  
ATOM     38  CB  PHE A   3       5.524   2.142  -4.839  1.00  1.01           C  
ATOM     39  CG  PHE A   3       5.396   0.674  -4.869  1.00  1.01           C  
ATOM     40  CD1 PHE A   3       4.456   0.065  -5.673  1.00  1.01           C  
ATOM     41  CD2 PHE A   3       6.259  -0.121  -4.127  1.00  1.01           C  
ATOM     42  CE1 PHE A   3       4.360  -1.304  -5.714  1.00  1.01           C  
ATOM     43  CE2 PHE A   3       6.173  -1.484  -4.186  1.00  1.01           C  
ATOM     44  CZ  PHE A   3       5.220  -2.081  -4.977  1.00  1.01           C  
ATOM     45  H   PHE A   3       4.718   1.274  -2.430  1.00  1.01           H  
ATOM     46  HA  PHE A   3       4.809   3.891  -3.834  1.00  1.01           H  
ATOM     47 1HB  PHE A   3       5.332   2.515  -5.840  1.00  1.01           H  
ATOM     48 2HB  PHE A   3       6.555   2.389  -4.585  1.00  1.01           H  
ATOM     49  HD1 PHE A   3       3.778   0.683  -6.270  1.00  1.01           H  
ATOM     50  HD2 PHE A   3       7.026   0.342  -3.492  1.00  1.01           H  
ATOM     51  HE1 PHE A   3       3.604  -1.770  -6.335  1.00  1.01           H  
ATOM     52  HE2 PHE A   3       6.867  -2.096  -3.596  1.00  1.01           H  
ATOM     53  HZ  PHE A   3       5.150  -3.169  -5.018  1.00  1.01           H  
ATOM     54  N   THR A   4       2.726   3.426  -5.306  1.00  0.83           N  
ATOM     55  CA  THR A   4       1.365   3.337  -5.831  1.00  0.83           C  
ATOM     56  C   THR A   4       1.196   2.370  -7.000  1.00  0.83           C  
ATOM     57  O   THR A   4       1.891   2.466  -8.008  1.00  0.83           O  
ATOM     58  CB  THR A   4       0.880   4.737  -6.256  1.00  0.83           C  
ATOM     59  OG1 THR A   4       0.828   5.595  -5.110  1.00  0.83           O  
ATOM     60  CG2 THR A   4      -0.482   4.673  -6.931  1.00  0.83           C  
ATOM     61  H   THR A   4       3.377   4.102  -5.709  1.00  0.83           H  
ATOM     62  HA  THR A   4       0.720   2.989  -5.024  1.00  0.83           H  
ATOM     63  HB  THR A   4       1.598   5.157  -6.965  1.00  0.83           H  
ATOM     64  HG1 THR A   4       0.230   5.217  -4.460  1.00  0.83           H  
ATOM     65 1HG2 THR A   4      -0.785   5.673  -7.220  1.00  0.83           H  
ATOM     66 2HG2 THR A   4      -0.423   4.045  -7.818  1.00  0.83           H  
ATOM     67 3HG2 THR A   4      -1.214   4.257  -6.242  1.00  0.83           H  
ATOM     68  N   GLU A   5       0.238   1.462  -6.894  1.00  0.71           N  
ATOM     69  CA  GLU A   5      -0.008   0.564  -8.015  1.00  0.71           C  
ATOM     70  C   GLU A   5      -0.891   1.301  -9.007  1.00  0.71           C  
ATOM     71  O   GLU A   5      -1.864   1.948  -8.592  1.00  0.71           O  
ATOM     72  CB  GLU A   5      -0.677  -0.721  -7.551  1.00  0.71           C  
ATOM     73  CG  GLU A   5       0.185  -1.582  -6.624  1.00  0.71           C  
ATOM     74  CD  GLU A   5      -0.516  -2.842  -6.187  1.00  0.71           C  
ATOM     75  OE1 GLU A   5      -1.729  -2.870  -6.235  1.00  0.71           O  
ATOM     76  OE2 GLU A   5       0.154  -3.773  -5.805  1.00  0.71           O  
ATOM     77  H   GLU A   5      -0.312   1.398  -6.049  1.00  0.71           H  
ATOM     78  HA  GLU A   5       0.936   0.319  -8.504  1.00  0.71           H  
ATOM     79 1HB  GLU A   5      -1.603  -0.483  -7.031  1.00  0.71           H  
ATOM     80 2HB  GLU A   5      -0.929  -1.325  -8.422  1.00  0.71           H  
ATOM     81 1HG  GLU A   5       1.103  -1.850  -7.150  1.00  0.71           H  
ATOM     82 2HG  GLU A   5       0.460  -0.995  -5.747  1.00  0.71           H  
ATOM     83  N   VAL A   6      -0.555   1.187 -10.289  1.00  0.65           N  
ATOM     84  CA  VAL A   6      -1.279   1.852 -11.357  1.00  0.65           C  
ATOM     85  C   VAL A   6      -1.984   0.878 -12.288  1.00  0.65           C  
ATOM     86  O   VAL A   6      -1.359  -0.007 -12.876  1.00  0.65           O  
ATOM     87  CB  VAL A   6      -0.309   2.753 -12.127  1.00  0.65           C  
ATOM     88  CG1 VAL A   6      -1.013   3.446 -13.250  1.00  0.65           C  
ATOM     89  CG2 VAL A   6       0.283   3.694 -11.185  1.00  0.65           C  
ATOM     90  H   VAL A   6       0.267   0.643 -10.523  1.00  0.65           H  
ATOM     91  HA  VAL A   6      -2.023   2.468 -10.909  1.00  0.65           H  
ATOM     92  HB  VAL A   6       0.464   2.156 -12.541  1.00  0.65           H  
ATOM     93 1HG1 VAL A   6      -0.302   4.057 -13.781  1.00  0.65           H  
ATOM     94 2HG1 VAL A   6      -1.428   2.710 -13.916  1.00  0.65           H  
ATOM     95 3HG1 VAL A   6      -1.803   4.064 -12.857  1.00  0.65           H  
ATOM     96 1HG2 VAL A   6       0.989   4.344 -11.702  1.00  0.65           H  
ATOM     97 2HG2 VAL A   6      -0.514   4.265 -10.756  1.00  0.65           H  
ATOM     98 3HG2 VAL A   6       0.796   3.143 -10.404  1.00  0.65           H  
ATOM     99  N   TYR A   7      -3.302   1.045 -12.393  1.00  0.61           N  
ATOM    100  CA  TYR A   7      -4.155   0.140 -13.156  1.00  0.61           C  
ATOM    101  C   TYR A   7      -4.810   0.680 -14.421  1.00  0.61           C  
ATOM    102  O   TYR A   7      -5.800   0.123 -14.898  1.00  0.61           O  
ATOM    103  CB  TYR A   7      -5.191  -0.442 -12.228  1.00  0.61           C  
ATOM    104  CG  TYR A   7      -4.551  -1.340 -11.199  1.00  0.61           C  
ATOM    105  CD1 TYR A   7      -4.370  -0.921  -9.886  1.00  0.61           C  
ATOM    106  CD2 TYR A   7      -4.130  -2.599 -11.590  1.00  0.61           C  
ATOM    107  CE1 TYR A   7      -3.771  -1.779  -8.972  1.00  0.61           C  
ATOM    108  CE2 TYR A   7      -3.536  -3.447 -10.687  1.00  0.61           C  
ATOM    109  CZ  TYR A   7      -3.353  -3.049  -9.383  1.00  0.61           C  
ATOM    110  OH  TYR A   7      -2.758  -3.920  -8.489  1.00  0.61           O  
ATOM    111  H   TYR A   7      -3.736   1.819 -11.884  1.00  0.61           H  
ATOM    112  HA  TYR A   7      -3.532  -0.685 -13.472  1.00  0.61           H  
ATOM    113 1HB  TYR A   7      -5.720   0.362 -11.712  1.00  0.61           H  
ATOM    114 2HB  TYR A   7      -5.916  -1.020 -12.796  1.00  0.61           H  
ATOM    115  HD1 TYR A   7      -4.695   0.074  -9.575  1.00  0.61           H  
ATOM    116  HD2 TYR A   7      -4.271  -2.918 -12.626  1.00  0.61           H  
ATOM    117  HE1 TYR A   7      -3.624  -1.465  -7.938  1.00  0.61           H  
ATOM    118  HE2 TYR A   7      -3.208  -4.437 -11.004  1.00  0.61           H  
ATOM    119  HH  TYR A   7      -2.513  -3.450  -7.660  1.00  0.61           H  
ATOM    120  N   GLY A   8      -4.282   1.752 -14.970  1.00  0.60           N  
ATOM    121  CA  GLY A   8      -4.847   2.278 -16.204  1.00  0.60           C  
ATOM    122  C   GLY A   8      -4.195   3.574 -16.630  1.00  0.60           C  
ATOM    123  O   GLY A   8      -3.500   4.223 -15.847  1.00  0.60           O  
ATOM    124  H   GLY A   8      -3.479   2.182 -14.542  1.00  0.60           H  
ATOM    125 1HA  GLY A   8      -4.733   1.535 -16.995  1.00  0.60           H  
ATOM    126 2HA  GLY A   8      -5.917   2.435 -16.070  1.00  0.60           H  
ATOM    127  N   VAL A   9      -4.463   3.967 -17.865  1.00  0.59           N  
ATOM    128  CA  VAL A   9      -3.879   5.166 -18.440  1.00  0.59           C  
ATOM    129  C   VAL A   9      -4.279   6.443 -17.733  1.00  0.59           C  
ATOM    130  O   VAL A   9      -3.443   7.313 -17.505  1.00  0.59           O  
ATOM    131  CB  VAL A   9      -4.231   5.251 -19.923  1.00  0.59           C  
ATOM    132  CG1 VAL A   9      -3.795   6.594 -20.478  1.00  0.59           C  
ATOM    133  CG2 VAL A   9      -3.537   4.118 -20.647  1.00  0.59           C  
ATOM    134  H   VAL A   9      -5.064   3.392 -18.442  1.00  0.59           H  
ATOM    135  HA  VAL A   9      -2.797   5.074 -18.371  1.00  0.59           H  
ATOM    136  HB  VAL A   9      -5.311   5.168 -20.052  1.00  0.59           H  
ATOM    137 1HG1 VAL A   9      -4.050   6.650 -21.536  1.00  0.59           H  
ATOM    138 2HG1 VAL A   9      -4.310   7.387 -19.938  1.00  0.59           H  
ATOM    139 3HG1 VAL A   9      -2.719   6.709 -20.357  1.00  0.59           H  
ATOM    140 1HG2 VAL A   9      -3.795   4.178 -21.693  1.00  0.59           H  
ATOM    141 2HG2 VAL A   9      -2.462   4.205 -20.528  1.00  0.59           H  
ATOM    142 3HG2 VAL A   9      -3.870   3.159 -20.247  1.00  0.59           H  
ATOM    143  N   GLU A  10      -5.549   6.589 -17.373  1.00  0.59           N  
ATOM    144  CA  GLU A  10      -5.915   7.829 -16.707  1.00  0.59           C  
ATOM    145  C   GLU A  10      -5.166   7.978 -15.382  1.00  0.59           C  
ATOM    146  O   GLU A  10      -4.653   9.056 -15.081  1.00  0.59           O  
ATOM    147  CB  GLU A  10      -7.424   7.877 -16.467  1.00  0.59           C  
ATOM    148  CG  GLU A  10      -8.251   8.042 -17.740  1.00  0.59           C  
ATOM    149  CD  GLU A  10      -9.743   8.009 -17.489  1.00  0.59           C  
ATOM    150  OE1 GLU A  10     -10.136   7.739 -16.379  1.00  0.59           O  
ATOM    151  OE2 GLU A  10     -10.486   8.258 -18.411  1.00  0.59           O  
ATOM    152  H   GLU A  10      -6.230   5.869 -17.561  1.00  0.59           H  
ATOM    153  HA  GLU A  10      -5.637   8.663 -17.351  1.00  0.59           H  
ATOM    154 1HB  GLU A  10      -7.743   6.959 -15.974  1.00  0.59           H  
ATOM    155 2HB  GLU A  10      -7.660   8.707 -15.799  1.00  0.59           H  
ATOM    156 1HG  GLU A  10      -7.992   8.991 -18.206  1.00  0.59           H  
ATOM    157 2HG  GLU A  10      -7.985   7.244 -18.434  1.00  0.59           H  
ATOM    158  N   GLN A  11      -5.046   6.882 -14.625  1.00  0.59           N  
ATOM    159  CA  GLN A  11      -4.333   6.913 -13.349  1.00  0.59           C  
ATOM    160  C   GLN A  11      -2.857   7.209 -13.583  1.00  0.59           C  
ATOM    161  O   GLN A  11      -2.242   8.015 -12.877  1.00  0.59           O  
ATOM    162  CB  GLN A  11      -4.474   5.595 -12.597  1.00  0.59           C  
ATOM    163  CG  GLN A  11      -3.819   5.625 -11.237  1.00  0.59           C  
ATOM    164  CD  GLN A  11      -3.844   4.304 -10.552  1.00  0.59           C  
ATOM    165  OE1 GLN A  11      -4.438   3.322 -11.034  1.00  0.59           O  
ATOM    166  NE2 GLN A  11      -3.155   4.235  -9.428  1.00  0.59           N  
ATOM    167  H   GLN A  11      -5.467   6.021 -14.940  1.00  0.59           H  
ATOM    168  HA  GLN A  11      -4.748   7.714 -12.736  1.00  0.59           H  
ATOM    169 1HB  GLN A  11      -5.529   5.367 -12.461  1.00  0.59           H  
ATOM    170 2HB  GLN A  11      -4.039   4.789 -13.188  1.00  0.59           H  
ATOM    171 1HG  GLN A  11      -2.781   5.919 -11.366  1.00  0.59           H  
ATOM    172 2HG  GLN A  11      -4.336   6.352 -10.609  1.00  0.59           H  
ATOM    173 1HE2 GLN A  11      -3.046   3.345  -8.944  1.00  0.59           H  
ATOM    174 2HE2 GLN A  11      -2.677   5.036  -9.078  1.00  0.59           H  
ATOM    175  N   PHE A  12      -2.280   6.544 -14.590  1.00  0.59           N  
ATOM    176  CA  PHE A  12      -0.879   6.731 -14.927  1.00  0.59           C  
ATOM    177  C   PHE A  12      -0.639   8.205 -15.168  1.00  0.59           C  
ATOM    178  O   PHE A  12       0.297   8.780 -14.613  1.00  0.59           O  
ATOM    179  CB  PHE A  12      -0.500   5.928 -16.179  1.00  0.59           C  
ATOM    180  CG  PHE A  12       0.937   6.095 -16.641  1.00  0.59           C  
ATOM    181  CD1 PHE A  12       1.978   5.325 -16.116  1.00  0.59           C  
ATOM    182  CD2 PHE A  12       1.248   7.049 -17.604  1.00  0.59           C  
ATOM    183  CE1 PHE A  12       3.282   5.521 -16.566  1.00  0.59           C  
ATOM    184  CE2 PHE A  12       2.549   7.237 -18.032  1.00  0.59           C  
ATOM    185  CZ  PHE A  12       3.562   6.471 -17.509  1.00  0.59           C  
ATOM    186  H   PHE A  12      -2.824   5.876 -15.136  1.00  0.59           H  
ATOM    187  HA  PHE A  12      -0.264   6.412 -14.086  1.00  0.59           H  
ATOM    188 1HB  PHE A  12      -0.689   4.876 -16.007  1.00  0.59           H  
ATOM    189 2HB  PHE A  12      -1.144   6.230 -16.996  1.00  0.59           H  
ATOM    190  HD1 PHE A  12       1.762   4.568 -15.360  1.00  0.59           H  
ATOM    191  HD2 PHE A  12       0.446   7.659 -18.020  1.00  0.59           H  
ATOM    192  HE1 PHE A  12       4.092   4.930 -16.179  1.00  0.59           H  
ATOM    193  HE2 PHE A  12       2.771   7.991 -18.786  1.00  0.59           H  
ATOM    194  HZ  PHE A  12       4.585   6.615 -17.849  1.00  0.59           H  
ATOM    195  N   ARG A  13      -1.498   8.822 -15.987  1.00  0.60           N  
ATOM    196  CA  ARG A  13      -1.382  10.234 -16.297  1.00  0.60           C  
ATOM    197  C   ARG A  13      -1.526  11.127 -15.064  1.00  0.60           C  
ATOM    198  O   ARG A  13      -0.754  12.072 -14.908  1.00  0.60           O  
ATOM    199  CB  ARG A  13      -2.423  10.626 -17.328  1.00  0.60           C  
ATOM    200  CG  ARG A  13      -2.163  10.105 -18.730  1.00  0.60           C  
ATOM    201  CD  ARG A  13      -3.295  10.417 -19.628  1.00  0.60           C  
ATOM    202  NE  ARG A  13      -3.052   9.979 -20.988  1.00  0.60           N  
ATOM    203  CZ  ARG A  13      -3.992   9.920 -21.948  1.00  0.60           C  
ATOM    204  NH1 ARG A  13      -5.232  10.258 -21.677  1.00  0.60           N  
ATOM    205  NH2 ARG A  13      -3.667   9.522 -23.163  1.00  0.60           N  
ATOM    206  H   ARG A  13      -2.255   8.287 -16.414  1.00  0.60           H  
ATOM    207  HA  ARG A  13      -0.403  10.397 -16.738  1.00  0.60           H  
ATOM    208 1HB  ARG A  13      -3.394  10.245 -17.017  1.00  0.60           H  
ATOM    209 2HB  ARG A  13      -2.498  11.711 -17.377  1.00  0.60           H  
ATOM    210 1HG  ARG A  13      -1.265  10.574 -19.130  1.00  0.60           H  
ATOM    211 2HG  ARG A  13      -2.026   9.025 -18.702  1.00  0.60           H  
ATOM    212 1HD  ARG A  13      -4.187   9.907 -19.261  1.00  0.60           H  
ATOM    213 2HD  ARG A  13      -3.469  11.491 -19.639  1.00  0.60           H  
ATOM    214  HE  ARG A  13      -2.109   9.710 -21.233  1.00  0.60           H  
ATOM    215 1HH1 ARG A  13      -5.481  10.562 -20.745  1.00  0.60           H  
ATOM    216 2HH1 ARG A  13      -5.937  10.214 -22.399  1.00  0.60           H  
ATOM    217 1HH2 ARG A  13      -2.713   9.266 -23.371  1.00  0.60           H  
ATOM    218 2HH2 ARG A  13      -4.372   9.482 -23.883  1.00  0.60           H  
ATOM    219  N   GLU A  14      -2.453  10.808 -14.150  1.00  0.62           N  
ATOM    220  CA  GLU A  14      -2.604  11.637 -12.952  1.00  0.62           C  
ATOM    221  C   GLU A  14      -1.327  11.637 -12.120  1.00  0.62           C  
ATOM    222  O   GLU A  14      -0.921  12.666 -11.577  1.00  0.62           O  
ATOM    223  CB  GLU A  14      -3.770  11.152 -12.075  1.00  0.62           C  
ATOM    224  CG  GLU A  14      -5.166  11.419 -12.642  1.00  0.62           C  
ATOM    225  CD  GLU A  14      -6.288  10.884 -11.764  1.00  0.62           C  
ATOM    226  OE1 GLU A  14      -6.005  10.231 -10.785  1.00  0.62           O  
ATOM    227  OE2 GLU A  14      -7.430  11.137 -12.078  1.00  0.62           O  
ATOM    228  H   GLU A  14      -3.084  10.022 -14.315  1.00  0.62           H  
ATOM    229  HA  GLU A  14      -2.807  12.660 -13.265  1.00  0.62           H  
ATOM    230 1HB  GLU A  14      -3.677  10.076 -11.923  1.00  0.62           H  
ATOM    231 2HB  GLU A  14      -3.707  11.625 -11.096  1.00  0.62           H  
ATOM    232 1HG  GLU A  14      -5.294  12.494 -12.754  1.00  0.62           H  
ATOM    233 2HG  GLU A  14      -5.239  10.976 -13.626  1.00  0.62           H  
ATOM    234  N   ILE A  15      -0.677  10.485 -12.047  1.00  0.63           N  
ATOM    235  CA  ILE A  15       0.570  10.342 -11.312  1.00  0.63           C  
ATOM    236  C   ILE A  15       1.714  11.034 -12.064  1.00  0.63           C  
ATOM    237  O   ILE A  15       2.509  11.777 -11.485  1.00  0.63           O  
ATOM    238  CB  ILE A  15       0.861   8.857 -11.084  1.00  0.63           C  
ATOM    239  CG1 ILE A  15      -0.199   8.294 -10.167  1.00  0.63           C  
ATOM    240  CG2 ILE A  15       2.206   8.685 -10.508  1.00  0.63           C  
ATOM    241  CD1 ILE A  15      -0.187   6.846 -10.119  1.00  0.63           C  
ATOM    242  H   ILE A  15      -1.086   9.665 -12.504  1.00  0.63           H  
ATOM    243  HA  ILE A  15       0.459  10.824 -10.343  1.00  0.63           H  
ATOM    244  HB  ILE A  15       0.795   8.326 -12.037  1.00  0.63           H  
ATOM    245 1HG1 ILE A  15      -0.049   8.682  -9.162  1.00  0.63           H  
ATOM    246 2HG1 ILE A  15      -1.182   8.615 -10.524  1.00  0.63           H  
ATOM    247 1HG2 ILE A  15       2.420   7.628 -10.359  1.00  0.63           H  
ATOM    248 2HG2 ILE A  15       2.885   9.108 -11.206  1.00  0.63           H  
ATOM    249 3HG2 ILE A  15       2.272   9.212  -9.558  1.00  0.63           H  
ATOM    250 1HD1 ILE A  15      -0.975   6.497  -9.463  1.00  0.63           H  
ATOM    251 2HD1 ILE A  15      -0.361   6.487 -11.132  1.00  0.63           H  
ATOM    252 3HD1 ILE A  15       0.777   6.491  -9.756  1.00  0.63           H  
ATOM    253  N   ALA A  16       1.771  10.812 -13.374  1.00  0.64           N  
ATOM    254  CA  ALA A  16       2.785  11.379 -14.254  1.00  0.64           C  
ATOM    255  C   ALA A  16       2.794  12.902 -14.210  1.00  0.64           C  
ATOM    256  O   ALA A  16       3.861  13.518 -14.292  1.00  0.64           O  
ATOM    257  CB  ALA A  16       2.506  10.929 -15.677  1.00  0.64           C  
ATOM    258  H   ALA A  16       1.082  10.193 -13.791  1.00  0.64           H  
ATOM    259  HA  ALA A  16       3.761  11.021 -13.932  1.00  0.64           H  
ATOM    260 1HB  ALA A  16       3.215  11.322 -16.364  1.00  0.64           H  
ATOM    261 2HB  ALA A  16       2.513   9.838 -15.724  1.00  0.64           H  
ATOM    262 3HB  ALA A  16       1.533  11.297 -15.959  1.00  0.64           H  
ATOM    263  N   ASN A  17       1.613  13.499 -14.042  1.00  0.64           N  
ATOM    264  CA  ASN A  17       1.415  14.942 -14.021  1.00  0.64           C  
ATOM    265  C   ASN A  17       1.816  15.615 -12.712  1.00  0.64           C  
ATOM    266  O   ASN A  17       1.778  16.845 -12.615  1.00  0.64           O  
ATOM    267  CB  ASN A  17      -0.031  15.265 -14.318  1.00  0.64           C  
ATOM    268  CG  ASN A  17      -0.417  14.992 -15.749  1.00  0.64           C  
ATOM    269  OD1 ASN A  17       0.421  14.986 -16.658  1.00  0.64           O  
ATOM    270  ND2 ASN A  17      -1.686  14.764 -15.966  1.00  0.64           N  
ATOM    271  H   ASN A  17       0.780  12.912 -13.998  1.00  0.64           H  
ATOM    272  HA  ASN A  17       2.011  15.380 -14.801  1.00  0.64           H  
ATOM    273 1HB  ASN A  17      -0.668  14.659 -13.664  1.00  0.64           H  
ATOM    274 2HB  ASN A  17      -0.226  16.310 -14.090  1.00  0.64           H  
ATOM    275 1HD2 ASN A  17      -2.009  14.576 -16.892  1.00  0.64           H  
ATOM    276 2HD2 ASN A  17      -2.329  14.775 -15.203  1.00  0.64           H  
ATOM    277  N   GLU A  18       2.173  14.843 -11.692  1.00  0.64           N  
ATOM    278  CA  GLU A  18       2.530  15.456 -10.426  1.00  0.64           C  
ATOM    279  C   GLU A  18       3.830  16.269 -10.646  1.00  0.64           C  
ATOM    280  O   GLU A  18       4.703  15.817 -11.388  1.00  0.64           O  
ATOM    281  CB  GLU A  18       2.684  14.381  -9.330  1.00  0.64           C  
ATOM    282  CG  GLU A  18       2.824  14.940  -7.903  1.00  0.64           C  
ATOM    283  CD  GLU A  18       2.794  13.888  -6.812  1.00  0.64           C  
ATOM    284  OE1 GLU A  18       2.809  12.719  -7.108  1.00  0.64           O  
ATOM    285  OE2 GLU A  18       2.719  14.262  -5.663  1.00  0.64           O  
ATOM    286  H   GLU A  18       2.211  13.825 -11.786  1.00  0.64           H  
ATOM    287  HA  GLU A  18       1.707  16.090 -10.130  1.00  0.64           H  
ATOM    288 1HB  GLU A  18       1.819  13.713  -9.353  1.00  0.64           H  
ATOM    289 2HB  GLU A  18       3.567  13.773  -9.541  1.00  0.64           H  
ATOM    290 1HG  GLU A  18       3.757  15.489  -7.830  1.00  0.64           H  
ATOM    291 2HG  GLU A  18       2.009  15.634  -7.728  1.00  0.64           H  
ATOM    292  N   PRO A  19       3.970  17.496 -10.091  1.00  0.63           N  
ATOM    293  CA  PRO A  19       5.165  18.338 -10.160  1.00  0.63           C  
ATOM    294  C   PRO A  19       6.447  17.684  -9.645  1.00  0.63           C  
ATOM    295  O   PRO A  19       7.550  18.100 -10.010  1.00  0.63           O  
ATOM    296  CB  PRO A  19       4.787  19.518  -9.254  1.00  0.63           C  
ATOM    297  CG  PRO A  19       3.289  19.592  -9.326  1.00  0.63           C  
ATOM    298  CD  PRO A  19       2.822  18.162  -9.431  1.00  0.63           C  
ATOM    299  HA  PRO A  19       5.300  18.675 -11.195  1.00  0.63           H  
ATOM    300 1HB  PRO A  19       5.158  19.337  -8.234  1.00  0.63           H  
ATOM    301 2HB  PRO A  19       5.277  20.435  -9.614  1.00  0.63           H  
ATOM    302 1HG  PRO A  19       2.893  20.103  -8.435  1.00  0.63           H  
ATOM    303 2HG  PRO A  19       2.984  20.194 -10.196  1.00  0.63           H  
ATOM    304 1HD  PRO A  19       2.630  17.748  -8.439  1.00  0.63           H  
ATOM    305 2HD  PRO A  19       1.935  18.173 -10.079  1.00  0.63           H  
ATOM    306  N   THR A  20       6.317  16.689  -8.778  1.00  0.62           N  
ATOM    307  CA  THR A  20       7.485  16.026  -8.231  1.00  0.62           C  
ATOM    308  C   THR A  20       8.001  15.010  -9.226  1.00  0.62           C  
ATOM    309  O   THR A  20       7.338  14.699 -10.209  1.00  0.62           O  
ATOM    310  CB  THR A  20       7.149  15.308  -6.912  1.00  0.62           C  
ATOM    311  OG1 THR A  20       6.231  14.255  -7.164  1.00  0.62           O  
ATOM    312  CG2 THR A  20       6.515  16.284  -5.948  1.00  0.62           C  
ATOM    313  H   THR A  20       5.402  16.372  -8.497  1.00  0.62           H  
ATOM    314  HA  THR A  20       8.265  16.764  -8.051  1.00  0.62           H  
ATOM    315  HB  THR A  20       8.058  14.894  -6.478  1.00  0.62           H  
ATOM    316  HG1 THR A  20       6.609  13.660  -7.822  1.00  0.62           H  
ATOM    317 1HG2 THR A  20       6.274  15.768  -5.019  1.00  0.62           H  
ATOM    318 2HG2 THR A  20       7.210  17.097  -5.745  1.00  0.62           H  
ATOM    319 3HG2 THR A  20       5.601  16.685  -6.388  1.00  0.62           H  
ATOM    320  N   LEU A  21       9.185  14.489  -8.983  1.00  0.60           N  
ATOM    321  CA  LEU A  21       9.689  13.427  -9.835  1.00  0.60           C  
ATOM    322  C   LEU A  21       8.948  12.141  -9.525  1.00  0.60           C  
ATOM    323  O   LEU A  21       8.755  11.816  -8.350  1.00  0.60           O  
ATOM    324  CB  LEU A  21      11.195  13.241  -9.642  1.00  0.60           C  
ATOM    325  CG  LEU A  21      11.859  12.113 -10.464  1.00  0.60           C  
ATOM    326  CD1 LEU A  21      11.785  12.431 -11.938  1.00  0.60           C  
ATOM    327  CD2 LEU A  21      13.297  11.967 -10.011  1.00  0.60           C  
ATOM    328  H   LEU A  21       9.717  14.793  -8.178  1.00  0.60           H  
ATOM    329  HA  LEU A  21       9.497  13.688 -10.877  1.00  0.60           H  
ATOM    330 1HB  LEU A  21      11.692  14.170  -9.909  1.00  0.60           H  
ATOM    331 2HB  LEU A  21      11.381  13.048  -8.603  1.00  0.60           H  
ATOM    332  HG  LEU A  21      11.329  11.173 -10.297  1.00  0.60           H  
ATOM    333 1HD1 LEU A  21      12.248  11.634 -12.499  1.00  0.60           H  
ATOM    334 2HD1 LEU A  21      10.748  12.526 -12.239  1.00  0.60           H  
ATOM    335 3HD1 LEU A  21      12.304  13.364 -12.136  1.00  0.60           H  
ATOM    336 1HD2 LEU A  21      13.774  11.172 -10.565  1.00  0.60           H  
ATOM    337 2HD2 LEU A  21      13.839  12.898 -10.178  1.00  0.60           H  
ATOM    338 3HD2 LEU A  21      13.312  11.731  -8.956  1.00  0.60           H  
ATOM    339  N   THR A  22       8.501  11.450 -10.566  1.00  0.59           N  
ATOM    340  CA  THR A  22       7.854  10.160 -10.445  1.00  0.59           C  
ATOM    341  C   THR A  22       8.663   9.069 -11.126  1.00  0.59           C  
ATOM    342  O   THR A  22       9.145   9.244 -12.247  1.00  0.59           O  
ATOM    343  CB  THR A  22       6.438  10.144 -11.061  1.00  0.59           C  
ATOM    344  OG1 THR A  22       5.591  11.075 -10.376  1.00  0.59           O  
ATOM    345  CG2 THR A  22       5.857   8.739 -10.994  1.00  0.59           C  
ATOM    346  H   THR A  22       8.631  11.828 -11.499  1.00  0.59           H  
ATOM    347  HA  THR A  22       7.776   9.931  -9.395  1.00  0.59           H  
ATOM    348  HB  THR A  22       6.511  10.450 -12.101  1.00  0.59           H  
ATOM    349  HG1 THR A  22       4.788  11.252 -10.895  1.00  0.59           H  
ATOM    350 1HG2 THR A  22       4.910   8.732 -11.450  1.00  0.59           H  
ATOM    351 2HG2 THR A  22       6.490   8.058 -11.529  1.00  0.59           H  
ATOM    352 3HG2 THR A  22       5.772   8.416  -9.954  1.00  0.59           H  
ATOM    353  N   VAL A  23       8.816   7.938 -10.457  1.00  0.57           N  
ATOM    354  CA  VAL A  23       9.475   6.796 -11.069  1.00  0.57           C  
ATOM    355  C   VAL A  23       8.460   5.668 -11.183  1.00  0.57           C  
ATOM    356  O   VAL A  23       7.933   5.209 -10.162  1.00  0.57           O  
ATOM    357  CB  VAL A  23      10.663   6.338 -10.234  1.00  0.57           C  
ATOM    358  CG1 VAL A  23      11.347   5.116 -10.890  1.00  0.57           C  
ATOM    359  CG2 VAL A  23      11.634   7.488 -10.069  1.00  0.57           C  
ATOM    360  H   VAL A  23       8.424   7.873  -9.520  1.00  0.57           H  
ATOM    361  HA  VAL A  23       9.825   7.070 -12.057  1.00  0.57           H  
ATOM    362  HB  VAL A  23      10.304   6.041  -9.280  1.00  0.57           H  
ATOM    363 1HG1 VAL A  23      12.181   4.789 -10.271  1.00  0.57           H  
ATOM    364 2HG1 VAL A  23      10.627   4.302 -10.987  1.00  0.57           H  
ATOM    365 3HG1 VAL A  23      11.714   5.398 -11.882  1.00  0.57           H  
ATOM    366 1HG2 VAL A  23      12.451   7.162  -9.449  1.00  0.57           H  
ATOM    367 2HG2 VAL A  23      12.001   7.799 -11.030  1.00  0.57           H  
ATOM    368 3HG2 VAL A  23      11.130   8.315  -9.600  1.00  0.57           H  
ATOM    369  N   VAL A  24       8.197   5.220 -12.408  1.00  0.56           N  
ATOM    370  CA  VAL A  24       7.201   4.182 -12.607  1.00  0.56           C  
ATOM    371  C   VAL A  24       7.862   2.893 -13.035  1.00  0.56           C  
ATOM    372  O   VAL A  24       8.546   2.842 -14.060  1.00  0.56           O  
ATOM    373  CB  VAL A  24       6.181   4.554 -13.697  1.00  0.56           C  
ATOM    374  CG1 VAL A  24       5.174   3.385 -13.809  1.00  0.56           C  
ATOM    375  CG2 VAL A  24       5.514   5.886 -13.377  1.00  0.56           C  
ATOM    376  H   VAL A  24       8.687   5.630 -13.199  1.00  0.56           H  
ATOM    377  HA  VAL A  24       6.672   4.013 -11.671  1.00  0.56           H  
ATOM    378  HB  VAL A  24       6.687   4.637 -14.657  1.00  0.56           H  
ATOM    379 1HG1 VAL A  24       4.448   3.578 -14.570  1.00  0.56           H  
ATOM    380 2HG1 VAL A  24       5.702   2.464 -14.056  1.00  0.56           H  
ATOM    381 3HG1 VAL A  24       4.663   3.260 -12.852  1.00  0.56           H  
ATOM    382 1HG2 VAL A  24       4.800   6.138 -14.153  1.00  0.56           H  
ATOM    383 2HG2 VAL A  24       5.005   5.828 -12.431  1.00  0.56           H  
ATOM    384 3HG2 VAL A  24       6.280   6.657 -13.335  1.00  0.56           H  
ATOM    385  N   CYS A  25       7.674   1.849 -12.245  1.00  0.56           N  
ATOM    386  CA  CYS A  25       8.280   0.577 -12.559  1.00  0.56           C  
ATOM    387  C   CYS A  25       7.318  -0.363 -13.266  1.00  0.56           C  
ATOM    388  O   CYS A  25       6.284  -0.740 -12.715  1.00  0.56           O  
ATOM    389  CB  CYS A  25       8.794  -0.099 -11.303  1.00  0.56           C  
ATOM    390  SG  CYS A  25       9.576  -1.666 -11.644  1.00  0.56           S  
ATOM    391  H   CYS A  25       7.107   1.949 -11.407  1.00  0.56           H  
ATOM    392  HA  CYS A  25       9.130   0.751 -13.215  1.00  0.56           H  
ATOM    393 1HB  CYS A  25       9.524   0.546 -10.814  1.00  0.56           H  
ATOM    394 2HB  CYS A  25       7.972  -0.264 -10.603  1.00  0.56           H  
ATOM    395  HG  CYS A  25      10.385  -1.201 -12.594  1.00  0.56           H  
ATOM    396  N   PHE A  26       7.676  -0.748 -14.473  1.00  0.57           N  
ATOM    397  CA  PHE A  26       6.903  -1.676 -15.273  1.00  0.57           C  
ATOM    398  C   PHE A  26       7.457  -3.051 -14.992  1.00  0.57           C  
ATOM    399  O   PHE A  26       8.656  -3.291 -15.174  1.00  0.57           O  
ATOM    400  CB  PHE A  26       7.010  -1.326 -16.732  1.00  0.57           C  
ATOM    401  CG  PHE A  26       6.322  -0.055 -17.074  1.00  0.57           C  
ATOM    402  CD1 PHE A  26       6.943   1.188 -16.916  1.00  0.57           C  
ATOM    403  CD2 PHE A  26       5.058  -0.101 -17.571  1.00  0.57           C  
ATOM    404  CE1 PHE A  26       6.265   2.351 -17.253  1.00  0.57           C  
ATOM    405  CE2 PHE A  26       4.389   1.031 -17.912  1.00  0.57           C  
ATOM    406  CZ  PHE A  26       4.983   2.268 -17.753  1.00  0.57           C  
ATOM    407  H   PHE A  26       8.535  -0.376 -14.858  1.00  0.57           H  
ATOM    408  HA  PHE A  26       5.858  -1.646 -14.966  1.00  0.57           H  
ATOM    409 1HB  PHE A  26       8.056  -1.232 -17.000  1.00  0.57           H  
ATOM    410 2HB  PHE A  26       6.577  -2.127 -17.330  1.00  0.57           H  
ATOM    411  HD1 PHE A  26       7.962   1.238 -16.518  1.00  0.57           H  
ATOM    412  HD2 PHE A  26       4.586  -1.069 -17.687  1.00  0.57           H  
ATOM    413  HE1 PHE A  26       6.742   3.321 -17.125  1.00  0.57           H  
ATOM    414  HE2 PHE A  26       3.391   0.942 -18.301  1.00  0.57           H  
ATOM    415  HZ  PHE A  26       4.444   3.169 -18.019  1.00  0.57           H  
ATOM    416  N   SER A  27       6.591  -3.945 -14.541  1.00  0.57           N  
ATOM    417  CA  SER A  27       7.006  -5.265 -14.090  1.00  0.57           C  
ATOM    418  C   SER A  27       5.968  -6.360 -14.303  1.00  0.57           C  
ATOM    419  O   SER A  27       4.860  -6.084 -14.754  1.00  0.57           O  
ATOM    420  CB  SER A  27       7.286  -5.151 -12.623  1.00  0.57           C  
ATOM    421  OG  SER A  27       6.112  -4.858 -11.935  1.00  0.57           O  
ATOM    422  H   SER A  27       5.615  -3.661 -14.437  1.00  0.57           H  
ATOM    423  HA  SER A  27       7.915  -5.542 -14.623  1.00  0.57           H  
ATOM    424 1HB  SER A  27       7.663  -6.064 -12.267  1.00  0.57           H  
ATOM    425 2HB  SER A  27       8.032  -4.379 -12.443  1.00  0.57           H  
ATOM    426  HG  SER A  27       5.647  -4.202 -12.472  1.00  0.57           H  
ATOM    427  N   ALA A  28       6.331  -7.605 -13.964  1.00  0.58           N  
ATOM    428  CA  ALA A  28       5.405  -8.737 -14.054  1.00  0.58           C  
ATOM    429  C   ALA A  28       5.712  -9.764 -12.964  1.00  0.58           C  
ATOM    430  O   ALA A  28       6.853  -9.934 -12.550  1.00  0.58           O  
ATOM    431  CB  ALA A  28       5.480  -9.389 -15.413  1.00  0.58           C  
ATOM    432  H   ALA A  28       7.269  -7.765 -13.622  1.00  0.58           H  
ATOM    433  HA  ALA A  28       4.389  -8.367 -13.897  1.00  0.58           H  
ATOM    434 1HB  ALA A  28       4.764 -10.200 -15.439  1.00  0.58           H  
ATOM    435 2HB  ALA A  28       5.222  -8.667 -16.186  1.00  0.58           H  
ATOM    436 3HB  ALA A  28       6.481  -9.772 -15.587  1.00  0.58           H  
ATOM    437  N   VAL A  29       4.703 -10.511 -12.551  1.00  0.59           N  
ATOM    438  CA  VAL A  29       4.833 -11.500 -11.479  1.00  0.59           C  
ATOM    439  C   VAL A  29       5.741 -12.705 -11.774  1.00  0.59           C  
ATOM    440  O   VAL A  29       6.282 -13.326 -10.858  1.00  0.59           O  
ATOM    441  CB  VAL A  29       3.422 -11.972 -11.113  1.00  0.59           C  
ATOM    442  CG1 VAL A  29       2.607 -10.786 -10.610  1.00  0.59           C  
ATOM    443  CG2 VAL A  29       2.749 -12.587 -12.344  1.00  0.59           C  
ATOM    444  H   VAL A  29       3.787 -10.352 -12.953  1.00  0.59           H  
ATOM    445  HA  VAL A  29       5.246 -10.982 -10.611  1.00  0.59           H  
ATOM    446  HB  VAL A  29       3.479 -12.709 -10.311  1.00  0.59           H  
ATOM    447 1HG1 VAL A  29       1.603 -11.120 -10.341  1.00  0.59           H  
ATOM    448 2HG1 VAL A  29       3.092 -10.358  -9.734  1.00  0.59           H  
ATOM    449 3HG1 VAL A  29       2.535 -10.027 -11.396  1.00  0.59           H  
ATOM    450 1HG2 VAL A  29       1.744 -12.912 -12.078  1.00  0.59           H  
ATOM    451 2HG2 VAL A  29       2.688 -11.839 -13.139  1.00  0.59           H  
ATOM    452 3HG2 VAL A  29       3.314 -13.442 -12.696  1.00  0.59           H  
ATOM    453  N   TRP A  30       5.915 -13.040 -13.044  1.00  0.60           N  
ATOM    454  CA  TRP A  30       6.792 -14.143 -13.439  1.00  0.60           C  
ATOM    455  C   TRP A  30       8.224 -13.686 -13.678  1.00  0.60           C  
ATOM    456  O   TRP A  30       9.102 -14.491 -13.999  1.00  0.60           O  
ATOM    457  CB  TRP A  30       6.285 -14.789 -14.715  1.00  0.60           C  
ATOM    458  CG  TRP A  30       5.986 -13.785 -15.737  1.00  0.60           C  
ATOM    459  CD1 TRP A  30       4.771 -13.289 -15.989  1.00  0.60           C  
ATOM    460  CD2 TRP A  30       6.896 -13.086 -16.629  1.00  0.60           C  
ATOM    461  NE1 TRP A  30       4.837 -12.361 -16.963  1.00  0.60           N  
ATOM    462  CE2 TRP A  30       6.125 -12.209 -17.365  1.00  0.60           C  
ATOM    463  CE3 TRP A  30       8.276 -13.130 -16.841  1.00  0.60           C  
ATOM    464  CZ2 TRP A  30       6.670 -11.361 -18.312  1.00  0.60           C  
ATOM    465  CZ3 TRP A  30       8.834 -12.277 -17.789  1.00  0.60           C  
ATOM    466  CH2 TRP A  30       8.049 -11.413 -18.504  1.00  0.60           C  
ATOM    467  H   TRP A  30       5.435 -12.507 -13.755  1.00  0.60           H  
ATOM    468  HA  TRP A  30       6.794 -14.884 -12.641  1.00  0.60           H  
ATOM    469 1HB  TRP A  30       7.037 -15.476 -15.104  1.00  0.60           H  
ATOM    470 2HB  TRP A  30       5.382 -15.361 -14.506  1.00  0.60           H  
ATOM    471  HD1 TRP A  30       3.854 -13.584 -15.483  1.00  0.60           H  
ATOM    472  HE1 TRP A  30       4.011 -11.844 -17.300  1.00  0.60           H  
ATOM    473  HE3 TRP A  30       8.902 -13.813 -16.270  1.00  0.60           H  
ATOM    474  HZ2 TRP A  30       6.050 -10.665 -18.885  1.00  0.60           H  
ATOM    475  HZ3 TRP A  30       9.911 -12.312 -17.946  1.00  0.60           H  
ATOM    476  HH2 TRP A  30       8.513 -10.754 -19.238  1.00  0.60           H  
ATOM    477  N   CYS A  31       8.452 -12.390 -13.568  1.00  0.61           N  
ATOM    478  CA  CYS A  31       9.743 -11.808 -13.880  1.00  0.61           C  
ATOM    479  C   CYS A  31      10.671 -11.787 -12.670  1.00  0.61           C  
ATOM    480  O   CYS A  31      10.466 -11.050 -11.710  1.00  0.61           O  
ATOM    481  CB  CYS A  31       9.495 -10.403 -14.430  1.00  0.61           C  
ATOM    482  SG  CYS A  31      10.919  -9.359 -14.693  1.00  0.61           S  
ATOM    483  H   CYS A  31       7.713 -11.769 -13.258  1.00  0.61           H  
ATOM    484  HA  CYS A  31      10.208 -12.404 -14.662  1.00  0.61           H  
ATOM    485 1HB  CYS A  31       8.977 -10.490 -15.385  1.00  0.61           H  
ATOM    486 2HB  CYS A  31       8.827  -9.886 -13.772  1.00  0.61           H  
ATOM    487  N   GLY A  32      11.725 -12.597 -12.754  1.00  0.62           N  
ATOM    488  CA  GLY A  32      12.705 -12.752 -11.684  1.00  0.62           C  
ATOM    489  C   GLY A  32      13.272 -11.407 -11.245  1.00  0.62           C  
ATOM    490  O   GLY A  32      13.122 -11.019 -10.081  1.00  0.62           O  
ATOM    491  H   GLY A  32      11.818 -13.164 -13.587  1.00  0.62           H  
ATOM    492 1HA  GLY A  32      12.219 -13.226 -10.832  1.00  0.62           H  
ATOM    493 2HA  GLY A  32      13.499 -13.429 -11.995  1.00  0.62           H  
ATOM    494  N   PRO A  33      14.003 -10.709 -12.132  1.00  0.63           N  
ATOM    495  CA  PRO A  33      14.593  -9.411 -11.899  1.00  0.63           C  
ATOM    496  C   PRO A  33      13.580  -8.412 -11.380  1.00  0.63           C  
ATOM    497  O   PRO A  33      13.919  -7.558 -10.570  1.00  0.63           O  
ATOM    498  CB  PRO A  33      15.070  -9.017 -13.296  1.00  0.63           C  
ATOM    499  CG  PRO A  33      15.359 -10.325 -13.976  1.00  0.63           C  
ATOM    500  CD  PRO A  33      14.273 -11.247 -13.490  1.00  0.63           C  
ATOM    501  HA  PRO A  33      15.439  -9.515 -11.207  1.00  0.63           H  
ATOM    502 1HB  PRO A  33      14.295  -8.443 -13.798  1.00  0.63           H  
ATOM    503 2HB  PRO A  33      15.954  -8.378 -13.225  1.00  0.63           H  
ATOM    504 1HG  PRO A  33      15.340 -10.194 -15.070  1.00  0.63           H  
ATOM    505 2HG  PRO A  33      16.366 -10.679 -13.713  1.00  0.63           H  
ATOM    506 1HD  PRO A  33      13.401 -11.137 -14.143  1.00  0.63           H  
ATOM    507 2HD  PRO A  33      14.658 -12.268 -13.463  1.00  0.63           H  
ATOM    508  N   CYS A  34      12.321  -8.548 -11.788  1.00  0.65           N  
ATOM    509  CA  CYS A  34      11.302  -7.615 -11.358  1.00  0.65           C  
ATOM    510  C   CYS A  34      11.017  -7.794  -9.871  1.00  0.65           C  
ATOM    511  O   CYS A  34      10.927  -6.831  -9.102  1.00  0.65           O  
ATOM    512  CB  CYS A  34      10.030  -7.867 -12.107  1.00  0.65           C  
ATOM    513  SG  CYS A  34      10.151  -7.549 -13.918  1.00  0.65           S  
ATOM    514  H   CYS A  34      12.055  -9.287 -12.426  1.00  0.65           H  
ATOM    515  HA  CYS A  34      11.638  -6.608 -11.569  1.00  0.65           H  
ATOM    516 1HB  CYS A  34       9.683  -8.859 -11.935  1.00  0.65           H  
ATOM    517 2HB  CYS A  34       9.298  -7.229 -11.697  1.00  0.65           H  
ATOM    518  N   LYS A  35      10.905  -9.049  -9.453  1.00  0.68           N  
ATOM    519  CA  LYS A  35      10.665  -9.331  -8.049  1.00  0.68           C  
ATOM    520  C   LYS A  35      11.873  -8.891  -7.226  1.00  0.68           C  
ATOM    521  O   LYS A  35      11.735  -8.375  -6.115  1.00  0.68           O  
ATOM    522  CB  LYS A  35      10.331 -10.808  -7.861  1.00  0.68           C  
ATOM    523  CG  LYS A  35       8.943 -11.179  -8.432  1.00  0.68           C  
ATOM    524  CD  LYS A  35       8.526 -12.592  -8.068  1.00  0.68           C  
ATOM    525  CE  LYS A  35       9.267 -13.620  -8.898  1.00  0.68           C  
ATOM    526  NZ  LYS A  35       8.837 -15.013  -8.558  1.00  0.68           N  
ATOM    527  H   LYS A  35      10.967  -9.814 -10.133  1.00  0.68           H  
ATOM    528  HA  LYS A  35       9.807  -8.744  -7.720  1.00  0.68           H  
ATOM    529 1HB  LYS A  35      11.079 -11.417  -8.374  1.00  0.68           H  
ATOM    530 2HB  LYS A  35      10.357 -11.063  -6.805  1.00  0.68           H  
ATOM    531 1HG  LYS A  35       8.198 -10.481  -8.057  1.00  0.68           H  
ATOM    532 2HG  LYS A  35       8.972 -11.094  -9.524  1.00  0.68           H  
ATOM    533 1HD  LYS A  35       8.712 -12.775  -7.011  1.00  0.68           H  
ATOM    534 2HD  LYS A  35       7.457 -12.706  -8.262  1.00  0.68           H  
ATOM    535 1HE  LYS A  35       9.063 -13.432  -9.958  1.00  0.68           H  
ATOM    536 2HE  LYS A  35      10.337 -13.523  -8.724  1.00  0.68           H  
ATOM    537 1HZ  LYS A  35       9.346 -15.667  -9.133  1.00  0.68           H  
ATOM    538 2HZ  LYS A  35       9.033 -15.193  -7.587  1.00  0.68           H  
ATOM    539 3HZ  LYS A  35       7.842 -15.125  -8.722  1.00  0.68           H  
ATOM    540  N   THR A  36      13.068  -9.050  -7.804  1.00  0.71           N  
ATOM    541  CA  THR A  36      14.295  -8.647  -7.137  1.00  0.71           C  
ATOM    542  C   THR A  36      14.328  -7.135  -6.899  1.00  0.71           C  
ATOM    543  O   THR A  36      14.607  -6.682  -5.787  1.00  0.71           O  
ATOM    544  CB  THR A  36      15.529  -9.060  -7.964  1.00  0.71           C  
ATOM    545  OG1 THR A  36      15.562 -10.494  -8.102  1.00  0.71           O  
ATOM    546  CG2 THR A  36      16.799  -8.576  -7.303  1.00  0.71           C  
ATOM    547  H   THR A  36      13.116  -9.500  -8.719  1.00  0.71           H  
ATOM    548  HA  THR A  36      14.341  -9.144  -6.168  1.00  0.71           H  
ATOM    549  HB  THR A  36      15.464  -8.617  -8.944  1.00  0.71           H  
ATOM    550  HG1 THR A  36      14.763 -10.787  -8.582  1.00  0.71           H  
ATOM    551 1HG2 THR A  36      17.656  -8.869  -7.907  1.00  0.71           H  
ATOM    552 2HG2 THR A  36      16.770  -7.488  -7.215  1.00  0.71           H  
ATOM    553 3HG2 THR A  36      16.885  -9.017  -6.311  1.00  0.71           H  
ATOM    554  N   ILE A  37      14.005  -6.346  -7.929  1.00  0.73           N  
ATOM    555  CA  ILE A  37      14.023  -4.895  -7.769  1.00  0.73           C  
ATOM    556  C   ILE A  37      12.945  -4.342  -6.861  1.00  0.73           C  
ATOM    557  O   ILE A  37      13.156  -3.275  -6.289  1.00  0.73           O  
ATOM    558  CB  ILE A  37      13.934  -4.153  -9.114  1.00  0.73           C  
ATOM    559  CG1 ILE A  37      12.656  -4.490  -9.780  1.00  0.73           C  
ATOM    560  CG2 ILE A  37      15.088  -4.475  -9.985  1.00  0.73           C  
ATOM    561  CD1 ILE A  37      12.340  -3.732 -10.956  1.00  0.73           C  
ATOM    562  H   ILE A  37      13.785  -6.761  -8.834  1.00  0.73           H  
ATOM    563  HA  ILE A  37      14.983  -4.634  -7.327  1.00  0.73           H  
ATOM    564  HB  ILE A  37      13.911  -3.090  -8.919  1.00  0.73           H  
ATOM    565 1HG1 ILE A  37      12.735  -5.498 -10.047  1.00  0.73           H  
ATOM    566 2HG1 ILE A  37      11.831  -4.367  -9.111  1.00  0.73           H  
ATOM    567 1HG2 ILE A  37      14.999  -3.933 -10.921  1.00  0.73           H  
ATOM    568 2HG2 ILE A  37      16.005  -4.200  -9.496  1.00  0.73           H  
ATOM    569 3HG2 ILE A  37      15.098  -5.531 -10.183  1.00  0.73           H  
ATOM    570 1HD1 ILE A  37      11.405  -4.098 -11.368  1.00  0.73           H  
ATOM    571 2HD1 ILE A  37      12.227  -2.713 -10.674  1.00  0.73           H  
ATOM    572 3HD1 ILE A  37      13.136  -3.840 -11.679  1.00  0.73           H  
ATOM    573  N   GLU A  38      11.819  -5.037  -6.677  1.00  0.75           N  
ATOM    574  CA  GLU A  38      10.786  -4.489  -5.807  1.00  0.75           C  
ATOM    575  C   GLU A  38      11.318  -4.227  -4.394  1.00  0.75           C  
ATOM    576  O   GLU A  38      11.009  -3.204  -3.785  1.00  0.75           O  
ATOM    577  CB  GLU A  38       9.545  -5.385  -5.786  1.00  0.75           C  
ATOM    578  CG  GLU A  38       8.386  -4.805  -4.945  1.00  0.75           C  
ATOM    579  CD  GLU A  38       7.085  -5.551  -5.111  1.00  0.75           C  
ATOM    580  OE1 GLU A  38       6.582  -5.553  -6.216  1.00  0.75           O  
ATOM    581  OE2 GLU A  38       6.595  -6.112  -4.164  1.00  0.75           O  
ATOM    582  H   GLU A  38      11.659  -5.906  -7.195  1.00  0.75           H  
ATOM    583  HA  GLU A  38      10.475  -3.533  -6.226  1.00  0.75           H  
ATOM    584 1HB  GLU A  38       9.191  -5.541  -6.806  1.00  0.75           H  
ATOM    585 2HB  GLU A  38       9.811  -6.364  -5.380  1.00  0.75           H  
ATOM    586 1HG  GLU A  38       8.673  -4.824  -3.891  1.00  0.75           H  
ATOM    587 2HG  GLU A  38       8.237  -3.763  -5.228  1.00  0.75           H  
ATOM    588  N   LYS A  39      12.165  -5.111  -3.872  1.00  0.76           N  
ATOM    589  CA  LYS A  39      12.702  -4.878  -2.530  1.00  0.76           C  
ATOM    590  C   LYS A  39      13.554  -3.601  -2.486  1.00  0.76           C  
ATOM    591  O   LYS A  39      13.566  -2.865  -1.490  1.00  0.76           O  
ATOM    592  CB  LYS A  39      13.522  -6.075  -2.066  1.00  0.76           C  
ATOM    593  CG  LYS A  39      12.687  -7.317  -1.760  1.00  0.76           C  
ATOM    594  CD  LYS A  39      13.557  -8.487  -1.311  1.00  0.76           C  
ATOM    595  CE  LYS A  39      12.715  -9.725  -1.023  1.00  0.76           C  
ATOM    596  NZ  LYS A  39      13.554 -10.890  -0.623  1.00  0.76           N  
ATOM    597  H   LYS A  39      12.423  -5.941  -4.401  1.00  0.76           H  
ATOM    598  HA  LYS A  39      11.864  -4.741  -1.844  1.00  0.76           H  
ATOM    599 1HB  LYS A  39      14.244  -6.338  -2.848  1.00  0.76           H  
ATOM    600 2HB  LYS A  39      14.089  -5.808  -1.175  1.00  0.76           H  
ATOM    601 1HG  LYS A  39      11.964  -7.084  -0.976  1.00  0.76           H  
ATOM    602 2HG  LYS A  39      12.139  -7.606  -2.660  1.00  0.76           H  
ATOM    603 1HD  LYS A  39      14.277  -8.723  -2.097  1.00  0.76           H  
ATOM    604 2HD  LYS A  39      14.104  -8.212  -0.410  1.00  0.76           H  
ATOM    605 1HE  LYS A  39      12.015  -9.501  -0.219  1.00  0.76           H  
ATOM    606 2HE  LYS A  39      12.152  -9.987  -1.920  1.00  0.76           H  
ATOM    607 1HZ  LYS A  39      12.960 -11.687  -0.443  1.00  0.76           H  
ATOM    608 2HZ  LYS A  39      14.199 -11.113  -1.368  1.00  0.76           H  
ATOM    609 3HZ  LYS A  39      14.073 -10.661   0.213  1.00  0.76           H  
ATOM    610  N   ASP A  40      14.260  -3.336  -3.576  1.00  0.77           N  
ATOM    611  CA  ASP A  40      15.131  -2.180  -3.647  1.00  0.77           C  
ATOM    612  C   ASP A  40      14.324  -0.926  -3.951  1.00  0.77           C  
ATOM    613  O   ASP A  40      14.686   0.168  -3.521  1.00  0.77           O  
ATOM    614  CB  ASP A  40      16.223  -2.425  -4.676  1.00  0.77           C  
ATOM    615  CG  ASP A  40      17.203  -3.564  -4.221  1.00  0.77           C  
ATOM    616  OD1 ASP A  40      17.432  -3.708  -3.027  1.00  0.77           O  
ATOM    617  OD2 ASP A  40      17.701  -4.263  -5.059  1.00  0.77           O  
ATOM    618  H   ASP A  40      14.187  -3.955  -4.376  1.00  0.77           H  
ATOM    619  HA  ASP A  40      15.605  -2.047  -2.677  1.00  0.77           H  
ATOM    620 1HB  ASP A  40      15.758  -2.706  -5.624  1.00  0.77           H  
ATOM    621 2HB  ASP A  40      16.783  -1.504  -4.838  1.00  0.77           H  
ATOM    622  N   LEU A  41      13.213  -1.095  -4.666  1.00  0.77           N  
ATOM    623  CA  LEU A  41      12.335   0.009  -5.018  1.00  0.77           C  
ATOM    624  C   LEU A  41      11.760   0.549  -3.708  1.00  0.77           C  
ATOM    625  O   LEU A  41      11.668   1.767  -3.510  1.00  0.77           O  
ATOM    626  CB  LEU A  41      11.223  -0.478  -5.950  1.00  0.77           C  
ATOM    627  CG  LEU A  41      10.265   0.565  -6.554  1.00  0.77           C  
ATOM    628  CD1 LEU A  41      11.079   1.529  -7.434  1.00  0.77           C  
ATOM    629  CD2 LEU A  41       9.165  -0.159  -7.372  1.00  0.77           C  
ATOM    630  H   LEU A  41      12.986  -2.025  -5.002  1.00  0.77           H  
ATOM    631  HA  LEU A  41      12.909   0.788  -5.508  1.00  0.77           H  
ATOM    632 1HB  LEU A  41      11.683  -1.026  -6.773  1.00  0.77           H  
ATOM    633 2HB  LEU A  41      10.605  -1.178  -5.389  1.00  0.77           H  
ATOM    634  HG  LEU A  41       9.791   1.145  -5.756  1.00  0.77           H  
ATOM    635 1HD1 LEU A  41      10.412   2.251  -7.869  1.00  0.77           H  
ATOM    636 2HD1 LEU A  41      11.835   2.034  -6.829  1.00  0.77           H  
ATOM    637 3HD1 LEU A  41      11.565   0.970  -8.228  1.00  0.77           H  
ATOM    638 1HD2 LEU A  41       8.480   0.579  -7.806  1.00  0.77           H  
ATOM    639 2HD2 LEU A  41       9.629  -0.738  -8.174  1.00  0.77           H  
ATOM    640 3HD2 LEU A  41       8.606  -0.830  -6.714  1.00  0.77           H  
ATOM    641  N   ASP A  42      11.367  -0.362  -2.795  1.00  0.77           N  
ATOM    642  CA  ASP A  42      10.878   0.083  -1.492  1.00  0.77           C  
ATOM    643  C   ASP A  42      11.979   0.874  -0.772  1.00  0.77           C  
ATOM    644  O   ASP A  42      11.723   1.949  -0.225  1.00  0.77           O  
ATOM    645  CB  ASP A  42      10.446  -1.106  -0.617  1.00  0.77           C  
ATOM    646  CG  ASP A  42       9.121  -1.768  -1.030  1.00  0.77           C  
ATOM    647  OD1 ASP A  42       8.402  -1.199  -1.814  1.00  0.77           O  
ATOM    648  OD2 ASP A  42       8.820  -2.816  -0.507  1.00  0.77           O  
ATOM    649  H   ASP A  42      11.414  -1.359  -3.021  1.00  0.77           H  
ATOM    650  HA  ASP A  42      10.020   0.736  -1.643  1.00  0.77           H  
ATOM    651 1HB  ASP A  42      11.229  -1.869  -0.653  1.00  0.77           H  
ATOM    652 2HB  ASP A  42      10.364  -0.778   0.419  1.00  0.77           H  
ATOM    653  N   ARG A  43      13.227   0.394  -0.818  1.00  0.76           N  
ATOM    654  CA  ARG A  43      14.300   1.160  -0.184  1.00  0.76           C  
ATOM    655  C   ARG A  43      14.420   2.551  -0.815  1.00  0.76           C  
ATOM    656  O   ARG A  43      14.489   3.555  -0.100  1.00  0.76           O  
ATOM    657  CB  ARG A  43      15.640   0.446  -0.260  1.00  0.76           C  
ATOM    658  CG  ARG A  43      16.767   1.152   0.505  1.00  0.76           C  
ATOM    659  CD  ARG A  43      18.046   0.405   0.434  1.00  0.76           C  
ATOM    660  NE  ARG A  43      17.954  -0.907   1.067  1.00  0.76           N  
ATOM    661  CZ  ARG A  43      17.902  -2.063   0.383  1.00  0.76           C  
ATOM    662  NH1 ARG A  43      17.914  -2.024  -0.925  1.00  0.76           N  
ATOM    663  NH2 ARG A  43      17.832  -3.223   1.018  1.00  0.76           N  
ATOM    664  H   ARG A  43      13.420  -0.512  -1.255  1.00  0.76           H  
ATOM    665  HA  ARG A  43      14.050   1.285   0.869  1.00  0.76           H  
ATOM    666 1HB  ARG A  43      15.540  -0.571   0.118  1.00  0.76           H  
ATOM    667 2HB  ARG A  43      15.952   0.376  -1.300  1.00  0.76           H  
ATOM    668 1HG  ARG A  43      16.929   2.139   0.067  1.00  0.76           H  
ATOM    669 2HG  ARG A  43      16.489   1.263   1.553  1.00  0.76           H  
ATOM    670 1HD  ARG A  43      18.321   0.265  -0.611  1.00  0.76           H  
ATOM    671 2HD  ARG A  43      18.825   0.980   0.939  1.00  0.76           H  
ATOM    672  HE  ARG A  43      17.942  -0.948   2.077  1.00  0.76           H  
ATOM    673 1HH1 ARG A  43      17.960  -1.142  -1.404  1.00  0.76           H  
ATOM    674 2HH1 ARG A  43      17.849  -2.880  -1.484  1.00  0.76           H  
ATOM    675 1HH2 ARG A  43      17.820  -3.249   2.026  1.00  0.76           H  
ATOM    676 2HH2 ARG A  43      17.787  -4.081   0.485  1.00  0.76           H  
ATOM    677  N   LEU A  44      14.365   2.621  -2.154  1.00  0.76           N  
ATOM    678  CA  LEU A  44      14.478   3.902  -2.853  1.00  0.76           C  
ATOM    679  C   LEU A  44      13.346   4.830  -2.453  1.00  0.76           C  
ATOM    680  O   LEU A  44      13.557   6.030  -2.304  1.00  0.76           O  
ATOM    681  CB  LEU A  44      14.442   3.718  -4.377  1.00  0.76           C  
ATOM    682  CG  LEU A  44      15.664   3.046  -5.043  1.00  0.76           C  
ATOM    683  CD1 LEU A  44      15.356   2.768  -6.513  1.00  0.76           C  
ATOM    684  CD2 LEU A  44      16.857   3.965  -4.948  1.00  0.76           C  
ATOM    685  H   LEU A  44      14.287   1.760  -2.694  1.00  0.76           H  
ATOM    686  HA  LEU A  44      15.425   4.363  -2.576  1.00  0.76           H  
ATOM    687 1HB  LEU A  44      13.567   3.125  -4.628  1.00  0.76           H  
ATOM    688 2HB  LEU A  44      14.324   4.697  -4.834  1.00  0.76           H  
ATOM    689  HG  LEU A  44      15.882   2.106  -4.543  1.00  0.76           H  
ATOM    690 1HD1 LEU A  44      16.222   2.295  -6.974  1.00  0.76           H  
ATOM    691 2HD1 LEU A  44      14.501   2.107  -6.591  1.00  0.76           H  
ATOM    692 3HD1 LEU A  44      15.137   3.704  -7.023  1.00  0.76           H  
ATOM    693 1HD2 LEU A  44      17.720   3.496  -5.420  1.00  0.76           H  
ATOM    694 2HD2 LEU A  44      16.619   4.888  -5.466  1.00  0.76           H  
ATOM    695 3HD2 LEU A  44      17.083   4.173  -3.896  1.00  0.76           H  
ATOM    696  N   THR A  45      12.161   4.277  -2.225  1.00  0.76           N  
ATOM    697  CA  THR A  45      11.008   5.058  -1.813  1.00  0.76           C  
ATOM    698  C   THR A  45      11.296   5.782  -0.511  1.00  0.76           C  
ATOM    699  O   THR A  45      10.931   6.946  -0.326  1.00  0.76           O  
ATOM    700  CB  THR A  45       9.772   4.167  -1.653  1.00  0.76           C  
ATOM    701  OG1 THR A  45       9.479   3.530  -2.914  1.00  0.76           O  
ATOM    702  CG2 THR A  45       8.590   4.990  -1.216  1.00  0.76           C  
ATOM    703  H   THR A  45      12.043   3.276  -2.387  1.00  0.76           H  
ATOM    704  HA  THR A  45      10.803   5.807  -2.553  1.00  0.76           H  
ATOM    705  HB  THR A  45       9.957   3.412  -0.908  1.00  0.76           H  
ATOM    706  HG1 THR A  45      10.280   3.038  -3.226  1.00  0.76           H  
ATOM    707 1HG2 THR A  45       7.726   4.351  -1.110  1.00  0.76           H  
ATOM    708 2HG2 THR A  45       8.814   5.463  -0.260  1.00  0.76           H  
ATOM    709 3HG2 THR A  45       8.384   5.756  -1.964  1.00  0.76           H  
ATOM    710  N   TYR A  46      11.941   5.088   0.414  1.00  0.76           N  
ATOM    711  CA  TYR A  46      12.243   5.704   1.689  1.00  0.76           C  
ATOM    712  C   TYR A  46      13.444   6.660   1.602  1.00  0.76           C  
ATOM    713  O   TYR A  46      13.454   7.699   2.267  1.00  0.76           O  
ATOM    714  CB  TYR A  46      12.440   4.616   2.735  1.00  0.76           C  
ATOM    715  CG  TYR A  46      11.132   3.895   3.017  1.00  0.76           C  
ATOM    716  CD1 TYR A  46      10.977   2.557   2.686  1.00  0.76           C  
ATOM    717  CD2 TYR A  46      10.078   4.593   3.581  1.00  0.76           C  
ATOM    718  CE1 TYR A  46       9.776   1.917   2.926  1.00  0.76           C  
ATOM    719  CE2 TYR A  46       8.880   3.956   3.825  1.00  0.76           C  
ATOM    720  CZ  TYR A  46       8.726   2.626   3.503  1.00  0.76           C  
ATOM    721  OH  TYR A  46       7.532   1.999   3.757  1.00  0.76           O  
ATOM    722  H   TYR A  46      12.199   4.116   0.220  1.00  0.76           H  
ATOM    723  HA  TYR A  46      11.381   6.298   1.988  1.00  0.76           H  
ATOM    724 1HB  TYR A  46      13.171   3.885   2.373  1.00  0.76           H  
ATOM    725 2HB  TYR A  46      12.815   5.045   3.660  1.00  0.76           H  
ATOM    726  HD1 TYR A  46      11.805   2.010   2.236  1.00  0.76           H  
ATOM    727  HD2 TYR A  46      10.197   5.646   3.834  1.00  0.76           H  
ATOM    728  HE1 TYR A  46       9.656   0.864   2.665  1.00  0.76           H  
ATOM    729  HE2 TYR A  46       8.053   4.507   4.274  1.00  0.76           H  
ATOM    730  HH  TYR A  46       6.933   2.614   4.188  1.00  0.76           H  
ATOM    731  N   GLU A  47      14.449   6.336   0.772  1.00  0.75           N  
ATOM    732  CA  GLU A  47      15.608   7.230   0.634  1.00  0.75           C  
ATOM    733  C   GLU A  47      15.233   8.542  -0.076  1.00  0.75           C  
ATOM    734  O   GLU A  47      15.684   9.626   0.308  1.00  0.75           O  
ATOM    735  CB  GLU A  47      16.748   6.550  -0.152  1.00  0.75           C  
ATOM    736  CG  GLU A  47      17.439   5.382   0.576  1.00  0.75           C  
ATOM    737  CD  GLU A  47      18.573   4.732  -0.223  1.00  0.75           C  
ATOM    738  OE1 GLU A  47      18.829   5.142  -1.336  1.00  0.75           O  
ATOM    739  OE2 GLU A  47      19.182   3.821   0.292  1.00  0.75           O  
ATOM    740  H   GLU A  47      14.411   5.455   0.261  1.00  0.75           H  
ATOM    741  HA  GLU A  47      15.971   7.475   1.630  1.00  0.75           H  
ATOM    742 1HB  GLU A  47      16.349   6.163  -1.091  1.00  0.75           H  
ATOM    743 2HB  GLU A  47      17.506   7.291  -0.405  1.00  0.75           H  
ATOM    744 1HG  GLU A  47      17.840   5.749   1.519  1.00  0.75           H  
ATOM    745 2HG  GLU A  47      16.688   4.629   0.806  1.00  0.75           H  
ATOM    746  N   PHE A  48      14.399   8.434  -1.107  1.00  0.74           N  
ATOM    747  CA  PHE A  48      13.925   9.557  -1.902  1.00  0.74           C  
ATOM    748  C   PHE A  48      12.495   9.951  -1.543  1.00  0.74           C  
ATOM    749  O   PHE A  48      11.567   9.732  -2.322  1.00  0.74           O  
ATOM    750  CB  PHE A  48      14.002   9.220  -3.381  1.00  0.74           C  
ATOM    751  CG  PHE A  48      15.368   9.032  -3.910  1.00  0.74           C  
ATOM    752  CD1 PHE A  48      15.923   7.778  -3.996  1.00  0.74           C  
ATOM    753  CD2 PHE A  48      16.108  10.120  -4.346  1.00  0.74           C  
ATOM    754  CE1 PHE A  48      17.184   7.611  -4.486  1.00  0.74           C  
ATOM    755  CE2 PHE A  48      17.377   9.948  -4.847  1.00  0.74           C  
ATOM    756  CZ  PHE A  48      17.913   8.684  -4.913  1.00  0.74           C  
ATOM    757  H   PHE A  48      14.075   7.508  -1.371  1.00  0.74           H  
ATOM    758  HA  PHE A  48      14.572  10.412  -1.707  1.00  0.74           H  
ATOM    759 1HB  PHE A  48      13.442   8.312  -3.566  1.00  0.74           H  
ATOM    760 2HB  PHE A  48      13.541  10.002  -3.933  1.00  0.74           H  
ATOM    761  HD1 PHE A  48      15.355   6.917  -3.659  1.00  0.74           H  
ATOM    762  HD2 PHE A  48      15.675  11.119  -4.290  1.00  0.74           H  
ATOM    763  HE1 PHE A  48      17.612   6.629  -4.532  1.00  0.74           H  
ATOM    764  HE2 PHE A  48      17.950  10.807  -5.187  1.00  0.74           H  
ATOM    765  HZ  PHE A  48      18.910   8.529  -5.297  1.00  0.74           H  
ATOM    766  N   SER A  49      12.314  10.576  -0.387  1.00  0.72           N  
ATOM    767  CA  SER A  49      10.977  10.919   0.106  1.00  0.72           C  
ATOM    768  C   SER A  49      10.228  11.932  -0.772  1.00  0.72           C  
ATOM    769  O   SER A  49       9.010  12.067  -0.669  1.00  0.72           O  
ATOM    770  CB  SER A  49      11.073  11.451   1.519  1.00  0.72           C  
ATOM    771  OG  SER A  49      11.719  12.697   1.550  1.00  0.72           O  
ATOM    772  H   SER A  49      13.124  10.749   0.198  1.00  0.72           H  
ATOM    773  HA  SER A  49      10.389   9.998   0.127  1.00  0.72           H  
ATOM    774 1HB  SER A  49      10.075  11.541   1.946  1.00  0.72           H  
ATOM    775 2HB  SER A  49      11.629  10.735   2.128  1.00  0.72           H  
ATOM    776  HG  SER A  49      11.094  13.330   1.174  1.00  0.72           H  
ATOM    777  N   ASN A  50      10.961  12.644  -1.632  1.00  0.69           N  
ATOM    778  CA  ASN A  50      10.373  13.642  -2.523  1.00  0.69           C  
ATOM    779  C   ASN A  50      10.104  13.090  -3.927  1.00  0.69           C  
ATOM    780  O   ASN A  50       9.780  13.848  -4.846  1.00  0.69           O  
ATOM    781  CB  ASN A  50      11.267  14.861  -2.613  1.00  0.69           C  
ATOM    782  CG  ASN A  50      11.329  15.623  -1.314  1.00  0.69           C  
ATOM    783  OD1 ASN A  50      10.324  15.766  -0.609  1.00  0.69           O  
ATOM    784  ND2 ASN A  50      12.497  16.116  -0.983  1.00  0.69           N  
ATOM    785  H   ASN A  50      11.955  12.477  -1.660  1.00  0.69           H  
ATOM    786  HA  ASN A  50       9.411  13.947  -2.110  1.00  0.69           H  
ATOM    787 1HB  ASN A  50      12.274  14.550  -2.892  1.00  0.69           H  
ATOM    788 2HB  ASN A  50      10.899  15.524  -3.395  1.00  0.69           H  
ATOM    789 1HD2 ASN A  50      12.601  16.632  -0.132  1.00  0.69           H  
ATOM    790 2HD2 ASN A  50      13.287  15.979  -1.582  1.00  0.69           H  
ATOM    791  N   VAL A  51      10.240  11.776  -4.094  1.00  0.66           N  
ATOM    792  CA  VAL A  51       9.983  11.145  -5.381  1.00  0.66           C  
ATOM    793  C   VAL A  51       8.813  10.181  -5.245  1.00  0.66           C  
ATOM    794  O   VAL A  51       8.750   9.373  -4.318  1.00  0.66           O  
ATOM    795  CB  VAL A  51      11.235  10.407  -5.878  1.00  0.66           C  
ATOM    796  CG1 VAL A  51      10.989   9.697  -7.206  1.00  0.66           C  
ATOM    797  CG2 VAL A  51      12.382  11.405  -6.019  1.00  0.66           C  
ATOM    798  H   VAL A  51      10.531  11.181  -3.318  1.00  0.66           H  
ATOM    799  HA  VAL A  51       9.722  11.913  -6.105  1.00  0.66           H  
ATOM    800  HB  VAL A  51      11.500   9.663  -5.154  1.00  0.66           H  
ATOM    801 1HG1 VAL A  51      11.900   9.180  -7.500  1.00  0.66           H  
ATOM    802 2HG1 VAL A  51      10.179   8.972  -7.101  1.00  0.66           H  
ATOM    803 3HG1 VAL A  51      10.728  10.414  -7.961  1.00  0.66           H  
ATOM    804 1HG2 VAL A  51      13.276  10.884  -6.347  1.00  0.66           H  
ATOM    805 2HG2 VAL A  51      12.118  12.154  -6.738  1.00  0.66           H  
ATOM    806 3HG2 VAL A  51      12.571  11.881  -5.062  1.00  0.66           H  
ATOM    807  N   ARG A  52       7.854  10.303  -6.142  1.00  0.63           N  
ATOM    808  CA  ARG A  52       6.687   9.440  -6.116  1.00  0.63           C  
ATOM    809  C   ARG A  52       7.032   8.154  -6.834  1.00  0.63           C  
ATOM    810  O   ARG A  52       7.560   8.189  -7.940  1.00  0.63           O  
ATOM    811  CB  ARG A  52       5.480  10.121  -6.770  1.00  0.63           C  
ATOM    812  CG  ARG A  52       4.172   9.315  -6.792  1.00  0.63           C  
ATOM    813  CD  ARG A  52       3.520   9.281  -5.448  1.00  0.63           C  
ATOM    814  NE  ARG A  52       3.090  10.614  -5.020  1.00  0.63           N  
ATOM    815  CZ  ARG A  52       2.699  10.941  -3.768  1.00  0.63           C  
ATOM    816  NH1 ARG A  52       2.666  10.026  -2.813  1.00  0.63           N  
ATOM    817  NH2 ARG A  52       2.354  12.190  -3.505  1.00  0.63           N  
ATOM    818  H   ARG A  52       7.978  10.977  -6.895  1.00  0.63           H  
ATOM    819  HA  ARG A  52       6.438   9.210  -5.081  1.00  0.63           H  
ATOM    820 1HB  ARG A  52       5.269  11.063  -6.258  1.00  0.63           H  
ATOM    821 2HB  ARG A  52       5.722  10.371  -7.802  1.00  0.63           H  
ATOM    822 1HG  ARG A  52       3.481   9.796  -7.486  1.00  0.63           H  
ATOM    823 2HG  ARG A  52       4.361   8.291  -7.119  1.00  0.63           H  
ATOM    824 1HD  ARG A  52       2.643   8.633  -5.486  1.00  0.63           H  
ATOM    825 2HD  ARG A  52       4.224   8.896  -4.713  1.00  0.63           H  
ATOM    826  HE  ARG A  52       3.083  11.369  -5.729  1.00  0.63           H  
ATOM    827 1HH1 ARG A  52       2.929   9.073  -3.017  1.00  0.63           H  
ATOM    828 2HH1 ARG A  52       2.374  10.281  -1.880  1.00  0.63           H  
ATOM    829 1HH2 ARG A  52       2.403  12.902  -4.259  1.00  0.63           H  
ATOM    830 2HH2 ARG A  52       2.063  12.455  -2.581  1.00  0.63           H  
ATOM    831  N   PHE A  53       6.769   7.025  -6.215  1.00  0.61           N  
ATOM    832  CA  PHE A  53       7.053   5.780  -6.899  1.00  0.61           C  
ATOM    833  C   PHE A  53       5.755   5.087  -7.224  1.00  0.61           C  
ATOM    834  O   PHE A  53       4.790   5.162  -6.451  1.00  0.61           O  
ATOM    835  CB  PHE A  53       7.984   4.904  -6.068  1.00  0.61           C  
ATOM    836  CG  PHE A  53       9.420   5.483  -5.958  1.00  0.61           C  
ATOM    837  CD1 PHE A  53       9.749   6.419  -5.009  1.00  0.61           C  
ATOM    838  CD2 PHE A  53      10.423   5.062  -6.808  1.00  0.61           C  
ATOM    839  CE1 PHE A  53      11.042   6.919  -4.917  1.00  0.61           C  
ATOM    840  CE2 PHE A  53      11.722   5.556  -6.721  1.00  0.61           C  
ATOM    841  CZ  PHE A  53      12.028   6.490  -5.768  1.00  0.61           C  
ATOM    842  H   PHE A  53       6.370   7.023  -5.286  1.00  0.61           H  
ATOM    843  HA  PHE A  53       7.560   5.993  -7.838  1.00  0.61           H  
ATOM    844 1HB  PHE A  53       7.585   4.790  -5.060  1.00  0.61           H  
ATOM    845 2HB  PHE A  53       8.048   3.909  -6.513  1.00  0.61           H  
ATOM    846  HD1 PHE A  53       8.984   6.777  -4.317  1.00  0.61           H  
ATOM    847  HD2 PHE A  53      10.174   4.336  -7.562  1.00  0.61           H  
ATOM    848  HE1 PHE A  53      11.264   7.662  -4.145  1.00  0.61           H  
ATOM    849  HE2 PHE A  53      12.489   5.202  -7.409  1.00  0.61           H  
ATOM    850  HZ  PHE A  53      13.039   6.890  -5.683  1.00  0.61           H  
ATOM    851  N   ALA A  54       5.745   4.397  -8.349  1.00  0.59           N  
ATOM    852  CA  ALA A  54       4.570   3.679  -8.788  1.00  0.59           C  
ATOM    853  C   ALA A  54       4.950   2.393  -9.508  1.00  0.59           C  
ATOM    854  O   ALA A  54       6.096   2.231  -9.936  1.00  0.59           O  
ATOM    855  CB  ALA A  54       3.731   4.574  -9.698  1.00  0.59           C  
ATOM    856  H   ALA A  54       6.571   4.434  -8.949  1.00  0.59           H  
ATOM    857  HA  ALA A  54       4.002   3.413  -7.907  1.00  0.59           H  
ATOM    858 1HB  ALA A  54       2.850   4.038  -9.995  1.00  0.59           H  
ATOM    859 2HB  ALA A  54       3.445   5.477  -9.160  1.00  0.59           H  
ATOM    860 3HB  ALA A  54       4.305   4.835 -10.565  1.00  0.59           H  
ATOM    861  N   LYS A  55       3.995   1.471  -9.593  1.00  0.58           N  
ATOM    862  CA  LYS A  55       4.188   0.180 -10.254  1.00  0.58           C  
ATOM    863  C   LYS A  55       3.074  -0.157 -11.243  1.00  0.58           C  
ATOM    864  O   LYS A  55       1.887  -0.012 -10.950  1.00  0.58           O  
ATOM    865  CB  LYS A  55       4.274  -0.945  -9.203  1.00  0.58           C  
ATOM    866  CG  LYS A  55       4.464  -2.374  -9.753  1.00  0.58           C  
ATOM    867  CD  LYS A  55       4.478  -3.420  -8.606  1.00  0.58           C  
ATOM    868  CE  LYS A  55       4.613  -4.846  -9.130  1.00  0.58           C  
ATOM    869  NZ  LYS A  55       4.481  -5.869  -8.043  1.00  0.58           N  
ATOM    870  H   LYS A  55       3.095   1.692  -9.170  1.00  0.58           H  
ATOM    871  HA  LYS A  55       5.125   0.216 -10.805  1.00  0.58           H  
ATOM    872 1HB  LYS A  55       5.113  -0.741  -8.539  1.00  0.58           H  
ATOM    873 2HB  LYS A  55       3.366  -0.939  -8.603  1.00  0.58           H  
ATOM    874 1HG  LYS A  55       3.652  -2.621 -10.436  1.00  0.58           H  
ATOM    875 2HG  LYS A  55       5.406  -2.428 -10.308  1.00  0.58           H  
ATOM    876 1HD  LYS A  55       5.315  -3.221  -7.930  1.00  0.58           H  
ATOM    877 2HD  LYS A  55       3.549  -3.352  -8.042  1.00  0.58           H  
ATOM    878 1HE  LYS A  55       3.849  -5.023  -9.886  1.00  0.58           H  
ATOM    879 2HE  LYS A  55       5.590  -4.961  -9.574  1.00  0.58           H  
ATOM    880 1HZ  LYS A  55       4.586  -6.789  -8.430  1.00  0.58           H  
ATOM    881 2HZ  LYS A  55       5.211  -5.725  -7.336  1.00  0.58           H  
ATOM    882 3HZ  LYS A  55       3.580  -5.789  -7.606  1.00  0.58           H  
ATOM    883  N   VAL A  56       3.469  -0.639 -12.409  1.00  0.58           N  
ATOM    884  CA  VAL A  56       2.538  -1.094 -13.433  1.00  0.58           C  
ATOM    885  C   VAL A  56       2.741  -2.579 -13.727  1.00  0.58           C  
ATOM    886  O   VAL A  56       3.839  -3.008 -14.092  1.00  0.58           O  
ATOM    887  CB  VAL A  56       2.730  -0.284 -14.739  1.00  0.58           C  
ATOM    888  CG1 VAL A  56       1.823  -0.828 -15.841  1.00  0.58           C  
ATOM    889  CG2 VAL A  56       2.378   1.163 -14.523  1.00  0.58           C  
ATOM    890  H   VAL A  56       4.469  -0.711 -12.582  1.00  0.58           H  
ATOM    891  HA  VAL A  56       1.518  -0.943 -13.075  1.00  0.58           H  
ATOM    892  HB  VAL A  56       3.765  -0.369 -15.050  1.00  0.58           H  
ATOM    893 1HG1 VAL A  56       1.962  -0.260 -16.753  1.00  0.58           H  
ATOM    894 2HG1 VAL A  56       2.056  -1.875 -16.031  1.00  0.58           H  
ATOM    895 3HG1 VAL A  56       0.793  -0.735 -15.515  1.00  0.58           H  
ATOM    896 1HG2 VAL A  56       2.527   1.721 -15.444  1.00  0.58           H  
ATOM    897 2HG2 VAL A  56       1.341   1.209 -14.240  1.00  0.58           H  
ATOM    898 3HG2 VAL A  56       2.996   1.580 -13.741  1.00  0.58           H  
ATOM    899  N   ASP A  57       1.673  -3.364 -13.588  1.00  0.58           N  
ATOM    900  CA  ASP A  57       1.731  -4.790 -13.901  1.00  0.58           C  
ATOM    901  C   ASP A  57       1.475  -4.952 -15.374  1.00  0.58           C  
ATOM    902  O   ASP A  57       0.334  -4.863 -15.844  1.00  0.58           O  
ATOM    903  CB  ASP A  57       0.751  -5.601 -13.074  1.00  0.58           C  
ATOM    904  CG  ASP A  57       0.767  -7.139 -13.378  1.00  0.58           C  
ATOM    905  OD1 ASP A  57       1.248  -7.565 -14.435  1.00  0.58           O  
ATOM    906  OD2 ASP A  57       0.284  -7.870 -12.537  1.00  0.58           O  
ATOM    907  H   ASP A  57       0.806  -2.959 -13.262  1.00  0.58           H  
ATOM    908  HA  ASP A  57       2.735  -5.158 -13.687  1.00  0.58           H  
ATOM    909 1HB  ASP A  57       0.971  -5.458 -12.016  1.00  0.58           H  
ATOM    910 2HB  ASP A  57      -0.260  -5.228 -13.248  1.00  0.58           H  
ATOM    911  N   ALA A  58       2.563  -5.146 -16.093  1.00  0.59           N  
ATOM    912  CA  ALA A  58       2.606  -5.141 -17.536  1.00  0.59           C  
ATOM    913  C   ALA A  58       1.718  -6.179 -18.190  1.00  0.59           C  
ATOM    914  O   ALA A  58       1.360  -6.028 -19.357  1.00  0.59           O  
ATOM    915  CB  ALA A  58       4.034  -5.364 -17.993  1.00  0.59           C  
ATOM    916  H   ALA A  58       3.436  -5.290 -15.587  1.00  0.59           H  
ATOM    917  HA  ALA A  58       2.256  -4.168 -17.847  1.00  0.59           H  
ATOM    918 1HB  ALA A  58       4.093  -5.319 -19.079  1.00  0.59           H  
ATOM    919 2HB  ALA A  58       4.677  -4.600 -17.554  1.00  0.59           H  
ATOM    920 3HB  ALA A  58       4.343  -6.346 -17.647  1.00  0.59           H  
ATOM    921  N   ASP A  59       1.408  -7.264 -17.490  1.00  0.59           N  
ATOM    922  CA  ASP A  59       0.603  -8.300 -18.114  1.00  0.59           C  
ATOM    923  C   ASP A  59      -0.871  -7.951 -18.177  1.00  0.59           C  
ATOM    924  O   ASP A  59      -1.617  -8.529 -18.971  1.00  0.59           O  
ATOM    925  CB  ASP A  59       0.794  -9.628 -17.419  1.00  0.59           C  
ATOM    926  CG  ASP A  59       2.154 -10.207 -17.678  1.00  0.59           C  
ATOM    927  OD1 ASP A  59       2.839  -9.754 -18.568  1.00  0.59           O  
ATOM    928  OD2 ASP A  59       2.501 -11.127 -17.003  1.00  0.59           O  
ATOM    929  H   ASP A  59       1.661  -7.342 -16.491  1.00  0.59           H  
ATOM    930  HA  ASP A  59       0.952  -8.418 -19.140  1.00  0.59           H  
ATOM    931 1HB  ASP A  59       0.669  -9.483 -16.338  1.00  0.59           H  
ATOM    932 2HB  ASP A  59       0.031 -10.330 -17.749  1.00  0.59           H  
ATOM    933  N   ASN A  60      -1.302  -7.042 -17.310  1.00  0.59           N  
ATOM    934  CA  ASN A  60      -2.703  -6.676 -17.253  1.00  0.59           C  
ATOM    935  C   ASN A  60      -2.892  -5.292 -17.838  1.00  0.59           C  
ATOM    936  O   ASN A  60      -3.768  -5.051 -18.674  1.00  0.59           O  
ATOM    937  CB  ASN A  60      -3.198  -6.716 -15.819  1.00  0.59           C  
ATOM    938  CG  ASN A  60      -3.169  -8.105 -15.226  1.00  0.59           C  
ATOM    939  OD1 ASN A  60      -3.478  -9.094 -15.903  1.00  0.59           O  
ATOM    940  ND2 ASN A  60      -2.818  -8.196 -13.966  1.00  0.59           N  
ATOM    941  H   ASN A  60      -0.636  -6.563 -16.704  1.00  0.59           H  
ATOM    942  HA  ASN A  60      -3.282  -7.374 -17.857  1.00  0.59           H  
ATOM    943 1HB  ASN A  60      -2.567  -6.062 -15.207  1.00  0.59           H  
ATOM    944 2HB  ASN A  60      -4.213  -6.327 -15.772  1.00  0.59           H  
ATOM    945 1HD2 ASN A  60      -2.777  -9.089 -13.517  1.00  0.59           H  
ATOM    946 2HD2 ASN A  60      -2.588  -7.372 -13.446  1.00  0.59           H  
ATOM    947  N   ASN A  61      -2.008  -4.377 -17.465  1.00  0.58           N  
ATOM    948  CA  ASN A  61      -2.132  -2.998 -17.887  1.00  0.58           C  
ATOM    949  C   ASN A  61      -1.408  -2.788 -19.204  1.00  0.58           C  
ATOM    950  O   ASN A  61      -0.473  -1.985 -19.308  1.00  0.58           O  
ATOM    951  CB  ASN A  61      -1.576  -2.119 -16.817  1.00  0.58           C  
ATOM    952  CG  ASN A  61      -2.301  -2.303 -15.524  1.00  0.58           C  
ATOM    953  OD1 ASN A  61      -3.528  -2.455 -15.484  1.00  0.58           O  
ATOM    954  ND2 ASN A  61      -1.557  -2.289 -14.458  1.00  0.58           N  
ATOM    955  H   ASN A  61      -1.247  -4.624 -16.838  1.00  0.58           H  
ATOM    956  HA  ASN A  61      -3.186  -2.765 -18.040  1.00  0.58           H  
ATOM    957 1HB  ASN A  61      -0.526  -2.359 -16.672  1.00  0.58           H  
ATOM    958 2HB  ASN A  61      -1.651  -1.092 -17.132  1.00  0.58           H  
ATOM    959 1HD2 ASN A  61      -1.962  -2.402 -13.547  1.00  0.58           H  
ATOM    960 2HD2 ASN A  61      -0.578  -2.131 -14.546  1.00  0.58           H  
ATOM    961  N   THR A  62      -1.883  -3.495 -20.217  1.00  0.58           N  
ATOM    962  CA  THR A  62      -1.214  -3.549 -21.503  1.00  0.58           C  
ATOM    963  C   THR A  62      -1.393  -2.272 -22.308  1.00  0.58           C  
ATOM    964  O   THR A  62      -0.623  -1.988 -23.230  1.00  0.58           O  
ATOM    965  CB  THR A  62      -1.703  -4.781 -22.289  1.00  0.58           C  
ATOM    966  OG1 THR A  62      -3.116  -4.687 -22.512  1.00  0.58           O  
ATOM    967  CG2 THR A  62      -1.406  -6.048 -21.482  1.00  0.58           C  
ATOM    968  H   THR A  62      -2.697  -4.082 -20.024  1.00  0.58           H  
ATOM    969  HA  THR A  62      -0.150  -3.689 -21.318  1.00  0.58           H  
ATOM    970  HB  THR A  62      -1.192  -4.829 -23.249  1.00  0.58           H  
ATOM    971  HG1 THR A  62      -3.575  -4.752 -21.665  1.00  0.58           H  
ATOM    972 1HG2 THR A  62      -1.750  -6.924 -22.029  1.00  0.58           H  
ATOM    973 2HG2 THR A  62      -0.334  -6.129 -21.310  1.00  0.58           H  
ATOM    974 3HG2 THR A  62      -1.918  -6.002 -20.525  1.00  0.58           H  
ATOM    975  N   GLU A  63      -2.384  -1.465 -21.941  1.00  0.57           N  
ATOM    976  CA  GLU A  63      -2.605  -0.213 -22.641  1.00  0.57           C  
ATOM    977  C   GLU A  63      -1.519   0.786 -22.240  1.00  0.57           C  
ATOM    978  O   GLU A  63      -0.958   1.477 -23.093  1.00  0.57           O  
ATOM    979  CB  GLU A  63      -3.992   0.356 -22.348  1.00  0.57           C  
ATOM    980  CG  GLU A  63      -4.305   1.572 -23.170  1.00  0.57           C  
ATOM    981  CD  GLU A  63      -5.688   2.137 -22.950  1.00  0.57           C  
ATOM    982  OE1 GLU A  63      -6.422   1.594 -22.160  1.00  0.57           O  
ATOM    983  OE2 GLU A  63      -6.000   3.126 -23.577  1.00  0.57           O  
ATOM    984  H   GLU A  63      -2.988  -1.744 -21.183  1.00  0.57           H  
ATOM    985  HA  GLU A  63      -2.525  -0.392 -23.714  1.00  0.57           H  
ATOM    986 1HB  GLU A  63      -4.751  -0.400 -22.548  1.00  0.57           H  
ATOM    987 2HB  GLU A  63      -4.061   0.631 -21.296  1.00  0.57           H  
ATOM    988 1HG  GLU A  63      -3.561   2.319 -22.949  1.00  0.57           H  
ATOM    989 2HG  GLU A  63      -4.198   1.309 -24.221  1.00  0.57           H  
ATOM    990  N   ILE A  64      -1.197   0.838 -20.938  1.00  0.57           N  
ATOM    991  CA  ILE A  64      -0.190   1.779 -20.455  1.00  0.57           C  
ATOM    992  C   ILE A  64       1.154   1.388 -21.039  1.00  0.57           C  
ATOM    993  O   ILE A  64       1.887   2.232 -21.555  1.00  0.57           O  
ATOM    994  CB  ILE A  64       0.001   1.760 -18.928  1.00  0.57           C  
ATOM    995  CG1 ILE A  64      -1.181   2.231 -18.166  1.00  0.57           C  
ATOM    996  CG2 ILE A  64       1.153   2.682 -18.588  1.00  0.57           C  
ATOM    997  CD1 ILE A  64      -1.015   1.950 -16.686  1.00  0.57           C  
ATOM    998  H   ILE A  64      -1.663   0.225 -20.286  1.00  0.57           H  
ATOM    999  HA  ILE A  64      -0.445   2.784 -20.786  1.00  0.57           H  
ATOM   1000  HB  ILE A  64       0.237   0.743 -18.604  1.00  0.57           H  
ATOM   1001 1HG1 ILE A  64      -1.302   3.299 -18.303  1.00  0.57           H  
ATOM   1002 2HG1 ILE A  64      -2.076   1.724 -18.527  1.00  0.57           H  
ATOM   1003 1HG2 ILE A  64       1.337   2.666 -17.517  1.00  0.57           H  
ATOM   1004 2HG2 ILE A  64       2.029   2.357 -19.113  1.00  0.57           H  
ATOM   1005 3HG2 ILE A  64       0.910   3.699 -18.898  1.00  0.57           H  
ATOM   1006 1HD1 ILE A  64      -1.859   2.291 -16.152  1.00  0.57           H  
ATOM   1007 2HD1 ILE A  64      -0.898   0.896 -16.517  1.00  0.57           H  
ATOM   1008 3HD1 ILE A  64      -0.132   2.467 -16.318  1.00  0.57           H  
ATOM   1009  N   VAL A  65       1.446   0.085 -20.984  1.00  0.58           N  
ATOM   1010  CA  VAL A  65       2.695  -0.473 -21.484  1.00  0.58           C  
ATOM   1011  C   VAL A  65       2.891  -0.192 -22.960  1.00  0.58           C  
ATOM   1012  O   VAL A  65       3.978   0.212 -23.390  1.00  0.58           O  
ATOM   1013  CB  VAL A  65       2.659  -1.987 -21.273  1.00  0.58           C  
ATOM   1014  CG1 VAL A  65       3.796  -2.678 -21.969  1.00  0.58           C  
ATOM   1015  CG2 VAL A  65       2.743  -2.273 -19.852  1.00  0.58           C  
ATOM   1016  H   VAL A  65       0.774  -0.550 -20.545  1.00  0.58           H  
ATOM   1017  HA  VAL A  65       3.522  -0.040 -20.921  1.00  0.58           H  
ATOM   1018  HB  VAL A  65       1.731  -2.367 -21.682  1.00  0.58           H  
ATOM   1019 1HG1 VAL A  65       3.722  -3.751 -21.801  1.00  0.58           H  
ATOM   1020 2HG1 VAL A  65       3.760  -2.478 -23.041  1.00  0.58           H  
ATOM   1021 3HG1 VAL A  65       4.712  -2.335 -21.576  1.00  0.58           H  
ATOM   1022 1HG2 VAL A  65       2.692  -3.335 -19.759  1.00  0.58           H  
ATOM   1023 2HG2 VAL A  65       3.681  -1.908 -19.478  1.00  0.58           H  
ATOM   1024 3HG2 VAL A  65       1.927  -1.806 -19.315  1.00  0.58           H  
ATOM   1025  N   THR A  66       1.837  -0.382 -23.752  1.00  0.59           N  
ATOM   1026  CA  THR A  66       1.943  -0.108 -25.167  1.00  0.59           C  
ATOM   1027  C   THR A  66       2.210   1.377 -25.414  1.00  0.59           C  
ATOM   1028  O   THR A  66       3.141   1.735 -26.136  1.00  0.59           O  
ATOM   1029  CB  THR A  66       0.654  -0.514 -25.897  1.00  0.59           C  
ATOM   1030  OG1 THR A  66       0.425  -1.922 -25.736  1.00  0.59           O  
ATOM   1031  CG2 THR A  66       0.773  -0.188 -27.372  1.00  0.59           C  
ATOM   1032  H   THR A  66       0.955  -0.742 -23.385  1.00  0.59           H  
ATOM   1033  HA  THR A  66       2.776  -0.681 -25.571  1.00  0.59           H  
ATOM   1034  HB  THR A  66      -0.192   0.031 -25.468  1.00  0.59           H  
ATOM   1035  HG1 THR A  66       0.130  -2.090 -24.810  1.00  0.59           H  
ATOM   1036 1HG2 THR A  66      -0.146  -0.475 -27.880  1.00  0.59           H  
ATOM   1037 2HG2 THR A  66       0.936   0.884 -27.493  1.00  0.59           H  
ATOM   1038 3HG2 THR A  66       1.612  -0.734 -27.799  1.00  0.59           H  
ATOM   1039  N   LYS A  67       1.438   2.256 -24.763  1.00  0.60           N  
ATOM   1040  CA  LYS A  67       1.589   3.697 -24.968  1.00  0.60           C  
ATOM   1041  C   LYS A  67       2.953   4.212 -24.522  1.00  0.60           C  
ATOM   1042  O   LYS A  67       3.555   5.074 -25.175  1.00  0.60           O  
ATOM   1043  CB  LYS A  67       0.478   4.454 -24.237  1.00  0.60           C  
ATOM   1044  CG  LYS A  67      -0.902   4.309 -24.883  1.00  0.60           C  
ATOM   1045  CD  LYS A  67      -1.958   5.092 -24.128  1.00  0.60           C  
ATOM   1046  CE  LYS A  67      -3.347   4.883 -24.734  1.00  0.60           C  
ATOM   1047  NZ  LYS A  67      -3.453   5.438 -26.112  1.00  0.60           N  
ATOM   1048  H   LYS A  67       0.697   1.921 -24.145  1.00  0.60           H  
ATOM   1049  HA  LYS A  67       1.492   3.897 -26.033  1.00  0.60           H  
ATOM   1050 1HB  LYS A  67       0.405   4.077 -23.211  1.00  0.60           H  
ATOM   1051 2HB  LYS A  67       0.728   5.511 -24.184  1.00  0.60           H  
ATOM   1052 1HG  LYS A  67      -0.860   4.662 -25.912  1.00  0.60           H  
ATOM   1053 2HG  LYS A  67      -1.186   3.257 -24.892  1.00  0.60           H  
ATOM   1054 1HD  LYS A  67      -1.965   4.756 -23.096  1.00  0.60           H  
ATOM   1055 2HD  LYS A  67      -1.716   6.151 -24.145  1.00  0.60           H  
ATOM   1056 1HE  LYS A  67      -3.555   3.824 -24.779  1.00  0.60           H  
ATOM   1057 2HE  LYS A  67      -4.092   5.361 -24.096  1.00  0.60           H  
ATOM   1058 1HZ  LYS A  67      -4.385   5.267 -26.468  1.00  0.60           H  
ATOM   1059 2HZ  LYS A  67      -3.275   6.429 -26.097  1.00  0.60           H  
ATOM   1060 3HZ  LYS A  67      -2.778   4.981 -26.705  1.00  0.60           H  
ATOM   1061  N   CYS A  68       3.475   3.631 -23.451  1.00  0.61           N  
ATOM   1062  CA  CYS A  68       4.762   3.996 -22.891  1.00  0.61           C  
ATOM   1063  C   CYS A  68       5.926   3.315 -23.614  1.00  0.61           C  
ATOM   1064  O   CYS A  68       7.086   3.515 -23.251  1.00  0.61           O  
ATOM   1065  CB  CYS A  68       4.781   3.628 -21.416  1.00  0.61           C  
ATOM   1066  SG  CYS A  68       3.641   4.568 -20.441  1.00  0.61           S  
ATOM   1067  H   CYS A  68       2.927   2.928 -22.953  1.00  0.61           H  
ATOM   1068  HA  CYS A  68       4.880   5.074 -22.981  1.00  0.61           H  
ATOM   1069 1HB  CYS A  68       4.509   2.575 -21.312  1.00  0.61           H  
ATOM   1070 2HB  CYS A  68       5.761   3.739 -21.006  1.00  0.61           H  
ATOM   1071  HG  CYS A  68       2.563   3.848 -20.843  1.00  0.61           H  
ATOM   1072  N   ARG A  69       5.614   2.493 -24.624  1.00  0.62           N  
ATOM   1073  CA  ARG A  69       6.579   1.743 -25.414  1.00  0.62           C  
ATOM   1074  C   ARG A  69       7.489   0.854 -24.569  1.00  0.62           C  
ATOM   1075  O   ARG A  69       8.692   0.746 -24.830  1.00  0.62           O  
ATOM   1076  CB  ARG A  69       7.417   2.691 -26.266  1.00  0.62           C  
ATOM   1077  CG  ARG A  69       6.775   3.098 -27.599  1.00  0.62           C  
ATOM   1078  CD  ARG A  69       5.601   4.039 -27.434  1.00  0.62           C  
ATOM   1079  NE  ARG A  69       5.123   4.516 -28.735  1.00  0.62           N  
ATOM   1080  CZ  ARG A  69       4.044   5.311 -28.954  1.00  0.62           C  
ATOM   1081  NH1 ARG A  69       3.287   5.747 -27.965  1.00  0.62           N  
ATOM   1082  NH2 ARG A  69       3.744   5.659 -30.197  1.00  0.62           N  
ATOM   1083  H   ARG A  69       4.641   2.378 -24.897  1.00  0.62           H  
ATOM   1084  HA  ARG A  69       6.014   1.102 -26.091  1.00  0.62           H  
ATOM   1085 1HB  ARG A  69       7.631   3.603 -25.718  1.00  0.62           H  
ATOM   1086 2HB  ARG A  69       8.371   2.218 -26.493  1.00  0.62           H  
ATOM   1087 1HG  ARG A  69       7.519   3.590 -28.223  1.00  0.62           H  
ATOM   1088 2HG  ARG A  69       6.414   2.202 -28.105  1.00  0.62           H  
ATOM   1089 1HD  ARG A  69       4.785   3.514 -26.944  1.00  0.62           H  
ATOM   1090 2HD  ARG A  69       5.889   4.900 -26.832  1.00  0.62           H  
ATOM   1091  HE  ARG A  69       5.647   4.223 -29.544  1.00  0.62           H  
ATOM   1092 1HH1 ARG A  69       3.487   5.490 -26.986  1.00  0.62           H  
ATOM   1093 2HH1 ARG A  69       2.495   6.334 -28.161  1.00  0.62           H  
ATOM   1094 1HH2 ARG A  69       4.315   5.332 -30.965  1.00  0.62           H  
ATOM   1095 2HH2 ARG A  69       2.946   6.249 -30.377  1.00  0.62           H  
ATOM   1096  N   VAL A  70       6.917   0.184 -23.571  1.00  0.62           N  
ATOM   1097  CA  VAL A  70       7.715  -0.685 -22.723  1.00  0.62           C  
ATOM   1098  C   VAL A  70       7.691  -2.128 -23.177  1.00  0.62           C  
ATOM   1099  O   VAL A  70       6.796  -2.897 -22.838  1.00  0.62           O  
ATOM   1100  CB  VAL A  70       7.215  -0.587 -21.293  1.00  0.62           C  
ATOM   1101  CG1 VAL A  70       8.032  -1.493 -20.417  1.00  0.62           C  
ATOM   1102  CG2 VAL A  70       7.314   0.849 -20.842  1.00  0.62           C  
ATOM   1103  H   VAL A  70       5.913   0.283 -23.407  1.00  0.62           H  
ATOM   1104  HA  VAL A  70       8.746  -0.332 -22.747  1.00  0.62           H  
ATOM   1105  HB  VAL A  70       6.198  -0.884 -21.240  1.00  0.62           H  
ATOM   1106 1HG1 VAL A  70       7.689  -1.423 -19.409  1.00  0.62           H  
ATOM   1107 2HG1 VAL A  70       7.939  -2.524 -20.760  1.00  0.62           H  
ATOM   1108 3HG1 VAL A  70       9.069  -1.193 -20.477  1.00  0.62           H  
ATOM   1109 1HG2 VAL A  70       6.955   0.938 -19.832  1.00  0.62           H  
ATOM   1110 2HG2 VAL A  70       8.348   1.180 -20.891  1.00  0.62           H  
ATOM   1111 3HG2 VAL A  70       6.711   1.460 -21.492  1.00  0.62           H  
ATOM   1112  N   MET A  71       8.701  -2.491 -23.952  1.00  0.61           N  
ATOM   1113  CA  MET A  71       8.753  -3.797 -24.595  1.00  0.61           C  
ATOM   1114  C   MET A  71       9.568  -4.850 -23.820  1.00  0.61           C  
ATOM   1115  O   MET A  71       9.636  -6.010 -24.224  1.00  0.61           O  
ATOM   1116  CB  MET A  71       9.311  -3.606 -25.993  1.00  0.61           C  
ATOM   1117  CG  MET A  71       8.441  -2.690 -26.913  1.00  0.61           C  
ATOM   1118  SD  MET A  71       6.773  -3.331 -27.299  1.00  0.61           S  
ATOM   1119  CE  MET A  71       5.661  -2.405 -26.200  1.00  0.61           C  
ATOM   1120  H   MET A  71       9.417  -1.805 -24.159  1.00  0.61           H  
ATOM   1121  HA  MET A  71       7.733  -4.172 -24.676  1.00  0.61           H  
ATOM   1122 1HB  MET A  71      10.307  -3.169 -25.930  1.00  0.61           H  
ATOM   1123 2HB  MET A  71       9.409  -4.576 -26.480  1.00  0.61           H  
ATOM   1124 1HG  MET A  71       8.327  -1.716 -26.431  1.00  0.61           H  
ATOM   1125 2HG  MET A  71       8.968  -2.534 -27.854  1.00  0.61           H  
ATOM   1126 1HE  MET A  71       4.632  -2.717 -26.379  1.00  0.61           H  
ATOM   1127 2HE  MET A  71       5.908  -2.603 -25.177  1.00  0.61           H  
ATOM   1128 3HE  MET A  71       5.752  -1.340 -26.397  1.00  0.61           H  
ATOM   1129  N   GLN A  72      10.212  -4.426 -22.735  1.00  0.59           N  
ATOM   1130  CA  GLN A  72      11.098  -5.280 -21.928  1.00  0.59           C  
ATOM   1131  C   GLN A  72      10.970  -4.984 -20.442  1.00  0.59           C  
ATOM   1132  O   GLN A  72      10.951  -3.823 -20.039  1.00  0.59           O  
ATOM   1133  CB  GLN A  72      12.565  -5.115 -22.358  1.00  0.59           C  
ATOM   1134  CG  GLN A  72      13.590  -5.911 -21.514  1.00  0.59           C  
ATOM   1135  CD  GLN A  72      13.539  -7.421 -21.737  1.00  0.59           C  
ATOM   1136  OE1 GLN A  72      13.676  -7.897 -22.873  1.00  0.59           O  
ATOM   1137  NE2 GLN A  72      13.348  -8.188 -20.656  1.00  0.59           N  
ATOM   1138  H   GLN A  72      10.081  -3.463 -22.462  1.00  0.59           H  
ATOM   1139  HA  GLN A  72      10.809  -6.320 -22.083  1.00  0.59           H  
ATOM   1140 1HB  GLN A  72      12.671  -5.434 -23.395  1.00  0.59           H  
ATOM   1141 2HB  GLN A  72      12.829  -4.063 -22.315  1.00  0.59           H  
ATOM   1142 1HG  GLN A  72      14.586  -5.574 -21.793  1.00  0.59           H  
ATOM   1143 2HG  GLN A  72      13.426  -5.712 -20.455  1.00  0.59           H  
ATOM   1144 1HE2 GLN A  72      13.313  -9.183 -20.749  1.00  0.59           H  
ATOM   1145 2HE2 GLN A  72      13.239  -7.768 -19.721  1.00  0.59           H  
ATOM   1146  N   LEU A  73      10.842  -6.028 -19.633  1.00  0.58           N  
ATOM   1147  CA  LEU A  73      10.735  -5.833 -18.196  1.00  0.58           C  
ATOM   1148  C   LEU A  73      12.024  -6.228 -17.444  1.00  0.58           C  
ATOM   1149  O   LEU A  73      12.812  -7.045 -17.934  1.00  0.58           O  
ATOM   1150  CB  LEU A  73       9.583  -6.672 -17.665  1.00  0.58           C  
ATOM   1151  CG  LEU A  73       8.273  -6.430 -18.318  1.00  0.58           C  
ATOM   1152  CD1 LEU A  73       7.292  -7.393 -17.741  1.00  0.58           C  
ATOM   1153  CD2 LEU A  73       7.855  -4.991 -18.101  1.00  0.58           C  
ATOM   1154  H   LEU A  73      10.834  -6.963 -20.021  1.00  0.58           H  
ATOM   1155  HA  LEU A  73      10.507  -4.789 -18.029  1.00  0.58           H  
ATOM   1156 1HB  LEU A  73       9.830  -7.728 -17.776  1.00  0.58           H  
ATOM   1157 2HB  LEU A  73       9.455  -6.466 -16.610  1.00  0.58           H  
ATOM   1158  HG  LEU A  73       8.353  -6.625 -19.388  1.00  0.58           H  
ATOM   1159 1HD1 LEU A  73       6.329  -7.257 -18.210  1.00  0.58           H  
ATOM   1160 2HD1 LEU A  73       7.632  -8.411 -17.914  1.00  0.58           H  
ATOM   1161 3HD1 LEU A  73       7.213  -7.218 -16.683  1.00  0.58           H  
ATOM   1162 1HD2 LEU A  73       6.897  -4.811 -18.578  1.00  0.58           H  
ATOM   1163 2HD2 LEU A  73       7.774  -4.817 -17.051  1.00  0.58           H  
ATOM   1164 3HD2 LEU A  73       8.601  -4.316 -18.525  1.00  0.58           H  
ATOM   1165  N   PRO A  74      12.275  -5.590 -16.293  1.00  0.57           N  
ATOM   1166  CA  PRO A  74      11.626  -4.411 -15.757  1.00  0.57           C  
ATOM   1167  C   PRO A  74      12.059  -3.161 -16.499  1.00  0.57           C  
ATOM   1168  O   PRO A  74      13.181  -3.086 -17.004  1.00  0.57           O  
ATOM   1169  CB  PRO A  74      12.100  -4.384 -14.304  1.00  0.57           C  
ATOM   1170  CG  PRO A  74      13.435  -5.097 -14.331  1.00  0.57           C  
ATOM   1171  CD  PRO A  74      13.295  -6.157 -15.423  1.00  0.57           C  
ATOM   1172  HA  PRO A  74      10.542  -4.540 -15.790  1.00  0.57           H  
ATOM   1173 1HB  PRO A  74      12.184  -3.335 -13.969  1.00  0.57           H  
ATOM   1174 2HB  PRO A  74      11.355  -4.861 -13.662  1.00  0.57           H  
ATOM   1175 1HG  PRO A  74      14.229  -4.375 -14.516  1.00  0.57           H  
ATOM   1176 2HG  PRO A  74      13.641  -5.550 -13.346  1.00  0.57           H  
ATOM   1177 1HD  PRO A  74      14.229  -6.292 -15.973  1.00  0.57           H  
ATOM   1178 2HD  PRO A  74      12.933  -7.097 -15.006  1.00  0.57           H  
ATOM   1179  N   THR A  75      11.190  -2.172 -16.512  1.00  0.56           N  
ATOM   1180  CA  THR A  75      11.552  -0.852 -17.021  1.00  0.56           C  
ATOM   1181  C   THR A  75      11.183   0.213 -16.025  1.00  0.56           C  
ATOM   1182  O   THR A  75      10.093   0.200 -15.458  1.00  0.56           O  
ATOM   1183  CB  THR A  75      10.949  -0.534 -18.410  1.00  0.56           C  
ATOM   1184  OG1 THR A  75      11.475  -1.427 -19.388  1.00  0.56           O  
ATOM   1185  CG2 THR A  75      11.236   0.925 -18.845  1.00  0.56           C  
ATOM   1186  H   THR A  75      10.266  -2.344 -16.111  1.00  0.56           H  
ATOM   1187  HA  THR A  75      12.633  -0.818 -17.137  1.00  0.56           H  
ATOM   1188  HB  THR A  75       9.882  -0.665 -18.358  1.00  0.56           H  
ATOM   1189  HG1 THR A  75      11.119  -2.321 -19.292  1.00  0.56           H  
ATOM   1190 1HG2 THR A  75      10.787   1.103 -19.820  1.00  0.56           H  
ATOM   1191 2HG2 THR A  75      10.811   1.622 -18.125  1.00  0.56           H  
ATOM   1192 3HG2 THR A  75      12.314   1.080 -18.908  1.00  0.56           H  
ATOM   1193  N   PHE A  76      12.092   1.137 -15.799  1.00  0.57           N  
ATOM   1194  CA  PHE A  76      11.805   2.214 -14.882  1.00  0.57           C  
ATOM   1195  C   PHE A  76      11.723   3.510 -15.643  1.00  0.57           C  
ATOM   1196  O   PHE A  76      12.709   3.932 -16.252  1.00  0.57           O  
ATOM   1197  CB  PHE A  76      12.905   2.389 -13.890  1.00  0.57           C  
ATOM   1198  CG  PHE A  76      13.234   1.237 -13.028  1.00  0.57           C  
ATOM   1199  CD1 PHE A  76      14.217   0.340 -13.448  1.00  0.57           C  
ATOM   1200  CD2 PHE A  76      12.620   1.042 -11.801  1.00  0.57           C  
ATOM   1201  CE1 PHE A  76      14.599  -0.702 -12.661  1.00  0.57           C  
ATOM   1202  CE2 PHE A  76      13.006  -0.016 -11.008  1.00  0.57           C  
ATOM   1203  CZ  PHE A  76      14.008  -0.875 -11.446  1.00  0.57           C  
ATOM   1204  H   PHE A  76      12.987   1.090 -16.286  1.00  0.57           H  
ATOM   1205  HA  PHE A  76      10.860   2.032 -14.377  1.00  0.57           H  
ATOM   1206 1HB  PHE A  76      13.805   2.667 -14.426  1.00  0.57           H  
ATOM   1207 2HB  PHE A  76      12.651   3.226 -13.241  1.00  0.57           H  
ATOM   1208  HD1 PHE A  76      14.697   0.487 -14.415  1.00  0.57           H  
ATOM   1209  HD2 PHE A  76      11.851   1.739 -11.465  1.00  0.57           H  
ATOM   1210  HE1 PHE A  76      15.381  -1.387 -13.004  1.00  0.57           H  
ATOM   1211  HE2 PHE A  76      12.543  -0.175 -10.036  1.00  0.57           H  
ATOM   1212  HZ  PHE A  76      14.322  -1.692 -10.821  1.00  0.57           H  
ATOM   1213  N   MET A  77      10.563   4.137 -15.636  1.00  0.58           N  
ATOM   1214  CA  MET A  77      10.408   5.387 -16.358  1.00  0.58           C  
ATOM   1215  C   MET A  77      10.437   6.550 -15.388  1.00  0.58           C  
ATOM   1216  O   MET A  77       9.790   6.500 -14.345  1.00  0.58           O  
ATOM   1217  CB  MET A  77       9.117   5.374 -17.163  1.00  0.58           C  
ATOM   1218  CG  MET A  77       8.903   6.595 -17.971  1.00  0.58           C  
ATOM   1219  SD  MET A  77       7.429   6.503 -18.929  1.00  0.58           S  
ATOM   1220  CE  MET A  77       8.013   5.455 -20.245  1.00  0.58           C  
ATOM   1221  H   MET A  77       9.777   3.734 -15.123  1.00  0.58           H  
ATOM   1222  HA  MET A  77      11.245   5.514 -17.040  1.00  0.58           H  
ATOM   1223 1HB  MET A  77       9.122   4.517 -17.838  1.00  0.58           H  
ATOM   1224 2HB  MET A  77       8.269   5.259 -16.489  1.00  0.58           H  
ATOM   1225 1HG  MET A  77       8.857   7.455 -17.337  1.00  0.58           H  
ATOM   1226 2HG  MET A  77       9.751   6.731 -18.648  1.00  0.58           H  
ATOM   1227 1HE  MET A  77       7.233   5.328 -20.979  1.00  0.58           H  
ATOM   1228 2HE  MET A  77       8.869   5.929 -20.728  1.00  0.58           H  
ATOM   1229 3HE  MET A  77       8.311   4.485 -19.845  1.00  0.58           H  
ATOM   1230  N   LEU A  78      11.176   7.600 -15.729  1.00  0.60           N  
ATOM   1231  CA  LEU A  78      11.239   8.775 -14.876  1.00  0.60           C  
ATOM   1232  C   LEU A  78      10.432   9.864 -15.556  1.00  0.60           C  
ATOM   1233  O   LEU A  78      10.644  10.147 -16.743  1.00  0.60           O  
ATOM   1234  CB  LEU A  78      12.689   9.225 -14.680  1.00  0.60           C  
ATOM   1235  CG  LEU A  78      13.549   8.317 -13.789  1.00  0.60           C  
ATOM   1236  CD1 LEU A  78      14.128   7.156 -14.647  1.00  0.60           C  
ATOM   1237  CD2 LEU A  78      14.628   9.152 -13.111  1.00  0.60           C  
ATOM   1238  H   LEU A  78      11.702   7.585 -16.596  1.00  0.60           H  
ATOM   1239  HA  LEU A  78      10.797   8.552 -13.910  1.00  0.60           H  
ATOM   1240 1HB  LEU A  78      13.167   9.276 -15.658  1.00  0.60           H  
ATOM   1241 2HB  LEU A  78      12.690  10.219 -14.253  1.00  0.60           H  
ATOM   1242  HG  LEU A  78      12.927   7.866 -13.035  1.00  0.60           H  
ATOM   1243 1HD1 LEU A  78      14.719   6.498 -14.020  1.00  0.60           H  
ATOM   1244 2HD1 LEU A  78      13.319   6.585 -15.096  1.00  0.60           H  
ATOM   1245 3HD1 LEU A  78      14.757   7.564 -15.438  1.00  0.60           H  
ATOM   1246 1HD2 LEU A  78      15.228   8.512 -12.469  1.00  0.60           H  
ATOM   1247 2HD2 LEU A  78      15.263   9.616 -13.861  1.00  0.60           H  
ATOM   1248 3HD2 LEU A  78      14.161   9.928 -12.514  1.00  0.60           H  
ATOM   1249  N   VAL A  79       9.486  10.434 -14.807  1.00  0.62           N  
ATOM   1250  CA  VAL A  79       8.537  11.419 -15.318  1.00  0.62           C  
ATOM   1251  C   VAL A  79       8.391  12.632 -14.387  1.00  0.62           C  
ATOM   1252  O   VAL A  79       8.414  12.479 -13.167  1.00  0.62           O  
ATOM   1253  CB  VAL A  79       7.147  10.761 -15.479  1.00  0.62           C  
ATOM   1254  CG1 VAL A  79       6.196  11.734 -16.096  1.00  0.62           C  
ATOM   1255  CG2 VAL A  79       7.239   9.477 -16.286  1.00  0.62           C  
ATOM   1256  H   VAL A  79       9.392  10.124 -13.841  1.00  0.62           H  
ATOM   1257  HA  VAL A  79       8.887  11.767 -16.285  1.00  0.62           H  
ATOM   1258  HB  VAL A  79       6.752  10.521 -14.496  1.00  0.62           H  
ATOM   1259 1HG1 VAL A  79       5.275  11.256 -16.172  1.00  0.62           H  
ATOM   1260 2HG1 VAL A  79       6.087  12.623 -15.492  1.00  0.62           H  
ATOM   1261 3HG1 VAL A  79       6.538  12.007 -17.083  1.00  0.62           H  
ATOM   1262 1HG2 VAL A  79       6.250   9.029 -16.374  1.00  0.62           H  
ATOM   1263 2HG2 VAL A  79       7.627   9.688 -17.269  1.00  0.62           H  
ATOM   1264 3HG2 VAL A  79       7.894   8.782 -15.772  1.00  0.62           H  
ATOM   1265  N   LYS A  80       8.281  13.845 -14.926  1.00  0.64           N  
ATOM   1266  CA  LYS A  80       8.037  14.987 -14.034  1.00  0.64           C  
ATOM   1267  C   LYS A  80       7.086  16.006 -14.656  1.00  0.64           C  
ATOM   1268  O   LYS A  80       7.317  16.477 -15.770  1.00  0.64           O  
ATOM   1269  CB  LYS A  80       9.367  15.620 -13.663  1.00  0.64           C  
ATOM   1270  CG  LYS A  80       9.317  16.745 -12.680  1.00  0.64           C  
ATOM   1271  CD  LYS A  80      10.735  17.114 -12.281  1.00  0.64           C  
ATOM   1272  CE  LYS A  80      10.778  18.263 -11.301  1.00  0.64           C  
ATOM   1273  NZ  LYS A  80      12.176  18.564 -10.896  1.00  0.64           N  
ATOM   1274  H   LYS A  80       8.309  13.951 -15.941  1.00  0.64           H  
ATOM   1275  HA  LYS A  80       7.563  14.623 -13.119  1.00  0.64           H  
ATOM   1276 1HB  LYS A  80       9.990  14.862 -13.205  1.00  0.64           H  
ATOM   1277 2HB  LYS A  80       9.862  15.979 -14.560  1.00  0.64           H  
ATOM   1278 1HG  LYS A  80       8.815  17.608 -13.117  1.00  0.64           H  
ATOM   1279 2HG  LYS A  80       8.757  16.435 -11.797  1.00  0.64           H  
ATOM   1280 1HD  LYS A  80      11.209  16.246 -11.818  1.00  0.64           H  
ATOM   1281 2HD  LYS A  80      11.307  17.384 -13.168  1.00  0.64           H  
ATOM   1282 1HE  LYS A  80      10.345  19.146 -11.768  1.00  0.64           H  
ATOM   1283 2HE  LYS A  80      10.195  18.009 -10.413  1.00  0.64           H  
ATOM   1284 1HZ  LYS A  80      12.186  19.335 -10.246  1.00  0.64           H  
ATOM   1285 2HZ  LYS A  80      12.573  17.749 -10.452  1.00  0.64           H  
ATOM   1286 3HZ  LYS A  80      12.719  18.797 -11.720  1.00  0.64           H  
ATOM   1287  N   ALA A  81       6.014  16.361 -13.932  1.00  0.66           N  
ATOM   1288  CA  ALA A  81       5.015  17.325 -14.393  1.00  0.66           C  
ATOM   1289  C   ALA A  81       4.436  16.950 -15.763  1.00  0.66           C  
ATOM   1290  O   ALA A  81       4.208  17.817 -16.608  1.00  0.66           O  
ATOM   1291  CB  ALA A  81       5.627  18.718 -14.448  1.00  0.66           C  
ATOM   1292  H   ALA A  81       5.850  15.958 -13.006  1.00  0.66           H  
ATOM   1293  HA  ALA A  81       4.196  17.325 -13.671  1.00  0.66           H  
ATOM   1294 1HB  ALA A  81       4.863  19.432 -14.753  1.00  0.66           H  
ATOM   1295 2HB  ALA A  81       6.003  18.987 -13.464  1.00  0.66           H  
ATOM   1296 3HB  ALA A  81       6.444  18.741 -15.164  1.00  0.66           H  
ATOM   1297  N   GLY A  82       4.239  15.652 -15.993  1.00  0.68           N  
ATOM   1298  CA  GLY A  82       3.669  15.111 -17.224  1.00  0.68           C  
ATOM   1299  C   GLY A  82       4.704  14.823 -18.313  1.00  0.68           C  
ATOM   1300  O   GLY A  82       4.394  14.182 -19.320  1.00  0.68           O  
ATOM   1301  H   GLY A  82       4.431  14.990 -15.246  1.00  0.68           H  
ATOM   1302 1HA  GLY A  82       3.130  14.193 -16.988  1.00  0.68           H  
ATOM   1303 2HA  GLY A  82       2.928  15.811 -17.608  1.00  0.68           H  
ATOM   1304  N   GLN A  83       5.933  15.287 -18.126  1.00  0.69           N  
ATOM   1305  CA  GLN A  83       6.969  15.091 -19.125  1.00  0.69           C  
ATOM   1306  C   GLN A  83       7.789  13.843 -18.865  1.00  0.69           C  
ATOM   1307  O   GLN A  83       8.358  13.670 -17.787  1.00  0.69           O  
ATOM   1308  CB  GLN A  83       7.875  16.327 -19.168  1.00  0.69           C  
ATOM   1309  CG  GLN A  83       9.052  16.247 -20.129  1.00  0.69           C  
ATOM   1310  CD  GLN A  83       8.652  16.237 -21.599  1.00  0.69           C  
ATOM   1311  OE1 GLN A  83       7.979  17.154 -22.096  1.00  0.69           O  
ATOM   1312  NE2 GLN A  83       9.073  15.191 -22.304  1.00  0.69           N  
ATOM   1313  H   GLN A  83       6.167  15.806 -17.281  1.00  0.69           H  
ATOM   1314  HA  GLN A  83       6.493  14.981 -20.097  1.00  0.69           H  
ATOM   1315 1HB  GLN A  83       7.279  17.198 -19.438  1.00  0.69           H  
ATOM   1316 2HB  GLN A  83       8.277  16.509 -18.171  1.00  0.69           H  
ATOM   1317 1HG  GLN A  83       9.693  17.109 -19.959  1.00  0.69           H  
ATOM   1318 2HG  GLN A  83       9.604  15.341 -19.921  1.00  0.69           H  
ATOM   1319 1HE2 GLN A  83       8.855  15.116 -23.275  1.00  0.69           H  
ATOM   1320 2HE2 GLN A  83       9.629  14.458 -21.841  1.00  0.69           H  
ATOM   1321  N   MET A  84       7.872  12.947 -19.842  1.00  0.69           N  
ATOM   1322  CA  MET A  84       8.718  11.789 -19.602  1.00  0.69           C  
ATOM   1323  C   MET A  84      10.140  12.330 -19.719  1.00  0.69           C  
ATOM   1324  O   MET A  84      10.437  13.111 -20.632  1.00  0.69           O  
ATOM   1325  CB  MET A  84       8.420  10.665 -20.597  1.00  0.69           C  
ATOM   1326  CG  MET A  84       7.010  10.040 -20.450  1.00  0.69           C  
ATOM   1327  SD  MET A  84       6.685   8.695 -21.637  1.00  0.69           S  
ATOM   1328  CE  MET A  84       5.034   8.156 -21.150  1.00  0.69           C  
ATOM   1329  H   MET A  84       7.377  13.075 -20.715  1.00  0.69           H  
ATOM   1330  HA  MET A  84       8.575  11.422 -18.590  1.00  0.69           H  
ATOM   1331 1HB  MET A  84       8.525  11.035 -21.615  1.00  0.69           H  
ATOM   1332 2HB  MET A  84       9.148   9.862 -20.461  1.00  0.69           H  
ATOM   1333 1HG  MET A  84       6.893   9.644 -19.450  1.00  0.69           H  
ATOM   1334 2HG  MET A  84       6.255  10.814 -20.592  1.00  0.69           H  
ATOM   1335 1HE  MET A  84       4.715   7.337 -21.792  1.00  0.69           H  
ATOM   1336 2HE  MET A  84       5.045   7.821 -20.118  1.00  0.69           H  
ATOM   1337 3HE  MET A  84       4.336   8.986 -21.249  1.00  0.69           H  
ATOM   1338  N   LEU A  85      11.006  11.948 -18.795  1.00  0.68           N  
ATOM   1339  CA  LEU A  85      12.364  12.474 -18.759  1.00  0.68           C  
ATOM   1340  C   LEU A  85      13.372  11.472 -19.307  1.00  0.68           C  
ATOM   1341  O   LEU A  85      14.300  11.828 -20.035  1.00  0.68           O  
ATOM   1342  CB  LEU A  85      12.710  12.765 -17.305  1.00  0.68           C  
ATOM   1343  CG  LEU A  85      11.796  13.720 -16.596  1.00  0.68           C  
ATOM   1344  CD1 LEU A  85      12.223  13.771 -15.177  1.00  0.68           C  
ATOM   1345  CD2 LEU A  85      11.835  15.071 -17.252  1.00  0.68           C  
ATOM   1346  H   LEU A  85      10.711  11.304 -18.073  1.00  0.68           H  
ATOM   1347  HA  LEU A  85      12.409  13.387 -19.350  1.00  0.68           H  
ATOM   1348 1HB  LEU A  85      12.709  11.830 -16.750  1.00  0.68           H  
ATOM   1349 2HB  LEU A  85      13.719  13.183 -17.263  1.00  0.68           H  
ATOM   1350  HG  LEU A  85      10.777  13.342 -16.628  1.00  0.68           H  
ATOM   1351 1HD1 LEU A  85      11.600  14.420 -14.636  1.00  0.68           H  
ATOM   1352 2HD1 LEU A  85      12.166  12.771 -14.760  1.00  0.68           H  
ATOM   1353 3HD1 LEU A  85      13.230  14.130 -15.119  1.00  0.68           H  
ATOM   1354 1HD2 LEU A  85      11.168  15.753 -16.725  1.00  0.68           H  
ATOM   1355 2HD2 LEU A  85      12.857  15.458 -17.219  1.00  0.68           H  
ATOM   1356 3HD2 LEU A  85      11.512  14.977 -18.287  1.00  0.68           H  
ATOM   1357  N   GLY A  86      13.178  10.206 -18.949  1.00  0.67           N  
ATOM   1358  CA  GLY A  86      14.109   9.158 -19.363  1.00  0.67           C  
ATOM   1359  C   GLY A  86      13.762   7.816 -18.748  1.00  0.67           C  
ATOM   1360  O   GLY A  86      12.736   7.673 -18.085  1.00  0.67           O  
ATOM   1361  H   GLY A  86      12.385   9.993 -18.346  1.00  0.67           H  
ATOM   1362 1HA  GLY A  86      14.102   9.074 -20.450  1.00  0.67           H  
ATOM   1363 2HA  GLY A  86      15.120   9.440 -19.072  1.00  0.67           H  
ATOM   1364  N   TYR A  87      14.595   6.815 -18.995  1.00  0.66           N  
ATOM   1365  CA  TYR A  87      14.307   5.491 -18.464  1.00  0.66           C  
ATOM   1366  C   TYR A  87      15.507   4.558 -18.378  1.00  0.66           C  
ATOM   1367  O   TYR A  87      16.529   4.763 -19.038  1.00  0.66           O  
ATOM   1368  CB  TYR A  87      13.210   4.825 -19.298  1.00  0.66           C  
ATOM   1369  CG  TYR A  87      13.541   4.702 -20.742  1.00  0.66           C  
ATOM   1370  CD1 TYR A  87      14.239   3.613 -21.185  1.00  0.66           C  
ATOM   1371  CD2 TYR A  87      13.126   5.681 -21.634  1.00  0.66           C  
ATOM   1372  CE1 TYR A  87      14.547   3.484 -22.524  1.00  0.66           C  
ATOM   1373  CE2 TYR A  87      13.427   5.558 -22.974  1.00  0.66           C  
ATOM   1374  CZ  TYR A  87      14.138   4.462 -23.421  1.00  0.66           C  
ATOM   1375  OH  TYR A  87      14.442   4.336 -24.758  1.00  0.66           O  
ATOM   1376  H   TYR A  87      15.423   6.968 -19.552  1.00  0.66           H  
ATOM   1377  HA  TYR A  87      13.936   5.621 -17.450  1.00  0.66           H  
ATOM   1378 1HB  TYR A  87      13.019   3.823 -18.909  1.00  0.66           H  
ATOM   1379 2HB  TYR A  87      12.282   5.384 -19.210  1.00  0.66           H  
ATOM   1380  HD1 TYR A  87      14.552   2.864 -20.470  1.00  0.66           H  
ATOM   1381  HD2 TYR A  87      12.563   6.544 -21.277  1.00  0.66           H  
ATOM   1382  HE1 TYR A  87      15.109   2.621 -22.873  1.00  0.66           H  
ATOM   1383  HE2 TYR A  87      13.104   6.324 -23.680  1.00  0.66           H  
ATOM   1384  HH  TYR A  87      14.930   3.522 -24.900  1.00  0.66           H  
ATOM   1385  N   VAL A  88      15.326   3.499 -17.585  1.00  0.65           N  
ATOM   1386  CA  VAL A  88      16.289   2.408 -17.437  1.00  0.65           C  
ATOM   1387  C   VAL A  88      15.618   1.072 -17.770  1.00  0.65           C  
ATOM   1388  O   VAL A  88      14.509   0.805 -17.303  1.00  0.65           O  
ATOM   1389  CB  VAL A  88      16.809   2.338 -15.987  1.00  0.65           C  
ATOM   1390  CG1 VAL A  88      17.803   1.219 -15.815  1.00  0.65           C  
ATOM   1391  CG2 VAL A  88      17.379   3.610 -15.601  1.00  0.65           C  
ATOM   1392  H   VAL A  88      14.451   3.468 -17.062  1.00  0.65           H  
ATOM   1393  HA  VAL A  88      17.125   2.574 -18.119  1.00  0.65           H  
ATOM   1394  HB  VAL A  88      15.983   2.121 -15.330  1.00  0.65           H  
ATOM   1395 1HG1 VAL A  88      18.129   1.191 -14.774  1.00  0.65           H  
ATOM   1396 2HG1 VAL A  88      17.342   0.263 -16.072  1.00  0.65           H  
ATOM   1397 3HG1 VAL A  88      18.666   1.392 -16.459  1.00  0.65           H  
ATOM   1398 1HG2 VAL A  88      17.715   3.541 -14.595  1.00  0.65           H  
ATOM   1399 2HG2 VAL A  88      18.202   3.836 -16.241  1.00  0.65           H  
ATOM   1400 3HG2 VAL A  88      16.615   4.371 -15.688  1.00  0.65           H  
ATOM   1401  N   ILE A  89      16.264   0.245 -18.593  1.00  0.64           N  
ATOM   1402  CA  ILE A  89      15.701  -1.071 -18.930  1.00  0.64           C  
ATOM   1403  C   ILE A  89      16.577  -2.184 -18.379  1.00  0.64           C  
ATOM   1404  O   ILE A  89      17.791  -2.199 -18.597  1.00  0.64           O  
ATOM   1405  CB  ILE A  89      15.501  -1.267 -20.439  1.00  0.64           C  
ATOM   1406  CG1 ILE A  89      14.537  -0.228 -20.963  1.00  0.64           C  
ATOM   1407  CG2 ILE A  89      14.941  -2.663 -20.709  1.00  0.64           C  
ATOM   1408  CD1 ILE A  89      14.416  -0.205 -22.455  1.00  0.64           C  
ATOM   1409  H   ILE A  89      17.163   0.515 -18.966  1.00  0.64           H  
ATOM   1410  HA  ILE A  89      14.721  -1.166 -18.460  1.00  0.64           H  
ATOM   1411  HB  ILE A  89      16.450  -1.144 -20.958  1.00  0.64           H  
ATOM   1412 1HG1 ILE A  89      13.555  -0.422 -20.539  1.00  0.64           H  
ATOM   1413 2HG1 ILE A  89      14.867   0.734 -20.633  1.00  0.64           H  
ATOM   1414 1HG2 ILE A  89      14.798  -2.788 -21.777  1.00  0.64           H  
ATOM   1415 2HG2 ILE A  89      15.634  -3.417 -20.349  1.00  0.64           H  
ATOM   1416 3HG2 ILE A  89      13.978  -2.773 -20.191  1.00  0.64           H  
ATOM   1417 1HD1 ILE A  89      13.703   0.565 -22.748  1.00  0.64           H  
ATOM   1418 2HD1 ILE A  89      15.389   0.009 -22.899  1.00  0.64           H  
ATOM   1419 3HD1 ILE A  89      14.063  -1.176 -22.802  1.00  0.64           H  
ATOM   1420  N   GLY A  90      15.952  -3.106 -17.658  1.00  0.64           N  
ATOM   1421  CA  GLY A  90      16.638  -4.196 -16.996  1.00  0.64           C  
ATOM   1422  C   GLY A  90      16.791  -3.769 -15.554  1.00  0.64           C  
ATOM   1423  O   GLY A  90      16.578  -2.601 -15.236  1.00  0.64           O  
ATOM   1424  H   GLY A  90      14.941  -3.041 -17.533  1.00  0.64           H  
ATOM   1425 1HA  GLY A  90      16.049  -5.110 -17.068  1.00  0.64           H  
ATOM   1426 2HA  GLY A  90      17.610  -4.371 -17.454  1.00  0.64           H  
ATOM   1427  N   ALA A  91      17.174  -4.676 -14.659  1.00  0.64           N  
ATOM   1428  CA  ALA A  91      17.243  -4.320 -13.235  1.00  0.64           C  
ATOM   1429  C   ALA A  91      18.515  -3.550 -12.872  1.00  0.64           C  
ATOM   1430  O   ALA A  91      19.211  -3.870 -11.906  1.00  0.64           O  
ATOM   1431  CB  ALA A  91      17.177  -5.588 -12.409  1.00  0.64           C  
ATOM   1432  H   ALA A  91      17.383  -5.619 -14.955  1.00  0.64           H  
ATOM   1433  HA  ALA A  91      16.391  -3.684 -12.997  1.00  0.64           H  
ATOM   1434 1HB  ALA A  91      17.220  -5.340 -11.363  1.00  0.64           H  
ATOM   1435 2HB  ALA A  91      16.249  -6.115 -12.624  1.00  0.64           H  
ATOM   1436 3HB  ALA A  91      18.024  -6.224 -12.653  1.00  0.64           H  
ATOM   1437  N   ASP A  92      18.788  -2.477 -13.597  1.00  0.64           N  
ATOM   1438  CA  ASP A  92      19.979  -1.701 -13.329  1.00  0.64           C  
ATOM   1439  C   ASP A  92      19.676  -0.609 -12.343  1.00  0.64           C  
ATOM   1440  O   ASP A  92      19.551   0.572 -12.680  1.00  0.64           O  
ATOM   1441  CB  ASP A  92      20.584  -1.151 -14.611  1.00  0.64           C  
ATOM   1442  CG  ASP A  92      21.942  -0.441 -14.381  1.00  0.64           C  
ATOM   1443  OD1 ASP A  92      22.285  -0.168 -13.235  1.00  0.64           O  
ATOM   1444  OD2 ASP A  92      22.606  -0.154 -15.347  1.00  0.64           O  
ATOM   1445  H   ASP A  92      18.144  -2.224 -14.341  1.00  0.64           H  
ATOM   1446  HA  ASP A  92      20.724  -2.358 -12.879  1.00  0.64           H  
ATOM   1447 1HB  ASP A  92      20.730  -1.964 -15.323  1.00  0.64           H  
ATOM   1448 2HB  ASP A  92      19.902  -0.454 -15.063  1.00  0.64           H  
ATOM   1449  N   LEU A  93      19.626  -1.024 -11.100  1.00  0.65           N  
ATOM   1450  CA  LEU A  93      19.286  -0.152 -10.003  1.00  0.65           C  
ATOM   1451  C   LEU A  93      20.318   0.948  -9.803  1.00  0.65           C  
ATOM   1452  O   LEU A  93      19.990   2.041  -9.336  1.00  0.65           O  
ATOM   1453  CB  LEU A  93      19.122  -0.997  -8.762  1.00  0.65           C  
ATOM   1454  CG  LEU A  93      17.915  -1.908  -8.813  1.00  0.65           C  
ATOM   1455  CD1 LEU A  93      17.980  -2.816  -7.657  1.00  0.65           C  
ATOM   1456  CD2 LEU A  93      16.632  -1.050  -8.792  1.00  0.65           C  
ATOM   1457  H   LEU A  93      19.757  -2.028 -10.957  1.00  0.65           H  
ATOM   1458  HA  LEU A  93      18.328   0.311 -10.227  1.00  0.65           H  
ATOM   1459 1HB  LEU A  93      20.010  -1.615  -8.633  1.00  0.65           H  
ATOM   1460 2HB  LEU A  93      19.021  -0.344  -7.897  1.00  0.65           H  
ATOM   1461  HG  LEU A  93      17.934  -2.512  -9.724  1.00  0.65           H  
ATOM   1462 1HD1 LEU A  93      17.133  -3.487  -7.641  1.00  0.65           H  
ATOM   1463 2HD1 LEU A  93      18.894  -3.405  -7.698  1.00  0.65           H  
ATOM   1464 3HD1 LEU A  93      17.986  -2.225  -6.762  1.00  0.65           H  
ATOM   1465 1HD2 LEU A  93      15.766  -1.692  -8.816  1.00  0.65           H  
ATOM   1466 2HD2 LEU A  93      16.607  -0.450  -7.880  1.00  0.65           H  
ATOM   1467 3HD2 LEU A  93      16.619  -0.391  -9.661  1.00  0.65           H  
ATOM   1468  N   ALA A  94      21.583   0.669 -10.117  1.00  0.64           N  
ATOM   1469  CA  ALA A  94      22.597   1.700  -9.961  1.00  0.64           C  
ATOM   1470  C   ALA A  94      22.328   2.848 -10.929  1.00  0.64           C  
ATOM   1471  O   ALA A  94      22.355   4.021 -10.532  1.00  0.64           O  
ATOM   1472  CB  ALA A  94      23.978   1.130 -10.204  1.00  0.64           C  
ATOM   1473  H   ALA A  94      21.824  -0.233 -10.511  1.00  0.64           H  
ATOM   1474  HA  ALA A  94      22.539   2.089  -8.945  1.00  0.64           H  
ATOM   1475 1HB  ALA A  94      24.723   1.911 -10.072  1.00  0.64           H  
ATOM   1476 2HB  ALA A  94      24.166   0.322  -9.500  1.00  0.64           H  
ATOM   1477 3HB  ALA A  94      24.028   0.744 -11.226  1.00  0.64           H  
ATOM   1478  N   GLN A  95      22.021   2.514 -12.197  1.00  0.63           N  
ATOM   1479  CA  GLN A  95      21.719   3.550 -13.180  1.00  0.63           C  
ATOM   1480  C   GLN A  95      20.470   4.288 -12.770  1.00  0.63           C  
ATOM   1481  O   GLN A  95      20.395   5.514 -12.871  1.00  0.63           O  
ATOM   1482  CB  GLN A  95      21.531   2.999 -14.585  1.00  0.63           C  
ATOM   1483  CG  GLN A  95      21.319   4.090 -15.625  1.00  0.63           C  
ATOM   1484  CD  GLN A  95      21.147   3.565 -17.052  1.00  0.63           C  
ATOM   1485  OE1 GLN A  95      20.159   3.906 -17.726  1.00  0.63           O  
ATOM   1486  NE2 GLN A  95      22.086   2.743 -17.511  1.00  0.63           N  
ATOM   1487  H   GLN A  95      22.019   1.527 -12.494  1.00  0.63           H  
ATOM   1488  HA  GLN A  95      22.543   4.261 -13.197  1.00  0.63           H  
ATOM   1489 1HB  GLN A  95      22.408   2.415 -14.870  1.00  0.63           H  
ATOM   1490 2HB  GLN A  95      20.671   2.326 -14.601  1.00  0.63           H  
ATOM   1491 1HG  GLN A  95      20.422   4.641 -15.352  1.00  0.63           H  
ATOM   1492 2HG  GLN A  95      22.180   4.755 -15.610  1.00  0.63           H  
ATOM   1493 1HE2 GLN A  95      22.022   2.366 -18.435  1.00  0.63           H  
ATOM   1494 2HE2 GLN A  95      22.863   2.485 -16.921  1.00  0.63           H  
ATOM   1495  N   LEU A  96      19.481   3.539 -12.288  1.00  0.62           N  
ATOM   1496  CA  LEU A  96      18.241   4.157 -11.868  1.00  0.62           C  
ATOM   1497  C   LEU A  96      18.480   5.179 -10.799  1.00  0.62           C  
ATOM   1498  O   LEU A  96      18.025   6.314 -10.920  1.00  0.62           O  
ATOM   1499  CB  LEU A  96      17.277   3.129 -11.304  1.00  0.62           C  
ATOM   1500  CG  LEU A  96      16.015   3.713 -10.766  1.00  0.62           C  
ATOM   1501  CD1 LEU A  96      15.271   4.387 -11.896  1.00  0.62           C  
ATOM   1502  CD2 LEU A  96      15.236   2.630 -10.132  1.00  0.62           C  
ATOM   1503  H   LEU A  96      19.590   2.523 -12.237  1.00  0.62           H  
ATOM   1504  HA  LEU A  96      17.789   4.662 -12.714  1.00  0.62           H  
ATOM   1505 1HB  LEU A  96      17.028   2.406 -12.082  1.00  0.62           H  
ATOM   1506 2HB  LEU A  96      17.762   2.607 -10.492  1.00  0.62           H  
ATOM   1507  HG  LEU A  96      16.244   4.464 -10.023  1.00  0.62           H  
ATOM   1508 1HD1 LEU A  96      14.348   4.823 -11.524  1.00  0.62           H  
ATOM   1509 2HD1 LEU A  96      15.896   5.172 -12.318  1.00  0.62           H  
ATOM   1510 3HD1 LEU A  96      15.054   3.659 -12.654  1.00  0.62           H  
ATOM   1511 1HD2 LEU A  96      14.302   3.023  -9.730  1.00  0.62           H  
ATOM   1512 2HD2 LEU A  96      15.041   1.895 -10.873  1.00  0.62           H  
ATOM   1513 3HD2 LEU A  96      15.821   2.185  -9.337  1.00  0.62           H  
ATOM   1514  N   LYS A  97      19.193   4.795  -9.748  1.00  0.61           N  
ATOM   1515  CA  LYS A  97      19.414   5.716  -8.659  1.00  0.61           C  
ATOM   1516  C   LYS A  97      20.149   6.946  -9.172  1.00  0.61           C  
ATOM   1517  O   LYS A  97      19.822   8.076  -8.801  1.00  0.61           O  
ATOM   1518  CB  LYS A  97      20.170   5.030  -7.531  1.00  0.61           C  
ATOM   1519  CG  LYS A  97      20.296   5.866  -6.280  1.00  0.61           C  
ATOM   1520  CD  LYS A  97      20.911   5.067  -5.145  1.00  0.61           C  
ATOM   1521  CE  LYS A  97      20.921   5.859  -3.845  1.00  0.61           C  
ATOM   1522  NZ  LYS A  97      21.498   5.071  -2.725  1.00  0.61           N  
ATOM   1523  H   LYS A  97      19.565   3.846  -9.692  1.00  0.61           H  
ATOM   1524  HA  LYS A  97      18.450   6.038  -8.275  1.00  0.61           H  
ATOM   1525 1HB  LYS A  97      19.664   4.097  -7.274  1.00  0.61           H  
ATOM   1526 2HB  LYS A  97      21.173   4.768  -7.879  1.00  0.61           H  
ATOM   1527 1HG  LYS A  97      20.912   6.742  -6.485  1.00  0.61           H  
ATOM   1528 2HG  LYS A  97      19.314   6.194  -5.988  1.00  0.61           H  
ATOM   1529 1HD  LYS A  97      20.333   4.153  -4.995  1.00  0.61           H  
ATOM   1530 2HD  LYS A  97      21.932   4.791  -5.405  1.00  0.61           H  
ATOM   1531 1HE  LYS A  97      21.498   6.773  -3.975  1.00  0.61           H  
ATOM   1532 2HE  LYS A  97      19.893   6.123  -3.588  1.00  0.61           H  
ATOM   1533 1HZ  LYS A  97      21.467   5.620  -1.872  1.00  0.61           H  
ATOM   1534 2HZ  LYS A  97      20.952   4.220  -2.595  1.00  0.61           H  
ATOM   1535 3HZ  LYS A  97      22.449   4.825  -2.934  1.00  0.61           H  
ATOM   1536  N   ALA A  98      21.140   6.750 -10.051  1.00  0.61           N  
ATOM   1537  CA  ALA A  98      21.857   7.895 -10.584  1.00  0.61           C  
ATOM   1538  C   ALA A  98      20.911   8.828 -11.340  1.00  0.61           C  
ATOM   1539  O   ALA A  98      20.943  10.044 -11.135  1.00  0.61           O  
ATOM   1540  CB  ALA A  98      22.967   7.429 -11.510  1.00  0.61           C  
ATOM   1541  H   ALA A  98      21.407   5.805 -10.336  1.00  0.61           H  
ATOM   1542  HA  ALA A  98      22.287   8.446  -9.750  1.00  0.61           H  
ATOM   1543 1HB  ALA A  98      23.511   8.293 -11.889  1.00  0.61           H  
ATOM   1544 2HB  ALA A  98      23.645   6.777 -10.961  1.00  0.61           H  
ATOM   1545 3HB  ALA A  98      22.533   6.879 -12.342  1.00  0.61           H  
ATOM   1546  N   ARG A  99      20.015   8.262 -12.161  1.00  0.62           N  
ATOM   1547  CA  ARG A  99      19.074   9.086 -12.913  1.00  0.62           C  
ATOM   1548  C   ARG A  99      18.103   9.798 -11.987  1.00  0.62           C  
ATOM   1549  O   ARG A  99      17.777  10.966 -12.200  1.00  0.62           O  
ATOM   1550  CB  ARG A  99      18.283   8.271 -13.928  1.00  0.62           C  
ATOM   1551  CG  ARG A  99      19.041   7.784 -15.147  1.00  0.62           C  
ATOM   1552  CD  ARG A  99      18.111   7.072 -16.042  1.00  0.62           C  
ATOM   1553  NE  ARG A  99      18.765   6.447 -17.193  1.00  0.62           N  
ATOM   1554  CZ  ARG A  99      19.027   7.038 -18.361  1.00  0.62           C  
ATOM   1555  NH1 ARG A  99      18.695   8.293 -18.582  1.00  0.62           N  
ATOM   1556  NH2 ARG A  99      19.626   6.322 -19.290  1.00  0.62           N  
ATOM   1557  H   ARG A  99      20.015   7.249 -12.289  1.00  0.62           H  
ATOM   1558  HA  ARG A  99      19.643   9.839 -13.458  1.00  0.62           H  
ATOM   1559 1HB  ARG A  99      17.865   7.392 -13.430  1.00  0.62           H  
ATOM   1560 2HB  ARG A  99      17.452   8.864 -14.290  1.00  0.62           H  
ATOM   1561 1HG  ARG A  99      19.472   8.630 -15.682  1.00  0.62           H  
ATOM   1562 2HG  ARG A  99      19.831   7.099 -14.842  1.00  0.62           H  
ATOM   1563 1HD  ARG A  99      17.626   6.320 -15.465  1.00  0.62           H  
ATOM   1564 2HD  ARG A  99      17.361   7.766 -16.417  1.00  0.62           H  
ATOM   1565  HE  ARG A  99      19.066   5.468 -17.124  1.00  0.62           H  
ATOM   1566 1HH1 ARG A  99      18.242   8.831 -17.859  1.00  0.62           H  
ATOM   1567 2HH1 ARG A  99      18.904   8.716 -19.473  1.00  0.62           H  
ATOM   1568 1HH2 ARG A  99      19.858   5.345 -19.063  1.00  0.62           H  
ATOM   1569 2HH2 ARG A  99      19.843   6.717 -20.189  1.00  0.62           H  
ATOM   1570  N   ILE A 100      17.677   9.127 -10.918  1.00  0.64           N  
ATOM   1571  CA  ILE A 100      16.755   9.756  -9.990  1.00  0.64           C  
ATOM   1572  C   ILE A 100      17.418  10.960  -9.357  1.00  0.64           C  
ATOM   1573  O   ILE A 100      16.815  12.031  -9.261  1.00  0.64           O  
ATOM   1574  CB  ILE A 100      16.303   8.805  -8.872  1.00  0.64           C  
ATOM   1575  CG1 ILE A 100      15.430   7.683  -9.412  1.00  0.64           C  
ATOM   1576  CG2 ILE A 100      15.512   9.572  -7.837  1.00  0.64           C  
ATOM   1577  CD1 ILE A 100      15.187   6.573  -8.390  1.00  0.64           C  
ATOM   1578  H   ILE A 100      17.971   8.161 -10.775  1.00  0.64           H  
ATOM   1579  HA  ILE A 100      15.883  10.094 -10.539  1.00  0.64           H  
ATOM   1580  HB  ILE A 100      17.181   8.359  -8.404  1.00  0.64           H  
ATOM   1581 1HG1 ILE A 100      14.486   8.108  -9.713  1.00  0.64           H  
ATOM   1582 2HG1 ILE A 100      15.897   7.254 -10.288  1.00  0.64           H  
ATOM   1583 1HG2 ILE A 100      15.208   8.896  -7.040  1.00  0.64           H  
ATOM   1584 2HG2 ILE A 100      16.126  10.367  -7.428  1.00  0.64           H  
ATOM   1585 3HG2 ILE A 100      14.638   9.993  -8.298  1.00  0.64           H  
ATOM   1586 1HD1 ILE A 100      14.552   5.806  -8.828  1.00  0.64           H  
ATOM   1587 2HD1 ILE A 100      16.134   6.132  -8.097  1.00  0.64           H  
ATOM   1588 3HD1 ILE A 100      14.699   6.989  -7.513  1.00  0.64           H  
ATOM   1589  N   ARG A 101      18.671  10.793  -8.928  1.00  0.68           N  
ATOM   1590  CA  ARG A 101      19.382  11.891  -8.303  1.00  0.68           C  
ATOM   1591  C   ARG A 101      19.591  13.048  -9.268  1.00  0.68           C  
ATOM   1592  O   ARG A 101      19.337  14.200  -8.911  1.00  0.68           O  
ATOM   1593  CB  ARG A 101      20.744  11.416  -7.813  1.00  0.68           C  
ATOM   1594  CG  ARG A 101      20.695  10.478  -6.632  1.00  0.68           C  
ATOM   1595  CD  ARG A 101      22.020   9.885  -6.329  1.00  0.68           C  
ATOM   1596  NE  ARG A 101      22.986  10.876  -5.864  1.00  0.68           N  
ATOM   1597  CZ  ARG A 101      24.317  10.668  -5.792  1.00  0.68           C  
ATOM   1598  NH1 ARG A 101      24.820   9.508  -6.156  1.00  0.68           N  
ATOM   1599  NH2 ARG A 101      25.116  11.628  -5.355  1.00  0.68           N  
ATOM   1600  H   ARG A 101      19.125   9.883  -9.027  1.00  0.68           H  
ATOM   1601  HA  ARG A 101      18.798  12.241  -7.453  1.00  0.68           H  
ATOM   1602 1HB  ARG A 101      21.253  10.894  -8.624  1.00  0.68           H  
ATOM   1603 2HB  ARG A 101      21.356  12.276  -7.541  1.00  0.68           H  
ATOM   1604 1HG  ARG A 101      20.344  11.012  -5.752  1.00  0.68           H  
ATOM   1605 2HG  ARG A 101      20.012   9.675  -6.871  1.00  0.68           H  
ATOM   1606 1HD  ARG A 101      21.905   9.128  -5.555  1.00  0.68           H  
ATOM   1607 2HD  ARG A 101      22.413   9.418  -7.233  1.00  0.68           H  
ATOM   1608  HE  ARG A 101      22.635  11.779  -5.577  1.00  0.68           H  
ATOM   1609 1HH1 ARG A 101      24.209   8.775  -6.492  1.00  0.68           H  
ATOM   1610 2HH1 ARG A 101      25.816   9.350  -6.102  1.00  0.68           H  
ATOM   1611 1HH2 ARG A 101      24.729  12.519  -5.075  1.00  0.68           H  
ATOM   1612 2HH2 ARG A 101      26.111  11.471  -5.302  1.00  0.68           H  
ATOM   1613  N   GLU A 102      19.977  12.756 -10.514  1.00  0.75           N  
ATOM   1614  CA  GLU A 102      20.201  13.849 -11.447  1.00  0.75           C  
ATOM   1615  C   GLU A 102      18.920  14.605 -11.775  1.00  0.75           C  
ATOM   1616  O   GLU A 102      18.914  15.842 -11.767  1.00  0.75           O  
ATOM   1617  CB  GLU A 102      20.842  13.337 -12.747  1.00  0.75           C  
ATOM   1618  CG  GLU A 102      22.308  12.885 -12.613  1.00  0.75           C  
ATOM   1619  CD  GLU A 102      22.903  12.374 -13.918  1.00  0.75           C  
ATOM   1620  OE1 GLU A 102      22.184  12.279 -14.888  1.00  0.75           O  
ATOM   1621  OE2 GLU A 102      24.080  12.088 -13.939  1.00  0.75           O  
ATOM   1622  H   GLU A 102      20.160  11.791 -10.790  1.00  0.75           H  
ATOM   1623  HA  GLU A 102      20.893  14.550 -10.984  1.00  0.75           H  
ATOM   1624 1HB  GLU A 102      20.266  12.484 -13.113  1.00  0.75           H  
ATOM   1625 2HB  GLU A 102      20.794  14.115 -13.507  1.00  0.75           H  
ATOM   1626 1HG  GLU A 102      22.902  13.726 -12.260  1.00  0.75           H  
ATOM   1627 2HG  GLU A 102      22.363  12.099 -11.862  1.00  0.75           H  
ATOM   1628  N   GLU A 103      17.812  13.893 -11.981  1.00  0.86           N  
ATOM   1629  CA  GLU A 103      16.587  14.596 -12.321  1.00  0.86           C  
ATOM   1630  C   GLU A 103      16.077  15.377 -11.115  1.00  0.86           C  
ATOM   1631  O   GLU A 103      15.527  16.470 -11.263  1.00  0.86           O  
ATOM   1632  CB  GLU A 103      15.525  13.640 -12.861  1.00  0.86           C  
ATOM   1633  CG  GLU A 103      15.868  12.998 -14.236  1.00  0.86           C  
ATOM   1634  CD  GLU A 103      16.165  14.005 -15.363  1.00  0.86           C  
ATOM   1635  OE1 GLU A 103      15.417  14.932 -15.540  1.00  0.86           O  
ATOM   1636  OE2 GLU A 103      17.166  13.830 -16.043  1.00  0.86           O  
ATOM   1637  H   GLU A 103      17.833  12.871 -11.952  1.00  0.86           H  
ATOM   1638  HA  GLU A 103      16.812  15.316 -13.106  1.00  0.86           H  
ATOM   1639 1HB  GLU A 103      15.391  12.820 -12.151  1.00  0.86           H  
ATOM   1640 2HB  GLU A 103      14.573  14.158 -12.947  1.00  0.86           H  
ATOM   1641 1HG  GLU A 103      16.740  12.360 -14.108  1.00  0.86           H  
ATOM   1642 2HG  GLU A 103      15.035  12.359 -14.537  1.00  0.86           H  
ATOM   1643  N   ALA A 104      16.259  14.821  -9.912  1.00  1.05           N  
ATOM   1644  CA  ALA A 104      15.857  15.499  -8.690  1.00  1.05           C  
ATOM   1645  C   ALA A 104      16.651  16.796  -8.483  1.00  1.05           C  
ATOM   1646  O   ALA A 104      16.102  17.801  -8.026  1.00  1.05           O  
ATOM   1647  CB  ALA A 104      16.051  14.575  -7.500  1.00  1.05           C  
ATOM   1648  H   ALA A 104      16.683  13.897  -9.830  1.00  1.05           H  
ATOM   1649  HA  ALA A 104      14.804  15.756  -8.777  1.00  1.05           H  
ATOM   1650 1HB  ALA A 104      15.727  15.078  -6.592  1.00  1.05           H  
ATOM   1651 2HB  ALA A 104      15.466  13.665  -7.647  1.00  1.05           H  
ATOM   1652 3HB  ALA A 104      17.107  14.317  -7.417  1.00  1.05           H  
ATOM   1653  N   ASN A 105      17.947  16.767  -8.826  1.00  1.32           N  
ATOM   1654  CA  ASN A 105      18.836  17.914  -8.655  1.00  1.32           C  
ATOM   1655  C   ASN A 105      18.621  19.044  -9.666  1.00  1.32           C  
ATOM   1656  O   ASN A 105      18.825  20.216  -9.340  1.00  1.32           O  
ATOM   1657  CB  ASN A 105      20.278  17.455  -8.725  1.00  1.32           C  
ATOM   1658  CG  ASN A 105      20.700  16.662  -7.515  1.00  1.32           C  
ATOM   1659  OD1 ASN A 105      20.139  16.805  -6.421  1.00  1.32           O  
ATOM   1660  ND2 ASN A 105      21.687  15.819  -7.695  1.00  1.32           N  
ATOM   1661  H   ASN A 105      18.345  15.897  -9.179  1.00  1.32           H  
ATOM   1662  HA  ASN A 105      18.651  18.332  -7.667  1.00  1.32           H  
ATOM   1663 1HB  ASN A 105      20.407  16.831  -9.613  1.00  1.32           H  
ATOM   1664 2HB  ASN A 105      20.930  18.319  -8.833  1.00  1.32           H  
ATOM   1665 1HD2 ASN A 105      22.011  15.262  -6.934  1.00  1.32           H  
ATOM   1666 2HD2 ASN A 105      22.108  15.734  -8.596  1.00  1.32           H  
ATOM   1667  N   LYS A 106      18.224  18.709 -10.892  1.00  1.67           N  
ATOM   1668  CA  LYS A 106      18.045  19.726 -11.930  1.00  1.67           C  
ATOM   1669  C   LYS A 106      16.750  20.533 -11.811  1.00  1.67           C  
ATOM   1670  O   LYS A 106      15.709  20.008 -11.409  1.00  1.67           O  
ATOM   1671  CB  LYS A 106      18.128  19.090 -13.317  1.00  1.67           C  
ATOM   1672  CG  LYS A 106      19.512  18.556 -13.685  1.00  1.67           C  
ATOM   1673  CD  LYS A 106      19.538  18.013 -15.105  1.00  1.67           C  
ATOM   1674  CE  LYS A 106      18.762  16.708 -15.192  1.00  1.67           C  
ATOM   1675  NZ  LYS A 106      18.813  16.101 -16.555  1.00  1.67           N  
ATOM   1676  H   LYS A 106      18.095  17.720 -11.122  1.00  1.67           H  
ATOM   1677  HA  LYS A 106      18.868  20.434 -11.842  1.00  1.67           H  
ATOM   1678 1HB  LYS A 106      17.433  18.244 -13.362  1.00  1.67           H  
ATOM   1679 2HB  LYS A 106      17.820  19.810 -14.072  1.00  1.67           H  
ATOM   1680 1HG  LYS A 106      20.239  19.363 -13.604  1.00  1.67           H  
ATOM   1681 2HG  LYS A 106      19.799  17.772 -12.995  1.00  1.67           H  
ATOM   1682 1HD  LYS A 106      19.091  18.738 -15.784  1.00  1.67           H  
ATOM   1683 2HD  LYS A 106      20.568  17.835 -15.411  1.00  1.67           H  
ATOM   1684 1HE  LYS A 106      19.177  15.998 -14.479  1.00  1.67           H  
ATOM   1685 2HE  LYS A 106      17.720  16.897 -14.932  1.00  1.67           H  
ATOM   1686 1HZ  LYS A 106      18.259  15.228 -16.520  1.00  1.67           H  
ATOM   1687 2HZ  LYS A 106      18.410  16.728 -17.230  1.00  1.67           H  
ATOM   1688 3HZ  LYS A 106      19.763  15.890 -16.806  1.00  1.67           H  
ATOM   1689  N   SER A 107      16.848  21.801 -12.247  1.00  2.10           N  
ATOM   1690  CA  SER A 107      15.800  22.837 -12.359  1.00  2.10           C  
ATOM   1691  C   SER A 107      16.007  23.909 -11.297  1.00  2.10           C  
ATOM   1692  O   SER A 107      16.950  24.696 -11.383  1.00  2.10           O  
ATOM   1693  OXT SER A 107      15.166  24.061 -10.413  1.00  2.10           O  
ATOM   1694  CB  SER A 107      14.370  22.312 -12.255  1.00  2.10           C  
ATOM   1695  OG  SER A 107      14.059  21.866 -10.966  1.00  2.10           O  
ATOM   1696  H   SER A 107      17.774  22.086 -12.533  1.00  2.10           H  
ATOM   1697  HA  SER A 107      15.898  23.316 -13.335  1.00  2.10           H  
ATOM   1698 1HB  SER A 107      13.683  23.110 -12.533  1.00  2.10           H  
ATOM   1699 2HB  SER A 107      14.224  21.502 -12.969  1.00  2.10           H  
ATOM   1700  HG  SER A 107      14.535  21.037 -10.867  1.00  2.10           H  
TER    1701
ENDMDL

REMARK ID 691808 MODEL 2 Trx
PFRMAT TS
TARGET Trx
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.331  -0.720  -0.786  1.00  1.73           N  
ATOM      2  CA  MET A   1       1.718  -0.921  -0.369  1.00  1.73           C  
ATOM      3  C   MET A   1       2.436   0.428  -0.237  1.00  1.73           C  
ATOM      4  O   MET A   1       1.921   1.431  -0.724  1.00  1.73           O  
ATOM      5  CB  MET A   1       2.435  -1.812  -1.387  1.00  1.73           C  
ATOM      6  CG  MET A   1       1.818  -3.184  -1.567  1.00  1.73           C  
ATOM      7  SD  MET A   1       1.862  -4.161  -0.047  1.00  1.73           S  
ATOM      8  CE  MET A   1       3.602  -4.564   0.101  1.00  1.73           C  
ATOM      9 1H   MET A   1      -0.053  -1.594  -1.115  1.00  1.73           H  
ATOM     10 2H   MET A   1      -0.215  -0.383  -0.007  1.00  1.73           H  
ATOM     11 3H   MET A   1       0.304  -0.041  -1.535  1.00  1.73           H  
ATOM     12  HA  MET A   1       1.692  -1.423   0.590  1.00  1.73           H  
ATOM     13 1HB  MET A   1       2.439  -1.320  -2.363  1.00  1.73           H  
ATOM     14 2HB  MET A   1       3.458  -1.958  -1.107  1.00  1.73           H  
ATOM     15 1HG  MET A   1       0.782  -3.079  -1.885  1.00  1.73           H  
ATOM     16 2HG  MET A   1       2.355  -3.727  -2.345  1.00  1.73           H  
ATOM     17 1HE  MET A   1       3.765  -5.163   0.998  1.00  1.73           H  
ATOM     18 2HE  MET A   1       3.924  -5.135  -0.770  1.00  1.73           H  
ATOM     19 3HE  MET A   1       4.187  -3.651   0.178  1.00  1.73           H  
ATOM     20  N   PRO A   2       3.590   0.518   0.475  1.00  1.37           N  
ATOM     21  CA  PRO A   2       4.443   1.704   0.576  1.00  1.37           C  
ATOM     22  C   PRO A   2       4.958   2.169  -0.795  1.00  1.37           C  
ATOM     23  O   PRO A   2       5.338   3.327  -0.973  1.00  1.37           O  
ATOM     24  CB  PRO A   2       5.588   1.215   1.466  1.00  1.37           C  
ATOM     25  CG  PRO A   2       5.017   0.075   2.255  1.00  1.37           C  
ATOM     26  CD  PRO A   2       4.076  -0.618   1.310  1.00  1.37           C  
ATOM     27  HA  PRO A   2       3.881   2.512   1.069  1.00  1.37           H  
ATOM     28 1HB  PRO A   2       6.444   0.898   0.842  1.00  1.37           H  
ATOM     29 2HB  PRO A   2       5.947   2.032   2.110  1.00  1.37           H  
ATOM     30 1HG  PRO A   2       5.833  -0.584   2.593  1.00  1.37           H  
ATOM     31 2HG  PRO A   2       4.518   0.446   3.159  1.00  1.37           H  
ATOM     32 1HD  PRO A   2       4.651  -1.345   0.715  1.00  1.37           H  
ATOM     33 2HD  PRO A   2       3.298  -1.084   1.912  1.00  1.37           H  
ATOM     34  N   PHE A   3       4.959   1.246  -1.753  1.00  1.08           N  
ATOM     35  CA  PHE A   3       5.399   1.471  -3.122  1.00  1.08           C  
ATOM     36  C   PHE A   3       4.213   1.384  -4.082  1.00  1.08           C  
ATOM     37  O   PHE A   3       3.175   0.808  -3.743  1.00  1.08           O  
ATOM     38  CB  PHE A   3       6.459   0.447  -3.508  1.00  1.08           C  
ATOM     39  CG  PHE A   3       6.035  -0.955  -3.343  1.00  1.08           C  
ATOM     40  CD1 PHE A   3       5.363  -1.612  -4.352  1.00  1.08           C  
ATOM     41  CD2 PHE A   3       6.347  -1.649  -2.183  1.00  1.08           C  
ATOM     42  CE1 PHE A   3       4.989  -2.924  -4.197  1.00  1.08           C  
ATOM     43  CE2 PHE A   3       5.989  -2.962  -2.039  1.00  1.08           C  
ATOM     44  CZ  PHE A   3       5.306  -3.603  -3.046  1.00  1.08           C  
ATOM     45  H   PHE A   3       4.650   0.319  -1.522  1.00  1.08           H  
ATOM     46  HA  PHE A   3       5.832   2.470  -3.199  1.00  1.08           H  
ATOM     47 1HB  PHE A   3       6.742   0.591  -4.547  1.00  1.08           H  
ATOM     48 2HB  PHE A   3       7.351   0.605  -2.899  1.00  1.08           H  
ATOM     49  HD1 PHE A   3       5.120  -1.074  -5.274  1.00  1.08           H  
ATOM     50  HD2 PHE A   3       6.895  -1.149  -1.373  1.00  1.08           H  
ATOM     51  HE1 PHE A   3       4.446  -3.424  -4.991  1.00  1.08           H  
ATOM     52  HE2 PHE A   3       6.248  -3.497  -1.117  1.00  1.08           H  
ATOM     53  HZ  PHE A   3       5.017  -4.648  -2.926  1.00  1.08           H  
ATOM     54  N   THR A   4       4.361   1.953  -5.278  1.00  0.87           N  
ATOM     55  CA  THR A   4       3.284   1.933  -6.267  1.00  0.87           C  
ATOM     56  C   THR A   4       3.327   0.752  -7.234  1.00  0.87           C  
ATOM     57  O   THR A   4       4.328   0.520  -7.906  1.00  0.87           O  
ATOM     58  CB  THR A   4       3.296   3.248  -7.074  1.00  0.87           C  
ATOM     59  OG1 THR A   4       3.034   4.351  -6.196  1.00  0.87           O  
ATOM     60  CG2 THR A   4       2.280   3.217  -8.204  1.00  0.87           C  
ATOM     61  H   THR A   4       5.247   2.406  -5.508  1.00  0.87           H  
ATOM     62  HA  THR A   4       2.338   1.879  -5.728  1.00  0.87           H  
ATOM     63  HB  THR A   4       4.290   3.386  -7.507  1.00  0.87           H  
ATOM     64  HG1 THR A   4       2.184   4.220  -5.768  1.00  0.87           H  
ATOM     65 1HG2 THR A   4       2.323   4.154  -8.751  1.00  0.87           H  
ATOM     66 2HG2 THR A   4       2.509   2.396  -8.880  1.00  0.87           H  
ATOM     67 3HG2 THR A   4       1.281   3.082  -7.796  1.00  0.87           H  
ATOM     68  N   GLU A   5       2.222   0.032  -7.353  1.00  0.74           N  
ATOM     69  CA  GLU A   5       2.195  -1.056  -8.320  1.00  0.74           C  
ATOM     70  C   GLU A   5       1.882  -0.454  -9.680  1.00  0.74           C  
ATOM     71  O   GLU A   5       0.993   0.405  -9.779  1.00  0.74           O  
ATOM     72  CB  GLU A   5       1.162  -2.107  -7.943  1.00  0.74           C  
ATOM     73  CG  GLU A   5       1.461  -2.848  -6.639  1.00  0.74           C  
ATOM     74  CD  GLU A   5       0.423  -3.890  -6.317  1.00  0.74           C  
ATOM     75  OE1 GLU A   5      -0.670  -3.790  -6.837  1.00  0.74           O  
ATOM     76  OE2 GLU A   5       0.716  -4.782  -5.556  1.00  0.74           O  
ATOM     77  H   GLU A   5       1.414   0.239  -6.781  1.00  0.74           H  
ATOM     78  HA  GLU A   5       3.178  -1.528  -8.367  1.00  0.74           H  
ATOM     79 1HB  GLU A   5       0.184  -1.640  -7.851  1.00  0.74           H  
ATOM     80 2HB  GLU A   5       1.107  -2.850  -8.735  1.00  0.74           H  
ATOM     81 1HG  GLU A   5       2.435  -3.332  -6.729  1.00  0.74           H  
ATOM     82 2HG  GLU A   5       1.520  -2.126  -5.823  1.00  0.74           H  
ATOM     83  N   VAL A   6       2.597  -0.918 -10.702  1.00  0.66           N  
ATOM     84  CA  VAL A   6       2.453  -0.435 -12.063  1.00  0.66           C  
ATOM     85  C   VAL A   6       1.917  -1.492 -13.015  1.00  0.66           C  
ATOM     86  O   VAL A   6       2.485  -2.579 -13.141  1.00  0.66           O  
ATOM     87  CB  VAL A   6       3.806   0.105 -12.542  1.00  0.66           C  
ATOM     88  CG1 VAL A   6       3.713   0.591 -13.958  1.00  0.66           C  
ATOM     89  CG2 VAL A   6       4.225   1.162 -11.627  1.00  0.66           C  
ATOM     90  H   VAL A   6       3.306  -1.615 -10.507  1.00  0.66           H  
ATOM     91  HA  VAL A   6       1.756   0.369 -12.047  1.00  0.66           H  
ATOM     92  HB  VAL A   6       4.524  -0.677 -12.506  1.00  0.66           H  
ATOM     93 1HG1 VAL A   6       4.681   0.950 -14.266  1.00  0.66           H  
ATOM     94 2HG1 VAL A   6       3.408  -0.222 -14.598  1.00  0.66           H  
ATOM     95 3HG1 VAL A   6       2.993   1.389 -14.020  1.00  0.66           H  
ATOM     96 1HG2 VAL A   6       5.192   1.560 -11.935  1.00  0.66           H  
ATOM     97 2HG2 VAL A   6       3.475   1.926 -11.653  1.00  0.66           H  
ATOM     98 3HG2 VAL A   6       4.297   0.758 -10.623  1.00  0.66           H  
ATOM     99  N   TYR A   7       0.808  -1.159 -13.675  1.00  0.62           N  
ATOM    100  CA  TYR A   7       0.116  -2.096 -14.555  1.00  0.62           C  
ATOM    101  C   TYR A   7       0.033  -1.735 -16.031  1.00  0.62           C  
ATOM    102  O   TYR A   7      -0.880  -2.174 -16.732  1.00  0.62           O  
ATOM    103  CB  TYR A   7      -1.269  -2.360 -14.015  1.00  0.62           C  
ATOM    104  CG  TYR A   7      -1.236  -3.080 -12.688  1.00  0.62           C  
ATOM    105  CD1 TYR A   7      -1.342  -2.383 -11.490  1.00  0.62           C  
ATOM    106  CD2 TYR A   7      -1.087  -4.458 -12.680  1.00  0.62           C  
ATOM    107  CE1 TYR A   7      -1.307  -3.080 -10.291  1.00  0.62           C  
ATOM    108  CE2 TYR A   7      -1.047  -5.146 -11.489  1.00  0.62           C  
ATOM    109  CZ  TYR A   7      -1.156  -4.469 -10.296  1.00  0.62           C  
ATOM    110  OH  TYR A   7      -1.119  -5.180  -9.109  1.00  0.62           O  
ATOM    111  H   TYR A   7       0.408  -0.228 -13.526  1.00  0.62           H  
ATOM    112  HA  TYR A   7       0.653  -3.032 -14.503  1.00  0.62           H  
ATOM    113 1HB  TYR A   7      -1.799  -1.414 -13.884  1.00  0.62           H  
ATOM    114 2HB  TYR A   7      -1.830  -2.965 -14.724  1.00  0.62           H  
ATOM    115  HD1 TYR A   7      -1.455  -1.296 -11.491  1.00  0.62           H  
ATOM    116  HD2 TYR A   7      -0.998  -4.998 -13.625  1.00  0.62           H  
ATOM    117  HE1 TYR A   7      -1.395  -2.546  -9.345  1.00  0.62           H  
ATOM    118  HE2 TYR A   7      -0.929  -6.230 -11.491  1.00  0.62           H  
ATOM    119  HH  TYR A   7      -1.040  -4.568  -8.341  1.00  0.62           H  
ATOM    120  N   GLY A   8       0.969  -0.948 -16.513  1.00  0.61           N  
ATOM    121  CA  GLY A   8       0.975  -0.614 -17.928  1.00  0.61           C  
ATOM    122  C   GLY A   8       2.038   0.405 -18.270  1.00  0.61           C  
ATOM    123  O   GLY A   8       2.572   1.086 -17.393  1.00  0.61           O  
ATOM    124  H   GLY A   8       1.688  -0.604 -15.898  1.00  0.61           H  
ATOM    125 1HA  GLY A   8       1.139  -1.522 -18.510  1.00  0.61           H  
ATOM    126 2HA  GLY A   8      -0.004  -0.229 -18.211  1.00  0.61           H  
ATOM    127  N   VAL A   9       2.308   0.534 -19.559  1.00  0.60           N  
ATOM    128  CA  VAL A   9       3.333   1.439 -20.049  1.00  0.60           C  
ATOM    129  C   VAL A   9       3.032   2.897 -19.771  1.00  0.60           C  
ATOM    130  O   VAL A   9       3.919   3.650 -19.376  1.00  0.60           O  
ATOM    131  CB  VAL A   9       3.544   1.218 -21.544  1.00  0.60           C  
ATOM    132  CG1 VAL A   9       4.467   2.285 -22.097  1.00  0.60           C  
ATOM    133  CG2 VAL A   9       4.130  -0.163 -21.747  1.00  0.60           C  
ATOM    134  H   VAL A   9       1.812  -0.046 -20.224  1.00  0.60           H  
ATOM    135  HA  VAL A   9       4.266   1.192 -19.549  1.00  0.60           H  
ATOM    136  HB  VAL A   9       2.590   1.296 -22.067  1.00  0.60           H  
ATOM    137 1HG1 VAL A   9       4.613   2.124 -23.164  1.00  0.60           H  
ATOM    138 2HG1 VAL A   9       4.019   3.264 -21.935  1.00  0.60           H  
ATOM    139 3HG1 VAL A   9       5.429   2.236 -21.587  1.00  0.60           H  
ATOM    140 1HG2 VAL A   9       4.269  -0.321 -22.806  1.00  0.60           H  
ATOM    141 2HG2 VAL A   9       5.084  -0.238 -21.236  1.00  0.60           H  
ATOM    142 3HG2 VAL A   9       3.448  -0.920 -21.356  1.00  0.60           H  
ATOM    143  N   GLU A  10       1.791   3.326 -19.968  1.00  0.59           N  
ATOM    144  CA  GLU A  10       1.520   4.730 -19.707  1.00  0.59           C  
ATOM    145  C   GLU A  10       1.765   5.067 -18.236  1.00  0.59           C  
ATOM    146  O   GLU A  10       2.383   6.087 -17.931  1.00  0.59           O  
ATOM    147  CB  GLU A  10       0.081   5.071 -20.094  1.00  0.59           C  
ATOM    148  CG  GLU A  10      -0.177   5.054 -21.600  1.00  0.59           C  
ATOM    149  CD  GLU A  10      -1.624   5.317 -21.961  1.00  0.59           C  
ATOM    150  OE1 GLU A  10      -2.438   5.386 -21.071  1.00  0.59           O  
ATOM    151  OE2 GLU A  10      -1.909   5.450 -23.129  1.00  0.59           O  
ATOM    152  H   GLU A  10       1.069   2.700 -20.290  1.00  0.59           H  
ATOM    153  HA  GLU A  10       2.197   5.332 -20.312  1.00  0.59           H  
ATOM    154 1HB  GLU A  10      -0.599   4.358 -19.628  1.00  0.59           H  
ATOM    155 2HB  GLU A  10      -0.173   6.062 -19.716  1.00  0.59           H  
ATOM    156 1HG  GLU A  10       0.447   5.813 -22.071  1.00  0.59           H  
ATOM    157 2HG  GLU A  10       0.121   4.083 -21.994  1.00  0.59           H  
ATOM    158  N   GLN A  11       1.344   4.177 -17.328  1.00  0.60           N  
ATOM    159  CA  GLN A  11       1.549   4.399 -15.898  1.00  0.60           C  
ATOM    160  C   GLN A  11       3.039   4.405 -15.578  1.00  0.60           C  
ATOM    161  O   GLN A  11       3.534   5.256 -14.833  1.00  0.60           O  
ATOM    162  CB  GLN A  11       0.849   3.336 -15.059  1.00  0.60           C  
ATOM    163  CG  GLN A  11       0.977   3.590 -13.576  1.00  0.60           C  
ATOM    164  CD  GLN A  11       0.404   2.495 -12.742  1.00  0.60           C  
ATOM    165  OE1 GLN A  11      -0.197   1.525 -13.240  1.00  0.60           O  
ATOM    166  NE2 GLN A  11       0.624   2.599 -11.444  1.00  0.60           N  
ATOM    167  H   GLN A  11       0.867   3.346 -17.642  1.00  0.60           H  
ATOM    168  HA  GLN A  11       1.142   5.378 -15.636  1.00  0.60           H  
ATOM    169 1HB  GLN A  11      -0.209   3.315 -15.310  1.00  0.60           H  
ATOM    170 2HB  GLN A  11       1.261   2.356 -15.294  1.00  0.60           H  
ATOM    171 1HG  GLN A  11       2.034   3.676 -13.338  1.00  0.60           H  
ATOM    172 2HG  GLN A  11       0.464   4.520 -13.329  1.00  0.60           H  
ATOM    173 1HE2 GLN A  11       0.345   1.850 -10.811  1.00  0.60           H  
ATOM    174 2HE2 GLN A  11       1.122   3.379 -11.078  1.00  0.60           H  
ATOM    175  N   PHE A  12       3.766   3.441 -16.157  1.00  0.60           N  
ATOM    176  CA  PHE A  12       5.198   3.337 -15.944  1.00  0.60           C  
ATOM    177  C   PHE A  12       5.839   4.658 -16.306  1.00  0.60           C  
ATOM    178  O   PHE A  12       6.623   5.201 -15.527  1.00  0.60           O  
ATOM    179  CB  PHE A  12       5.807   2.220 -16.805  1.00  0.60           C  
ATOM    180  CG  PHE A  12       7.316   2.092 -16.701  1.00  0.60           C  
ATOM    181  CD1 PHE A  12       7.935   1.343 -15.697  1.00  0.60           C  
ATOM    182  CD2 PHE A  12       8.127   2.751 -17.619  1.00  0.60           C  
ATOM    183  CE1 PHE A  12       9.327   1.271 -15.643  1.00  0.60           C  
ATOM    184  CE2 PHE A  12       9.503   2.677 -17.545  1.00  0.60           C  
ATOM    185  CZ  PHE A  12      10.098   1.937 -16.555  1.00  0.60           C  
ATOM    186  H   PHE A  12       3.312   2.750 -16.753  1.00  0.60           H  
ATOM    187  HA  PHE A  12       5.389   3.135 -14.891  1.00  0.60           H  
ATOM    188 1HB  PHE A  12       5.357   1.270 -16.542  1.00  0.60           H  
ATOM    189 2HB  PHE A  12       5.563   2.404 -17.843  1.00  0.60           H  
ATOM    190  HD1 PHE A  12       7.324   0.815 -14.963  1.00  0.60           H  
ATOM    191  HD2 PHE A  12       7.657   3.342 -18.407  1.00  0.60           H  
ATOM    192  HE1 PHE A  12       9.819   0.692 -14.881  1.00  0.60           H  
ATOM    193  HE2 PHE A  12      10.117   3.203 -18.274  1.00  0.60           H  
ATOM    194  HZ  PHE A  12      11.181   1.875 -16.499  1.00  0.60           H  
ATOM    195  N   ARG A  13       5.494   5.182 -17.485  1.00  0.61           N  
ATOM    196  CA  ARG A  13       6.042   6.442 -17.952  1.00  0.61           C  
ATOM    197  C   ARG A  13       5.683   7.617 -17.042  1.00  0.61           C  
ATOM    198  O   ARG A  13       6.548   8.443 -16.752  1.00  0.61           O  
ATOM    199  CB  ARG A  13       5.555   6.724 -19.361  1.00  0.61           C  
ATOM    200  CG  ARG A  13       6.166   5.839 -20.434  1.00  0.61           C  
ATOM    201  CD  ARG A  13       5.535   6.086 -21.747  1.00  0.61           C  
ATOM    202  NE  ARG A  13       6.135   5.292 -22.800  1.00  0.61           N  
ATOM    203  CZ  ARG A  13       5.616   5.144 -24.032  1.00  0.61           C  
ATOM    204  NH1 ARG A  13       4.482   5.730 -24.343  1.00  0.61           N  
ATOM    205  NH2 ARG A  13       6.247   4.411 -24.928  1.00  0.61           N  
ATOM    206  H   ARG A  13       4.836   4.681 -18.083  1.00  0.61           H  
ATOM    207  HA  ARG A  13       7.122   6.341 -17.989  1.00  0.61           H  
ATOM    208 1HB  ARG A  13       4.476   6.584 -19.401  1.00  0.61           H  
ATOM    209 2HB  ARG A  13       5.761   7.761 -19.618  1.00  0.61           H  
ATOM    210 1HG  ARG A  13       7.231   6.052 -20.516  1.00  0.61           H  
ATOM    211 2HG  ARG A  13       6.024   4.792 -20.170  1.00  0.61           H  
ATOM    212 1HD  ARG A  13       4.477   5.826 -21.685  1.00  0.61           H  
ATOM    213 2HD  ARG A  13       5.636   7.137 -22.009  1.00  0.61           H  
ATOM    214  HE  ARG A  13       7.009   4.826 -22.597  1.00  0.61           H  
ATOM    215 1HH1 ARG A  13       3.997   6.290 -23.655  1.00  0.61           H  
ATOM    216 2HH1 ARG A  13       4.094   5.619 -25.269  1.00  0.61           H  
ATOM    217 1HH2 ARG A  13       7.122   3.965 -24.690  1.00  0.61           H  
ATOM    218 2HH2 ARG A  13       5.859   4.305 -25.853  1.00  0.61           H  
ATOM    219  N   GLU A  14       4.446   7.674 -16.534  1.00  0.63           N  
ATOM    220  CA  GLU A  14       4.074   8.780 -15.648  1.00  0.63           C  
ATOM    221  C   GLU A  14       4.931   8.789 -14.387  1.00  0.63           C  
ATOM    222  O   GLU A  14       5.344   9.845 -13.906  1.00  0.63           O  
ATOM    223  CB  GLU A  14       2.592   8.705 -15.248  1.00  0.63           C  
ATOM    224  CG  GLU A  14       1.598   9.038 -16.366  1.00  0.63           C  
ATOM    225  CD  GLU A  14       0.143   8.908 -15.939  1.00  0.63           C  
ATOM    226  OE1 GLU A  14      -0.107   8.475 -14.837  1.00  0.63           O  
ATOM    227  OE2 GLU A  14      -0.715   9.250 -16.722  1.00  0.63           O  
ATOM    228  H   GLU A  14       3.751   6.974 -16.801  1.00  0.63           H  
ATOM    229  HA  GLU A  14       4.243   9.715 -16.180  1.00  0.63           H  
ATOM    230 1HB  GLU A  14       2.368   7.695 -14.900  1.00  0.63           H  
ATOM    231 2HB  GLU A  14       2.407   9.383 -14.416  1.00  0.63           H  
ATOM    232 1HG  GLU A  14       1.775  10.062 -16.693  1.00  0.63           H  
ATOM    233 2HG  GLU A  14       1.783   8.387 -17.209  1.00  0.63           H  
ATOM    234  N   ILE A  15       5.223   7.604 -13.870  1.00  0.64           N  
ATOM    235  CA  ILE A  15       6.053   7.460 -12.684  1.00  0.64           C  
ATOM    236  C   ILE A  15       7.518   7.762 -13.018  1.00  0.64           C  
ATOM    237  O   ILE A  15       8.205   8.496 -12.303  1.00  0.64           O  
ATOM    238  CB  ILE A  15       5.883   6.051 -12.113  1.00  0.64           C  
ATOM    239  CG1 ILE A  15       4.463   5.897 -11.625  1.00  0.64           C  
ATOM    240  CG2 ILE A  15       6.842   5.825 -11.014  1.00  0.64           C  
ATOM    241  CD1 ILE A  15       4.120   4.517 -11.335  1.00  0.64           C  
ATOM    242  H   ILE A  15       4.828   6.769 -14.310  1.00  0.64           H  
ATOM    243  HA  ILE A  15       5.717   8.177 -11.937  1.00  0.64           H  
ATOM    244  HB  ILE A  15       6.047   5.318 -12.908  1.00  0.64           H  
ATOM    245 1HG1 ILE A  15       4.325   6.492 -10.725  1.00  0.64           H  
ATOM    246 2HG1 ILE A  15       3.781   6.264 -12.397  1.00  0.64           H  
ATOM    247 1HG2 ILE A  15       6.728   4.818 -10.617  1.00  0.64           H  
ATOM    248 2HG2 ILE A  15       7.807   5.954 -11.426  1.00  0.64           H  
ATOM    249 3HG2 ILE A  15       6.674   6.553 -10.223  1.00  0.64           H  
ATOM    250 1HD1 ILE A  15       3.089   4.459 -11.006  1.00  0.64           H  
ATOM    251 2HD1 ILE A  15       4.247   3.954 -12.257  1.00  0.64           H  
ATOM    252 3HD1 ILE A  15       4.775   4.123 -10.560  1.00  0.64           H  
ATOM    253  N   ALA A  16       7.987   7.216 -14.135  1.00  0.65           N  
ATOM    254  CA  ALA A  16       9.351   7.384 -14.619  1.00  0.65           C  
ATOM    255  C   ALA A  16       9.706   8.853 -14.831  1.00  0.65           C  
ATOM    256  O   ALA A  16      10.843   9.260 -14.577  1.00  0.65           O  
ATOM    257  CB  ALA A  16       9.501   6.635 -15.930  1.00  0.65           C  
ATOM    258  H   ALA A  16       7.367   6.626 -14.685  1.00  0.65           H  
ATOM    259  HA  ALA A  16      10.033   6.973 -13.874  1.00  0.65           H  
ATOM    260 1HB  ALA A  16      10.476   6.719 -16.332  1.00  0.65           H  
ATOM    261 2HB  ALA A  16       9.262   5.581 -15.777  1.00  0.65           H  
ATOM    262 3HB  ALA A  16       8.810   7.062 -16.639  1.00  0.65           H  
ATOM    263  N   ASN A  17       8.718   9.646 -15.256  1.00  0.65           N  
ATOM    264  CA  ASN A  17       8.870  11.064 -15.559  1.00  0.65           C  
ATOM    265  C   ASN A  17       8.916  11.972 -14.333  1.00  0.65           C  
ATOM    266  O   ASN A  17       9.133  13.179 -14.470  1.00  0.65           O  
ATOM    267  CB  ASN A  17       7.748  11.519 -16.464  1.00  0.65           C  
ATOM    268  CG  ASN A  17       7.856  10.964 -17.861  1.00  0.65           C  
ATOM    269  OD1 ASN A  17       8.940  10.608 -18.337  1.00  0.65           O  
ATOM    270  ND2 ASN A  17       6.738  10.885 -18.534  1.00  0.65           N  
ATOM    271  H   ASN A  17       7.813   9.222 -15.453  1.00  0.65           H  
ATOM    272  HA  ASN A  17       9.791  11.200 -16.095  1.00  0.65           H  
ATOM    273 1HB  ASN A  17       6.794  11.199 -16.034  1.00  0.65           H  
ATOM    274 2HB  ASN A  17       7.739  12.606 -16.514  1.00  0.65           H  
ATOM    275 1HD2 ASN A  17       6.739  10.525 -19.465  1.00  0.65           H  
ATOM    276 2HD2 ASN A  17       5.883  11.180 -18.111  1.00  0.65           H  
ATOM    277  N   GLU A  18       8.694  11.430 -13.141  1.00  0.65           N  
ATOM    278  CA  GLU A  18       8.702  12.275 -11.961  1.00  0.65           C  
ATOM    279  C   GLU A  18      10.140  12.818 -11.775  1.00  0.65           C  
ATOM    280  O   GLU A  18      11.096  12.079 -12.014  1.00  0.65           O  
ATOM    281  CB  GLU A  18       8.208  11.488 -10.728  1.00  0.65           C  
ATOM    282  CG  GLU A  18       7.956  12.350  -9.476  1.00  0.65           C  
ATOM    283  CD  GLU A  18       7.307  11.608  -8.324  1.00  0.65           C  
ATOM    284  OE1 GLU A  18       7.159  10.413  -8.391  1.00  0.65           O  
ATOM    285  OE2 GLU A  18       6.920  12.255  -7.376  1.00  0.65           O  
ATOM    286  H   GLU A  18       8.526  10.426 -13.039  1.00  0.65           H  
ATOM    287  HA  GLU A  18       7.992  13.072 -12.129  1.00  0.65           H  
ATOM    288 1HB  GLU A  18       7.282  10.966 -10.979  1.00  0.65           H  
ATOM    289 2HB  GLU A  18       8.947  10.726 -10.467  1.00  0.65           H  
ATOM    290 1HG  GLU A  18       8.900  12.761  -9.135  1.00  0.65           H  
ATOM    291 2HG  GLU A  18       7.309  13.174  -9.755  1.00  0.65           H  
ATOM    292  N   PRO A  19      10.342  14.112 -11.432  1.00  0.64           N  
ATOM    293  CA  PRO A  19      11.635  14.739 -11.154  1.00  0.64           C  
ATOM    294  C   PRO A  19      12.483  14.035 -10.096  1.00  0.64           C  
ATOM    295  O   PRO A  19      13.709  14.160 -10.092  1.00  0.64           O  
ATOM    296  CB  PRO A  19      11.220  16.130 -10.654  1.00  0.64           C  
ATOM    297  CG  PRO A  19       9.911  16.404 -11.337  1.00  0.64           C  
ATOM    298  CD  PRO A  19       9.210  15.070 -11.406  1.00  0.64           C  
ATOM    299  HA  PRO A  19      12.194  14.822 -12.094  1.00  0.64           H  
ATOM    300 1HB  PRO A  19      11.139  16.120  -9.556  1.00  0.64           H  
ATOM    301 2HB  PRO A  19      11.998  16.864 -10.910  1.00  0.64           H  
ATOM    302 1HG  PRO A  19       9.339  17.154 -10.770  1.00  0.64           H  
ATOM    303 2HG  PRO A  19      10.091  16.832 -12.335  1.00  0.64           H  
ATOM    304 1HD  PRO A  19       8.578  14.927 -10.529  1.00  0.64           H  
ATOM    305 2HD  PRO A  19       8.652  15.058 -12.354  1.00  0.64           H  
ATOM    306  N   THR A  20      11.842  13.317  -9.183  1.00  0.62           N  
ATOM    307  CA  THR A  20      12.577  12.639  -8.132  1.00  0.62           C  
ATOM    308  C   THR A  20      13.161  11.348  -8.667  1.00  0.62           C  
ATOM    309  O   THR A  20      12.813  10.902  -9.754  1.00  0.62           O  
ATOM    310  CB  THR A  20      11.659  12.312  -6.941  1.00  0.62           C  
ATOM    311  OG1 THR A  20      10.669  11.378  -7.345  1.00  0.62           O  
ATOM    312  CG2 THR A  20      10.970  13.573  -6.469  1.00  0.62           C  
ATOM    313  H   THR A  20      10.838  13.229  -9.212  1.00  0.62           H  
ATOM    314  HA  THR A  20      13.393  13.276  -7.795  1.00  0.62           H  
ATOM    315  HB  THR A  20      12.247  11.883  -6.129  1.00  0.62           H  
ATOM    316  HG1 THR A  20      11.105  10.594  -7.702  1.00  0.62           H  
ATOM    317 1HG2 THR A  20      10.316  13.334  -5.630  1.00  0.62           H  
ATOM    318 2HG2 THR A  20      11.718  14.299  -6.154  1.00  0.62           H  
ATOM    319 3HG2 THR A  20      10.378  13.987  -7.285  1.00  0.62           H  
ATOM    320  N   LEU A  21      14.050  10.742  -7.908  1.00  0.61           N  
ATOM    321  CA  LEU A  21      14.560   9.441  -8.301  1.00  0.61           C  
ATOM    322  C   LEU A  21      13.477   8.396  -8.104  1.00  0.61           C  
ATOM    323  O   LEU A  21      12.813   8.392  -7.063  1.00  0.61           O  
ATOM    324  CB  LEU A  21      15.809   9.079  -7.495  1.00  0.61           C  
ATOM    325  CG  LEU A  21      16.449   7.701  -7.792  1.00  0.61           C  
ATOM    326  CD1 LEU A  21      16.984   7.672  -9.201  1.00  0.61           C  
ATOM    327  CD2 LEU A  21      17.557   7.453  -6.789  1.00  0.61           C  
ATOM    328  H   LEU A  21      14.338  11.160  -7.034  1.00  0.61           H  
ATOM    329  HA  LEU A  21      14.821   9.468  -9.360  1.00  0.61           H  
ATOM    330 1HB  LEU A  21      16.570   9.833  -7.687  1.00  0.61           H  
ATOM    331 2HB  LEU A  21      15.560   9.113  -6.452  1.00  0.61           H  
ATOM    332  HG  LEU A  21      15.694   6.917  -7.701  1.00  0.61           H  
ATOM    333 1HD1 LEU A  21      17.424   6.705  -9.396  1.00  0.61           H  
ATOM    334 2HD1 LEU A  21      16.177   7.847  -9.901  1.00  0.61           H  
ATOM    335 3HD1 LEU A  21      17.739   8.445  -9.319  1.00  0.61           H  
ATOM    336 1HD2 LEU A  21      18.009   6.489  -6.975  1.00  0.61           H  
ATOM    337 2HD2 LEU A  21      18.316   8.227  -6.879  1.00  0.61           H  
ATOM    338 3HD2 LEU A  21      17.145   7.473  -5.789  1.00  0.61           H  
ATOM    339  N   THR A  22      13.283   7.553  -9.110  1.00  0.59           N  
ATOM    340  CA  THR A  22      12.354   6.444  -9.053  1.00  0.59           C  
ATOM    341  C   THR A  22      13.076   5.115  -9.186  1.00  0.59           C  
ATOM    342  O   THR A  22      13.951   4.950 -10.039  1.00  0.59           O  
ATOM    343  CB  THR A  22      11.283   6.507 -10.164  1.00  0.59           C  
ATOM    344  OG1 THR A  22      10.490   7.691 -10.018  1.00  0.59           O  
ATOM    345  CG2 THR A  22      10.407   5.269 -10.119  1.00  0.59           C  
ATOM    346  H   THR A  22      13.821   7.676  -9.960  1.00  0.59           H  
ATOM    347  HA  THR A  22      11.860   6.478  -8.096  1.00  0.59           H  
ATOM    348  HB  THR A  22      11.787   6.551 -11.127  1.00  0.59           H  
ATOM    349  HG1 THR A  22       9.958   7.845 -10.818  1.00  0.59           H  
ATOM    350 1HG2 THR A  22       9.711   5.311 -10.907  1.00  0.59           H  
ATOM    351 2HG2 THR A  22      11.012   4.394 -10.254  1.00  0.59           H  
ATOM    352 3HG2 THR A  22       9.888   5.210  -9.161  1.00  0.59           H  
ATOM    353  N   VAL A  23      12.717   4.160  -8.345  1.00  0.58           N  
ATOM    354  CA  VAL A  23      13.269   2.821  -8.465  1.00  0.58           C  
ATOM    355  C   VAL A  23      12.127   1.870  -8.790  1.00  0.58           C  
ATOM    356  O   VAL A  23      11.178   1.760  -8.005  1.00  0.58           O  
ATOM    357  CB  VAL A  23      13.945   2.393  -7.169  1.00  0.58           C  
ATOM    358  CG1 VAL A  23      14.519   0.964  -7.303  1.00  0.58           C  
ATOM    359  CG2 VAL A  23      15.028   3.390  -6.813  1.00  0.58           C  
ATOM    360  H   VAL A  23      12.014   4.375  -7.640  1.00  0.58           H  
ATOM    361  HA  VAL A  23      13.997   2.802  -9.266  1.00  0.58           H  
ATOM    362  HB  VAL A  23      13.213   2.382  -6.403  1.00  0.58           H  
ATOM    363 1HG1 VAL A  23      14.980   0.666  -6.361  1.00  0.58           H  
ATOM    364 2HG1 VAL A  23      13.715   0.268  -7.549  1.00  0.58           H  
ATOM    365 3HG1 VAL A  23      15.269   0.949  -8.100  1.00  0.58           H  
ATOM    366 1HG2 VAL A  23      15.473   3.096  -5.877  1.00  0.58           H  
ATOM    367 2HG2 VAL A  23      15.775   3.415  -7.585  1.00  0.58           H  
ATOM    368 3HG2 VAL A  23      14.592   4.368  -6.715  1.00  0.58           H  
ATOM    369  N   VAL A  24      12.222   1.188  -9.930  1.00  0.57           N  
ATOM    370  CA  VAL A  24      11.151   0.296 -10.337  1.00  0.57           C  
ATOM    371  C   VAL A  24      11.609  -1.142 -10.273  1.00  0.57           C  
ATOM    372  O   VAL A  24      12.580  -1.530 -10.929  1.00  0.57           O  
ATOM    373  CB  VAL A  24      10.688   0.562 -11.779  1.00  0.57           C  
ATOM    374  CG1 VAL A  24       9.542  -0.435 -12.094  1.00  0.57           C  
ATOM    375  CG2 VAL A  24      10.274   2.018 -11.948  1.00  0.57           C  
ATOM    376  H   VAL A  24      13.044   1.317 -10.515  1.00  0.57           H  
ATOM    377  HA  VAL A  24      10.305   0.426  -9.665  1.00  0.57           H  
ATOM    378  HB  VAL A  24      11.501   0.347 -12.469  1.00  0.57           H  
ATOM    379 1HG1 VAL A  24       9.191  -0.311 -13.097  1.00  0.57           H  
ATOM    380 2HG1 VAL A  24       9.899  -1.459 -11.974  1.00  0.57           H  
ATOM    381 3HG1 VAL A  24       8.716  -0.260 -11.403  1.00  0.57           H  
ATOM    382 1HG2 VAL A  24       9.952   2.198 -12.966  1.00  0.57           H  
ATOM    383 2HG2 VAL A  24       9.469   2.255 -11.274  1.00  0.57           H  
ATOM    384 3HG2 VAL A  24      11.131   2.649 -11.730  1.00  0.57           H  
ATOM    385  N   CYS A  25      10.921  -1.935  -9.473  1.00  0.57           N  
ATOM    386  CA  CYS A  25      11.285  -3.324  -9.326  1.00  0.57           C  
ATOM    387  C   CYS A  25      10.451  -4.248 -10.196  1.00  0.57           C  
ATOM    388  O   CYS A  25       9.231  -4.313 -10.058  1.00  0.57           O  
ATOM    389  CB  CYS A  25      11.152  -3.766  -7.884  1.00  0.57           C  
ATOM    390  SG  CYS A  25      11.591  -5.474  -7.673  1.00  0.57           S  
ATOM    391  H   CYS A  25      10.133  -1.558  -8.949  1.00  0.57           H  
ATOM    392  HA  CYS A  25      12.328  -3.438  -9.613  1.00  0.57           H  
ATOM    393 1HB  CYS A  25      11.807  -3.164  -7.254  1.00  0.57           H  
ATOM    394 2HB  CYS A  25      10.125  -3.622  -7.537  1.00  0.57           H  
ATOM    395  HG  CYS A  25      12.736  -5.399  -8.350  1.00  0.57           H  
ATOM    396  N   PHE A  26      11.119  -4.974 -11.071  1.00  0.57           N  
ATOM    397  CA  PHE A  26      10.488  -5.945 -11.942  1.00  0.57           C  
ATOM    398  C   PHE A  26      10.592  -7.284 -11.248  1.00  0.57           C  
ATOM    399  O   PHE A  26      11.695  -7.736 -10.922  1.00  0.57           O  
ATOM    400  CB  PHE A  26      11.167  -5.961 -13.288  1.00  0.57           C  
ATOM    401  CG  PHE A  26      10.936  -4.709 -14.060  1.00  0.57           C  
ATOM    402  CD1 PHE A  26      11.728  -3.571 -13.873  1.00  0.57           C  
ATOM    403  CD2 PHE A  26       9.932  -4.667 -14.980  1.00  0.57           C  
ATOM    404  CE1 PHE A  26      11.481  -2.422 -14.610  1.00  0.57           C  
ATOM    405  CE2 PHE A  26       9.685  -3.544 -15.713  1.00  0.57           C  
ATOM    406  CZ  PHE A  26      10.455  -2.413 -15.531  1.00  0.57           C  
ATOM    407  H   PHE A  26      12.121  -4.845 -11.133  1.00  0.57           H  
ATOM    408  HA  PHE A  26       9.435  -5.696 -12.070  1.00  0.57           H  
ATOM    409 1HB  PHE A  26      12.234  -6.089 -13.152  1.00  0.57           H  
ATOM    410 2HB  PHE A  26      10.796  -6.802 -13.871  1.00  0.57           H  
ATOM    411  HD1 PHE A  26      12.539  -3.591 -13.136  1.00  0.57           H  
ATOM    412  HD2 PHE A  26       9.324  -5.551 -15.112  1.00  0.57           H  
ATOM    413  HE1 PHE A  26      12.092  -1.533 -14.461  1.00  0.57           H  
ATOM    414  HE2 PHE A  26       8.879  -3.554 -16.429  1.00  0.57           H  
ATOM    415  HZ  PHE A  26      10.252  -1.521 -16.108  1.00  0.57           H  
ATOM    416  N   SER A  27       9.447  -7.907 -11.010  1.00  0.58           N  
ATOM    417  CA  SER A  27       9.377  -9.132 -10.221  1.00  0.58           C  
ATOM    418  C   SER A  27       8.255 -10.076 -10.631  1.00  0.58           C  
ATOM    419  O   SER A  27       7.475  -9.755 -11.522  1.00  0.58           O  
ATOM    420  CB  SER A  27       9.161  -8.721  -8.798  1.00  0.58           C  
ATOM    421  OG  SER A  27       7.921  -8.107  -8.659  1.00  0.58           O  
ATOM    422  H   SER A  27       8.583  -7.465 -11.329  1.00  0.58           H  
ATOM    423  HA  SER A  27      10.325  -9.660 -10.318  1.00  0.58           H  
ATOM    424 1HB  SER A  27       9.191  -9.572  -8.181  1.00  0.58           H  
ATOM    425 2HB  SER A  27       9.953  -8.046  -8.482  1.00  0.58           H  
ATOM    426  HG  SER A  27       7.809  -7.554  -9.445  1.00  0.58           H  
ATOM    427  N   ALA A  28       8.166 -11.241  -9.972  1.00  0.59           N  
ATOM    428  CA  ALA A  28       7.086 -12.194 -10.250  1.00  0.59           C  
ATOM    429  C   ALA A  28       6.692 -12.965  -8.987  1.00  0.59           C  
ATOM    430  O   ALA A  28       7.511 -13.218  -8.110  1.00  0.59           O  
ATOM    431  CB  ALA A  28       7.494 -13.166 -11.331  1.00  0.59           C  
ATOM    432  H   ALA A  28       8.851 -11.460  -9.260  1.00  0.59           H  
ATOM    433  HA  ALA A  28       6.211 -11.634 -10.592  1.00  0.59           H  
ATOM    434 1HB  ALA A  28       6.661 -13.832 -11.525  1.00  0.59           H  
ATOM    435 2HB  ALA A  28       7.731 -12.626 -12.243  1.00  0.59           H  
ATOM    436 3HB  ALA A  28       8.359 -13.740 -11.008  1.00  0.59           H  
ATOM    437  N   VAL A  29       5.440 -13.397  -8.928  1.00  0.60           N  
ATOM    438  CA  VAL A  29       4.895 -14.135  -7.784  1.00  0.60           C  
ATOM    439  C   VAL A  29       5.578 -15.466  -7.436  1.00  0.60           C  
ATOM    440  O   VAL A  29       5.563 -15.891  -6.281  1.00  0.60           O  
ATOM    441  CB  VAL A  29       3.396 -14.364  -8.026  1.00  0.60           C  
ATOM    442  CG1 VAL A  29       3.173 -15.343  -9.185  1.00  0.60           C  
ATOM    443  CG2 VAL A  29       2.767 -14.903  -6.758  1.00  0.60           C  
ATOM    444  H   VAL A  29       4.816 -13.167  -9.693  1.00  0.60           H  
ATOM    445  HA  VAL A  29       4.986 -13.485  -6.914  1.00  0.60           H  
ATOM    446  HB  VAL A  29       2.931 -13.414  -8.300  1.00  0.60           H  
ATOM    447 1HG1 VAL A  29       2.102 -15.471  -9.343  1.00  0.60           H  
ATOM    448 2HG1 VAL A  29       3.627 -14.941 -10.095  1.00  0.60           H  
ATOM    449 3HG1 VAL A  29       3.609 -16.308  -8.957  1.00  0.60           H  
ATOM    450 1HG2 VAL A  29       1.700 -15.055  -6.917  1.00  0.60           H  
ATOM    451 2HG2 VAL A  29       3.235 -15.853  -6.499  1.00  0.60           H  
ATOM    452 3HG2 VAL A  29       2.915 -14.191  -5.946  1.00  0.60           H  
ATOM    453  N   TRP A  30       6.158 -16.131  -8.424  1.00  0.61           N  
ATOM    454  CA  TRP A  30       6.855 -17.401  -8.217  1.00  0.61           C  
ATOM    455  C   TRP A  30       8.338 -17.230  -7.903  1.00  0.61           C  
ATOM    456  O   TRP A  30       9.062 -18.209  -7.709  1.00  0.61           O  
ATOM    457  CB  TRP A  30       6.735 -18.268  -9.459  1.00  0.61           C  
ATOM    458  CG  TRP A  30       7.065 -17.513 -10.684  1.00  0.61           C  
ATOM    459  CD1 TRP A  30       6.170 -16.943 -11.506  1.00  0.61           C  
ATOM    460  CD2 TRP A  30       8.371 -17.183 -11.226  1.00  0.61           C  
ATOM    461  NE1 TRP A  30       6.802 -16.303 -12.517  1.00  0.61           N  
ATOM    462  CE2 TRP A  30       8.148 -16.427 -12.364  1.00  0.61           C  
ATOM    463  CE3 TRP A  30       9.684 -17.456 -10.834  1.00  0.61           C  
ATOM    464  CZ2 TRP A  30       9.182 -15.924 -13.131  1.00  0.61           C  
ATOM    465  CZ3 TRP A  30      10.730 -16.950 -11.599  1.00  0.61           C  
ATOM    466  CH2 TRP A  30      10.483 -16.202 -12.719  1.00  0.61           C  
ATOM    467  H   TRP A  30       6.124 -15.736  -9.353  1.00  0.61           H  
ATOM    468  HA  TRP A  30       6.384 -17.915  -7.381  1.00  0.61           H  
ATOM    469 1HB  TRP A  30       7.409 -19.121  -9.380  1.00  0.61           H  
ATOM    470 2HB  TRP A  30       5.718 -18.650  -9.545  1.00  0.61           H  
ATOM    471  HD1 TRP A  30       5.090 -16.983 -11.383  1.00  0.61           H  
ATOM    472  HE1 TRP A  30       6.305 -15.784 -13.260  1.00  0.61           H  
ATOM    473  HE3 TRP A  30       9.881 -18.049  -9.943  1.00  0.61           H  
ATOM    474  HZ2 TRP A  30       8.995 -15.323 -14.026  1.00  0.61           H  
ATOM    475  HZ3 TRP A  30      11.751 -17.164 -11.285  1.00  0.61           H  
ATOM    476  HH2 TRP A  30      11.323 -15.817 -13.297  1.00  0.61           H  
ATOM    477  N   CYS A  31       8.801 -15.994  -7.913  1.00  0.62           N  
ATOM    478  CA  CYS A  31      10.216 -15.700  -7.769  1.00  0.62           C  
ATOM    479  C   CYS A  31      10.647 -15.532  -6.313  1.00  0.62           C  
ATOM    480  O   CYS A  31      10.301 -14.560  -5.639  1.00  0.62           O  
ATOM    481  CB  CYS A  31      10.504 -14.447  -8.595  1.00  0.62           C  
ATOM    482  SG  CYS A  31      12.124 -13.715  -8.445  1.00  0.62           S  
ATOM    483  H   CYS A  31       8.163 -15.216  -8.032  1.00  0.62           H  
ATOM    484  HA  CYS A  31      10.780 -16.526  -8.198  1.00  0.62           H  
ATOM    485 1HB  CYS A  31      10.352 -14.683  -9.648  1.00  0.62           H  
ATOM    486 2HB  CYS A  31       9.781 -13.696  -8.347  1.00  0.62           H  
ATOM    487  N   GLY A  32      11.454 -16.480  -5.847  1.00  0.63           N  
ATOM    488  CA  GLY A  32      11.944 -16.516  -4.471  1.00  0.63           C  
ATOM    489  C   GLY A  32      12.642 -15.213  -4.077  1.00  0.63           C  
ATOM    490  O   GLY A  32      12.210 -14.527  -3.142  1.00  0.63           O  
ATOM    491  H   GLY A  32      11.698 -17.238  -6.472  1.00  0.63           H  
ATOM    492 1HA  GLY A  32      11.096 -16.679  -3.805  1.00  0.63           H  
ATOM    493 2HA  GLY A  32      12.607 -17.368  -4.331  1.00  0.63           H  
ATOM    494  N   PRO A  33      13.764 -14.871  -4.732  1.00  0.64           N  
ATOM    495  CA  PRO A  33      14.524 -13.663  -4.515  1.00  0.64           C  
ATOM    496  C   PRO A  33      13.642 -12.432  -4.594  1.00  0.64           C  
ATOM    497  O   PRO A  33      13.871 -11.457  -3.887  1.00  0.64           O  
ATOM    498  CB  PRO A  33      15.520 -13.694  -5.674  1.00  0.64           C  
ATOM    499  CG  PRO A  33      15.704 -15.159  -5.970  1.00  0.64           C  
ATOM    500  CD  PRO A  33      14.335 -15.755  -5.778  1.00  0.64           C  
ATOM    501  HA  PRO A  33      15.038 -13.722  -3.546  1.00  0.64           H  
ATOM    502 1HB  PRO A  33      15.116 -13.139  -6.520  1.00  0.64           H  
ATOM    503 2HB  PRO A  33      16.454 -13.208  -5.381  1.00  0.64           H  
ATOM    504 1HG  PRO A  33      16.081 -15.292  -6.997  1.00  0.64           H  
ATOM    505 2HG  PRO A  33      16.456 -15.593  -5.294  1.00  0.64           H  
ATOM    506 1HD  PRO A  33      13.783 -15.668  -6.719  1.00  0.64           H  
ATOM    507 2HD  PRO A  33      14.437 -16.788  -5.438  1.00  0.64           H  
ATOM    508  N   CYS A  34      12.590 -12.487  -5.406  1.00  0.67           N  
ATOM    509  CA  CYS A  34      11.722 -11.341  -5.556  1.00  0.67           C  
ATOM    510  C   CYS A  34      10.965 -11.081  -4.254  1.00  0.67           C  
ATOM    511  O   CYS A  34      10.799  -9.936  -3.827  1.00  0.67           O  
ATOM    512  CB  CYS A  34      10.744 -11.567  -6.670  1.00  0.67           C  
ATOM    513  SG  CYS A  34      11.551 -11.692  -8.333  1.00  0.67           S  
ATOM    514  H   CYS A  34      12.391 -13.316  -5.951  1.00  0.67           H  
ATOM    515  HA  CYS A  34      12.328 -10.488  -5.824  1.00  0.67           H  
ATOM    516 1HB  CYS A  34      10.148 -12.424  -6.487  1.00  0.67           H  
ATOM    517 2HB  CYS A  34      10.075 -10.742  -6.670  1.00  0.67           H  
ATOM    518  N   LYS A  35      10.532 -12.154  -3.594  1.00  0.70           N  
ATOM    519  CA  LYS A  35       9.828 -11.998  -2.325  1.00  0.70           C  
ATOM    520  C   LYS A  35      10.798 -11.438  -1.271  1.00  0.70           C  
ATOM    521  O   LYS A  35      10.444 -10.578  -0.451  1.00  0.70           O  
ATOM    522  CB  LYS A  35       9.236 -13.336  -1.883  1.00  0.70           C  
ATOM    523  CG  LYS A  35       8.093 -13.814  -2.770  1.00  0.70           C  
ATOM    524  CD  LYS A  35       7.534 -15.149  -2.311  1.00  0.70           C  
ATOM    525  CE  LYS A  35       6.469 -15.639  -3.273  1.00  0.70           C  
ATOM    526  NZ  LYS A  35       5.892 -16.944  -2.858  1.00  0.70           N  
ATOM    527  H   LYS A  35      10.671 -13.084  -4.008  1.00  0.70           H  
ATOM    528  HA  LYS A  35       9.018 -11.280  -2.457  1.00  0.70           H  
ATOM    529 1HB  LYS A  35      10.013 -14.099  -1.898  1.00  0.70           H  
ATOM    530 2HB  LYS A  35       8.870 -13.256  -0.862  1.00  0.70           H  
ATOM    531 1HG  LYS A  35       7.296 -13.073  -2.773  1.00  0.70           H  
ATOM    532 2HG  LYS A  35       8.465 -13.924  -3.794  1.00  0.70           H  
ATOM    533 1HD  LYS A  35       8.341 -15.884  -2.273  1.00  0.70           H  
ATOM    534 2HD  LYS A  35       7.103 -15.049  -1.316  1.00  0.70           H  
ATOM    535 1HE  LYS A  35       5.672 -14.901  -3.340  1.00  0.70           H  
ATOM    536 2HE  LYS A  35       6.928 -15.753  -4.253  1.00  0.70           H  
ATOM    537 1HZ  LYS A  35       5.196 -17.235  -3.536  1.00  0.70           H  
ATOM    538 2HZ  LYS A  35       6.624 -17.636  -2.810  1.00  0.70           H  
ATOM    539 3HZ  LYS A  35       5.460 -16.847  -1.955  1.00  0.70           H  
ATOM    540  N   THR A  36      12.054 -11.894  -1.335  1.00  0.73           N  
ATOM    541  CA  THR A  36      13.075 -11.418  -0.403  1.00  0.73           C  
ATOM    542  C   THR A  36      13.273  -9.908  -0.545  1.00  0.73           C  
ATOM    543  O   THR A  36      13.288  -9.162   0.449  1.00  0.73           O  
ATOM    544  CB  THR A  36      14.427 -12.131  -0.643  1.00  0.73           C  
ATOM    545  OG1 THR A  36      14.286 -13.541  -0.391  1.00  0.73           O  
ATOM    546  CG2 THR A  36      15.507 -11.543   0.238  1.00  0.73           C  
ATOM    547  H   THR A  36      12.279 -12.609  -2.032  1.00  0.73           H  
ATOM    548  HA  THR A  36      12.743 -11.626   0.613  1.00  0.73           H  
ATOM    549  HB  THR A  36      14.723 -11.994  -1.669  1.00  0.73           H  
ATOM    550  HG1 THR A  36      13.613 -13.904  -0.984  1.00  0.73           H  
ATOM    551 1HG2 THR A  36      16.450 -12.050   0.042  1.00  0.73           H  
ATOM    552 2HG2 THR A  36      15.613 -10.479   0.019  1.00  0.73           H  
ATOM    553 3HG2 THR A  36      15.234 -11.674   1.283  1.00  0.73           H  
ATOM    554  N   ILE A  37      13.399  -9.451  -1.786  1.00  0.76           N  
ATOM    555  CA  ILE A  37      13.595  -8.036  -1.999  1.00  0.76           C  
ATOM    556  C   ILE A  37      12.354  -7.217  -1.716  1.00  0.76           C  
ATOM    557  O   ILE A  37      12.504  -6.054  -1.370  1.00  0.76           O  
ATOM    558  CB  ILE A  37      14.097  -7.726  -3.403  1.00  0.76           C  
ATOM    559  CG1 ILE A  37      13.101  -8.105  -4.371  1.00  0.76           C  
ATOM    560  CG2 ILE A  37      15.372  -8.459  -3.684  1.00  0.76           C  
ATOM    561  CD1 ILE A  37      13.382  -7.704  -5.697  1.00  0.76           C  
ATOM    562  H   ILE A  37      13.387 -10.103  -2.573  1.00  0.76           H  
ATOM    563  HA  ILE A  37      14.367  -7.704  -1.310  1.00  0.76           H  
ATOM    564  HB  ILE A  37      14.238  -6.660  -3.490  1.00  0.76           H  
ATOM    565 1HG1 ILE A  37      13.049  -9.147  -4.328  1.00  0.76           H  
ATOM    566 2HG1 ILE A  37      12.147  -7.690  -4.129  1.00  0.76           H  
ATOM    567 1HG2 ILE A  37      15.710  -8.231  -4.688  1.00  0.76           H  
ATOM    568 2HG2 ILE A  37      16.127  -8.177  -2.982  1.00  0.76           H  
ATOM    569 3HG2 ILE A  37      15.196  -9.514  -3.600  1.00  0.76           H  
ATOM    570 1HD1 ILE A  37      12.592  -8.064  -6.348  1.00  0.76           H  
ATOM    571 2HD1 ILE A  37      13.411  -6.641  -5.728  1.00  0.76           H  
ATOM    572 3HD1 ILE A  37      14.332  -8.111  -5.989  1.00  0.76           H  
ATOM    573  N   GLU A  38      11.139  -7.783  -1.836  1.00  0.78           N  
ATOM    574  CA  GLU A  38       9.953  -6.995  -1.521  1.00  0.78           C  
ATOM    575  C   GLU A  38      10.008  -6.536  -0.075  1.00  0.78           C  
ATOM    576  O   GLU A  38       9.720  -5.380   0.239  1.00  0.78           O  
ATOM    577  CB  GLU A  38       8.651  -7.758  -1.784  1.00  0.78           C  
ATOM    578  CG  GLU A  38       7.386  -6.908  -1.480  1.00  0.78           C  
ATOM    579  CD  GLU A  38       6.077  -7.566  -1.854  1.00  0.78           C  
ATOM    580  OE1 GLU A  38       5.931  -7.960  -2.997  1.00  0.78           O  
ATOM    581  OE2 GLU A  38       5.230  -7.689  -1.004  1.00  0.78           O  
ATOM    582  H   GLU A  38      11.044  -8.739  -2.180  1.00  0.78           H  
ATOM    583  HA  GLU A  38       9.951  -6.113  -2.160  1.00  0.78           H  
ATOM    584 1HB  GLU A  38       8.617  -8.076  -2.827  1.00  0.78           H  
ATOM    585 2HB  GLU A  38       8.622  -8.656  -1.165  1.00  0.78           H  
ATOM    586 1HG  GLU A  38       7.370  -6.687  -0.411  1.00  0.78           H  
ATOM    587 2HG  GLU A  38       7.473  -5.958  -2.010  1.00  0.78           H  
ATOM    588  N   LYS A  39      10.426  -7.420   0.827  1.00  0.80           N  
ATOM    589  CA  LYS A  39      10.502  -6.974   2.213  1.00  0.80           C  
ATOM    590  C   LYS A  39      11.541  -5.853   2.341  1.00  0.80           C  
ATOM    591  O   LYS A  39      11.324  -4.852   3.039  1.00  0.80           O  
ATOM    592  CB  LYS A  39      10.853  -8.137   3.136  1.00  0.80           C  
ATOM    593  CG  LYS A  39       9.734  -9.164   3.293  1.00  0.80           C  
ATOM    594  CD  LYS A  39      10.145 -10.309   4.214  1.00  0.80           C  
ATOM    595  CE  LYS A  39       9.030 -11.338   4.351  1.00  0.80           C  
ATOM    596  NZ  LYS A  39       9.431 -12.482   5.218  1.00  0.80           N  
ATOM    597  H   LYS A  39      10.651  -8.380   0.542  1.00  0.80           H  
ATOM    598  HA  LYS A  39       9.531  -6.571   2.503  1.00  0.80           H  
ATOM    599 1HB  LYS A  39      11.730  -8.657   2.739  1.00  0.80           H  
ATOM    600 2HB  LYS A  39      11.114  -7.755   4.122  1.00  0.80           H  
ATOM    601 1HG  LYS A  39       8.845  -8.678   3.694  1.00  0.80           H  
ATOM    602 2HG  LYS A  39       9.492  -9.572   2.307  1.00  0.80           H  
ATOM    603 1HD  LYS A  39      11.031 -10.799   3.808  1.00  0.80           H  
ATOM    604 2HD  LYS A  39      10.387  -9.915   5.201  1.00  0.80           H  
ATOM    605 1HE  LYS A  39       8.153 -10.858   4.782  1.00  0.80           H  
ATOM    606 2HE  LYS A  39       8.774 -11.718   3.361  1.00  0.80           H  
ATOM    607 1HZ  LYS A  39       8.668 -13.140   5.282  1.00  0.80           H  
ATOM    608 2HZ  LYS A  39      10.238 -12.941   4.820  1.00  0.80           H  
ATOM    609 3HZ  LYS A  39       9.660 -12.141   6.141  1.00  0.80           H  
ATOM    610  N   ASP A  40      12.668  -6.001   1.639  1.00  0.81           N  
ATOM    611  CA  ASP A  40      13.680  -4.957   1.703  1.00  0.81           C  
ATOM    612  C   ASP A  40      13.206  -3.665   1.023  1.00  0.81           C  
ATOM    613  O   ASP A  40      13.607  -2.577   1.424  1.00  0.81           O  
ATOM    614  CB  ASP A  40      15.016  -5.413   1.136  1.00  0.81           C  
ATOM    615  CG  ASP A  40      16.180  -4.508   1.646  1.00  0.81           C  
ATOM    616  OD1 ASP A  40      16.412  -4.510   2.859  1.00  0.81           O  
ATOM    617  OD2 ASP A  40      16.825  -3.868   0.848  1.00  0.81           O  
ATOM    618  H   ASP A  40      12.817  -6.849   1.083  1.00  0.81           H  
ATOM    619  HA  ASP A  40      13.845  -4.719   2.747  1.00  0.81           H  
ATOM    620 1HB  ASP A  40      15.199  -6.451   1.417  1.00  0.81           H  
ATOM    621 2HB  ASP A  40      14.975  -5.371   0.042  1.00  0.81           H  
ATOM    622  N   LEU A  41      12.373  -3.787  -0.012  1.00  0.81           N  
ATOM    623  CA  LEU A  41      11.848  -2.657  -0.769  1.00  0.81           C  
ATOM    624  C   LEU A  41      11.033  -1.786   0.172  1.00  0.81           C  
ATOM    625  O   LEU A  41      11.133  -0.554   0.143  1.00  0.81           O  
ATOM    626  CB  LEU A  41      11.006  -3.158  -1.946  1.00  0.81           C  
ATOM    627  CG  LEU A  41      10.391  -2.123  -2.905  1.00  0.81           C  
ATOM    628  CD1 LEU A  41      11.502  -1.344  -3.570  1.00  0.81           C  
ATOM    629  CD2 LEU A  41       9.513  -2.854  -3.957  1.00  0.81           C  
ATOM    630  H   LEU A  41      12.099  -4.717  -0.301  1.00  0.81           H  
ATOM    631  HA  LEU A  41      12.677  -2.074  -1.153  1.00  0.81           H  
ATOM    632 1HB  LEU A  41      11.616  -3.841  -2.536  1.00  0.81           H  
ATOM    633 2HB  LEU A  41      10.175  -3.723  -1.540  1.00  0.81           H  
ATOM    634  HG  LEU A  41       9.765  -1.423  -2.343  1.00  0.81           H  
ATOM    635 1HD1 LEU A  41      11.055  -0.630  -4.242  1.00  0.81           H  
ATOM    636 2HD1 LEU A  41      12.096  -0.827  -2.812  1.00  0.81           H  
ATOM    637 3HD1 LEU A  41      12.140  -2.025  -4.134  1.00  0.81           H  
ATOM    638 1HD2 LEU A  41       9.068  -2.125  -4.640  1.00  0.81           H  
ATOM    639 2HD2 LEU A  41      10.127  -3.555  -4.525  1.00  0.81           H  
ATOM    640 3HD2 LEU A  41       8.720  -3.402  -3.445  1.00  0.81           H  
ATOM    641  N   ASP A  42      10.204  -2.416   1.015  1.00  0.81           N  
ATOM    642  CA  ASP A  42       9.456  -1.623   1.985  1.00  0.81           C  
ATOM    643  C   ASP A  42      10.443  -0.870   2.891  1.00  0.81           C  
ATOM    644  O   ASP A  42      10.287   0.329   3.134  1.00  0.81           O  
ATOM    645  CB  ASP A  42       8.550  -2.513   2.847  1.00  0.81           C  
ATOM    646  CG  ASP A  42       7.304  -3.064   2.133  1.00  0.81           C  
ATOM    647  OD1 ASP A  42       6.970  -2.593   1.075  1.00  0.81           O  
ATOM    648  OD2 ASP A  42       6.675  -3.936   2.686  1.00  0.81           O  
ATOM    649  H   ASP A  42      10.115  -3.435   0.973  1.00  0.81           H  
ATOM    650  HA  ASP A  42       8.842  -0.898   1.452  1.00  0.81           H  
ATOM    651 1HB  ASP A  42       9.137  -3.364   3.206  1.00  0.81           H  
ATOM    652 2HB  ASP A  42       8.229  -1.952   3.724  1.00  0.81           H  
ATOM    653  N   ARG A  43      11.513  -1.543   3.326  1.00  0.80           N  
ATOM    654  CA  ARG A  43      12.493  -0.864   4.173  1.00  0.80           C  
ATOM    655  C   ARG A  43      13.184   0.294   3.434  1.00  0.80           C  
ATOM    656  O   ARG A  43      13.346   1.381   4.000  1.00  0.80           O  
ATOM    657  CB  ARG A  43      13.526  -1.855   4.698  1.00  0.80           C  
ATOM    658  CG  ARG A  43      13.018  -2.818   5.766  1.00  0.80           C  
ATOM    659  CD  ARG A  43      14.150  -3.553   6.398  1.00  0.80           C  
ATOM    660  NE  ARG A  43      14.735  -4.552   5.497  1.00  0.80           N  
ATOM    661  CZ  ARG A  43      14.370  -5.842   5.442  1.00  0.80           C  
ATOM    662  NH1 ARG A  43      13.452  -6.336   6.253  1.00  0.80           N  
ATOM    663  NH2 ARG A  43      14.966  -6.594   4.556  1.00  0.80           N  
ATOM    664  H   ARG A  43      11.618  -2.537   3.103  1.00  0.80           H  
ATOM    665  HA  ARG A  43      11.965  -0.450   5.032  1.00  0.80           H  
ATOM    666 1HB  ARG A  43      13.916  -2.449   3.881  1.00  0.80           H  
ATOM    667 2HB  ARG A  43      14.365  -1.307   5.123  1.00  0.80           H  
ATOM    668 1HG  ARG A  43      12.479  -2.267   6.534  1.00  0.80           H  
ATOM    669 2HG  ARG A  43      12.351  -3.545   5.295  1.00  0.80           H  
ATOM    670 1HD  ARG A  43      14.932  -2.847   6.671  1.00  0.80           H  
ATOM    671 2HD  ARG A  43      13.797  -4.067   7.290  1.00  0.80           H  
ATOM    672  HE  ARG A  43      15.439  -4.263   4.792  1.00  0.80           H  
ATOM    673 1HH1 ARG A  43      13.003  -5.737   6.932  1.00  0.80           H  
ATOM    674 2HH1 ARG A  43      13.199  -7.309   6.193  1.00  0.80           H  
ATOM    675 1HH2 ARG A  43      15.665  -6.137   3.942  1.00  0.80           H  
ATOM    676 2HH2 ARG A  43      14.738  -7.570   4.465  1.00  0.80           H  
ATOM    677  N   LEU A  44      13.515   0.090   2.149  1.00  0.79           N  
ATOM    678  CA  LEU A  44      14.150   1.129   1.335  1.00  0.79           C  
ATOM    679  C   LEU A  44      13.218   2.311   1.174  1.00  0.79           C  
ATOM    680  O   LEU A  44      13.658   3.455   1.205  1.00  0.79           O  
ATOM    681  CB  LEU A  44      14.500   0.619  -0.068  1.00  0.79           C  
ATOM    682  CG  LEU A  44      15.627  -0.413  -0.204  1.00  0.79           C  
ATOM    683  CD1 LEU A  44      15.656  -0.938  -1.622  1.00  0.79           C  
ATOM    684  CD2 LEU A  44      16.945   0.234   0.107  1.00  0.79           C  
ATOM    685  H   LEU A  44      13.359  -0.829   1.746  1.00  0.79           H  
ATOM    686  HA  LEU A  44      15.058   1.459   1.835  1.00  0.79           H  
ATOM    687 1HB  LEU A  44      13.604   0.183  -0.503  1.00  0.79           H  
ATOM    688 2HB  LEU A  44      14.781   1.473  -0.672  1.00  0.79           H  
ATOM    689  HG  LEU A  44      15.453  -1.246   0.477  1.00  0.79           H  
ATOM    690 1HD1 LEU A  44      16.458  -1.669  -1.694  1.00  0.79           H  
ATOM    691 2HD1 LEU A  44      14.716  -1.412  -1.863  1.00  0.79           H  
ATOM    692 3HD1 LEU A  44      15.837  -0.119  -2.313  1.00  0.79           H  
ATOM    693 1HD2 LEU A  44      17.740  -0.507   0.000  1.00  0.79           H  
ATOM    694 2HD2 LEU A  44      17.112   1.051  -0.590  1.00  0.79           H  
ATOM    695 3HD2 LEU A  44      16.930   0.614   1.129  1.00  0.79           H  
ATOM    696  N   THR A  45      11.924   2.039   1.052  1.00  0.78           N  
ATOM    697  CA  THR A  45      10.928   3.081   0.895  1.00  0.78           C  
ATOM    698  C   THR A  45      10.939   4.009   2.097  1.00  0.78           C  
ATOM    699  O   THR A  45      10.824   5.229   1.959  1.00  0.78           O  
ATOM    700  CB  THR A  45       9.531   2.483   0.703  1.00  0.78           C  
ATOM    701  OG1 THR A  45       9.522   1.660  -0.483  1.00  0.78           O  
ATOM    702  CG2 THR A  45       8.518   3.587   0.556  1.00  0.78           C  
ATOM    703  H   THR A  45      11.620   1.066   1.017  1.00  0.78           H  
ATOM    704  HA  THR A  45      11.170   3.675   0.030  1.00  0.78           H  
ATOM    705  HB  THR A  45       9.266   1.877   1.558  1.00  0.78           H  
ATOM    706  HG1 THR A  45      10.161   0.912  -0.362  1.00  0.78           H  
ATOM    707 1HG2 THR A  45       7.537   3.162   0.418  1.00  0.78           H  
ATOM    708 2HG2 THR A  45       8.524   4.202   1.457  1.00  0.78           H  
ATOM    709 3HG2 THR A  45       8.772   4.201  -0.308  1.00  0.78           H  
ATOM    710  N   TYR A  46      11.065   3.434   3.286  1.00  0.77           N  
ATOM    711  CA  TYR A  46      11.076   4.260   4.478  1.00  0.77           C  
ATOM    712  C   TYR A  46      12.431   4.965   4.674  1.00  0.77           C  
ATOM    713  O   TYR A  46      12.466   6.115   5.117  1.00  0.77           O  
ATOM    714  CB  TYR A  46      10.683   3.417   5.686  1.00  0.77           C  
ATOM    715  CG  TYR A  46       9.230   2.974   5.602  1.00  0.77           C  
ATOM    716  CD1 TYR A  46       8.911   1.630   5.481  1.00  0.77           C  
ATOM    717  CD2 TYR A  46       8.220   3.922   5.613  1.00  0.77           C  
ATOM    718  CE1 TYR A  46       7.593   1.232   5.378  1.00  0.77           C  
ATOM    719  CE2 TYR A  46       6.901   3.528   5.513  1.00  0.77           C  
ATOM    720  CZ  TYR A  46       6.586   2.190   5.398  1.00  0.77           C  
ATOM    721  OH  TYR A  46       5.271   1.804   5.307  1.00  0.77           O  
ATOM    722  H   TYR A  46      11.123   2.415   3.346  1.00  0.77           H  
ATOM    723  HA  TYR A  46      10.323   5.037   4.357  1.00  0.77           H  
ATOM    724 1HB  TYR A  46      11.316   2.526   5.732  1.00  0.77           H  
ATOM    725 2HB  TYR A  46      10.826   3.984   6.602  1.00  0.77           H  
ATOM    726  HD1 TYR A  46       9.706   0.886   5.466  1.00  0.77           H  
ATOM    727  HD2 TYR A  46       8.469   4.981   5.699  1.00  0.77           H  
ATOM    728  HE1 TYR A  46       7.348   0.173   5.283  1.00  0.77           H  
ATOM    729  HE2 TYR A  46       6.107   4.275   5.525  1.00  0.77           H  
ATOM    730  HH  TYR A  46       4.706   2.580   5.369  1.00  0.77           H  
ATOM    731  N   GLU A  47      13.545   4.304   4.321  1.00  0.76           N  
ATOM    732  CA  GLU A  47      14.863   4.947   4.439  1.00  0.76           C  
ATOM    733  C   GLU A  47      15.013   6.124   3.469  1.00  0.76           C  
ATOM    734  O   GLU A  47      15.466   7.210   3.842  1.00  0.76           O  
ATOM    735  CB  GLU A  47      16.017   3.956   4.178  1.00  0.76           C  
ATOM    736  CG  GLU A  47      17.422   4.623   4.280  1.00  0.76           C  
ATOM    737  CD  GLU A  47      18.640   3.703   4.084  1.00  0.76           C  
ATOM    738  OE1 GLU A  47      18.486   2.517   3.873  1.00  0.76           O  
ATOM    739  OE2 GLU A  47      19.739   4.230   4.146  1.00  0.76           O  
ATOM    740  H   GLU A  47      13.476   3.342   3.988  1.00  0.76           H  
ATOM    741  HA  GLU A  47      14.963   5.331   5.453  1.00  0.76           H  
ATOM    742 1HB  GLU A  47      15.966   3.136   4.894  1.00  0.76           H  
ATOM    743 2HB  GLU A  47      15.911   3.529   3.180  1.00  0.76           H  
ATOM    744 1HG  GLU A  47      17.469   5.405   3.520  1.00  0.76           H  
ATOM    745 2HG  GLU A  47      17.500   5.106   5.251  1.00  0.76           H  
ATOM    746  N   PHE A  48      14.650   5.887   2.216  1.00  0.75           N  
ATOM    747  CA  PHE A  48      14.749   6.856   1.142  1.00  0.75           C  
ATOM    748  C   PHE A  48      13.413   7.542   0.866  1.00  0.75           C  
ATOM    749  O   PHE A  48      12.784   7.304  -0.165  1.00  0.75           O  
ATOM    750  CB  PHE A  48      15.228   6.165  -0.120  1.00  0.75           C  
ATOM    751  CG  PHE A  48      16.594   5.603  -0.052  1.00  0.75           C  
ATOM    752  CD1 PHE A  48      16.797   4.275   0.264  1.00  0.75           C  
ATOM    753  CD2 PHE A  48      17.690   6.396  -0.317  1.00  0.75           C  
ATOM    754  CE1 PHE A  48      18.061   3.756   0.324  1.00  0.75           C  
ATOM    755  CE2 PHE A  48      18.956   5.875  -0.262  1.00  0.75           C  
ATOM    756  CZ  PHE A  48      19.140   4.546   0.062  1.00  0.75           C  
ATOM    757  H   PHE A  48      14.278   4.971   1.985  1.00  0.75           H  
ATOM    758  HA  PHE A  48      15.475   7.616   1.429  1.00  0.75           H  
ATOM    759 1HB  PHE A  48      14.549   5.360  -0.355  1.00  0.75           H  
ATOM    760 2HB  PHE A  48      15.199   6.860  -0.923  1.00  0.75           H  
ATOM    761  HD1 PHE A  48      15.944   3.641   0.476  1.00  0.75           H  
ATOM    762  HD2 PHE A  48      17.542   7.446  -0.574  1.00  0.75           H  
ATOM    763  HE1 PHE A  48      18.208   2.720   0.587  1.00  0.75           H  
ATOM    764  HE2 PHE A  48      19.803   6.512  -0.475  1.00  0.75           H  
ATOM    765  HZ  PHE A  48      20.133   4.124   0.114  1.00  0.75           H  
ATOM    766  N   SER A  49      12.992   8.423   1.766  1.00  0.73           N  
ATOM    767  CA  SER A  49      11.681   9.073   1.659  1.00  0.73           C  
ATOM    768  C   SER A  49      11.527   9.971   0.422  1.00  0.73           C  
ATOM    769  O   SER A  49      10.411  10.310   0.033  1.00  0.73           O  
ATOM    770  CB  SER A  49      11.411   9.889   2.905  1.00  0.73           C  
ATOM    771  OG  SER A  49      12.272  10.996   2.986  1.00  0.73           O  
ATOM    772  H   SER A  49      13.570   8.588   2.584  1.00  0.73           H  
ATOM    773  HA  SER A  49      10.927   8.285   1.597  1.00  0.73           H  
ATOM    774 1HB  SER A  49      10.376  10.226   2.906  1.00  0.73           H  
ATOM    775 2HB  SER A  49      11.551   9.253   3.781  1.00  0.73           H  
ATOM    776  HG  SER A  49      11.969  11.619   2.313  1.00  0.73           H  
ATOM    777  N   ASN A  50      12.650  10.355  -0.191  1.00  0.70           N  
ATOM    778  CA  ASN A  50      12.643  11.209  -1.376  1.00  0.70           C  
ATOM    779  C   ASN A  50      12.758  10.410  -2.678  1.00  0.70           C  
ATOM    780  O   ASN A  50      12.947  10.987  -3.754  1.00  0.70           O  
ATOM    781  CB  ASN A  50      13.760  12.228  -1.303  1.00  0.70           C  
ATOM    782  CG  ASN A  50      13.543  13.241  -0.208  1.00  0.70           C  
ATOM    783  OD1 ASN A  50      12.415  13.688   0.034  1.00  0.70           O  
ATOM    784  ND2 ASN A  50      14.606  13.612   0.462  1.00  0.70           N  
ATOM    785  H   ASN A  50      13.530  10.036   0.186  1.00  0.70           H  
ATOM    786  HA  ASN A  50      11.691  11.740  -1.411  1.00  0.70           H  
ATOM    787 1HB  ASN A  50      14.706  11.715  -1.129  1.00  0.70           H  
ATOM    788 2HB  ASN A  50      13.839  12.750  -2.256  1.00  0.70           H  
ATOM    789 1HD2 ASN A  50      14.524  14.283   1.200  1.00  0.70           H  
ATOM    790 2HD2 ASN A  50      15.501  13.228   0.234  1.00  0.70           H  
ATOM    791  N   VAL A  51      12.647   9.086  -2.584  1.00  0.67           N  
ATOM    792  CA  VAL A  51      12.715   8.232  -3.761  1.00  0.67           C  
ATOM    793  C   VAL A  51      11.385   7.520  -3.946  1.00  0.67           C  
ATOM    794  O   VAL A  51      10.810   6.973  -3.005  1.00  0.67           O  
ATOM    795  CB  VAL A  51      13.855   7.213  -3.620  1.00  0.67           C  
ATOM    796  CG1 VAL A  51      13.930   6.267  -4.814  1.00  0.67           C  
ATOM    797  CG2 VAL A  51      15.178   7.960  -3.460  1.00  0.67           C  
ATOM    798  H   VAL A  51      12.512   8.641  -1.676  1.00  0.67           H  
ATOM    799  HA  VAL A  51      12.907   8.849  -4.637  1.00  0.67           H  
ATOM    800  HB  VAL A  51      13.674   6.618  -2.745  1.00  0.67           H  
ATOM    801 1HG1 VAL A  51      14.742   5.563  -4.650  1.00  0.67           H  
ATOM    802 2HG1 VAL A  51      12.991   5.721  -4.920  1.00  0.67           H  
ATOM    803 3HG1 VAL A  51      14.120   6.826  -5.711  1.00  0.67           H  
ATOM    804 1HG2 VAL A  51      15.986   7.245  -3.336  1.00  0.67           H  
ATOM    805 2HG2 VAL A  51      15.358   8.558  -4.332  1.00  0.67           H  
ATOM    806 3HG2 VAL A  51      15.131   8.606  -2.588  1.00  0.67           H  
ATOM    807  N   ARG A  52      10.862   7.579  -5.157  1.00  0.64           N  
ATOM    808  CA  ARG A  52       9.597   6.935  -5.459  1.00  0.64           C  
ATOM    809  C   ARG A  52       9.872   5.483  -5.775  1.00  0.64           C  
ATOM    810  O   ARG A  52      10.748   5.182  -6.580  1.00  0.64           O  
ATOM    811  CB  ARG A  52       8.889   7.624  -6.630  1.00  0.64           C  
ATOM    812  CG  ARG A  52       7.529   7.040  -7.038  1.00  0.64           C  
ATOM    813  CD  ARG A  52       6.454   7.411  -6.068  1.00  0.64           C  
ATOM    814  NE  ARG A  52       6.210   8.853  -6.055  1.00  0.64           N  
ATOM    815  CZ  ARG A  52       5.489   9.514  -5.123  1.00  0.64           C  
ATOM    816  NH1 ARG A  52       4.919   8.858  -4.124  1.00  0.64           N  
ATOM    817  NH2 ARG A  52       5.361  10.826  -5.216  1.00  0.64           N  
ATOM    818  H   ARG A  52      11.398   8.033  -5.895  1.00  0.64           H  
ATOM    819  HA  ARG A  52       8.951   6.988  -4.582  1.00  0.64           H  
ATOM    820 1HB  ARG A  52       8.731   8.679  -6.394  1.00  0.64           H  
ATOM    821 2HB  ARG A  52       9.532   7.591  -7.510  1.00  0.64           H  
ATOM    822 1HG  ARG A  52       7.256   7.450  -8.011  1.00  0.64           H  
ATOM    823 2HG  ARG A  52       7.586   5.952  -7.103  1.00  0.64           H  
ATOM    824 1HD  ARG A  52       5.526   6.908  -6.344  1.00  0.64           H  
ATOM    825 2HD  ARG A  52       6.748   7.105  -5.066  1.00  0.64           H  
ATOM    826  HE  ARG A  52       6.621   9.418  -6.821  1.00  0.64           H  
ATOM    827 1HH1 ARG A  52       5.018   7.855  -4.057  1.00  0.64           H  
ATOM    828 2HH1 ARG A  52       4.383   9.361  -3.432  1.00  0.64           H  
ATOM    829 1HH2 ARG A  52       5.829  11.329  -5.995  1.00  0.64           H  
ATOM    830 2HH2 ARG A  52       4.830  11.337  -4.533  1.00  0.64           H  
ATOM    831  N   PHE A  53       9.160   4.578  -5.140  1.00  0.62           N  
ATOM    832  CA  PHE A  53       9.379   3.183  -5.456  1.00  0.62           C  
ATOM    833  C   PHE A  53       8.157   2.637  -6.149  1.00  0.62           C  
ATOM    834  O   PHE A  53       7.026   3.032  -5.834  1.00  0.62           O  
ATOM    835  CB  PHE A  53       9.730   2.386  -4.206  1.00  0.62           C  
ATOM    836  CG  PHE A  53      11.120   2.756  -3.618  1.00  0.62           C  
ATOM    837  CD1 PHE A  53      11.270   3.811  -2.752  1.00  0.62           C  
ATOM    838  CD2 PHE A  53      12.262   2.034  -3.945  1.00  0.62           C  
ATOM    839  CE1 PHE A  53      12.513   4.133  -2.230  1.00  0.62           C  
ATOM    840  CE2 PHE A  53      13.507   2.352  -3.423  1.00  0.62           C  
ATOM    841  CZ  PHE A  53      13.630   3.406  -2.562  1.00  0.62           C  
ATOM    842  H   PHE A  53       8.471   4.850  -4.451  1.00  0.62           H  
ATOM    843  HA  PHE A  53      10.218   3.096  -6.143  1.00  0.62           H  
ATOM    844 1HB  PHE A  53       8.980   2.561  -3.435  1.00  0.62           H  
ATOM    845 2HB  PHE A  53       9.721   1.325  -4.437  1.00  0.62           H  
ATOM    846  HD1 PHE A  53      10.399   4.406  -2.470  1.00  0.62           H  
ATOM    847  HD2 PHE A  53      12.173   1.206  -4.636  1.00  0.62           H  
ATOM    848  HE1 PHE A  53      12.591   4.980  -1.540  1.00  0.62           H  
ATOM    849  HE2 PHE A  53      14.381   1.767  -3.702  1.00  0.62           H  
ATOM    850  HZ  PHE A  53      14.601   3.669  -2.145  1.00  0.62           H  
ATOM    851  N   ALA A  54       8.386   1.714  -7.064  1.00  0.60           N  
ATOM    852  CA  ALA A  54       7.308   1.097  -7.803  1.00  0.60           C  
ATOM    853  C   ALA A  54       7.612  -0.362  -8.103  1.00  0.60           C  
ATOM    854  O   ALA A  54       8.767  -0.789  -8.030  1.00  0.60           O  
ATOM    855  CB  ALA A  54       7.065   1.866  -9.099  1.00  0.60           C  
ATOM    856  H   ALA A  54       9.355   1.485  -7.294  1.00  0.60           H  
ATOM    857  HA  ALA A  54       6.425   1.134  -7.180  1.00  0.60           H  
ATOM    858 1HB  ALA A  54       6.246   1.414  -9.624  1.00  0.60           H  
ATOM    859 2HB  ALA A  54       6.824   2.903  -8.868  1.00  0.60           H  
ATOM    860 3HB  ALA A  54       7.950   1.826  -9.705  1.00  0.60           H  
ATOM    861  N   LYS A  55       6.564  -1.126  -8.400  1.00  0.59           N  
ATOM    862  CA  LYS A  55       6.693  -2.549  -8.706  1.00  0.59           C  
ATOM    863  C   LYS A  55       5.925  -2.963  -9.960  1.00  0.59           C  
ATOM    864  O   LYS A  55       4.765  -2.601 -10.156  1.00  0.59           O  
ATOM    865  CB  LYS A  55       6.198  -3.389  -7.513  1.00  0.59           C  
ATOM    866  CG  LYS A  55       6.309  -4.908  -7.671  1.00  0.59           C  
ATOM    867  CD  LYS A  55       5.759  -5.630  -6.425  1.00  0.59           C  
ATOM    868  CE  LYS A  55       5.851  -7.139  -6.553  1.00  0.59           C  
ATOM    869  NZ  LYS A  55       5.206  -7.837  -5.417  1.00  0.59           N  
ATOM    870  H   LYS A  55       5.645  -0.684  -8.400  1.00  0.59           H  
ATOM    871  HA  LYS A  55       7.745  -2.768  -8.874  1.00  0.59           H  
ATOM    872 1HB  LYS A  55       6.772  -3.115  -6.627  1.00  0.59           H  
ATOM    873 2HB  LYS A  55       5.154  -3.151  -7.319  1.00  0.59           H  
ATOM    874 1HG  LYS A  55       5.740  -5.234  -8.542  1.00  0.59           H  
ATOM    875 2HG  LYS A  55       7.357  -5.185  -7.823  1.00  0.59           H  
ATOM    876 1HD  LYS A  55       6.324  -5.323  -5.542  1.00  0.59           H  
ATOM    877 2HD  LYS A  55       4.713  -5.362  -6.283  1.00  0.59           H  
ATOM    878 1HE  LYS A  55       5.379  -7.453  -7.484  1.00  0.59           H  
ATOM    879 2HE  LYS A  55       6.895  -7.421  -6.566  1.00  0.59           H  
ATOM    880 1HZ  LYS A  55       5.300  -8.830  -5.521  1.00  0.59           H  
ATOM    881 2HZ  LYS A  55       5.662  -7.560  -4.539  1.00  0.59           H  
ATOM    882 3HZ  LYS A  55       4.233  -7.599  -5.367  1.00  0.59           H  
ATOM    883  N   VAL A  56       6.581  -3.747 -10.799  1.00  0.59           N  
ATOM    884  CA  VAL A  56       5.988  -4.301 -12.008  1.00  0.59           C  
ATOM    885  C   VAL A  56       5.956  -5.827 -11.954  1.00  0.59           C  
ATOM    886  O   VAL A  56       6.992  -6.477 -11.794  1.00  0.59           O  
ATOM    887  CB  VAL A  56       6.797  -3.860 -13.253  1.00  0.59           C  
ATOM    888  CG1 VAL A  56       6.235  -4.523 -14.508  1.00  0.59           C  
ATOM    889  CG2 VAL A  56       6.716  -2.367 -13.440  1.00  0.59           C  
ATOM    890  H   VAL A  56       7.542  -3.987 -10.572  1.00  0.59           H  
ATOM    891  HA  VAL A  56       4.966  -3.929 -12.102  1.00  0.59           H  
ATOM    892  HB  VAL A  56       7.830  -4.157 -13.120  1.00  0.59           H  
ATOM    893 1HG1 VAL A  56       6.802  -4.216 -15.379  1.00  0.59           H  
ATOM    894 2HG1 VAL A  56       6.288  -5.607 -14.409  1.00  0.59           H  
ATOM    895 3HG1 VAL A  56       5.202  -4.217 -14.626  1.00  0.59           H  
ATOM    896 1HG2 VAL A  56       7.295  -2.073 -14.312  1.00  0.59           H  
ATOM    897 2HG2 VAL A  56       5.682  -2.110 -13.593  1.00  0.59           H  
ATOM    898 3HG2 VAL A  56       7.100  -1.864 -12.562  1.00  0.59           H  
ATOM    899  N   ASP A  57       4.764  -6.404 -12.110  1.00  0.59           N  
ATOM    900  CA  ASP A  57       4.622  -7.857 -12.141  1.00  0.59           C  
ATOM    901  C   ASP A  57       4.869  -8.310 -13.553  1.00  0.59           C  
ATOM    902  O   ASP A  57       4.016  -8.165 -14.440  1.00  0.59           O  
ATOM    903  CB  ASP A  57       3.268  -8.317 -11.634  1.00  0.59           C  
ATOM    904  CG  ASP A  57       3.071  -9.877 -11.638  1.00  0.59           C  
ATOM    905  OD1 ASP A  57       3.788 -10.603 -12.339  1.00  0.59           O  
ATOM    906  OD2 ASP A  57       2.188 -10.315 -10.928  1.00  0.59           O  
ATOM    907  H   ASP A  57       3.946  -5.819 -12.211  1.00  0.59           H  
ATOM    908  HA  ASP A  57       5.386  -8.301 -11.501  1.00  0.59           H  
ATOM    909 1HB  ASP A  57       3.126  -7.957 -10.614  1.00  0.59           H  
ATOM    910 2HB  ASP A  57       2.484  -7.870 -12.248  1.00  0.59           H  
ATOM    911  N   ALA A  58       6.061  -8.829 -13.753  1.00  0.59           N  
ATOM    912  CA  ALA A  58       6.595  -9.148 -15.049  1.00  0.59           C  
ATOM    913  C   ALA A  58       5.754 -10.127 -15.838  1.00  0.59           C  
ATOM    914  O   ALA A  58       5.846 -10.153 -17.063  1.00  0.59           O  
ATOM    915  CB  ALA A  58       7.993  -9.714 -14.894  1.00  0.59           C  
ATOM    916  H   ALA A  58       6.648  -8.985 -12.937  1.00  0.59           H  
ATOM    917  HA  ALA A  58       6.626  -8.221 -15.599  1.00  0.59           H  
ATOM    918 1HB  ALA A  58       8.426  -9.916 -15.872  1.00  0.59           H  
ATOM    919 2HB  ALA A  58       8.613  -8.997 -14.355  1.00  0.59           H  
ATOM    920 3HB  ALA A  58       7.920 -10.637 -14.326  1.00  0.59           H  
ATOM    921  N   ASP A  59       4.984 -10.976 -15.165  1.00  0.59           N  
ATOM    922  CA  ASP A  59       4.207 -11.966 -15.894  1.00  0.59           C  
ATOM    923  C   ASP A  59       2.929 -11.410 -16.504  1.00  0.59           C  
ATOM    924  O   ASP A  59       2.357 -12.017 -17.412  1.00  0.59           O  
ATOM    925  CB  ASP A  59       3.894 -13.157 -15.009  1.00  0.59           C  
ATOM    926  CG  ASP A  59       5.126 -13.982 -14.704  1.00  0.59           C  
ATOM    927  OD1 ASP A  59       6.133 -13.816 -15.356  1.00  0.59           O  
ATOM    928  OD2 ASP A  59       5.041 -14.801 -13.835  1.00  0.59           O  
ATOM    929  H   ASP A  59       4.871 -10.888 -14.141  1.00  0.59           H  
ATOM    930  HA  ASP A  59       4.825 -12.330 -16.714  1.00  0.59           H  
ATOM    931 1HB  ASP A  59       3.467 -12.795 -14.065  1.00  0.59           H  
ATOM    932 2HB  ASP A  59       3.147 -13.785 -15.490  1.00  0.59           H  
ATOM    933  N   ASN A  60       2.456 -10.279 -15.982  1.00  0.59           N  
ATOM    934  CA  ASN A  60       1.202  -9.698 -16.445  1.00  0.59           C  
ATOM    935  C   ASN A  60       1.432  -8.434 -17.257  1.00  0.59           C  
ATOM    936  O   ASN A  60       0.644  -8.094 -18.140  1.00  0.59           O  
ATOM    937  CB  ASN A  60       0.298  -9.391 -15.266  1.00  0.59           C  
ATOM    938  CG  ASN A  60      -0.130 -10.626 -14.512  1.00  0.59           C  
ATOM    939  OD1 ASN A  60      -0.401 -11.676 -15.110  1.00  0.59           O  
ATOM    940  ND2 ASN A  60      -0.218 -10.515 -13.210  1.00  0.59           N  
ATOM    941  H   ASN A  60       2.990  -9.795 -15.260  1.00  0.59           H  
ATOM    942  HA  ASN A  60       0.703 -10.415 -17.096  1.00  0.59           H  
ATOM    943 1HB  ASN A  60       0.831  -8.727 -14.576  1.00  0.59           H  
ATOM    944 2HB  ASN A  60      -0.585  -8.858 -15.614  1.00  0.59           H  
ATOM    945 1HD2 ASN A  60      -0.495 -11.299 -12.653  1.00  0.59           H  
ATOM    946 2HD2 ASN A  60      -0.010  -9.644 -12.762  1.00  0.59           H  
ATOM    947  N   ASN A  61       2.544  -7.763 -16.982  1.00  0.58           N  
ATOM    948  CA  ASN A  61       2.859  -6.475 -17.578  1.00  0.58           C  
ATOM    949  C   ASN A  61       4.034  -6.610 -18.532  1.00  0.58           C  
ATOM    950  O   ASN A  61       4.936  -5.757 -18.571  1.00  0.58           O  
ATOM    951  CB  ASN A  61       3.170  -5.491 -16.495  1.00  0.58           C  
ATOM    952  CG  ASN A  61       2.020  -5.287 -15.557  1.00  0.58           C  
ATOM    953  OD1 ASN A  61       0.853  -5.228 -15.959  1.00  0.58           O  
ATOM    954  ND2 ASN A  61       2.339  -5.158 -14.300  1.00  0.58           N  
ATOM    955  H   ASN A  61       3.169  -8.112 -16.258  1.00  0.58           H  
ATOM    956  HA  ASN A  61       2.000  -6.127 -18.152  1.00  0.58           H  
ATOM    957 1HB  ASN A  61       4.029  -5.846 -15.931  1.00  0.58           H  
ATOM    958 2HB  ASN A  61       3.427  -4.553 -16.948  1.00  0.58           H  
ATOM    959 1HD2 ASN A  61       1.631  -5.002 -13.606  1.00  0.58           H  
ATOM    960 2HD2 ASN A  61       3.299  -5.172 -14.033  1.00  0.58           H  
ATOM    961  N   THR A  62       3.975  -7.664 -19.344  1.00  0.58           N  
ATOM    962  CA  THR A  62       5.051  -8.059 -20.239  1.00  0.58           C  
ATOM    963  C   THR A  62       5.404  -6.965 -21.243  1.00  0.58           C  
ATOM    964  O   THR A  62       6.549  -6.873 -21.693  1.00  0.58           O  
ATOM    965  CB  THR A  62       4.638  -9.347 -20.992  1.00  0.58           C  
ATOM    966  OG1 THR A  62       3.448  -9.106 -21.765  1.00  0.58           O  
ATOM    967  CG2 THR A  62       4.345 -10.447 -19.976  1.00  0.58           C  
ATOM    968  H   THR A  62       3.160  -8.262 -19.268  1.00  0.58           H  
ATOM    969  HA  THR A  62       5.928  -8.283 -19.634  1.00  0.58           H  
ATOM    970  HB  THR A  62       5.440  -9.667 -21.656  1.00  0.58           H  
ATOM    971  HG1 THR A  62       3.032  -9.947 -21.981  1.00  0.58           H  
ATOM    972 1HG2 THR A  62       4.045 -11.357 -20.493  1.00  0.58           H  
ATOM    973 2HG2 THR A  62       5.236 -10.646 -19.391  1.00  0.58           H  
ATOM    974 3HG2 THR A  62       3.539 -10.129 -19.310  1.00  0.58           H  
ATOM    975  N   GLU A  63       4.445  -6.105 -21.579  1.00  0.57           N  
ATOM    976  CA  GLU A  63       4.729  -5.000 -22.485  1.00  0.57           C  
ATOM    977  C   GLU A  63       5.783  -4.049 -21.889  1.00  0.57           C  
ATOM    978  O   GLU A  63       6.642  -3.532 -22.609  1.00  0.57           O  
ATOM    979  CB  GLU A  63       3.461  -4.215 -22.822  1.00  0.57           C  
ATOM    980  CG  GLU A  63       3.696  -3.151 -23.858  1.00  0.57           C  
ATOM    981  CD  GLU A  63       2.463  -2.372 -24.246  1.00  0.57           C  
ATOM    982  OE1 GLU A  63       1.410  -2.639 -23.719  1.00  0.57           O  
ATOM    983  OE2 GLU A  63       2.588  -1.494 -25.072  1.00  0.57           O  
ATOM    984  H   GLU A  63       3.518  -6.235 -21.199  1.00  0.57           H  
ATOM    985  HA  GLU A  63       5.133  -5.413 -23.410  1.00  0.57           H  
ATOM    986 1HB  GLU A  63       2.693  -4.894 -23.189  1.00  0.57           H  
ATOM    987 2HB  GLU A  63       3.080  -3.733 -21.921  1.00  0.57           H  
ATOM    988 1HG  GLU A  63       4.450  -2.481 -23.477  1.00  0.57           H  
ATOM    989 2HG  GLU A  63       4.104  -3.627 -24.747  1.00  0.57           H  
ATOM    990  N   ILE A  64       5.711  -3.804 -20.567  1.00  0.57           N  
ATOM    991  CA  ILE A  64       6.623  -2.859 -19.923  1.00  0.57           C  
ATOM    992  C   ILE A  64       7.989  -3.491 -19.856  1.00  0.57           C  
ATOM    993  O   ILE A  64       8.997  -2.870 -20.200  1.00  0.57           O  
ATOM    994  CB  ILE A  64       6.256  -2.521 -18.464  1.00  0.57           C  
ATOM    995  CG1 ILE A  64       4.965  -1.808 -18.316  1.00  0.57           C  
ATOM    996  CG2 ILE A  64       7.345  -1.628 -17.889  1.00  0.57           C  
ATOM    997  CD1 ILE A  64       4.566  -1.717 -16.858  1.00  0.57           C  
ATOM    998  H   ILE A  64       5.042  -4.311 -19.995  1.00  0.57           H  
ATOM    999  HA  ILE A  64       6.679  -1.948 -20.515  1.00  0.57           H  
ATOM   1000  HB  ILE A  64       6.199  -3.444 -17.884  1.00  0.57           H  
ATOM   1001 1HG1 ILE A  64       5.052  -0.809 -18.716  1.00  0.57           H  
ATOM   1002 2HG1 ILE A  64       4.189  -2.343 -18.866  1.00  0.57           H  
ATOM   1003 1HG2 ILE A  64       7.125  -1.404 -16.848  1.00  0.57           H  
ATOM   1004 2HG2 ILE A  64       8.290  -2.135 -17.959  1.00  0.57           H  
ATOM   1005 3HG2 ILE A  64       7.394  -0.698 -18.457  1.00  0.57           H  
ATOM   1006 1HD1 ILE A  64       3.646  -1.212 -16.761  1.00  0.57           H  
ATOM   1007 2HD1 ILE A  64       4.472  -2.699 -16.438  1.00  0.57           H  
ATOM   1008 3HD1 ILE A  64       5.330  -1.173 -16.310  1.00  0.57           H  
ATOM   1009  N   VAL A  65       7.981  -4.760 -19.451  1.00  0.58           N  
ATOM   1010  CA  VAL A  65       9.170  -5.580 -19.265  1.00  0.58           C  
ATOM   1011  C   VAL A  65       9.952  -5.649 -20.567  1.00  0.58           C  
ATOM   1012  O   VAL A  65      11.176  -5.478 -20.595  1.00  0.58           O  
ATOM   1013  CB  VAL A  65       8.697  -6.996 -18.898  1.00  0.58           C  
ATOM   1014  CG1 VAL A  65       9.813  -7.998 -18.863  1.00  0.58           C  
ATOM   1015  CG2 VAL A  65       8.014  -6.969 -17.615  1.00  0.58           C  
ATOM   1016  H   VAL A  65       7.069  -5.167 -19.231  1.00  0.58           H  
ATOM   1017  HA  VAL A  65       9.789  -5.153 -18.476  1.00  0.58           H  
ATOM   1018  HB  VAL A  65       8.018  -7.318 -19.666  1.00  0.58           H  
ATOM   1019 1HG1 VAL A  65       9.401  -8.981 -18.639  1.00  0.58           H  
ATOM   1020 2HG1 VAL A  65      10.321  -8.031 -19.828  1.00  0.58           H  
ATOM   1021 3HG1 VAL A  65      10.504  -7.742 -18.101  1.00  0.58           H  
ATOM   1022 1HG2 VAL A  65       7.667  -7.969 -17.442  1.00  0.58           H  
ATOM   1023 2HG2 VAL A  65       8.702  -6.671 -16.849  1.00  0.58           H  
ATOM   1024 3HG2 VAL A  65       7.175  -6.281 -17.645  1.00  0.58           H  
ATOM   1025  N   THR A  66       9.229  -5.868 -21.665  1.00  0.59           N  
ATOM   1026  CA  THR A  66       9.838  -5.933 -22.975  1.00  0.59           C  
ATOM   1027  C   THR A  66      10.462  -4.594 -23.364  1.00  0.59           C  
ATOM   1028  O   THR A  66      11.636  -4.536 -23.731  1.00  0.59           O  
ATOM   1029  CB  THR A  66       8.786  -6.323 -24.027  1.00  0.59           C  
ATOM   1030  OG1 THR A  66       8.249  -7.617 -23.714  1.00  0.59           O  
ATOM   1031  CG2 THR A  66       9.404  -6.345 -25.410  1.00  0.59           C  
ATOM   1032  H   THR A  66       8.225  -6.024 -21.591  1.00  0.59           H  
ATOM   1033  HA  THR A  66      10.622  -6.689 -22.955  1.00  0.59           H  
ATOM   1034  HB  THR A  66       7.972  -5.593 -24.008  1.00  0.59           H  
ATOM   1035  HG1 THR A  66       7.678  -7.533 -22.915  1.00  0.59           H  
ATOM   1036 1HG2 THR A  66       8.644  -6.617 -26.140  1.00  0.59           H  
ATOM   1037 2HG2 THR A  66       9.799  -5.357 -25.646  1.00  0.59           H  
ATOM   1038 3HG2 THR A  66      10.212  -7.075 -25.436  1.00  0.59           H  
ATOM   1039  N   LYS A  67       9.711  -3.498 -23.217  1.00  0.61           N  
ATOM   1040  CA  LYS A  67      10.220  -2.180 -23.597  1.00  0.61           C  
ATOM   1041  C   LYS A  67      11.429  -1.766 -22.763  1.00  0.61           C  
ATOM   1042  O   LYS A  67      12.383  -1.163 -23.271  1.00  0.61           O  
ATOM   1043  CB  LYS A  67       9.110  -1.135 -23.493  1.00  0.61           C  
ATOM   1044  CG  LYS A  67       8.039  -1.259 -24.582  1.00  0.61           C  
ATOM   1045  CD  LYS A  67       6.972  -0.195 -24.440  1.00  0.61           C  
ATOM   1046  CE  LYS A  67       5.850  -0.395 -25.461  1.00  0.61           C  
ATOM   1047  NZ  LYS A  67       6.325  -0.234 -26.864  1.00  0.61           N  
ATOM   1048  H   LYS A  67       8.747  -3.575 -22.882  1.00  0.61           H  
ATOM   1049  HA  LYS A  67      10.539  -2.231 -24.637  1.00  0.61           H  
ATOM   1050 1HB  LYS A  67       8.610  -1.240 -22.523  1.00  0.61           H  
ATOM   1051 2HB  LYS A  67       9.539  -0.136 -23.537  1.00  0.61           H  
ATOM   1052 1HG  LYS A  67       8.507  -1.166 -25.561  1.00  0.61           H  
ATOM   1053 2HG  LYS A  67       7.570  -2.239 -24.520  1.00  0.61           H  
ATOM   1054 1HD  LYS A  67       6.559  -0.253 -23.438  1.00  0.61           H  
ATOM   1055 2HD  LYS A  67       7.410   0.790 -24.578  1.00  0.61           H  
ATOM   1056 1HE  LYS A  67       5.447  -1.392 -25.348  1.00  0.61           H  
ATOM   1057 2HE  LYS A  67       5.057   0.328 -25.266  1.00  0.61           H  
ATOM   1058 1HZ  LYS A  67       5.549  -0.382 -27.497  1.00  0.61           H  
ATOM   1059 2HZ  LYS A  67       6.695   0.693 -26.997  1.00  0.61           H  
ATOM   1060 3HZ  LYS A  67       7.044  -0.916 -27.048  1.00  0.61           H  
ATOM   1061  N   CYS A  68      11.421  -2.157 -21.495  1.00  0.62           N  
ATOM   1062  CA  CYS A  68      12.485  -1.862 -20.552  1.00  0.62           C  
ATOM   1063  C   CYS A  68      13.667  -2.825 -20.673  1.00  0.62           C  
ATOM   1064  O   CYS A  68      14.647  -2.701 -19.936  1.00  0.62           O  
ATOM   1065  CB  CYS A  68      11.925  -1.918 -19.142  1.00  0.62           C  
ATOM   1066  SG  CYS A  68      10.754  -0.643 -18.799  1.00  0.62           S  
ATOM   1067  H   CYS A  68      10.600  -2.648 -21.138  1.00  0.62           H  
ATOM   1068  HA  CYS A  68      12.840  -0.852 -20.746  1.00  0.62           H  
ATOM   1069 1HB  CYS A  68      11.410  -2.872 -19.007  1.00  0.62           H  
ATOM   1070 2HB  CYS A  68      12.707  -1.879 -18.414  1.00  0.62           H  
ATOM   1071  HG  CYS A  68       9.751  -1.248 -19.483  1.00  0.62           H  
ATOM   1072  N   ARG A  69      13.567  -3.799 -21.586  1.00  0.62           N  
ATOM   1073  CA  ARG A  69      14.580  -4.815 -21.828  1.00  0.62           C  
ATOM   1074  C   ARG A  69      14.947  -5.606 -20.578  1.00  0.62           C  
ATOM   1075  O   ARG A  69      16.118  -5.923 -20.346  1.00  0.62           O  
ATOM   1076  CB  ARG A  69      15.829  -4.192 -22.434  1.00  0.62           C  
ATOM   1077  CG  ARG A  69      15.784  -4.011 -23.955  1.00  0.62           C  
ATOM   1078  CD  ARG A  69      14.833  -2.922 -24.398  1.00  0.62           C  
ATOM   1079  NE  ARG A  69      14.942  -2.685 -25.840  1.00  0.62           N  
ATOM   1080  CZ  ARG A  69      14.185  -1.829 -26.574  1.00  0.62           C  
ATOM   1081  NH1 ARG A  69      13.234  -1.096 -26.027  1.00  0.62           N  
ATOM   1082  NH2 ARG A  69      14.410  -1.727 -27.876  1.00  0.62           N  
ATOM   1083  H   ARG A  69      12.743  -3.846 -22.182  1.00  0.62           H  
ATOM   1084  HA  ARG A  69      14.169  -5.513 -22.558  1.00  0.62           H  
ATOM   1085 1HB  ARG A  69      16.016  -3.215 -21.997  1.00  0.62           H  
ATOM   1086 2HB  ARG A  69      16.689  -4.820 -22.204  1.00  0.62           H  
ATOM   1087 1HG  ARG A  69      16.779  -3.759 -24.317  1.00  0.62           H  
ATOM   1088 2HG  ARG A  69      15.457  -4.945 -24.413  1.00  0.62           H  
ATOM   1089 1HD  ARG A  69      13.810  -3.223 -24.178  1.00  0.62           H  
ATOM   1090 2HD  ARG A  69      15.055  -1.991 -23.875  1.00  0.62           H  
ATOM   1091  HE  ARG A  69      15.645  -3.211 -26.332  1.00  0.62           H  
ATOM   1092 1HH1 ARG A  69      13.028  -1.157 -25.017  1.00  0.62           H  
ATOM   1093 2HH1 ARG A  69      12.692  -0.472 -26.598  1.00  0.62           H  
ATOM   1094 1HH2 ARG A  69      15.136  -2.281 -28.309  1.00  0.62           H  
ATOM   1095 2HH2 ARG A  69      13.857  -1.095 -28.435  1.00  0.62           H  
ATOM   1096  N   VAL A  70      13.944  -5.961 -19.786  1.00  0.61           N  
ATOM   1097  CA  VAL A  70      14.187  -6.735 -18.584  1.00  0.61           C  
ATOM   1098  C   VAL A  70      14.155  -8.222 -18.872  1.00  0.61           C  
ATOM   1099  O   VAL A  70      13.100  -8.807 -19.111  1.00  0.61           O  
ATOM   1100  CB  VAL A  70      13.144  -6.361 -17.544  1.00  0.61           C  
ATOM   1101  CG1 VAL A  70      13.322  -7.188 -16.289  1.00  0.61           C  
ATOM   1102  CG2 VAL A  70      13.273  -4.890 -17.248  1.00  0.61           C  
ATOM   1103  H   VAL A  70      12.989  -5.689 -20.027  1.00  0.61           H  
ATOM   1104  HA  VAL A  70      15.171  -6.473 -18.197  1.00  0.61           H  
ATOM   1105  HB  VAL A  70      12.184  -6.531 -17.938  1.00  0.61           H  
ATOM   1106 1HG1 VAL A  70      12.579  -6.909 -15.562  1.00  0.61           H  
ATOM   1107 2HG1 VAL A  70      13.217  -8.248 -16.528  1.00  0.61           H  
ATOM   1108 3HG1 VAL A  70      14.310  -7.011 -15.892  1.00  0.61           H  
ATOM   1109 1HG2 VAL A  70      12.526  -4.598 -16.533  1.00  0.61           H  
ATOM   1110 2HG2 VAL A  70      14.262  -4.681 -16.849  1.00  0.61           H  
ATOM   1111 3HG2 VAL A  70      13.131  -4.340 -18.164  1.00  0.61           H  
ATOM   1112  N   MET A  71      15.343  -8.818 -18.876  1.00  0.60           N  
ATOM   1113  CA  MET A  71      15.532 -10.213 -19.254  1.00  0.60           C  
ATOM   1114  C   MET A  71      15.422 -11.203 -18.085  1.00  0.60           C  
ATOM   1115  O   MET A  71      15.074 -12.369 -18.277  1.00  0.60           O  
ATOM   1116  CB  MET A  71      16.895 -10.360 -19.913  1.00  0.60           C  
ATOM   1117  CG  MET A  71      17.078  -9.583 -21.236  1.00  0.60           C  
ATOM   1118  SD  MET A  71      15.945 -10.069 -22.563  1.00  0.60           S  
ATOM   1119  CE  MET A  71      14.714  -8.763 -22.508  1.00  0.60           C  
ATOM   1120  H   MET A  71      16.154  -8.254 -18.656  1.00  0.60           H  
ATOM   1121  HA  MET A  71      14.759 -10.474 -19.976  1.00  0.60           H  
ATOM   1122 1HB  MET A  71      17.667 -10.024 -19.221  1.00  0.60           H  
ATOM   1123 2HB  MET A  71      17.082 -11.415 -20.118  1.00  0.60           H  
ATOM   1124 1HG  MET A  71      16.935  -8.517 -21.041  1.00  0.60           H  
ATOM   1125 2HG  MET A  71      18.099  -9.723 -21.594  1.00  0.60           H  
ATOM   1126 1HE  MET A  71      13.967  -8.933 -23.281  1.00  0.60           H  
ATOM   1127 2HE  MET A  71      14.229  -8.758 -21.548  1.00  0.60           H  
ATOM   1128 3HE  MET A  71      15.198  -7.804 -22.678  1.00  0.60           H  
ATOM   1129  N   GLN A  72      15.792 -10.753 -16.885  1.00  0.59           N  
ATOM   1130  CA  GLN A  72      15.843 -11.622 -15.704  1.00  0.59           C  
ATOM   1131  C   GLN A  72      15.201 -10.962 -14.496  1.00  0.59           C  
ATOM   1132  O   GLN A  72      15.236  -9.738 -14.373  1.00  0.59           O  
ATOM   1133  CB  GLN A  72      17.295 -11.976 -15.360  1.00  0.59           C  
ATOM   1134  CG  GLN A  72      18.029 -12.777 -16.427  1.00  0.59           C  
ATOM   1135  CD  GLN A  72      19.450 -13.122 -16.021  1.00  0.59           C  
ATOM   1136  OE1 GLN A  72      20.296 -12.239 -15.854  1.00  0.59           O  
ATOM   1137  NE2 GLN A  72      19.719 -14.411 -15.860  1.00  0.59           N  
ATOM   1138  H   GLN A  72      16.049  -9.783 -16.793  1.00  0.59           H  
ATOM   1139  HA  GLN A  72      15.293 -12.538 -15.918  1.00  0.59           H  
ATOM   1140 1HB  GLN A  72      17.844 -11.063 -15.208  1.00  0.59           H  
ATOM   1141 2HB  GLN A  72      17.323 -12.536 -14.424  1.00  0.59           H  
ATOM   1142 1HG  GLN A  72      17.483 -13.703 -16.609  1.00  0.59           H  
ATOM   1143 2HG  GLN A  72      18.079 -12.190 -17.341  1.00  0.59           H  
ATOM   1144 1HE2 GLN A  72      20.639 -14.703 -15.593  1.00  0.59           H  
ATOM   1145 2HE2 GLN A  72      19.002 -15.093 -16.007  1.00  0.59           H  
ATOM   1146  N   LEU A  73      14.645 -11.768 -13.594  1.00  0.58           N  
ATOM   1147  CA  LEU A  73      14.062 -11.215 -12.381  1.00  0.58           C  
ATOM   1148  C   LEU A  73      14.858 -11.600 -11.124  1.00  0.58           C  
ATOM   1149  O   LEU A  73      15.501 -12.650 -11.096  1.00  0.58           O  
ATOM   1150  CB  LEU A  73      12.631 -11.718 -12.223  1.00  0.58           C  
ATOM   1151  CG  LEU A  73      11.725 -11.457 -13.383  1.00  0.58           C  
ATOM   1152  CD1 LEU A  73      10.415 -12.100 -13.087  1.00  0.58           C  
ATOM   1153  CD2 LEU A  73      11.578  -9.965 -13.602  1.00  0.58           C  
ATOM   1154  H   LEU A  73      14.630 -12.767 -13.752  1.00  0.58           H  
ATOM   1155  HA  LEU A  73      14.037 -10.139 -12.497  1.00  0.58           H  
ATOM   1156 1HB  LEU A  73      12.654 -12.793 -12.049  1.00  0.58           H  
ATOM   1157 2HB  LEU A  73      12.185 -11.248 -11.351  1.00  0.58           H  
ATOM   1158  HG  LEU A  73      12.137 -11.916 -14.281  1.00  0.58           H  
ATOM   1159 1HD1 LEU A  73       9.740 -11.948 -13.917  1.00  0.58           H  
ATOM   1160 2HD1 LEU A  73      10.557 -13.166 -12.932  1.00  0.58           H  
ATOM   1161 3HD1 LEU A  73      10.005 -11.661 -12.194  1.00  0.58           H  
ATOM   1162 1HD2 LEU A  73      10.919  -9.782 -14.444  1.00  0.58           H  
ATOM   1163 2HD2 LEU A  73      11.164  -9.529 -12.718  1.00  0.58           H  
ATOM   1164 3HD2 LEU A  73      12.554  -9.518 -13.805  1.00  0.58           H  
ATOM   1165  N   PRO A  74      14.831 -10.743 -10.103  1.00  0.57           N  
ATOM   1166  CA  PRO A  74      14.332  -9.385 -10.085  1.00  0.57           C  
ATOM   1167  C   PRO A  74      15.269  -8.428 -10.800  1.00  0.57           C  
ATOM   1168  O   PRO A  74      16.483  -8.640 -10.836  1.00  0.57           O  
ATOM   1169  CB  PRO A  74      14.251  -9.073  -8.598  1.00  0.57           C  
ATOM   1170  CG  PRO A  74      15.304  -9.964  -7.967  1.00  0.57           C  
ATOM   1171  CD  PRO A  74      15.309 -11.225  -8.818  1.00  0.57           C  
ATOM   1172  HA  PRO A  74      13.330  -9.358 -10.519  1.00  0.57           H  
ATOM   1173 1HB  PRO A  74      14.448  -7.998  -8.444  1.00  0.57           H  
ATOM   1174 2HB  PRO A  74      13.238  -9.267  -8.241  1.00  0.57           H  
ATOM   1175 1HG  PRO A  74      16.256  -9.439  -7.949  1.00  0.57           H  
ATOM   1176 2HG  PRO A  74      15.040 -10.183  -6.919  1.00  0.57           H  
ATOM   1177 1HD  PRO A  74      16.316 -11.638  -8.916  1.00  0.57           H  
ATOM   1178 2HD  PRO A  74      14.607 -11.961  -8.423  1.00  0.57           H  
ATOM   1179  N   THR A  75      14.706  -7.356 -11.317  1.00  0.57           N  
ATOM   1180  CA  THR A  75      15.508  -6.263 -11.859  1.00  0.57           C  
ATOM   1181  C   THR A  75      15.067  -4.948 -11.273  1.00  0.57           C  
ATOM   1182  O   THR A  75      13.876  -4.663 -11.178  1.00  0.57           O  
ATOM   1183  CB  THR A  75      15.502  -6.199 -13.406  1.00  0.57           C  
ATOM   1184  OG1 THR A  75      16.104  -7.373 -13.948  1.00  0.57           O  
ATOM   1185  CG2 THR A  75      16.254  -4.951 -13.931  1.00  0.57           C  
ATOM   1186  H   THR A  75      13.687  -7.290 -11.286  1.00  0.57           H  
ATOM   1187  HA  THR A  75      16.541  -6.418 -11.556  1.00  0.57           H  
ATOM   1188  HB  THR A  75      14.480  -6.145 -13.745  1.00  0.57           H  
ATOM   1189  HG1 THR A  75      15.526  -8.148 -13.863  1.00  0.57           H  
ATOM   1190 1HG2 THR A  75      16.218  -4.940 -15.018  1.00  0.57           H  
ATOM   1191 2HG2 THR A  75      15.785  -4.044 -13.551  1.00  0.57           H  
ATOM   1192 3HG2 THR A  75      17.293  -4.985 -13.602  1.00  0.57           H  
ATOM   1193  N   PHE A  76      16.025  -4.138 -10.869  1.00  0.57           N  
ATOM   1194  CA  PHE A  76      15.686  -2.844 -10.327  1.00  0.57           C  
ATOM   1195  C   PHE A  76      16.175  -1.763 -11.251  1.00  0.57           C  
ATOM   1196  O   PHE A  76      17.380  -1.653 -11.487  1.00  0.57           O  
ATOM   1197  CB  PHE A  76      16.370  -2.600  -9.024  1.00  0.57           C  
ATOM   1198  CG  PHE A  76      16.098  -3.547  -7.941  1.00  0.57           C  
ATOM   1199  CD1 PHE A  76      16.900  -4.679  -7.820  1.00  0.57           C  
ATOM   1200  CD2 PHE A  76      15.088  -3.327  -7.025  1.00  0.57           C  
ATOM   1201  CE1 PHE A  76      16.725  -5.551  -6.797  1.00  0.57           C  
ATOM   1202  CE2 PHE A  76      14.906  -4.212  -5.991  1.00  0.57           C  
ATOM   1203  CZ  PHE A  76      15.745  -5.315  -5.884  1.00  0.57           C  
ATOM   1204  H   PHE A  76      16.998  -4.431 -10.954  1.00  0.57           H  
ATOM   1205  HA  PHE A  76      14.608  -2.758 -10.214  1.00  0.57           H  
ATOM   1206 1HB  PHE A  76      17.440  -2.592  -9.195  1.00  0.57           H  
ATOM   1207 2HB  PHE A  76      16.097  -1.606  -8.672  1.00  0.57           H  
ATOM   1208  HD1 PHE A  76      17.692  -4.856  -8.548  1.00  0.57           H  
ATOM   1209  HD2 PHE A  76      14.456  -2.443  -7.118  1.00  0.57           H  
ATOM   1210  HE1 PHE A  76      17.375  -6.427  -6.707  1.00  0.57           H  
ATOM   1211  HE2 PHE A  76      14.122  -4.044  -5.250  1.00  0.57           H  
ATOM   1212  HZ  PHE A  76      15.623  -5.992  -5.075  1.00  0.57           H  
ATOM   1213  N   MET A  77      15.263  -0.977 -11.786  1.00  0.59           N  
ATOM   1214  CA  MET A  77      15.657   0.088 -12.688  1.00  0.59           C  
ATOM   1215  C   MET A  77      15.613   1.420 -11.968  1.00  0.59           C  
ATOM   1216  O   MET A  77      14.648   1.709 -11.265  1.00  0.59           O  
ATOM   1217  CB  MET A  77      14.753   0.102 -13.911  1.00  0.59           C  
ATOM   1218  CG  MET A  77      15.108   1.143 -14.903  1.00  0.59           C  
ATOM   1219  SD  MET A  77      14.070   1.087 -16.323  1.00  0.59           S  
ATOM   1220  CE  MET A  77      14.809  -0.291 -17.170  1.00  0.59           C  
ATOM   1221  H   MET A  77      14.278  -1.126 -11.561  1.00  0.59           H  
ATOM   1222  HA  MET A  77      16.683  -0.074 -13.011  1.00  0.59           H  
ATOM   1223 1HB  MET A  77      14.798  -0.868 -14.405  1.00  0.59           H  
ATOM   1224 2HB  MET A  77      13.722   0.267 -13.599  1.00  0.59           H  
ATOM   1225 1HG  MET A  77      15.039   2.114 -14.458  1.00  0.59           H  
ATOM   1226 2HG  MET A  77      16.145   1.000 -15.222  1.00  0.59           H  
ATOM   1227 1HE  MET A  77      14.312  -0.441 -18.117  1.00  0.59           H  
ATOM   1228 2HE  MET A  77      15.861  -0.073 -17.362  1.00  0.59           H  
ATOM   1229 3HE  MET A  77      14.729  -1.192 -16.560  1.00  0.59           H  
ATOM   1230  N   LEU A  78      16.643   2.238 -12.150  1.00  0.61           N  
ATOM   1231  CA  LEU A  78      16.668   3.551 -11.527  1.00  0.61           C  
ATOM   1232  C   LEU A  78      16.436   4.574 -12.623  1.00  0.61           C  
ATOM   1233  O   LEU A  78      17.115   4.540 -13.659  1.00  0.61           O  
ATOM   1234  CB  LEU A  78      18.012   3.797 -10.835  1.00  0.61           C  
ATOM   1235  CG  LEU A  78      18.252   2.990  -9.551  1.00  0.61           C  
ATOM   1236  CD1 LEU A  78      18.823   1.590  -9.918  1.00  0.61           C  
ATOM   1237  CD2 LEU A  78      19.167   3.778  -8.626  1.00  0.61           C  
ATOM   1238  H   LEU A  78      17.426   1.945 -12.727  1.00  0.61           H  
ATOM   1239  HA  LEU A  78      15.868   3.624 -10.795  1.00  0.61           H  
ATOM   1240 1HB  LEU A  78      18.809   3.547 -11.536  1.00  0.61           H  
ATOM   1241 2HB  LEU A  78      18.092   4.848 -10.593  1.00  0.61           H  
ATOM   1242  HG  LEU A  78      17.310   2.821  -9.057  1.00  0.61           H  
ATOM   1243 1HD1 LEU A  78      18.973   1.008  -9.014  1.00  0.61           H  
ATOM   1244 2HD1 LEU A  78      18.128   1.063 -10.568  1.00  0.61           H  
ATOM   1245 3HD1 LEU A  78      19.774   1.708 -10.436  1.00  0.61           H  
ATOM   1246 1HD2 LEU A  78      19.326   3.214  -7.710  1.00  0.61           H  
ATOM   1247 2HD2 LEU A  78      20.122   3.957  -9.114  1.00  0.61           H  
ATOM   1248 3HD2 LEU A  78      18.707   4.732  -8.389  1.00  0.61           H  
ATOM   1249  N   VAL A  79      15.453   5.452 -12.398  1.00  0.63           N  
ATOM   1250  CA  VAL A  79      15.017   6.446 -13.378  1.00  0.63           C  
ATOM   1251  C   VAL A  79      14.853   7.847 -12.766  1.00  0.63           C  
ATOM   1252  O   VAL A  79      14.391   7.976 -11.635  1.00  0.63           O  
ATOM   1253  CB  VAL A  79      13.654   6.024 -13.977  1.00  0.63           C  
ATOM   1254  CG1 VAL A  79      13.255   6.999 -15.050  1.00  0.63           C  
ATOM   1255  CG2 VAL A  79      13.698   4.598 -14.497  1.00  0.63           C  
ATOM   1256  H   VAL A  79      14.952   5.389 -11.514  1.00  0.63           H  
ATOM   1257  HA  VAL A  79      15.760   6.498 -14.168  1.00  0.63           H  
ATOM   1258  HB  VAL A  79      12.893   6.084 -13.204  1.00  0.63           H  
ATOM   1259 1HG1 VAL A  79      12.332   6.706 -15.421  1.00  0.63           H  
ATOM   1260 2HG1 VAL A  79      13.173   8.003 -14.663  1.00  0.63           H  
ATOM   1261 3HG1 VAL A  79      13.977   6.977 -15.848  1.00  0.63           H  
ATOM   1262 1HG2 VAL A  79      12.725   4.326 -14.902  1.00  0.63           H  
ATOM   1263 2HG2 VAL A  79      14.446   4.513 -15.267  1.00  0.63           H  
ATOM   1264 3HG2 VAL A  79      13.938   3.929 -13.676  1.00  0.63           H  
ATOM   1265  N   LYS A  80      15.254   8.904 -13.468  1.00  0.65           N  
ATOM   1266  CA  LYS A  80      14.992  10.249 -12.934  1.00  0.65           C  
ATOM   1267  C   LYS A  80      14.523  11.204 -14.028  1.00  0.65           C  
ATOM   1268  O   LYS A  80      15.209  11.380 -15.036  1.00  0.65           O  
ATOM   1269  CB  LYS A  80      16.237  10.780 -12.243  1.00  0.65           C  
ATOM   1270  CG  LYS A  80      16.105  12.125 -11.574  1.00  0.65           C  
ATOM   1271  CD  LYS A  80      17.410  12.473 -10.856  1.00  0.65           C  
ATOM   1272  CE  LYS A  80      17.341  13.822 -10.159  1.00  0.65           C  
ATOM   1273  NZ  LYS A  80      18.633  14.163  -9.485  1.00  0.65           N  
ATOM   1274  H   LYS A  80      15.674   8.764 -14.389  1.00  0.65           H  
ATOM   1275  HA  LYS A  80      14.188  10.187 -12.196  1.00  0.65           H  
ATOM   1276 1HB  LYS A  80      16.495  10.098 -11.444  1.00  0.65           H  
ATOM   1277 2HB  LYS A  80      17.065  10.822 -12.946  1.00  0.65           H  
ATOM   1278 1HG  LYS A  80      15.872  12.892 -12.313  1.00  0.65           H  
ATOM   1279 2HG  LYS A  80      15.287  12.091 -10.849  1.00  0.65           H  
ATOM   1280 1HD  LYS A  80      17.621  11.705 -10.109  1.00  0.65           H  
ATOM   1281 2HD  LYS A  80      18.230  12.489 -11.573  1.00  0.65           H  
ATOM   1282 1HE  LYS A  80      17.110  14.593 -10.893  1.00  0.65           H  
ATOM   1283 2HE  LYS A  80      16.544  13.797  -9.412  1.00  0.65           H  
ATOM   1284 1HZ  LYS A  80      18.558  15.060  -9.030  1.00  0.65           H  
ATOM   1285 2HZ  LYS A  80      18.873  13.469  -8.787  1.00  0.65           H  
ATOM   1286 3HZ  LYS A  80      19.374  14.199 -10.170  1.00  0.65           H  
ATOM   1287  N   ALA A  81      13.356  11.836 -13.834  1.00  0.67           N  
ATOM   1288  CA  ALA A  81      12.785  12.775 -14.801  1.00  0.67           C  
ATOM   1289  C   ALA A  81      12.656  12.164 -16.201  1.00  0.67           C  
ATOM   1290  O   ALA A  81      12.913  12.832 -17.203  1.00  0.67           O  
ATOM   1291  CB  ALA A  81      13.637  14.036 -14.863  1.00  0.67           C  
ATOM   1292  H   ALA A  81      12.807  11.680 -12.985  1.00  0.67           H  
ATOM   1293  HA  ALA A  81      11.785  13.039 -14.455  1.00  0.67           H  
ATOM   1294 1HB  ALA A  81      13.179  14.742 -15.553  1.00  0.67           H  
ATOM   1295 2HB  ALA A  81      13.696  14.481 -13.874  1.00  0.67           H  
ATOM   1296 3HB  ALA A  81      14.638  13.796 -15.208  1.00  0.67           H  
ATOM   1297  N   GLY A  82      12.303  10.881 -16.267  1.00  0.69           N  
ATOM   1298  CA  GLY A  82      12.107  10.153 -17.517  1.00  0.69           C  
ATOM   1299  C   GLY A  82      13.379   9.506 -18.063  1.00  0.69           C  
ATOM   1300  O   GLY A  82      13.321   8.692 -18.988  1.00  0.69           O  
ATOM   1301  H   GLY A  82      12.082  10.388 -15.405  1.00  0.69           H  
ATOM   1302 1HA  GLY A  82      11.350   9.383 -17.361  1.00  0.69           H  
ATOM   1303 2HA  GLY A  82      11.701  10.835 -18.263  1.00  0.69           H  
ATOM   1304  N   GLN A  83      14.531   9.849 -17.502  1.00  0.70           N  
ATOM   1305  CA  GLN A  83      15.786   9.300 -17.984  1.00  0.70           C  
ATOM   1306  C   GLN A  83      16.168   8.038 -17.243  1.00  0.70           C  
ATOM   1307  O   GLN A  83      16.283   8.035 -16.016  1.00  0.70           O  
ATOM   1308  CB  GLN A  83      16.894  10.350 -17.859  1.00  0.70           C  
ATOM   1309  CG  GLN A  83      18.285   9.882 -18.266  1.00  0.70           C  
ATOM   1310  CD  GLN A  83      18.431   9.598 -19.756  1.00  0.70           C  
ATOM   1311  OE1 GLN A  83      18.201  10.469 -20.610  1.00  0.70           O  
ATOM   1312  NE2 GLN A  83      18.824   8.366 -20.074  1.00  0.70           N  
ATOM   1313  H   GLN A  83      14.556  10.518 -16.733  1.00  0.70           H  
ATOM   1314  HA  GLN A  83      15.671   9.047 -19.037  1.00  0.70           H  
ATOM   1315 1HB  GLN A  83      16.638  11.218 -18.465  1.00  0.70           H  
ATOM   1316 2HB  GLN A  83      16.950  10.686 -16.823  1.00  0.70           H  
ATOM   1317 1HG  GLN A  83      19.000  10.658 -17.999  1.00  0.70           H  
ATOM   1318 2HG  GLN A  83      18.515   8.974 -17.723  1.00  0.70           H  
ATOM   1319 1HE2 GLN A  83      18.946   8.106 -21.030  1.00  0.70           H  
ATOM   1320 2HE2 GLN A  83      19.002   7.680 -19.326  1.00  0.70           H  
ATOM   1321  N   MET A  84      16.375   6.944 -17.964  1.00  0.70           N  
ATOM   1322  CA  MET A  84      16.793   5.751 -17.248  1.00  0.70           C  
ATOM   1323  C   MET A  84      18.250   6.016 -16.884  1.00  0.70           C  
ATOM   1324  O   MET A  84      19.020   6.517 -17.714  1.00  0.70           O  
ATOM   1325  CB  MET A  84      16.600   4.496 -18.104  1.00  0.70           C  
ATOM   1326  CG  MET A  84      15.118   4.164 -18.418  1.00  0.70           C  
ATOM   1327  SD  MET A  84      14.905   2.658 -19.424  1.00  0.70           S  
ATOM   1328  CE  MET A  84      13.105   2.535 -19.542  1.00  0.70           C  
ATOM   1329  H   MET A  84      16.251   6.947 -18.968  1.00  0.70           H  
ATOM   1330  HA  MET A  84      16.226   5.648 -16.327  1.00  0.70           H  
ATOM   1331 1HB  MET A  84      17.133   4.608 -19.047  1.00  0.70           H  
ATOM   1332 2HB  MET A  84      17.027   3.636 -17.583  1.00  0.70           H  
ATOM   1333 1HG  MET A  84      14.575   4.030 -17.493  1.00  0.70           H  
ATOM   1334 2HG  MET A  84      14.666   5.001 -18.952  1.00  0.70           H  
ATOM   1335 1HE  MET A  84      12.840   1.655 -20.127  1.00  0.70           H  
ATOM   1336 2HE  MET A  84      12.675   2.449 -18.550  1.00  0.70           H  
ATOM   1337 3HE  MET A  84      12.711   3.426 -20.028  1.00  0.70           H  
ATOM   1338  N   LEU A  85      18.620   5.717 -15.650  1.00  0.69           N  
ATOM   1339  CA  LEU A  85      19.958   6.015 -15.156  1.00  0.69           C  
ATOM   1340  C   LEU A  85      20.832   4.770 -15.102  1.00  0.69           C  
ATOM   1341  O   LEU A  85      22.015   4.802 -15.444  1.00  0.69           O  
ATOM   1342  CB  LEU A  85      19.807   6.560 -13.746  1.00  0.69           C  
ATOM   1343  CG  LEU A  85      18.945   7.772 -13.611  1.00  0.69           C  
ATOM   1344  CD1 LEU A  85      18.815   8.062 -12.168  1.00  0.69           C  
ATOM   1345  CD2 LEU A  85      19.535   8.924 -14.374  1.00  0.69           C  
ATOM   1346  H   LEU A  85      17.945   5.308 -15.017  1.00  0.69           H  
ATOM   1347  HA  LEU A  85      20.422   6.755 -15.806  1.00  0.69           H  
ATOM   1348 1HB  LEU A  85      19.391   5.783 -13.110  1.00  0.69           H  
ATOM   1349 2HB  LEU A  85      20.798   6.818 -13.363  1.00  0.69           H  
ATOM   1350  HG  LEU A  85      17.955   7.560 -14.003  1.00  0.69           H  
ATOM   1351 1HD1 LEU A  85      18.201   8.900 -12.028  1.00  0.69           H  
ATOM   1352 2HD1 LEU A  85      18.378   7.198 -11.677  1.00  0.69           H  
ATOM   1353 3HD1 LEU A  85      19.780   8.262 -11.753  1.00  0.69           H  
ATOM   1354 1HD2 LEU A  85      18.896   9.799 -14.266  1.00  0.69           H  
ATOM   1355 2HD2 LEU A  85      20.530   9.145 -13.981  1.00  0.69           H  
ATOM   1356 3HD2 LEU A  85      19.607   8.658 -15.428  1.00  0.69           H  
ATOM   1357  N   GLY A  86      20.233   3.667 -14.666  1.00  0.67           N  
ATOM   1358  CA  GLY A  86      20.977   2.419 -14.513  1.00  0.67           C  
ATOM   1359  C   GLY A  86      20.133   1.330 -13.879  1.00  0.67           C  
ATOM   1360  O   GLY A  86      18.940   1.515 -13.642  1.00  0.67           O  
ATOM   1361  H   GLY A  86      19.249   3.726 -14.404  1.00  0.67           H  
ATOM   1362 1HA  GLY A  86      21.330   2.085 -15.489  1.00  0.67           H  
ATOM   1363 2HA  GLY A  86      21.860   2.598 -13.900  1.00  0.67           H  
ATOM   1364  N   TYR A  87      20.738   0.175 -13.635  1.00  0.66           N  
ATOM   1365  CA  TYR A  87      19.980  -0.924 -13.058  1.00  0.66           C  
ATOM   1366  C   TYR A  87      20.817  -1.989 -12.359  1.00  0.66           C  
ATOM   1367  O   TYR A  87      22.026  -2.101 -12.579  1.00  0.66           O  
ATOM   1368  CB  TYR A  87      19.121  -1.583 -14.139  1.00  0.66           C  
ATOM   1369  CG  TYR A  87      19.900  -2.108 -15.291  1.00  0.66           C  
ATOM   1370  CD1 TYR A  87      20.399  -3.380 -15.245  1.00  0.66           C  
ATOM   1371  CD2 TYR A  87      20.103  -1.314 -16.411  1.00  0.66           C  
ATOM   1372  CE1 TYR A  87      21.118  -3.882 -16.309  1.00  0.66           C  
ATOM   1373  CE2 TYR A  87      20.819  -1.809 -17.481  1.00  0.66           C  
ATOM   1374  CZ  TYR A  87      21.328  -3.091 -17.431  1.00  0.66           C  
ATOM   1375  OH  TYR A  87      22.045  -3.590 -18.496  1.00  0.66           O  
ATOM   1376  H   TYR A  87      21.716   0.057 -13.852  1.00  0.66           H  
ATOM   1377  HA  TYR A  87      19.319  -0.501 -12.305  1.00  0.66           H  
ATOM   1378 1HB  TYR A  87      18.566  -2.415 -13.702  1.00  0.66           H  
ATOM   1379 2HB  TYR A  87      18.390  -0.874 -14.518  1.00  0.66           H  
ATOM   1380  HD1 TYR A  87      20.226  -3.979 -14.361  1.00  0.66           H  
ATOM   1381  HD2 TYR A  87      19.698  -0.302 -16.447  1.00  0.66           H  
ATOM   1382  HE1 TYR A  87      21.521  -4.890 -16.268  1.00  0.66           H  
ATOM   1383  HE2 TYR A  87      20.983  -1.190 -18.364  1.00  0.66           H  
ATOM   1384  HH  TYR A  87      22.324  -4.487 -18.301  1.00  0.66           H  
ATOM   1385  N   VAL A  88      20.122  -2.796 -11.552  1.00  0.64           N  
ATOM   1386  CA  VAL A  88      20.686  -3.957 -10.861  1.00  0.64           C  
ATOM   1387  C   VAL A  88      19.891  -5.218 -11.217  1.00  0.64           C  
ATOM   1388  O   VAL A  88      18.659  -5.191 -11.208  1.00  0.64           O  
ATOM   1389  CB  VAL A  88      20.618  -3.761  -9.331  1.00  0.64           C  
ATOM   1390  CG1 VAL A  88      21.194  -4.945  -8.598  1.00  0.64           C  
ATOM   1391  CG2 VAL A  88      21.289  -2.536  -8.955  1.00  0.64           C  
ATOM   1392  H   VAL A  88      19.135  -2.570 -11.429  1.00  0.64           H  
ATOM   1393  HA  VAL A  88      21.726  -4.085 -11.169  1.00  0.64           H  
ATOM   1394  HB  VAL A  88      19.584  -3.687  -9.036  1.00  0.64           H  
ATOM   1395 1HG1 VAL A  88      21.106  -4.775  -7.523  1.00  0.64           H  
ATOM   1396 2HG1 VAL A  88      20.649  -5.854  -8.862  1.00  0.64           H  
ATOM   1397 3HG1 VAL A  88      22.246  -5.062  -8.861  1.00  0.64           H  
ATOM   1398 1HG2 VAL A  88      21.212  -2.414  -7.899  1.00  0.64           H  
ATOM   1399 2HG2 VAL A  88      22.317  -2.597  -9.236  1.00  0.64           H  
ATOM   1400 3HG2 VAL A  88      20.809  -1.709  -9.460  1.00  0.64           H  
ATOM   1401  N   ILE A  89      20.579  -6.309 -11.560  1.00  0.64           N  
ATOM   1402  CA  ILE A  89      19.886  -7.570 -11.870  1.00  0.64           C  
ATOM   1403  C   ILE A  89      20.234  -8.641 -10.845  1.00  0.64           C  
ATOM   1404  O   ILE A  89      21.410  -8.886 -10.562  1.00  0.64           O  
ATOM   1405  CB  ILE A  89      20.182  -8.086 -13.288  1.00  0.64           C  
ATOM   1406  CG1 ILE A  89      19.710  -7.068 -14.305  1.00  0.64           C  
ATOM   1407  CG2 ILE A  89      19.463  -9.415 -13.522  1.00  0.64           C  
ATOM   1408  CD1 ILE A  89      20.100  -7.386 -15.719  1.00  0.64           C  
ATOM   1409  H   ILE A  89      21.589  -6.276 -11.575  1.00  0.64           H  
ATOM   1410  HA  ILE A  89      18.811  -7.404 -11.810  1.00  0.64           H  
ATOM   1411  HB  ILE A  89      21.253  -8.224 -13.415  1.00  0.64           H  
ATOM   1412 1HG1 ILE A  89      18.629  -7.001 -14.251  1.00  0.64           H  
ATOM   1413 2HG1 ILE A  89      20.125  -6.117 -14.045  1.00  0.64           H  
ATOM   1414 1HG2 ILE A  89      19.679  -9.764 -14.530  1.00  0.64           H  
ATOM   1415 2HG2 ILE A  89      19.806 -10.157 -12.808  1.00  0.64           H  
ATOM   1416 3HG2 ILE A  89      18.381  -9.268 -13.406  1.00  0.64           H  
ATOM   1417 1HD1 ILE A  89      19.723  -6.607 -16.382  1.00  0.64           H  
ATOM   1418 2HD1 ILE A  89      21.186  -7.438 -15.798  1.00  0.64           H  
ATOM   1419 3HD1 ILE A  89      19.667  -8.346 -16.005  1.00  0.64           H  
ATOM   1420  N   GLY A  90      19.200  -9.261 -10.288  1.00  0.64           N  
ATOM   1421  CA  GLY A  90      19.334 -10.252  -9.240  1.00  0.64           C  
ATOM   1422  C   GLY A  90      19.067  -9.517  -7.945  1.00  0.64           C  
ATOM   1423  O   GLY A  90      19.037  -8.288  -7.936  1.00  0.64           O  
ATOM   1424  H   GLY A  90      18.256  -9.018 -10.587  1.00  0.64           H  
ATOM   1425 1HA  GLY A  90      18.612 -11.054  -9.386  1.00  0.64           H  
ATOM   1426 2HA  GLY A  90      20.335 -10.681  -9.243  1.00  0.64           H  
ATOM   1427  N   ALA A  91      18.882 -10.226  -6.831  1.00  0.64           N  
ATOM   1428  CA  ALA A  91      18.533  -9.540  -5.579  1.00  0.64           C  
ATOM   1429  C   ALA A  91      19.746  -8.922  -4.886  1.00  0.64           C  
ATOM   1430  O   ALA A  91      19.977  -9.117  -3.690  1.00  0.64           O  
ATOM   1431  CB  ALA A  91      17.870 -10.524  -4.634  1.00  0.64           C  
ATOM   1432  H   ALA A  91      18.951 -11.233  -6.856  1.00  0.64           H  
ATOM   1433  HA  ALA A  91      17.838  -8.734  -5.811  1.00  0.64           H  
ATOM   1434 1HB  ALA A  91      17.604 -10.022  -3.715  1.00  0.64           H  
ATOM   1435 2HB  ALA A  91      16.976 -10.931  -5.102  1.00  0.64           H  
ATOM   1436 3HB  ALA A  91      18.563 -11.330  -4.406  1.00  0.64           H  
ATOM   1437  N   ASP A  92      20.496  -8.108  -5.612  1.00  0.65           N  
ATOM   1438  CA  ASP A  92      21.669  -7.491  -5.032  1.00  0.65           C  
ATOM   1439  C   ASP A  92      21.294  -6.172  -4.419  1.00  0.65           C  
ATOM   1440  O   ASP A  92      21.559  -5.092  -4.954  1.00  0.65           O  
ATOM   1441  CB  ASP A  92      22.788  -7.349  -6.051  1.00  0.65           C  
ATOM   1442  CG  ASP A  92      24.105  -6.833  -5.422  1.00  0.65           C  
ATOM   1443  OD1 ASP A  92      24.080  -6.363  -4.289  1.00  0.65           O  
ATOM   1444  OD2 ASP A  92      25.114  -6.887  -6.083  1.00  0.65           O  
ATOM   1445  H   ASP A  92      20.225  -7.937  -6.576  1.00  0.65           H  
ATOM   1446  HA  ASP A  92      22.040  -8.136  -4.235  1.00  0.65           H  
ATOM   1447 1HB  ASP A  92      22.977  -8.314  -6.522  1.00  0.65           H  
ATOM   1448 2HB  ASP A  92      22.488  -6.669  -6.827  1.00  0.65           H  
ATOM   1449  N   LEU A  93      20.725  -6.292  -3.244  1.00  0.65           N  
ATOM   1450  CA  LEU A  93      20.212  -5.173  -2.492  1.00  0.65           C  
ATOM   1451  C   LEU A  93      21.322  -4.213  -2.084  1.00  0.65           C  
ATOM   1452  O   LEU A  93      21.102  -3.006  -1.969  1.00  0.65           O  
ATOM   1453  CB  LEU A  93      19.458  -5.739  -1.307  1.00  0.65           C  
ATOM   1454  CG  LEU A  93      18.182  -6.478  -1.722  1.00  0.65           C  
ATOM   1455  CD1 LEU A  93      17.612  -7.209  -0.520  1.00  0.65           C  
ATOM   1456  CD2 LEU A  93      17.196  -5.432  -2.300  1.00  0.65           C  
ATOM   1457  H   LEU A  93      20.577  -7.250  -2.918  1.00  0.65           H  
ATOM   1458  HA  LEU A  93      19.506  -4.637  -3.121  1.00  0.65           H  
ATOM   1459 1HB  LEU A  93      20.102  -6.433  -0.772  1.00  0.65           H  
ATOM   1460 2HB  LEU A  93      19.175  -4.923  -0.633  1.00  0.65           H  
ATOM   1461  HG  LEU A  93      18.408  -7.221  -2.488  1.00  0.65           H  
ATOM   1462 1HD1 LEU A  93      16.704  -7.732  -0.786  1.00  0.65           H  
ATOM   1463 2HD1 LEU A  93      18.344  -7.927  -0.156  1.00  0.65           H  
ATOM   1464 3HD1 LEU A  93      17.405  -6.501   0.249  1.00  0.65           H  
ATOM   1465 1HD2 LEU A  93      16.283  -5.902  -2.602  1.00  0.65           H  
ATOM   1466 2HD2 LEU A  93      16.972  -4.683  -1.536  1.00  0.65           H  
ATOM   1467 3HD2 LEU A  93      17.649  -4.943  -3.162  1.00  0.65           H  
ATOM   1468  N   ALA A  94      22.526  -4.735  -1.840  1.00  0.65           N  
ATOM   1469  CA  ALA A  94      23.626  -3.856  -1.474  1.00  0.65           C  
ATOM   1470  C   ALA A  94      23.980  -2.937  -2.640  1.00  0.65           C  
ATOM   1471  O   ALA A  94      24.138  -1.723  -2.454  1.00  0.65           O  
ATOM   1472  CB  ALA A  94      24.840  -4.664  -1.069  1.00  0.65           C  
ATOM   1473  H   ALA A  94      22.682  -5.728  -1.957  1.00  0.65           H  
ATOM   1474  HA  ALA A  94      23.307  -3.236  -0.636  1.00  0.65           H  
ATOM   1475 1HB  ALA A  94      25.647  -3.993  -0.787  1.00  0.65           H  
ATOM   1476 2HB  ALA A  94      24.586  -5.305  -0.227  1.00  0.65           H  
ATOM   1477 3HB  ALA A  94      25.155  -5.281  -1.916  1.00  0.65           H  
ATOM   1478  N   GLN A  95      24.069  -3.505  -3.858  1.00  0.64           N  
ATOM   1479  CA  GLN A  95      24.379  -2.690  -5.029  1.00  0.64           C  
ATOM   1480  C   GLN A  95      23.271  -1.694  -5.261  1.00  0.64           C  
ATOM   1481  O   GLN A  95      23.521  -0.528  -5.574  1.00  0.64           O  
ATOM   1482  CB  GLN A  95      24.577  -3.517  -6.292  1.00  0.64           C  
ATOM   1483  CG  GLN A  95      25.002  -2.681  -7.490  1.00  0.64           C  
ATOM   1484  CD  GLN A  95      25.226  -3.494  -8.765  1.00  0.64           C  
ATOM   1485  OE1 GLN A  95      24.641  -3.177  -9.815  1.00  0.64           O  
ATOM   1486  NE2 GLN A  95      26.054  -4.531  -8.684  1.00  0.64           N  
ATOM   1487  H   GLN A  95      23.944  -4.521  -3.974  1.00  0.64           H  
ATOM   1488  HA  GLN A  95      25.297  -2.138  -4.834  1.00  0.64           H  
ATOM   1489 1HB  GLN A  95      25.337  -4.278  -6.114  1.00  0.64           H  
ATOM   1490 2HB  GLN A  95      23.647  -4.034  -6.538  1.00  0.64           H  
ATOM   1491 1HG  GLN A  95      24.219  -1.952  -7.682  1.00  0.64           H  
ATOM   1492 2HG  GLN A  95      25.932  -2.170  -7.245  1.00  0.64           H  
ATOM   1493 1HE2 GLN A  95      26.234  -5.100  -9.486  1.00  0.64           H  
ATOM   1494 2HE2 GLN A  95      26.496  -4.756  -7.805  1.00  0.64           H  
ATOM   1495  N   LEU A  96      22.032  -2.149  -5.096  1.00  0.63           N  
ATOM   1496  CA  LEU A  96      20.897  -1.274  -5.296  1.00  0.63           C  
ATOM   1497  C   LEU A  96      20.964  -0.084  -4.384  1.00  0.63           C  
ATOM   1498  O   LEU A  96      20.861   1.050  -4.845  1.00  0.63           O  
ATOM   1499  CB  LEU A  96      19.599  -2.002  -5.014  1.00  0.63           C  
ATOM   1500  CG  LEU A  96      18.391  -1.154  -5.106  1.00  0.63           C  
ATOM   1501  CD1 LEU A  96      18.255  -0.640  -6.524  1.00  0.63           C  
ATOM   1502  CD2 LEU A  96      17.249  -1.963  -4.683  1.00  0.63           C  
ATOM   1503  H   LEU A  96      21.881  -3.131  -4.848  1.00  0.63           H  
ATOM   1504  HA  LEU A  96      20.902  -0.911  -6.318  1.00  0.63           H  
ATOM   1505 1HB  LEU A  96      19.496  -2.833  -5.714  1.00  0.63           H  
ATOM   1506 2HB  LEU A  96      19.637  -2.402  -4.011  1.00  0.63           H  
ATOM   1507  HG  LEU A  96      18.485  -0.301  -4.448  1.00  0.63           H  
ATOM   1508 1HD1 LEU A  96      17.370  -0.018  -6.608  1.00  0.63           H  
ATOM   1509 2HD1 LEU A  96      19.136  -0.052  -6.778  1.00  0.63           H  
ATOM   1510 3HD1 LEU A  96      18.180  -1.479  -7.194  1.00  0.63           H  
ATOM   1511 1HD2 LEU A  96      16.330  -1.380  -4.737  1.00  0.63           H  
ATOM   1512 2HD2 LEU A  96      17.196  -2.805  -5.331  1.00  0.63           H  
ATOM   1513 3HD2 LEU A  96      17.412  -2.306  -3.668  1.00  0.63           H  
ATOM   1514  N   LYS A  97      21.145  -0.325  -3.092  1.00  0.62           N  
ATOM   1515  CA  LYS A  97      21.198   0.764  -2.142  1.00  0.62           C  
ATOM   1516  C   LYS A  97      22.312   1.730  -2.514  1.00  0.62           C  
ATOM   1517  O   LYS A  97      22.129   2.952  -2.479  1.00  0.62           O  
ATOM   1518  CB  LYS A  97      21.377   0.210  -0.735  1.00  0.62           C  
ATOM   1519  CG  LYS A  97      21.299   1.237   0.369  1.00  0.62           C  
ATOM   1520  CD  LYS A  97      21.440   0.582   1.734  1.00  0.62           C  
ATOM   1521  CE  LYS A  97      20.184  -0.199   2.105  1.00  0.62           C  
ATOM   1522  NZ  LYS A  97      20.261  -0.766   3.481  1.00  0.62           N  
ATOM   1523  H   LYS A  97      21.234  -1.285  -2.757  1.00  0.62           H  
ATOM   1524  HA  LYS A  97      20.255   1.305  -2.181  1.00  0.62           H  
ATOM   1525 1HB  LYS A  97      20.614  -0.549  -0.550  1.00  0.62           H  
ATOM   1526 2HB  LYS A  97      22.348  -0.289  -0.670  1.00  0.62           H  
ATOM   1527 1HG  LYS A  97      22.085   1.981   0.238  1.00  0.62           H  
ATOM   1528 2HG  LYS A  97      20.340   1.732   0.322  1.00  0.62           H  
ATOM   1529 1HD  LYS A  97      22.297  -0.094   1.728  1.00  0.62           H  
ATOM   1530 2HD  LYS A  97      21.601   1.344   2.489  1.00  0.62           H  
ATOM   1531 1HE  LYS A  97      19.325   0.471   2.051  1.00  0.62           H  
ATOM   1532 2HE  LYS A  97      20.044  -1.014   1.393  1.00  0.62           H  
ATOM   1533 1HZ  LYS A  97      19.405  -1.270   3.680  1.00  0.62           H  
ATOM   1534 2HZ  LYS A  97      21.045  -1.396   3.547  1.00  0.62           H  
ATOM   1535 3HZ  LYS A  97      20.375  -0.014   4.152  1.00  0.62           H  
ATOM   1536  N   ALA A  98      23.477   1.197  -2.903  1.00  0.61           N  
ATOM   1537  CA  ALA A  98      24.568   2.073  -3.293  1.00  0.61           C  
ATOM   1538  C   ALA A  98      24.178   2.932  -4.494  1.00  0.61           C  
ATOM   1539  O   ALA A  98      24.382   4.147  -4.476  1.00  0.61           O  
ATOM   1540  CB  ALA A  98      25.799   1.250  -3.627  1.00  0.61           C  
ATOM   1541  H   ALA A  98      23.611   0.183  -2.913  1.00  0.61           H  
ATOM   1542  HA  ALA A  98      24.788   2.734  -2.456  1.00  0.61           H  
ATOM   1543 1HB  ALA A  98      26.619   1.916  -3.899  1.00  0.61           H  
ATOM   1544 2HB  ALA A  98      26.081   0.652  -2.761  1.00  0.61           H  
ATOM   1545 3HB  ALA A  98      25.575   0.591  -4.463  1.00  0.61           H  
ATOM   1546  N   ARG A  99      23.542   2.326  -5.507  1.00  0.61           N  
ATOM   1547  CA  ARG A  99      23.135   3.081  -6.690  1.00  0.61           C  
ATOM   1548  C   ARG A  99      22.078   4.117  -6.347  1.00  0.61           C  
ATOM   1549  O   ARG A  99      22.085   5.227  -6.880  1.00  0.61           O  
ATOM   1550  CB  ARG A  99      22.598   2.178  -7.792  1.00  0.61           C  
ATOM   1551  CG  ARG A  99      23.611   1.319  -8.523  1.00  0.61           C  
ATOM   1552  CD  ARG A  99      22.924   0.565  -9.588  1.00  0.61           C  
ATOM   1553  NE  ARG A  99      23.783  -0.401 -10.274  1.00  0.61           N  
ATOM   1554  CZ  ARG A  99      24.572  -0.144 -11.321  1.00  0.61           C  
ATOM   1555  NH1 ARG A  99      24.640   1.061 -11.846  1.00  0.61           N  
ATOM   1556  NH2 ARG A  99      25.278  -1.139 -11.814  1.00  0.61           N  
ATOM   1557  H   ARG A  99      23.374   1.320  -5.469  1.00  0.61           H  
ATOM   1558  HA  ARG A  99      24.012   3.600  -7.078  1.00  0.61           H  
ATOM   1559 1HB  ARG A  99      21.850   1.506  -7.364  1.00  0.61           H  
ATOM   1560 2HB  ARG A  99      22.099   2.785  -8.537  1.00  0.61           H  
ATOM   1561 1HG  ARG A  99      24.381   1.947  -8.970  1.00  0.61           H  
ATOM   1562 2HG  ARG A  99      24.067   0.614  -7.829  1.00  0.61           H  
ATOM   1563 1HD  ARG A  99      22.109   0.051  -9.138  1.00  0.61           H  
ATOM   1564 2HD  ARG A  99      22.536   1.258 -10.333  1.00  0.61           H  
ATOM   1565  HE  ARG A  99      23.803  -1.372  -9.942  1.00  0.61           H  
ATOM   1566 1HH1 ARG A  99      24.097   1.815 -11.453  1.00  0.61           H  
ATOM   1567 2HH1 ARG A  99      25.243   1.228 -12.636  1.00  0.61           H  
ATOM   1568 1HH2 ARG A  99      25.181  -2.061 -11.367  1.00  0.61           H  
ATOM   1569 2HH2 ARG A  99      25.884  -1.001 -12.605  1.00  0.61           H  
ATOM   1570  N   ILE A 100      21.175   3.783  -5.429  1.00  0.63           N  
ATOM   1571  CA  ILE A 100      20.147   4.737  -5.067  1.00  0.63           C  
ATOM   1572  C   ILE A 100      20.798   5.948  -4.440  1.00  0.63           C  
ATOM   1573  O   ILE A 100      20.467   7.080  -4.792  1.00  0.63           O  
ATOM   1574  CB  ILE A 100      19.123   4.162  -4.079  1.00  0.63           C  
ATOM   1575  CG1 ILE A 100      18.280   3.071  -4.722  1.00  0.63           C  
ATOM   1576  CG2 ILE A 100      18.194   5.262  -3.624  1.00  0.63           C  
ATOM   1577  CD1 ILE A 100      17.445   2.285  -3.713  1.00  0.63           C  
ATOM   1578  H   ILE A 100      21.189   2.853  -5.012  1.00  0.63           H  
ATOM   1579  HA  ILE A 100      19.628   5.052  -5.964  1.00  0.63           H  
ATOM   1580  HB  ILE A 100      19.645   3.736  -3.220  1.00  0.63           H  
ATOM   1581 1HG1 ILE A 100      17.630   3.535  -5.443  1.00  0.63           H  
ATOM   1582 2HG1 ILE A 100      18.924   2.385  -5.250  1.00  0.63           H  
ATOM   1583 1HG2 ILE A 100      17.474   4.857  -2.918  1.00  0.63           H  
ATOM   1584 2HG2 ILE A 100      18.770   6.051  -3.150  1.00  0.63           H  
ATOM   1585 3HG2 ILE A 100      17.671   5.659  -4.477  1.00  0.63           H  
ATOM   1586 1HD1 ILE A 100      16.860   1.530  -4.235  1.00  0.63           H  
ATOM   1587 2HD1 ILE A 100      18.099   1.801  -2.994  1.00  0.63           H  
ATOM   1588 3HD1 ILE A 100      16.776   2.964  -3.189  1.00  0.63           H  
ATOM   1589  N   ARG A 101      21.737   5.723  -3.520  1.00  0.66           N  
ATOM   1590  CA  ARG A 101      22.412   6.834  -2.871  1.00  0.66           C  
ATOM   1591  C   ARG A 101      23.232   7.664  -3.854  1.00  0.66           C  
ATOM   1592  O   ARG A 101      23.162   8.901  -3.843  1.00  0.66           O  
ATOM   1593  CB  ARG A 101      23.336   6.309  -1.776  1.00  0.66           C  
ATOM   1594  CG  ARG A 101      22.613   5.760  -0.564  1.00  0.66           C  
ATOM   1595  CD  ARG A 101      23.526   5.165   0.431  1.00  0.66           C  
ATOM   1596  NE  ARG A 101      22.807   4.697   1.621  1.00  0.66           N  
ATOM   1597  CZ  ARG A 101      23.375   4.024   2.641  1.00  0.66           C  
ATOM   1598  NH1 ARG A 101      24.661   3.742   2.601  1.00  0.66           N  
ATOM   1599  NH2 ARG A 101      22.650   3.649   3.687  1.00  0.66           N  
ATOM   1600  H   ARG A 101      21.974   4.762  -3.262  1.00  0.66           H  
ATOM   1601  HA  ARG A 101      21.657   7.473  -2.416  1.00  0.66           H  
ATOM   1602 1HB  ARG A 101      23.951   5.504  -2.183  1.00  0.66           H  
ATOM   1603 2HB  ARG A 101      24.005   7.101  -1.446  1.00  0.66           H  
ATOM   1604 1HG  ARG A 101      22.057   6.556  -0.080  1.00  0.66           H  
ATOM   1605 2HG  ARG A 101      21.936   4.986  -0.905  1.00  0.66           H  
ATOM   1606 1HD  ARG A 101      24.031   4.309  -0.020  1.00  0.66           H  
ATOM   1607 2HD  ARG A 101      24.263   5.902   0.743  1.00  0.66           H  
ATOM   1608  HE  ARG A 101      21.812   4.897   1.689  1.00  0.66           H  
ATOM   1609 1HH1 ARG A 101      25.217   4.028   1.807  1.00  0.66           H  
ATOM   1610 2HH1 ARG A 101      25.092   3.240   3.364  1.00  0.66           H  
ATOM   1611 1HH2 ARG A 101      21.638   3.863   3.736  1.00  0.66           H  
ATOM   1612 2HH2 ARG A 101      23.083   3.153   4.447  1.00  0.66           H  
ATOM   1613  N   GLU A 102      23.953   7.000  -4.762  1.00  0.72           N  
ATOM   1614  CA  GLU A 102      24.761   7.754  -5.702  1.00  0.72           C  
ATOM   1615  C   GLU A 102      23.910   8.623  -6.613  1.00  0.72           C  
ATOM   1616  O   GLU A 102      24.256   9.778  -6.846  1.00  0.72           O  
ATOM   1617  CB  GLU A 102      25.644   6.825  -6.549  1.00  0.72           C  
ATOM   1618  CG  GLU A 102      26.808   6.161  -5.783  1.00  0.72           C  
ATOM   1619  CD  GLU A 102      27.637   5.215  -6.637  1.00  0.72           C  
ATOM   1620  OE1 GLU A 102      27.282   4.990  -7.772  1.00  0.72           O  
ATOM   1621  OE2 GLU A 102      28.629   4.722  -6.148  1.00  0.72           O  
ATOM   1622  H   GLU A 102      23.975   5.980  -4.763  1.00  0.72           H  
ATOM   1623  HA  GLU A 102      25.416   8.411  -5.132  1.00  0.72           H  
ATOM   1624 1HB  GLU A 102      25.023   6.026  -6.962  1.00  0.72           H  
ATOM   1625 2HB  GLU A 102      26.059   7.382  -7.387  1.00  0.72           H  
ATOM   1626 1HG  GLU A 102      27.459   6.944  -5.396  1.00  0.72           H  
ATOM   1627 2HG  GLU A 102      26.404   5.618  -4.933  1.00  0.72           H  
ATOM   1628  N   GLU A 103      22.771   8.107  -7.084  1.00  0.82           N  
ATOM   1629  CA  GLU A 103      21.925   8.902  -7.967  1.00  0.82           C  
ATOM   1630  C   GLU A 103      21.134   9.958  -7.192  1.00  0.82           C  
ATOM   1631  O   GLU A 103      20.921  11.071  -7.683  1.00  0.82           O  
ATOM   1632  CB  GLU A 103      20.992   8.006  -8.778  1.00  0.82           C  
ATOM   1633  CG  GLU A 103      21.712   7.071  -9.789  1.00  0.82           C  
ATOM   1634  CD  GLU A 103      22.562   7.803 -10.849  1.00  0.82           C  
ATOM   1635  OE1 GLU A 103      22.081   8.724 -11.454  1.00  0.82           O  
ATOM   1636  OE2 GLU A 103      23.706   7.433 -11.034  1.00  0.82           O  
ATOM   1637  H   GLU A 103      22.512   7.143  -6.863  1.00  0.82           H  
ATOM   1638  HA  GLU A 103      22.570   9.424  -8.668  1.00  0.82           H  
ATOM   1639 1HB  GLU A 103      20.426   7.368  -8.094  1.00  0.82           H  
ATOM   1640 2HB  GLU A 103      20.277   8.618  -9.321  1.00  0.82           H  
ATOM   1641 1HG  GLU A 103      22.364   6.400  -9.229  1.00  0.82           H  
ATOM   1642 2HG  GLU A 103      20.961   6.458 -10.291  1.00  0.82           H  
ATOM   1643  N   ALA A 104      20.729   9.634  -5.959  1.00  0.99           N  
ATOM   1644  CA  ALA A 104      19.960  10.543  -5.116  1.00  0.99           C  
ATOM   1645  C   ALA A 104      20.730  11.829  -4.857  1.00  0.99           C  
ATOM   1646  O   ALA A 104      20.142  12.906  -4.756  1.00  0.99           O  
ATOM   1647  CB  ALA A 104      19.619   9.884  -3.793  1.00  0.99           C  
ATOM   1648  H   ALA A 104      20.922   8.704  -5.592  1.00  0.99           H  
ATOM   1649  HA  ALA A 104      19.040  10.795  -5.639  1.00  0.99           H  
ATOM   1650 1HB  ALA A 104      19.031  10.569  -3.187  1.00  0.99           H  
ATOM   1651 2HB  ALA A 104      19.045   8.977  -3.976  1.00  0.99           H  
ATOM   1652 3HB  ALA A 104      20.541   9.633  -3.272  1.00  0.99           H  
ATOM   1653  N   ASN A 105      22.053  11.721  -4.792  1.00  1.25           N  
ATOM   1654  CA  ASN A 105      22.904  12.866  -4.522  1.00  1.25           C  
ATOM   1655  C   ASN A 105      23.291  13.674  -5.772  1.00  1.25           C  
ATOM   1656  O   ASN A 105      24.040  14.650  -5.664  1.00  1.25           O  
ATOM   1657  CB  ASN A 105      24.156  12.392  -3.810  1.00  1.25           C  
ATOM   1658  CG  ASN A 105      23.877  11.946  -2.402  1.00  1.25           C  
ATOM   1659  OD1 ASN A 105      22.979  12.472  -1.731  1.00  1.25           O  
ATOM   1660  ND2 ASN A 105      24.630  10.984  -1.936  1.00  1.25           N  
ATOM   1661  H   ASN A 105      22.479  10.794  -4.862  1.00  1.25           H  
ATOM   1662  HA  ASN A 105      22.360  13.540  -3.862  1.00  1.25           H  
ATOM   1663 1HB  ASN A 105      24.581  11.548  -4.367  1.00  1.25           H  
ATOM   1664 2HB  ASN A 105      24.896  13.188  -3.797  1.00  1.25           H  
ATOM   1665 1HD2 ASN A 105      24.490  10.645  -1.007  1.00  1.25           H  
ATOM   1666 2HD2 ASN A 105      25.340  10.583  -2.514  1.00  1.25           H  
ATOM   1667  N   LYS A 106      22.801  13.291  -6.954  1.00  1.60           N  
ATOM   1668  CA  LYS A 106      23.146  14.034  -8.164  1.00  1.60           C  
ATOM   1669  C   LYS A 106      22.124  15.118  -8.492  1.00  1.60           C  
ATOM   1670  O   LYS A 106      20.906  14.893  -8.447  1.00  1.60           O  
ATOM   1671  CB  LYS A 106      23.316  13.087  -9.349  1.00  1.60           C  
ATOM   1672  CG  LYS A 106      24.509  12.172  -9.216  1.00  1.60           C  
ATOM   1673  CD  LYS A 106      24.624  11.202 -10.380  1.00  1.60           C  
ATOM   1674  CE  LYS A 106      25.812  10.260 -10.196  1.00  1.60           C  
ATOM   1675  NZ  LYS A 106      25.903   9.245 -11.298  1.00  1.60           N  
ATOM   1676  H   LYS A 106      22.178  12.487  -7.027  1.00  1.60           H  
ATOM   1677  HA  LYS A 106      24.102  14.529  -7.998  1.00  1.60           H  
ATOM   1678 1HB  LYS A 106      22.427  12.458  -9.443  1.00  1.60           H  
ATOM   1679 2HB  LYS A 106      23.419  13.661 -10.268  1.00  1.60           H  
ATOM   1680 1HG  LYS A 106      25.417  12.769  -9.159  1.00  1.60           H  
ATOM   1681 2HG  LYS A 106      24.412  11.620  -8.304  1.00  1.60           H  
ATOM   1682 1HD  LYS A 106      23.712  10.605 -10.451  1.00  1.60           H  
ATOM   1683 2HD  LYS A 106      24.746  11.752 -11.309  1.00  1.60           H  
ATOM   1684 1HE  LYS A 106      26.727  10.848 -10.182  1.00  1.60           H  
ATOM   1685 2HE  LYS A 106      25.710   9.736  -9.243  1.00  1.60           H  
ATOM   1686 1HZ  LYS A 106      26.694   8.645 -11.138  1.00  1.60           H  
ATOM   1687 2HZ  LYS A 106      25.041   8.667 -11.299  1.00  1.60           H  
ATOM   1688 3HZ  LYS A 106      26.000   9.703 -12.187  1.00  1.60           H  
ATOM   1689  N   SER A 107      22.642  16.279  -8.875  1.00  2.02           N  
ATOM   1690  CA  SER A 107      21.838  17.430  -9.255  1.00  2.02           C  
ATOM   1691  C   SER A 107      22.668  18.383 -10.102  1.00  2.02           C  
ATOM   1692  O   SER A 107      22.121  19.239 -10.803  1.00  2.02           O  
ATOM   1693  OXT SER A 107      23.880  18.191 -10.198  1.00  2.02           O  
ATOM   1694  CB  SER A 107      21.327  18.146  -8.015  1.00  2.02           C  
ATOM   1695  OG  SER A 107      20.577  19.279  -8.360  1.00  2.02           O  
ATOM   1696  H   SER A 107      23.649  16.373  -8.882  1.00  2.02           H  
ATOM   1697  HA  SER A 107      20.989  17.090  -9.848  1.00  2.02           H  
ATOM   1698 1HB  SER A 107      20.710  17.464  -7.429  1.00  2.02           H  
ATOM   1699 2HB  SER A 107      22.171  18.440  -7.391  1.00  2.02           H  
ATOM   1700  HG  SER A 107      20.290  19.669  -7.530  1.00  2.02           H  
TER    1701
ENDMDL

REMARK ID 691808 MODEL 3 Trx
PFRMAT TS
TARGET Trx
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.178   0.970   4.981  1.00  2.62           N  
ATOM      2  CA  MET A   1       0.072   0.515   4.378  1.00  2.62           C  
ATOM      3  C   MET A   1       0.664   1.572   3.446  1.00  2.62           C  
ATOM      4  O   MET A   1      -0.076   2.399   2.915  1.00  2.62           O  
ATOM      5  CB  MET A   1      -0.168  -0.780   3.595  1.00  2.62           C  
ATOM      6  CG  MET A   1      -0.661  -1.947   4.441  1.00  2.62           C  
ATOM      7  SD  MET A   1       0.543  -2.447   5.695  1.00  2.62           S  
ATOM      8  CE  MET A   1       1.807  -3.223   4.673  1.00  2.62           C  
ATOM      9 1H   MET A   1      -1.643   0.191   5.426  1.00  2.62           H  
ATOM     10 2H   MET A   1      -0.984   1.684   5.669  1.00  2.62           H  
ATOM     11 3H   MET A   1      -1.776   1.351   4.262  1.00  2.62           H  
ATOM     12  HA  MET A   1       0.759   0.316   5.193  1.00  2.62           H  
ATOM     13 1HB  MET A   1      -0.920  -0.595   2.829  1.00  2.62           H  
ATOM     14 2HB  MET A   1       0.739  -1.086   3.076  1.00  2.62           H  
ATOM     15 1HG  MET A   1      -1.587  -1.670   4.942  1.00  2.62           H  
ATOM     16 2HG  MET A   1      -0.863  -2.803   3.798  1.00  2.62           H  
ATOM     17 1HE  MET A   1       2.623  -3.576   5.306  1.00  2.62           H  
ATOM     18 2HE  MET A   1       1.371  -4.068   4.138  1.00  2.62           H  
ATOM     19 3HE  MET A   1       2.194  -2.508   3.953  1.00  2.62           H  
ATOM     20  N   PRO A   2       2.000   1.607   3.289  1.00  1.91           N  
ATOM     21  CA  PRO A   2       2.741   2.438   2.365  1.00  1.91           C  
ATOM     22  C   PRO A   2       2.596   1.870   0.963  1.00  1.91           C  
ATOM     23  O   PRO A   2       2.133   0.738   0.819  1.00  1.91           O  
ATOM     24  CB  PRO A   2       4.170   2.337   2.894  1.00  1.91           C  
ATOM     25  CG  PRO A   2       4.248   0.990   3.529  1.00  1.91           C  
ATOM     26  CD  PRO A   2       2.886   0.773   4.150  1.00  1.91           C  
ATOM     27  HA  PRO A   2       2.365   3.469   2.410  1.00  1.91           H  
ATOM     28 1HB  PRO A   2       4.878   2.438   2.070  1.00  1.91           H  
ATOM     29 2HB  PRO A   2       4.383   3.156   3.599  1.00  1.91           H  
ATOM     30 1HG  PRO A   2       4.504   0.228   2.783  1.00  1.91           H  
ATOM     31 2HG  PRO A   2       5.070   0.971   4.268  1.00  1.91           H  
ATOM     32 1HD  PRO A   2       2.655  -0.281   4.082  1.00  1.91           H  
ATOM     33 2HD  PRO A   2       2.899   1.139   5.190  1.00  1.91           H  
ATOM     34  N   PHE A   3       3.030   2.653  -0.031  1.00  1.37           N  
ATOM     35  CA  PHE A   3       3.052   2.321  -1.467  1.00  1.37           C  
ATOM     36  C   PHE A   3       1.687   2.425  -2.126  1.00  1.37           C  
ATOM     37  O   PHE A   3       0.652   2.178  -1.505  1.00  1.37           O  
ATOM     38  CB  PHE A   3       3.481   0.872  -1.775  1.00  1.37           C  
ATOM     39  CG  PHE A   3       4.813   0.432  -1.427  1.00  1.37           C  
ATOM     40  CD1 PHE A   3       5.039  -0.215  -0.230  1.00  1.37           C  
ATOM     41  CD2 PHE A   3       5.841   0.595  -2.302  1.00  1.37           C  
ATOM     42  CE1 PHE A   3       6.252  -0.675   0.086  1.00  1.37           C  
ATOM     43  CE2 PHE A   3       7.075   0.130  -1.990  1.00  1.37           C  
ATOM     44  CZ  PHE A   3       7.264  -0.511  -0.783  1.00  1.37           C  
ATOM     45  H   PHE A   3       3.376   3.566   0.224  1.00  1.37           H  
ATOM     46  HA  PHE A   3       3.731   3.011  -1.963  1.00  1.37           H  
ATOM     47 1HB  PHE A   3       2.772   0.173  -1.360  1.00  1.37           H  
ATOM     48 2HB  PHE A   3       3.397   0.748  -2.857  1.00  1.37           H  
ATOM     49  HD1 PHE A   3       4.223  -0.370   0.463  1.00  1.37           H  
ATOM     50  HD2 PHE A   3       5.655   1.092  -3.258  1.00  1.37           H  
ATOM     51  HE1 PHE A   3       6.415  -1.193   1.038  1.00  1.37           H  
ATOM     52  HE2 PHE A   3       7.897   0.255  -2.691  1.00  1.37           H  
ATOM     53  HZ  PHE A   3       8.202  -0.895  -0.517  1.00  1.37           H  
ATOM     54  N   THR A   4       1.701   2.713  -3.420  1.00  1.02           N  
ATOM     55  CA  THR A   4       0.486   2.625  -4.217  1.00  1.02           C  
ATOM     56  C   THR A   4       0.557   1.490  -5.232  1.00  1.02           C  
ATOM     57  O   THR A   4       1.481   1.423  -6.039  1.00  1.02           O  
ATOM     58  CB  THR A   4       0.205   3.943  -4.949  1.00  1.02           C  
ATOM     59  OG1 THR A   4      -0.004   4.992  -3.999  1.00  1.02           O  
ATOM     60  CG2 THR A   4      -1.007   3.807  -5.851  1.00  1.02           C  
ATOM     61  H   THR A   4       2.583   2.995  -3.850  1.00  1.02           H  
ATOM     62  HA  THR A   4      -0.352   2.421  -3.552  1.00  1.02           H  
ATOM     63  HB  THR A   4       1.069   4.203  -5.566  1.00  1.02           H  
ATOM     64  HG1 THR A   4      -0.553   4.658  -3.276  1.00  1.02           H  
ATOM     65 1HG2 THR A   4      -1.184   4.746  -6.358  1.00  1.02           H  
ATOM     66 2HG2 THR A   4      -0.829   3.027  -6.590  1.00  1.02           H  
ATOM     67 3HG2 THR A   4      -1.880   3.548  -5.255  1.00  1.02           H  
ATOM     68  N   GLU A   5      -0.431   0.609  -5.211  1.00  0.80           N  
ATOM     69  CA  GLU A   5      -0.459  -0.462  -6.198  1.00  0.80           C  
ATOM     70  C   GLU A   5      -1.071   0.109  -7.462  1.00  0.80           C  
ATOM     71  O   GLU A   5      -2.103   0.790  -7.384  1.00  0.80           O  
ATOM     72  CB  GLU A   5      -1.249  -1.654  -5.682  1.00  0.80           C  
ATOM     73  CG  GLU A   5      -0.613  -2.338  -4.479  1.00  0.80           C  
ATOM     74  CD  GLU A   5      -1.422  -3.495  -3.946  1.00  0.80           C  
ATOM     75  OE1 GLU A   5      -2.500  -3.735  -4.448  1.00  0.80           O  
ATOM     76  OE2 GLU A   5      -0.953  -4.145  -3.038  1.00  0.80           O  
ATOM     77  H   GLU A   5      -1.165   0.690  -4.521  1.00  0.80           H  
ATOM     78  HA  GLU A   5       0.560  -0.782  -6.422  1.00  0.80           H  
ATOM     79 1HB  GLU A   5      -2.254  -1.339  -5.408  1.00  0.80           H  
ATOM     80 2HB  GLU A   5      -1.331  -2.393  -6.475  1.00  0.80           H  
ATOM     81 1HG  GLU A   5       0.371  -2.703  -4.773  1.00  0.80           H  
ATOM     82 2HG  GLU A   5      -0.473  -1.600  -3.688  1.00  0.80           H  
ATOM     83  N   VAL A   6      -0.431  -0.159  -8.595  1.00  0.69           N  
ATOM     84  CA  VAL A   6      -0.862   0.353  -9.880  1.00  0.69           C  
ATOM     85  C   VAL A   6      -1.397  -0.731 -10.802  1.00  0.69           C  
ATOM     86  O   VAL A   6      -0.699  -1.695 -11.122  1.00  0.69           O  
ATOM     87  CB  VAL A   6       0.304   1.107 -10.523  1.00  0.69           C  
ATOM     88  CG1 VAL A   6      -0.091   1.638 -11.861  1.00  0.69           C  
ATOM     89  CG2 VAL A   6       0.718   2.166  -9.612  1.00  0.69           C  
ATOM     90  H   VAL A   6       0.415  -0.716  -8.553  1.00  0.69           H  
ATOM     91  HA  VAL A   6      -1.649   1.047  -9.705  1.00  0.69           H  
ATOM     92  HB  VAL A   6       1.118   0.438 -10.659  1.00  0.69           H  
ATOM     93 1HG1 VAL A   6       0.753   2.147 -12.292  1.00  0.69           H  
ATOM     94 2HG1 VAL A   6      -0.385   0.820 -12.495  1.00  0.69           H  
ATOM     95 3HG1 VAL A   6      -0.916   2.324 -11.751  1.00  0.69           H  
ATOM     96 1HG2 VAL A   6       1.556   2.719 -10.036  1.00  0.69           H  
ATOM     97 2HG2 VAL A   6      -0.125   2.809  -9.463  1.00  0.69           H  
ATOM     98 3HG2 VAL A   6       1.011   1.726  -8.664  1.00  0.69           H  
ATOM     99  N   TYR A   7      -2.658  -0.565 -11.197  1.00  0.63           N  
ATOM    100  CA  TYR A   7      -3.378  -1.553 -11.991  1.00  0.63           C  
ATOM    101  C   TYR A   7      -3.740  -1.173 -13.418  1.00  0.63           C  
ATOM    102  O   TYR A   7      -4.646  -1.759 -14.013  1.00  0.63           O  
ATOM    103  CB  TYR A   7      -4.603  -1.993 -11.227  1.00  0.63           C  
ATOM    104  CG  TYR A   7      -4.215  -2.763  -9.995  1.00  0.63           C  
ATOM    105  CD1 TYR A   7      -4.284  -2.194  -8.730  1.00  0.63           C  
ATOM    106  CD2 TYR A   7      -3.766  -4.062 -10.149  1.00  0.63           C  
ATOM    107  CE1 TYR A   7      -3.902  -2.945  -7.627  1.00  0.63           C  
ATOM    108  CE2 TYR A   7      -3.387  -4.802  -9.061  1.00  0.63           C  
ATOM    109  CZ  TYR A   7      -3.449  -4.258  -7.803  1.00  0.63           C  
ATOM    110  OH  TYR A   7      -3.061  -5.024  -6.721  1.00  0.63           O  
ATOM    111  H   TYR A   7      -3.154   0.278 -10.899  1.00  0.63           H  
ATOM    112  HA  TYR A   7      -2.739  -2.421 -12.064  1.00  0.63           H  
ATOM    113 1HB  TYR A   7      -5.189  -1.122 -10.928  1.00  0.63           H  
ATOM    114 2HB  TYR A   7      -5.226  -2.627 -11.856  1.00  0.63           H  
ATOM    115  HD1 TYR A   7      -4.632  -1.166  -8.604  1.00  0.63           H  
ATOM    116  HD2 TYR A   7      -3.712  -4.498 -11.149  1.00  0.63           H  
ATOM    117  HE1 TYR A   7      -3.951  -2.515  -6.626  1.00  0.63           H  
ATOM    118  HE2 TYR A   7      -3.034  -5.825  -9.194  1.00  0.63           H  
ATOM    119  HH  TYR A   7      -2.961  -4.460  -5.922  1.00  0.63           H  
ATOM    120  N   GLY A   8      -3.050  -0.204 -13.976  1.00  0.61           N  
ATOM    121  CA  GLY A   8      -3.317   0.172 -15.353  1.00  0.61           C  
ATOM    122  C   GLY A   8      -2.496   1.364 -15.790  1.00  0.61           C  
ATOM    123  O   GLY A   8      -1.922   2.079 -14.966  1.00  0.61           O  
ATOM    124  H   GLY A   8      -2.325   0.252 -13.445  1.00  0.61           H  
ATOM    125 1HA  GLY A   8      -3.104  -0.676 -16.005  1.00  0.61           H  
ATOM    126 2HA  GLY A   8      -4.376   0.399 -15.463  1.00  0.61           H  
ATOM    127  N   VAL A   9      -2.480   1.593 -17.092  1.00  0.60           N  
ATOM    128  CA  VAL A   9      -1.708   2.670 -17.686  1.00  0.60           C  
ATOM    129  C   VAL A   9      -2.162   4.051 -17.265  1.00  0.60           C  
ATOM    130  O   VAL A   9      -1.338   4.916 -16.977  1.00  0.60           O  
ATOM    131  CB  VAL A   9      -1.743   2.544 -19.204  1.00  0.60           C  
ATOM    132  CG1 VAL A   9      -1.104   3.764 -19.837  1.00  0.60           C  
ATOM    133  CG2 VAL A   9      -1.013   1.279 -19.593  1.00  0.60           C  
ATOM    134  H   VAL A   9      -2.995   0.971 -17.703  1.00  0.60           H  
ATOM    135  HA  VAL A   9      -0.672   2.551 -17.371  1.00  0.60           H  
ATOM    136  HB  VAL A   9      -2.778   2.493 -19.545  1.00  0.60           H  
ATOM    137 1HG1 VAL A   9      -1.135   3.669 -20.921  1.00  0.60           H  
ATOM    138 2HG1 VAL A   9      -1.654   4.654 -19.535  1.00  0.60           H  
ATOM    139 3HG1 VAL A   9      -0.068   3.847 -19.508  1.00  0.60           H  
ATOM    140 1HG2 VAL A   9      -1.049   1.184 -20.666  1.00  0.60           H  
ATOM    141 2HG2 VAL A   9       0.020   1.334 -19.262  1.00  0.60           H  
ATOM    142 3HG2 VAL A   9      -1.495   0.414 -19.137  1.00  0.60           H  
ATOM    143  N   GLU A  10      -3.467   4.292 -17.222  1.00  0.60           N  
ATOM    144  CA  GLU A  10      -3.888   5.627 -16.830  1.00  0.60           C  
ATOM    145  C   GLU A  10      -3.436   5.938 -15.403  1.00  0.60           C  
ATOM    146  O   GLU A  10      -2.931   7.029 -15.139  1.00  0.60           O  
ATOM    147  CB  GLU A  10      -5.408   5.757 -16.943  1.00  0.60           C  
ATOM    148  CG  GLU A  10      -5.928   5.757 -18.380  1.00  0.60           C  
ATOM    149  CD  GLU A  10      -7.438   5.806 -18.468  1.00  0.60           C  
ATOM    150  OE1 GLU A  10      -8.079   5.708 -17.448  1.00  0.60           O  
ATOM    151  OE2 GLU A  10      -7.946   5.945 -19.557  1.00  0.60           O  
ATOM    152  H   GLU A  10      -4.136   3.575 -17.458  1.00  0.60           H  
ATOM    153  HA  GLU A  10      -3.424   6.349 -17.501  1.00  0.60           H  
ATOM    154 1HB  GLU A  10      -5.883   4.931 -16.414  1.00  0.60           H  
ATOM    155 2HB  GLU A  10      -5.730   6.682 -16.464  1.00  0.60           H  
ATOM    156 1HG  GLU A  10      -5.516   6.620 -18.903  1.00  0.60           H  
ATOM    157 2HG  GLU A  10      -5.567   4.859 -18.881  1.00  0.60           H  
ATOM    158  N   GLN A  11      -3.553   4.956 -14.503  1.00  0.60           N  
ATOM    159  CA  GLN A  11      -3.134   5.141 -13.116  1.00  0.60           C  
ATOM    160  C   GLN A  11      -1.627   5.358 -13.050  1.00  0.60           C  
ATOM    161  O   GLN A  11      -1.137   6.241 -12.341  1.00  0.60           O  
ATOM    162  CB  GLN A  11      -3.517   3.943 -12.257  1.00  0.60           C  
ATOM    163  CG  GLN A  11      -3.182   4.135 -10.801  1.00  0.60           C  
ATOM    164  CD  GLN A  11      -3.440   2.918  -9.991  1.00  0.60           C  
ATOM    165  OE1 GLN A  11      -3.960   1.901 -10.486  1.00  0.60           O  
ATOM    166  NE2 GLN A  11      -3.040   2.972  -8.736  1.00  0.60           N  
ATOM    167  H   GLN A  11      -3.952   4.074 -14.790  1.00  0.60           H  
ATOM    168  HA  GLN A  11      -3.625   6.031 -12.719  1.00  0.60           H  
ATOM    169 1HB  GLN A  11      -4.587   3.765 -12.338  1.00  0.60           H  
ATOM    170 2HB  GLN A  11      -3.009   3.052 -12.625  1.00  0.60           H  
ATOM    171 1HG  GLN A  11      -2.125   4.372 -10.725  1.00  0.60           H  
ATOM    172 2HG  GLN A  11      -3.779   4.954 -10.400  1.00  0.60           H  
ATOM    173 1HE2 GLN A  11      -3.101   2.148  -8.141  1.00  0.60           H  
ATOM    174 2HE2 GLN A  11      -2.614   3.797  -8.378  1.00  0.60           H  
ATOM    175  N   PHE A  12      -0.883   4.543 -13.807  1.00  0.61           N  
ATOM    176  CA  PHE A  12       0.565   4.647 -13.843  1.00  0.61           C  
ATOM    177  C   PHE A  12       0.935   6.066 -14.207  1.00  0.61           C  
ATOM    178  O   PHE A  12       1.757   6.688 -13.535  1.00  0.61           O  
ATOM    179  CB  PHE A  12       1.168   3.677 -14.871  1.00  0.61           C  
ATOM    180  CG  PHE A  12       2.680   3.760 -15.014  1.00  0.61           C  
ATOM    181  CD1 PHE A  12       3.547   3.044 -14.183  1.00  0.61           C  
ATOM    182  CD2 PHE A  12       3.237   4.583 -15.987  1.00  0.61           C  
ATOM    183  CE1 PHE A  12       4.926   3.164 -14.349  1.00  0.61           C  
ATOM    184  CE2 PHE A  12       4.605   4.698 -16.132  1.00  0.61           C  
ATOM    185  CZ  PHE A  12       5.446   3.987 -15.311  1.00  0.61           C  
ATOM    186  H   PHE A  12      -1.330   3.817 -14.366  1.00  0.61           H  
ATOM    187  HA  PHE A  12       0.964   4.430 -12.852  1.00  0.61           H  
ATOM    188 1HB  PHE A  12       0.897   2.658 -14.618  1.00  0.61           H  
ATOM    189 2HB  PHE A  12       0.735   3.883 -15.842  1.00  0.61           H  
ATOM    190  HD1 PHE A  12       3.137   2.390 -13.411  1.00  0.61           H  
ATOM    191  HD2 PHE A  12       2.572   5.149 -16.641  1.00  0.61           H  
ATOM    192  HE1 PHE A  12       5.605   2.614 -13.723  1.00  0.61           H  
ATOM    193  HE2 PHE A  12       5.019   5.350 -16.900  1.00  0.61           H  
ATOM    194  HZ  PHE A  12       6.523   4.074 -15.427  1.00  0.61           H  
ATOM    195  N   ARG A  13       0.314   6.587 -15.271  1.00  0.63           N  
ATOM    196  CA  ARG A  13       0.580   7.937 -15.728  1.00  0.63           C  
ATOM    197  C   ARG A  13       0.226   8.999 -14.685  1.00  0.63           C  
ATOM    198  O   ARG A  13       1.002   9.932 -14.481  1.00  0.63           O  
ATOM    199  CB  ARG A  13      -0.185   8.205 -17.010  1.00  0.63           C  
ATOM    200  CG  ARG A  13       0.348   7.474 -18.232  1.00  0.63           C  
ATOM    201  CD  ARG A  13      -0.533   7.675 -19.401  1.00  0.63           C  
ATOM    202  NE  ARG A  13      -0.019   7.025 -20.591  1.00  0.63           N  
ATOM    203  CZ  ARG A  13      -0.717   6.849 -21.727  1.00  0.63           C  
ATOM    204  NH1 ARG A  13      -1.961   7.266 -21.807  1.00  0.63           N  
ATOM    205  NH2 ARG A  13      -0.154   6.256 -22.762  1.00  0.63           N  
ATOM    206  H   ARG A  13      -0.361   6.018 -15.785  1.00  0.63           H  
ATOM    207  HA  ARG A  13       1.640   8.007 -15.956  1.00  0.63           H  
ATOM    208 1HB  ARG A  13      -1.222   7.903 -16.878  1.00  0.63           H  
ATOM    209 2HB  ARG A  13      -0.178   9.272 -17.224  1.00  0.63           H  
ATOM    210 1HG  ARG A  13       1.340   7.851 -18.476  1.00  0.63           H  
ATOM    211 2HG  ARG A  13       0.409   6.407 -18.021  1.00  0.63           H  
ATOM    212 1HD  ARG A  13      -1.516   7.255 -19.180  1.00  0.63           H  
ATOM    213 2HD  ARG A  13      -0.631   8.739 -19.607  1.00  0.63           H  
ATOM    214  HE  ARG A  13       0.934   6.690 -20.567  1.00  0.63           H  
ATOM    215 1HH1 ARG A  13      -2.394   7.719 -21.013  1.00  0.63           H  
ATOM    216 2HH1 ARG A  13      -2.484   7.134 -22.661  1.00  0.63           H  
ATOM    217 1HH2 ARG A  13       0.804   5.939 -22.701  1.00  0.63           H  
ATOM    218 2HH2 ARG A  13      -0.677   6.129 -23.614  1.00  0.63           H  
ATOM    219  N   GLU A  14      -0.895   8.839 -13.969  1.00  0.64           N  
ATOM    220  CA  GLU A  14      -1.256   9.832 -12.952  1.00  0.64           C  
ATOM    221  C   GLU A  14      -0.198   9.911 -11.857  1.00  0.64           C  
ATOM    222  O   GLU A  14       0.131  10.992 -11.364  1.00  0.64           O  
ATOM    223  CB  GLU A  14      -2.614   9.508 -12.309  1.00  0.64           C  
ATOM    224  CG  GLU A  14      -3.834   9.736 -13.212  1.00  0.64           C  
ATOM    225  CD  GLU A  14      -5.154   9.369 -12.549  1.00  0.64           C  
ATOM    226  OE1 GLU A  14      -5.136   8.854 -11.453  1.00  0.64           O  
ATOM    227  OE2 GLU A  14      -6.180   9.612 -13.145  1.00  0.64           O  
ATOM    228  H   GLU A  14      -1.521   8.056 -14.169  1.00  0.64           H  
ATOM    229  HA  GLU A  14      -1.322  10.807 -13.432  1.00  0.64           H  
ATOM    230 1HB  GLU A  14      -2.624   8.460 -12.005  1.00  0.64           H  
ATOM    231 2HB  GLU A  14      -2.742  10.109 -11.411  1.00  0.64           H  
ATOM    232 1HG  GLU A  14      -3.865  10.787 -13.495  1.00  0.64           H  
ATOM    233 2HG  GLU A  14      -3.714   9.155 -14.118  1.00  0.64           H  
ATOM    234  N   ILE A  15       0.353   8.763 -11.494  1.00  0.66           N  
ATOM    235  CA  ILE A  15       1.394   8.682 -10.482  1.00  0.66           C  
ATOM    236  C   ILE A  15       2.717   9.223 -11.033  1.00  0.66           C  
ATOM    237  O   ILE A  15       3.410  10.014 -10.389  1.00  0.66           O  
ATOM    238  CB  ILE A  15       1.526   7.235 -10.014  1.00  0.66           C  
ATOM    239  CG1 ILE A  15       0.253   6.858  -9.313  1.00  0.66           C  
ATOM    240  CG2 ILE A  15       2.690   7.080  -9.131  1.00  0.66           C  
ATOM    241  CD1 ILE A  15       0.143   5.443  -9.080  1.00  0.66           C  
ATOM    242  H   ILE A  15       0.011   7.901 -11.928  1.00  0.66           H  
ATOM    243  HA  ILE A  15       1.101   9.295  -9.632  1.00  0.66           H  
ATOM    244  HB  ILE A  15       1.632   6.583 -10.884  1.00  0.66           H  
ATOM    245 1HG1 ILE A  15       0.198   7.376  -8.368  1.00  0.66           H  
ATOM    246 2HG1 ILE A  15      -0.595   7.167  -9.931  1.00  0.66           H  
ATOM    247 1HG2 ILE A  15       2.782   6.045  -8.808  1.00  0.66           H  
ATOM    248 2HG2 ILE A  15       3.542   7.370  -9.701  1.00  0.66           H  
ATOM    249 3HG2 ILE A  15       2.582   7.723  -8.271  1.00  0.66           H  
ATOM    250 1HD1 ILE A  15      -0.798   5.227  -8.594  1.00  0.66           H  
ATOM    251 2HD1 ILE A  15       0.180   4.954 -10.051  1.00  0.66           H  
ATOM    252 3HD1 ILE A  15       0.967   5.103  -8.455  1.00  0.66           H  
ATOM    253  N   ALA A  16       3.045   8.817 -12.256  1.00  0.68           N  
ATOM    254  CA  ALA A  16       4.259   9.219 -12.950  1.00  0.68           C  
ATOM    255  C   ALA A  16       4.355  10.733 -13.099  1.00  0.68           C  
ATOM    256  O   ALA A  16       5.449  11.295 -13.003  1.00  0.68           O  
ATOM    257  CB  ALA A  16       4.271   8.579 -14.328  1.00  0.68           C  
ATOM    258  H   ALA A  16       2.426   8.169 -12.734  1.00  0.68           H  
ATOM    259  HA  ALA A  16       5.117   8.878 -12.372  1.00  0.68           H  
ATOM    260 1HB  ALA A  16       5.135   8.840 -14.885  1.00  0.68           H  
ATOM    261 2HB  ALA A  16       4.216   7.494 -14.226  1.00  0.68           H  
ATOM    262 3HB  ALA A  16       3.407   8.934 -14.866  1.00  0.68           H  
ATOM    263  N   ASN A  17       3.204  11.387 -13.282  1.00  0.69           N  
ATOM    264  CA  ASN A  17       3.089  12.827 -13.489  1.00  0.69           C  
ATOM    265  C   ASN A  17       3.266  13.667 -12.226  1.00  0.69           C  
ATOM    266  O   ASN A  17       3.300  14.898 -12.304  1.00  0.69           O  
ATOM    267  CB  ASN A  17       1.752  13.153 -14.114  1.00  0.69           C  
ATOM    268  CG  ASN A  17       1.648  12.705 -15.550  1.00  0.69           C  
ATOM    269  OD1 ASN A  17       2.652  12.538 -16.253  1.00  0.69           O  
ATOM    270  ND2 ASN A  17       0.437  12.506 -16.002  1.00  0.69           N  
ATOM    271  H   ASN A  17       2.349  10.837 -13.358  1.00  0.69           H  
ATOM    272  HA  ASN A  17       3.849  13.133 -14.185  1.00  0.69           H  
ATOM    273 1HB  ASN A  17       0.963  12.661 -13.537  1.00  0.69           H  
ATOM    274 2HB  ASN A  17       1.578  14.225 -14.063  1.00  0.69           H  
ATOM    275 1HD2 ASN A  17       0.299  12.208 -16.944  1.00  0.69           H  
ATOM    276 2HD2 ASN A  17      -0.346  12.649 -15.401  1.00  0.69           H  
ATOM    277  N   GLU A  18       3.352  13.035 -11.063  1.00  0.69           N  
ATOM    278  CA  GLU A  18       3.502  13.795  -9.835  1.00  0.69           C  
ATOM    279  C   GLU A  18       4.865  14.529  -9.879  1.00  0.69           C  
ATOM    280  O   GLU A  18       5.842  13.949 -10.349  1.00  0.69           O  
ATOM    281  CB  GLU A  18       3.373  12.859  -8.620  1.00  0.69           C  
ATOM    282  CG  GLU A  18       3.374  13.550  -7.255  1.00  0.69           C  
ATOM    283  CD  GLU A  18       3.072  12.610  -6.109  1.00  0.69           C  
ATOM    284  OE1 GLU A  18       2.224  11.761  -6.287  1.00  0.69           O  
ATOM    285  OE2 GLU A  18       3.713  12.712  -5.076  1.00  0.69           O  
ATOM    286  H   GLU A  18       3.329  12.013 -11.017  1.00  0.69           H  
ATOM    287  HA  GLU A  18       2.674  14.488  -9.784  1.00  0.69           H  
ATOM    288 1HB  GLU A  18       2.454  12.277  -8.708  1.00  0.69           H  
ATOM    289 2HB  GLU A  18       4.205  12.148  -8.627  1.00  0.69           H  
ATOM    290 1HG  GLU A  18       4.329  14.017  -7.095  1.00  0.69           H  
ATOM    291 2HG  GLU A  18       2.618  14.326  -7.265  1.00  0.69           H  
ATOM    292  N   PRO A  19       4.962  15.818  -9.473  1.00  0.68           N  
ATOM    293  CA  PRO A  19       6.191  16.614  -9.399  1.00  0.68           C  
ATOM    294  C   PRO A  19       7.316  16.006  -8.562  1.00  0.68           C  
ATOM    295  O   PRO A  19       8.488  16.337  -8.753  1.00  0.68           O  
ATOM    296  CB  PRO A  19       5.701  17.910  -8.739  1.00  0.68           C  
ATOM    297  CG  PRO A  19       4.253  18.012  -9.120  1.00  0.68           C  
ATOM    298  CD  PRO A  19       3.744  16.595  -9.145  1.00  0.68           C  
ATOM    299  HA  PRO A  19       6.542  16.814 -10.420  1.00  0.68           H  
ATOM    300 1HB  PRO A  19       5.852  17.848  -7.649  1.00  0.68           H  
ATOM    301 2HB  PRO A  19       6.299  18.760  -9.096  1.00  0.68           H  
ATOM    302 1HG  PRO A  19       3.715  18.643  -8.396  1.00  0.68           H  
ATOM    303 2HG  PRO A  19       4.159  18.505 -10.100  1.00  0.68           H  
ATOM    304 1HD  PRO A  19       3.333  16.313  -8.173  1.00  0.68           H  
ATOM    305 2HD  PRO A  19       3.007  16.548  -9.960  1.00  0.68           H  
ATOM    306  N   THR A  20       6.953  15.145  -7.622  1.00  0.66           N  
ATOM    307  CA  THR A  20       7.907  14.508  -6.734  1.00  0.66           C  
ATOM    308  C   THR A  20       8.571  13.359  -7.458  1.00  0.66           C  
ATOM    309  O   THR A  20       8.159  12.983  -8.550  1.00  0.66           O  
ATOM    310  CB  THR A  20       7.192  13.970  -5.480  1.00  0.66           C  
ATOM    311  OG1 THR A  20       6.298  12.930  -5.866  1.00  0.66           O  
ATOM    312  CG2 THR A  20       6.395  15.087  -4.845  1.00  0.66           C  
ATOM    313  H   THR A  20       5.980  14.910  -7.513  1.00  0.66           H  
ATOM    314  HA  THR A  20       8.670  15.229  -6.444  1.00  0.66           H  
ATOM    315  HB  THR A  20       7.917  13.579  -4.766  1.00  0.66           H  
ATOM    316  HG1 THR A  20       5.492  12.927  -5.303  1.00  0.66           H  
ATOM    317 1HG2 THR A  20       5.873  14.703  -3.967  1.00  0.66           H  
ATOM    318 2HG2 THR A  20       7.066  15.890  -4.550  1.00  0.66           H  
ATOM    319 3HG2 THR A  20       5.666  15.465  -5.562  1.00  0.66           H  
ATOM    320  N   LEU A  21       9.611  12.806  -6.870  1.00  0.63           N  
ATOM    321  CA  LEU A  21      10.226  11.637  -7.469  1.00  0.63           C  
ATOM    322  C   LEU A  21       9.387  10.415  -7.150  1.00  0.63           C  
ATOM    323  O   LEU A  21       8.977  10.238  -6.001  1.00  0.63           O  
ATOM    324  CB  LEU A  21      11.653  11.451  -6.957  1.00  0.63           C  
ATOM    325  CG  LEU A  21      12.422  10.225  -7.488  1.00  0.63           C  
ATOM    326  CD1 LEU A  21      12.657  10.371  -8.979  1.00  0.63           C  
ATOM    327  CD2 LEU A  21      13.736  10.114  -6.734  1.00  0.63           C  
ATOM    328  H   LEU A  21       9.940  13.161  -5.982  1.00  0.63           H  
ATOM    329  HA  LEU A  21      10.251  11.764  -8.552  1.00  0.63           H  
ATOM    330 1HB  LEU A  21      12.229  12.332  -7.222  1.00  0.63           H  
ATOM    331 2HB  LEU A  21      11.619  11.387  -5.889  1.00  0.63           H  
ATOM    332  HG  LEU A  21      11.834   9.319  -7.327  1.00  0.63           H  
ATOM    333 1HD1 LEU A  21      13.194   9.509  -9.346  1.00  0.63           H  
ATOM    334 2HD1 LEU A  21      11.707  10.445  -9.491  1.00  0.63           H  
ATOM    335 3HD1 LEU A  21      13.237  11.266  -9.170  1.00  0.63           H  
ATOM    336 1HD2 LEU A  21      14.290   9.255  -7.084  1.00  0.63           H  
ATOM    337 2HD2 LEU A  21      14.329  11.011  -6.894  1.00  0.63           H  
ATOM    338 3HD2 LEU A  21      13.534  10.005  -5.677  1.00  0.63           H  
ATOM    339  N   THR A  22       9.095   9.616  -8.167  1.00  0.61           N  
ATOM    340  CA  THR A  22       8.364   8.379  -7.994  1.00  0.61           C  
ATOM    341  C   THR A  22       9.223   7.184  -8.368  1.00  0.61           C  
ATOM    342  O   THR A  22       9.905   7.189  -9.395  1.00  0.61           O  
ATOM    343  CB  THR A  22       7.075   8.318  -8.845  1.00  0.61           C  
ATOM    344  OG1 THR A  22       6.182   9.370  -8.462  1.00  0.61           O  
ATOM    345  CG2 THR A  22       6.394   6.961  -8.659  1.00  0.61           C  
ATOM    346  H   THR A  22       9.405   9.868  -9.099  1.00  0.61           H  
ATOM    347  HA  THR A  22       8.091   8.299  -6.954  1.00  0.61           H  
ATOM    348  HB  THR A  22       7.339   8.452  -9.893  1.00  0.61           H  
ATOM    349  HG1 THR A  22       5.511   9.511  -9.151  1.00  0.61           H  
ATOM    350 1HG2 THR A  22       5.534   6.916  -9.258  1.00  0.61           H  
ATOM    351 2HG2 THR A  22       7.056   6.173  -8.963  1.00  0.61           H  
ATOM    352 3HG2 THR A  22       6.121   6.820  -7.613  1.00  0.61           H  
ATOM    353  N   VAL A  23       9.197   6.157  -7.535  1.00  0.59           N  
ATOM    354  CA  VAL A  23       9.895   4.924  -7.850  1.00  0.59           C  
ATOM    355  C   VAL A  23       8.852   3.835  -8.041  1.00  0.59           C  
ATOM    356  O   VAL A  23       8.087   3.547  -7.114  1.00  0.59           O  
ATOM    357  CB  VAL A  23      10.856   4.537  -6.728  1.00  0.59           C  
ATOM    358  CG1 VAL A  23      11.579   3.213  -7.069  1.00  0.59           C  
ATOM    359  CG2 VAL A  23      11.855   5.657  -6.513  1.00  0.59           C  
ATOM    360  H   VAL A  23       8.639   6.237  -6.688  1.00  0.59           H  
ATOM    361  HA  VAL A  23      10.459   5.053  -8.766  1.00  0.59           H  
ATOM    362  HB  VAL A  23      10.289   4.389  -5.832  1.00  0.59           H  
ATOM    363 1HG1 VAL A  23      12.247   2.942  -6.253  1.00  0.59           H  
ATOM    364 2HG1 VAL A  23      10.842   2.420  -7.213  1.00  0.59           H  
ATOM    365 3HG1 VAL A  23      12.156   3.344  -7.989  1.00  0.59           H  
ATOM    366 1HG2 VAL A  23      12.510   5.387  -5.697  1.00  0.59           H  
ATOM    367 2HG2 VAL A  23      12.427   5.815  -7.407  1.00  0.59           H  
ATOM    368 3HG2 VAL A  23      11.327   6.560  -6.271  1.00  0.59           H  
ATOM    369  N   VAL A  24       8.821   3.238  -9.230  1.00  0.57           N  
ATOM    370  CA  VAL A  24       7.822   2.223  -9.509  1.00  0.57           C  
ATOM    371  C   VAL A  24       8.478   0.869  -9.633  1.00  0.57           C  
ATOM    372  O   VAL A  24       9.356   0.664 -10.476  1.00  0.57           O  
ATOM    373  CB  VAL A  24       7.070   2.492 -10.822  1.00  0.57           C  
ATOM    374  CG1 VAL A  24       6.032   1.356 -11.005  1.00  0.57           C  
ATOM    375  CG2 VAL A  24       6.440   3.880 -10.805  1.00  0.57           C  
ATOM    376  H   VAL A  24       9.493   3.516  -9.940  1.00  0.57           H  
ATOM    377  HA  VAL A  24       7.106   2.197  -8.693  1.00  0.57           H  
ATOM    378  HB  VAL A  24       7.764   2.432 -11.658  1.00  0.57           H  
ATOM    379 1HG1 VAL A  24       5.488   1.478 -11.918  1.00  0.57           H  
ATOM    380 2HG1 VAL A  24       6.539   0.391 -11.027  1.00  0.57           H  
ATOM    381 3HG1 VAL A  24       5.331   1.374 -10.167  1.00  0.57           H  
ATOM    382 1HG2 VAL A  24       5.914   4.059 -11.736  1.00  0.57           H  
ATOM    383 2HG2 VAL A  24       5.748   3.962  -9.986  1.00  0.57           H  
ATOM    384 3HG2 VAL A  24       7.229   4.622 -10.692  1.00  0.57           H  
ATOM    385  N   CYS A  25       8.073  -0.059  -8.783  1.00  0.57           N  
ATOM    386  CA  CYS A  25       8.665  -1.375  -8.815  1.00  0.57           C  
ATOM    387  C   CYS A  25       7.810  -2.387  -9.554  1.00  0.57           C  
ATOM    388  O   CYS A  25       6.681  -2.679  -9.154  1.00  0.57           O  
ATOM    389  CB  CYS A  25       8.930  -1.899  -7.419  1.00  0.57           C  
ATOM    390  SG  CYS A  25       9.698  -3.522  -7.463  1.00  0.57           S  
ATOM    391  H   CYS A  25       7.346   0.164  -8.109  1.00  0.57           H  
ATOM    392  HA  CYS A  25       9.622  -1.306  -9.323  1.00  0.57           H  
ATOM    393 1HB  CYS A  25       9.600  -1.217  -6.895  1.00  0.57           H  
ATOM    394 2HB  CYS A  25       8.003  -1.964  -6.856  1.00  0.57           H  
ATOM    395  HG  CYS A  25      10.600  -3.214  -8.397  1.00  0.57           H  
ATOM    396  N   PHE A  26       8.372  -2.940 -10.609  1.00  0.57           N  
ATOM    397  CA  PHE A  26       7.727  -3.957 -11.410  1.00  0.57           C  
ATOM    398  C   PHE A  26       8.149  -5.288 -10.831  1.00  0.57           C  
ATOM    399  O   PHE A  26       9.347  -5.581 -10.743  1.00  0.57           O  
ATOM    400  CB  PHE A  26       8.144  -3.821 -12.853  1.00  0.57           C  
ATOM    401  CG  PHE A  26       7.611  -2.584 -13.496  1.00  0.57           C  
ATOM    402  CD1 PHE A  26       8.267  -1.355 -13.377  1.00  0.57           C  
ATOM    403  CD2 PHE A  26       6.464  -2.648 -14.230  1.00  0.57           C  
ATOM    404  CE1 PHE A  26       7.747  -0.223 -13.988  1.00  0.57           C  
ATOM    405  CE2 PHE A  26       5.947  -1.540 -14.841  1.00  0.57           C  
ATOM    406  CZ  PHE A  26       6.582  -0.320 -14.721  1.00  0.57           C  
ATOM    407  H   PHE A  26       9.303  -2.635 -10.868  1.00  0.57           H  
ATOM    408  HA  PHE A  26       6.645  -3.861 -11.329  1.00  0.57           H  
ATOM    409 1HB  PHE A  26       9.221  -3.801 -12.911  1.00  0.57           H  
ATOM    410 2HB  PHE A  26       7.791  -4.684 -13.415  1.00  0.57           H  
ATOM    411  HD1 PHE A  26       9.191  -1.290 -12.792  1.00  0.57           H  
ATOM    412  HD2 PHE A  26       5.964  -3.603 -14.314  1.00  0.57           H  
ATOM    413  HE1 PHE A  26       8.254   0.735 -13.889  1.00  0.57           H  
ATOM    414  HE2 PHE A  26       5.036  -1.635 -15.412  1.00  0.57           H  
ATOM    415  HZ  PHE A  26       6.167   0.558 -15.200  1.00  0.57           H  
ATOM    416  N   SER A  27       7.171  -6.082 -10.424  1.00  0.58           N  
ATOM    417  CA  SER A  27       7.430  -7.336  -9.729  1.00  0.58           C  
ATOM    418  C   SER A  27       6.393  -8.415  -9.998  1.00  0.58           C  
ATOM    419  O   SER A  27       5.421  -8.176 -10.711  1.00  0.58           O  
ATOM    420  CB  SER A  27       7.472  -7.051  -8.248  1.00  0.58           C  
ATOM    421  OG  SER A  27       6.223  -6.633  -7.770  1.00  0.58           O  
ATOM    422  H   SER A  27       6.208  -5.764 -10.550  1.00  0.58           H  
ATOM    423  HA  SER A  27       8.402  -7.710 -10.051  1.00  0.58           H  
ATOM    424 1HB  SER A  27       7.742  -7.942  -7.743  1.00  0.58           H  
ATOM    425 2HB  SER A  27       8.231  -6.301  -8.028  1.00  0.58           H  
ATOM    426  HG  SER A  27       6.099  -5.736  -8.099  1.00  0.58           H  
ATOM    427  N   ALA A  28       6.602  -9.608  -9.426  1.00  0.59           N  
ATOM    428  CA  ALA A  28       5.646 -10.707  -9.567  1.00  0.59           C  
ATOM    429  C   ALA A  28       5.646 -11.579  -8.314  1.00  0.59           C  
ATOM    430  O   ALA A  28       6.655 -11.718  -7.630  1.00  0.59           O  
ATOM    431  CB  ALA A  28       5.962 -11.548 -10.781  1.00  0.59           C  
ATOM    432  H   ALA A  28       7.435  -9.745  -8.869  1.00  0.59           H  
ATOM    433  HA  ALA A  28       4.646 -10.281  -9.684  1.00  0.59           H  
ATOM    434 1HB  ALA A  28       5.215 -12.329 -10.857  1.00  0.59           H  
ATOM    435 2HB  ALA A  28       5.923 -10.933 -11.677  1.00  0.59           H  
ATOM    436 3HB  ALA A  28       6.949 -11.989 -10.682  1.00  0.59           H  
ATOM    437  N   VAL A  29       4.528 -12.233  -8.055  1.00  0.60           N  
ATOM    438  CA  VAL A  29       4.353 -13.067  -6.868  1.00  0.60           C  
ATOM    439  C   VAL A  29       5.240 -14.318  -6.788  1.00  0.60           C  
ATOM    440  O   VAL A  29       5.507 -14.827  -5.701  1.00  0.60           O  
ATOM    441  CB  VAL A  29       2.875 -13.456  -6.785  1.00  0.60           C  
ATOM    442  CG1 VAL A  29       2.030 -12.196  -6.641  1.00  0.60           C  
ATOM    443  CG2 VAL A  29       2.470 -14.218  -8.052  1.00  0.60           C  
ATOM    444  H   VAL A  29       3.737 -12.105  -8.677  1.00  0.60           H  
ATOM    445  HA  VAL A  29       4.581 -12.444  -6.001  1.00  0.60           H  
ATOM    446  HB  VAL A  29       2.708 -14.078  -5.906  1.00  0.60           H  
ATOM    447 1HG1 VAL A  29       0.975 -12.468  -6.574  1.00  0.60           H  
ATOM    448 2HG1 VAL A  29       2.323 -11.662  -5.738  1.00  0.60           H  
ATOM    449 3HG1 VAL A  29       2.180 -11.549  -7.512  1.00  0.60           H  
ATOM    450 1HG2 VAL A  29       1.415 -14.484  -7.988  1.00  0.60           H  
ATOM    451 2HG2 VAL A  29       2.631 -13.585  -8.928  1.00  0.60           H  
ATOM    452 3HG2 VAL A  29       3.056 -15.126  -8.149  1.00  0.60           H  
ATOM    453  N   TRP A  30       5.687 -14.817  -7.931  1.00  0.60           N  
ATOM    454  CA  TRP A  30       6.582 -15.973  -7.989  1.00  0.60           C  
ATOM    455  C   TRP A  30       8.058 -15.581  -7.983  1.00  0.60           C  
ATOM    456  O   TRP A  30       8.941 -16.440  -8.039  1.00  0.60           O  
ATOM    457  CB  TRP A  30       6.318 -16.780  -9.248  1.00  0.60           C  
ATOM    458  CG  TRP A  30       6.275 -15.924 -10.444  1.00  0.60           C  
ATOM    459  CD1 TRP A  30       5.159 -15.450 -11.017  1.00  0.60           C  
ATOM    460  CD2 TRP A  30       7.380 -15.375 -11.209  1.00  0.60           C  
ATOM    461  NE1 TRP A  30       5.471 -14.672 -12.078  1.00  0.60           N  
ATOM    462  CE2 TRP A  30       6.822 -14.602 -12.210  1.00  0.60           C  
ATOM    463  CE3 TRP A  30       8.770 -15.472 -11.114  1.00  0.60           C  
ATOM    464  CZ2 TRP A  30       7.593 -13.911 -13.126  1.00  0.60           C  
ATOM    465  CZ3 TRP A  30       9.552 -14.776 -12.029  1.00  0.60           C  
ATOM    466  CH2 TRP A  30       8.977 -14.014 -13.009  1.00  0.60           C  
ATOM    467  H   TRP A  30       5.412 -14.364  -8.791  1.00  0.60           H  
ATOM    468  HA  TRP A  30       6.389 -16.601  -7.120  1.00  0.60           H  
ATOM    469 1HB  TRP A  30       7.102 -17.527  -9.380  1.00  0.60           H  
ATOM    470 2HB  TRP A  30       5.368 -17.305  -9.158  1.00  0.60           H  
ATOM    471  HD1 TRP A  30       4.145 -15.656 -10.682  1.00  0.60           H  
ATOM    472  HE1 TRP A  30       4.764 -14.195 -12.661  1.00  0.60           H  
ATOM    473  HE3 TRP A  30       9.228 -16.075 -10.333  1.00  0.60           H  
ATOM    474  HZ2 TRP A  30       7.142 -13.297 -13.911  1.00  0.60           H  
ATOM    475  HZ3 TRP A  30      10.637 -14.852 -11.945  1.00  0.60           H  
ATOM    476  HH2 TRP A  30       9.617 -13.478 -13.710  1.00  0.60           H  
ATOM    477  N   CYS A  31       8.328 -14.288  -7.979  1.00  0.61           N  
ATOM    478  CA  CYS A  31       9.683 -13.784  -8.122  1.00  0.61           C  
ATOM    479  C   CYS A  31      10.417 -13.650  -6.787  1.00  0.61           C  
ATOM    480  O   CYS A  31      10.115 -12.791  -5.964  1.00  0.61           O  
ATOM    481  CB  CYS A  31       9.601 -12.448  -8.854  1.00  0.61           C  
ATOM    482  SG  CYS A  31      11.104 -11.495  -9.000  1.00  0.61           S  
ATOM    483  H   CYS A  31       7.576 -13.611  -7.883  1.00  0.61           H  
ATOM    484  HA  CYS A  31      10.238 -14.481  -8.747  1.00  0.61           H  
ATOM    485 1HB  CYS A  31       9.233 -12.628  -9.864  1.00  0.61           H  
ATOM    486 2HB  CYS A  31       8.867 -11.832  -8.370  1.00  0.61           H  
ATOM    487  N   GLY A  32      11.431 -14.495  -6.616  1.00  0.61           N  
ATOM    488  CA  GLY A  32      12.232 -14.553  -5.395  1.00  0.61           C  
ATOM    489  C   GLY A  32      12.827 -13.193  -5.033  1.00  0.61           C  
ATOM    490  O   GLY A  32      12.541 -12.650  -3.960  1.00  0.61           O  
ATOM    491  H   GLY A  32      11.616 -15.163  -7.352  1.00  0.61           H  
ATOM    492 1HA  GLY A  32      11.592 -14.888  -4.577  1.00  0.61           H  
ATOM    493 2HA  GLY A  32      13.012 -15.306  -5.494  1.00  0.61           H  
ATOM    494  N   PRO A  33      13.717 -12.644  -5.875  1.00  0.62           N  
ATOM    495  CA  PRO A  33      14.345 -11.355  -5.703  1.00  0.62           C  
ATOM    496  C   PRO A  33      13.316 -10.262  -5.471  1.00  0.62           C  
ATOM    497  O   PRO A  33      13.571  -9.314  -4.737  1.00  0.62           O  
ATOM    498  CB  PRO A  33      15.059 -11.162  -7.038  1.00  0.62           C  
ATOM    499  CG  PRO A  33      15.354 -12.561  -7.512  1.00  0.62           C  
ATOM    500  CD  PRO A  33      14.145 -13.358  -7.102  1.00  0.62           C  
ATOM    501  HA  PRO A  33      15.063 -11.406  -4.872  1.00  0.62           H  
ATOM    502 1HB  PRO A  33      14.417 -10.618  -7.720  1.00  0.62           H  
ATOM    503 2HB  PRO A  33      15.967 -10.568  -6.898  1.00  0.62           H  
ATOM    504 1HG  PRO A  33      15.509 -12.564  -8.603  1.00  0.62           H  
ATOM    505 2HG  PRO A  33      16.285 -12.931  -7.056  1.00  0.62           H  
ATOM    506 1HD  PRO A  33      13.389 -13.282  -7.891  1.00  0.62           H  
ATOM    507 2HD  PRO A  33      14.448 -14.387  -6.899  1.00  0.62           H  
ATOM    508  N   CYS A  34      12.123 -10.413  -6.039  1.00  0.64           N  
ATOM    509  CA  CYS A  34      11.110  -9.394  -5.875  1.00  0.64           C  
ATOM    510  C   CYS A  34      10.652  -9.365  -4.418  1.00  0.64           C  
ATOM    511  O   CYS A  34      10.497  -8.302  -3.811  1.00  0.64           O  
ATOM    512  CB  CYS A  34       9.931  -9.677  -6.759  1.00  0.64           C  
ATOM    513  SG  CYS A  34      10.327  -9.584  -8.566  1.00  0.64           S  
ATOM    514  H   CYS A  34      11.911 -11.220  -6.611  1.00  0.64           H  
ATOM    515  HA  CYS A  34      11.529  -8.439  -6.166  1.00  0.64           H  
ATOM    516 1HB  CYS A  34       9.498 -10.621  -6.528  1.00  0.64           H  
ATOM    517 2HB  CYS A  34       9.187  -8.946  -6.534  1.00  0.64           H  
ATOM    518  N   LYS A  35      10.482 -10.549  -3.831  1.00  0.67           N  
ATOM    519  CA  LYS A  35      10.076 -10.619  -2.433  1.00  0.67           C  
ATOM    520  C   LYS A  35      11.180 -10.028  -1.550  1.00  0.67           C  
ATOM    521  O   LYS A  35      10.911  -9.348  -0.558  1.00  0.67           O  
ATOM    522  CB  LYS A  35       9.773 -12.060  -2.032  1.00  0.67           C  
ATOM    523  CG  LYS A  35       8.524 -12.632  -2.685  1.00  0.67           C  
ATOM    524  CD  LYS A  35       8.272 -14.065  -2.252  1.00  0.67           C  
ATOM    525  CE  LYS A  35       7.081 -14.643  -2.983  1.00  0.67           C  
ATOM    526  NZ  LYS A  35       6.794 -16.044  -2.575  1.00  0.67           N  
ATOM    527  H   LYS A  35      10.606 -11.405  -4.384  1.00  0.67           H  
ATOM    528  HA  LYS A  35       9.176 -10.019  -2.298  1.00  0.67           H  
ATOM    529 1HB  LYS A  35      10.613 -12.696  -2.304  1.00  0.67           H  
ATOM    530 2HB  LYS A  35       9.652 -12.119  -0.952  1.00  0.67           H  
ATOM    531 1HG  LYS A  35       7.661 -12.021  -2.428  1.00  0.67           H  
ATOM    532 2HG  LYS A  35       8.652 -12.609  -3.771  1.00  0.67           H  
ATOM    533 1HD  LYS A  35       9.152 -14.669  -2.481  1.00  0.67           H  
ATOM    534 2HD  LYS A  35       8.090 -14.102  -1.180  1.00  0.67           H  
ATOM    535 1HE  LYS A  35       6.203 -14.029  -2.792  1.00  0.67           H  
ATOM    536 2HE  LYS A  35       7.300 -14.625  -4.049  1.00  0.67           H  
ATOM    537 1HZ  LYS A  35       5.997 -16.391  -3.097  1.00  0.67           H  
ATOM    538 2HZ  LYS A  35       7.598 -16.622  -2.764  1.00  0.67           H  
ATOM    539 3HZ  LYS A  35       6.585 -16.069  -1.591  1.00  0.67           H  
ATOM    540  N   THR A  36      12.437 -10.256  -1.943  1.00  0.70           N  
ATOM    541  CA  THR A  36      13.575  -9.718  -1.199  1.00  0.70           C  
ATOM    542  C   THR A  36      13.562  -8.186  -1.183  1.00  0.70           C  
ATOM    543  O   THR A  36      13.732  -7.556  -0.131  1.00  0.70           O  
ATOM    544  CB  THR A  36      14.914 -10.204  -1.800  1.00  0.70           C  
ATOM    545  OG1 THR A  36      15.004 -11.636  -1.692  1.00  0.70           O  
ATOM    546  CG2 THR A  36      16.086  -9.549  -1.102  1.00  0.70           C  
ATOM    547  H   THR A  36      12.591 -10.846  -2.763  1.00  0.70           H  
ATOM    548  HA  THR A  36      13.510 -10.068  -0.170  1.00  0.70           H  
ATOM    549  HB  THR A  36      14.954  -9.934  -2.840  1.00  0.70           H  
ATOM    550  HG1 THR A  36      14.256 -12.039  -2.158  1.00  0.70           H  
ATOM    551 1HG2 THR A  36      17.015  -9.897  -1.551  1.00  0.70           H  
ATOM    552 2HG2 THR A  36      16.014  -8.466  -1.210  1.00  0.70           H  
ATOM    553 3HG2 THR A  36      16.073  -9.811  -0.045  1.00  0.70           H  
ATOM    554  N   ILE A  37      13.340  -7.578  -2.347  1.00  0.73           N  
ATOM    555  CA  ILE A  37      13.320  -6.125  -2.419  1.00  0.73           C  
ATOM    556  C   ILE A  37      12.103  -5.500  -1.770  1.00  0.73           C  
ATOM    557  O   ILE A  37      12.200  -4.364  -1.324  1.00  0.73           O  
ATOM    558  CB  ILE A  37      13.437  -5.625  -3.858  1.00  0.73           C  
ATOM    559  CG1 ILE A  37      12.284  -6.050  -4.628  1.00  0.73           C  
ATOM    560  CG2 ILE A  37      14.681  -6.176  -4.468  1.00  0.73           C  
ATOM    561  CD1 ILE A  37      12.189  -5.482  -5.933  1.00  0.73           C  
ATOM    562  H   ILE A  37      13.215  -8.142  -3.191  1.00  0.73           H  
ATOM    563  HA  ILE A  37      14.193  -5.760  -1.885  1.00  0.73           H  
ATOM    564  HB  ILE A  37      13.446  -4.544  -3.871  1.00  0.73           H  
ATOM    565 1HG1 ILE A  37      12.370  -7.090  -4.715  1.00  0.73           H  
ATOM    566 2HG1 ILE A  37      11.370  -5.809  -4.123  1.00  0.73           H  
ATOM    567 1HG2 ILE A  37      14.769  -5.856  -5.489  1.00  0.73           H  
ATOM    568 2HG2 ILE A  37      15.540  -5.852  -3.914  1.00  0.73           H  
ATOM    569 3HG2 ILE A  37      14.638  -7.244  -4.444  1.00  0.73           H  
ATOM    570 1HD1 ILE A  37      11.316  -5.892  -6.433  1.00  0.73           H  
ATOM    571 2HD1 ILE A  37      12.082  -4.428  -5.839  1.00  0.73           H  
ATOM    572 3HD1 ILE A  37      13.082  -5.718  -6.482  1.00  0.73           H  
ATOM    573  N   GLU A  38      10.982  -6.223  -1.660  1.00  0.76           N  
ATOM    574  CA  GLU A  38       9.795  -5.657  -1.027  1.00  0.76           C  
ATOM    575  C   GLU A  38      10.110  -5.134   0.373  1.00  0.76           C  
ATOM    576  O   GLU A  38       9.674  -4.044   0.752  1.00  0.76           O  
ATOM    577  CB  GLU A  38       8.690  -6.712  -0.934  1.00  0.76           C  
ATOM    578  CG  GLU A  38       7.371  -6.251  -0.276  1.00  0.76           C  
ATOM    579  CD  GLU A  38       6.533  -5.313  -1.109  1.00  0.76           C  
ATOM    580  OE1 GLU A  38       6.685  -5.303  -2.304  1.00  0.76           O  
ATOM    581  OE2 GLU A  38       5.704  -4.614  -0.546  1.00  0.76           O  
ATOM    582  H   GLU A  38      10.937  -7.155  -2.079  1.00  0.76           H  
ATOM    583  HA  GLU A  38       9.443  -4.826  -1.636  1.00  0.76           H  
ATOM    584 1HB  GLU A  38       8.461  -7.082  -1.935  1.00  0.76           H  
ATOM    585 2HB  GLU A  38       9.056  -7.560  -0.358  1.00  0.76           H  
ATOM    586 1HG  GLU A  38       6.777  -7.134  -0.044  1.00  0.76           H  
ATOM    587 2HG  GLU A  38       7.617  -5.762   0.667  1.00  0.76           H  
ATOM    588  N   LYS A  39      10.900  -5.886   1.140  1.00  0.79           N  
ATOM    589  CA  LYS A  39      11.227  -5.445   2.492  1.00  0.79           C  
ATOM    590  C   LYS A  39      12.082  -4.181   2.475  1.00  0.79           C  
ATOM    591  O   LYS A  39      11.922  -3.293   3.320  1.00  0.79           O  
ATOM    592  CB  LYS A  39      11.941  -6.551   3.258  1.00  0.79           C  
ATOM    593  CG  LYS A  39      11.048  -7.736   3.619  1.00  0.79           C  
ATOM    594  CD  LYS A  39      11.821  -8.810   4.378  1.00  0.79           C  
ATOM    595  CE  LYS A  39      10.929  -9.993   4.726  1.00  0.79           C  
ATOM    596  NZ  LYS A  39      11.681 -11.067   5.432  1.00  0.79           N  
ATOM    597  H   LYS A  39      11.256  -6.768   0.782  1.00  0.79           H  
ATOM    598  HA  LYS A  39      10.297  -5.210   3.010  1.00  0.79           H  
ATOM    599 1HB  LYS A  39      12.766  -6.931   2.648  1.00  0.79           H  
ATOM    600 2HB  LYS A  39      12.368  -6.146   4.174  1.00  0.79           H  
ATOM    601 1HG  LYS A  39      10.214  -7.392   4.230  1.00  0.79           H  
ATOM    602 2HG  LYS A  39      10.647  -8.171   2.699  1.00  0.79           H  
ATOM    603 1HD  LYS A  39      12.650  -9.161   3.761  1.00  0.79           H  
ATOM    604 2HD  LYS A  39      12.226  -8.387   5.297  1.00  0.79           H  
ATOM    605 1HE  LYS A  39      10.117  -9.651   5.366  1.00  0.79           H  
ATOM    606 2HE  LYS A  39      10.507 -10.402   3.807  1.00  0.79           H  
ATOM    607 1HZ  LYS A  39      11.057 -11.832   5.644  1.00  0.79           H  
ATOM    608 2HZ  LYS A  39      12.431 -11.399   4.841  1.00  0.79           H  
ATOM    609 3HZ  LYS A  39      12.068 -10.701   6.290  1.00  0.79           H  
ATOM    610  N   ASP A  40      13.000  -4.096   1.518  1.00  0.80           N  
ATOM    611  CA  ASP A  40      13.873  -2.937   1.451  1.00  0.80           C  
ATOM    612  C   ASP A  40      13.099  -1.737   0.957  1.00  0.80           C  
ATOM    613  O   ASP A  40      13.312  -0.618   1.423  1.00  0.80           O  
ATOM    614  CB  ASP A  40      15.073  -3.182   0.571  1.00  0.80           C  
ATOM    615  CG  ASP A  40      16.175  -2.097   0.776  1.00  0.80           C  
ATOM    616  OD1 ASP A  40      16.772  -2.006   1.873  1.00  0.80           O  
ATOM    617  OD2 ASP A  40      16.410  -1.358  -0.143  1.00  0.80           O  
ATOM    618  H   ASP A  40      13.077  -4.838   0.830  1.00  0.80           H  
ATOM    619  HA  ASP A  40      14.224  -2.709   2.451  1.00  0.80           H  
ATOM    620 1HB  ASP A  40      15.485  -4.167   0.785  1.00  0.80           H  
ATOM    621 2HB  ASP A  40      14.754  -3.180  -0.477  1.00  0.80           H  
ATOM    622  N   LEU A  41      12.209  -1.963   0.000  1.00  0.82           N  
ATOM    623  CA  LEU A  41      11.402  -0.889  -0.519  1.00  0.82           C  
ATOM    624  C   LEU A  41      10.545  -0.341   0.598  1.00  0.82           C  
ATOM    625  O   LEU A  41      10.394   0.870   0.715  1.00  0.82           O  
ATOM    626  CB  LEU A  41      10.553  -1.367  -1.690  1.00  0.82           C  
ATOM    627  CG  LEU A  41      11.271  -1.649  -2.975  1.00  0.82           C  
ATOM    628  CD1 LEU A  41      10.321  -2.373  -3.922  1.00  0.82           C  
ATOM    629  CD2 LEU A  41      11.700  -0.291  -3.568  1.00  0.82           C  
ATOM    630  H   LEU A  41      12.090  -2.900  -0.363  1.00  0.82           H  
ATOM    631  HA  LEU A  41      12.058  -0.104  -0.875  1.00  0.82           H  
ATOM    632 1HB  LEU A  41      10.004  -2.264  -1.393  1.00  0.82           H  
ATOM    633 2HB  LEU A  41       9.866  -0.587  -1.920  1.00  0.82           H  
ATOM    634  HG  LEU A  41      12.145  -2.277  -2.798  1.00  0.82           H  
ATOM    635 1HD1 LEU A  41      10.816  -2.566  -4.856  1.00  0.82           H  
ATOM    636 2HD1 LEU A  41      10.017  -3.320  -3.475  1.00  0.82           H  
ATOM    637 3HD1 LEU A  41       9.440  -1.758  -4.101  1.00  0.82           H  
ATOM    638 1HD2 LEU A  41      12.210  -0.424  -4.498  1.00  0.82           H  
ATOM    639 2HD2 LEU A  41      10.815   0.324  -3.733  1.00  0.82           H  
ATOM    640 3HD2 LEU A  41      12.356   0.209  -2.876  1.00  0.82           H  
ATOM    641  N   ASP A  42      10.032  -1.224   1.466  1.00  0.83           N  
ATOM    642  CA  ASP A  42       9.221  -0.767   2.580  1.00  0.83           C  
ATOM    643  C   ASP A  42      10.075   0.189   3.397  1.00  0.83           C  
ATOM    644  O   ASP A  42       9.666   1.322   3.638  1.00  0.83           O  
ATOM    645  CB  ASP A  42       8.745  -1.956   3.430  1.00  0.83           C  
ATOM    646  CG  ASP A  42       7.734  -1.619   4.546  1.00  0.83           C  
ATOM    647  OD1 ASP A  42       6.615  -1.275   4.243  1.00  0.83           O  
ATOM    648  OD2 ASP A  42       8.092  -1.716   5.697  1.00  0.83           O  
ATOM    649  H   ASP A  42      10.164  -2.226   1.321  1.00  0.83           H  
ATOM    650  HA  ASP A  42       8.356  -0.226   2.203  1.00  0.83           H  
ATOM    651 1HB  ASP A  42       8.302  -2.707   2.770  1.00  0.83           H  
ATOM    652 2HB  ASP A  42       9.610  -2.425   3.895  1.00  0.83           H  
ATOM    653  N   ARG A  43      11.315  -0.205   3.717  1.00  0.84           N  
ATOM    654  CA  ARG A  43      12.208   0.673   4.473  1.00  0.84           C  
ATOM    655  C   ARG A  43      12.433   2.012   3.744  1.00  0.84           C  
ATOM    656  O   ARG A  43      12.407   3.088   4.360  1.00  0.84           O  
ATOM    657  CB  ARG A  43      13.548  -0.023   4.703  1.00  0.84           C  
ATOM    658  CG  ARG A  43      13.544  -1.149   5.733  1.00  0.84           C  
ATOM    659  CD  ARG A  43      14.945  -1.585   6.065  1.00  0.84           C  
ATOM    660  NE  ARG A  43      15.566  -2.379   4.976  1.00  0.84           N  
ATOM    661  CZ  ARG A  43      15.518  -3.720   4.894  1.00  0.84           C  
ATOM    662  NH1 ARG A  43      14.924  -4.442   5.827  1.00  0.84           N  
ATOM    663  NH2 ARG A  43      16.087  -4.289   3.858  1.00  0.84           N  
ATOM    664  H   ARG A  43      11.620  -1.152   3.474  1.00  0.84           H  
ATOM    665  HA  ARG A  43      11.754   0.870   5.442  1.00  0.84           H  
ATOM    666 1HB  ARG A  43      13.905  -0.446   3.775  1.00  0.84           H  
ATOM    667 2HB  ARG A  43      14.285   0.711   5.021  1.00  0.84           H  
ATOM    668 1HG  ARG A  43      13.052  -0.813   6.644  1.00  0.84           H  
ATOM    669 2HG  ARG A  43      13.005  -2.005   5.321  1.00  0.84           H  
ATOM    670 1HD  ARG A  43      15.564  -0.706   6.236  1.00  0.84           H  
ATOM    671 2HD  ARG A  43      14.929  -2.198   6.964  1.00  0.84           H  
ATOM    672  HE  ARG A  43      16.027  -1.906   4.178  1.00  0.84           H  
ATOM    673 1HH1 ARG A  43      14.491  -3.986   6.619  1.00  0.84           H  
ATOM    674 2HH1 ARG A  43      14.901  -5.447   5.749  1.00  0.84           H  
ATOM    675 1HH2 ARG A  43      16.524  -3.672   3.149  1.00  0.84           H  
ATOM    676 2HH2 ARG A  43      16.081  -5.290   3.751  1.00  0.84           H  
ATOM    677  N   LEU A  44      12.568   1.958   2.421  1.00  0.85           N  
ATOM    678  CA  LEU A  44      12.759   3.152   1.606  1.00  0.85           C  
ATOM    679  C   LEU A  44      11.562   4.102   1.630  1.00  0.85           C  
ATOM    680  O   LEU A  44      11.742   5.309   1.450  1.00  0.85           O  
ATOM    681  CB  LEU A  44      13.132   2.769   0.171  1.00  0.85           C  
ATOM    682  CG  LEU A  44      14.516   2.173   0.035  1.00  0.85           C  
ATOM    683  CD1 LEU A  44      14.756   1.625  -1.373  1.00  0.85           C  
ATOM    684  CD2 LEU A  44      15.456   3.259   0.326  1.00  0.85           C  
ATOM    685  H   LEU A  44      12.584   1.044   1.966  1.00  0.85           H  
ATOM    686  HA  LEU A  44      13.610   3.690   2.016  1.00  0.85           H  
ATOM    687 1HB  LEU A  44      12.409   2.070  -0.211  1.00  0.85           H  
ATOM    688 2HB  LEU A  44      13.106   3.659  -0.437  1.00  0.85           H  
ATOM    689  HG  LEU A  44      14.649   1.364   0.751  1.00  0.85           H  
ATOM    690 1HD1 LEU A  44      15.770   1.222  -1.440  1.00  0.85           H  
ATOM    691 2HD1 LEU A  44      14.058   0.835  -1.567  1.00  0.85           H  
ATOM    692 3HD1 LEU A  44      14.631   2.417  -2.104  1.00  0.85           H  
ATOM    693 1HD2 LEU A  44      16.454   2.921   0.268  1.00  0.85           H  
ATOM    694 2HD2 LEU A  44      15.290   4.029  -0.411  1.00  0.85           H  
ATOM    695 3HD2 LEU A  44      15.277   3.651   1.331  1.00  0.85           H  
ATOM    696  N   THR A  45      10.346   3.600   1.917  1.00  0.86           N  
ATOM    697  CA  THR A  45       9.177   4.482   1.939  1.00  0.86           C  
ATOM    698  C   THR A  45       9.179   5.335   3.207  1.00  0.86           C  
ATOM    699  O   THR A  45       8.379   6.265   3.335  1.00  0.86           O  
ATOM    700  CB  THR A  45       7.817   3.737   1.890  1.00  0.86           C  
ATOM    701  OG1 THR A  45       7.642   2.946   3.062  1.00  0.86           O  
ATOM    702  CG2 THR A  45       7.696   2.847   0.683  1.00  0.86           C  
ATOM    703  H   THR A  45      10.224   2.597   2.089  1.00  0.86           H  
ATOM    704  HA  THR A  45       9.231   5.153   1.086  1.00  0.86           H  
ATOM    705  HB  THR A  45       7.022   4.476   1.850  1.00  0.86           H  
ATOM    706  HG1 THR A  45       8.458   2.436   3.247  1.00  0.86           H  
ATOM    707 1HG2 THR A  45       6.730   2.359   0.675  1.00  0.86           H  
ATOM    708 2HG2 THR A  45       7.801   3.427  -0.192  1.00  0.86           H  
ATOM    709 3HG2 THR A  45       8.453   2.112   0.711  1.00  0.86           H  
ATOM    710  N   TYR A  46      10.064   5.009   4.155  1.00  0.86           N  
ATOM    711  CA  TYR A  46      10.166   5.759   5.389  1.00  0.86           C  
ATOM    712  C   TYR A  46      11.412   6.645   5.318  1.00  0.86           C  
ATOM    713  O   TYR A  46      11.378   7.805   5.733  1.00  0.86           O  
ATOM    714  CB  TYR A  46      10.213   4.803   6.577  1.00  0.86           C  
ATOM    715  CG  TYR A  46       8.978   3.927   6.672  1.00  0.86           C  
ATOM    716  CD1 TYR A  46       9.082   2.582   6.397  1.00  0.86           C  
ATOM    717  CD2 TYR A  46       7.746   4.468   7.016  1.00  0.86           C  
ATOM    718  CE1 TYR A  46       7.978   1.766   6.463  1.00  0.86           C  
ATOM    719  CE2 TYR A  46       6.629   3.647   7.086  1.00  0.86           C  
ATOM    720  CZ  TYR A  46       6.749   2.297   6.809  1.00  0.86           C  
ATOM    721  OH  TYR A  46       5.652   1.471   6.876  1.00  0.86           O  
ATOM    722  H   TYR A  46      10.701   4.229   4.015  1.00  0.86           H  
ATOM    723  HA  TYR A  46       9.296   6.407   5.488  1.00  0.86           H  
ATOM    724 1HB  TYR A  46      11.087   4.153   6.487  1.00  0.86           H  
ATOM    725 2HB  TYR A  46      10.310   5.367   7.502  1.00  0.86           H  
ATOM    726  HD1 TYR A  46      10.043   2.167   6.123  1.00  0.86           H  
ATOM    727  HD2 TYR A  46       7.657   5.533   7.229  1.00  0.86           H  
ATOM    728  HE1 TYR A  46       8.072   0.704   6.241  1.00  0.86           H  
ATOM    729  HE2 TYR A  46       5.660   4.066   7.356  1.00  0.86           H  
ATOM    730  HH  TYR A  46       5.903   0.590   6.546  1.00  0.86           H  
ATOM    731  N   GLU A  47      12.509   6.108   4.758  1.00  0.85           N  
ATOM    732  CA  GLU A  47      13.739   6.894   4.604  1.00  0.85           C  
ATOM    733  C   GLU A  47      13.517   8.089   3.670  1.00  0.85           C  
ATOM    734  O   GLU A  47      13.912   9.219   3.971  1.00  0.85           O  
ATOM    735  CB  GLU A  47      14.889   6.035   4.049  1.00  0.85           C  
ATOM    736  CG  GLU A  47      16.218   6.806   3.843  1.00  0.85           C  
ATOM    737  CD  GLU A  47      17.379   5.963   3.294  1.00  0.85           C  
ATOM    738  OE1 GLU A  47      17.214   4.781   3.107  1.00  0.85           O  
ATOM    739  OE2 GLU A  47      18.431   6.531   3.052  1.00  0.85           O  
ATOM    740  H   GLU A  47      12.489   5.134   4.457  1.00  0.85           H  
ATOM    741  HA  GLU A  47      14.029   7.276   5.582  1.00  0.85           H  
ATOM    742 1HB  GLU A  47      15.076   5.196   4.718  1.00  0.85           H  
ATOM    743 2HB  GLU A  47      14.594   5.623   3.086  1.00  0.85           H  
ATOM    744 1HG  GLU A  47      16.029   7.625   3.146  1.00  0.85           H  
ATOM    745 2HG  GLU A  47      16.515   7.243   4.794  1.00  0.85           H  
ATOM    746  N   PHE A  48      12.889   7.825   2.525  1.00  0.83           N  
ATOM    747  CA  PHE A  48      12.603   8.831   1.520  1.00  0.83           C  
ATOM    748  C   PHE A  48      11.157   9.320   1.547  1.00  0.83           C  
ATOM    749  O   PHE A  48      10.363   8.988   0.667  1.00  0.83           O  
ATOM    750  CB  PHE A  48      12.947   8.280   0.156  1.00  0.83           C  
ATOM    751  CG  PHE A  48      14.380   8.047  -0.039  1.00  0.83           C  
ATOM    752  CD1 PHE A  48      14.923   6.816   0.187  1.00  0.83           C  
ATOM    753  CD2 PHE A  48      15.205   9.077  -0.461  1.00  0.83           C  
ATOM    754  CE1 PHE A  48      16.276   6.613   0.007  1.00  0.83           C  
ATOM    755  CE2 PHE A  48      16.549   8.866  -0.643  1.00  0.83           C  
ATOM    756  CZ  PHE A  48      17.073   7.621  -0.401  1.00  0.83           C  
ATOM    757  H   PHE A  48      12.581   6.873   2.327  1.00  0.83           H  
ATOM    758  HA  PHE A  48      13.249   9.688   1.711  1.00  0.83           H  
ATOM    759 1HB  PHE A  48      12.420   7.344  -0.006  1.00  0.83           H  
ATOM    760 2HB  PHE A  48      12.625   8.968  -0.576  1.00  0.83           H  
ATOM    761  HD1 PHE A  48      14.275   6.003   0.525  1.00  0.83           H  
ATOM    762  HD2 PHE A  48      14.778  10.063  -0.648  1.00  0.83           H  
ATOM    763  HE1 PHE A  48      16.724   5.647   0.200  1.00  0.83           H  
ATOM    764  HE2 PHE A  48      17.192   9.679  -0.972  1.00  0.83           H  
ATOM    765  HZ  PHE A  48      18.117   7.429  -0.525  1.00  0.83           H  
ATOM    766  N   SER A  49      10.818  10.140   2.536  1.00  0.80           N  
ATOM    767  CA  SER A  49       9.440  10.613   2.714  1.00  0.80           C  
ATOM    768  C   SER A  49       8.938  11.501   1.564  1.00  0.80           C  
ATOM    769  O   SER A  49       7.735  11.702   1.409  1.00  0.80           O  
ATOM    770  CB  SER A  49       9.320  11.365   4.022  1.00  0.80           C  
ATOM    771  OG  SER A  49      10.031  12.575   3.979  1.00  0.80           O  
ATOM    772  H   SER A  49      11.524  10.387   3.220  1.00  0.80           H  
ATOM    773  HA  SER A  49       8.791   9.735   2.765  1.00  0.80           H  
ATOM    774 1HB  SER A  49       8.271  11.561   4.238  1.00  0.80           H  
ATOM    775 2HB  SER A  49       9.710  10.739   4.827  1.00  0.80           H  
ATOM    776  HG  SER A  49       9.527  13.160   3.400  1.00  0.80           H  
ATOM    777  N   ASN A  50       9.867  12.030   0.763  1.00  0.76           N  
ATOM    778  CA  ASN A  50       9.526  12.889  -0.369  1.00  0.76           C  
ATOM    779  C   ASN A  50       9.492  12.123  -1.697  1.00  0.76           C  
ATOM    780  O   ASN A  50       9.390  12.731  -2.768  1.00  0.76           O  
ATOM    781  CB  ASN A  50      10.498  14.046  -0.466  1.00  0.76           C  
ATOM    782  CG  ASN A  50      10.368  15.007   0.690  1.00  0.76           C  
ATOM    783  OD1 ASN A  50       9.260  15.300   1.154  1.00  0.76           O  
ATOM    784  ND2 ASN A  50      11.484  15.504   1.163  1.00  0.76           N  
ATOM    785  H   ASN A  50      10.834  11.820   0.953  1.00  0.76           H  
ATOM    786  HA  ASN A  50       8.525  13.291  -0.206  1.00  0.76           H  
ATOM    787 1HB  ASN A  50      11.517  13.661  -0.493  1.00  0.76           H  
ATOM    788 2HB  ASN A  50      10.327  14.587  -1.396  1.00  0.76           H  
ATOM    789 1HD2 ASN A  50      11.461  16.148   1.929  1.00  0.76           H  
ATOM    790 2HD2 ASN A  50      12.360  15.243   0.758  1.00  0.76           H  
ATOM    791  N   VAL A  51       9.577  10.794  -1.626  1.00  0.72           N  
ATOM    792  CA  VAL A  51       9.531   9.964  -2.820  1.00  0.72           C  
ATOM    793  C   VAL A  51       8.307   9.068  -2.768  1.00  0.72           C  
ATOM    794  O   VAL A  51       8.038   8.408  -1.763  1.00  0.72           O  
ATOM    795  CB  VAL A  51      10.797   9.105  -2.933  1.00  0.72           C  
ATOM    796  CG1 VAL A  51      10.761   8.191  -4.148  1.00  0.72           C  
ATOM    797  CG2 VAL A  51      12.019  10.019  -3.005  1.00  0.72           C  
ATOM    798  H   VAL A  51       9.677  10.329  -0.725  1.00  0.72           H  
ATOM    799  HA  VAL A  51       9.465  10.608  -3.691  1.00  0.72           H  
ATOM    800  HB  VAL A  51      10.862   8.476  -2.059  1.00  0.72           H  
ATOM    801 1HG1 VAL A  51      11.673   7.598  -4.163  1.00  0.72           H  
ATOM    802 2HG1 VAL A  51       9.897   7.527  -4.094  1.00  0.72           H  
ATOM    803 3HG1 VAL A  51      10.702   8.780  -5.048  1.00  0.72           H  
ATOM    804 1HG2 VAL A  51      12.921   9.416  -3.062  1.00  0.72           H  
ATOM    805 2HG2 VAL A  51      11.948  10.639  -3.871  1.00  0.72           H  
ATOM    806 3HG2 VAL A  51      12.061  10.649  -2.121  1.00  0.72           H  
ATOM    807  N   ARG A  52       7.537   9.069  -3.841  1.00  0.68           N  
ATOM    808  CA  ARG A  52       6.352   8.238  -3.878  1.00  0.68           C  
ATOM    809  C   ARG A  52       6.746   6.873  -4.389  1.00  0.68           C  
ATOM    810  O   ARG A  52       7.493   6.766  -5.358  1.00  0.68           O  
ATOM    811  CB  ARG A  52       5.239   8.847  -4.734  1.00  0.68           C  
ATOM    812  CG  ARG A  52       3.955   8.034  -4.717  1.00  0.68           C  
ATOM    813  CD  ARG A  52       2.817   8.754  -5.333  1.00  0.68           C  
ATOM    814  NE  ARG A  52       1.592   7.970  -5.236  1.00  0.68           N  
ATOM    815  CZ  ARG A  52       0.373   8.377  -5.630  1.00  0.68           C  
ATOM    816  NH1 ARG A  52       0.200   9.570  -6.161  1.00  0.68           N  
ATOM    817  NH2 ARG A  52      -0.653   7.567  -5.466  1.00  0.68           N  
ATOM    818  H   ARG A  52       7.822   9.619  -4.651  1.00  0.68           H  
ATOM    819  HA  ARG A  52       5.967   8.127  -2.865  1.00  0.68           H  
ATOM    820 1HB  ARG A  52       5.007   9.855  -4.384  1.00  0.68           H  
ATOM    821 2HB  ARG A  52       5.574   8.931  -5.771  1.00  0.68           H  
ATOM    822 1HG  ARG A  52       4.105   7.102  -5.270  1.00  0.68           H  
ATOM    823 2HG  ARG A  52       3.690   7.801  -3.687  1.00  0.68           H  
ATOM    824 1HD  ARG A  52       2.661   9.697  -4.807  1.00  0.68           H  
ATOM    825 2HD  ARG A  52       3.023   8.963  -6.379  1.00  0.68           H  
ATOM    826  HE  ARG A  52       1.661   7.043  -4.830  1.00  0.68           H  
ATOM    827 1HH1 ARG A  52       0.999  10.219  -6.264  1.00  0.68           H  
ATOM    828 2HH1 ARG A  52      -0.717   9.867  -6.451  1.00  0.68           H  
ATOM    829 1HH2 ARG A  52      -0.500   6.655  -5.027  1.00  0.68           H  
ATOM    830 2HH2 ARG A  52      -1.577   7.853  -5.746  1.00  0.68           H  
ATOM    831  N   PHE A  53       6.286   5.833  -3.732  1.00  0.64           N  
ATOM    832  CA  PHE A  53       6.606   4.503  -4.206  1.00  0.64           C  
ATOM    833  C   PHE A  53       5.356   3.822  -4.710  1.00  0.64           C  
ATOM    834  O   PHE A  53       4.271   3.977  -4.138  1.00  0.64           O  
ATOM    835  CB  PHE A  53       7.282   3.701  -3.106  1.00  0.64           C  
ATOM    836  CG  PHE A  53       8.703   4.203  -2.758  1.00  0.64           C  
ATOM    837  CD1 PHE A  53       8.907   5.270  -1.890  1.00  0.64           C  
ATOM    838  CD2 PHE A  53       9.827   3.567  -3.279  1.00  0.64           C  
ATOM    839  CE1 PHE A  53      10.182   5.697  -1.572  1.00  0.64           C  
ATOM    840  CE2 PHE A  53      11.113   3.998  -2.959  1.00  0.64           C  
ATOM    841  CZ  PHE A  53      11.283   5.071  -2.106  1.00  0.64           C  
ATOM    842  H   PHE A  53       5.704   5.962  -2.917  1.00  0.64           H  
ATOM    843  HA  PHE A  53       7.304   4.580  -5.035  1.00  0.64           H  
ATOM    844 1HB  PHE A  53       6.669   3.709  -2.211  1.00  0.64           H  
ATOM    845 2HB  PHE A  53       7.377   2.681  -3.439  1.00  0.64           H  
ATOM    846  HD1 PHE A  53       8.047   5.783  -1.454  1.00  0.64           H  
ATOM    847  HD2 PHE A  53       9.687   2.718  -3.953  1.00  0.64           H  
ATOM    848  HE1 PHE A  53      10.308   6.543  -0.886  1.00  0.64           H  
ATOM    849  HE2 PHE A  53      11.982   3.491  -3.380  1.00  0.64           H  
ATOM    850  HZ  PHE A  53      12.282   5.421  -1.847  1.00  0.64           H  
ATOM    851  N   ALA A  54       5.518   3.043  -5.757  1.00  0.62           N  
ATOM    852  CA  ALA A  54       4.399   2.336  -6.337  1.00  0.62           C  
ATOM    853  C   ALA A  54       4.828   0.975  -6.818  1.00  0.62           C  
ATOM    854  O   ALA A  54       6.019   0.738  -7.030  1.00  0.62           O  
ATOM    855  CB  ALA A  54       3.818   3.143  -7.492  1.00  0.62           C  
ATOM    856  H   ALA A  54       6.440   2.996  -6.197  1.00  0.62           H  
ATOM    857  HA  ALA A  54       3.653   2.199  -5.565  1.00  0.62           H  
ATOM    858 1HB  ALA A  54       2.978   2.613  -7.900  1.00  0.62           H  
ATOM    859 2HB  ALA A  54       3.492   4.118  -7.130  1.00  0.62           H  
ATOM    860 3HB  ALA A  54       4.567   3.269  -8.248  1.00  0.62           H  
ATOM    861  N   LYS A  55       3.864   0.071  -6.937  1.00  0.60           N  
ATOM    862  CA  LYS A  55       4.164  -1.273  -7.398  1.00  0.60           C  
ATOM    863  C   LYS A  55       3.267  -1.714  -8.548  1.00  0.60           C  
ATOM    864  O   LYS A  55       2.066  -1.441  -8.570  1.00  0.60           O  
ATOM    865  CB  LYS A  55       4.036  -2.269  -6.225  1.00  0.60           C  
ATOM    866  CG  LYS A  55       5.005  -2.008  -5.061  1.00  0.60           C  
ATOM    867  CD  LYS A  55       4.886  -3.080  -3.997  1.00  0.60           C  
ATOM    868  CE  LYS A  55       3.604  -2.934  -3.190  1.00  0.60           C  
ATOM    869  NZ  LYS A  55       3.483  -3.990  -2.155  1.00  0.60           N  
ATOM    870  H   LYS A  55       2.909   0.351  -6.709  1.00  0.60           H  
ATOM    871  HA  LYS A  55       5.190  -1.293  -7.760  1.00  0.60           H  
ATOM    872 1HB  LYS A  55       3.019  -2.240  -5.832  1.00  0.60           H  
ATOM    873 2HB  LYS A  55       4.220  -3.282  -6.592  1.00  0.60           H  
ATOM    874 1HG  LYS A  55       6.028  -1.984  -5.433  1.00  0.60           H  
ATOM    875 2HG  LYS A  55       4.780  -1.047  -4.611  1.00  0.60           H  
ATOM    876 1HD  LYS A  55       4.910  -4.069  -4.456  1.00  0.60           H  
ATOM    877 2HD  LYS A  55       5.734  -3.003  -3.308  1.00  0.60           H  
ATOM    878 1HE  LYS A  55       3.605  -1.969  -2.702  1.00  0.60           H  
ATOM    879 2HE  LYS A  55       2.745  -2.991  -3.857  1.00  0.60           H  
ATOM    880 1HZ  LYS A  55       2.631  -3.863  -1.636  1.00  0.60           H  
ATOM    881 2HZ  LYS A  55       3.474  -4.893  -2.600  1.00  0.60           H  
ATOM    882 3HZ  LYS A  55       4.284  -3.964  -1.504  1.00  0.60           H  
ATOM    883  N   VAL A  56       3.857  -2.443  -9.479  1.00  0.60           N  
ATOM    884  CA  VAL A  56       3.138  -3.023 -10.604  1.00  0.60           C  
ATOM    885  C   VAL A  56       3.318  -4.536 -10.655  1.00  0.60           C  
ATOM    886  O   VAL A  56       4.441  -5.034 -10.750  1.00  0.60           O  
ATOM    887  CB  VAL A  56       3.637  -2.409 -11.938  1.00  0.60           C  
ATOM    888  CG1 VAL A  56       2.947  -3.086 -13.119  1.00  0.60           C  
ATOM    889  CG2 VAL A  56       3.328  -0.934 -12.001  1.00  0.60           C  
ATOM    890  H   VAL A  56       4.859  -2.608  -9.396  1.00  0.60           H  
ATOM    891  HA  VAL A  56       2.074  -2.800 -10.495  1.00  0.60           H  
ATOM    892  HB  VAL A  56       4.706  -2.562 -12.011  1.00  0.60           H  
ATOM    893 1HG1 VAL A  56       3.299  -2.660 -14.052  1.00  0.60           H  
ATOM    894 2HG1 VAL A  56       3.159  -4.154 -13.110  1.00  0.60           H  
ATOM    895 3HG1 VAL A  56       1.879  -2.923 -13.031  1.00  0.60           H  
ATOM    896 1HG2 VAL A  56       3.691  -0.521 -12.940  1.00  0.60           H  
ATOM    897 2HG2 VAL A  56       2.259  -0.821 -11.951  1.00  0.60           H  
ATOM    898 3HG2 VAL A  56       3.797  -0.420 -11.174  1.00  0.60           H  
ATOM    899  N   ASP A  57       2.207  -5.269 -10.632  1.00  0.60           N  
ATOM    900  CA  ASP A  57       2.254  -6.722 -10.743  1.00  0.60           C  
ATOM    901  C   ASP A  57       2.305  -7.066 -12.205  1.00  0.60           C  
ATOM    902  O   ASP A  57       1.296  -7.006 -12.921  1.00  0.60           O  
ATOM    903  CB  ASP A  57       1.082  -7.390 -10.051  1.00  0.60           C  
ATOM    904  CG  ASP A  57       1.077  -8.952 -10.154  1.00  0.60           C  
ATOM    905  OD1 ASP A  57       1.745  -9.526 -11.022  1.00  0.60           O  
ATOM    906  OD2 ASP A  57       0.385  -9.552  -9.356  1.00  0.60           O  
ATOM    907  H   ASP A  57       1.316  -4.804 -10.532  1.00  0.60           H  
ATOM    908  HA  ASP A  57       3.171  -7.084 -10.274  1.00  0.60           H  
ATOM    909 1HB  ASP A  57       1.086  -7.115  -8.996  1.00  0.60           H  
ATOM    910 2HB  ASP A  57       0.151  -7.014 -10.481  1.00  0.60           H  
ATOM    911  N   ALA A  58       3.502  -7.396 -12.641  1.00  0.60           N  
ATOM    912  CA  ALA A  58       3.832  -7.569 -14.030  1.00  0.60           C  
ATOM    913  C   ALA A  58       3.003  -8.623 -14.734  1.00  0.60           C  
ATOM    914  O   ALA A  58       2.883  -8.582 -15.956  1.00  0.60           O  
ATOM    915  CB  ALA A  58       5.297  -7.929 -14.158  1.00  0.60           C  
ATOM    916  H   ALA A  58       4.242  -7.501 -11.947  1.00  0.60           H  
ATOM    917  HA  ALA A  58       3.637  -6.621 -14.507  1.00  0.60           H  
ATOM    918 1HB  ALA A  58       5.570  -8.015 -15.208  1.00  0.60           H  
ATOM    919 2HB  ALA A  58       5.897  -7.155 -13.680  1.00  0.60           H  
ATOM    920 3HB  ALA A  58       5.452  -8.879 -13.655  1.00  0.60           H  
ATOM    921  N   ASP A  59       2.484  -9.601 -14.000  1.00  0.60           N  
ATOM    922  CA  ASP A  59       1.730 -10.661 -14.647  1.00  0.60           C  
ATOM    923  C   ASP A  59       0.300 -10.268 -14.994  1.00  0.60           C  
ATOM    924  O   ASP A  59      -0.334 -10.905 -15.838  1.00  0.60           O  
ATOM    925  CB  ASP A  59       1.741 -11.915 -13.796  1.00  0.60           C  
ATOM    926  CG  ASP A  59       3.104 -12.562 -13.752  1.00  0.60           C  
ATOM    927  OD1 ASP A  59       3.948 -12.234 -14.558  1.00  0.60           O  
ATOM    928  OD2 ASP A  59       3.289 -13.407 -12.925  1.00  0.60           O  
ATOM    929  H   ASP A  59       2.540  -9.572 -12.969  1.00  0.60           H  
ATOM    930  HA  ASP A  59       2.234 -10.902 -15.583  1.00  0.60           H  
ATOM    931 1HB  ASP A  59       1.440 -11.652 -12.773  1.00  0.60           H  
ATOM    932 2HB  ASP A  59       1.013 -12.627 -14.181  1.00  0.60           H  
ATOM    933  N   ASN A  60      -0.224  -9.249 -14.313  1.00  0.59           N  
ATOM    934  CA  ASN A  60      -1.607  -8.837 -14.513  1.00  0.59           C  
ATOM    935  C   ASN A  60      -1.704  -7.514 -15.254  1.00  0.59           C  
ATOM    936  O   ASN A  60      -2.679  -7.249 -15.958  1.00  0.59           O  
ATOM    937  CB  ASN A  60      -2.325  -8.732 -13.181  1.00  0.59           C  
ATOM    938  CG  ASN A  60      -2.441 -10.058 -12.467  1.00  0.59           C  
ATOM    939  OD1 ASN A  60      -2.662 -11.102 -13.095  1.00  0.59           O  
ATOM    940  ND2 ASN A  60      -2.321 -10.034 -11.163  1.00  0.59           N  
ATOM    941  H   ASN A  60       0.358  -8.730 -13.655  1.00  0.59           H  
ATOM    942  HA  ASN A  60      -2.109  -9.587 -15.125  1.00  0.59           H  
ATOM    943 1HB  ASN A  60      -1.776  -8.035 -12.538  1.00  0.59           H  
ATOM    944 2HB  ASN A  60      -3.320  -8.319 -13.335  1.00  0.59           H  
ATOM    945 1HD2 ASN A  60      -2.388 -10.880 -10.633  1.00  0.59           H  
ATOM    946 2HD2 ASN A  60      -2.165  -9.168 -10.685  1.00  0.59           H  
ATOM    947  N   ASN A  61      -0.662  -6.701 -15.129  1.00  0.59           N  
ATOM    948  CA  ASN A  61      -0.638  -5.353 -15.675  1.00  0.59           C  
ATOM    949  C   ASN A  61       0.339  -5.268 -16.835  1.00  0.59           C  
ATOM    950  O   ASN A  61       1.088  -4.289 -16.978  1.00  0.59           O  
ATOM    951  CB  ASN A  61      -0.261  -4.388 -14.597  1.00  0.59           C  
ATOM    952  CG  ASN A  61      -1.234  -4.386 -13.463  1.00  0.59           C  
ATOM    953  OD1 ASN A  61      -2.451  -4.479 -13.653  1.00  0.59           O  
ATOM    954  ND2 ASN A  61      -0.715  -4.258 -12.274  1.00  0.59           N  
ATOM    955  H   ASN A  61       0.128  -6.990 -14.553  1.00  0.59           H  
ATOM    956  HA  ASN A  61      -1.630  -5.105 -16.054  1.00  0.59           H  
ATOM    957 1HB  ASN A  61       0.724  -4.649 -14.218  1.00  0.59           H  
ATOM    958 2HB  ASN A  61      -0.209  -3.404 -15.021  1.00  0.59           H  
ATOM    959 1HD2 ASN A  61      -1.304  -4.226 -11.463  1.00  0.59           H  
ATOM    960 2HD2 ASN A  61       0.270  -4.144 -12.178  1.00  0.59           H  
ATOM    961  N   THR A  62       0.272  -6.282 -17.694  1.00  0.58           N  
ATOM    962  CA  THR A  62       1.202  -6.473 -18.795  1.00  0.58           C  
ATOM    963  C   THR A  62       1.208  -5.296 -19.767  1.00  0.58           C  
ATOM    964  O   THR A  62       2.224  -5.019 -20.410  1.00  0.58           O  
ATOM    965  CB  THR A  62       0.834  -7.774 -19.549  1.00  0.58           C  
ATOM    966  OG1 THR A  62      -0.502  -7.679 -20.075  1.00  0.58           O  
ATOM    967  CG2 THR A  62       0.893  -8.948 -18.574  1.00  0.58           C  
ATOM    968  H   THR A  62      -0.422  -6.998 -17.514  1.00  0.58           H  
ATOM    969  HA  THR A  62       2.200  -6.592 -18.377  1.00  0.58           H  
ATOM    970  HB  THR A  62       1.533  -7.944 -20.368  1.00  0.58           H  
ATOM    971  HG1 THR A  62      -0.831  -8.563 -20.272  1.00  0.58           H  
ATOM    972 1HG2 THR A  62       0.629  -9.869 -19.090  1.00  0.58           H  
ATOM    973 2HG2 THR A  62       1.898  -9.036 -18.175  1.00  0.58           H  
ATOM    974 3HG2 THR A  62       0.191  -8.779 -17.754  1.00  0.58           H  
ATOM    975  N   GLU A  63       0.096  -4.570 -19.862  1.00  0.58           N  
ATOM    976  CA  GLU A  63       0.052  -3.396 -20.724  1.00  0.58           C  
ATOM    977  C   GLU A  63       1.060  -2.327 -20.260  1.00  0.58           C  
ATOM    978  O   GLU A  63       1.693  -1.660 -21.084  1.00  0.58           O  
ATOM    979  CB  GLU A  63      -1.351  -2.792 -20.772  1.00  0.58           C  
ATOM    980  CG  GLU A  63      -1.463  -1.660 -21.756  1.00  0.58           C  
ATOM    981  CD  GLU A  63      -2.842  -1.053 -21.856  1.00  0.58           C  
ATOM    982  OE1 GLU A  63      -3.730  -1.497 -21.169  1.00  0.58           O  
ATOM    983  OE2 GLU A  63      -2.995  -0.129 -22.624  1.00  0.58           O  
ATOM    984  H   GLU A  63      -0.716  -4.850 -19.331  1.00  0.58           H  
ATOM    985  HA  GLU A  63       0.328  -3.703 -21.733  1.00  0.58           H  
ATOM    986 1HB  GLU A  63      -2.075  -3.560 -21.042  1.00  0.58           H  
ATOM    987 2HB  GLU A  63      -1.619  -2.411 -19.785  1.00  0.58           H  
ATOM    988 1HG  GLU A  63      -0.747  -0.906 -21.474  1.00  0.58           H  
ATOM    989 2HG  GLU A  63      -1.173  -2.033 -22.736  1.00  0.58           H  
ATOM    990  N   ILE A  64       1.203  -2.154 -18.933  1.00  0.58           N  
ATOM    991  CA  ILE A  64       2.083  -1.117 -18.392  1.00  0.58           C  
ATOM    992  C   ILE A  64       3.509  -1.549 -18.610  1.00  0.58           C  
ATOM    993  O   ILE A  64       4.349  -0.774 -19.072  1.00  0.58           O  
ATOM    994  CB  ILE A  64       1.950  -0.902 -16.871  1.00  0.58           C  
ATOM    995  CG1 ILE A  64       0.627  -0.396 -16.450  1.00  0.58           C  
ATOM    996  CG2 ILE A  64       2.997   0.110 -16.432  1.00  0.58           C  
ATOM    997  CD1 ILE A  64       0.498  -0.428 -14.945  1.00  0.58           C  
ATOM    998  H   ILE A  64       0.727  -2.779 -18.288  1.00  0.58           H  
ATOM    999  HA  ILE A  64       1.908  -0.181 -18.919  1.00  0.58           H  
ATOM   1000  HB  ILE A  64       2.126  -1.851 -16.359  1.00  0.58           H  
ATOM   1001 1HG1 ILE A  64       0.499   0.623 -16.789  1.00  0.58           H  
ATOM   1002 2HG1 ILE A  64      -0.157  -1.015 -16.888  1.00  0.58           H  
ATOM   1003 1HG2 ILE A  64       2.944   0.250 -15.355  1.00  0.58           H  
ATOM   1004 2HG2 ILE A  64       3.972  -0.251 -16.703  1.00  0.58           H  
ATOM   1005 3HG2 ILE A  64       2.815   1.064 -16.930  1.00  0.58           H  
ATOM   1006 1HD1 ILE A  64      -0.450  -0.070 -14.653  1.00  0.58           H  
ATOM   1007 2HD1 ILE A  64       0.619  -1.430 -14.583  1.00  0.58           H  
ATOM   1008 3HD1 ILE A  64       1.267   0.199 -14.503  1.00  0.58           H  
ATOM   1009  N   VAL A  65       3.744  -2.822 -18.302  1.00  0.59           N  
ATOM   1010  CA  VAL A  65       5.046  -3.467 -18.388  1.00  0.59           C  
ATOM   1011  C   VAL A  65       5.574  -3.361 -19.811  1.00  0.59           C  
ATOM   1012  O   VAL A  65       6.734  -3.006 -20.043  1.00  0.59           O  
ATOM   1013  CB  VAL A  65       4.846  -4.951 -18.040  1.00  0.59           C  
ATOM   1014  CG1 VAL A  65       6.075  -5.781 -18.277  1.00  0.59           C  
ATOM   1015  CG2 VAL A  65       4.424  -5.079 -16.651  1.00  0.59           C  
ATOM   1016  H   VAL A  65       2.950  -3.368 -17.958  1.00  0.59           H  
ATOM   1017  HA  VAL A  65       5.737  -2.987 -17.694  1.00  0.59           H  
ATOM   1018  HB  VAL A  65       4.084  -5.335 -18.691  1.00  0.59           H  
ATOM   1019 1HG1 VAL A  65       5.850  -6.822 -18.049  1.00  0.59           H  
ATOM   1020 2HG1 VAL A  65       6.390  -5.700 -19.319  1.00  0.59           H  
ATOM   1021 3HG1 VAL A  65       6.859  -5.461 -17.639  1.00  0.59           H  
ATOM   1022 1HG2 VAL A  65       4.254  -6.125 -16.486  1.00  0.59           H  
ATOM   1023 2HG2 VAL A  65       5.200  -4.715 -16.007  1.00  0.59           H  
ATOM   1024 3HG2 VAL A  65       3.509  -4.519 -16.480  1.00  0.59           H  
ATOM   1025  N   THR A  66       4.698  -3.636 -20.777  1.00  0.60           N  
ATOM   1026  CA  THR A  66       5.064  -3.551 -22.173  1.00  0.60           C  
ATOM   1027  C   THR A  66       5.416  -2.119 -22.570  1.00  0.60           C  
ATOM   1028  O   THR A  66       6.486  -1.873 -23.129  1.00  0.60           O  
ATOM   1029  CB  THR A  66       3.901  -4.045 -23.052  1.00  0.60           C  
ATOM   1030  OG1 THR A  66       3.614  -5.417 -22.741  1.00  0.60           O  
ATOM   1031  CG2 THR A  66       4.257  -3.916 -24.519  1.00  0.60           C  
ATOM   1032  H   THR A  66       3.756  -3.943 -20.540  1.00  0.60           H  
ATOM   1033  HA  THR A  66       5.934  -4.184 -22.343  1.00  0.60           H  
ATOM   1034  HB  THR A  66       3.013  -3.445 -22.841  1.00  0.60           H  
ATOM   1035  HG1 THR A  66       3.192  -5.454 -21.851  1.00  0.60           H  
ATOM   1036 1HG2 THR A  66       3.422  -4.264 -25.124  1.00  0.60           H  
ATOM   1037 2HG2 THR A  66       4.463  -2.871 -24.750  1.00  0.60           H  
ATOM   1038 3HG2 THR A  66       5.139  -4.517 -24.733  1.00  0.60           H  
ATOM   1039  N   LYS A  67       4.561  -1.153 -22.220  1.00  0.61           N  
ATOM   1040  CA  LYS A  67       4.808   0.240 -22.593  1.00  0.61           C  
ATOM   1041  C   LYS A  67       6.076   0.797 -21.954  1.00  0.61           C  
ATOM   1042  O   LYS A  67       6.828   1.556 -22.577  1.00  0.61           O  
ATOM   1043  CB  LYS A  67       3.602   1.105 -22.230  1.00  0.61           C  
ATOM   1044  CG  LYS A  67       2.382   0.869 -23.124  1.00  0.61           C  
ATOM   1045  CD  LYS A  67       1.227   1.762 -22.735  1.00  0.61           C  
ATOM   1046  CE  LYS A  67      -0.026   1.438 -23.551  1.00  0.61           C  
ATOM   1047  NZ  LYS A  67       0.156   1.720 -25.003  1.00  0.61           N  
ATOM   1048  H   LYS A  67       3.694  -1.386 -21.730  1.00  0.61           H  
ATOM   1049  HA  LYS A  67       4.939   0.280 -23.674  1.00  0.61           H  
ATOM   1050 1HB  LYS A  67       3.304   0.888 -21.199  1.00  0.61           H  
ATOM   1051 2HB  LYS A  67       3.875   2.157 -22.281  1.00  0.61           H  
ATOM   1052 1HG  LYS A  67       2.650   1.066 -24.161  1.00  0.61           H  
ATOM   1053 2HG  LYS A  67       2.068  -0.169 -23.043  1.00  0.61           H  
ATOM   1054 1HD  LYS A  67       1.019   1.614 -21.682  1.00  0.61           H  
ATOM   1055 2HD  LYS A  67       1.495   2.804 -22.891  1.00  0.61           H  
ATOM   1056 1HE  LYS A  67      -0.260   0.388 -23.432  1.00  0.61           H  
ATOM   1057 2HE  LYS A  67      -0.861   2.029 -23.174  1.00  0.61           H  
ATOM   1058 1HZ  LYS A  67      -0.695   1.482 -25.496  1.00  0.61           H  
ATOM   1059 2HZ  LYS A  67       0.364   2.696 -25.139  1.00  0.61           H  
ATOM   1060 3HZ  LYS A  67       0.917   1.159 -25.354  1.00  0.61           H  
ATOM   1061  N   CYS A  68       6.352   0.359 -20.731  1.00  0.62           N  
ATOM   1062  CA  CYS A  68       7.515   0.777 -19.971  1.00  0.62           C  
ATOM   1063  C   CYS A  68       8.777  -0.001 -20.354  1.00  0.62           C  
ATOM   1064  O   CYS A  68       9.846   0.229 -19.788  1.00  0.62           O  
ATOM   1065  CB  CYS A  68       7.229   0.594 -18.489  1.00  0.62           C  
ATOM   1066  SG  CYS A  68       5.961   1.662 -17.877  1.00  0.62           S  
ATOM   1067  H   CYS A  68       5.689  -0.264 -20.271  1.00  0.62           H  
ATOM   1068  HA  CYS A  68       7.689   1.833 -20.165  1.00  0.62           H  
ATOM   1069 1HB  CYS A  68       6.896  -0.433 -18.319  1.00  0.62           H  
ATOM   1070 2HB  CYS A  68       8.112   0.739 -17.906  1.00  0.62           H  
ATOM   1071  HG  CYS A  68       4.954   0.925 -18.407  1.00  0.62           H  
ATOM   1072  N   ARG A  69       8.647  -0.937 -21.303  1.00  0.62           N  
ATOM   1073  CA  ARG A  69       9.726  -1.787 -21.785  1.00  0.62           C  
ATOM   1074  C   ARG A  69      10.409  -2.580 -20.675  1.00  0.62           C  
ATOM   1075  O   ARG A  69      11.633  -2.746 -20.669  1.00  0.62           O  
ATOM   1076  CB  ARG A  69      10.753  -0.964 -22.550  1.00  0.62           C  
ATOM   1077  CG  ARG A  69      10.413  -0.723 -24.026  1.00  0.62           C  
ATOM   1078  CD  ARG A  69       9.258   0.233 -24.224  1.00  0.62           C  
ATOM   1079  NE  ARG A  69       9.075   0.546 -25.644  1.00  0.62           N  
ATOM   1080  CZ  ARG A  69       8.088   1.310 -26.179  1.00  0.62           C  
ATOM   1081  NH1 ARG A  69       7.157   1.868 -25.428  1.00  0.62           N  
ATOM   1082  NH2 ARG A  69       8.061   1.502 -27.490  1.00  0.62           N  
ATOM   1083  H   ARG A  69       7.745  -1.076 -21.751  1.00  0.62           H  
ATOM   1084  HA  ARG A  69       9.285  -2.498 -22.485  1.00  0.62           H  
ATOM   1085 1HB  ARG A  69      10.884   0.008 -22.084  1.00  0.62           H  
ATOM   1086 2HB  ARG A  69      11.715  -1.473 -22.515  1.00  0.62           H  
ATOM   1087 1HG  ARG A  69      11.285  -0.310 -24.533  1.00  0.62           H  
ATOM   1088 2HG  ARG A  69      10.143  -1.673 -24.487  1.00  0.62           H  
ATOM   1089 1HD  ARG A  69       8.342  -0.226 -23.855  1.00  0.62           H  
ATOM   1090 2HD  ARG A  69       9.439   1.162 -23.684  1.00  0.62           H  
ATOM   1091  HE  ARG A  69       9.746   0.153 -26.284  1.00  0.62           H  
ATOM   1092 1HH1 ARG A  69       7.143   1.734 -24.405  1.00  0.62           H  
ATOM   1093 2HH1 ARG A  69       6.440   2.429 -25.855  1.00  0.62           H  
ATOM   1094 1HH2 ARG A  69       8.768   1.081 -28.077  1.00  0.62           H  
ATOM   1095 2HH2 ARG A  69       7.334   2.068 -27.901  1.00  0.62           H  
ATOM   1096  N   VAL A  70       9.615  -3.108 -19.753  1.00  0.62           N  
ATOM   1097  CA  VAL A  70      10.157  -3.896 -18.665  1.00  0.62           C  
ATOM   1098  C   VAL A  70      10.232  -5.365 -19.023  1.00  0.62           C  
ATOM   1099  O   VAL A  70       9.238  -6.087 -18.997  1.00  0.62           O  
ATOM   1100  CB  VAL A  70       9.289  -3.685 -17.436  1.00  0.62           C  
ATOM   1101  CG1 VAL A  70       9.790  -4.521 -16.287  1.00  0.62           C  
ATOM   1102  CG2 VAL A  70       9.305  -2.221 -17.089  1.00  0.62           C  
ATOM   1103  H   VAL A  70       8.607  -2.959 -19.812  1.00  0.62           H  
ATOM   1104  HA  VAL A  70      11.163  -3.537 -18.445  1.00  0.62           H  
ATOM   1105  HB  VAL A  70       8.296  -3.956 -17.658  1.00  0.62           H  
ATOM   1106 1HG1 VAL A  70       9.171  -4.357 -15.425  1.00  0.62           H  
ATOM   1107 2HG1 VAL A  70       9.761  -5.578 -16.559  1.00  0.62           H  
ATOM   1108 3HG1 VAL A  70      10.807  -4.239 -16.071  1.00  0.62           H  
ATOM   1109 1HG2 VAL A  70       8.677  -2.044 -16.235  1.00  0.62           H  
ATOM   1110 2HG2 VAL A  70      10.320  -1.906 -16.868  1.00  0.62           H  
ATOM   1111 3HG2 VAL A  70       8.933  -1.662 -17.932  1.00  0.62           H  
ATOM   1112  N   MET A  71      11.438  -5.790 -19.378  1.00  0.61           N  
ATOM   1113  CA  MET A  71      11.692  -7.136 -19.875  1.00  0.61           C  
ATOM   1114  C   MET A  71      12.004  -8.155 -18.773  1.00  0.61           C  
ATOM   1115  O   MET A  71      11.816  -9.358 -18.954  1.00  0.61           O  
ATOM   1116  CB  MET A  71      12.845  -7.080 -20.865  1.00  0.61           C  
ATOM   1117  CG  MET A  71      12.569  -6.248 -22.136  1.00  0.61           C  
ATOM   1118  SD  MET A  71      11.192  -6.856 -23.149  1.00  0.61           S  
ATOM   1119  CE  MET A  71       9.848  -5.754 -22.684  1.00  0.61           C  
ATOM   1120  H   MET A  71      12.198  -5.122 -19.355  1.00  0.61           H  
ATOM   1121  HA  MET A  71      10.798  -7.479 -20.394  1.00  0.61           H  
ATOM   1122 1HB  MET A  71      13.723  -6.661 -20.374  1.00  0.61           H  
ATOM   1123 2HB  MET A  71      13.101  -8.093 -21.177  1.00  0.61           H  
ATOM   1124 1HG  MET A  71      12.347  -5.219 -21.842  1.00  0.61           H  
ATOM   1125 2HG  MET A  71      13.466  -6.233 -22.755  1.00  0.61           H  
ATOM   1126 1HE  MET A  71       8.952  -6.014 -23.245  1.00  0.61           H  
ATOM   1127 2HE  MET A  71       9.643  -5.852 -21.634  1.00  0.61           H  
ATOM   1128 3HE  MET A  71      10.130  -4.729 -22.907  1.00  0.61           H  
ATOM   1129  N   GLN A  72      12.546  -7.672 -17.657  1.00  0.59           N  
ATOM   1130  CA  GLN A  72      12.994  -8.536 -16.561  1.00  0.59           C  
ATOM   1131  C   GLN A  72      12.518  -8.027 -15.209  1.00  0.59           C  
ATOM   1132  O   GLN A  72      12.384  -6.818 -15.017  1.00  0.59           O  
ATOM   1133  CB  GLN A  72      14.528  -8.625 -16.558  1.00  0.59           C  
ATOM   1134  CG  GLN A  72      15.132  -9.312 -17.785  1.00  0.59           C  
ATOM   1135  CD  GLN A  72      16.647  -9.325 -17.755  1.00  0.59           C  
ATOM   1136  OE1 GLN A  72      17.280  -8.278 -17.918  1.00  0.59           O  
ATOM   1137  NE2 GLN A  72      17.236 -10.500 -17.552  1.00  0.59           N  
ATOM   1138  H   GLN A  72      12.652  -6.673 -17.571  1.00  0.59           H  
ATOM   1139  HA  GLN A  72      12.579  -9.533 -16.708  1.00  0.59           H  
ATOM   1140 1HB  GLN A  72      14.935  -7.624 -16.513  1.00  0.59           H  
ATOM   1141 2HB  GLN A  72      14.861  -9.155 -15.664  1.00  0.59           H  
ATOM   1142 1HG  GLN A  72      14.775 -10.341 -17.825  1.00  0.59           H  
ATOM   1143 2HG  GLN A  72      14.825  -8.779 -18.681  1.00  0.59           H  
ATOM   1144 1HE2 GLN A  72      18.235 -10.562 -17.525  1.00  0.59           H  
ATOM   1145 2HE2 GLN A  72      16.682 -11.323 -17.426  1.00  0.59           H  
ATOM   1146  N   LEU A  73      12.293  -8.948 -14.272  1.00  0.58           N  
ATOM   1147  CA  LEU A  73      11.885  -8.557 -12.930  1.00  0.58           C  
ATOM   1148  C   LEU A  73      12.958  -8.877 -11.881  1.00  0.58           C  
ATOM   1149  O   LEU A  73      13.730  -9.820 -12.053  1.00  0.58           O  
ATOM   1150  CB  LEU A  73      10.600  -9.285 -12.544  1.00  0.58           C  
ATOM   1151  CG  LEU A  73       9.449  -9.113 -13.475  1.00  0.58           C  
ATOM   1152  CD1 LEU A  73       8.332  -9.974 -12.978  1.00  0.58           C  
ATOM   1153  CD2 LEU A  73       9.049  -7.652 -13.537  1.00  0.58           C  
ATOM   1154  H   LEU A  73      12.408  -9.927 -14.494  1.00  0.58           H  
ATOM   1155  HA  LEU A  73      11.681  -7.496 -12.954  1.00  0.58           H  
ATOM   1156 1HB  LEU A  73      10.811 -10.352 -12.465  1.00  0.58           H  
ATOM   1157 2HB  LEU A  73      10.278  -8.937 -11.568  1.00  0.58           H  
ATOM   1158  HG  LEU A  73       9.728  -9.454 -14.471  1.00  0.58           H  
ATOM   1159 1HD1 LEU A  73       7.485  -9.890 -13.641  1.00  0.58           H  
ATOM   1160 2HD1 LEU A  73       8.657 -11.010 -12.942  1.00  0.58           H  
ATOM   1161 3HD1 LEU A  73       8.056  -9.652 -11.986  1.00  0.58           H  
ATOM   1162 1HD2 LEU A  73       8.211  -7.530 -14.215  1.00  0.58           H  
ATOM   1163 2HD2 LEU A  73       8.768  -7.333 -12.554  1.00  0.58           H  
ATOM   1164 3HD2 LEU A  73       9.887  -7.048 -13.890  1.00  0.58           H  
ATOM   1165  N   PRO A  74      13.012  -8.085 -10.810  1.00  0.57           N  
ATOM   1166  CA  PRO A  74      12.338  -6.826 -10.590  1.00  0.57           C  
ATOM   1167  C   PRO A  74      12.950  -5.713 -11.412  1.00  0.57           C  
ATOM   1168  O   PRO A  74      14.139  -5.749 -11.741  1.00  0.57           O  
ATOM   1169  CB  PRO A  74      12.528  -6.591  -9.096  1.00  0.57           C  
ATOM   1170  CG  PRO A  74      13.801  -7.335  -8.758  1.00  0.57           C  
ATOM   1171  CD  PRO A  74      13.801  -8.545  -9.682  1.00  0.57           C  
ATOM   1172  HA  PRO A  74      11.271  -6.938 -10.810  1.00  0.57           H  
ATOM   1173 1HB  PRO A  74      12.606  -5.505  -8.909  1.00  0.57           H  
ATOM   1174 2HB  PRO A  74      11.650  -6.943  -8.550  1.00  0.57           H  
ATOM   1175 1HG  PRO A  74      14.653  -6.673  -8.893  1.00  0.57           H  
ATOM   1176 2HG  PRO A  74      13.797  -7.636  -7.697  1.00  0.57           H  
ATOM   1177 1HD  PRO A  74      14.811  -8.809 -10.001  1.00  0.57           H  
ATOM   1178 2HD  PRO A  74      13.291  -9.386  -9.214  1.00  0.57           H  
ATOM   1179  N   THR A  75      12.146  -4.718 -11.706  1.00  0.57           N  
ATOM   1180  CA  THR A  75      12.635  -3.485 -12.310  1.00  0.57           C  
ATOM   1181  C   THR A  75      12.165  -2.295 -11.527  1.00  0.57           C  
ATOM   1182  O   THR A  75      11.000  -2.204 -11.147  1.00  0.57           O  
ATOM   1183  CB  THR A  75      12.274  -3.336 -13.801  1.00  0.57           C  
ATOM   1184  OG1 THR A  75      12.942  -4.336 -14.568  1.00  0.57           O  
ATOM   1185  CG2 THR A  75      12.588  -1.905 -14.333  1.00  0.57           C  
ATOM   1186  H   THR A  75      11.161  -4.812 -11.447  1.00  0.57           H  
ATOM   1187  HA  THR A  75      13.723  -3.491 -12.256  1.00  0.57           H  
ATOM   1188  HB  THR A  75      11.218  -3.493 -13.912  1.00  0.57           H  
ATOM   1189  HG1 THR A  75      12.537  -5.213 -14.455  1.00  0.57           H  
ATOM   1190 1HG2 THR A  75      12.301  -1.838 -15.379  1.00  0.57           H  
ATOM   1191 2HG2 THR A  75      12.023  -1.169 -13.763  1.00  0.57           H  
ATOM   1192 3HG2 THR A  75      13.642  -1.687 -14.236  1.00  0.57           H  
ATOM   1193  N   PHE A  76      13.069  -1.370 -11.281  1.00  0.58           N  
ATOM   1194  CA  PHE A  76      12.688  -0.190 -10.542  1.00  0.58           C  
ATOM   1195  C   PHE A  76      12.826   1.009 -11.441  1.00  0.58           C  
ATOM   1196  O   PHE A  76      13.936   1.331 -11.871  1.00  0.58           O  
ATOM   1197  CB  PHE A  76      13.625   0.059  -9.411  1.00  0.58           C  
ATOM   1198  CG  PHE A  76      13.834  -1.038  -8.443  1.00  0.58           C  
ATOM   1199  CD1 PHE A  76      14.811  -1.990  -8.718  1.00  0.58           C  
ATOM   1200  CD2 PHE A  76      13.139  -1.132  -7.271  1.00  0.58           C  
ATOM   1201  CE1 PHE A  76      15.102  -2.975  -7.839  1.00  0.58           C  
ATOM   1202  CE2 PHE A  76      13.448  -2.144  -6.392  1.00  0.58           C  
ATOM   1203  CZ  PHE A  76      14.431  -3.041  -6.681  1.00  0.58           C  
ATOM   1204  H   PHE A  76      14.026  -1.500 -11.614  1.00  0.58           H  
ATOM   1205  HA  PHE A  76      11.661  -0.272 -10.196  1.00  0.58           H  
ATOM   1206 1HB  PHE A  76      14.594   0.329  -9.819  1.00  0.58           H  
ATOM   1207 2HB  PHE A  76      13.265   0.924  -8.856  1.00  0.58           H  
ATOM   1208  HD1 PHE A  76      15.361  -1.932  -9.649  1.00  0.58           H  
ATOM   1209  HD2 PHE A  76      12.368  -0.397  -7.033  1.00  0.58           H  
ATOM   1210  HE1 PHE A  76      15.880  -3.695  -8.066  1.00  0.58           H  
ATOM   1211  HE2 PHE A  76      12.934  -2.234  -5.456  1.00  0.58           H  
ATOM   1212  HZ  PHE A  76      14.668  -3.802  -5.978  1.00  0.58           H  
ATOM   1213  N   MET A  77      11.722   1.657 -11.753  1.00  0.59           N  
ATOM   1214  CA  MET A  77      11.785   2.807 -12.635  1.00  0.59           C  
ATOM   1215  C   MET A  77      11.679   4.085 -11.832  1.00  0.59           C  
ATOM   1216  O   MET A  77      10.834   4.189 -10.946  1.00  0.59           O  
ATOM   1217  CB  MET A  77      10.695   2.716 -13.691  1.00  0.59           C  
ATOM   1218  CG  MET A  77      10.706   3.826 -14.667  1.00  0.59           C  
ATOM   1219  SD  MET A  77       9.481   3.609 -15.912  1.00  0.59           S  
ATOM   1220  CE  MET A  77      10.337   2.402 -16.913  1.00  0.59           C  
ATOM   1221  H   MET A  77      10.827   1.344 -11.373  1.00  0.59           H  
ATOM   1222  HA  MET A  77      12.750   2.823 -13.135  1.00  0.59           H  
ATOM   1223 1HB  MET A  77      10.804   1.781 -14.240  1.00  0.59           H  
ATOM   1224 2HB  MET A  77       9.720   2.701 -13.204  1.00  0.59           H  
ATOM   1225 1HG  MET A  77      10.535   4.759 -14.167  1.00  0.59           H  
ATOM   1226 2HG  MET A  77      11.688   3.880 -15.146  1.00  0.59           H  
ATOM   1227 1HE  MET A  77       9.746   2.166 -17.785  1.00  0.59           H  
ATOM   1228 2HE  MET A  77      11.290   2.820 -17.242  1.00  0.59           H  
ATOM   1229 3HE  MET A  77      10.518   1.498 -16.330  1.00  0.59           H  
ATOM   1230  N   LEU A  78      12.527   5.059 -12.140  1.00  0.62           N  
ATOM   1231  CA  LEU A  78      12.482   6.329 -11.440  1.00  0.62           C  
ATOM   1232  C   LEU A  78      11.912   7.357 -12.397  1.00  0.62           C  
ATOM   1233  O   LEU A  78      12.390   7.487 -13.534  1.00  0.62           O  
ATOM   1234  CB  LEU A  78      13.883   6.738 -10.981  1.00  0.62           C  
ATOM   1235  CG  LEU A  78      14.470   5.900  -9.835  1.00  0.62           C  
ATOM   1236  CD1 LEU A  78      15.165   4.639 -10.423  1.00  0.62           C  
ATOM   1237  CD2 LEU A  78      15.409   6.765  -9.010  1.00  0.62           C  
ATOM   1238  H   LEU A  78      13.218   4.916 -12.871  1.00  0.62           H  
ATOM   1239  HA  LEU A  78      11.831   6.247 -10.574  1.00  0.62           H  
ATOM   1240 1HB  LEU A  78      14.559   6.657 -11.833  1.00  0.62           H  
ATOM   1241 2HB  LEU A  78      13.859   7.773 -10.668  1.00  0.62           H  
ATOM   1242  HG  LEU A  78      13.670   5.547  -9.207  1.00  0.62           H  
ATOM   1243 1HD1 LEU A  78      15.562   4.031  -9.616  1.00  0.62           H  
ATOM   1244 2HD1 LEU A  78      14.450   4.050 -10.991  1.00  0.62           H  
ATOM   1245 3HD1 LEU A  78      15.978   4.944 -11.083  1.00  0.62           H  
ATOM   1246 1HD2 LEU A  78      15.815   6.175  -8.192  1.00  0.62           H  
ATOM   1247 2HD2 LEU A  78      16.221   7.130  -9.635  1.00  0.62           H  
ATOM   1248 3HD2 LEU A  78      14.860   7.610  -8.613  1.00  0.62           H  
ATOM   1249  N   VAL A  79      10.871   8.056 -11.937  1.00  0.64           N  
ATOM   1250  CA  VAL A  79      10.124   9.013 -12.747  1.00  0.64           C  
ATOM   1251  C   VAL A  79       9.879  10.344 -12.021  1.00  0.64           C  
ATOM   1252  O   VAL A  79       9.610  10.350 -10.822  1.00  0.64           O  
ATOM   1253  CB  VAL A  79       8.748   8.409 -13.113  1.00  0.64           C  
ATOM   1254  CG1 VAL A  79       8.012   9.350 -14.015  1.00  0.64           C  
ATOM   1255  CG2 VAL A  79       8.899   7.029 -13.739  1.00  0.64           C  
ATOM   1256  H   VAL A  79      10.553   7.868 -10.986  1.00  0.64           H  
ATOM   1257  HA  VAL A  79      10.689   9.212 -13.653  1.00  0.64           H  
ATOM   1258  HB  VAL A  79       8.153   8.312 -12.207  1.00  0.64           H  
ATOM   1259 1HG1 VAL A  79       7.089   8.923 -14.221  1.00  0.64           H  
ATOM   1260 2HG1 VAL A  79       7.859  10.311 -13.546  1.00  0.64           H  
ATOM   1261 3HG1 VAL A  79       8.558   9.479 -14.934  1.00  0.64           H  
ATOM   1262 1HG2 VAL A  79       7.916   6.625 -13.974  1.00  0.64           H  
ATOM   1263 2HG2 VAL A  79       9.485   7.098 -14.639  1.00  0.64           H  
ATOM   1264 3HG2 VAL A  79       9.391   6.368 -13.031  1.00  0.64           H  
ATOM   1265  N   LYS A  80       9.996  11.478 -12.709  1.00  0.67           N  
ATOM   1266  CA  LYS A  80       9.654  12.745 -12.045  1.00  0.67           C  
ATOM   1267  C   LYS A  80       8.861  13.662 -12.976  1.00  0.67           C  
ATOM   1268  O   LYS A  80       9.317  13.968 -14.080  1.00  0.67           O  
ATOM   1269  CB  LYS A  80      10.914  13.454 -11.575  1.00  0.67           C  
ATOM   1270  CG  LYS A  80      10.683  14.710 -10.763  1.00  0.67           C  
ATOM   1271  CD  LYS A  80      11.992  15.460 -10.515  1.00  0.67           C  
ATOM   1272  CE  LYS A  80      12.981  14.676  -9.647  1.00  0.67           C  
ATOM   1273  NZ  LYS A  80      14.191  15.496  -9.346  1.00  0.67           N  
ATOM   1274  H   LYS A  80      10.258  11.442 -13.696  1.00  0.67           H  
ATOM   1275  HA  LYS A  80       9.023  12.536 -11.178  1.00  0.67           H  
ATOM   1276 1HB  LYS A  80      11.460  12.783 -10.924  1.00  0.67           H  
ATOM   1277 2HB  LYS A  80      11.540  13.705 -12.429  1.00  0.67           H  
ATOM   1278 1HG  LYS A  80       9.985  15.368 -11.280  1.00  0.67           H  
ATOM   1279 2HG  LYS A  80      10.239  14.439  -9.803  1.00  0.67           H  
ATOM   1280 1HD  LYS A  80      12.467  15.681 -11.470  1.00  0.67           H  
ATOM   1281 2HD  LYS A  80      11.771  16.404 -10.015  1.00  0.67           H  
ATOM   1282 1HE  LYS A  80      12.507  14.383  -8.711  1.00  0.67           H  
ATOM   1283 2HE  LYS A  80      13.293  13.780 -10.179  1.00  0.67           H  
ATOM   1284 1HZ  LYS A  80      14.876  14.971  -8.778  1.00  0.67           H  
ATOM   1285 2HZ  LYS A  80      14.648  15.765 -10.201  1.00  0.67           H  
ATOM   1286 3HZ  LYS A  80      13.923  16.325  -8.832  1.00  0.67           H  
ATOM   1287  N   ALA A  81       7.683  14.121 -12.537  1.00  0.70           N  
ATOM   1288  CA  ALA A  81       6.829  15.018 -13.319  1.00  0.70           C  
ATOM   1289  C   ALA A  81       6.513  14.466 -14.713  1.00  0.70           C  
ATOM   1290  O   ALA A  81       6.491  15.212 -15.692  1.00  0.70           O  
ATOM   1291  CB  ALA A  81       7.494  16.382 -13.445  1.00  0.70           C  
ATOM   1292  H   ALA A  81       7.326  13.854 -11.616  1.00  0.70           H  
ATOM   1293  HA  ALA A  81       5.887  15.132 -12.780  1.00  0.70           H  
ATOM   1294 1HB  ALA A  81       6.832  17.052 -13.990  1.00  0.70           H  
ATOM   1295 2HB  ALA A  81       7.684  16.785 -12.455  1.00  0.70           H  
ATOM   1296 3HB  ALA A  81       8.434  16.294 -13.981  1.00  0.70           H  
ATOM   1297  N   GLY A  82       6.313  13.154 -14.805  1.00  0.71           N  
ATOM   1298  CA  GLY A  82       5.972  12.466 -16.047  1.00  0.71           C  
ATOM   1299  C   GLY A  82       7.187  12.021 -16.857  1.00  0.71           C  
ATOM   1300  O   GLY A  82       7.057  11.253 -17.814  1.00  0.71           O  
ATOM   1301  H   GLY A  82       6.325  12.597 -13.956  1.00  0.71           H  
ATOM   1302 1HA  GLY A  82       5.358  11.596 -15.812  1.00  0.71           H  
ATOM   1303 2HA  GLY A  82       5.353  13.122 -16.657  1.00  0.71           H  
ATOM   1304  N   GLN A  83       8.373  12.488 -16.488  1.00  0.72           N  
ATOM   1305  CA  GLN A  83       9.573  12.139 -17.226  1.00  0.72           C  
ATOM   1306  C   GLN A  83      10.261  10.921 -16.648  1.00  0.72           C  
ATOM   1307  O   GLN A  83      10.614  10.890 -15.467  1.00  0.72           O  
ATOM   1308  CB  GLN A  83      10.531  13.335 -17.246  1.00  0.72           C  
ATOM   1309  CG  GLN A  83      11.862  13.094 -17.942  1.00  0.72           C  
ATOM   1310  CD  GLN A  83      11.746  12.894 -19.445  1.00  0.72           C  
ATOM   1311  OE1 GLN A  83      11.237  13.756 -20.179  1.00  0.72           O  
ATOM   1312  NE2 GLN A  83      12.230  11.745 -19.913  1.00  0.72           N  
ATOM   1313  H   GLN A  83       8.459  13.114 -15.688  1.00  0.72           H  
ATOM   1314  HA  GLN A  83       9.292  11.909 -18.252  1.00  0.72           H  
ATOM   1315 1HB  GLN A  83      10.042  14.179 -17.732  1.00  0.72           H  
ATOM   1316 2HB  GLN A  83      10.745  13.635 -16.219  1.00  0.72           H  
ATOM   1317 1HG  GLN A  83      12.506  13.951 -17.761  1.00  0.72           H  
ATOM   1318 2HG  GLN A  83      12.310  12.207 -17.520  1.00  0.72           H  
ATOM   1319 1HE2 GLN A  83      12.194  11.543 -20.890  1.00  0.72           H  
ATOM   1320 2HE2 GLN A  83      12.644  11.065 -19.259  1.00  0.72           H  
ATOM   1321  N   MET A  84      10.467   9.894 -17.461  1.00  0.71           N  
ATOM   1322  CA  MET A  84      11.183   8.754 -16.914  1.00  0.71           C  
ATOM   1323  C   MET A  84      12.627   9.229 -16.819  1.00  0.71           C  
ATOM   1324  O   MET A  84      13.135   9.865 -17.752  1.00  0.71           O  
ATOM   1325  CB  MET A  84      11.019   7.519 -17.805  1.00  0.71           C  
ATOM   1326  CG  MET A  84       9.576   6.961 -17.872  1.00  0.71           C  
ATOM   1327  SD  MET A  84       9.420   5.486 -18.931  1.00  0.71           S  
ATOM   1328  CE  MET A  84       7.678   5.067 -18.736  1.00  0.71           C  
ATOM   1329  H   MET A  84      10.147   9.913 -18.421  1.00  0.71           H  
ATOM   1330  HA  MET A  84      10.829   8.532 -15.912  1.00  0.71           H  
ATOM   1331 1HB  MET A  84      11.343   7.750 -18.817  1.00  0.71           H  
ATOM   1332 2HB  MET A  84      11.661   6.719 -17.428  1.00  0.71           H  
ATOM   1333 1HG  MET A  84       9.245   6.696 -16.877  1.00  0.71           H  
ATOM   1334 2HG  MET A  84       8.907   7.733 -18.254  1.00  0.71           H  
ATOM   1335 1HE  MET A  84       7.448   4.184 -19.328  1.00  0.71           H  
ATOM   1336 2HE  MET A  84       7.462   4.866 -17.692  1.00  0.71           H  
ATOM   1337 3HE  MET A  84       7.063   5.899 -19.074  1.00  0.71           H  
ATOM   1338  N   LEU A  85      13.281   8.957 -15.701  1.00  0.70           N  
ATOM   1339  CA  LEU A  85      14.637   9.442 -15.487  1.00  0.70           C  
ATOM   1340  C   LEU A  85      15.662   8.332 -15.675  1.00  0.70           C  
ATOM   1341  O   LEU A  85      16.740   8.539 -16.234  1.00  0.70           O  
ATOM   1342  CB  LEU A  85      14.724   9.977 -14.063  1.00  0.70           C  
ATOM   1343  CG  LEU A  85      13.743  11.069 -13.725  1.00  0.70           C  
ATOM   1344  CD1 LEU A  85      13.914  11.403 -12.295  1.00  0.70           C  
ATOM   1345  CD2 LEU A  85      13.948  12.264 -14.618  1.00  0.70           C  
ATOM   1346  H   LEU A  85      12.819   8.434 -14.967  1.00  0.70           H  
ATOM   1347  HA  LEU A  85      14.845  10.241 -16.197  1.00  0.70           H  
ATOM   1348 1HB  LEU A  85      14.560   9.154 -13.369  1.00  0.70           H  
ATOM   1349 2HB  LEU A  85      15.731  10.368 -13.897  1.00  0.70           H  
ATOM   1350  HG  LEU A  85      12.729  10.696 -13.862  1.00  0.70           H  
ATOM   1351 1HD1 LEU A  85      13.234  12.144 -12.027  1.00  0.70           H  
ATOM   1352 2HD1 LEU A  85      13.745  10.511 -11.696  1.00  0.70           H  
ATOM   1353 3HD1 LEU A  85      14.905  11.767 -12.133  1.00  0.70           H  
ATOM   1354 1HD2 LEU A  85      13.226  13.039 -14.361  1.00  0.70           H  
ATOM   1355 2HD2 LEU A  85      14.961  12.646 -14.483  1.00  0.70           H  
ATOM   1356 3HD2 LEU A  85      13.806  11.965 -15.652  1.00  0.70           H  
ATOM   1357  N   GLY A  86      15.307   7.137 -15.216  1.00  0.68           N  
ATOM   1358  CA  GLY A  86      16.226   6.006 -15.300  1.00  0.68           C  
ATOM   1359  C   GLY A  86      15.677   4.780 -14.601  1.00  0.68           C  
ATOM   1360  O   GLY A  86      14.556   4.792 -14.095  1.00  0.68           O  
ATOM   1361  H   GLY A  86      14.398   7.042 -14.764  1.00  0.68           H  
ATOM   1362 1HA  GLY A  86      16.420   5.772 -16.347  1.00  0.68           H  
ATOM   1363 2HA  GLY A  86      17.180   6.282 -14.853  1.00  0.68           H  
ATOM   1364  N   TYR A  87      16.446   3.702 -14.608  1.00  0.66           N  
ATOM   1365  CA  TYR A  87      15.977   2.484 -13.970  1.00  0.66           C  
ATOM   1366  C   TYR A  87      17.082   1.523 -13.572  1.00  0.66           C  
ATOM   1367  O   TYR A  87      18.203   1.587 -14.082  1.00  0.66           O  
ATOM   1368  CB  TYR A  87      14.977   1.766 -14.876  1.00  0.66           C  
ATOM   1369  CG  TYR A  87      15.511   1.381 -16.202  1.00  0.66           C  
ATOM   1370  CD1 TYR A  87      16.130   0.168 -16.363  1.00  0.66           C  
ATOM   1371  CD2 TYR A  87      15.364   2.242 -17.277  1.00  0.66           C  
ATOM   1372  CE1 TYR A  87      16.619  -0.198 -17.602  1.00  0.66           C  
ATOM   1373  CE2 TYR A  87      15.849   1.882 -18.516  1.00  0.66           C  
ATOM   1374  CZ  TYR A  87      16.476   0.663 -18.679  1.00  0.66           C  
ATOM   1375  OH  TYR A  87      16.962   0.297 -19.913  1.00  0.66           O  
ATOM   1376  H   TYR A  87      17.353   3.726 -15.049  1.00  0.66           H  
ATOM   1377  HA  TYR A  87      15.465   2.771 -13.054  1.00  0.66           H  
ATOM   1378 1HB  TYR A  87      14.631   0.857 -14.378  1.00  0.66           H  
ATOM   1379 2HB  TYR A  87      14.105   2.393 -15.036  1.00  0.66           H  
ATOM   1380  HD1 TYR A  87      16.234  -0.499 -15.507  1.00  0.66           H  
ATOM   1381  HD2 TYR A  87      14.865   3.202 -17.145  1.00  0.66           H  
ATOM   1382  HE1 TYR A  87      17.112  -1.158 -17.734  1.00  0.66           H  
ATOM   1383  HE2 TYR A  87      15.736   2.556 -19.365  1.00  0.66           H  
ATOM   1384  HH  TYR A  87      16.784   0.997 -20.546  1.00  0.66           H  
ATOM   1385  N   VAL A  88      16.709   0.593 -12.696  1.00  0.64           N  
ATOM   1386  CA  VAL A  88      17.571  -0.495 -12.248  1.00  0.64           C  
ATOM   1387  C   VAL A  88      16.914  -1.845 -12.557  1.00  0.64           C  
ATOM   1388  O   VAL A  88      15.717  -2.018 -12.312  1.00  0.64           O  
ATOM   1389  CB  VAL A  88      17.811  -0.387 -10.728  1.00  0.64           C  
ATOM   1390  CG1 VAL A  88      18.692  -1.499 -10.235  1.00  0.64           C  
ATOM   1391  CG2 VAL A  88      18.365   0.912 -10.402  1.00  0.64           C  
ATOM   1392  H   VAL A  88      15.761   0.670 -12.326  1.00  0.64           H  
ATOM   1393  HA  VAL A  88      18.526  -0.431 -12.772  1.00  0.64           H  
ATOM   1394  HB  VAL A  88      16.874  -0.485 -10.221  1.00  0.64           H  
ATOM   1395 1HG1 VAL A  88      18.819  -1.400  -9.157  1.00  0.64           H  
ATOM   1396 2HG1 VAL A  88      18.235  -2.468 -10.455  1.00  0.64           H  
ATOM   1397 3HG1 VAL A  88      19.665  -1.437 -10.723  1.00  0.64           H  
ATOM   1398 1HG2 VAL A  88      18.505   0.975  -9.343  1.00  0.64           H  
ATOM   1399 2HG2 VAL A  88      19.302   1.029 -10.897  1.00  0.64           H  
ATOM   1400 3HG2 VAL A  88      17.669   1.672 -10.729  1.00  0.64           H  
ATOM   1401  N   ILE A  89      17.680  -2.775 -13.136  1.00  0.63           N  
ATOM   1402  CA  ILE A  89      17.166  -4.116 -13.453  1.00  0.63           C  
ATOM   1403  C   ILE A  89      17.786  -5.152 -12.520  1.00  0.63           C  
ATOM   1404  O   ILE A  89      19.011  -5.213 -12.386  1.00  0.63           O  
ATOM   1405  CB  ILE A  89      17.491  -4.539 -14.897  1.00  0.63           C  
ATOM   1406  CG1 ILE A  89      16.995  -3.519 -15.895  1.00  0.63           C  
ATOM   1407  CG2 ILE A  89      16.833  -5.890 -15.188  1.00  0.63           C  
ATOM   1408  CD1 ILE A  89      15.535  -3.355 -15.864  1.00  0.63           C  
ATOM   1409  H   ILE A  89      18.647  -2.559 -13.332  1.00  0.63           H  
ATOM   1410  HA  ILE A  89      16.084  -4.132 -13.312  1.00  0.63           H  
ATOM   1411  HB  ILE A  89      18.569  -4.630 -15.021  1.00  0.63           H  
ATOM   1412 1HG1 ILE A  89      17.461  -2.564 -15.678  1.00  0.63           H  
ATOM   1413 2HG1 ILE A  89      17.287  -3.827 -16.900  1.00  0.63           H  
ATOM   1414 1HG2 ILE A  89      17.065  -6.193 -16.208  1.00  0.63           H  
ATOM   1415 2HG2 ILE A  89      17.201  -6.644 -14.503  1.00  0.63           H  
ATOM   1416 3HG2 ILE A  89      15.748  -5.793 -15.072  1.00  0.63           H  
ATOM   1417 1HD1 ILE A  89      15.218  -2.613 -16.589  1.00  0.63           H  
ATOM   1418 2HD1 ILE A  89      15.057  -4.308 -16.093  1.00  0.63           H  
ATOM   1419 3HD1 ILE A  89      15.254  -3.044 -14.874  1.00  0.63           H  
ATOM   1420  N   GLY A  90      16.947  -5.976 -11.901  1.00  0.62           N  
ATOM   1421  CA  GLY A  90      17.402  -6.985 -10.964  1.00  0.62           C  
ATOM   1422  C   GLY A  90      17.359  -6.359  -9.591  1.00  0.62           C  
ATOM   1423  O   GLY A  90      17.188  -5.149  -9.476  1.00  0.62           O  
ATOM   1424  H   GLY A  90      15.943  -5.881 -12.047  1.00  0.62           H  
ATOM   1425 1HA  GLY A  90      16.749  -7.855 -11.010  1.00  0.62           H  
ATOM   1426 2HA  GLY A  90      18.414  -7.304 -11.209  1.00  0.62           H  
ATOM   1427  N   ALA A  91      17.531  -7.147  -8.529  1.00  0.62           N  
ATOM   1428  CA  ALA A  91      17.402  -6.597  -7.172  1.00  0.62           C  
ATOM   1429  C   ALA A  91      18.648  -5.846  -6.706  1.00  0.62           C  
ATOM   1430  O   ALA A  91      19.161  -6.067  -5.608  1.00  0.62           O  
ATOM   1431  CB  ALA A  91      17.119  -7.730  -6.203  1.00  0.62           C  
ATOM   1432  H   ALA A  91      17.713  -8.131  -8.659  1.00  0.62           H  
ATOM   1433  HA  ALA A  91      16.570  -5.895  -7.164  1.00  0.62           H  
ATOM   1434 1HB  ALA A  91      17.013  -7.335  -5.204  1.00  0.62           H  
ATOM   1435 2HB  ALA A  91      16.203  -8.240  -6.494  1.00  0.62           H  
ATOM   1436 3HB  ALA A  91      17.950  -8.432  -6.216  1.00  0.62           H  
ATOM   1437  N   ASP A  92      19.102  -4.892  -7.504  1.00  0.62           N  
ATOM   1438  CA  ASP A  92      20.279  -4.136  -7.131  1.00  0.62           C  
ATOM   1439  C   ASP A  92      19.874  -2.930  -6.335  1.00  0.62           C  
ATOM   1440  O   ASP A  92      19.861  -1.793  -6.814  1.00  0.62           O  
ATOM   1441  CB  ASP A  92      21.112  -3.757  -8.347  1.00  0.62           C  
ATOM   1442  CG  ASP A  92      22.447  -3.065  -7.975  1.00  0.62           C  
ATOM   1443  OD1 ASP A  92      22.612  -2.667  -6.826  1.00  0.62           O  
ATOM   1444  OD2 ASP A  92      23.273  -2.913  -8.843  1.00  0.62           O  
ATOM   1445  H   ASP A  92      18.605  -4.714  -8.372  1.00  0.62           H  
ATOM   1446  HA  ASP A  92      20.905  -4.762  -6.496  1.00  0.62           H  
ATOM   1447 1HB  ASP A  92      21.330  -4.652  -8.931  1.00  0.62           H  
ATOM   1448 2HB  ASP A  92      20.549  -3.098  -8.978  1.00  0.62           H  
ATOM   1449  N   LEU A  93      19.608  -3.201  -5.080  1.00  0.62           N  
ATOM   1450  CA  LEU A  93      19.132  -2.204  -4.156  1.00  0.62           C  
ATOM   1451  C   LEU A  93      20.165  -1.111  -3.933  1.00  0.62           C  
ATOM   1452  O   LEU A  93      19.814   0.049  -3.733  1.00  0.62           O  
ATOM   1453  CB  LEU A  93      18.750  -2.909  -2.872  1.00  0.62           C  
ATOM   1454  CG  LEU A  93      17.526  -3.809  -3.037  1.00  0.62           C  
ATOM   1455  CD1 LEU A  93      17.353  -4.640  -1.784  1.00  0.62           C  
ATOM   1456  CD2 LEU A  93      16.296  -2.904  -3.322  1.00  0.62           C  
ATOM   1457  H   LEU A  93      19.668  -4.185  -4.810  1.00  0.62           H  
ATOM   1458  HA  LEU A  93      18.236  -1.751  -4.575  1.00  0.62           H  
ATOM   1459 1HB  LEU A  93      19.585  -3.520  -2.537  1.00  0.62           H  
ATOM   1460 2HB  LEU A  93      18.521  -2.165  -2.106  1.00  0.62           H  
ATOM   1461  HG  LEU A  93      17.670  -4.492  -3.876  1.00  0.62           H  
ATOM   1462 1HD1 LEU A  93      16.490  -5.283  -1.870  1.00  0.62           H  
ATOM   1463 2HD1 LEU A  93      18.240  -5.251  -1.635  1.00  0.62           H  
ATOM   1464 3HD1 LEU A  93      17.233  -3.987  -0.949  1.00  0.62           H  
ATOM   1465 1HD2 LEU A  93      15.417  -3.501  -3.439  1.00  0.62           H  
ATOM   1466 2HD2 LEU A  93      16.149  -2.215  -2.487  1.00  0.62           H  
ATOM   1467 3HD2 LEU A  93      16.468  -2.333  -4.234  1.00  0.62           H  
ATOM   1468  N   ALA A  94      21.451  -1.454  -3.966  1.00  0.62           N  
ATOM   1469  CA  ALA A  94      22.453  -0.417  -3.772  1.00  0.62           C  
ATOM   1470  C   ALA A  94      22.382   0.609  -4.902  1.00  0.62           C  
ATOM   1471  O   ALA A  94      22.400   1.821  -4.647  1.00  0.62           O  
ATOM   1472  CB  ALA A  94      23.838  -1.022  -3.710  1.00  0.62           C  
ATOM   1473  H   ALA A  94      21.725  -2.409  -4.161  1.00  0.62           H  
ATOM   1474  HA  ALA A  94      22.239   0.094  -2.834  1.00  0.62           H  
ATOM   1475 1HB  ALA A  94      24.572  -0.236  -3.551  1.00  0.62           H  
ATOM   1476 2HB  ALA A  94      23.887  -1.739  -2.893  1.00  0.62           H  
ATOM   1477 3HB  ALA A  94      24.046  -1.532  -4.656  1.00  0.62           H  
ATOM   1478  N   GLN A  95      22.254   0.131  -6.154  1.00  0.61           N  
ATOM   1479  CA  GLN A  95      22.153   1.057  -7.278  1.00  0.61           C  
ATOM   1480  C   GLN A  95      20.879   1.866  -7.162  1.00  0.61           C  
ATOM   1481  O   GLN A  95      20.870   3.071  -7.424  1.00  0.61           O  
ATOM   1482  CB  GLN A  95      22.193   0.358  -8.630  1.00  0.61           C  
ATOM   1483  CG  GLN A  95      22.212   1.339  -9.800  1.00  0.61           C  
ATOM   1484  CD  GLN A  95      22.288   0.674 -11.176  1.00  0.61           C  
ATOM   1485  OE1 GLN A  95      21.464   0.974 -12.057  1.00  0.61           O  
ATOM   1486  NE2 GLN A  95      23.256  -0.220 -11.362  1.00  0.61           N  
ATOM   1487  H   GLN A  95      22.254  -0.884  -6.334  1.00  0.61           H  
ATOM   1488  HA  GLN A  95      22.995   1.745  -7.233  1.00  0.61           H  
ATOM   1489 1HB  GLN A  95      23.079  -0.275  -8.690  1.00  0.61           H  
ATOM   1490 2HB  GLN A  95      21.320  -0.291  -8.729  1.00  0.61           H  
ATOM   1491 1HG  GLN A  95      21.302   1.931  -9.754  1.00  0.61           H  
ATOM   1492 2HG  GLN A  95      23.079   1.989  -9.690  1.00  0.61           H  
ATOM   1493 1HE2 GLN A  95      23.351  -0.688 -12.240  1.00  0.61           H  
ATOM   1494 2HE2 GLN A  95      23.892  -0.437 -10.610  1.00  0.61           H  
ATOM   1495  N   LEU A  96      19.794   1.209  -6.750  1.00  0.60           N  
ATOM   1496  CA  LEU A  96      18.531   1.908  -6.600  1.00  0.60           C  
ATOM   1497  C   LEU A  96      18.663   3.062  -5.644  1.00  0.60           C  
ATOM   1498  O   LEU A  96      18.278   4.184  -5.971  1.00  0.60           O  
ATOM   1499  CB  LEU A  96      17.446   0.996  -6.045  1.00  0.60           C  
ATOM   1500  CG  LEU A  96      16.143   1.693  -5.770  1.00  0.60           C  
ATOM   1501  CD1 LEU A  96      15.579   2.201  -7.080  1.00  0.60           C  
ATOM   1502  CD2 LEU A  96      15.235   0.748  -5.059  1.00  0.60           C  
ATOM   1503  H   LEU A  96      19.852   0.205  -6.561  1.00  0.60           H  
ATOM   1504  HA  LEU A  96      18.224   2.301  -7.564  1.00  0.60           H  
ATOM   1505 1HB  LEU A  96      17.267   0.183  -6.751  1.00  0.60           H  
ATOM   1506 2HB  LEU A  96      17.787   0.572  -5.112  1.00  0.60           H  
ATOM   1507  HG  LEU A  96      16.316   2.553  -5.135  1.00  0.60           H  
ATOM   1508 1HD1 LEU A  96      14.641   2.719  -6.903  1.00  0.60           H  
ATOM   1509 2HD1 LEU A  96      16.290   2.887  -7.537  1.00  0.60           H  
ATOM   1510 3HD1 LEU A  96      15.418   1.366  -7.735  1.00  0.60           H  
ATOM   1511 1HD2 LEU A  96      14.283   1.235  -4.849  1.00  0.60           H  
ATOM   1512 2HD2 LEU A  96      15.086  -0.099  -5.679  1.00  0.60           H  
ATOM   1513 3HD2 LEU A  96      15.700   0.431  -4.124  1.00  0.60           H  
ATOM   1514  N   LYS A  97      19.215   2.805  -4.466  1.00  0.60           N  
ATOM   1515  CA  LYS A  97      19.322   3.850  -3.469  1.00  0.60           C  
ATOM   1516  C   LYS A  97      20.203   4.973  -3.987  1.00  0.60           C  
ATOM   1517  O   LYS A  97      19.899   6.154  -3.797  1.00  0.60           O  
ATOM   1518  CB  LYS A  97      19.883   3.266  -2.179  1.00  0.60           C  
ATOM   1519  CG  LYS A  97      18.913   2.326  -1.499  1.00  0.60           C  
ATOM   1520  CD  LYS A  97      19.474   1.695  -0.223  1.00  0.60           C  
ATOM   1521  CE  LYS A  97      18.519   0.606   0.285  1.00  0.60           C  
ATOM   1522  NZ  LYS A  97      18.967  -0.054   1.546  1.00  0.60           N  
ATOM   1523  H   LYS A  97      19.539   1.860  -4.250  1.00  0.60           H  
ATOM   1524  HA  LYS A  97      18.329   4.253  -3.276  1.00  0.60           H  
ATOM   1525 1HB  LYS A  97      20.795   2.703  -2.407  1.00  0.60           H  
ATOM   1526 2HB  LYS A  97      20.145   4.066  -1.488  1.00  0.60           H  
ATOM   1527 1HG  LYS A  97      18.028   2.889  -1.263  1.00  0.60           H  
ATOM   1528 2HG  LYS A  97      18.626   1.536  -2.186  1.00  0.60           H  
ATOM   1529 1HD  LYS A  97      20.447   1.247  -0.433  1.00  0.60           H  
ATOM   1530 2HD  LYS A  97      19.592   2.458   0.547  1.00  0.60           H  
ATOM   1531 1HE  LYS A  97      17.548   1.026   0.455  1.00  0.60           H  
ATOM   1532 2HE  LYS A  97      18.442  -0.150  -0.494  1.00  0.60           H  
ATOM   1533 1HZ  LYS A  97      18.247  -0.783   1.791  1.00  0.60           H  
ATOM   1534 2HZ  LYS A  97      19.861  -0.490   1.408  1.00  0.60           H  
ATOM   1535 3HZ  LYS A  97      19.025   0.625   2.284  1.00  0.60           H  
ATOM   1536  N   ALA A  98      21.282   4.626  -4.696  1.00  0.60           N  
ATOM   1537  CA  ALA A  98      22.142   5.661  -5.239  1.00  0.60           C  
ATOM   1538  C   ALA A  98      21.374   6.540  -6.226  1.00  0.60           C  
ATOM   1539  O   ALA A  98      21.467   7.771  -6.161  1.00  0.60           O  
ATOM   1540  CB  ALA A  98      23.339   5.032  -5.929  1.00  0.60           C  
ATOM   1541  H   ALA A  98      21.522   3.642  -4.834  1.00  0.60           H  
ATOM   1542  HA  ALA A  98      22.483   6.287  -4.417  1.00  0.60           H  
ATOM   1543 1HB  ALA A  98      23.988   5.813  -6.316  1.00  0.60           H  
ATOM   1544 2HB  ALA A  98      23.887   4.418  -5.215  1.00  0.60           H  
ATOM   1545 3HB  ALA A  98      22.993   4.407  -6.749  1.00  0.60           H  
ATOM   1546  N   ARG A  99      20.567   5.913  -7.097  1.00  0.61           N  
ATOM   1547  CA  ARG A  99      19.777   6.651  -8.078  1.00  0.61           C  
ATOM   1548  C   ARG A  99      18.690   7.483  -7.424  1.00  0.61           C  
ATOM   1549  O   ARG A  99      18.431   8.612  -7.840  1.00  0.61           O  
ATOM   1550  CB  ARG A  99      19.133   5.731  -9.104  1.00  0.61           C  
ATOM   1551  CG  ARG A  99      20.048   5.102 -10.125  1.00  0.61           C  
ATOM   1552  CD  ARG A  99      19.241   4.306 -11.066  1.00  0.61           C  
ATOM   1553  NE  ARG A  99      20.039   3.565 -12.037  1.00  0.61           N  
ATOM   1554  CZ  ARG A  99      20.472   4.029 -13.211  1.00  0.61           C  
ATOM   1555  NH1 ARG A  99      20.186   5.254 -13.614  1.00  0.61           N  
ATOM   1556  NH2 ARG A  99      21.191   3.220 -13.957  1.00  0.61           N  
ATOM   1557  H   ARG A  99      20.528   4.893  -7.095  1.00  0.61           H  
ATOM   1558  HA  ARG A  99      20.448   7.325  -8.611  1.00  0.61           H  
ATOM   1559 1HB  ARG A  99      18.621   4.919  -8.581  1.00  0.61           H  
ATOM   1560 2HB  ARG A  99      18.384   6.284  -9.655  1.00  0.61           H  
ATOM   1561 1HG  ARG A  99      20.582   5.875 -10.677  1.00  0.61           H  
ATOM   1562 2HG  ARG A  99      20.761   4.444  -9.627  1.00  0.61           H  
ATOM   1563 1HD  ARG A  99      18.664   3.621 -10.488  1.00  0.61           H  
ATOM   1564 2HD  ARG A  99      18.567   4.962 -11.615  1.00  0.61           H  
ATOM   1565  HE  ARG A  99      20.317   2.599 -11.820  1.00  0.61           H  
ATOM   1566 1HH1 ARG A  99      19.633   5.865 -13.029  1.00  0.61           H  
ATOM   1567 2HH1 ARG A  99      20.527   5.581 -14.506  1.00  0.61           H  
ATOM   1568 1HH2 ARG A  99      21.377   2.276 -13.591  1.00  0.61           H  
ATOM   1569 2HH2 ARG A  99      21.540   3.514 -14.854  1.00  0.61           H  
ATOM   1570  N   ILE A 100      18.065   6.963  -6.369  1.00  0.63           N  
ATOM   1571  CA  ILE A 100      17.024   7.734  -5.717  1.00  0.63           C  
ATOM   1572  C   ILE A 100      17.625   8.994  -5.141  1.00  0.63           C  
ATOM   1573  O   ILE A 100      17.066  10.078  -5.293  1.00  0.63           O  
ATOM   1574  CB  ILE A 100      16.316   6.974  -4.587  1.00  0.63           C  
ATOM   1575  CG1 ILE A 100      15.493   5.804  -5.115  1.00  0.63           C  
ATOM   1576  CG2 ILE A 100      15.387   7.923  -3.859  1.00  0.63           C  
ATOM   1577  CD1 ILE A 100      14.998   4.874  -4.008  1.00  0.63           C  
ATOM   1578  H   ILE A 100      18.295   6.023  -6.048  1.00  0.63           H  
ATOM   1579  HA  ILE A 100      16.282   8.020  -6.459  1.00  0.63           H  
ATOM   1580  HB  ILE A 100      17.062   6.582  -3.891  1.00  0.63           H  
ATOM   1581 1HG1 ILE A 100      14.647   6.202  -5.654  1.00  0.63           H  
ATOM   1582 2HG1 ILE A 100      16.094   5.230  -5.809  1.00  0.63           H  
ATOM   1583 1HG2 ILE A 100      14.892   7.396  -3.047  1.00  0.63           H  
ATOM   1584 2HG2 ILE A 100      15.958   8.756  -3.462  1.00  0.63           H  
ATOM   1585 3HG2 ILE A 100      14.645   8.292  -4.550  1.00  0.63           H  
ATOM   1586 1HD1 ILE A 100      14.413   4.064  -4.444  1.00  0.63           H  
ATOM   1587 2HD1 ILE A 100      15.851   4.456  -3.473  1.00  0.63           H  
ATOM   1588 3HD1 ILE A 100      14.376   5.435  -3.314  1.00  0.63           H  
ATOM   1589  N   ARG A 101      18.771   8.857  -4.472  1.00  0.67           N  
ATOM   1590  CA  ARG A 101      19.432  10.003  -3.871  1.00  0.67           C  
ATOM   1591  C   ARG A 101      19.879  11.014  -4.925  1.00  0.67           C  
ATOM   1592  O   ARG A 101      19.658  12.218  -4.765  1.00  0.67           O  
ATOM   1593  CB  ARG A 101      20.627   9.512  -3.065  1.00  0.67           C  
ATOM   1594  CG  ARG A 101      20.220   8.753  -1.821  1.00  0.67           C  
ATOM   1595  CD  ARG A 101      21.348   8.098  -1.120  1.00  0.67           C  
ATOM   1596  NE  ARG A 101      20.884   7.358   0.066  1.00  0.67           N  
ATOM   1597  CZ  ARG A 101      21.588   6.407   0.708  1.00  0.67           C  
ATOM   1598  NH1 ARG A 101      22.788   6.073   0.279  1.00  0.67           N  
ATOM   1599  NH2 ARG A 101      21.075   5.803   1.774  1.00  0.67           N  
ATOM   1600  H   ARG A 101      19.189   7.930  -4.371  1.00  0.67           H  
ATOM   1601  HA  ARG A 101      18.729  10.488  -3.196  1.00  0.67           H  
ATOM   1602 1HB  ARG A 101      21.234   8.843  -3.679  1.00  0.67           H  
ATOM   1603 2HB  ARG A 101      21.249  10.354  -2.768  1.00  0.67           H  
ATOM   1604 1HG  ARG A 101      19.729   9.431  -1.124  1.00  0.67           H  
ATOM   1605 2HG  ARG A 101      19.526   7.980  -2.125  1.00  0.67           H  
ATOM   1606 1HD  ARG A 101      21.825   7.390  -1.801  1.00  0.67           H  
ATOM   1607 2HD  ARG A 101      22.073   8.845  -0.800  1.00  0.67           H  
ATOM   1608  HE  ARG A 101      19.965   7.583   0.436  1.00  0.67           H  
ATOM   1609 1HH1 ARG A 101      23.180   6.531  -0.533  1.00  0.67           H  
ATOM   1610 2HH1 ARG A 101      23.318   5.361   0.761  1.00  0.67           H  
ATOM   1611 1HH2 ARG A 101      20.133   6.054   2.126  1.00  0.67           H  
ATOM   1612 2HH2 ARG A 101      21.603   5.094   2.254  1.00  0.67           H  
ATOM   1613  N   GLU A 102      20.425  10.536  -6.048  1.00  0.74           N  
ATOM   1614  CA  GLU A 102      20.851  11.451  -7.099  1.00  0.74           C  
ATOM   1615  C   GLU A 102      19.674  12.244  -7.658  1.00  0.74           C  
ATOM   1616  O   GLU A 102      19.728  13.479  -7.736  1.00  0.74           O  
ATOM   1617  CB  GLU A 102      21.547  10.687  -8.242  1.00  0.74           C  
ATOM   1618  CG  GLU A 102      22.034  11.586  -9.394  1.00  0.74           C  
ATOM   1619  CD  GLU A 102      22.758  10.847 -10.524  1.00  0.74           C  
ATOM   1620  OE1 GLU A 102      22.929   9.656 -10.440  1.00  0.74           O  
ATOM   1621  OE2 GLU A 102      23.136  11.504 -11.481  1.00  0.74           O  
ATOM   1622  H   GLU A 102      20.591   9.534  -6.156  1.00  0.74           H  
ATOM   1623  HA  GLU A 102      21.560  12.159  -6.670  1.00  0.74           H  
ATOM   1624 1HB  GLU A 102      22.402  10.133  -7.847  1.00  0.74           H  
ATOM   1625 2HB  GLU A 102      20.852   9.956  -8.660  1.00  0.74           H  
ATOM   1626 1HG  GLU A 102      21.160  12.082  -9.815  1.00  0.74           H  
ATOM   1627 2HG  GLU A 102      22.687  12.352  -8.983  1.00  0.74           H  
ATOM   1628  N   GLU A 103      18.594  11.541  -7.999  1.00  0.85           N  
ATOM   1629  CA  GLU A 103      17.448  12.198  -8.594  1.00  0.85           C  
ATOM   1630  C   GLU A 103      16.716  13.069  -7.576  1.00  0.85           C  
ATOM   1631  O   GLU A 103      16.158  14.111  -7.936  1.00  0.85           O  
ATOM   1632  CB  GLU A 103      16.506  11.171  -9.214  1.00  0.85           C  
ATOM   1633  CG  GLU A 103      17.086  10.415 -10.428  1.00  0.85           C  
ATOM   1634  CD  GLU A 103      17.515  11.310 -11.571  1.00  0.85           C  
ATOM   1635  OE1 GLU A 103      17.189  12.473 -11.553  1.00  0.85           O  
ATOM   1636  OE2 GLU A 103      18.149  10.819 -12.475  1.00  0.85           O  
ATOM   1637  H   GLU A 103      18.585  10.527  -7.878  1.00  0.85           H  
ATOM   1638  HA  GLU A 103      17.809  12.846  -9.392  1.00  0.85           H  
ATOM   1639 1HB  GLU A 103      16.248  10.422  -8.463  1.00  0.85           H  
ATOM   1640 2HB  GLU A 103      15.588  11.658  -9.526  1.00  0.85           H  
ATOM   1641 1HG  GLU A 103      17.950   9.839 -10.095  1.00  0.85           H  
ATOM   1642 2HG  GLU A 103      16.335   9.710 -10.788  1.00  0.85           H  
ATOM   1643  N   ALA A 104      16.697  12.654  -6.304  1.00  1.04           N  
ATOM   1644  CA  ALA A 104      16.065  13.450  -5.263  1.00  1.04           C  
ATOM   1645  C   ALA A 104      16.779  14.794  -5.096  1.00  1.04           C  
ATOM   1646  O   ALA A 104      16.137  15.825  -4.887  1.00  1.04           O  
ATOM   1647  CB  ALA A 104      16.068  12.693  -3.948  1.00  1.04           C  
ATOM   1648  H   ALA A 104      17.123  11.767  -6.043  1.00  1.04           H  
ATOM   1649  HA  ALA A 104      15.037  13.645  -5.562  1.00  1.04           H  
ATOM   1650 1HB  ALA A 104      15.575  13.291  -3.184  1.00  1.04           H  
ATOM   1651 2HB  ALA A 104      15.538  11.748  -4.071  1.00  1.04           H  
ATOM   1652 3HB  ALA A 104      17.098  12.497  -3.650  1.00  1.04           H  
ATOM   1653  N   ASN A 105      18.115  14.781  -5.201  1.00  1.30           N  
ATOM   1654  CA  ASN A 105      18.921  15.988  -5.052  1.00  1.30           C  
ATOM   1655  C   ASN A 105      18.874  16.928  -6.262  1.00  1.30           C  
ATOM   1656  O   ASN A 105      18.953  18.149  -6.104  1.00  1.30           O  
ATOM   1657  CB  ASN A 105      20.358  15.609  -4.760  1.00  1.30           C  
ATOM   1658  CG  ASN A 105      20.539  15.052  -3.376  1.00  1.30           C  
ATOM   1659  OD1 ASN A 105      19.761  15.341  -2.457  1.00  1.30           O  
ATOM   1660  ND2 ASN A 105      21.559  14.252  -3.204  1.00  1.30           N  
ATOM   1661  H   ASN A 105      18.597  13.893  -5.350  1.00  1.30           H  
ATOM   1662  HA  ASN A 105      18.531  16.547  -4.201  1.00  1.30           H  
ATOM   1663 1HB  ASN A 105      20.678  14.853  -5.485  1.00  1.30           H  
ATOM   1664 2HB  ASN A 105      21.001  16.478  -4.886  1.00  1.30           H  
ATOM   1665 1HD2 ASN A 105      21.731  13.848  -2.307  1.00  1.30           H  
ATOM   1666 2HD2 ASN A 105      22.160  14.041  -3.972  1.00  1.30           H  
ATOM   1667  N   LYS A 106      18.758  16.373  -7.468  1.00  1.66           N  
ATOM   1668  CA  LYS A 106      18.755  17.193  -8.683  1.00  1.66           C  
ATOM   1669  C   LYS A 106      17.419  17.862  -9.029  1.00  1.66           C  
ATOM   1670  O   LYS A 106      16.342  17.312  -8.775  1.00  1.66           O  
ATOM   1671  CB  LYS A 106      19.273  16.368  -9.862  1.00  1.66           C  
ATOM   1672  CG  LYS A 106      20.766  16.060  -9.755  1.00  1.66           C  
ATOM   1673  CD  LYS A 106      21.289  15.228 -10.918  1.00  1.66           C  
ATOM   1674  CE  LYS A 106      22.812  15.113 -10.834  1.00  1.66           C  
ATOM   1675  NZ  LYS A 106      23.389  14.253 -11.901  1.00  1.66           N  
ATOM   1676  H   LYS A 106      18.728  15.354  -7.548  1.00  1.66           H  
ATOM   1677  HA  LYS A 106      19.470  17.999  -8.525  1.00  1.66           H  
ATOM   1678 1HB  LYS A 106      18.739  15.410  -9.899  1.00  1.66           H  
ATOM   1679 2HB  LYS A 106      19.085  16.891 -10.798  1.00  1.66           H  
ATOM   1680 1HG  LYS A 106      21.324  16.994  -9.715  1.00  1.66           H  
ATOM   1681 2HG  LYS A 106      20.947  15.514  -8.826  1.00  1.66           H  
ATOM   1682 1HD  LYS A 106      20.849  14.226 -10.878  1.00  1.66           H  
ATOM   1683 2HD  LYS A 106      21.013  15.687 -11.864  1.00  1.66           H  
ATOM   1684 1HE  LYS A 106      23.227  16.112 -10.935  1.00  1.66           H  
ATOM   1685 2HE  LYS A 106      23.098  14.710  -9.863  1.00  1.66           H  
ATOM   1686 1HZ  LYS A 106      24.391  14.231 -11.806  1.00  1.66           H  
ATOM   1687 2HZ  LYS A 106      23.043  13.292 -11.802  1.00  1.66           H  
ATOM   1688 3HZ  LYS A 106      23.143  14.612 -12.808  1.00  1.66           H  
ATOM   1689  N   SER A 107      17.545  19.039  -9.668  1.00  2.08           N  
ATOM   1690  CA  SER A 107      16.496  19.930 -10.209  1.00  2.08           C  
ATOM   1691  C   SER A 107      16.421  21.205  -9.379  1.00  2.08           C  
ATOM   1692  O   SER A 107      17.349  22.014  -9.397  1.00  2.08           O  
ATOM   1693  OXT SER A 107      15.470  21.384  -8.621  1.00  2.08           O  
ATOM   1694  CB  SER A 107      15.105  19.307 -10.275  1.00  2.08           C  
ATOM   1695  OG  SER A 107      14.557  19.103  -9.000  1.00  2.08           O  
ATOM   1696  H   SER A 107      18.494  19.362  -9.789  1.00  2.08           H  
ATOM   1697  HA  SER A 107      16.777  20.212 -11.225  1.00  2.08           H  
ATOM   1698 1HB  SER A 107      14.450  19.964 -10.846  1.00  2.08           H  
ATOM   1699 2HB  SER A 107      15.153  18.361 -10.811  1.00  2.08           H  
ATOM   1700  HG  SER A 107      15.108  18.429  -8.593  1.00  2.08           H  
TER    1701
ENDMDL

REMARK ID 691808 MODEL 4 Trx
PFRMAT TS
TARGET Trx
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.302  -0.305  -0.525  1.00  1.86           N  
ATOM      2  CA  MET A   1       1.712  -0.647  -0.362  1.00  1.86           C  
ATOM      3  C   MET A   1       2.527   0.625  -0.120  1.00  1.86           C  
ATOM      4  O   MET A   1       2.005   1.718  -0.321  1.00  1.86           O  
ATOM      5  CB  MET A   1       2.209  -1.370  -1.616  1.00  1.86           C  
ATOM      6  CG  MET A   1       1.522  -2.684  -1.883  1.00  1.86           C  
ATOM      7  SD  MET A   1       2.203  -3.505  -3.304  1.00  1.86           S  
ATOM      8  CE  MET A   1       1.640  -2.400  -4.575  1.00  1.86           C  
ATOM      9 1H   MET A   1      -0.271  -1.111  -0.319  1.00  1.86           H  
ATOM     10 2H   MET A   1       0.061   0.450   0.101  1.00  1.86           H  
ATOM     11 3H   MET A   1       0.140  -0.012  -1.479  1.00  1.86           H  
ATOM     12  HA  MET A   1       1.789  -1.305   0.496  1.00  1.86           H  
ATOM     13 1HB  MET A   1       2.040  -0.728  -2.486  1.00  1.86           H  
ATOM     14 2HB  MET A   1       3.266  -1.563  -1.578  1.00  1.86           H  
ATOM     15 1HG  MET A   1       1.629  -3.338  -1.017  1.00  1.86           H  
ATOM     16 2HG  MET A   1       0.460  -2.514  -2.057  1.00  1.86           H  
ATOM     17 1HE  MET A   1       1.979  -2.760  -5.546  1.00  1.86           H  
ATOM     18 2HE  MET A   1       0.551  -2.356  -4.570  1.00  1.86           H  
ATOM     19 3HE  MET A   1       2.044  -1.397  -4.399  1.00  1.86           H  
ATOM     20  N   PRO A   2       3.789   0.538   0.360  1.00  1.46           N  
ATOM     21  CA  PRO A   2       4.701   1.662   0.542  1.00  1.46           C  
ATOM     22  C   PRO A   2       4.993   2.428  -0.758  1.00  1.46           C  
ATOM     23  O   PRO A   2       5.378   3.597  -0.717  1.00  1.46           O  
ATOM     24  CB  PRO A   2       5.961   0.976   1.080  1.00  1.46           C  
ATOM     25  CG  PRO A   2       5.484  -0.298   1.707  1.00  1.46           C  
ATOM     26  CD  PRO A   2       4.362  -0.761   0.830  1.00  1.46           C  
ATOM     27  HA  PRO A   2       4.280   2.342   1.298  1.00  1.46           H  
ATOM     28 1HB  PRO A   2       6.675   0.793   0.256  1.00  1.46           H  
ATOM     29 2HB  PRO A   2       6.468   1.630   1.806  1.00  1.46           H  
ATOM     30 1HG  PRO A   2       6.313  -1.024   1.748  1.00  1.46           H  
ATOM     31 2HG  PRO A   2       5.169  -0.121   2.740  1.00  1.46           H  
ATOM     32 1HD  PRO A   2       4.796  -1.348   0.001  1.00  1.46           H  
ATOM     33 2HD  PRO A   2       3.680  -1.341   1.449  1.00  1.46           H  
ATOM     34  N   PHE A   3       4.786   1.774  -1.904  1.00  1.14           N  
ATOM     35  CA  PHE A   3       5.032   2.375  -3.213  1.00  1.14           C  
ATOM     36  C   PHE A   3       3.746   2.454  -4.035  1.00  1.14           C  
ATOM     37  O   PHE A   3       2.785   1.725  -3.770  1.00  1.14           O  
ATOM     38  CB  PHE A   3       6.110   1.586  -3.955  1.00  1.14           C  
ATOM     39  CG  PHE A   3       5.782   0.167  -4.235  1.00  1.14           C  
ATOM     40  CD1 PHE A   3       5.124  -0.197  -5.399  1.00  1.14           C  
ATOM     41  CD2 PHE A   3       6.151  -0.825  -3.336  1.00  1.14           C  
ATOM     42  CE1 PHE A   3       4.846  -1.520  -5.652  1.00  1.14           C  
ATOM     43  CE2 PHE A   3       5.873  -2.143  -3.594  1.00  1.14           C  
ATOM     44  CZ  PHE A   3       5.224  -2.493  -4.753  1.00  1.14           C  
ATOM     45  H   PHE A   3       4.473   0.819  -1.877  1.00  1.14           H  
ATOM     46  HA  PHE A   3       5.401   3.392  -3.069  1.00  1.14           H  
ATOM     47 1HB  PHE A   3       6.317   2.072  -4.905  1.00  1.14           H  
ATOM     48 2HB  PHE A   3       7.034   1.609  -3.374  1.00  1.14           H  
ATOM     49  HD1 PHE A   3       4.828   0.576  -6.116  1.00  1.14           H  
ATOM     50  HD2 PHE A   3       6.676  -0.558  -2.410  1.00  1.14           H  
ATOM     51  HE1 PHE A   3       4.324  -1.799  -6.560  1.00  1.14           H  
ATOM     52  HE2 PHE A   3       6.174  -2.913  -2.870  1.00  1.14           H  
ATOM     53  HZ  PHE A   3       5.003  -3.542  -4.949  1.00  1.14           H  
ATOM     54  N   THR A   4       3.736   3.331  -5.041  1.00  0.91           N  
ATOM     55  CA  THR A   4       2.555   3.536  -5.882  1.00  0.91           C  
ATOM     56  C   THR A   4       2.522   2.743  -7.186  1.00  0.91           C  
ATOM     57  O   THR A   4       3.437   2.827  -8.000  1.00  0.91           O  
ATOM     58  CB  THR A   4       2.424   5.040  -6.213  1.00  0.91           C  
ATOM     59  OG1 THR A   4       2.220   5.782  -5.003  1.00  0.91           O  
ATOM     60  CG2 THR A   4       1.292   5.303  -7.196  1.00  0.91           C  
ATOM     61  H   THR A   4       4.575   3.888  -5.219  1.00  0.91           H  
ATOM     62  HA  THR A   4       1.681   3.240  -5.300  1.00  0.91           H  
ATOM     63  HB  THR A   4       3.359   5.380  -6.667  1.00  0.91           H  
ATOM     64  HG1 THR A   4       1.439   5.448  -4.556  1.00  0.91           H  
ATOM     65 1HG2 THR A   4       1.241   6.367  -7.408  1.00  0.91           H  
ATOM     66 2HG2 THR A   4       1.478   4.761  -8.121  1.00  0.91           H  
ATOM     67 3HG2 THR A   4       0.349   4.973  -6.767  1.00  0.91           H  
ATOM     68  N   GLU A   5       1.438   2.011  -7.419  1.00  0.76           N  
ATOM     69  CA  GLU A   5       1.312   1.315  -8.695  1.00  0.76           C  
ATOM     70  C   GLU A   5       0.836   2.311  -9.738  1.00  0.76           C  
ATOM     71  O   GLU A   5      -0.081   3.099  -9.460  1.00  0.76           O  
ATOM     72  CB  GLU A   5       0.346   0.145  -8.614  1.00  0.76           C  
ATOM     73  CG  GLU A   5       0.802  -0.978  -7.717  1.00  0.76           C  
ATOM     74  CD  GLU A   5      -0.155  -2.137  -7.715  1.00  0.76           C  
ATOM     75  OE1 GLU A   5      -1.339  -1.903  -7.842  1.00  0.76           O  
ATOM     76  OE2 GLU A   5       0.293  -3.257  -7.625  1.00  0.76           O  
ATOM     77  H   GLU A   5       0.709   1.948  -6.721  1.00  0.76           H  
ATOM     78  HA  GLU A   5       2.291   0.940  -8.999  1.00  0.76           H  
ATOM     79 1HB  GLU A   5      -0.619   0.495  -8.256  1.00  0.76           H  
ATOM     80 2HB  GLU A   5       0.202  -0.267  -9.612  1.00  0.76           H  
ATOM     81 1HG  GLU A   5       1.784  -1.324  -8.047  1.00  0.76           H  
ATOM     82 2HG  GLU A   5       0.905  -0.586  -6.709  1.00  0.76           H  
ATOM     83  N   VAL A   6       1.435   2.242 -10.920  1.00  0.67           N  
ATOM     84  CA  VAL A   6       1.119   3.114 -12.032  1.00  0.67           C  
ATOM     85  C   VAL A   6       0.493   2.369 -13.201  1.00  0.67           C  
ATOM     86  O   VAL A   6       1.071   1.421 -13.737  1.00  0.67           O  
ATOM     87  CB  VAL A   6       2.392   3.849 -12.458  1.00  0.67           C  
ATOM     88  CG1 VAL A   6       2.115   4.741 -13.619  1.00  0.67           C  
ATOM     89  CG2 VAL A   6       2.901   4.590 -11.306  1.00  0.67           C  
ATOM     90  H   VAL A   6       2.179   1.566 -11.033  1.00  0.67           H  
ATOM     91  HA  VAL A   6       0.415   3.833 -11.689  1.00  0.67           H  
ATOM     92  HB  VAL A   6       3.122   3.137 -12.753  1.00  0.67           H  
ATOM     93 1HG1 VAL A   6       3.029   5.227 -13.904  1.00  0.67           H  
ATOM     94 2HG1 VAL A   6       1.746   4.151 -14.441  1.00  0.67           H  
ATOM     95 3HG1 VAL A   6       1.378   5.478 -13.344  1.00  0.67           H  
ATOM     96 1HG2 VAL A   6       3.816   5.120 -11.576  1.00  0.67           H  
ATOM     97 2HG2 VAL A   6       2.141   5.279 -11.004  1.00  0.67           H  
ATOM     98 3HG2 VAL A   6       3.103   3.896 -10.497  1.00  0.67           H  
ATOM     99  N   TYR A   7      -0.712   2.801 -13.570  1.00  0.63           N  
ATOM    100  CA  TYR A   7      -1.510   2.144 -14.600  1.00  0.63           C  
ATOM    101  C   TYR A   7      -1.734   2.892 -15.908  1.00  0.63           C  
ATOM    102  O   TYR A   7      -2.662   2.578 -16.655  1.00  0.63           O  
ATOM    103  CB  TYR A   7      -2.829   1.727 -13.997  1.00  0.63           C  
ATOM    104  CG  TYR A   7      -2.649   0.627 -12.976  1.00  0.63           C  
ATOM    105  CD1 TYR A   7      -2.702   0.885 -11.609  1.00  0.63           C  
ATOM    106  CD2 TYR A   7      -2.427  -0.661 -13.431  1.00  0.63           C  
ATOM    107  CE1 TYR A   7      -2.535  -0.163 -10.710  1.00  0.63           C  
ATOM    108  CE2 TYR A   7      -2.262  -1.695 -12.542  1.00  0.63           C  
ATOM    109  CZ  TYR A   7      -2.316  -1.459 -11.189  1.00  0.63           C  
ATOM    110  OH  TYR A   7      -2.156  -2.521 -10.318  1.00  0.63           O  
ATOM    111  H   TYR A   7      -1.110   3.607 -13.082  1.00  0.63           H  
ATOM    112  HA  TYR A   7      -0.994   1.230 -14.863  1.00  0.63           H  
ATOM    113 1HB  TYR A   7      -3.298   2.584 -13.508  1.00  0.63           H  
ATOM    114 2HB  TYR A   7      -3.498   1.372 -14.778  1.00  0.63           H  
ATOM    115  HD1 TYR A   7      -2.872   1.900 -11.244  1.00  0.63           H  
ATOM    116  HD2 TYR A   7      -2.385  -0.854 -14.506  1.00  0.63           H  
ATOM    117  HE1 TYR A   7      -2.576   0.021  -9.635  1.00  0.63           H  
ATOM    118  HE2 TYR A   7      -2.091  -2.707 -12.912  1.00  0.63           H  
ATOM    119  HH  TYR A   7      -1.998  -2.197  -9.403  1.00  0.63           H  
ATOM    120  N   GLY A   8      -0.909   3.874 -16.196  1.00  0.61           N  
ATOM    121  CA  GLY A   8      -1.057   4.590 -17.454  1.00  0.61           C  
ATOM    122  C   GLY A   8      -0.089   5.745 -17.574  1.00  0.61           C  
ATOM    123  O   GLY A   8       0.510   6.178 -16.588  1.00  0.61           O  
ATOM    124  H   GLY A   8      -0.170   4.103 -15.551  1.00  0.61           H  
ATOM    125 1HA  GLY A   8      -0.901   3.897 -18.282  1.00  0.61           H  
ATOM    126 2HA  GLY A   8      -2.078   4.960 -17.538  1.00  0.61           H  
ATOM    127  N   VAL A   9       0.027   6.269 -18.784  1.00  0.60           N  
ATOM    128  CA  VAL A   9       0.953   7.349 -19.075  1.00  0.60           C  
ATOM    129  C   VAL A   9       0.653   8.635 -18.334  1.00  0.60           C  
ATOM    130  O   VAL A   9       1.566   9.285 -17.829  1.00  0.60           O  
ATOM    131  CB  VAL A   9       0.986   7.603 -20.578  1.00  0.60           C  
ATOM    132  CG1 VAL A   9       1.796   8.850 -20.873  1.00  0.60           C  
ATOM    133  CG2 VAL A   9       1.587   6.395 -21.251  1.00  0.60           C  
ATOM    134  H   VAL A   9      -0.518   5.876 -19.542  1.00  0.60           H  
ATOM    135  HA  VAL A   9       1.948   7.020 -18.781  1.00  0.60           H  
ATOM    136  HB  VAL A   9      -0.028   7.766 -20.947  1.00  0.60           H  
ATOM    137 1HG1 VAL A   9       1.814   9.026 -21.948  1.00  0.60           H  
ATOM    138 2HG1 VAL A   9       1.337   9.702 -20.373  1.00  0.60           H  
ATOM    139 3HG1 VAL A   9       2.814   8.720 -20.508  1.00  0.60           H  
ATOM    140 1HG2 VAL A   9       1.599   6.574 -22.313  1.00  0.60           H  
ATOM    141 2HG2 VAL A   9       2.600   6.236 -20.892  1.00  0.60           H  
ATOM    142 3HG2 VAL A   9       0.985   5.511 -21.039  1.00  0.60           H  
ATOM    143  N   GLU A  10      -0.610   9.031 -18.252  1.00  0.60           N  
ATOM    144  CA  GLU A  10      -0.873  10.275 -17.546  1.00  0.60           C  
ATOM    145  C   GLU A  10      -0.453  10.168 -16.079  1.00  0.60           C  
ATOM    146  O   GLU A  10       0.181  11.079 -15.550  1.00  0.60           O  
ATOM    147  CB  GLU A  10      -2.354  10.639 -17.647  1.00  0.60           C  
ATOM    148  CG  GLU A  10      -2.796  11.064 -19.046  1.00  0.60           C  
ATOM    149  CD  GLU A  10      -4.279  11.348 -19.146  1.00  0.60           C  
ATOM    150  OE1 GLU A  10      -4.979  11.102 -18.192  1.00  0.60           O  
ATOM    151  OE2 GLU A  10      -4.706  11.813 -20.177  1.00  0.60           O  
ATOM    152  H   GLU A  10      -1.355   8.491 -18.667  1.00  0.60           H  
ATOM    153  HA  GLU A  10      -0.286  11.067 -18.011  1.00  0.60           H  
ATOM    154 1HB  GLU A  10      -2.960   9.784 -17.348  1.00  0.60           H  
ATOM    155 2HB  GLU A  10      -2.576  11.455 -16.958  1.00  0.60           H  
ATOM    156 1HG  GLU A  10      -2.245  11.961 -19.330  1.00  0.60           H  
ATOM    157 2HG  GLU A  10      -2.532  10.274 -19.749  1.00  0.60           H  
ATOM    158  N   GLN A  11      -0.744   9.024 -15.447  1.00  0.60           N  
ATOM    159  CA  GLN A  11      -0.371   8.813 -14.049  1.00  0.60           C  
ATOM    160  C   GLN A  11       1.147   8.799 -13.909  1.00  0.60           C  
ATOM    161  O   GLN A  11       1.714   9.407 -12.996  1.00  0.60           O  
ATOM    162  CB  GLN A  11      -0.945   7.507 -13.510  1.00  0.60           C  
ATOM    163  CG  GLN A  11      -0.651   7.300 -12.044  1.00  0.60           C  
ATOM    164  CD  GLN A  11      -1.090   5.965 -11.545  1.00  0.60           C  
ATOM    165  OE1 GLN A  11      -1.718   5.166 -12.263  1.00  0.60           O  
ATOM    166  NE2 GLN A  11      -0.721   5.672 -10.310  1.00  0.60           N  
ATOM    167  H   GLN A  11      -1.241   8.302 -15.945  1.00  0.60           H  
ATOM    168  HA  GLN A  11      -0.760   9.642 -13.455  1.00  0.60           H  
ATOM    169 1HB  GLN A  11      -2.025   7.503 -13.645  1.00  0.60           H  
ATOM    170 2HB  GLN A  11      -0.541   6.670 -14.078  1.00  0.60           H  
ATOM    171 1HG  GLN A  11       0.422   7.377 -11.901  1.00  0.60           H  
ATOM    172 2HG  GLN A  11      -1.160   8.071 -11.466  1.00  0.60           H  
ATOM    173 1HE2 GLN A  11      -0.901   4.746  -9.923  1.00  0.60           H  
ATOM    174 2HE2 GLN A  11      -0.204   6.328  -9.769  1.00  0.60           H  
ATOM    175  N   PHE A  12       1.811   8.096 -14.835  1.00  0.61           N  
ATOM    176  CA  PHE A  12       3.260   7.994 -14.828  1.00  0.61           C  
ATOM    177  C   PHE A  12       3.842   9.386 -14.836  1.00  0.61           C  
ATOM    178  O   PHE A  12       4.712   9.698 -14.024  1.00  0.61           O  
ATOM    179  CB  PHE A  12       3.764   7.219 -16.054  1.00  0.61           C  
ATOM    180  CG  PHE A  12       5.269   7.105 -16.164  1.00  0.61           C  
ATOM    181  CD1 PHE A  12       5.991   6.096 -15.519  1.00  0.61           C  
ATOM    182  CD2 PHE A  12       5.975   8.037 -16.911  1.00  0.61           C  
ATOM    183  CE1 PHE A  12       7.378   6.047 -15.646  1.00  0.61           C  
ATOM    184  CE2 PHE A  12       7.348   7.977 -17.017  1.00  0.61           C  
ATOM    185  CZ  PHE A  12       8.043   6.981 -16.381  1.00  0.61           C  
ATOM    186  H   PHE A  12       1.296   7.600 -15.561  1.00  0.61           H  
ATOM    187  HA  PHE A  12       3.579   7.492 -13.916  1.00  0.61           H  
ATOM    188 1HB  PHE A  12       3.340   6.223 -16.056  1.00  0.61           H  
ATOM    189 2HB  PHE A  12       3.407   7.710 -16.950  1.00  0.61           H  
ATOM    190  HD1 PHE A  12       5.462   5.349 -14.925  1.00  0.61           H  
ATOM    191  HD2 PHE A  12       5.425   8.832 -17.418  1.00  0.61           H  
ATOM    192  HE1 PHE A  12       7.951   5.276 -15.167  1.00  0.61           H  
ATOM    193  HE2 PHE A  12       7.883   8.720 -17.608  1.00  0.61           H  
ATOM    194  HZ  PHE A  12       9.124   6.932 -16.468  1.00  0.61           H  
ATOM    195  N   ARG A  13       3.351  10.230 -15.750  1.00  0.61           N  
ATOM    196  CA  ARG A  13       3.827  11.595 -15.862  1.00  0.61           C  
ATOM    197  C   ARG A  13       3.561  12.416 -14.602  1.00  0.61           C  
ATOM    198  O   ARG A  13       4.441  13.160 -14.168  1.00  0.61           O  
ATOM    199  CB  ARG A  13       3.173  12.273 -17.052  1.00  0.61           C  
ATOM    200  CG  ARG A  13       3.655  11.791 -18.408  1.00  0.61           C  
ATOM    201  CD  ARG A  13       2.866  12.402 -19.497  1.00  0.61           C  
ATOM    202  NE  ARG A  13       3.336  12.001 -20.807  1.00  0.61           N  
ATOM    203  CZ  ARG A  13       2.669  12.218 -21.954  1.00  0.61           C  
ATOM    204  NH1 ARG A  13       1.501  12.819 -21.933  1.00  0.61           N  
ATOM    205  NH2 ARG A  13       3.188  11.827 -23.102  1.00  0.61           N  
ATOM    206  H   ARG A  13       2.629   9.906 -16.393  1.00  0.61           H  
ATOM    207  HA  ARG A  13       4.896  11.562 -16.044  1.00  0.61           H  
ATOM    208 1HB  ARG A  13       2.098  12.104 -17.011  1.00  0.61           H  
ATOM    209 2HB  ARG A  13       3.339  13.347 -16.995  1.00  0.61           H  
ATOM    210 1HG  ARG A  13       4.700  12.067 -18.539  1.00  0.61           H  
ATOM    211 2HG  ARG A  13       3.556  10.708 -18.468  1.00  0.61           H  
ATOM    212 1HD  ARG A  13       1.825  12.088 -19.398  1.00  0.61           H  
ATOM    213 2HD  ARG A  13       2.926  13.486 -19.428  1.00  0.61           H  
ATOM    214  HE  ARG A  13       4.231  11.535 -20.862  1.00  0.61           H  
ATOM    215 1HH1 ARG A  13       1.102  13.117 -21.052  1.00  0.61           H  
ATOM    216 2HH1 ARG A  13       1.001  12.983 -22.795  1.00  0.61           H  
ATOM    217 1HH2 ARG A  13       4.088  11.369 -23.118  1.00  0.61           H  
ATOM    218 2HH2 ARG A  13       2.689  11.995 -23.962  1.00  0.61           H  
ATOM    219  N   GLU A  14       2.393  12.257 -13.970  1.00  0.63           N  
ATOM    220  CA  GLU A  14       2.117  13.024 -12.754  1.00  0.63           C  
ATOM    221  C   GLU A  14       3.117  12.694 -11.652  1.00  0.63           C  
ATOM    222  O   GLU A  14       3.581  13.575 -10.929  1.00  0.63           O  
ATOM    223  CB  GLU A  14       0.694  12.763 -12.236  1.00  0.63           C  
ATOM    224  CG  GLU A  14      -0.429  13.372 -13.082  1.00  0.63           C  
ATOM    225  CD  GLU A  14      -1.821  13.047 -12.563  1.00  0.63           C  
ATOM    226  OE1 GLU A  14      -1.934  12.285 -11.630  1.00  0.63           O  
ATOM    227  OE2 GLU A  14      -2.769  13.571 -13.104  1.00  0.63           O  
ATOM    228  H   GLU A  14       1.680  11.636 -14.360  1.00  0.63           H  
ATOM    229  HA  GLU A  14       2.210  14.084 -12.991  1.00  0.63           H  
ATOM    230 1HB  GLU A  14       0.524  11.686 -12.193  1.00  0.63           H  
ATOM    231 2HB  GLU A  14       0.601  13.148 -11.223  1.00  0.63           H  
ATOM    232 1HG  GLU A  14      -0.305  14.454 -13.093  1.00  0.63           H  
ATOM    233 2HG  GLU A  14      -0.335  13.021 -14.101  1.00  0.63           H  
ATOM    234  N   ILE A  15       3.478  11.423 -11.553  1.00  0.64           N  
ATOM    235  CA  ILE A  15       4.442  10.968 -10.564  1.00  0.64           C  
ATOM    236  C   ILE A  15       5.859  11.411 -10.949  1.00  0.64           C  
ATOM    237  O   ILE A  15       6.618  11.933 -10.129  1.00  0.64           O  
ATOM    238  CB  ILE A  15       4.336   9.447 -10.423  1.00  0.64           C  
ATOM    239  CG1 ILE A  15       2.979   9.113  -9.844  1.00  0.64           C  
ATOM    240  CG2 ILE A  15       5.412   8.923  -9.560  1.00  0.64           C  
ATOM    241  CD1 ILE A  15       2.663   7.698  -9.937  1.00  0.64           C  
ATOM    242  H   ILE A  15       3.038  10.740 -12.176  1.00  0.64           H  
ATOM    243  HA  ILE A  15       4.193  11.419  -9.605  1.00  0.64           H  
ATOM    244  HB  ILE A  15       4.399   8.989 -11.415  1.00  0.64           H  
ATOM    245 1HG1 ILE A  15       2.950   9.414  -8.799  1.00  0.64           H  
ATOM    246 2HG1 ILE A  15       2.213   9.670 -10.391  1.00  0.64           H  
ATOM    247 1HG2 ILE A  15       5.332   7.842  -9.475  1.00  0.64           H  
ATOM    248 2HG2 ILE A  15       6.321   9.189 -10.019  1.00  0.64           H  
ATOM    249 3HG2 ILE A  15       5.347   9.376  -8.573  1.00  0.64           H  
ATOM    250 1HD1 ILE A  15       1.677   7.514  -9.523  1.00  0.64           H  
ATOM    251 2HD1 ILE A  15       2.680   7.435 -10.991  1.00  0.64           H  
ATOM    252 3HD1 ILE A  15       3.402   7.111  -9.392  1.00  0.64           H  
ATOM    253  N   ALA A  16       6.203  11.232 -12.221  1.00  0.65           N  
ATOM    254  CA  ALA A  16       7.503  11.591 -12.769  1.00  0.65           C  
ATOM    255  C   ALA A  16       7.809  13.075 -12.589  1.00  0.65           C  
ATOM    256  O   ALA A  16       8.961  13.444 -12.348  1.00  0.65           O  
ATOM    257  CB  ALA A  16       7.526  11.247 -14.247  1.00  0.65           C  
ATOM    258  H   ALA A  16       5.531  10.804 -12.851  1.00  0.65           H  
ATOM    259  HA  ALA A  16       8.267  11.018 -12.244  1.00  0.65           H  
ATOM    260 1HB  ALA A  16       8.455  11.481 -14.693  1.00  0.65           H  
ATOM    261 2HB  ALA A  16       7.321  10.182 -14.375  1.00  0.65           H  
ATOM    262 3HB  ALA A  16       6.757  11.825 -14.739  1.00  0.65           H  
ATOM    263  N   ASN A  17       6.770  13.911 -12.663  1.00  0.66           N  
ATOM    264  CA  ASN A  17       6.872  15.362 -12.568  1.00  0.66           C  
ATOM    265  C   ASN A  17       7.013  15.891 -11.146  1.00  0.66           C  
ATOM    266  O   ASN A  17       7.166  17.100 -10.952  1.00  0.66           O  
ATOM    267  CB  ASN A  17       5.670  16.011 -13.216  1.00  0.66           C  
ATOM    268  CG  ASN A  17       5.658  15.870 -14.719  1.00  0.66           C  
ATOM    269  OD1 ASN A  17       6.698  15.699 -15.365  1.00  0.66           O  
ATOM    270  ND2 ASN A  17       4.485  15.945 -15.291  1.00  0.66           N  
ATOM    271  H   ASN A  17       5.851  13.524 -12.875  1.00  0.66           H  
ATOM    272  HA  ASN A  17       7.741  15.678 -13.115  1.00  0.66           H  
ATOM    273 1HB  ASN A  17       4.761  15.551 -12.815  1.00  0.66           H  
ATOM    274 2HB  ASN A  17       5.643  17.068 -12.959  1.00  0.66           H  
ATOM    275 1HD2 ASN A  17       4.407  15.861 -16.282  1.00  0.66           H  
ATOM    276 2HD2 ASN A  17       3.669  16.080 -14.732  1.00  0.66           H  
ATOM    277  N   GLU A  18       6.943  15.023 -10.143  1.00  0.66           N  
ATOM    278  CA  GLU A  18       7.057  15.504  -8.779  1.00  0.66           C  
ATOM    279  C   GLU A  18       8.485  16.071  -8.605  1.00  0.66           C  
ATOM    280  O   GLU A  18       9.431  15.496  -9.148  1.00  0.66           O  
ATOM    281  CB  GLU A  18       6.747  14.370  -7.777  1.00  0.66           C  
ATOM    282  CG  GLU A  18       6.619  14.825  -6.309  1.00  0.66           C  
ATOM    283  CD  GLU A  18       6.141  13.743  -5.359  1.00  0.66           C  
ATOM    284  OE1 GLU A  18       6.019  12.612  -5.758  1.00  0.66           O  
ATOM    285  OE2 GLU A  18       5.857  14.062  -4.225  1.00  0.66           O  
ATOM    286  H   GLU A  18       6.822  14.022 -10.315  1.00  0.66           H  
ATOM    287  HA  GLU A  18       6.304  16.266  -8.638  1.00  0.66           H  
ATOM    288 1HB  GLU A  18       5.816  13.877  -8.066  1.00  0.66           H  
ATOM    289 2HB  GLU A  18       7.539  13.619  -7.828  1.00  0.66           H  
ATOM    290 1HG  GLU A  18       7.585  15.187  -5.965  1.00  0.66           H  
ATOM    291 2HG  GLU A  18       5.915  15.648  -6.266  1.00  0.66           H  
ATOM    292  N   PRO A  19       8.679  17.233  -7.941  1.00  0.66           N  
ATOM    293  CA  PRO A  19       9.971  17.844  -7.639  1.00  0.66           C  
ATOM    294  C   PRO A  19      10.983  16.921  -6.963  1.00  0.66           C  
ATOM    295  O   PRO A  19      12.193  17.103  -7.117  1.00  0.66           O  
ATOM    296  CB  PRO A  19       9.574  18.983  -6.692  1.00  0.66           C  
ATOM    297  CG  PRO A  19       8.185  19.361  -7.124  1.00  0.66           C  
ATOM    298  CD  PRO A  19       7.526  18.062  -7.514  1.00  0.66           C  
ATOM    299  HA  PRO A  19      10.391  18.251  -8.568  1.00  0.66           H  
ATOM    300 1HB  PRO A  19       9.620  18.632  -5.648  1.00  0.66           H  
ATOM    301 2HB  PRO A  19      10.291  19.812  -6.782  1.00  0.66           H  
ATOM    302 1HG  PRO A  19       7.660  19.875  -6.304  1.00  0.66           H  
ATOM    303 2HG  PRO A  19       8.234  20.072  -7.963  1.00  0.66           H  
ATOM    304 1HD  PRO A  19       7.009  17.628  -6.658  1.00  0.66           H  
ATOM    305 2HD  PRO A  19       6.857  18.284  -8.360  1.00  0.66           H  
ATOM    306  N   THR A  20      10.499  15.944  -6.201  1.00  0.65           N  
ATOM    307  CA  THR A  20      11.391  15.042  -5.497  1.00  0.65           C  
ATOM    308  C   THR A  20      11.915  13.980  -6.440  1.00  0.65           C  
ATOM    309  O   THR A  20      11.412  13.811  -7.543  1.00  0.65           O  
ATOM    310  CB  THR A  20      10.657  14.344  -4.337  1.00  0.65           C  
ATOM    311  OG1 THR A  20       9.633  13.509  -4.857  1.00  0.65           O  
ATOM    312  CG2 THR A  20      10.023  15.382  -3.440  1.00  0.65           C  
ATOM    313  H   THR A  20       9.503  15.819  -6.103  1.00  0.65           H  
ATOM    314  HA  THR A  20      12.236  15.607  -5.105  1.00  0.65           H  
ATOM    315  HB  THR A  20      11.362  13.738  -3.765  1.00  0.65           H  
ATOM    316  HG1 THR A  20      10.024  12.888  -5.484  1.00  0.65           H  
ATOM    317 1HG2 THR A  20       9.498  14.884  -2.625  1.00  0.65           H  
ATOM    318 2HG2 THR A  20      10.796  16.032  -3.033  1.00  0.65           H  
ATOM    319 3HG2 THR A  20       9.314  15.976  -4.020  1.00  0.65           H  
ATOM    320  N   LEU A  21      12.924  13.253  -6.005  1.00  0.63           N  
ATOM    321  CA  LEU A  21      13.396  12.133  -6.797  1.00  0.63           C  
ATOM    322  C   LEU A  21      12.354  11.024  -6.792  1.00  0.63           C  
ATOM    323  O   LEU A  21      11.817  10.689  -5.731  1.00  0.63           O  
ATOM    324  CB  LEU A  21      14.733  11.618  -6.263  1.00  0.63           C  
ATOM    325  CG  LEU A  21      15.353  10.423  -7.016  1.00  0.63           C  
ATOM    326  CD1 LEU A  21      15.718  10.835  -8.414  1.00  0.63           C  
ATOM    327  CD2 LEU A  21      16.579   9.948  -6.259  1.00  0.63           C  
ATOM    328  H   LEU A  21      13.335  13.450  -5.103  1.00  0.63           H  
ATOM    329  HA  LEU A  21      13.535  12.465  -7.827  1.00  0.63           H  
ATOM    330 1HB  LEU A  21      15.453  12.432  -6.299  1.00  0.63           H  
ATOM    331 2HB  LEU A  21      14.600  11.333  -5.237  1.00  0.63           H  
ATOM    332  HG  LEU A  21      14.628   9.609  -7.082  1.00  0.63           H  
ATOM    333 1HD1 LEU A  21      16.149   9.991  -8.935  1.00  0.63           H  
ATOM    334 2HD1 LEU A  21      14.830  11.169  -8.942  1.00  0.63           H  
ATOM    335 3HD1 LEU A  21      16.439  11.644  -8.372  1.00  0.63           H  
ATOM    336 1HD2 LEU A  21      17.018   9.104  -6.775  1.00  0.63           H  
ATOM    337 2HD2 LEU A  21      17.313  10.752  -6.193  1.00  0.63           H  
ATOM    338 3HD2 LEU A  21      16.288   9.651  -5.260  1.00  0.63           H  
ATOM    339  N   THR A  22      12.060  10.492  -7.973  1.00  0.61           N  
ATOM    340  CA  THR A  22      11.159   9.371  -8.151  1.00  0.61           C  
ATOM    341  C   THR A  22      11.884   8.183  -8.762  1.00  0.61           C  
ATOM    342  O   THR A  22      12.645   8.327  -9.722  1.00  0.61           O  
ATOM    343  CB  THR A  22       9.967   9.712  -9.072  1.00  0.61           C  
ATOM    344  OG1 THR A  22       9.183  10.763  -8.495  1.00  0.61           O  
ATOM    345  CG2 THR A  22       9.115   8.488  -9.307  1.00  0.61           C  
ATOM    346  H   THR A  22      12.492  10.881  -8.802  1.00  0.61           H  
ATOM    347  HA  THR A  22      10.783   9.089  -7.180  1.00  0.61           H  
ATOM    348  HB  THR A  22      10.358  10.060 -10.028  1.00  0.61           H  
ATOM    349  HG1 THR A  22       8.514  11.076  -9.131  1.00  0.61           H  
ATOM    350 1HG2 THR A  22       8.338   8.745  -9.969  1.00  0.61           H  
ATOM    351 2HG2 THR A  22       9.705   7.716  -9.761  1.00  0.61           H  
ATOM    352 3HG2 THR A  22       8.704   8.125  -8.362  1.00  0.61           H  
ATOM    353  N   VAL A  23      11.650   7.003  -8.215  1.00  0.59           N  
ATOM    354  CA  VAL A  23      12.212   5.796  -8.795  1.00  0.59           C  
ATOM    355  C   VAL A  23      11.063   4.924  -9.275  1.00  0.59           C  
ATOM    356  O   VAL A  23      10.198   4.553  -8.470  1.00  0.59           O  
ATOM    357  CB  VAL A  23      13.052   5.039  -7.771  1.00  0.59           C  
ATOM    358  CG1 VAL A  23      13.627   3.749  -8.394  1.00  0.59           C  
ATOM    359  CG2 VAL A  23      14.164   5.943  -7.265  1.00  0.59           C  
ATOM    360  H   VAL A  23      11.037   6.958  -7.404  1.00  0.59           H  
ATOM    361  HA  VAL A  23      12.841   6.061  -9.636  1.00  0.59           H  
ATOM    362  HB  VAL A  23      12.423   4.765  -6.963  1.00  0.59           H  
ATOM    363 1HG1 VAL A  23      14.208   3.211  -7.647  1.00  0.59           H  
ATOM    364 2HG1 VAL A  23      12.810   3.115  -8.743  1.00  0.59           H  
ATOM    365 3HG1 VAL A  23      14.269   4.011  -9.240  1.00  0.59           H  
ATOM    366 1HG2 VAL A  23      14.728   5.407  -6.520  1.00  0.59           H  
ATOM    367 2HG2 VAL A  23      14.809   6.230  -8.081  1.00  0.59           H  
ATOM    368 3HG2 VAL A  23      13.735   6.827  -6.827  1.00  0.59           H  
ATOM    369  N   VAL A  24      11.048   4.603 -10.571  1.00  0.58           N  
ATOM    370  CA  VAL A  24       9.945   3.812 -11.094  1.00  0.58           C  
ATOM    371  C   VAL A  24      10.427   2.452 -11.539  1.00  0.58           C  
ATOM    372  O   VAL A  24      11.286   2.336 -12.418  1.00  0.58           O  
ATOM    373  CB  VAL A  24       9.263   4.467 -12.306  1.00  0.58           C  
ATOM    374  CG1 VAL A  24       8.103   3.531 -12.739  1.00  0.58           C  
ATOM    375  CG2 VAL A  24       8.794   5.874 -11.968  1.00  0.58           C  
ATOM    376  H   VAL A  24      11.808   4.924 -11.170  1.00  0.58           H  
ATOM    377  HA  VAL A  24       9.202   3.678 -10.311  1.00  0.58           H  
ATOM    378  HB  VAL A  24       9.964   4.520 -13.136  1.00  0.58           H  
ATOM    379 1HG1 VAL A  24       7.594   3.921 -13.591  1.00  0.58           H  
ATOM    380 2HG1 VAL A  24       8.491   2.545 -12.986  1.00  0.58           H  
ATOM    381 3HG1 VAL A  24       7.392   3.439 -11.916  1.00  0.58           H  
ATOM    382 1HG2 VAL A  24       8.311   6.321 -12.834  1.00  0.58           H  
ATOM    383 2HG2 VAL A  24       8.097   5.844 -11.148  1.00  0.58           H  
ATOM    384 3HG2 VAL A  24       9.657   6.473 -11.691  1.00  0.58           H  
ATOM    385  N   CYS A  25       9.872   1.418 -10.932  1.00  0.57           N  
ATOM    386  CA  CYS A  25      10.265   0.067 -11.251  1.00  0.57           C  
ATOM    387  C   CYS A  25       9.342  -0.610 -12.248  1.00  0.57           C  
ATOM    388  O   CYS A  25       8.151  -0.774 -11.995  1.00  0.57           O  
ATOM    389  CB  CYS A  25      10.322  -0.780  -9.996  1.00  0.57           C  
ATOM    390  SG  CYS A  25      10.784  -2.460 -10.344  1.00  0.57           S  
ATOM    391  H   CYS A  25       9.164   1.581 -10.219  1.00  0.57           H  
ATOM    392  HA  CYS A  25      11.265   0.095 -11.679  1.00  0.57           H  
ATOM    393 1HB  CYS A  25      11.054  -0.361  -9.306  1.00  0.57           H  
ATOM    394 2HB  CYS A  25       9.350  -0.780  -9.497  1.00  0.57           H  
ATOM    395  HG  CYS A  25      11.844  -2.150 -11.090  1.00  0.57           H  
ATOM    396  N   PHE A  26       9.909  -1.029 -13.359  1.00  0.58           N  
ATOM    397  CA  PHE A  26       9.209  -1.756 -14.399  1.00  0.58           C  
ATOM    398  C   PHE A  26       9.433  -3.222 -14.144  1.00  0.58           C  
ATOM    399  O   PHE A  26      10.579  -3.680 -14.088  1.00  0.58           O  
ATOM    400  CB  PHE A  26       9.719  -1.331 -15.749  1.00  0.58           C  
ATOM    401  CG  PHE A  26       9.283   0.017 -16.082  1.00  0.58           C  
ATOM    402  CD1 PHE A  26       9.922   1.127 -15.576  1.00  0.58           C  
ATOM    403  CD2 PHE A  26       8.239   0.183 -16.934  1.00  0.58           C  
ATOM    404  CE1 PHE A  26       9.482   2.378 -15.909  1.00  0.58           C  
ATOM    405  CE2 PHE A  26       7.808   1.421 -17.293  1.00  0.58           C  
ATOM    406  CZ  PHE A  26       8.424   2.533 -16.775  1.00  0.58           C  
ATOM    407  H   PHE A  26      10.893  -0.829 -13.493  1.00  0.58           H  
ATOM    408  HA  PHE A  26       8.142  -1.546 -14.336  1.00  0.58           H  
ATOM    409 1HB  PHE A  26      10.802  -1.355 -15.753  1.00  0.58           H  
ATOM    410 2HB  PHE A  26       9.356  -2.017 -16.511  1.00  0.58           H  
ATOM    411  HD1 PHE A  26      10.769   1.002 -14.891  1.00  0.58           H  
ATOM    412  HD2 PHE A  26       7.754  -0.701 -17.321  1.00  0.58           H  
ATOM    413  HE1 PHE A  26       9.974   3.240 -15.482  1.00  0.58           H  
ATOM    414  HE2 PHE A  26       6.976   1.510 -17.976  1.00  0.58           H  
ATOM    415  HZ  PHE A  26       8.079   3.527 -17.045  1.00  0.58           H  
ATOM    416  N   SER A  27       8.341  -3.950 -13.970  1.00  0.59           N  
ATOM    417  CA  SER A  27       8.400  -5.349 -13.577  1.00  0.59           C  
ATOM    418  C   SER A  27       7.263  -6.192 -14.134  1.00  0.59           C  
ATOM    419  O   SER A  27       6.379  -5.668 -14.806  1.00  0.59           O  
ATOM    420  CB  SER A  27       8.352  -5.397 -12.077  1.00  0.59           C  
ATOM    421  OG  SER A  27       7.114  -4.957 -11.597  1.00  0.59           O  
ATOM    422  H   SER A  27       7.435  -3.483 -14.050  1.00  0.59           H  
ATOM    423  HA  SER A  27       9.342  -5.767 -13.929  1.00  0.59           H  
ATOM    424 1HB  SER A  27       8.502  -6.388 -11.763  1.00  0.59           H  
ATOM    425 2HB  SER A  27       9.152  -4.788 -11.662  1.00  0.59           H  
ATOM    426  HG  SER A  27       6.908  -4.156 -12.096  1.00  0.59           H  
ATOM    427  N   ALA A  28       7.284  -7.501 -13.846  1.00  0.60           N  
ATOM    428  CA  ALA A  28       6.212  -8.400 -14.282  1.00  0.60           C  
ATOM    429  C   ALA A  28       5.997  -9.522 -13.263  1.00  0.60           C  
ATOM    430  O   ALA A  28       6.924  -9.961 -12.591  1.00  0.60           O  
ATOM    431  CB  ALA A  28       6.526  -8.987 -15.637  1.00  0.60           C  
ATOM    432  H   ALA A  28       8.052  -7.873 -13.303  1.00  0.60           H  
ATOM    433  HA  ALA A  28       5.285  -7.824 -14.354  1.00  0.60           H  
ATOM    434 1HB  ALA A  28       5.700  -9.622 -15.934  1.00  0.60           H  
ATOM    435 2HB  ALA A  28       6.637  -8.191 -16.369  1.00  0.60           H  
ATOM    436 3HB  ALA A  28       7.442  -9.570 -15.587  1.00  0.60           H  
ATOM    437  N   VAL A  29       4.774 -10.030 -13.194  1.00  0.60           N  
ATOM    438  CA  VAL A  29       4.396 -11.090 -12.256  1.00  0.60           C  
ATOM    439  C   VAL A  29       5.155 -12.423 -12.372  1.00  0.60           C  
ATOM    440  O   VAL A  29       5.290 -13.150 -11.388  1.00  0.60           O  
ATOM    441  CB  VAL A  29       2.886 -11.334 -12.389  1.00  0.60           C  
ATOM    442  CG1 VAL A  29       2.551 -11.957 -13.748  1.00  0.60           C  
ATOM    443  CG2 VAL A  29       2.431 -12.246 -11.267  1.00  0.60           C  
ATOM    444  H   VAL A  29       4.056  -9.635 -13.789  1.00  0.60           H  
ATOM    445  HA  VAL A  29       4.572 -10.703 -11.252  1.00  0.60           H  
ATOM    446  HB  VAL A  29       2.365 -10.376 -12.326  1.00  0.60           H  
ATOM    447 1HG1 VAL A  29       1.473 -12.102 -13.819  1.00  0.60           H  
ATOM    448 2HG1 VAL A  29       2.880 -11.289 -14.547  1.00  0.60           H  
ATOM    449 3HG1 VAL A  29       3.038 -12.919 -13.854  1.00  0.60           H  
ATOM    450 1HG2 VAL A  29       1.357 -12.411 -11.346  1.00  0.60           H  
ATOM    451 2HG2 VAL A  29       2.952 -13.200 -11.344  1.00  0.60           H  
ATOM    452 3HG2 VAL A  29       2.657 -11.783 -10.306  1.00  0.60           H  
ATOM    453  N   TRP A  30       5.632 -12.753 -13.563  1.00  0.61           N  
ATOM    454  CA  TRP A  30       6.386 -13.987 -13.795  1.00  0.61           C  
ATOM    455  C   TRP A  30       7.891 -13.817 -13.612  1.00  0.61           C  
ATOM    456  O   TRP A  30       8.660 -14.766 -13.778  1.00  0.61           O  
ATOM    457  CB  TRP A  30       6.140 -14.482 -15.209  1.00  0.61           C  
ATOM    458  CG  TRP A  30       6.304 -13.398 -16.188  1.00  0.61           C  
ATOM    459  CD1 TRP A  30       5.305 -12.669 -16.701  1.00  0.61           C  
ATOM    460  CD2 TRP A  30       7.526 -12.854 -16.753  1.00  0.61           C  
ATOM    461  NE1 TRP A  30       5.792 -11.733 -17.543  1.00  0.61           N  
ATOM    462  CE2 TRP A  30       7.148 -11.818 -17.586  1.00  0.61           C  
ATOM    463  CE3 TRP A  30       8.882 -13.155 -16.608  1.00  0.61           C  
ATOM    464  CZ2 TRP A  30       8.069 -11.057 -18.283  1.00  0.61           C  
ATOM    465  CZ3 TRP A  30       9.815 -12.392 -17.304  1.00  0.61           C  
ATOM    466  CH2 TRP A  30       9.416 -11.367 -18.119  1.00  0.61           C  
ATOM    467  H   TRP A  30       5.475 -12.121 -14.334  1.00  0.61           H  
ATOM    468  HA  TRP A  30       6.035 -14.739 -13.090  1.00  0.61           H  
ATOM    469 1HB  TRP A  30       6.841 -15.282 -15.448  1.00  0.61           H  
ATOM    470 2HB  TRP A  30       5.130 -14.882 -15.291  1.00  0.61           H  
ATOM    471  HD1 TRP A  30       4.250 -12.801 -16.474  1.00  0.61           H  
ATOM    472  HE1 TRP A  30       5.194 -11.052 -18.036  1.00  0.61           H  
ATOM    473  HE3 TRP A  30       9.200 -13.968 -15.957  1.00  0.61           H  
ATOM    474  HZ2 TRP A  30       7.759 -10.235 -18.935  1.00  0.61           H  
ATOM    475  HZ3 TRP A  30      10.872 -12.630 -17.182  1.00  0.61           H  
ATOM    476  HH2 TRP A  30      10.170 -10.786 -18.650  1.00  0.61           H  
ATOM    477  N   CYS A  31       8.315 -12.599 -13.331  1.00  0.62           N  
ATOM    478  CA  CYS A  31       9.729 -12.270 -13.272  1.00  0.62           C  
ATOM    479  C   CYS A  31      10.342 -12.502 -11.892  1.00  0.62           C  
ATOM    480  O   CYS A  31      10.062 -11.793 -10.927  1.00  0.62           O  
ATOM    481  CB  CYS A  31       9.875 -10.817 -13.723  1.00  0.62           C  
ATOM    482  SG  CYS A  31      11.484 -10.060 -13.559  1.00  0.62           S  
ATOM    483  H   CYS A  31       7.645 -11.857 -13.156  1.00  0.62           H  
ATOM    484  HA  CYS A  31      10.252 -12.901 -13.988  1.00  0.62           H  
ATOM    485 1HB  CYS A  31       9.591 -10.748 -14.772  1.00  0.62           H  
ATOM    486 2HB  CYS A  31       9.173 -10.215 -13.181  1.00  0.62           H  
ATOM    487  N   GLY A  32      11.229 -13.492 -11.827  1.00  0.63           N  
ATOM    488  CA  GLY A  32      11.898 -13.893 -10.592  1.00  0.63           C  
ATOM    489  C   GLY A  32      12.607 -12.719  -9.919  1.00  0.63           C  
ATOM    490  O   GLY A  32      12.287 -12.361  -8.779  1.00  0.63           O  
ATOM    491  H   GLY A  32      11.406 -14.020 -12.672  1.00  0.63           H  
ATOM    492 1HA  GLY A  32      11.151 -14.296  -9.907  1.00  0.63           H  
ATOM    493 2HA  GLY A  32      12.595 -14.705 -10.791  1.00  0.63           H  
ATOM    494  N   PRO A  33      13.624 -12.132 -10.573  1.00  0.64           N  
ATOM    495  CA  PRO A  33      14.375 -10.992 -10.103  1.00  0.64           C  
ATOM    496  C   PRO A  33      13.458  -9.850  -9.709  1.00  0.64           C  
ATOM    497  O   PRO A  33      13.752  -9.109  -8.777  1.00  0.64           O  
ATOM    498  CB  PRO A  33      15.206 -10.624 -11.333  1.00  0.64           C  
ATOM    499  CG  PRO A  33      15.387 -11.926 -12.065  1.00  0.64           C  
ATOM    500  CD  PRO A  33      14.073 -12.638 -11.893  1.00  0.64           C  
ATOM    501  HA  PRO A  33      15.016 -11.295  -9.264  1.00  0.64           H  
ATOM    502 1HB  PRO A  33      14.677  -9.874 -11.924  1.00  0.64           H  
ATOM    503 2HB  PRO A  33      16.158 -10.185 -11.026  1.00  0.64           H  
ATOM    504 1HG  PRO A  33      15.625 -11.733 -13.124  1.00  0.64           H  
ATOM    505 2HG  PRO A  33      16.233 -12.487 -11.644  1.00  0.64           H  
ATOM    506 1HD  PRO A  33      13.398 -12.320 -12.694  1.00  0.64           H  
ATOM    507 2HD  PRO A  33      14.247 -13.716 -11.886  1.00  0.64           H  
ATOM    508  N   CYS A  34      12.311  -9.735 -10.370  1.00  0.66           N  
ATOM    509  CA  CYS A  34      11.401  -8.653 -10.071  1.00  0.66           C  
ATOM    510  C   CYS A  34      10.811  -8.831  -8.672  1.00  0.66           C  
ATOM    511  O   CYS A  34      10.664  -7.871  -7.912  1.00  0.66           O  
ATOM    512  CB  CYS A  34      10.296  -8.608 -11.082  1.00  0.66           C  
ATOM    513  SG  CYS A  34      10.888  -8.194 -12.790  1.00  0.66           S  
ATOM    514  H   CYS A  34      12.064 -10.382 -11.108  1.00  0.66           H  
ATOM    515  HA  CYS A  34      11.944  -7.722 -10.145  1.00  0.66           H  
ATOM    516 1HB  CYS A  34       9.750  -9.515 -11.092  1.00  0.66           H  
ATOM    517 2HB  CYS A  34       9.615  -7.860 -10.762  1.00  0.66           H  
ATOM    518  N   LYS A  35      10.498 -10.075  -8.313  1.00  0.70           N  
ATOM    519  CA  LYS A  35       9.963 -10.338  -6.979  1.00  0.70           C  
ATOM    520  C   LYS A  35      11.049 -10.052  -5.930  1.00  0.70           C  
ATOM    521  O   LYS A  35      10.785  -9.495  -4.854  1.00  0.70           O  
ATOM    522  CB  LYS A  35       9.459 -11.777  -6.888  1.00  0.70           C  
ATOM    523  CG  LYS A  35       8.216 -12.036  -7.732  1.00  0.70           C  
ATOM    524  CD  LYS A  35       7.741 -13.474  -7.626  1.00  0.70           C  
ATOM    525  CE  LYS A  35       6.562 -13.715  -8.550  1.00  0.70           C  
ATOM    526  NZ  LYS A  35       6.061 -15.112  -8.473  1.00  0.70           N  
ATOM    527  H   LYS A  35      10.610 -10.835  -8.994  1.00  0.70           H  
ATOM    528  HA  LYS A  35       9.127  -9.662  -6.796  1.00  0.70           H  
ATOM    529 1HB  LYS A  35      10.240 -12.459  -7.224  1.00  0.70           H  
ATOM    530 2HB  LYS A  35       9.229 -12.021  -5.853  1.00  0.70           H  
ATOM    531 1HG  LYS A  35       7.415 -11.368  -7.420  1.00  0.70           H  
ATOM    532 2HG  LYS A  35       8.453 -11.823  -8.780  1.00  0.70           H  
ATOM    533 1HD  LYS A  35       8.554 -14.144  -7.907  1.00  0.70           H  
ATOM    534 2HD  LYS A  35       7.444 -13.692  -6.600  1.00  0.70           H  
ATOM    535 1HE  LYS A  35       5.754 -13.031  -8.296  1.00  0.70           H  
ATOM    536 2HE  LYS A  35       6.888 -13.513  -9.569  1.00  0.70           H  
ATOM    537 1HZ  LYS A  35       5.284 -15.227  -9.114  1.00  0.70           H  
ATOM    538 2HZ  LYS A  35       6.801 -15.749  -8.723  1.00  0.70           H  
ATOM    539 3HZ  LYS A  35       5.753 -15.305  -7.535  1.00  0.70           H  
ATOM    540  N   THR A  36      12.297 -10.388  -6.275  1.00  0.74           N  
ATOM    541  CA  THR A  36      13.420 -10.140  -5.371  1.00  0.74           C  
ATOM    542  C   THR A  36      13.555  -8.644  -5.077  1.00  0.74           C  
ATOM    543  O   THR A  36      13.681  -8.224  -3.914  1.00  0.74           O  
ATOM    544  CB  THR A  36      14.746 -10.663  -5.971  1.00  0.74           C  
ATOM    545  OG1 THR A  36      14.677 -12.090  -6.136  1.00  0.74           O  
ATOM    546  CG2 THR A  36      15.918 -10.289  -5.090  1.00  0.74           C  
ATOM    547  H   THR A  36      12.448 -10.852  -7.175  1.00  0.74           H  
ATOM    548  HA  THR A  36      13.231 -10.658  -4.431  1.00  0.74           H  
ATOM    549  HB  THR A  36      14.899 -10.213  -6.937  1.00  0.74           H  
ATOM    550  HG1 THR A  36      13.939 -12.308  -6.724  1.00  0.74           H  
ATOM    551 1HG2 THR A  36      16.840 -10.654  -5.539  1.00  0.74           H  
ATOM    552 2HG2 THR A  36      15.966  -9.203  -4.993  1.00  0.74           H  
ATOM    553 3HG2 THR A  36      15.790 -10.736  -4.106  1.00  0.74           H  
ATOM    554  N   ILE A  37      13.503  -7.836  -6.132  1.00  0.77           N  
ATOM    555  CA  ILE A  37      13.627  -6.410  -5.936  1.00  0.77           C  
ATOM    556  C   ILE A  37      12.412  -5.797  -5.274  1.00  0.77           C  
ATOM    557  O   ILE A  37      12.570  -4.777  -4.620  1.00  0.77           O  
ATOM    558  CB  ILE A  37      13.925  -5.670  -7.236  1.00  0.77           C  
ATOM    559  CG1 ILE A  37      12.817  -5.819  -8.145  1.00  0.77           C  
ATOM    560  CG2 ILE A  37      15.171  -6.204  -7.875  1.00  0.77           C  
ATOM    561  CD1 ILE A  37      12.897  -5.029  -9.318  1.00  0.77           C  
ATOM    562  H   ILE A  37      13.406  -8.229  -7.069  1.00  0.77           H  
ATOM    563  HA  ILE A  37      14.474  -6.241  -5.277  1.00  0.77           H  
ATOM    564  HB  ILE A  37      14.025  -4.617  -7.020  1.00  0.77           H  
ATOM    565 1HG1 ILE A  37      12.806  -6.829  -8.408  1.00  0.77           H  
ATOM    566 2HG1 ILE A  37      11.893  -5.563  -7.677  1.00  0.77           H  
ATOM    567 1HG2 ILE A  37      15.364  -5.674  -8.800  1.00  0.77           H  
ATOM    568 2HG2 ILE A  37      16.006  -6.090  -7.220  1.00  0.77           H  
ATOM    569 3HG2 ILE A  37      15.037  -7.247  -8.086  1.00  0.77           H  
ATOM    570 1HD1 ILE A  37      12.036  -5.242  -9.946  1.00  0.77           H  
ATOM    571 2HD1 ILE A  37      12.885  -4.003  -9.035  1.00  0.77           H  
ATOM    572 3HD1 ILE A  37      13.809  -5.265  -9.833  1.00  0.77           H  
ATOM    573  N   GLU A  38      11.211  -6.388  -5.410  1.00  0.80           N  
ATOM    574  CA  GLU A  38      10.051  -5.818  -4.736  1.00  0.80           C  
ATOM    575  C   GLU A  38      10.277  -5.797  -3.238  1.00  0.80           C  
ATOM    576  O   GLU A  38       9.993  -4.804  -2.563  1.00  0.80           O  
ATOM    577  CB  GLU A  38       8.760  -6.577  -5.048  1.00  0.80           C  
ATOM    578  CG  GLU A  38       7.522  -5.960  -4.355  1.00  0.80           C  
ATOM    579  CD  GLU A  38       6.224  -6.619  -4.721  1.00  0.80           C  
ATOM    580  OE1 GLU A  38       5.997  -6.806  -5.897  1.00  0.80           O  
ATOM    581  OE2 GLU A  38       5.455  -6.922  -3.848  1.00  0.80           O  
ATOM    582  H   GLU A  38      11.105  -7.207  -6.010  1.00  0.80           H  
ATOM    583  HA  GLU A  38       9.926  -4.793  -5.080  1.00  0.80           H  
ATOM    584 1HB  GLU A  38       8.594  -6.589  -6.125  1.00  0.80           H  
ATOM    585 2HB  GLU A  38       8.856  -7.613  -4.720  1.00  0.80           H  
ATOM    586 1HG  GLU A  38       7.659  -6.033  -3.275  1.00  0.80           H  
ATOM    587 2HG  GLU A  38       7.472  -4.900  -4.611  1.00  0.80           H  
ATOM    588  N   LYS A  39      10.830  -6.874  -2.695  1.00  0.82           N  
ATOM    589  CA  LYS A  39      11.065  -6.850  -1.258  1.00  0.82           C  
ATOM    590  C   LYS A  39      12.078  -5.752  -0.921  1.00  0.82           C  
ATOM    591  O   LYS A  39      11.916  -5.005   0.056  1.00  0.82           O  
ATOM    592  CB  LYS A  39      11.561  -8.208  -0.773  1.00  0.82           C  
ATOM    593  CG  LYS A  39      10.498  -9.304  -0.814  1.00  0.82           C  
ATOM    594  CD  LYS A  39      11.047 -10.644  -0.336  1.00  0.82           C  
ATOM    595  CE  LYS A  39       9.982 -11.731  -0.401  1.00  0.82           C  
ATOM    596  NZ  LYS A  39      10.513 -13.055   0.028  1.00  0.82           N  
ATOM    597  H   LYS A  39      11.047  -7.691  -3.277  1.00  0.82           H  
ATOM    598  HA  LYS A  39      10.127  -6.614  -0.754  1.00  0.82           H  
ATOM    599 1HB  LYS A  39      12.396  -8.530  -1.404  1.00  0.82           H  
ATOM    600 2HB  LYS A  39      11.933  -8.120   0.246  1.00  0.82           H  
ATOM    601 1HG  LYS A  39       9.653  -9.016  -0.190  1.00  0.82           H  
ATOM    602 2HG  LYS A  39      10.147  -9.412  -1.846  1.00  0.82           H  
ATOM    603 1HD  LYS A  39      11.888 -10.935  -0.967  1.00  0.82           H  
ATOM    604 2HD  LYS A  39      11.398 -10.550   0.691  1.00  0.82           H  
ATOM    605 1HE  LYS A  39       9.152 -11.457   0.249  1.00  0.82           H  
ATOM    606 2HE  LYS A  39       9.618 -11.812  -1.425  1.00  0.82           H  
ATOM    607 1HZ  LYS A  39       9.780 -13.747  -0.029  1.00  0.82           H  
ATOM    608 2HZ  LYS A  39      11.277 -13.324  -0.576  1.00  0.82           H  
ATOM    609 3HZ  LYS A  39      10.844 -12.993   0.981  1.00  0.82           H  
ATOM    610  N   ASP A  40      13.112  -5.620  -1.757  1.00  0.84           N  
ATOM    611  CA  ASP A  40      14.096  -4.578  -1.506  1.00  0.84           C  
ATOM    612  C   ASP A  40      13.503  -3.177  -1.712  1.00  0.84           C  
ATOM    613  O   ASP A  40      13.924  -2.230  -1.057  1.00  0.84           O  
ATOM    614  CB  ASP A  40      15.356  -4.764  -2.339  1.00  0.84           C  
ATOM    615  CG  ASP A  40      16.557  -3.984  -1.721  1.00  0.84           C  
ATOM    616  OD1 ASP A  40      16.946  -4.335  -0.602  1.00  0.84           O  
ATOM    617  OD2 ASP A  40      17.079  -3.099  -2.357  1.00  0.84           O  
ATOM    618  H   ASP A  40      13.217  -6.262  -2.549  1.00  0.84           H  
ATOM    619  HA  ASP A  40      14.392  -4.644  -0.466  1.00  0.84           H  
ATOM    620 1HB  ASP A  40      15.596  -5.826  -2.411  1.00  0.84           H  
ATOM    621 2HB  ASP A  40      15.171  -4.399  -3.354  1.00  0.84           H  
ATOM    622  N   LEU A  41      12.542  -3.045  -2.630  1.00  0.84           N  
ATOM    623  CA  LEU A  41      11.896  -1.778  -2.953  1.00  0.84           C  
ATOM    624  C   LEU A  41      11.192  -1.266  -1.707  1.00  0.84           C  
ATOM    625  O   LEU A  41      11.273  -0.076  -1.378  1.00  0.84           O  
ATOM    626  CB  LEU A  41      10.920  -1.970  -4.119  1.00  0.84           C  
ATOM    627  CG  LEU A  41      10.151  -0.749  -4.646  1.00  0.84           C  
ATOM    628  CD1 LEU A  41      11.138   0.264  -5.179  1.00  0.84           C  
ATOM    629  CD2 LEU A  41       9.163  -1.206  -5.755  1.00  0.84           C  
ATOM    630  H   LEU A  41      12.255  -3.866  -3.147  1.00  0.84           H  
ATOM    631  HA  LEU A  41      12.653  -1.060  -3.245  1.00  0.84           H  
ATOM    632 1HB  LEU A  41      11.465  -2.407  -4.953  1.00  0.84           H  
ATOM    633 2HB  LEU A  41      10.168  -2.683  -3.805  1.00  0.84           H  
ATOM    634  HG  LEU A  41       9.585  -0.287  -3.832  1.00  0.84           H  
ATOM    635 1HD1 LEU A  41      10.585   1.110  -5.551  1.00  0.84           H  
ATOM    636 2HD1 LEU A  41      11.812   0.578  -4.379  1.00  0.84           H  
ATOM    637 3HD1 LEU A  41      11.716  -0.179  -5.992  1.00  0.84           H  
ATOM    638 1HD2 LEU A  41       8.607  -0.343  -6.134  1.00  0.84           H  
ATOM    639 2HD2 LEU A  41       9.716  -1.667  -6.573  1.00  0.84           H  
ATOM    640 3HD2 LEU A  41       8.463  -1.932  -5.336  1.00  0.84           H  
ATOM    641  N   ASP A  42      10.483  -2.154  -0.998  1.00  0.84           N  
ATOM    642  CA  ASP A  42       9.865  -1.713   0.249  1.00  0.84           C  
ATOM    643  C   ASP A  42      10.949  -1.218   1.219  1.00  0.84           C  
ATOM    644  O   ASP A  42      10.806  -0.159   1.836  1.00  0.84           O  
ATOM    645  CB  ASP A  42       9.060  -2.841   0.911  1.00  0.84           C  
ATOM    646  CG  ASP A  42       7.710  -3.164   0.244  1.00  0.84           C  
ATOM    647  OD1 ASP A  42       7.242  -2.394  -0.558  1.00  0.84           O  
ATOM    648  OD2 ASP A  42       7.134  -4.170   0.592  1.00  0.84           O  
ATOM    649  H   ASP A  42      10.400  -3.120  -1.329  1.00  0.84           H  
ATOM    650  HA  ASP A  42       9.190  -0.885   0.031  1.00  0.84           H  
ATOM    651 1HB  ASP A  42       9.668  -3.752   0.901  1.00  0.84           H  
ATOM    652 2HB  ASP A  42       8.880  -2.586   1.954  1.00  0.84           H  
ATOM    653  N   ARG A  43      12.075  -1.933   1.303  1.00  0.83           N  
ATOM    654  CA  ARG A  43      13.142  -1.484   2.196  1.00  0.83           C  
ATOM    655  C   ARG A  43      13.709  -0.122   1.766  1.00  0.83           C  
ATOM    656  O   ARG A  43      13.919   0.758   2.610  1.00  0.83           O  
ATOM    657  CB  ARG A  43      14.256  -2.522   2.274  1.00  0.83           C  
ATOM    658  CG  ARG A  43      13.914  -3.788   3.054  1.00  0.83           C  
ATOM    659  CD  ARG A  43      15.137  -4.605   3.299  1.00  0.83           C  
ATOM    660  NE  ARG A  43      15.623  -5.256   2.078  1.00  0.83           N  
ATOM    661  CZ  ARG A  43      15.282  -6.491   1.681  1.00  0.83           C  
ATOM    662  NH1 ARG A  43      14.484  -7.254   2.406  1.00  0.83           N  
ATOM    663  NH2 ARG A  43      15.776  -6.912   0.547  1.00  0.83           N  
ATOM    664  H   ARG A  43      12.170  -2.808   0.778  1.00  0.83           H  
ATOM    665  HA  ARG A  43      12.721  -1.374   3.196  1.00  0.83           H  
ATOM    666 1HB  ARG A  43      14.549  -2.824   1.275  1.00  0.83           H  
ATOM    667 2HB  ARG A  43      15.130  -2.075   2.741  1.00  0.83           H  
ATOM    668 1HG  ARG A  43      13.465  -3.525   4.010  1.00  0.83           H  
ATOM    669 2HG  ARG A  43      13.211  -4.386   2.467  1.00  0.83           H  
ATOM    670 1HD  ARG A  43      15.931  -3.963   3.678  1.00  0.83           H  
ATOM    671 2HD  ARG A  43      14.916  -5.379   4.031  1.00  0.83           H  
ATOM    672  HE  ARG A  43      16.227  -4.730   1.418  1.00  0.83           H  
ATOM    673 1HH1 ARG A  43      14.114  -6.909   3.281  1.00  0.83           H  
ATOM    674 2HH1 ARG A  43      14.245  -8.180   2.088  1.00  0.83           H  
ATOM    675 1HH2 ARG A  43      16.380  -6.255   0.022  1.00  0.83           H  
ATOM    676 2HH2 ARG A  43      15.559  -7.830   0.194  1.00  0.83           H  
ATOM    677  N   LEU A  44      13.879   0.082   0.450  1.00  0.82           N  
ATOM    678  CA  LEU A  44      14.380   1.348  -0.086  1.00  0.82           C  
ATOM    679  C   LEU A  44      13.412   2.468   0.220  1.00  0.82           C  
ATOM    680  O   LEU A  44      13.826   3.575   0.542  1.00  0.82           O  
ATOM    681  CB  LEU A  44      14.561   1.293  -1.607  1.00  0.82           C  
ATOM    682  CG  LEU A  44      15.686   0.415  -2.173  1.00  0.82           C  
ATOM    683  CD1 LEU A  44      15.547   0.331  -3.678  1.00  0.82           C  
ATOM    684  CD2 LEU A  44      17.018   1.022  -1.833  1.00  0.82           C  
ATOM    685  H   LEU A  44      13.690  -0.685  -0.189  1.00  0.82           H  
ATOM    686  HA  LEU A  44      15.338   1.571   0.383  1.00  0.82           H  
ATOM    687 1HB  LEU A  44      13.628   0.945  -2.044  1.00  0.82           H  
ATOM    688 2HB  LEU A  44      14.737   2.302  -1.960  1.00  0.82           H  
ATOM    689  HG  LEU A  44      15.621  -0.589  -1.756  1.00  0.82           H  
ATOM    690 1HD1 LEU A  44      16.351  -0.298  -4.059  1.00  0.82           H  
ATOM    691 2HD1 LEU A  44      14.594  -0.109  -3.939  1.00  0.82           H  
ATOM    692 3HD1 LEU A  44      15.618   1.325  -4.111  1.00  0.82           H  
ATOM    693 1HD2 LEU A  44      17.811   0.394  -2.245  1.00  0.82           H  
ATOM    694 2HD2 LEU A  44      17.079   2.016  -2.267  1.00  0.82           H  
ATOM    695 3HD2 LEU A  44      17.122   1.083  -0.750  1.00  0.82           H  
ATOM    696  N   THR A  45      12.120   2.170   0.168  1.00  0.81           N  
ATOM    697  CA  THR A  45      11.096   3.158   0.442  1.00  0.81           C  
ATOM    698  C   THR A  45      11.232   3.683   1.861  1.00  0.81           C  
ATOM    699  O   THR A  45      11.086   4.882   2.111  1.00  0.81           O  
ATOM    700  CB  THR A  45       9.697   2.574   0.224  1.00  0.81           C  
ATOM    701  OG1 THR A  45       9.566   2.142  -1.146  1.00  0.81           O  
ATOM    702  CG2 THR A  45       8.667   3.624   0.516  1.00  0.81           C  
ATOM    703  H   THR A  45      11.833   1.236  -0.121  1.00  0.81           H  
ATOM    704  HA  THR A  45      11.224   3.995  -0.222  1.00  0.81           H  
ATOM    705  HB  THR A  45       9.540   1.728   0.882  1.00  0.81           H  
ATOM    706  HG1 THR A  45      10.226   1.426  -1.324  1.00  0.81           H  
ATOM    707 1HG2 THR A  45       7.684   3.218   0.356  1.00  0.81           H  
ATOM    708 2HG2 THR A  45       8.765   3.947   1.552  1.00  0.81           H  
ATOM    709 3HG2 THR A  45       8.819   4.475  -0.149  1.00  0.81           H  
ATOM    710  N   TYR A  46      11.507   2.788   2.802  1.00  0.81           N  
ATOM    711  CA  TYR A  46      11.652   3.222   4.180  1.00  0.81           C  
ATOM    712  C   TYR A  46      13.001   3.922   4.423  1.00  0.81           C  
ATOM    713  O   TYR A  46      13.064   4.887   5.188  1.00  0.81           O  
ATOM    714  CB  TYR A  46      11.450   2.037   5.117  1.00  0.81           C  
ATOM    715  CG  TYR A  46      10.007   1.555   5.123  1.00  0.81           C  
ATOM    716  CD1 TYR A  46       9.682   0.297   4.634  1.00  0.81           C  
ATOM    717  CD2 TYR A  46       9.009   2.387   5.601  1.00  0.81           C  
ATOM    718  CE1 TYR A  46       8.367  -0.130   4.630  1.00  0.81           C  
ATOM    719  CE2 TYR A  46       7.696   1.962   5.602  1.00  0.81           C  
ATOM    720  CZ  TYR A  46       7.374   0.711   5.121  1.00  0.81           C  
ATOM    721  OH  TYR A  46       6.065   0.293   5.135  1.00  0.81           O  
ATOM    722  H   TYR A  46      11.586   1.801   2.548  1.00  0.81           H  
ATOM    723  HA  TYR A  46      10.868   3.949   4.388  1.00  0.81           H  
ATOM    724 1HB  TYR A  46      12.090   1.208   4.797  1.00  0.81           H  
ATOM    725 2HB  TYR A  46      11.733   2.310   6.131  1.00  0.81           H  
ATOM    726  HD1 TYR A  46      10.467  -0.356   4.255  1.00  0.81           H  
ATOM    727  HD2 TYR A  46       9.261   3.377   5.981  1.00  0.81           H  
ATOM    728  HE1 TYR A  46       8.116  -1.120   4.246  1.00  0.81           H  
ATOM    729  HE2 TYR A  46       6.912   2.617   5.984  1.00  0.81           H  
ATOM    730  HH  TYR A  46       5.517   0.973   5.535  1.00  0.81           H  
ATOM    731  N   GLU A  47      14.075   3.470   3.757  1.00  0.79           N  
ATOM    732  CA  GLU A  47      15.381   4.128   3.911  1.00  0.79           C  
ATOM    733  C   GLU A  47      15.376   5.544   3.325  1.00  0.79           C  
ATOM    734  O   GLU A  47      15.848   6.500   3.949  1.00  0.79           O  
ATOM    735  CB  GLU A  47      16.515   3.324   3.241  1.00  0.79           C  
ATOM    736  CG  GLU A  47      17.911   4.002   3.382  1.00  0.79           C  
ATOM    737  CD  GLU A  47      19.113   3.239   2.793  1.00  0.79           C  
ATOM    738  OE1 GLU A  47      18.951   2.163   2.253  1.00  0.79           O  
ATOM    739  OE2 GLU A  47      20.206   3.770   2.899  1.00  0.79           O  
ATOM    740  H   GLU A  47      13.988   2.649   3.158  1.00  0.79           H  
ATOM    741  HA  GLU A  47      15.599   4.204   4.976  1.00  0.79           H  
ATOM    742 1HB  GLU A  47      16.565   2.327   3.676  1.00  0.79           H  
ATOM    743 2HB  GLU A  47      16.297   3.206   2.178  1.00  0.79           H  
ATOM    744 1HG  GLU A  47      17.855   4.974   2.885  1.00  0.79           H  
ATOM    745 2HG  GLU A  47      18.095   4.186   4.438  1.00  0.79           H  
ATOM    746  N   PHE A  48      14.857   5.663   2.110  1.00  0.78           N  
ATOM    747  CA  PHE A  48      14.791   6.908   1.369  1.00  0.78           C  
ATOM    748  C   PHE A  48      13.409   7.552   1.460  1.00  0.78           C  
ATOM    749  O   PHE A  48      12.663   7.584   0.481  1.00  0.78           O  
ATOM    750  CB  PHE A  48      15.134   6.649  -0.085  1.00  0.78           C  
ATOM    751  CG  PHE A  48      16.513   6.169  -0.322  1.00  0.78           C  
ATOM    752  CD1 PHE A  48      16.779   4.819  -0.438  1.00  0.78           C  
ATOM    753  CD2 PHE A  48      17.556   7.061  -0.432  1.00  0.78           C  
ATOM    754  CE1 PHE A  48      18.051   4.372  -0.651  1.00  0.78           C  
ATOM    755  CE2 PHE A  48      18.833   6.613  -0.651  1.00  0.78           C  
ATOM    756  CZ  PHE A  48      19.078   5.258  -0.759  1.00  0.78           C  
ATOM    757  H   PHE A  48      14.481   4.834   1.662  1.00  0.78           H  
ATOM    758  HA  PHE A  48      15.522   7.598   1.788  1.00  0.78           H  
ATOM    759 1HB  PHE A  48      14.449   5.912  -0.482  1.00  0.78           H  
ATOM    760 2HB  PHE A  48      15.000   7.548  -0.637  1.00  0.78           H  
ATOM    761  HD1 PHE A  48      15.970   4.108  -0.351  1.00  0.78           H  
ATOM    762  HD2 PHE A  48      17.360   8.130  -0.346  1.00  0.78           H  
ATOM    763  HE1 PHE A  48      18.249   3.314  -0.725  1.00  0.78           H  
ATOM    764  HE2 PHE A  48      19.640   7.328  -0.737  1.00  0.78           H  
ATOM    765  HZ  PHE A  48      20.077   4.889  -0.924  1.00  0.78           H  
ATOM    766  N   SER A  49      13.078   8.102   2.622  1.00  0.75           N  
ATOM    767  CA  SER A  49      11.746   8.667   2.862  1.00  0.75           C  
ATOM    768  C   SER A  49      11.412   9.875   1.977  1.00  0.75           C  
ATOM    769  O   SER A  49      10.247  10.242   1.834  1.00  0.75           O  
ATOM    770  CB  SER A  49      11.610   9.061   4.317  1.00  0.75           C  
ATOM    771  OG  SER A  49      12.440  10.150   4.629  1.00  0.75           O  
ATOM    772  H   SER A  49      13.750   8.060   3.382  1.00  0.75           H  
ATOM    773  HA  SER A  49      11.014   7.883   2.650  1.00  0.75           H  
ATOM    774 1HB  SER A  49      10.573   9.312   4.534  1.00  0.75           H  
ATOM    775 2HB  SER A  49      11.879   8.206   4.941  1.00  0.75           H  
ATOM    776  HG  SER A  49      12.037  10.921   4.211  1.00  0.75           H  
ATOM    777  N   ASN A  50      12.438  10.492   1.386  1.00  0.72           N  
ATOM    778  CA  ASN A  50      12.259  11.654   0.519  1.00  0.72           C  
ATOM    779  C   ASN A  50      12.229  11.280  -0.967  1.00  0.72           C  
ATOM    780  O   ASN A  50      12.269  12.160  -1.833  1.00  0.72           O  
ATOM    781  CB  ASN A  50      13.350  12.674   0.767  1.00  0.72           C  
ATOM    782  CG  ASN A  50      13.247  13.304   2.132  1.00  0.72           C  
ATOM    783  OD1 ASN A  50      12.148  13.588   2.622  1.00  0.72           O  
ATOM    784  ND2 ASN A  50      14.376  13.528   2.758  1.00  0.72           N  
ATOM    785  H   ASN A  50      13.366  10.132   1.548  1.00  0.72           H  
ATOM    786  HA  ASN A  50      11.297  12.112   0.753  1.00  0.72           H  
ATOM    787 1HB  ASN A  50      14.324  12.191   0.672  1.00  0.72           H  
ATOM    788 2HB  ASN A  50      13.296  13.456   0.011  1.00  0.72           H  
ATOM    789 1HD2 ASN A  50      14.371  13.945   3.668  1.00  0.72           H  
ATOM    790 2HD2 ASN A  50      15.245  13.283   2.327  1.00  0.72           H  
ATOM    791  N   VAL A  51      12.163   9.983  -1.262  1.00  0.69           N  
ATOM    792  CA  VAL A  51      12.105   9.520  -2.642  1.00  0.69           C  
ATOM    793  C   VAL A  51      10.782   8.813  -2.888  1.00  0.69           C  
ATOM    794  O   VAL A  51      10.342   7.977  -2.099  1.00  0.69           O  
ATOM    795  CB  VAL A  51      13.280   8.579  -2.944  1.00  0.69           C  
ATOM    796  CG1 VAL A  51      13.227   8.035  -4.371  1.00  0.69           C  
ATOM    797  CG2 VAL A  51      14.589   9.328  -2.714  1.00  0.69           C  
ATOM    798  H   VAL A  51      12.154   9.282  -0.520  1.00  0.69           H  
ATOM    799  HA  VAL A  51      12.171  10.380  -3.307  1.00  0.69           H  
ATOM    800  HB  VAL A  51      13.228   7.742  -2.274  1.00  0.69           H  
ATOM    801 1HG1 VAL A  51      14.072   7.366  -4.521  1.00  0.69           H  
ATOM    802 2HG1 VAL A  51      12.297   7.485  -4.530  1.00  0.69           H  
ATOM    803 3HG1 VAL A  51      13.286   8.844  -5.074  1.00  0.69           H  
ATOM    804 1HG2 VAL A  51      15.426   8.662  -2.903  1.00  0.69           H  
ATOM    805 2HG2 VAL A  51      14.641  10.168  -3.378  1.00  0.69           H  
ATOM    806 3HG2 VAL A  51      14.633   9.683  -1.689  1.00  0.69           H  
ATOM    807  N   ARG A  52      10.115   9.195  -3.962  1.00  0.66           N  
ATOM    808  CA  ARG A  52       8.839   8.595  -4.306  1.00  0.66           C  
ATOM    809  C   ARG A  52       9.101   7.316  -5.070  1.00  0.66           C  
ATOM    810  O   ARG A  52       9.877   7.316  -6.023  1.00  0.66           O  
ATOM    811  CB  ARG A  52       7.982   9.557  -5.132  1.00  0.66           C  
ATOM    812  CG  ARG A  52       6.600   9.040  -5.552  1.00  0.66           C  
ATOM    813  CD  ARG A  52       5.642   9.033  -4.408  1.00  0.66           C  
ATOM    814  NE  ARG A  52       5.372  10.386  -3.925  1.00  0.66           N  
ATOM    815  CZ  ARG A  52       4.751  10.690  -2.765  1.00  0.66           C  
ATOM    816  NH1 ARG A  52       4.313   9.730  -1.965  1.00  0.66           N  
ATOM    817  NH2 ARG A  52       4.587  11.960  -2.433  1.00  0.66           N  
ATOM    818  H   ARG A  52      10.545   9.881  -4.581  1.00  0.66           H  
ATOM    819  HA  ARG A  52       8.302   8.352  -3.389  1.00  0.66           H  
ATOM    820 1HB  ARG A  52       7.824  10.481  -4.573  1.00  0.66           H  
ATOM    821 2HB  ARG A  52       8.517   9.827  -6.043  1.00  0.66           H  
ATOM    822 1HG  ARG A  52       6.201   9.710  -6.315  1.00  0.66           H  
ATOM    823 2HG  ARG A  52       6.677   8.030  -5.957  1.00  0.66           H  
ATOM    824 1HD  ARG A  52       4.700   8.587  -4.726  1.00  0.66           H  
ATOM    825 2HD  ARG A  52       6.060   8.453  -3.588  1.00  0.66           H  
ATOM    826  HE  ARG A  52       5.681  11.178  -4.516  1.00  0.66           H  
ATOM    827 1HH1 ARG A  52       4.439   8.761  -2.223  1.00  0.66           H  
ATOM    828 2HH1 ARG A  52       3.851   9.966  -1.099  1.00  0.66           H  
ATOM    829 1HH2 ARG A  52       4.952  12.701  -3.063  1.00  0.66           H  
ATOM    830 2HH2 ARG A  52       4.130  12.208  -1.574  1.00  0.66           H  
ATOM    831  N   PHE A  53       8.487   6.226  -4.659  1.00  0.63           N  
ATOM    832  CA  PHE A  53       8.692   4.997  -5.397  1.00  0.63           C  
ATOM    833  C   PHE A  53       7.404   4.589  -6.072  1.00  0.63           C  
ATOM    834  O   PHE A  53       6.310   4.780  -5.520  1.00  0.63           O  
ATOM    835  CB  PHE A  53       9.226   3.895  -4.490  1.00  0.63           C  
ATOM    836  CG  PHE A  53      10.675   4.160  -3.982  1.00  0.63           C  
ATOM    837  CD1 PHE A  53      10.912   4.921  -2.862  1.00  0.63           C  
ATOM    838  CD2 PHE A  53      11.783   3.635  -4.639  1.00  0.63           C  
ATOM    839  CE1 PHE A  53      12.205   5.148  -2.414  1.00  0.63           C  
ATOM    840  CE2 PHE A  53      13.078   3.859  -4.191  1.00  0.63           C  
ATOM    841  CZ  PHE A  53      13.287   4.618  -3.074  1.00  0.63           C  
ATOM    842  H   PHE A  53       7.882   6.246  -3.849  1.00  0.63           H  
ATOM    843  HA  PHE A  53       9.434   5.165  -6.175  1.00  0.63           H  
ATOM    844 1HB  PHE A  53       8.577   3.788  -3.619  1.00  0.63           H  
ATOM    845 2HB  PHE A  53       9.212   2.950  -5.023  1.00  0.63           H  
ATOM    846  HD1 PHE A  53      10.070   5.354  -2.317  1.00  0.63           H  
ATOM    847  HD2 PHE A  53      11.626   3.042  -5.532  1.00  0.63           H  
ATOM    848  HE1 PHE A  53      12.352   5.758  -1.516  1.00  0.63           H  
ATOM    849  HE2 PHE A  53      13.923   3.433  -4.731  1.00  0.63           H  
ATOM    850  HZ  PHE A  53      14.297   4.804  -2.709  1.00  0.63           H  
ATOM    851  N   ALA A  54       7.543   4.003  -7.245  1.00  0.61           N  
ATOM    852  CA  ALA A  54       6.399   3.563  -8.011  1.00  0.61           C  
ATOM    853  C   ALA A  54       6.708   2.297  -8.792  1.00  0.61           C  
ATOM    854  O   ALA A  54       7.877   1.951  -8.987  1.00  0.61           O  
ATOM    855  CB  ALA A  54       5.964   4.675  -8.961  1.00  0.61           C  
ATOM    856  H   ALA A  54       8.480   3.929  -7.645  1.00  0.61           H  
ATOM    857  HA  ALA A  54       5.603   3.339  -7.312  1.00  0.61           H  
ATOM    858 1HB  ALA A  54       5.100   4.350  -9.505  1.00  0.61           H  
ATOM    859 2HB  ALA A  54       5.720   5.569  -8.387  1.00  0.61           H  
ATOM    860 3HB  ALA A  54       6.763   4.890  -9.644  1.00  0.61           H  
ATOM    861  N   LYS A  55       5.654   1.596  -9.203  1.00  0.60           N  
ATOM    862  CA  LYS A  55       5.780   0.369  -9.983  1.00  0.60           C  
ATOM    863  C   LYS A  55       4.874   0.317 -11.211  1.00  0.60           C  
ATOM    864  O   LYS A  55       3.691   0.646 -11.154  1.00  0.60           O  
ATOM    865  CB  LYS A  55       5.490  -0.880  -9.122  1.00  0.60           C  
ATOM    866  CG  LYS A  55       5.582  -2.189  -9.933  1.00  0.60           C  
ATOM    867  CD  LYS A  55       5.184  -3.436  -9.177  1.00  0.60           C  
ATOM    868  CE  LYS A  55       6.267  -3.966  -8.276  1.00  0.60           C  
ATOM    869  NZ  LYS A  55       5.879  -5.299  -7.768  1.00  0.60           N  
ATOM    870  H   LYS A  55       4.731   1.947  -8.956  1.00  0.60           H  
ATOM    871  HA  LYS A  55       6.806   0.305 -10.333  1.00  0.60           H  
ATOM    872 1HB  LYS A  55       6.207  -0.933  -8.301  1.00  0.60           H  
ATOM    873 2HB  LYS A  55       4.489  -0.806  -8.699  1.00  0.60           H  
ATOM    874 1HG  LYS A  55       4.909  -2.140 -10.778  1.00  0.60           H  
ATOM    875 2HG  LYS A  55       6.601  -2.308 -10.313  1.00  0.60           H  
ATOM    876 1HD  LYS A  55       4.297  -3.228  -8.577  1.00  0.60           H  
ATOM    877 2HD  LYS A  55       4.932  -4.214  -9.898  1.00  0.60           H  
ATOM    878 1HE  LYS A  55       7.202  -4.053  -8.831  1.00  0.60           H  
ATOM    879 2HE  LYS A  55       6.418  -3.295  -7.436  1.00  0.60           H  
ATOM    880 1HZ  LYS A  55       6.593  -5.693  -7.143  1.00  0.60           H  
ATOM    881 2HZ  LYS A  55       5.021  -5.245  -7.240  1.00  0.60           H  
ATOM    882 3HZ  LYS A  55       5.748  -5.933  -8.534  1.00  0.60           H  
ATOM    883  N   VAL A  56       5.440  -0.132 -12.319  1.00  0.60           N  
ATOM    884  CA  VAL A  56       4.709  -0.346 -13.557  1.00  0.60           C  
ATOM    885  C   VAL A  56       4.724  -1.827 -13.944  1.00  0.60           C  
ATOM    886  O   VAL A  56       5.789  -2.430 -14.100  1.00  0.60           O  
ATOM    887  CB  VAL A  56       5.338   0.481 -14.698  1.00  0.60           C  
ATOM    888  CG1 VAL A  56       4.623   0.185 -16.014  1.00  0.60           C  
ATOM    889  CG2 VAL A  56       5.212   1.953 -14.415  1.00  0.60           C  
ATOM    890  H   VAL A  56       6.428  -0.366 -12.286  1.00  0.60           H  
ATOM    891  HA  VAL A  56       3.674  -0.026 -13.418  1.00  0.60           H  
ATOM    892  HB  VAL A  56       6.384   0.212 -14.787  1.00  0.60           H  
ATOM    893 1HG1 VAL A  56       5.058   0.762 -16.816  1.00  0.60           H  
ATOM    894 2HG1 VAL A  56       4.704  -0.875 -16.250  1.00  0.60           H  
ATOM    895 3HG1 VAL A  56       3.580   0.457 -15.905  1.00  0.60           H  
ATOM    896 1HG2 VAL A  56       5.666   2.522 -15.221  1.00  0.60           H  
ATOM    897 2HG2 VAL A  56       4.164   2.188 -14.357  1.00  0.60           H  
ATOM    898 3HG2 VAL A  56       5.702   2.192 -13.482  1.00  0.60           H  
ATOM    899  N   ASP A  57       3.538  -2.412 -14.120  1.00  0.60           N  
ATOM    900  CA  ASP A  57       3.437  -3.806 -14.548  1.00  0.60           C  
ATOM    901  C   ASP A  57       3.520  -3.836 -16.049  1.00  0.60           C  
ATOM    902  O   ASP A  57       2.559  -3.509 -16.755  1.00  0.60           O  
ATOM    903  CB  ASP A  57       2.165  -4.475 -14.051  1.00  0.60           C  
ATOM    904  CG  ASP A  57       2.010  -5.979 -14.484  1.00  0.60           C  
ATOM    905  OD1 ASP A  57       2.658  -6.433 -15.436  1.00  0.60           O  
ATOM    906  OD2 ASP A  57       1.227  -6.653 -13.844  1.00  0.60           O  
ATOM    907  H   ASP A  57       2.697  -1.876 -13.955  1.00  0.60           H  
ATOM    908  HA  ASP A  57       4.285  -4.362 -14.146  1.00  0.60           H  
ATOM    909 1HB  ASP A  57       2.141  -4.429 -12.961  1.00  0.60           H  
ATOM    910 2HB  ASP A  57       1.301  -3.920 -14.419  1.00  0.60           H  
ATOM    911  N   ALA A  58       4.700  -4.193 -16.520  1.00  0.60           N  
ATOM    912  CA  ALA A  58       5.088  -4.115 -17.908  1.00  0.60           C  
ATOM    913  C   ALA A  58       4.214  -4.922 -18.846  1.00  0.60           C  
ATOM    914  O   ALA A  58       4.167  -4.630 -20.040  1.00  0.60           O  
ATOM    915  CB  ALA A  58       6.520  -4.584 -18.056  1.00  0.60           C  
ATOM    916  H   ALA A  58       5.388  -4.529 -15.846  1.00  0.60           H  
ATOM    917  HA  ALA A  58       5.001  -3.075 -18.191  1.00  0.60           H  
ATOM    918 1HB  ALA A  58       6.842  -4.488 -19.090  1.00  0.60           H  
ATOM    919 2HB  ALA A  58       7.162  -3.984 -17.410  1.00  0.60           H  
ATOM    920 3HB  ALA A  58       6.564  -5.625 -17.751  1.00  0.60           H  
ATOM    921  N   ASP A  59       3.571  -5.973 -18.350  1.00  0.60           N  
ATOM    922  CA  ASP A  59       2.774  -6.793 -19.248  1.00  0.60           C  
ATOM    923  C   ASP A  59       1.438  -6.167 -19.599  1.00  0.60           C  
ATOM    924  O   ASP A  59       0.815  -6.543 -20.593  1.00  0.60           O  
ATOM    925  CB  ASP A  59       2.566  -8.182 -18.683  1.00  0.60           C  
ATOM    926  CG  ASP A  59       3.834  -8.999 -18.700  1.00  0.60           C  
ATOM    927  OD1 ASP A  59       4.781  -8.622 -19.355  1.00  0.60           O  
ATOM    928  OD2 ASP A  59       3.839 -10.023 -18.083  1.00  0.60           O  
ATOM    929  H   ASP A  59       3.566  -6.164 -17.334  1.00  0.60           H  
ATOM    930  HA  ASP A  59       3.333  -6.906 -20.177  1.00  0.60           H  
ATOM    931 1HB  ASP A  59       2.216  -8.093 -17.647  1.00  0.60           H  
ATOM    932 2HB  ASP A  59       1.794  -8.698 -19.250  1.00  0.60           H  
ATOM    933  N   ASN A  60       0.974  -5.246 -18.760  1.00  0.60           N  
ATOM    934  CA  ASN A  60      -0.319  -4.628 -18.980  1.00  0.60           C  
ATOM    935  C   ASN A  60      -0.133  -3.198 -19.444  1.00  0.60           C  
ATOM    936  O   ASN A  60      -0.734  -2.747 -20.425  1.00  0.60           O  
ATOM    937  CB  ASN A  60      -1.141  -4.667 -17.705  1.00  0.60           C  
ATOM    938  CG  ASN A  60      -1.482  -6.072 -17.265  1.00  0.60           C  
ATOM    939  OD1 ASN A  60      -1.781  -6.944 -18.092  1.00  0.60           O  
ATOM    940  ND2 ASN A  60      -1.458  -6.303 -15.975  1.00  0.60           N  
ATOM    941  H   ASN A  60       1.549  -4.938 -17.976  1.00  0.60           H  
ATOM    942  HA  ASN A  60      -0.845  -5.167 -19.768  1.00  0.60           H  
ATOM    943 1HB  ASN A  60      -0.576  -4.178 -16.903  1.00  0.60           H  
ATOM    944 2HB  ASN A  60      -2.060  -4.101 -17.847  1.00  0.60           H  
ATOM    945 1HD2 ASN A  60      -1.672  -7.214 -15.621  1.00  0.60           H  
ATOM    946 2HD2 ASN A  60      -1.224  -5.569 -15.336  1.00  0.60           H  
ATOM    947  N   ASN A  61       0.773  -2.485 -18.789  1.00  0.59           N  
ATOM    948  CA  ASN A  61       0.979  -1.081 -19.082  1.00  0.59           C  
ATOM    949  C   ASN A  61       2.020  -0.922 -20.175  1.00  0.59           C  
ATOM    950  O   ASN A  61       3.069  -0.297 -19.982  1.00  0.59           O  
ATOM    951  CB  ASN A  61       1.396  -0.384 -17.829  1.00  0.59           C  
ATOM    952  CG  ASN A  61       0.358  -0.509 -16.758  1.00  0.59           C  
ATOM    953  OD1 ASN A  61      -0.850  -0.432 -17.012  1.00  0.59           O  
ATOM    954  ND2 ASN A  61       0.814  -0.700 -15.555  1.00  0.59           N  
ATOM    955  H   ASN A  61       1.314  -2.907 -18.038  1.00  0.59           H  
ATOM    956  HA  ASN A  61       0.043  -0.652 -19.443  1.00  0.59           H  
ATOM    957 1HB  ASN A  61       2.325  -0.824 -17.475  1.00  0.59           H  
ATOM    958 2HB  ASN A  61       1.573   0.657 -18.045  1.00  0.59           H  
ATOM    959 1HD2 ASN A  61       0.186  -0.791 -14.778  1.00  0.59           H  
ATOM    960 2HD2 ASN A  61       1.797  -0.723 -15.401  1.00  0.59           H  
ATOM    961  N   THR A  62       1.690  -1.463 -21.338  1.00  0.58           N  
ATOM    962  CA  THR A  62       2.627  -1.552 -22.442  1.00  0.58           C  
ATOM    963  C   THR A  62       2.859  -0.209 -23.119  1.00  0.58           C  
ATOM    964  O   THR A  62       3.861  -0.011 -23.812  1.00  0.58           O  
ATOM    965  CB  THR A  62       2.142  -2.615 -23.446  1.00  0.58           C  
ATOM    966  OG1 THR A  62       0.857  -2.250 -23.962  1.00  0.58           O  
ATOM    967  CG2 THR A  62       2.033  -3.967 -22.733  1.00  0.58           C  
ATOM    968  H   THR A  62       0.770  -1.904 -21.393  1.00  0.58           H  
ATOM    969  HA  THR A  62       3.578  -1.901 -22.043  1.00  0.58           H  
ATOM    970  HB  THR A  62       2.850  -2.691 -24.270  1.00  0.58           H  
ATOM    971  HG1 THR A  62       0.208  -2.280 -23.247  1.00  0.58           H  
ATOM    972 1HG2 THR A  62       1.690  -4.726 -23.433  1.00  0.58           H  
ATOM    973 2HG2 THR A  62       3.007  -4.252 -22.339  1.00  0.58           H  
ATOM    974 3HG2 THR A  62       1.325  -3.892 -21.912  1.00  0.58           H  
ATOM    975  N   GLU A  63       1.955   0.741 -22.892  1.00  0.58           N  
ATOM    976  CA  GLU A  63       2.114   2.064 -23.468  1.00  0.58           C  
ATOM    977  C   GLU A  63       3.251   2.792 -22.748  1.00  0.58           C  
ATOM    978  O   GLU A  63       4.104   3.411 -23.388  1.00  0.58           O  
ATOM    979  CB  GLU A  63       0.819   2.870 -23.378  1.00  0.58           C  
ATOM    980  CG  GLU A  63       0.902   4.192 -24.081  1.00  0.58           C  
ATOM    981  CD  GLU A  63      -0.374   4.999 -24.040  1.00  0.58           C  
ATOM    982  OE1 GLU A  63      -1.336   4.543 -23.472  1.00  0.58           O  
ATOM    983  OE2 GLU A  63      -0.372   6.086 -24.575  1.00  0.58           O  
ATOM    984  H   GLU A  63       1.151   0.523 -22.323  1.00  0.58           H  
ATOM    985  HA  GLU A  63       2.387   1.960 -24.519  1.00  0.58           H  
ATOM    986 1HB  GLU A  63      -0.001   2.300 -23.813  1.00  0.58           H  
ATOM    987 2HB  GLU A  63       0.577   3.059 -22.332  1.00  0.58           H  
ATOM    988 1HG  GLU A  63       1.710   4.751 -23.638  1.00  0.58           H  
ATOM    989 2HG  GLU A  63       1.166   4.008 -25.121  1.00  0.58           H  
ATOM    990  N   ILE A  64       3.277   2.690 -21.409  1.00  0.58           N  
ATOM    991  CA  ILE A  64       4.301   3.367 -20.618  1.00  0.58           C  
ATOM    992  C   ILE A  64       5.651   2.747 -20.932  1.00  0.58           C  
ATOM    993  O   ILE A  64       6.632   3.455 -21.165  1.00  0.58           O  
ATOM    994  CB  ILE A  64       4.109   3.215 -19.099  1.00  0.58           C  
ATOM    995  CG1 ILE A  64       2.892   3.883 -18.575  1.00  0.58           C  
ATOM    996  CG2 ILE A  64       5.296   3.841 -18.408  1.00  0.58           C  
ATOM    997  CD1 ILE A  64       2.638   3.487 -17.134  1.00  0.58           C  
ATOM    998  H   ILE A  64       2.570   2.142 -20.943  1.00  0.58           H  
ATOM    999  HA  ILE A  64       4.324   4.421 -20.884  1.00  0.58           H  
ATOM   1000  HB  ILE A  64       4.055   2.154 -18.845  1.00  0.58           H  
ATOM   1001 1HG1 ILE A  64       3.019   4.958 -18.621  1.00  0.58           H  
ATOM   1002 2HG1 ILE A  64       2.029   3.604 -19.180  1.00  0.58           H  
ATOM   1003 1HG2 ILE A  64       5.203   3.720 -17.333  1.00  0.58           H  
ATOM   1004 2HG2 ILE A  64       6.193   3.366 -18.751  1.00  0.58           H  
ATOM   1005 3HG2 ILE A  64       5.340   4.904 -18.648  1.00  0.58           H  
ATOM   1006 1HD1 ILE A  64       1.775   3.968 -16.767  1.00  0.58           H  
ATOM   1007 2HD1 ILE A  64       2.502   2.423 -17.059  1.00  0.58           H  
ATOM   1008 3HD1 ILE A  64       3.491   3.778 -16.526  1.00  0.58           H  
ATOM   1009  N   VAL A  65       5.681   1.412 -20.969  1.00  0.59           N  
ATOM   1010  CA  VAL A  65       6.895   0.655 -21.247  1.00  0.59           C  
ATOM   1011  C   VAL A  65       7.478   1.020 -22.599  1.00  0.59           C  
ATOM   1012  O   VAL A  65       8.687   1.252 -22.729  1.00  0.59           O  
ATOM   1013  CB  VAL A  65       6.538  -0.836 -21.255  1.00  0.59           C  
ATOM   1014  CG1 VAL A  65       7.668  -1.696 -21.764  1.00  0.59           C  
ATOM   1015  CG2 VAL A  65       6.206  -1.258 -19.911  1.00  0.59           C  
ATOM   1016  H   VAL A  65       4.820   0.896 -20.768  1.00  0.59           H  
ATOM   1017  HA  VAL A  65       7.627   0.862 -20.467  1.00  0.59           H  
ATOM   1018  HB  VAL A  65       5.691  -0.974 -21.913  1.00  0.59           H  
ATOM   1019 1HG1 VAL A  65       7.350  -2.738 -21.766  1.00  0.59           H  
ATOM   1020 2HG1 VAL A  65       7.936  -1.400 -22.779  1.00  0.59           H  
ATOM   1021 3HG1 VAL A  65       8.513  -1.603 -21.135  1.00  0.59           H  
ATOM   1022 1HG2 VAL A  65       5.935  -2.295 -19.974  1.00  0.59           H  
ATOM   1023 2HG2 VAL A  65       7.069  -1.135 -19.291  1.00  0.59           H  
ATOM   1024 3HG2 VAL A  65       5.385  -0.679 -19.517  1.00  0.59           H  
ATOM   1025  N   THR A  66       6.621   1.104 -23.616  1.00  0.60           N  
ATOM   1026  CA  THR A  66       7.089   1.469 -24.935  1.00  0.60           C  
ATOM   1027  C   THR A  66       7.653   2.888 -24.950  1.00  0.60           C  
ATOM   1028  O   THR A  66       8.773   3.112 -25.412  1.00  0.60           O  
ATOM   1029  CB  THR A  66       5.946   1.376 -25.957  1.00  0.60           C  
ATOM   1030  OG1 THR A  66       5.458   0.028 -26.019  1.00  0.60           O  
ATOM   1031  CG2 THR A  66       6.437   1.805 -27.329  1.00  0.60           C  
ATOM   1032  H   THR A  66       5.632   0.887 -23.492  1.00  0.60           H  
ATOM   1033  HA  THR A  66       7.881   0.779 -25.224  1.00  0.60           H  
ATOM   1034  HB  THR A  66       5.128   2.031 -25.643  1.00  0.60           H  
ATOM   1035  HG1 THR A  66       4.938  -0.156 -25.203  1.00  0.60           H  
ATOM   1036 1HG2 THR A  66       5.618   1.740 -28.042  1.00  0.60           H  
ATOM   1037 2HG2 THR A  66       6.796   2.833 -27.279  1.00  0.60           H  
ATOM   1038 3HG2 THR A  66       7.248   1.151 -27.645  1.00  0.60           H  
ATOM   1039  N   LYS A  67       6.914   3.848 -24.386  1.00  0.62           N  
ATOM   1040  CA  LYS A  67       7.353   5.242 -24.396  1.00  0.62           C  
ATOM   1041  C   LYS A  67       8.645   5.453 -23.620  1.00  0.62           C  
ATOM   1042  O   LYS A  67       9.518   6.228 -24.030  1.00  0.62           O  
ATOM   1043  CB  LYS A  67       6.256   6.149 -23.842  1.00  0.62           C  
ATOM   1044  CG  LYS A  67       5.058   6.316 -24.779  1.00  0.62           C  
ATOM   1045  CD  LYS A  67       4.018   7.243 -24.190  1.00  0.62           C  
ATOM   1046  CE  LYS A  67       2.782   7.338 -25.087  1.00  0.62           C  
ATOM   1047  NZ  LYS A  67       3.083   7.971 -26.402  1.00  0.62           N  
ATOM   1048  H   LYS A  67       6.005   3.618 -23.980  1.00  0.62           H  
ATOM   1049  HA  LYS A  67       7.539   5.527 -25.430  1.00  0.62           H  
ATOM   1050 1HB  LYS A  67       5.885   5.726 -22.903  1.00  0.62           H  
ATOM   1051 2HB  LYS A  67       6.667   7.132 -23.622  1.00  0.62           H  
ATOM   1052 1HG  LYS A  67       5.396   6.716 -25.733  1.00  0.62           H  
ATOM   1053 2HG  LYS A  67       4.601   5.343 -24.956  1.00  0.62           H  
ATOM   1054 1HD  LYS A  67       3.729   6.861 -23.219  1.00  0.62           H  
ATOM   1055 2HD  LYS A  67       4.440   8.236 -24.059  1.00  0.62           H  
ATOM   1056 1HE  LYS A  67       2.402   6.342 -25.269  1.00  0.62           H  
ATOM   1057 2HE  LYS A  67       2.013   7.920 -24.577  1.00  0.62           H  
ATOM   1058 1HZ  LYS A  67       2.237   8.003 -26.956  1.00  0.62           H  
ATOM   1059 2HZ  LYS A  67       3.428   8.907 -26.259  1.00  0.62           H  
ATOM   1060 3HZ  LYS A  67       3.780   7.423 -26.881  1.00  0.62           H  
ATOM   1061  N   CYS A  68       8.803   4.708 -22.534  1.00  0.63           N  
ATOM   1062  CA  CYS A  68       9.971   4.793 -21.682  1.00  0.63           C  
ATOM   1063  C   CYS A  68      11.141   3.961 -22.209  1.00  0.63           C  
ATOM   1064  O   CYS A  68      12.204   3.917 -21.589  1.00  0.63           O  
ATOM   1065  CB  CYS A  68       9.615   4.309 -20.292  1.00  0.63           C  
ATOM   1066  SG  CYS A  68       8.414   5.323 -19.459  1.00  0.63           S  
ATOM   1067  H   CYS A  68       8.049   4.086 -22.242  1.00  0.63           H  
ATOM   1068  HA  CYS A  68      10.280   5.835 -21.623  1.00  0.63           H  
ATOM   1069 1HB  CYS A  68       9.201   3.301 -20.358  1.00  0.63           H  
ATOM   1070 2HB  CYS A  68      10.505   4.258 -19.699  1.00  0.63           H  
ATOM   1071  HG  CYS A  68       7.366   4.814 -20.155  1.00  0.63           H  
ATOM   1072  N   ARG A  69      10.936   3.279 -23.341  1.00  0.63           N  
ATOM   1073  CA  ARG A  69      11.924   2.418 -23.971  1.00  0.63           C  
ATOM   1074  C   ARG A  69      12.445   1.325 -23.040  1.00  0.63           C  
ATOM   1075  O   ARG A  69      13.639   1.010 -23.038  1.00  0.63           O  
ATOM   1076  CB  ARG A  69      13.087   3.244 -24.505  1.00  0.63           C  
ATOM   1077  CG  ARG A  69      12.859   3.860 -25.891  1.00  0.63           C  
ATOM   1078  CD  ARG A  69      11.854   4.992 -25.881  1.00  0.63           C  
ATOM   1079  NE  ARG A  69      11.792   5.652 -27.189  1.00  0.63           N  
ATOM   1080  CZ  ARG A  69      10.946   6.652 -27.548  1.00  0.63           C  
ATOM   1081  NH1 ARG A  69      10.054   7.146 -26.709  1.00  0.63           N  
ATOM   1082  NH2 ARG A  69      11.019   7.148 -28.775  1.00  0.63           N  
ATOM   1083  H   ARG A  69      10.048   3.364 -23.829  1.00  0.63           H  
ATOM   1084  HA  ARG A  69      11.437   1.938 -24.820  1.00  0.63           H  
ATOM   1085 1HB  ARG A  69      13.320   4.058 -23.826  1.00  0.63           H  
ATOM   1086 2HB  ARG A  69      13.973   2.614 -24.569  1.00  0.63           H  
ATOM   1087 1HG  ARG A  69      13.802   4.246 -26.273  1.00  0.63           H  
ATOM   1088 2HG  ARG A  69      12.484   3.088 -26.564  1.00  0.63           H  
ATOM   1089 1HD  ARG A  69      10.866   4.596 -25.653  1.00  0.63           H  
ATOM   1090 2HD  ARG A  69      12.129   5.733 -25.131  1.00  0.63           H  
ATOM   1091  HE  ARG A  69      12.441   5.330 -27.889  1.00  0.63           H  
ATOM   1092 1HH1 ARG A  69       9.964   6.779 -25.748  1.00  0.63           H  
ATOM   1093 2HH1 ARG A  69       9.443   7.887 -27.006  1.00  0.63           H  
ATOM   1094 1HH2 ARG A  69      11.697   6.781 -29.428  1.00  0.63           H  
ATOM   1095 2HH2 ARG A  69      10.398   7.892 -29.056  1.00  0.63           H  
ATOM   1096  N   VAL A  70      11.548   0.717 -22.268  1.00  0.63           N  
ATOM   1097  CA  VAL A  70      11.959  -0.346 -21.367  1.00  0.63           C  
ATOM   1098  C   VAL A  70      11.898  -1.703 -22.042  1.00  0.63           C  
ATOM   1099  O   VAL A  70      10.832  -2.285 -22.225  1.00  0.63           O  
ATOM   1100  CB  VAL A  70      11.086  -0.316 -20.117  1.00  0.63           C  
ATOM   1101  CG1 VAL A  70      11.465  -1.448 -19.193  1.00  0.63           C  
ATOM   1102  CG2 VAL A  70      11.270   1.021 -19.429  1.00  0.63           C  
ATOM   1103  H   VAL A  70      10.566   0.995 -22.319  1.00  0.63           H  
ATOM   1104  HA  VAL A  70      12.988  -0.157 -21.062  1.00  0.63           H  
ATOM   1105  HB  VAL A  70      10.068  -0.415 -20.388  1.00  0.63           H  
ATOM   1106 1HG1 VAL A  70      10.852  -1.416 -18.313  1.00  0.63           H  
ATOM   1107 2HG1 VAL A  70      11.322  -2.404 -19.699  1.00  0.63           H  
ATOM   1108 3HG1 VAL A  70      12.505  -1.344 -18.921  1.00  0.63           H  
ATOM   1109 1HG2 VAL A  70      10.649   1.071 -18.547  1.00  0.63           H  
ATOM   1110 2HG2 VAL A  70      12.312   1.148 -19.145  1.00  0.63           H  
ATOM   1111 3HG2 VAL A  70      10.990   1.803 -20.112  1.00  0.63           H  
ATOM   1112  N   MET A  71      13.075  -2.184 -22.430  1.00  0.62           N  
ATOM   1113  CA  MET A  71      13.220  -3.408 -23.209  1.00  0.62           C  
ATOM   1114  C   MET A  71      13.356  -4.683 -22.364  1.00  0.62           C  
ATOM   1115  O   MET A  71      13.044  -5.781 -22.827  1.00  0.62           O  
ATOM   1116  CB  MET A  71      14.434  -3.264 -24.116  1.00  0.62           C  
ATOM   1117  CG  MET A  71      14.324  -2.147 -25.176  1.00  0.62           C  
ATOM   1118  SD  MET A  71      12.961  -2.357 -26.353  1.00  0.62           S  
ATOM   1119  CE  MET A  71      11.708  -1.241 -25.706  1.00  0.62           C  
ATOM   1120  H   MET A  71      13.898  -1.635 -22.220  1.00  0.62           H  
ATOM   1121  HA  MET A  71      12.330  -3.521 -23.827  1.00  0.62           H  
ATOM   1122 1HB  MET A  71      15.316  -3.065 -23.509  1.00  0.62           H  
ATOM   1123 2HB  MET A  71      14.606  -4.206 -24.639  1.00  0.62           H  
ATOM   1124 1HG  MET A  71      14.189  -1.189 -24.666  1.00  0.62           H  
ATOM   1125 2HG  MET A  71      15.256  -2.096 -25.740  1.00  0.62           H  
ATOM   1126 1HE  MET A  71      10.827  -1.269 -26.346  1.00  0.62           H  
ATOM   1127 2HE  MET A  71      11.427  -1.543 -24.714  1.00  0.62           H  
ATOM   1128 3HE  MET A  71      12.104  -0.230 -25.682  1.00  0.62           H  
ATOM   1129  N   GLN A  72      13.888  -4.541 -21.151  1.00  0.60           N  
ATOM   1130  CA  GLN A  72      14.174  -5.688 -20.279  1.00  0.60           C  
ATOM   1131  C   GLN A  72      13.684  -5.449 -18.862  1.00  0.60           C  
ATOM   1132  O   GLN A  72      13.679  -4.310 -18.397  1.00  0.60           O  
ATOM   1133  CB  GLN A  72      15.683  -5.963 -20.246  1.00  0.60           C  
ATOM   1134  CG  GLN A  72      16.286  -6.395 -21.579  1.00  0.60           C  
ATOM   1135  CD  GLN A  72      17.783  -6.627 -21.489  1.00  0.60           C  
ATOM   1136  OE1 GLN A  72      18.554  -5.679 -21.318  1.00  0.60           O  
ATOM   1137  NE2 GLN A  72      18.201  -7.883 -21.605  1.00  0.60           N  
ATOM   1138  H   GLN A  72      14.104  -3.611 -20.827  1.00  0.60           H  
ATOM   1139  HA  GLN A  72      13.658  -6.564 -20.670  1.00  0.60           H  
ATOM   1140 1HB  GLN A  72      16.191  -5.062 -19.939  1.00  0.60           H  
ATOM   1141 2HB  GLN A  72      15.898  -6.731 -19.500  1.00  0.60           H  
ATOM   1142 1HG  GLN A  72      15.809  -7.322 -21.898  1.00  0.60           H  
ATOM   1143 2HG  GLN A  72      16.115  -5.617 -22.318  1.00  0.60           H  
ATOM   1144 1HE2 GLN A  72      19.179  -8.093 -21.555  1.00  0.60           H  
ATOM   1145 2HE2 GLN A  72      17.539  -8.619 -21.744  1.00  0.60           H  
ATOM   1146  N   LEU A  73      13.304  -6.520 -18.167  1.00  0.59           N  
ATOM   1147  CA  LEU A  73      12.867  -6.383 -16.785  1.00  0.59           C  
ATOM   1148  C   LEU A  73      13.828  -7.058 -15.795  1.00  0.59           C  
ATOM   1149  O   LEU A  73      14.504  -8.024 -16.147  1.00  0.59           O  
ATOM   1150  CB  LEU A  73      11.484  -7.007 -16.621  1.00  0.59           C  
ATOM   1151  CG  LEU A  73      10.428  -6.486 -17.539  1.00  0.59           C  
ATOM   1152  CD1 LEU A  73       9.188  -7.283 -17.304  1.00  0.59           C  
ATOM   1153  CD2 LEU A  73      10.203  -5.010 -17.282  1.00  0.59           C  
ATOM   1154  H   LEU A  73      13.319  -7.433 -18.602  1.00  0.59           H  
ATOM   1155  HA  LEU A  73      12.792  -5.325 -16.577  1.00  0.59           H  
ATOM   1156 1HB  LEU A  73      11.564  -8.083 -16.778  1.00  0.59           H  
ATOM   1157 2HB  LEU A  73      11.140  -6.844 -15.603  1.00  0.59           H  
ATOM   1158  HG  LEU A  73      10.738  -6.629 -18.573  1.00  0.59           H  
ATOM   1159 1HD1 LEU A  73       8.406  -6.945 -17.968  1.00  0.59           H  
ATOM   1160 2HD1 LEU A  73       9.388  -8.335 -17.494  1.00  0.59           H  
ATOM   1161 3HD1 LEU A  73       8.880  -7.157 -16.279  1.00  0.59           H  
ATOM   1162 1HD2 LEU A  73       9.437  -4.634 -17.950  1.00  0.59           H  
ATOM   1163 2HD2 LEU A  73       9.890  -4.884 -16.268  1.00  0.59           H  
ATOM   1164 3HD2 LEU A  73      11.128  -4.454 -17.449  1.00  0.59           H  
ATOM   1165  N   PRO A  74      13.898  -6.537 -14.569  1.00  0.58           N  
ATOM   1166  CA  PRO A  74      13.361  -5.278 -14.099  1.00  0.58           C  
ATOM   1167  C   PRO A  74      14.164  -4.095 -14.604  1.00  0.58           C  
ATOM   1168  O   PRO A  74      15.369  -4.204 -14.842  1.00  0.58           O  
ATOM   1169  CB  PRO A  74      13.454  -5.413 -12.586  1.00  0.58           C  
ATOM   1170  CG  PRO A  74      14.605  -6.377 -12.363  1.00  0.58           C  
ATOM   1171  CD  PRO A  74      14.543  -7.337 -13.541  1.00  0.58           C  
ATOM   1172  HA  PRO A  74      12.312  -5.200 -14.393  1.00  0.58           H  
ATOM   1173 1HB  PRO A  74      13.636  -4.417 -12.145  1.00  0.58           H  
ATOM   1174 2HB  PRO A  74      12.500  -5.768 -12.192  1.00  0.58           H  
ATOM   1175 1HG  PRO A  74      15.535  -5.818 -12.297  1.00  0.58           H  
ATOM   1176 2HG  PRO A  74      14.481  -6.905 -11.404  1.00  0.58           H  
ATOM   1177 1HD  PRO A  74      15.541  -7.642 -13.863  1.00  0.58           H  
ATOM   1178 2HD  PRO A  74      13.913  -8.199 -13.305  1.00  0.58           H  
ATOM   1179  N   THR A  75      13.506  -2.962 -14.718  1.00  0.58           N  
ATOM   1180  CA  THR A  75      14.195  -1.707 -15.011  1.00  0.58           C  
ATOM   1181  C   THR A  75      13.794  -0.643 -14.024  1.00  0.58           C  
ATOM   1182  O   THR A  75      12.616  -0.486 -13.707  1.00  0.58           O  
ATOM   1183  CB  THR A  75      13.989  -1.210 -16.461  1.00  0.58           C  
ATOM   1184  OG1 THR A  75      14.555  -2.137 -17.385  1.00  0.58           O  
ATOM   1185  CG2 THR A  75      14.620   0.187 -16.683  1.00  0.58           C  
ATOM   1186  H   THR A  75      12.498  -2.979 -14.550  1.00  0.58           H  
ATOM   1187  HA  THR A  75      15.263  -1.872 -14.887  1.00  0.58           H  
ATOM   1188  HB  THR A  75      12.931  -1.135 -16.653  1.00  0.58           H  
ATOM   1189  HG1 THR A  75      14.020  -2.941 -17.461  1.00  0.58           H  
ATOM   1190 1HG2 THR A  75      14.445   0.501 -17.710  1.00  0.58           H  
ATOM   1191 2HG2 THR A  75      14.171   0.913 -16.008  1.00  0.58           H  
ATOM   1192 3HG2 THR A  75      15.694   0.136 -16.498  1.00  0.58           H  
ATOM   1193  N   PHE A  76      14.771   0.088 -13.523  1.00  0.58           N  
ATOM   1194  CA  PHE A  76      14.466   1.148 -12.590  1.00  0.58           C  
ATOM   1195  C   PHE A  76      14.808   2.493 -13.185  1.00  0.58           C  
ATOM   1196  O   PHE A  76      15.979   2.765 -13.459  1.00  0.58           O  
ATOM   1197  CB  PHE A  76      15.299   1.030 -11.347  1.00  0.58           C  
ATOM   1198  CG  PHE A  76      15.191  -0.215 -10.580  1.00  0.58           C  
ATOM   1199  CD1 PHE A  76      16.022  -1.284 -10.906  1.00  0.58           C  
ATOM   1200  CD2 PHE A  76      14.307  -0.338  -9.525  1.00  0.58           C  
ATOM   1201  CE1 PHE A  76      15.997  -2.432 -10.183  1.00  0.58           C  
ATOM   1202  CE2 PHE A  76      14.278  -1.501  -8.796  1.00  0.58           C  
ATOM   1203  CZ  PHE A  76      15.142  -2.536  -9.129  1.00  0.58           C  
ATOM   1204  H   PHE A  76      15.731  -0.098 -13.806  1.00  0.58           H  
ATOM   1205  HA  PHE A  76      13.409   1.125 -12.341  1.00  0.58           H  
ATOM   1206 1HB  PHE A  76      16.340   1.160 -11.619  1.00  0.58           H  
ATOM   1207 2HB  PHE A  76      15.042   1.854 -10.682  1.00  0.58           H  
ATOM   1208  HD1 PHE A  76      16.714  -1.188 -11.743  1.00  0.58           H  
ATOM   1209  HD2 PHE A  76      13.653   0.496  -9.267  1.00  0.58           H  
ATOM   1210  HE1 PHE A  76      16.668  -3.258 -10.441  1.00  0.58           H  
ATOM   1211  HE2 PHE A  76      13.595  -1.608  -7.950  1.00  0.58           H  
ATOM   1212  HZ  PHE A  76      15.138  -3.432  -8.555  1.00  0.58           H  
ATOM   1213  N   MET A  77      13.808   3.329 -13.410  1.00  0.60           N  
ATOM   1214  CA  MET A  77      14.087   4.650 -13.954  1.00  0.60           C  
ATOM   1215  C   MET A  77      14.205   5.622 -12.797  1.00  0.60           C  
ATOM   1216  O   MET A  77      13.401   5.566 -11.867  1.00  0.60           O  
ATOM   1217  CB  MET A  77      12.972   5.105 -14.895  1.00  0.60           C  
ATOM   1218  CG  MET A  77      12.827   4.350 -16.184  1.00  0.60           C  
ATOM   1219  SD  MET A  77      11.409   4.958 -17.121  1.00  0.60           S  
ATOM   1220  CE  MET A  77      11.877   6.569 -17.694  1.00  0.60           C  
ATOM   1221  H   MET A  77      12.854   3.047 -13.177  1.00  0.60           H  
ATOM   1222  HA  MET A  77      15.036   4.639 -14.485  1.00  0.60           H  
ATOM   1223 1HB  MET A  77      12.019   5.042 -14.375  1.00  0.60           H  
ATOM   1224 2HB  MET A  77      13.133   6.155 -15.150  1.00  0.60           H  
ATOM   1225 1HG  MET A  77      13.728   4.473 -16.789  1.00  0.60           H  
ATOM   1226 2HG  MET A  77      12.685   3.286 -15.983  1.00  0.60           H  
ATOM   1227 1HE  MET A  77      11.055   7.003 -18.262  1.00  0.60           H  
ATOM   1228 2HE  MET A  77      12.115   7.211 -16.843  1.00  0.60           H  
ATOM   1229 3HE  MET A  77      12.737   6.476 -18.337  1.00  0.60           H  
ATOM   1230  N   LEU A  78      15.141   6.558 -12.875  1.00  0.61           N  
ATOM   1231  CA  LEU A  78      15.245   7.583 -11.845  1.00  0.61           C  
ATOM   1232  C   LEU A  78      14.920   8.903 -12.509  1.00  0.61           C  
ATOM   1233  O   LEU A  78      15.545   9.274 -13.511  1.00  0.61           O  
ATOM   1234  CB  LEU A  78      16.640   7.608 -11.217  1.00  0.61           C  
ATOM   1235  CG  LEU A  78      16.985   6.385 -10.344  1.00  0.61           C  
ATOM   1236  CD1 LEU A  78      17.632   5.294 -11.234  1.00  0.61           C  
ATOM   1237  CD2 LEU A  78      17.880   6.823  -9.187  1.00  0.61           C  
ATOM   1238  H   LEU A  78      15.811   6.552 -13.640  1.00  0.61           H  
ATOM   1239  HA  LEU A  78      14.513   7.394 -11.064  1.00  0.61           H  
ATOM   1240 1HB  LEU A  78      17.376   7.663 -12.018  1.00  0.61           H  
ATOM   1241 2HB  LEU A  78      16.733   8.498 -10.608  1.00  0.61           H  
ATOM   1242  HG  LEU A  78      16.071   5.959  -9.946  1.00  0.61           H  
ATOM   1243 1HD1 LEU A  78      17.858   4.418 -10.636  1.00  0.61           H  
ATOM   1244 2HD1 LEU A  78      16.947   5.013 -12.028  1.00  0.61           H  
ATOM   1245 3HD1 LEU A  78      18.549   5.678 -11.674  1.00  0.61           H  
ATOM   1246 1HD2 LEU A  78      18.118   5.963  -8.567  1.00  0.61           H  
ATOM   1247 2HD2 LEU A  78      18.796   7.254  -9.573  1.00  0.61           H  
ATOM   1248 3HD2 LEU A  78      17.359   7.568  -8.590  1.00  0.61           H  
ATOM   1249  N   VAL A  79      13.897   9.568 -11.976  1.00  0.64           N  
ATOM   1250  CA  VAL A  79      13.349  10.790 -12.548  1.00  0.64           C  
ATOM   1251  C   VAL A  79      13.181  11.918 -11.522  1.00  0.64           C  
ATOM   1252  O   VAL A  79      12.793  11.670 -10.384  1.00  0.64           O  
ATOM   1253  CB  VAL A  79      11.966  10.479 -13.176  1.00  0.64           C  
ATOM   1254  CG1 VAL A  79      11.408  11.737 -13.793  1.00  0.64           C  
ATOM   1255  CG2 VAL A  79      12.071   9.339 -14.232  1.00  0.64           C  
ATOM   1256  H   VAL A  79      13.454   9.180 -11.143  1.00  0.64           H  
ATOM   1257  HA  VAL A  79      14.025  11.133 -13.322  1.00  0.64           H  
ATOM   1258  HB  VAL A  79      11.281  10.168 -12.388  1.00  0.64           H  
ATOM   1259 1HG1 VAL A  79      10.473  11.525 -14.204  1.00  0.64           H  
ATOM   1260 2HG1 VAL A  79      11.296  12.516 -13.053  1.00  0.64           H  
ATOM   1261 3HG1 VAL A  79      12.065  12.071 -14.574  1.00  0.64           H  
ATOM   1262 1HG2 VAL A  79      11.084   9.142 -14.644  1.00  0.64           H  
ATOM   1263 2HG2 VAL A  79      12.734   9.632 -15.028  1.00  0.64           H  
ATOM   1264 3HG2 VAL A  79      12.447   8.430 -13.765  1.00  0.64           H  
ATOM   1265  N   LYS A  80      13.516  13.151 -11.885  1.00  0.66           N  
ATOM   1266  CA  LYS A  80      13.286  14.269 -10.960  1.00  0.66           C  
ATOM   1267  C   LYS A  80      12.630  15.432 -11.690  1.00  0.66           C  
ATOM   1268  O   LYS A  80      13.170  15.920 -12.684  1.00  0.66           O  
ATOM   1269  CB  LYS A  80      14.603  14.701 -10.336  1.00  0.66           C  
ATOM   1270  CG  LYS A  80      14.544  15.810  -9.327  1.00  0.66           C  
ATOM   1271  CD  LYS A  80      15.971  16.261  -8.984  1.00  0.66           C  
ATOM   1272  CE  LYS A  80      16.763  15.228  -8.164  1.00  0.66           C  
ATOM   1273  NZ  LYS A  80      18.157  15.723  -7.897  1.00  0.66           N  
ATOM   1274  H   LYS A  80      13.879  13.308 -12.827  1.00  0.66           H  
ATOM   1275  HA  LYS A  80      12.603  13.949 -10.168  1.00  0.66           H  
ATOM   1276 1HB  LYS A  80      14.988  13.863  -9.779  1.00  0.66           H  
ATOM   1277 2HB  LYS A  80      15.314  14.966 -11.109  1.00  0.66           H  
ATOM   1278 1HG  LYS A  80      13.976  16.652  -9.725  1.00  0.66           H  
ATOM   1279 2HG  LYS A  80      14.042  15.457  -8.422  1.00  0.66           H  
ATOM   1280 1HD  LYS A  80      16.515  16.462  -9.907  1.00  0.66           H  
ATOM   1281 2HD  LYS A  80      15.923  17.188  -8.407  1.00  0.66           H  
ATOM   1282 1HE  LYS A  80      16.258  15.063  -7.212  1.00  0.66           H  
ATOM   1283 2HE  LYS A  80      16.819  14.283  -8.701  1.00  0.66           H  
ATOM   1284 1HZ  LYS A  80      18.710  15.042  -7.328  1.00  0.66           H  
ATOM   1285 2HZ  LYS A  80      18.627  15.869  -8.776  1.00  0.66           H  
ATOM   1286 3HZ  LYS A  80      18.117  16.612  -7.391  1.00  0.66           H  
ATOM   1287  N   ALA A  81      11.464  15.882 -11.213  1.00  0.68           N  
ATOM   1288  CA  ALA A  81      10.731  16.982 -11.837  1.00  0.68           C  
ATOM   1289  C   ALA A  81      10.480  16.736 -13.331  1.00  0.68           C  
ATOM   1290  O   ALA A  81      10.574  17.657 -14.143  1.00  0.68           O  
ATOM   1291  CB  ALA A  81      11.492  18.288 -11.642  1.00  0.68           C  
ATOM   1292  H   ALA A  81      11.034  15.469 -10.382  1.00  0.68           H  
ATOM   1293  HA  ALA A  81       9.764  17.060 -11.340  1.00  0.68           H  
ATOM   1294 1HB  ALA A  81      10.916  19.104 -12.074  1.00  0.68           H  
ATOM   1295 2HB  ALA A  81      11.635  18.467 -10.579  1.00  0.68           H  
ATOM   1296 3HB  ALA A  81      12.460  18.236 -12.130  1.00  0.68           H  
ATOM   1297  N   GLY A  82      10.205  15.484 -13.696  1.00  0.70           N  
ATOM   1298  CA  GLY A  82       9.909  15.080 -15.068  1.00  0.70           C  
ATOM   1299  C   GLY A  82      11.141  14.725 -15.901  1.00  0.70           C  
ATOM   1300  O   GLY A  82      11.016  14.179 -17.001  1.00  0.70           O  
ATOM   1301  H   GLY A  82      10.117  14.774 -12.974  1.00  0.70           H  
ATOM   1302 1HA  GLY A  82       9.233  14.225 -15.044  1.00  0.70           H  
ATOM   1303 2HA  GLY A  82       9.366  15.884 -15.560  1.00  0.70           H  
ATOM   1304  N   GLN A  83      12.333  15.018 -15.398  1.00  0.70           N  
ATOM   1305  CA  GLN A  83      13.542  14.742 -16.157  1.00  0.70           C  
ATOM   1306  C   GLN A  83      14.155  13.400 -15.816  1.00  0.70           C  
ATOM   1307  O   GLN A  83      14.470  13.125 -14.656  1.00  0.70           O  
ATOM   1308  CB  GLN A  83      14.566  15.857 -15.925  1.00  0.70           C  
ATOM   1309  CG  GLN A  83      15.925  15.651 -16.603  1.00  0.70           C  
ATOM   1310  CD  GLN A  83      15.876  15.710 -18.127  1.00  0.70           C  
ATOM   1311  OE1 GLN A  83      15.458  16.715 -18.724  1.00  0.70           O  
ATOM   1312  NE2 GLN A  83      16.319  14.626 -18.766  1.00  0.70           N  
ATOM   1313  H   GLN A  83      12.416  15.457 -14.481  1.00  0.70           H  
ATOM   1314  HA  GLN A  83      13.287  14.730 -17.215  1.00  0.70           H  
ATOM   1315 1HB  GLN A  83      14.152  16.802 -16.276  1.00  0.70           H  
ATOM   1316 2HB  GLN A  83      14.740  15.960 -14.851  1.00  0.70           H  
ATOM   1317 1HG  GLN A  83      16.602  16.428 -16.257  1.00  0.70           H  
ATOM   1318 2HG  GLN A  83      16.311  14.676 -16.314  1.00  0.70           H  
ATOM   1319 1HE2 GLN A  83      16.324  14.596 -19.763  1.00  0.70           H  
ATOM   1320 2HE2 GLN A  83      16.664  13.820 -18.225  1.00  0.70           H  
ATOM   1321  N   MET A  84      14.306  12.529 -16.810  1.00  0.70           N  
ATOM   1322  CA  MET A  84      14.940  11.263 -16.484  1.00  0.70           C  
ATOM   1323  C   MET A  84      16.401  11.569 -16.215  1.00  0.70           C  
ATOM   1324  O   MET A  84      17.047  12.305 -16.973  1.00  0.70           O  
ATOM   1325  CB  MET A  84      14.802  10.194 -17.565  1.00  0.70           C  
ATOM   1326  CG  MET A  84      15.353   8.819 -17.069  1.00  0.70           C  
ATOM   1327  SD  MET A  84      15.386   7.522 -18.287  1.00  0.70           S  
ATOM   1328  CE  MET A  84      16.795   8.060 -19.238  1.00  0.70           C  
ATOM   1329  H   MET A  84      14.008  12.749 -17.751  1.00  0.70           H  
ATOM   1330  HA  MET A  84      14.522  10.874 -15.564  1.00  0.70           H  
ATOM   1331 1HB  MET A  84      13.753  10.070 -17.832  1.00  0.70           H  
ATOM   1332 2HB  MET A  84      15.350  10.489 -18.458  1.00  0.70           H  
ATOM   1333 1HG  MET A  84      16.364   8.951 -16.720  1.00  0.70           H  
ATOM   1334 2HG  MET A  84      14.756   8.477 -16.220  1.00  0.70           H  
ATOM   1335 1HE  MET A  84      16.973   7.362 -20.055  1.00  0.70           H  
ATOM   1336 2HE  MET A  84      16.602   9.054 -19.643  1.00  0.70           H  
ATOM   1337 3HE  MET A  84      17.676   8.099 -18.591  1.00  0.70           H  
ATOM   1338  N   LEU A  85      16.898  11.053 -15.113  1.00  0.68           N  
ATOM   1339  CA  LEU A  85      18.256  11.287 -14.679  1.00  0.68           C  
ATOM   1340  C   LEU A  85      19.141  10.124 -15.111  1.00  0.68           C  
ATOM   1341  O   LEU A  85      20.297  10.299 -15.501  1.00  0.68           O  
ATOM   1342  CB  LEU A  85      18.217  11.359 -13.171  1.00  0.68           C  
ATOM   1343  CG  LEU A  85      17.290  12.384 -12.625  1.00  0.68           C  
ATOM   1344  CD1 LEU A  85      17.264  12.217 -11.174  1.00  0.68           C  
ATOM   1345  CD2 LEU A  85      17.728  13.763 -13.038  1.00  0.68           C  
ATOM   1346  H   LEU A  85      16.297  10.478 -14.540  1.00  0.68           H  
ATOM   1347  HA  LEU A  85      18.624  12.216 -15.112  1.00  0.68           H  
ATOM   1348 1HB  LEU A  85      17.917  10.389 -12.778  1.00  0.68           H  
ATOM   1349 2HB  LEU A  85      19.220  11.585 -12.804  1.00  0.68           H  
ATOM   1350  HG  LEU A  85      16.285  12.203 -13.001  1.00  0.68           H  
ATOM   1351 1HD1 LEU A  85      16.607  12.904 -10.757  1.00  0.68           H  
ATOM   1352 2HD1 LEU A  85      16.936  11.207 -10.949  1.00  0.68           H  
ATOM   1353 3HD1 LEU A  85      18.239  12.378 -10.775  1.00  0.68           H  
ATOM   1354 1HD2 LEU A  85      17.047  14.503 -12.633  1.00  0.68           H  
ATOM   1355 2HD2 LEU A  85      18.736  13.948 -12.658  1.00  0.68           H  
ATOM   1356 3HD2 LEU A  85      17.727  13.828 -14.126  1.00  0.68           H  
ATOM   1357  N   GLY A  86      18.571   8.924 -15.045  1.00  0.67           N  
ATOM   1358  CA  GLY A  86      19.301   7.708 -15.392  1.00  0.67           C  
ATOM   1359  C   GLY A  86      18.498   6.461 -15.073  1.00  0.67           C  
ATOM   1360  O   GLY A  86      17.340   6.544 -14.662  1.00  0.67           O  
ATOM   1361  H   GLY A  86      17.612   8.872 -14.704  1.00  0.67           H  
ATOM   1362 1HA  GLY A  86      19.544   7.722 -16.455  1.00  0.67           H  
ATOM   1363 2HA  GLY A  86      20.244   7.684 -14.849  1.00  0.67           H  
ATOM   1364  N   TYR A  87      19.101   5.297 -15.288  1.00  0.65           N  
ATOM   1365  CA  TYR A  87      18.399   4.048 -15.019  1.00  0.65           C  
ATOM   1366  C   TYR A  87      19.317   2.856 -14.772  1.00  0.65           C  
ATOM   1367  O   TYR A  87      20.489   2.866 -15.154  1.00  0.65           O  
ATOM   1368  CB  TYR A  87      17.439   3.737 -16.167  1.00  0.65           C  
ATOM   1369  CG  TYR A  87      18.104   3.604 -17.489  1.00  0.65           C  
ATOM   1370  CD1 TYR A  87      18.560   2.382 -17.904  1.00  0.65           C  
ATOM   1371  CD2 TYR A  87      18.252   4.718 -18.295  1.00  0.65           C  
ATOM   1372  CE1 TYR A  87      19.178   2.256 -19.132  1.00  0.65           C  
ATOM   1373  CE2 TYR A  87      18.863   4.605 -19.523  1.00  0.65           C  
ATOM   1374  CZ  TYR A  87      19.327   3.375 -19.944  1.00  0.65           C  
ATOM   1375  OH  TYR A  87      19.942   3.252 -21.171  1.00  0.65           O  
ATOM   1376  H   TYR A  87      20.048   5.274 -15.637  1.00  0.65           H  
ATOM   1377  HA  TYR A  87      17.814   4.188 -14.115  1.00  0.65           H  
ATOM   1378 1HB  TYR A  87      16.912   2.803 -15.956  1.00  0.65           H  
ATOM   1379 2HB  TYR A  87      16.688   4.522 -16.244  1.00  0.65           H  
ATOM   1380  HD1 TYR A  87      18.435   1.525 -17.254  1.00  0.65           H  
ATOM   1381  HD2 TYR A  87      17.885   5.681 -17.956  1.00  0.65           H  
ATOM   1382  HE1 TYR A  87      19.546   1.289 -19.462  1.00  0.65           H  
ATOM   1383  HE2 TYR A  87      18.980   5.482 -20.160  1.00  0.65           H  
ATOM   1384  HH  TYR A  87      19.968   4.110 -21.602  1.00  0.65           H  
ATOM   1385  N   VAL A  88      18.730   1.813 -14.178  1.00  0.64           N  
ATOM   1386  CA  VAL A  88      19.394   0.529 -13.933  1.00  0.64           C  
ATOM   1387  C   VAL A  88      18.593  -0.618 -14.561  1.00  0.64           C  
ATOM   1388  O   VAL A  88      17.370  -0.663 -14.424  1.00  0.64           O  
ATOM   1389  CB  VAL A  88      19.516   0.264 -12.416  1.00  0.64           C  
ATOM   1390  CG1 VAL A  88      20.195  -1.055 -12.138  1.00  0.64           C  
ATOM   1391  CG2 VAL A  88      20.218   1.360 -11.775  1.00  0.64           C  
ATOM   1392  H   VAL A  88      17.763   1.944 -13.882  1.00  0.64           H  
ATOM   1393  HA  VAL A  88      20.390   0.556 -14.378  1.00  0.64           H  
ATOM   1394  HB  VAL A  88      18.526   0.198 -11.992  1.00  0.64           H  
ATOM   1395 1HG1 VAL A  88      20.242  -1.211 -11.058  1.00  0.64           H  
ATOM   1396 2HG1 VAL A  88      19.631  -1.872 -12.593  1.00  0.64           H  
ATOM   1397 3HG1 VAL A  88      21.206  -1.039 -12.545  1.00  0.64           H  
ATOM   1398 1HG2 VAL A  88      20.276   1.166 -10.728  1.00  0.64           H  
ATOM   1399 2HG2 VAL A  88      21.204   1.433 -12.183  1.00  0.64           H  
ATOM   1400 3HG2 VAL A  88      19.669   2.274 -11.954  1.00  0.64           H  
ATOM   1401  N   ILE A  89      19.266  -1.522 -15.277  1.00  0.63           N  
ATOM   1402  CA  ILE A  89      18.575  -2.677 -15.871  1.00  0.63           C  
ATOM   1403  C   ILE A  89      19.080  -3.978 -15.262  1.00  0.63           C  
ATOM   1404  O   ILE A  89      20.289  -4.218 -15.199  1.00  0.63           O  
ATOM   1405  CB  ILE A  89      18.703  -2.733 -17.401  1.00  0.63           C  
ATOM   1406  CG1 ILE A  89      18.085  -1.492 -18.007  1.00  0.63           C  
ATOM   1407  CG2 ILE A  89      17.993  -3.979 -17.941  1.00  0.63           C  
ATOM   1408  CD1 ILE A  89      18.309  -1.356 -19.482  1.00  0.63           C  
ATOM   1409  H   ILE A  89      20.266  -1.428 -15.382  1.00  0.63           H  
ATOM   1410  HA  ILE A  89      17.511  -2.606 -15.643  1.00  0.63           H  
ATOM   1411  HB  ILE A  89      19.754  -2.762 -17.684  1.00  0.63           H  
ATOM   1412 1HG1 ILE A  89      17.016  -1.510 -17.819  1.00  0.63           H  
ATOM   1413 2HG1 ILE A  89      18.504  -0.633 -17.521  1.00  0.63           H  
ATOM   1414 1HG2 ILE A  89      18.089  -4.003 -19.024  1.00  0.63           H  
ATOM   1415 2HG2 ILE A  89      18.441  -4.876 -17.525  1.00  0.63           H  
ATOM   1416 3HG2 ILE A  89      16.930  -3.940 -17.665  1.00  0.63           H  
ATOM   1417 1HD1 ILE A  89      17.834  -0.442 -19.837  1.00  0.63           H  
ATOM   1418 2HD1 ILE A  89      19.378  -1.316 -19.689  1.00  0.63           H  
ATOM   1419 3HD1 ILE A  89      17.871  -2.215 -19.994  1.00  0.63           H  
ATOM   1420  N   GLY A  90      18.144  -4.804 -14.808  1.00  0.63           N  
ATOM   1421  CA  GLY A  90      18.439  -6.051 -14.131  1.00  0.63           C  
ATOM   1422  C   GLY A  90      18.314  -5.753 -12.654  1.00  0.63           C  
ATOM   1423  O   GLY A  90      18.248  -4.586 -12.272  1.00  0.63           O  
ATOM   1424  H   GLY A  90      17.163  -4.546 -14.912  1.00  0.63           H  
ATOM   1425 1HA  GLY A  90      17.730  -6.820 -14.433  1.00  0.63           H  
ATOM   1426 2HA  GLY A  90      19.445  -6.390 -14.374  1.00  0.63           H  
ATOM   1427  N   ALA A  91      18.291  -6.769 -11.793  1.00  0.64           N  
ATOM   1428  CA  ALA A  91      18.084  -6.505 -10.361  1.00  0.64           C  
ATOM   1429  C   ALA A  91      19.359  -6.044  -9.658  1.00  0.64           C  
ATOM   1430  O   ALA A  91      19.747  -6.569  -8.612  1.00  0.64           O  
ATOM   1431  CB  ALA A  91      17.569  -7.761  -9.686  1.00  0.64           C  
ATOM   1432  H   ALA A  91      18.386  -7.718 -12.126  1.00  0.64           H  
ATOM   1433  HA  ALA A  91      17.345  -5.710 -10.262  1.00  0.64           H  
ATOM   1434 1HB  ALA A  91      17.407  -7.568  -8.635  1.00  0.64           H  
ATOM   1435 2HB  ALA A  91      16.633  -8.065 -10.150  1.00  0.64           H  
ATOM   1436 3HB  ALA A  91      18.304  -8.555  -9.789  1.00  0.64           H  
ATOM   1437  N   ASP A  92      19.986  -5.005 -10.188  1.00  0.64           N  
ATOM   1438  CA  ASP A  92      21.207  -4.512  -9.592  1.00  0.64           C  
ATOM   1439  C   ASP A  92      20.880  -3.463  -8.569  1.00  0.64           C  
ATOM   1440  O   ASP A  92      21.047  -2.258  -8.778  1.00  0.64           O  
ATOM   1441  CB  ASP A  92      22.174  -3.998 -10.647  1.00  0.64           C  
ATOM   1442  CG  ASP A  92      23.547  -3.603 -10.056  1.00  0.64           C  
ATOM   1443  OD1 ASP A  92      23.664  -3.506  -8.839  1.00  0.64           O  
ATOM   1444  OD2 ASP A  92      24.455  -3.376 -10.819  1.00  0.64           O  
ATOM   1445  H   ASP A  92      19.588  -4.576 -11.017  1.00  0.64           H  
ATOM   1446  HA  ASP A  92      21.700  -5.337  -9.078  1.00  0.64           H  
ATOM   1447 1HB  ASP A  92      22.325  -4.764 -11.408  1.00  0.64           H  
ATOM   1448 2HB  ASP A  92      21.751  -3.140 -11.139  1.00  0.64           H  
ATOM   1449  N   LEU A  93      20.470  -3.962  -7.429  1.00  0.65           N  
ATOM   1450  CA  LEU A  93      20.033  -3.152  -6.319  1.00  0.65           C  
ATOM   1451  C   LEU A  93      21.165  -2.293  -5.773  1.00  0.65           C  
ATOM   1452  O   LEU A  93      20.936  -1.191  -5.272  1.00  0.65           O  
ATOM   1453  CB  LEU A  93      19.451  -4.087  -5.279  1.00  0.65           C  
ATOM   1454  CG  LEU A  93      18.150  -4.742  -5.742  1.00  0.65           C  
ATOM   1455  CD1 LEU A  93      17.755  -5.829  -4.759  1.00  0.65           C  
ATOM   1456  CD2 LEU A  93      17.074  -3.630  -5.856  1.00  0.65           C  
ATOM   1457  H   LEU A  93      20.388  -4.981  -7.394  1.00  0.65           H  
ATOM   1458  HA  LEU A  93      19.239  -2.496  -6.669  1.00  0.65           H  
ATOM   1459 1HB  LEU A  93      20.173  -4.870  -5.059  1.00  0.65           H  
ATOM   1460 2HB  LEU A  93      19.242  -3.526  -4.362  1.00  0.65           H  
ATOM   1461  HG  LEU A  93      18.289  -5.210  -6.718  1.00  0.65           H  
ATOM   1462 1HD1 LEU A  93      16.832  -6.301  -5.062  1.00  0.65           H  
ATOM   1463 2HD1 LEU A  93      18.542  -6.578  -4.717  1.00  0.65           H  
ATOM   1464 3HD1 LEU A  93      17.635  -5.393  -3.793  1.00  0.65           H  
ATOM   1465 1HD2 LEU A  93      16.140  -4.040  -6.175  1.00  0.65           H  
ATOM   1466 2HD2 LEU A  93      16.938  -3.157  -4.880  1.00  0.65           H  
ATOM   1467 3HD2 LEU A  93      17.401  -2.881  -6.577  1.00  0.65           H  
ATOM   1468  N   ALA A  94      22.400  -2.792  -5.844  1.00  0.64           N  
ATOM   1469  CA  ALA A  94      23.520  -2.000  -5.362  1.00  0.64           C  
ATOM   1470  C   ALA A  94      23.696  -0.752  -6.224  1.00  0.64           C  
ATOM   1471  O   ALA A  94      23.850   0.356  -5.693  1.00  0.64           O  
ATOM   1472  CB  ALA A  94      24.792  -2.819  -5.375  1.00  0.64           C  
ATOM   1473  H   ALA A  94      22.560  -3.694  -6.276  1.00  0.64           H  
ATOM   1474  HA  ALA A  94      23.303  -1.683  -4.343  1.00  0.64           H  
ATOM   1475 1HB  ALA A  94      25.617  -2.217  -5.000  1.00  0.64           H  
ATOM   1476 2HB  ALA A  94      24.666  -3.698  -4.746  1.00  0.64           H  
ATOM   1477 3HB  ALA A  94      25.005  -3.131  -6.402  1.00  0.64           H  
ATOM   1478  N   GLN A  95      23.635  -0.918  -7.559  1.00  0.64           N  
ATOM   1479  CA  GLN A  95      23.770   0.233  -8.447  1.00  0.64           C  
ATOM   1480  C   GLN A  95      22.613   1.178  -8.235  1.00  0.64           C  
ATOM   1481  O   GLN A  95      22.790   2.397  -8.200  1.00  0.64           O  
ATOM   1482  CB  GLN A  95      23.833  -0.153  -9.919  1.00  0.64           C  
ATOM   1483  CG  GLN A  95      24.081   1.042 -10.832  1.00  0.64           C  
ATOM   1484  CD  GLN A  95      24.176   0.685 -12.317  1.00  0.64           C  
ATOM   1485  OE1 GLN A  95      23.468   1.283 -13.145  1.00  0.64           O  
ATOM   1486  NE2 GLN A  95      25.031  -0.275 -12.654  1.00  0.64           N  
ATOM   1487  H   GLN A  95      23.519  -1.857  -7.968  1.00  0.64           H  
ATOM   1488  HA  GLN A  95      24.688   0.759  -8.193  1.00  0.64           H  
ATOM   1489 1HB  GLN A  95      24.633  -0.879 -10.073  1.00  0.64           H  
ATOM   1490 2HB  GLN A  95      22.895  -0.631 -10.212  1.00  0.64           H  
ATOM   1491 1HG  GLN A  95      23.256   1.738 -10.700  1.00  0.64           H  
ATOM   1492 2HG  GLN A  95      25.015   1.515 -10.536  1.00  0.64           H  
ATOM   1493 1HE2 GLN A  95      25.131  -0.551 -13.610  1.00  0.64           H  
ATOM   1494 2HE2 GLN A  95      25.576  -0.739 -11.942  1.00  0.64           H  
ATOM   1495  N   LEU A  96      21.417   0.615  -8.082  1.00  0.63           N  
ATOM   1496  CA  LEU A  96      20.245   1.439  -7.877  1.00  0.63           C  
ATOM   1497  C   LEU A  96      20.402   2.298  -6.655  1.00  0.63           C  
ATOM   1498  O   LEU A  96      20.214   3.510  -6.727  1.00  0.63           O  
ATOM   1499  CB  LEU A  96      19.007   0.583  -7.692  1.00  0.63           C  
ATOM   1500  CG  LEU A  96      17.773   1.348  -7.387  1.00  0.63           C  
ATOM   1501  CD1 LEU A  96      17.454   2.258  -8.557  1.00  0.63           C  
ATOM   1502  CD2 LEU A  96      16.704   0.382  -7.110  1.00  0.63           C  
ATOM   1503  H   LEU A  96      21.325  -0.403  -8.131  1.00  0.63           H  
ATOM   1504  HA  LEU A  96      20.114   2.095  -8.732  1.00  0.63           H  
ATOM   1505 1HB  LEU A  96      18.840  -0.004  -8.597  1.00  0.63           H  
ATOM   1506 2HB  LEU A  96      19.178  -0.099  -6.869  1.00  0.63           H  
ATOM   1507  HG  LEU A  96      17.927   1.967  -6.513  1.00  0.63           H  
ATOM   1508 1HD1 LEU A  96      16.552   2.824  -8.350  1.00  0.63           H  
ATOM   1509 2HD1 LEU A  96      18.284   2.945  -8.712  1.00  0.63           H  
ATOM   1510 3HD1 LEU A  96      17.315   1.658  -9.443  1.00  0.63           H  
ATOM   1511 1HD2 LEU A  96      15.773   0.902  -6.884  1.00  0.63           H  
ATOM   1512 2HD2 LEU A  96      16.590  -0.227  -7.976  1.00  0.63           H  
ATOM   1513 3HD2 LEU A  96      16.993  -0.242  -6.272  1.00  0.63           H  
ATOM   1514  N   LYS A  97      20.753   1.687  -5.531  1.00  0.62           N  
ATOM   1515  CA  LYS A  97      20.905   2.438  -4.304  1.00  0.62           C  
ATOM   1516  C   LYS A  97      21.945   3.532  -4.484  1.00  0.62           C  
ATOM   1517  O   LYS A  97      21.742   4.672  -4.054  1.00  0.62           O  
ATOM   1518  CB  LYS A  97      21.271   1.500  -3.162  1.00  0.62           C  
ATOM   1519  CG  LYS A  97      21.310   2.149  -1.797  1.00  0.62           C  
ATOM   1520  CD  LYS A  97      21.652   1.134  -0.717  1.00  0.62           C  
ATOM   1521  CE  LYS A  97      20.482   0.193  -0.452  1.00  0.62           C  
ATOM   1522  NZ  LYS A  97      20.761  -0.746   0.671  1.00  0.62           N  
ATOM   1523  H   LYS A  97      20.908   0.679  -5.519  1.00  0.62           H  
ATOM   1524  HA  LYS A  97      19.955   2.912  -4.068  1.00  0.62           H  
ATOM   1525 1HB  LYS A  97      20.552   0.678  -3.130  1.00  0.62           H  
ATOM   1526 2HB  LYS A  97      22.253   1.060  -3.362  1.00  0.62           H  
ATOM   1527 1HG  LYS A  97      22.048   2.951  -1.790  1.00  0.62           H  
ATOM   1528 2HG  LYS A  97      20.338   2.569  -1.580  1.00  0.62           H  
ATOM   1529 1HD  LYS A  97      22.521   0.552  -1.026  1.00  0.62           H  
ATOM   1530 2HD  LYS A  97      21.888   1.653   0.206  1.00  0.62           H  
ATOM   1531 1HE  LYS A  97      19.604   0.787  -0.200  1.00  0.62           H  
ATOM   1532 2HE  LYS A  97      20.275  -0.384  -1.354  1.00  0.62           H  
ATOM   1533 1HZ  LYS A  97      19.956  -1.344   0.809  1.00  0.62           H  
ATOM   1534 2HZ  LYS A  97      21.567  -1.310   0.452  1.00  0.62           H  
ATOM   1535 3HZ  LYS A  97      20.939  -0.217   1.518  1.00  0.62           H  
ATOM   1536  N   ALA A  98      23.065   3.211  -5.144  1.00  0.61           N  
ATOM   1537  CA  ALA A  98      24.085   4.221  -5.361  1.00  0.61           C  
ATOM   1538  C   ALA A  98      23.536   5.387  -6.181  1.00  0.61           C  
ATOM   1539  O   ALA A  98      23.735   6.548  -5.818  1.00  0.61           O  
ATOM   1540  CB  ALA A  98      25.278   3.609  -6.074  1.00  0.61           C  
ATOM   1541  H   ALA A  98      23.217   2.257  -5.480  1.00  0.61           H  
ATOM   1542  HA  ALA A  98      24.398   4.603  -4.390  1.00  0.61           H  
ATOM   1543 1HB  ALA A  98      26.047   4.367  -6.216  1.00  0.61           H  
ATOM   1544 2HB  ALA A  98      25.674   2.788  -5.477  1.00  0.61           H  
ATOM   1545 3HB  ALA A  98      24.960   3.228  -7.043  1.00  0.61           H  
ATOM   1546  N   ARG A  99      22.776   5.087  -7.244  1.00  0.61           N  
ATOM   1547  CA  ARG A  99      22.202   6.141  -8.074  1.00  0.61           C  
ATOM   1548  C   ARG A  99      21.180   6.957  -7.303  1.00  0.61           C  
ATOM   1549  O   ARG A  99      21.100   8.177  -7.460  1.00  0.61           O  
ATOM   1550  CB  ARG A  99      21.545   5.584  -9.330  1.00  0.61           C  
ATOM   1551  CG  ARG A  99      22.467   5.060 -10.409  1.00  0.61           C  
ATOM   1552  CD  ARG A  99      21.657   4.617 -11.558  1.00  0.61           C  
ATOM   1553  NE  ARG A  99      22.439   3.986 -12.617  1.00  0.61           N  
ATOM   1554  CZ  ARG A  99      23.042   4.619 -13.626  1.00  0.61           C  
ATOM   1555  NH1 ARG A  99      22.967   5.929 -13.757  1.00  0.61           N  
ATOM   1556  NH2 ARG A  99      23.712   3.888 -14.491  1.00  0.61           N  
ATOM   1557  H   ARG A  99      22.626   4.110  -7.497  1.00  0.61           H  
ATOM   1558  HA  ARG A  99      23.010   6.805  -8.384  1.00  0.61           H  
ATOM   1559 1HB  ARG A  99      20.876   4.768  -9.048  1.00  0.61           H  
ATOM   1560 2HB  ARG A  99      20.938   6.357  -9.785  1.00  0.61           H  
ATOM   1561 1HG  ARG A  99      23.148   5.846 -10.734  1.00  0.61           H  
ATOM   1562 2HG  ARG A  99      23.036   4.212 -10.029  1.00  0.61           H  
ATOM   1563 1HD  ARG A  99      20.940   3.920 -11.190  1.00  0.61           H  
ATOM   1564 2HD  ARG A  99      21.135   5.470 -11.987  1.00  0.61           H  
ATOM   1565  HE  ARG A  99      22.558   2.966 -12.608  1.00  0.61           H  
ATOM   1566 1HH1 ARG A  99      22.450   6.476 -13.083  1.00  0.61           H  
ATOM   1567 2HH1 ARG A  99      23.432   6.384 -14.528  1.00  0.61           H  
ATOM   1568 1HH2 ARG A  99      23.729   2.870 -14.340  1.00  0.61           H  
ATOM   1569 2HH2 ARG A  99      24.181   4.312 -15.273  1.00  0.61           H  
ATOM   1570  N   ILE A 100      20.406   6.305  -6.439  1.00  0.63           N  
ATOM   1571  CA  ILE A 100      19.415   7.035  -5.673  1.00  0.63           C  
ATOM   1572  C   ILE A 100      20.119   8.015  -4.756  1.00  0.63           C  
ATOM   1573  O   ILE A 100      19.730   9.183  -4.669  1.00  0.63           O  
ATOM   1574  CB  ILE A 100      18.529   6.118  -4.817  1.00  0.63           C  
ATOM   1575  CG1 ILE A 100      17.634   5.239  -5.671  1.00  0.63           C  
ATOM   1576  CG2 ILE A 100      17.642   6.964  -3.939  1.00  0.63           C  
ATOM   1577  CD1 ILE A 100      16.946   4.133  -4.877  1.00  0.63           C  
ATOM   1578  H   ILE A 100      20.489   5.293  -6.342  1.00  0.63           H  
ATOM   1579  HA  ILE A 100      18.785   7.594  -6.358  1.00  0.63           H  
ATOM   1580  HB  ILE A 100      19.159   5.476  -4.200  1.00  0.63           H  
ATOM   1581 1HG1 ILE A 100      16.889   5.867  -6.130  1.00  0.63           H  
ATOM   1582 2HG1 ILE A 100      18.218   4.787  -6.455  1.00  0.63           H  
ATOM   1583 1HG2 ILE A 100      17.021   6.320  -3.324  1.00  0.63           H  
ATOM   1584 2HG2 ILE A 100      18.256   7.597  -3.307  1.00  0.63           H  
ATOM   1585 3HG2 ILE A 100      17.012   7.579  -4.559  1.00  0.63           H  
ATOM   1586 1HD1 ILE A 100      16.316   3.546  -5.542  1.00  0.63           H  
ATOM   1587 2HD1 ILE A 100      17.695   3.487  -4.428  1.00  0.63           H  
ATOM   1588 3HD1 ILE A 100      16.335   4.574  -4.094  1.00  0.63           H  
ATOM   1589  N   ARG A 101      21.168   7.548  -4.071  1.00  0.66           N  
ATOM   1590  CA  ARG A 101      21.899   8.417  -3.169  1.00  0.66           C  
ATOM   1591  C   ARG A 101      22.562   9.573  -3.897  1.00  0.66           C  
ATOM   1592  O   ARG A 101      22.452  10.717  -3.457  1.00  0.66           O  
ATOM   1593  CB  ARG A 101      22.971   7.635  -2.415  1.00  0.66           C  
ATOM   1594  CG  ARG A 101      22.432   6.689  -1.369  1.00  0.66           C  
ATOM   1595  CD  ARG A 101      23.485   5.890  -0.711  1.00  0.66           C  
ATOM   1596  NE  ARG A 101      22.937   5.047   0.358  1.00  0.66           N  
ATOM   1597  CZ  ARG A 101      23.651   4.162   1.081  1.00  0.66           C  
ATOM   1598  NH1 ARG A 101      24.938   4.003   0.843  1.00  0.66           N  
ATOM   1599  NH2 ARG A 101      23.065   3.453   2.037  1.00  0.66           N  
ATOM   1600  H   ARG A 101      21.450   6.571  -4.176  1.00  0.66           H  
ATOM   1601  HA  ARG A 101      21.195   8.824  -2.445  1.00  0.66           H  
ATOM   1602 1HB  ARG A 101      23.547   7.042  -3.129  1.00  0.66           H  
ATOM   1603 2HB  ARG A 101      23.658   8.327  -1.931  1.00  0.66           H  
ATOM   1604 1HG  ARG A 101      21.910   7.252  -0.603  1.00  0.66           H  
ATOM   1605 2HG  ARG A 101      21.750   6.007  -1.860  1.00  0.66           H  
ATOM   1606 1HD  ARG A 101      23.952   5.239  -1.452  1.00  0.66           H  
ATOM   1607 2HD  ARG A 101      24.234   6.550  -0.278  1.00  0.66           H  
ATOM   1608  HE  ARG A 101      21.948   5.138   0.577  1.00  0.66           H  
ATOM   1609 1HH1 ARG A 101      25.388   4.543   0.117  1.00  0.66           H  
ATOM   1610 2HH1 ARG A 101      25.475   3.342   1.386  1.00  0.66           H  
ATOM   1611 1HH2 ARG A 101      22.055   3.571   2.238  1.00  0.66           H  
ATOM   1612 2HH2 ARG A 101      23.601   2.798   2.580  1.00  0.66           H  
ATOM   1613  N   GLU A 102      23.192   9.314  -5.044  1.00  0.73           N  
ATOM   1614  CA  GLU A 102      23.848  10.412  -5.735  1.00  0.73           C  
ATOM   1615  C   GLU A 102      22.851  11.456  -6.229  1.00  0.73           C  
ATOM   1616  O   GLU A 102      23.058  12.658  -6.033  1.00  0.73           O  
ATOM   1617  CB  GLU A 102      24.687   9.889  -6.908  1.00  0.73           C  
ATOM   1618  CG  GLU A 102      25.953   9.114  -6.497  1.00  0.73           C  
ATOM   1619  CD  GLU A 102      26.744   8.569  -7.677  1.00  0.73           C  
ATOM   1620  OE1 GLU A 102      26.284   8.685  -8.790  1.00  0.73           O  
ATOM   1621  OE2 GLU A 102      27.813   8.043  -7.457  1.00  0.73           O  
ATOM   1622  H   GLU A 102      23.255   8.359  -5.403  1.00  0.73           H  
ATOM   1623  HA  GLU A 102      24.520  10.900  -5.030  1.00  0.73           H  
ATOM   1624 1HB  GLU A 102      24.070   9.216  -7.511  1.00  0.73           H  
ATOM   1625 2HB  GLU A 102      24.983  10.721  -7.546  1.00  0.73           H  
ATOM   1626 1HG  GLU A 102      26.595   9.778  -5.919  1.00  0.73           H  
ATOM   1627 2HG  GLU A 102      25.661   8.289  -5.850  1.00  0.73           H  
ATOM   1628  N   GLU A 103      21.726  11.014  -6.789  1.00  0.85           N  
ATOM   1629  CA  GLU A 103      20.773  11.981  -7.302  1.00  0.85           C  
ATOM   1630  C   GLU A 103      20.105  12.740  -6.162  1.00  0.85           C  
ATOM   1631  O   GLU A 103      19.736  13.915  -6.309  1.00  0.85           O  
ATOM   1632  CB  GLU A 103      19.765  11.311  -8.226  1.00  0.85           C  
ATOM   1633  CG  GLU A 103      20.397  10.792  -9.549  1.00  0.85           C  
ATOM   1634  CD  GLU A 103      21.111  11.888 -10.375  1.00  0.85           C  
ATOM   1635  OE1 GLU A 103      20.530  12.920 -10.598  1.00  0.85           O  
ATOM   1636  OE2 GLU A 103      22.248  11.680 -10.763  1.00  0.85           O  
ATOM   1637  H   GLU A 103      21.556  10.013  -6.911  1.00  0.85           H  
ATOM   1638  HA  GLU A 103      21.320  12.705  -7.899  1.00  0.85           H  
ATOM   1639 1HB  GLU A 103      19.321  10.454  -7.714  1.00  0.85           H  
ATOM   1640 2HB  GLU A 103      18.964  12.006  -8.464  1.00  0.85           H  
ATOM   1641 1HG  GLU A 103      21.125  10.021  -9.300  1.00  0.85           H  
ATOM   1642 2HG  GLU A 103      19.617  10.328 -10.154  1.00  0.85           H  
ATOM   1643  N   ALA A 104      19.906  12.070  -5.024  1.00  1.05           N  
ATOM   1644  CA  ALA A 104      19.350  12.733  -3.860  1.00  1.05           C  
ATOM   1645  C   ALA A 104      20.330  13.785  -3.318  1.00  1.05           C  
ATOM   1646  O   ALA A 104      19.935  14.905  -2.990  1.00  1.05           O  
ATOM   1647  CB  ALA A 104      19.030  11.707  -2.787  1.00  1.05           C  
ATOM   1648  H   ALA A 104      20.153  11.083  -4.952  1.00  1.05           H  
ATOM   1649  HA  ALA A 104      18.435  13.239  -4.158  1.00  1.05           H  
ATOM   1650 1HB  ALA A 104      18.597  12.205  -1.924  1.00  1.05           H  
ATOM   1651 2HB  ALA A 104      18.323  10.976  -3.185  1.00  1.05           H  
ATOM   1652 3HB  ALA A 104      19.949  11.199  -2.494  1.00  1.05           H  
ATOM   1653  N   ASN A 105      21.629  13.455  -3.296  1.00  1.37           N  
ATOM   1654  CA  ASN A 105      22.664  14.346  -2.764  1.00  1.37           C  
ATOM   1655  C   ASN A 105      22.811  15.625  -3.577  1.00  1.37           C  
ATOM   1656  O   ASN A 105      23.153  16.678  -3.040  1.00  1.37           O  
ATOM   1657  CB  ASN A 105      23.997  13.627  -2.692  1.00  1.37           C  
ATOM   1658  CG  ASN A 105      24.055  12.602  -1.584  1.00  1.37           C  
ATOM   1659  OD1 ASN A 105      23.308  12.672  -0.599  1.00  1.37           O  
ATOM   1660  ND2 ASN A 105      24.936  11.643  -1.731  1.00  1.37           N  
ATOM   1661  H   ASN A 105      21.909  12.522  -3.599  1.00  1.37           H  
ATOM   1662  HA  ASN A 105      22.374  14.636  -1.755  1.00  1.37           H  
ATOM   1663 1HB  ASN A 105      24.181  13.123  -3.642  1.00  1.37           H  
ATOM   1664 2HB  ASN A 105      24.794  14.353  -2.548  1.00  1.37           H  
ATOM   1665 1HD2 ASN A 105      25.021  10.933  -1.034  1.00  1.37           H  
ATOM   1666 2HD2 ASN A 105      25.517  11.621  -2.542  1.00  1.37           H  
ATOM   1667  N   LYS A 106      22.526  15.540  -4.871  1.00  1.82           N  
ATOM   1668  CA  LYS A 106      22.599  16.688  -5.770  1.00  1.82           C  
ATOM   1669  C   LYS A 106      21.573  17.802  -5.476  1.00  1.82           C  
ATOM   1670  O   LYS A 106      21.731  18.915  -5.988  1.00  1.82           O  
ATOM   1671  CB  LYS A 106      22.469  16.231  -7.224  1.00  1.82           C  
ATOM   1672  CG  LYS A 106      23.678  15.456  -7.752  1.00  1.82           C  
ATOM   1673  CD  LYS A 106      23.448  14.959  -9.175  1.00  1.82           C  
ATOM   1674  CE  LYS A 106      24.631  14.146  -9.689  1.00  1.82           C  
ATOM   1675  NZ  LYS A 106      24.370  13.583 -11.052  1.00  1.82           N  
ATOM   1676  H   LYS A 106      22.299  14.620  -5.254  1.00  1.82           H  
ATOM   1677  HA  LYS A 106      23.588  17.129  -5.655  1.00  1.82           H  
ATOM   1678 1HB  LYS A 106      21.599  15.578  -7.317  1.00  1.82           H  
ATOM   1679 2HB  LYS A 106      22.305  17.094  -7.867  1.00  1.82           H  
ATOM   1680 1HG  LYS A 106      24.548  16.112  -7.749  1.00  1.82           H  
ATOM   1681 2HG  LYS A 106      23.889  14.618  -7.110  1.00  1.82           H  
ATOM   1682 1HD  LYS A 106      22.558  14.327  -9.201  1.00  1.82           H  
ATOM   1683 2HD  LYS A 106      23.286  15.805  -9.838  1.00  1.82           H  
ATOM   1684 1HE  LYS A 106      25.510  14.785  -9.733  1.00  1.82           H  
ATOM   1685 2HE  LYS A 106      24.824  13.321  -8.999  1.00  1.82           H  
ATOM   1686 1HZ  LYS A 106      25.164  13.047 -11.358  1.00  1.82           H  
ATOM   1687 2HZ  LYS A 106      23.541  12.959 -11.001  1.00  1.82           H  
ATOM   1688 3HZ  LYS A 106      24.189  14.324 -11.705  1.00  1.82           H  
ATOM   1689  N   SER A 107      20.496  17.501  -4.735  1.00  2.39           N  
ATOM   1690  CA  SER A 107      19.476  18.516  -4.449  1.00  2.39           C  
ATOM   1691  C   SER A 107      19.216  18.684  -2.955  1.00  2.39           C  
ATOM   1692  O   SER A 107      19.828  19.544  -2.320  1.00  2.39           O  
ATOM   1693  OXT SER A 107      18.148  18.262  -2.512  1.00  2.39           O  
ATOM   1694  CB  SER A 107      18.173  18.191  -5.152  1.00  2.39           C  
ATOM   1695  OG  SER A 107      18.320  18.245  -6.552  1.00  2.39           O  
ATOM   1696  H   SER A 107      20.404  16.572  -4.312  1.00  2.39           H  
ATOM   1697  HA  SER A 107      19.833  19.473  -4.827  1.00  2.39           H  
ATOM   1698 1HB  SER A 107      17.837  17.196  -4.854  1.00  2.39           H  
ATOM   1699 2HB  SER A 107      17.410  18.902  -4.838  1.00  2.39           H  
ATOM   1700  HG  SER A 107      18.777  19.084  -6.734  1.00  2.39           H  
TER    1701
ENDMDL

REMARK ID 691808 MODEL 5 Trx
PFRMAT TS
TARGET Trx
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.363  -1.106   0.055  1.00  1.72           N  
ATOM      2  CA  MET A   1       2.769  -0.900  -0.283  1.00  1.72           C  
ATOM      3  C   MET A   1       3.180   0.555  -0.038  1.00  1.72           C  
ATOM      4  O   MET A   1       2.321   1.434  -0.037  1.00  1.72           O  
ATOM      5  CB  MET A   1       2.986  -1.247  -1.755  1.00  1.72           C  
ATOM      6  CG  MET A   1       2.733  -2.684  -2.135  1.00  1.72           C  
ATOM      7  SD  MET A   1       3.914  -3.813  -1.400  1.00  1.72           S  
ATOM      8  CE  MET A   1       3.363  -5.340  -2.143  1.00  1.72           C  
ATOM      9 1H   MET A   1       0.983  -1.844  -0.521  1.00  1.72           H  
ATOM     10 2H   MET A   1       1.277  -1.360   1.029  1.00  1.72           H  
ATOM     11 3H   MET A   1       0.851  -0.252  -0.118  1.00  1.72           H  
ATOM     12  HA  MET A   1       3.362  -1.559   0.345  1.00  1.72           H  
ATOM     13 1HB  MET A   1       2.302  -0.656  -2.357  1.00  1.72           H  
ATOM     14 2HB  MET A   1       3.980  -0.980  -2.071  1.00  1.72           H  
ATOM     15 1HG  MET A   1       1.733  -2.975  -1.821  1.00  1.72           H  
ATOM     16 2HG  MET A   1       2.785  -2.788  -3.222  1.00  1.72           H  
ATOM     17 1HE  MET A   1       3.990  -6.161  -1.799  1.00  1.72           H  
ATOM     18 2HE  MET A   1       2.327  -5.529  -1.861  1.00  1.72           H  
ATOM     19 3HE  MET A   1       3.428  -5.258  -3.232  1.00  1.72           H  
ATOM     20  N   PRO A   2       4.479   0.843   0.219  1.00  1.36           N  
ATOM     21  CA  PRO A   2       5.046   2.184   0.345  1.00  1.36           C  
ATOM     22  C   PRO A   2       5.128   2.881  -1.025  1.00  1.36           C  
ATOM     23  O   PRO A   2       5.275   4.100  -1.115  1.00  1.36           O  
ATOM     24  CB  PRO A   2       6.413   1.902   0.979  1.00  1.36           C  
ATOM     25  CG  PRO A   2       6.772   0.512   0.538  1.00  1.36           C  
ATOM     26  CD  PRO A   2       5.463  -0.247   0.465  1.00  1.36           C  
ATOM     27  HA  PRO A   2       4.420   2.772   1.031  1.00  1.36           H  
ATOM     28 1HB  PRO A   2       7.144   2.639   0.656  1.00  1.36           H  
ATOM     29 2HB  PRO A   2       6.338   1.994   2.069  1.00  1.36           H  
ATOM     30 1HG  PRO A   2       7.302   0.551  -0.419  1.00  1.36           H  
ATOM     31 2HG  PRO A   2       7.479   0.059   1.252  1.00  1.36           H  
ATOM     32 1HD  PRO A   2       5.527  -0.956  -0.372  1.00  1.36           H  
ATOM     33 2HD  PRO A   2       5.270  -0.748   1.424  1.00  1.36           H  
ATOM     34  N   PHE A   3       4.998   2.082  -2.081  1.00  1.07           N  
ATOM     35  CA  PHE A   3       5.015   2.511  -3.476  1.00  1.07           C  
ATOM     36  C   PHE A   3       3.642   2.232  -4.079  1.00  1.07           C  
ATOM     37  O   PHE A   3       2.873   1.452  -3.516  1.00  1.07           O  
ATOM     38  CB  PHE A   3       6.093   1.772  -4.270  1.00  1.07           C  
ATOM     39  CG  PHE A   3       5.958   0.300  -4.238  1.00  1.07           C  
ATOM     40  CD1 PHE A   3       5.156  -0.367  -5.144  1.00  1.07           C  
ATOM     41  CD2 PHE A   3       6.671  -0.437  -3.314  1.00  1.07           C  
ATOM     42  CE1 PHE A   3       5.053  -1.738  -5.100  1.00  1.07           C  
ATOM     43  CE2 PHE A   3       6.578  -1.803  -3.276  1.00  1.07           C  
ATOM     44  CZ  PHE A   3       5.764  -2.457  -4.171  1.00  1.07           C  
ATOM     45  H   PHE A   3       4.899   1.097  -1.916  1.00  1.07           H  
ATOM     46  HA  PHE A   3       5.209   3.584  -3.525  1.00  1.07           H  
ATOM     47 1HB  PHE A   3       6.061   2.091  -5.310  1.00  1.07           H  
ATOM     48 2HB  PHE A   3       7.079   2.034  -3.877  1.00  1.07           H  
ATOM     49  HD1 PHE A   3       4.593   0.204  -5.888  1.00  1.07           H  
ATOM     50  HD2 PHE A   3       7.324   0.074  -2.607  1.00  1.07           H  
ATOM     51  HE1 PHE A   3       4.408  -2.255  -5.800  1.00  1.07           H  
ATOM     52  HE2 PHE A   3       7.156  -2.365  -2.529  1.00  1.07           H  
ATOM     53  HZ  PHE A   3       5.683  -3.541  -4.139  1.00  1.07           H  
ATOM     54  N   THR A   4       3.316   2.865  -5.202  1.00  0.87           N  
ATOM     55  CA  THR A   4       2.011   2.636  -5.820  1.00  0.87           C  
ATOM     56  C   THR A   4       2.000   1.575  -6.918  1.00  0.87           C  
ATOM     57  O   THR A   4       2.726   1.671  -7.903  1.00  0.87           O  
ATOM     58  CB  THR A   4       1.464   3.958  -6.393  1.00  0.87           C  
ATOM     59  OG1 THR A   4       1.268   4.898  -5.327  1.00  0.87           O  
ATOM     60  CG2 THR A   4       0.161   3.734  -7.148  1.00  0.87           C  
ATOM     61  H   THR A   4       3.982   3.506  -5.635  1.00  0.87           H  
ATOM     62  HA  THR A   4       1.327   2.303  -5.040  1.00  0.87           H  
ATOM     63  HB  THR A   4       2.200   4.375  -7.086  1.00  0.87           H  
ATOM     64  HG1 THR A   4       0.666   4.520  -4.681  1.00  0.87           H  
ATOM     65 1HG2 THR A   4      -0.192   4.682  -7.541  1.00  0.87           H  
ATOM     66 2HG2 THR A   4       0.330   3.043  -7.972  1.00  0.87           H  
ATOM     67 3HG2 THR A   4      -0.586   3.319  -6.476  1.00  0.87           H  
ATOM     68  N   GLU A   5       1.129   0.587  -6.782  1.00  0.74           N  
ATOM     69  CA  GLU A   5       1.009  -0.407  -7.840  1.00  0.74           C  
ATOM     70  C   GLU A   5       0.119   0.169  -8.929  1.00  0.74           C  
ATOM     71  O   GLU A   5      -0.927   0.761  -8.621  1.00  0.74           O  
ATOM     72  CB  GLU A   5       0.467  -1.726  -7.305  1.00  0.74           C  
ATOM     73  CG  GLU A   5       1.429  -2.441  -6.359  1.00  0.74           C  
ATOM     74  CD  GLU A   5       0.899  -3.737  -5.809  1.00  0.74           C  
ATOM     75  OE1 GLU A   5      -0.256  -4.039  -6.023  1.00  0.74           O  
ATOM     76  OE2 GLU A   5       1.673  -4.452  -5.218  1.00  0.74           O  
ATOM     77  H   GLU A   5       0.554   0.530  -5.952  1.00  0.74           H  
ATOM     78  HA  GLU A   5       1.994  -0.594  -8.270  1.00  0.74           H  
ATOM     79 1HB  GLU A   5      -0.473  -1.557  -6.784  1.00  0.74           H  
ATOM     80 2HB  GLU A   5       0.279  -2.394  -8.140  1.00  0.74           H  
ATOM     81 1HG  GLU A   5       2.347  -2.649  -6.907  1.00  0.74           H  
ATOM     82 2HG  GLU A   5       1.678  -1.772  -5.533  1.00  0.74           H  
ATOM     83  N   VAL A   6       0.551  -0.000 -10.174  1.00  0.67           N  
ATOM     84  CA  VAL A   6      -0.135   0.515 -11.343  1.00  0.67           C  
ATOM     85  C   VAL A   6      -0.709  -0.576 -12.232  1.00  0.67           C  
ATOM     86  O   VAL A   6       0.008  -1.472 -12.683  1.00  0.67           O  
ATOM     87  CB  VAL A   6       0.832   1.411 -12.126  1.00  0.67           C  
ATOM     88  CG1 VAL A   6       0.179   1.939 -13.363  1.00  0.67           C  
ATOM     89  CG2 VAL A   6       1.273   2.488 -11.243  1.00  0.67           C  
ATOM     90  H   VAL A   6       1.428  -0.490 -10.307  1.00  0.67           H  
ATOM     91  HA  VAL A   6      -0.946   1.114 -11.002  1.00  0.67           H  
ATOM     92  HB  VAL A   6       1.681   0.840 -12.414  1.00  0.67           H  
ATOM     93 1HG1 VAL A   6       0.888   2.549 -13.893  1.00  0.67           H  
ATOM     94 2HG1 VAL A   6      -0.126   1.114 -13.989  1.00  0.67           H  
ATOM     95 3HG1 VAL A   6      -0.683   2.527 -13.096  1.00  0.67           H  
ATOM     96 1HG2 VAL A   6       1.972   3.140 -11.769  1.00  0.67           H  
ATOM     97 2HG2 VAL A   6       0.403   3.034 -10.940  1.00  0.67           H  
ATOM     98 3HG2 VAL A   6       1.755   2.062 -10.370  1.00  0.67           H  
ATOM     99  N   TYR A   7      -2.020  -0.492 -12.468  1.00  0.63           N  
ATOM    100  CA  TYR A   7      -2.742  -1.512 -13.219  1.00  0.63           C  
ATOM    101  C   TYR A   7      -3.398  -1.080 -14.522  1.00  0.63           C  
ATOM    102  O   TYR A   7      -4.384  -1.678 -14.956  1.00  0.63           O  
ATOM    103  CB  TYR A   7      -3.766  -2.164 -12.320  1.00  0.63           C  
ATOM    104  CG  TYR A   7      -3.121  -2.939 -11.196  1.00  0.63           C  
ATOM    105  CD1 TYR A   7      -2.946  -2.373  -9.936  1.00  0.63           C  
ATOM    106  CD2 TYR A   7      -2.688  -4.230 -11.443  1.00  0.63           C  
ATOM    107  CE1 TYR A   7      -2.343  -3.118  -8.933  1.00  0.63           C  
ATOM    108  CE2 TYR A   7      -2.085  -4.964 -10.451  1.00  0.63           C  
ATOM    109  CZ  TYR A   7      -1.908  -4.420  -9.199  1.00  0.63           C  
ATOM    110  OH  TYR A   7      -1.300  -5.184  -8.216  1.00  0.63           O  
ATOM    111  H   TYR A   7      -2.540   0.296 -12.071  1.00  0.63           H  
ATOM    112  HA  TYR A   7      -2.026  -2.277 -13.482  1.00  0.63           H  
ATOM    113 1HB  TYR A   7      -4.416  -1.400 -11.888  1.00  0.63           H  
ATOM    114 2HB  TYR A   7      -4.385  -2.846 -12.900  1.00  0.63           H  
ATOM    115  HD1 TYR A   7      -3.282  -1.352  -9.737  1.00  0.63           H  
ATOM    116  HD2 TYR A   7      -2.824  -4.665 -12.436  1.00  0.63           H  
ATOM    117  HE1 TYR A   7      -2.205  -2.689  -7.942  1.00  0.63           H  
ATOM    118  HE2 TYR A   7      -1.746  -5.979 -10.655  1.00  0.63           H  
ATOM    119  HH  TYR A   7      -1.051  -4.627  -7.443  1.00  0.63           H  
ATOM    120  N   GLY A   8      -2.866  -0.058 -15.154  1.00  0.62           N  
ATOM    121  CA  GLY A   8      -3.408   0.369 -16.434  1.00  0.62           C  
ATOM    122  C   GLY A   8      -2.749   1.634 -16.937  1.00  0.62           C  
ATOM    123  O   GLY A   8      -2.103   2.360 -16.179  1.00  0.62           O  
ATOM    124  H   GLY A   8      -2.067   0.405 -14.752  1.00  0.62           H  
ATOM    125 1HA  GLY A   8      -3.274  -0.429 -17.165  1.00  0.62           H  
ATOM    126 2HA  GLY A   8      -4.480   0.531 -16.333  1.00  0.62           H  
ATOM    127  N   VAL A   9      -2.954   1.913 -18.215  1.00  0.61           N  
ATOM    128  CA  VAL A   9      -2.355   3.066 -18.863  1.00  0.61           C  
ATOM    129  C   VAL A   9      -2.836   4.389 -18.306  1.00  0.61           C  
ATOM    130  O   VAL A   9      -2.039   5.302 -18.098  1.00  0.61           O  
ATOM    131  CB  VAL A   9      -2.613   3.001 -20.366  1.00  0.61           C  
ATOM    132  CG1 VAL A   9      -2.161   4.291 -21.023  1.00  0.61           C  
ATOM    133  CG2 VAL A   9      -1.863   1.812 -20.929  1.00  0.61           C  
ATOM    134  H   VAL A   9      -3.515   1.278 -18.769  1.00  0.61           H  
ATOM    135  HA  VAL A   9      -1.279   3.014 -18.714  1.00  0.61           H  
ATOM    136  HB  VAL A   9      -3.681   2.886 -20.551  1.00  0.61           H  
ATOM    137 1HG1 VAL A   9      -2.350   4.238 -22.094  1.00  0.61           H  
ATOM    138 2HG1 VAL A   9      -2.717   5.124 -20.597  1.00  0.61           H  
ATOM    139 3HG1 VAL A   9      -1.095   4.437 -20.848  1.00  0.61           H  
ATOM    140 1HG2 VAL A   9      -2.055   1.760 -21.989  1.00  0.61           H  
ATOM    141 2HG2 VAL A   9      -0.799   1.930 -20.753  1.00  0.61           H  
ATOM    142 3HG2 VAL A   9      -2.210   0.893 -20.454  1.00  0.61           H  
ATOM    143  N   GLU A  10      -4.131   4.525 -18.054  1.00  0.60           N  
ATOM    144  CA  GLU A  10      -4.582   5.803 -17.528  1.00  0.60           C  
ATOM    145  C   GLU A  10      -3.941   6.087 -16.170  1.00  0.60           C  
ATOM    146  O   GLU A  10      -3.473   7.198 -15.927  1.00  0.60           O  
ATOM    147  CB  GLU A  10      -6.106   5.817 -17.409  1.00  0.60           C  
ATOM    148  CG  GLU A  10      -6.835   5.841 -18.752  1.00  0.60           C  
ATOM    149  CD  GLU A  10      -8.341   5.777 -18.617  1.00  0.60           C  
ATOM    150  OE1 GLU A  10      -8.815   5.591 -17.521  1.00  0.60           O  
ATOM    151  OE2 GLU A  10      -9.013   5.917 -19.612  1.00  0.60           O  
ATOM    152  H   GLU A  10      -4.776   3.769 -18.226  1.00  0.60           H  
ATOM    153  HA  GLU A  10      -4.277   6.589 -18.220  1.00  0.60           H  
ATOM    154 1HB  GLU A  10      -6.436   4.934 -16.863  1.00  0.60           H  
ATOM    155 2HB  GLU A  10      -6.418   6.692 -16.837  1.00  0.60           H  
ATOM    156 1HG  GLU A  10      -6.566   6.756 -19.280  1.00  0.60           H  
ATOM    157 2HG  GLU A  10      -6.491   4.997 -19.349  1.00  0.60           H  
ATOM    158  N   GLN A  11      -3.855   5.062 -15.312  1.00  0.60           N  
ATOM    159  CA  GLN A  11      -3.244   5.227 -13.995  1.00  0.60           C  
ATOM    160  C   GLN A  11      -1.766   5.567 -14.143  1.00  0.60           C  
ATOM    161  O   GLN A  11      -1.242   6.462 -13.473  1.00  0.60           O  
ATOM    162  CB  GLN A  11      -3.399   3.968 -13.146  1.00  0.60           C  
ATOM    163  CG  GLN A  11      -2.849   4.135 -11.747  1.00  0.60           C  
ATOM    164  CD  GLN A  11      -2.878   2.872 -10.949  1.00  0.60           C  
ATOM    165  OE1 GLN A  11      -3.386   1.824 -11.389  1.00  0.60           O  
ATOM    166  NE2 GLN A  11      -2.284   2.929  -9.770  1.00  0.60           N  
ATOM    167  H   GLN A  11      -4.232   4.166 -15.580  1.00  0.60           H  
ATOM    168  HA  GLN A  11      -3.734   6.058 -13.484  1.00  0.60           H  
ATOM    169 1HB  GLN A  11      -4.453   3.711 -13.068  1.00  0.60           H  
ATOM    170 2HB  GLN A  11      -2.895   3.135 -13.634  1.00  0.60           H  
ATOM    171 1HG  GLN A  11      -1.816   4.456 -11.829  1.00  0.60           H  
ATOM    172 2HG  GLN A  11      -3.433   4.891 -11.222  1.00  0.60           H  
ATOM    173 1HE2 GLN A  11      -2.181   2.089  -9.202  1.00  0.60           H  
ATOM    174 2HE2 GLN A  11      -1.871   3.779  -9.453  1.00  0.60           H  
ATOM    175  N   PHE A  12      -1.087   4.846 -15.043  1.00  0.61           N  
ATOM    176  CA  PHE A  12       0.326   5.068 -15.291  1.00  0.61           C  
ATOM    177  C   PHE A  12       0.539   6.521 -15.642  1.00  0.61           C  
ATOM    178  O   PHE A  12       1.411   7.176 -15.071  1.00  0.61           O  
ATOM    179  CB  PHE A  12       0.831   4.186 -16.441  1.00  0.61           C  
ATOM    180  CG  PHE A  12       2.284   4.404 -16.811  1.00  0.61           C  
ATOM    181  CD1 PHE A  12       3.329   3.754 -16.151  1.00  0.61           C  
ATOM    182  CD2 PHE A  12       2.605   5.293 -17.827  1.00  0.61           C  
ATOM    183  CE1 PHE A  12       4.649   4.006 -16.526  1.00  0.61           C  
ATOM    184  CE2 PHE A  12       3.916   5.536 -18.177  1.00  0.61           C  
ATOM    185  CZ  PHE A  12       4.932   4.891 -17.521  1.00  0.61           C  
ATOM    186  H   PHE A  12      -1.559   4.107 -15.565  1.00  0.61           H  
ATOM    187  HA  PHE A  12       0.886   4.846 -14.383  1.00  0.61           H  
ATOM    188 1HB  PHE A  12       0.688   3.141 -16.193  1.00  0.61           H  
ATOM    189 2HB  PHE A  12       0.234   4.382 -17.323  1.00  0.61           H  
ATOM    190  HD1 PHE A  12       3.106   3.049 -15.348  1.00  0.61           H  
ATOM    191  HD2 PHE A  12       1.800   5.810 -18.349  1.00  0.61           H  
ATOM    192  HE1 PHE A  12       5.467   3.512 -16.038  1.00  0.61           H  
ATOM    193  HE2 PHE A  12       4.146   6.240 -18.975  1.00  0.61           H  
ATOM    194  HZ  PHE A  12       5.965   5.080 -17.800  1.00  0.61           H  
ATOM    195  N   ARG A  13      -0.265   7.029 -16.580  1.00  0.62           N  
ATOM    196  CA  ARG A  13      -0.158   8.409 -17.013  1.00  0.62           C  
ATOM    197  C   ARG A  13      -0.434   9.403 -15.887  1.00  0.62           C  
ATOM    198  O   ARG A  13       0.291  10.388 -15.758  1.00  0.62           O  
ATOM    199  CB  ARG A  13      -1.119   8.665 -18.159  1.00  0.62           C  
ATOM    200  CG  ARG A  13      -0.729   8.020 -19.476  1.00  0.62           C  
ATOM    201  CD  ARG A  13      -1.788   8.204 -20.489  1.00  0.62           C  
ATOM    202  NE  ARG A  13      -1.423   7.642 -21.773  1.00  0.62           N  
ATOM    203  CZ  ARG A  13      -2.276   7.469 -22.798  1.00  0.62           C  
ATOM    204  NH1 ARG A  13      -3.540   7.804 -22.666  1.00  0.62           N  
ATOM    205  NH2 ARG A  13      -1.844   6.962 -23.936  1.00  0.62           N  
ATOM    206  H   ARG A  13      -0.969   6.430 -17.014  1.00  0.62           H  
ATOM    207  HA  ARG A  13       0.851   8.566 -17.381  1.00  0.62           H  
ATOM    208 1HB  ARG A  13      -2.104   8.285 -17.890  1.00  0.62           H  
ATOM    209 2HB  ARG A  13      -1.214   9.737 -18.322  1.00  0.62           H  
ATOM    210 1HG  ARG A  13       0.188   8.476 -19.846  1.00  0.62           H  
ATOM    211 2HG  ARG A  13      -0.569   6.952 -19.328  1.00  0.62           H  
ATOM    212 1HD  ARG A  13      -2.696   7.706 -20.145  1.00  0.62           H  
ATOM    213 2HD  ARG A  13      -1.985   9.266 -20.622  1.00  0.62           H  
ATOM    214  HE  ARG A  13      -0.459   7.372 -21.910  1.00  0.62           H  
ATOM    215 1HH1 ARG A  13      -3.871   8.191 -21.792  1.00  0.62           H  
ATOM    216 2HH1 ARG A  13      -4.180   7.675 -23.436  1.00  0.62           H  
ATOM    217 1HH2 ARG A  13      -0.872   6.709 -24.038  1.00  0.62           H  
ATOM    218 2HH2 ARG A  13      -2.485   6.837 -24.705  1.00  0.62           H  
ATOM    219  N   GLU A  14      -1.428   9.135 -15.031  1.00  0.63           N  
ATOM    220  CA  GLU A  14      -1.712  10.064 -13.936  1.00  0.63           C  
ATOM    221  C   GLU A  14      -0.518  10.192 -12.997  1.00  0.63           C  
ATOM    222  O   GLU A  14      -0.189  11.284 -12.531  1.00  0.63           O  
ATOM    223  CB  GLU A  14      -2.942   9.618 -13.128  1.00  0.63           C  
ATOM    224  CG  GLU A  14      -4.286   9.785 -13.846  1.00  0.63           C  
ATOM    225  CD  GLU A  14      -5.471   9.284 -13.034  1.00  0.63           C  
ATOM    226  OE1 GLU A  14      -5.264   8.725 -11.980  1.00  0.63           O  
ATOM    227  OE2 GLU A  14      -6.584   9.470 -13.473  1.00  0.63           O  
ATOM    228  H   GLU A  14      -2.015   8.310 -15.170  1.00  0.63           H  
ATOM    229  HA  GLU A  14      -1.915  11.045 -14.363  1.00  0.63           H  
ATOM    230 1HB  GLU A  14      -2.835   8.563 -12.872  1.00  0.63           H  
ATOM    231 2HB  GLU A  14      -2.985  10.177 -12.195  1.00  0.63           H  
ATOM    232 1HG  GLU A  14      -4.434  10.841 -14.063  1.00  0.63           H  
ATOM    233 2HG  GLU A  14      -4.251   9.258 -14.790  1.00  0.63           H  
ATOM    234  N   ILE A  15       0.156   9.078 -12.752  1.00  0.65           N  
ATOM    235  CA  ILE A  15       1.329   9.057 -11.893  1.00  0.65           C  
ATOM    236  C   ILE A  15       2.523   9.706 -12.602  1.00  0.65           C  
ATOM    237  O   ILE A  15       3.236  10.538 -12.035  1.00  0.65           O  
ATOM    238  CB  ILE A  15       1.626   7.612 -11.487  1.00  0.65           C  
ATOM    239  CG1 ILE A  15       0.488   7.115 -10.630  1.00  0.65           C  
ATOM    240  CG2 ILE A  15       2.905   7.528 -10.749  1.00  0.65           C  
ATOM    241  CD1 ILE A  15       0.524   5.679 -10.434  1.00  0.65           C  
ATOM    242  H   ILE A  15      -0.185   8.202 -13.158  1.00  0.65           H  
ATOM    243  HA  ILE A  15       1.112   9.630 -10.994  1.00  0.65           H  
ATOM    244  HB  ILE A  15       1.670   6.987 -12.383  1.00  0.65           H  
ATOM    245 1HG1 ILE A  15       0.527   7.605  -9.658  1.00  0.65           H  
ATOM    246 2HG1 ILE A  15      -0.459   7.370 -11.113  1.00  0.65           H  
ATOM    247 1HG2 ILE A  15       3.109   6.496 -10.472  1.00  0.65           H  
ATOM    248 2HG2 ILE A  15       3.653   7.889 -11.397  1.00  0.65           H  
ATOM    249 3HG2 ILE A  15       2.855   8.146  -9.855  1.00  0.65           H  
ATOM    250 1HD1 ILE A  15      -0.320   5.372  -9.829  1.00  0.65           H  
ATOM    251 2HD1 ILE A  15       0.463   5.221 -11.418  1.00  0.65           H  
ATOM    252 3HD1 ILE A  15       1.452   5.391  -9.943  1.00  0.65           H  
ATOM    253  N   ALA A  16       2.720   9.347 -13.867  1.00  0.66           N  
ATOM    254  CA  ALA A  16       3.803   9.858 -14.696  1.00  0.66           C  
ATOM    255  C   ALA A  16       3.757  11.378 -14.823  1.00  0.66           C  
ATOM    256  O   ALA A  16       4.804  12.029 -14.859  1.00  0.66           O  
ATOM    257  CB  ALA A  16       3.703   9.233 -16.076  1.00  0.66           C  
ATOM    258  H   ALA A  16       2.094   8.662 -14.283  1.00  0.66           H  
ATOM    259  HA  ALA A  16       4.750   9.582 -14.232  1.00  0.66           H  
ATOM    260 1HB  ALA A  16       4.475   9.564 -16.716  1.00  0.66           H  
ATOM    261 2HB  ALA A  16       3.750   8.146 -15.985  1.00  0.66           H  
ATOM    262 3HB  ALA A  16       2.755   9.519 -16.508  1.00  0.66           H  
ATOM    263  N   ASN A  17       2.543  11.938 -14.845  1.00  0.67           N  
ATOM    264  CA  ASN A  17       2.295  13.364 -15.010  1.00  0.67           C  
ATOM    265  C   ASN A  17       2.504  14.192 -13.747  1.00  0.67           C  
ATOM    266  O   ASN A  17       2.388  15.419 -13.788  1.00  0.67           O  
ATOM    267  CB  ASN A  17       0.888  13.591 -15.517  1.00  0.67           C  
ATOM    268  CG  ASN A  17       0.696  13.147 -16.946  1.00  0.67           C  
ATOM    269  OD1 ASN A  17       1.641  13.078 -17.739  1.00  0.67           O  
ATOM    270  ND2 ASN A  17      -0.528  12.845 -17.291  1.00  0.67           N  
ATOM    271  H   ASN A  17       1.729  11.325 -14.821  1.00  0.67           H  
ATOM    272  HA  ASN A  17       2.970  13.742 -15.756  1.00  0.67           H  
ATOM    273 1HB  ASN A  17       0.189  13.037 -14.883  1.00  0.67           H  
ATOM    274 2HB  ASN A  17       0.637  14.647 -15.437  1.00  0.67           H  
ATOM    275 1HD2 ASN A  17      -0.726  12.545 -18.222  1.00  0.67           H  
ATOM    276 2HD2 ASN A  17      -1.263  12.911 -16.619  1.00  0.67           H  
ATOM    277  N   GLU A  18       2.785  13.552 -12.617  1.00  0.67           N  
ATOM    278  CA  GLU A  18       2.967  14.310 -11.395  1.00  0.67           C  
ATOM    279  C   GLU A  18       4.227  15.190 -11.573  1.00  0.67           C  
ATOM    280  O   GLU A  18       5.201  14.731 -12.171  1.00  0.67           O  
ATOM    281  CB  GLU A  18       3.079  13.362 -10.181  1.00  0.67           C  
ATOM    282  CG  GLU A  18       3.050  14.064  -8.810  1.00  0.67           C  
ATOM    283  CD  GLU A  18       2.989  13.120  -7.624  1.00  0.67           C  
ATOM    284  OE1 GLU A  18       3.097  11.933  -7.801  1.00  0.67           O  
ATOM    285  OE2 GLU A  18       2.795  13.595  -6.526  1.00  0.67           O  
ATOM    286  H   GLU A  18       2.885  12.534 -12.596  1.00  0.67           H  
ATOM    287  HA  GLU A  18       2.079  14.909 -11.248  1.00  0.67           H  
ATOM    288 1HB  GLU A  18       2.262  12.636 -10.213  1.00  0.67           H  
ATOM    289 2HB  GLU A  18       4.013  12.799 -10.249  1.00  0.67           H  
ATOM    290 1HG  GLU A  18       3.935  14.687  -8.713  1.00  0.67           H  
ATOM    291 2HG  GLU A  18       2.177  14.707  -8.774  1.00  0.67           H  
ATOM    292  N   PRO A  19       4.225  16.475 -11.150  1.00  0.66           N  
ATOM    293  CA  PRO A  19       5.360  17.396 -11.185  1.00  0.66           C  
ATOM    294  C   PRO A  19       6.649  16.861 -10.561  1.00  0.66           C  
ATOM    295  O   PRO A  19       7.745  17.268 -10.952  1.00  0.66           O  
ATOM    296  CB  PRO A  19       4.830  18.588 -10.377  1.00  0.66           C  
ATOM    297  CG  PRO A  19       3.346  18.570 -10.615  1.00  0.66           C  
ATOM    298  CD  PRO A  19       2.973  17.109 -10.667  1.00  0.66           C  
ATOM    299  HA  PRO A  19       5.538  17.692 -12.226  1.00  0.66           H  
ATOM    300 1HB  PRO A  19       5.098  18.467  -9.316  1.00  0.66           H  
ATOM    301 2HB  PRO A  19       5.308  19.517 -10.724  1.00  0.66           H  
ATOM    302 1HG  PRO A  19       2.827  19.112  -9.809  1.00  0.66           H  
ATOM    303 2HG  PRO A  19       3.110  19.094 -11.553  1.00  0.66           H  
ATOM    304 1HD  PRO A  19       2.695  16.753  -9.675  1.00  0.66           H  
ATOM    305 2HD  PRO A  19       2.165  17.013 -11.408  1.00  0.66           H  
ATOM    306  N   THR A  20       6.524  15.972  -9.582  1.00  0.65           N  
ATOM    307  CA  THR A  20       7.689  15.430  -8.908  1.00  0.65           C  
ATOM    308  C   THR A  20       8.334  14.348  -9.747  1.00  0.65           C  
ATOM    309  O   THR A  20       7.767  13.892 -10.732  1.00  0.65           O  
ATOM    310  CB  THR A  20       7.307  14.824  -7.547  1.00  0.65           C  
ATOM    311  OG1 THR A  20       6.446  13.712  -7.747  1.00  0.65           O  
ATOM    312  CG2 THR A  20       6.588  15.853  -6.706  1.00  0.65           C  
ATOM    313  H   THR A  20       5.609  15.658  -9.294  1.00  0.65           H  
ATOM    314  HA  THR A  20       8.416  16.228  -8.755  1.00  0.65           H  
ATOM    315  HB  THR A  20       8.200  14.493  -7.040  1.00  0.65           H  
ATOM    316  HG1 THR A  20       6.878  13.083  -8.336  1.00  0.65           H  
ATOM    317 1HG2 THR A  20       6.320  15.410  -5.746  1.00  0.65           H  
ATOM    318 2HG2 THR A  20       7.240  16.710  -6.543  1.00  0.65           H  
ATOM    319 3HG2 THR A  20       5.683  16.174  -7.224  1.00  0.65           H  
ATOM    320  N   LEU A  21       9.527  13.937  -9.364  1.00  0.63           N  
ATOM    321  CA  LEU A  21      10.159  12.826 -10.053  1.00  0.63           C  
ATOM    322  C   LEU A  21       9.445  11.533  -9.695  1.00  0.63           C  
ATOM    323  O   LEU A  21       9.165  11.294  -8.518  1.00  0.63           O  
ATOM    324  CB  LEU A  21      11.643  12.739  -9.693  1.00  0.63           C  
ATOM    325  CG  LEU A  21      12.441  11.595 -10.350  1.00  0.63           C  
ATOM    326  CD1 LEU A  21      12.495  11.798 -11.839  1.00  0.63           C  
ATOM    327  CD2 LEU A  21      13.838  11.576  -9.760  1.00  0.63           C  
ATOM    328  H   LEU A  21       9.976  14.362  -8.564  1.00  0.63           H  
ATOM    329  HA  LEU A  21      10.066  12.980 -11.130  1.00  0.63           H  
ATOM    330 1HB  LEU A  21      12.122  13.673  -9.976  1.00  0.63           H  
ATOM    331 2HB  LEU A  21      11.727  12.628  -8.623  1.00  0.63           H  
ATOM    332  HG  LEU A  21      11.948  10.640 -10.157  1.00  0.63           H  
ATOM    333 1HD1 LEU A  21      13.057  10.989 -12.289  1.00  0.63           H  
ATOM    334 2HD1 LEU A  21      11.488  11.807 -12.246  1.00  0.63           H  
ATOM    335 3HD1 LEU A  21      12.982  12.743 -12.055  1.00  0.63           H  
ATOM    336 1HD2 LEU A  21      14.411  10.773 -10.208  1.00  0.63           H  
ATOM    337 2HD2 LEU A  21      14.337  12.525  -9.956  1.00  0.63           H  
ATOM    338 3HD2 LEU A  21      13.771  11.423  -8.689  1.00  0.63           H  
ATOM    339  N   THR A  22       9.123  10.738 -10.708  1.00  0.61           N  
ATOM    340  CA  THR A  22       8.512   9.436 -10.537  1.00  0.61           C  
ATOM    341  C   THR A  22       9.416   8.337 -11.070  1.00  0.61           C  
ATOM    342  O   THR A  22       9.973   8.447 -12.164  1.00  0.61           O  
ATOM    343  CB  THR A  22       7.156   9.321 -11.267  1.00  0.61           C  
ATOM    344  OG1 THR A  22       6.225  10.269 -10.733  1.00  0.61           O  
ATOM    345  CG2 THR A  22       6.609   7.917 -11.139  1.00  0.61           C  
ATOM    346  H   THR A  22       9.322  11.045 -11.652  1.00  0.61           H  
ATOM    347  HA  THR A  22       8.355   9.279  -9.483  1.00  0.61           H  
ATOM    348  HB  THR A  22       7.311   9.547 -12.322  1.00  0.61           H  
ATOM    349  HG1 THR A  22       5.422  10.304 -11.282  1.00  0.61           H  
ATOM    350 1HG2 THR A  22       5.705   7.856 -11.680  1.00  0.61           H  
ATOM    351 2HG2 THR A  22       7.304   7.218 -11.562  1.00  0.61           H  
ATOM    352 3HG2 THR A  22       6.440   7.671 -10.089  1.00  0.61           H  
ATOM    353  N   VAL A  23       9.563   7.270 -10.303  1.00  0.59           N  
ATOM    354  CA  VAL A  23      10.323   6.125 -10.769  1.00  0.59           C  
ATOM    355  C   VAL A  23       9.368   4.947 -10.881  1.00  0.59           C  
ATOM    356  O   VAL A  23       8.747   4.567  -9.880  1.00  0.59           O  
ATOM    357  CB  VAL A  23      11.451   5.793  -9.799  1.00  0.59           C  
ATOM    358  CG1 VAL A  23      12.252   4.565 -10.297  1.00  0.59           C  
ATOM    359  CG2 VAL A  23      12.350   7.011  -9.634  1.00  0.59           C  
ATOM    360  H   VAL A  23       9.100   7.257  -9.397  1.00  0.59           H  
ATOM    361  HA  VAL A  23      10.747   6.345 -11.740  1.00  0.59           H  
ATOM    362  HB  VAL A  23      11.019   5.545  -8.863  1.00  0.59           H  
ATOM    363 1HG1 VAL A  23      13.039   4.328  -9.583  1.00  0.59           H  
ATOM    364 2HG1 VAL A  23      11.583   3.708 -10.396  1.00  0.59           H  
ATOM    365 3HG1 VAL A  23      12.696   4.793 -11.271  1.00  0.59           H  
ATOM    366 1HG2 VAL A  23      13.120   6.774  -8.920  1.00  0.59           H  
ATOM    367 2HG2 VAL A  23      12.794   7.276 -10.584  1.00  0.59           H  
ATOM    368 3HG2 VAL A  23      11.765   7.843  -9.270  1.00  0.59           H  
ATOM    369  N   VAL A  24       9.244   4.377 -12.081  1.00  0.58           N  
ATOM    370  CA  VAL A  24       8.299   3.283 -12.253  1.00  0.58           C  
ATOM    371  C   VAL A  24       9.026   1.995 -12.557  1.00  0.58           C  
ATOM    372  O   VAL A  24       9.747   1.893 -13.555  1.00  0.58           O  
ATOM    373  CB  VAL A  24       7.313   3.524 -13.407  1.00  0.58           C  
ATOM    374  CG1 VAL A  24       6.354   2.300 -13.453  1.00  0.58           C  
ATOM    375  CG2 VAL A  24       6.587   4.847 -13.229  1.00  0.58           C  
ATOM    376  H   VAL A  24       9.808   4.727 -12.857  1.00  0.58           H  
ATOM    377  HA  VAL A  24       7.733   3.154 -11.332  1.00  0.58           H  
ATOM    378  HB  VAL A  24       7.852   3.545 -14.350  1.00  0.58           H  
ATOM    379 1HG1 VAL A  24       5.650   2.393 -14.250  1.00  0.58           H  
ATOM    380 2HG1 VAL A  24       6.926   1.385 -13.600  1.00  0.58           H  
ATOM    381 3HG1 VAL A  24       5.811   2.234 -12.508  1.00  0.58           H  
ATOM    382 1HG2 VAL A  24       5.893   5.003 -14.050  1.00  0.58           H  
ATOM    383 2HG2 VAL A  24       6.043   4.851 -12.300  1.00  0.58           H  
ATOM    384 3HG2 VAL A  24       7.321   5.648 -13.225  1.00  0.58           H  
ATOM    385  N   CYS A  25       8.838   1.007 -11.700  1.00  0.58           N  
ATOM    386  CA  CYS A  25       9.506  -0.261 -11.879  1.00  0.58           C  
ATOM    387  C   CYS A  25       8.645  -1.310 -12.561  1.00  0.58           C  
ATOM    388  O   CYS A  25       7.593  -1.690 -12.052  1.00  0.58           O  
ATOM    389  CB  CYS A  25       9.966  -0.817 -10.548  1.00  0.58           C  
ATOM    390  SG  CYS A  25      10.791  -2.379 -10.734  1.00  0.58           S  
ATOM    391  H   CYS A  25       8.226   1.149 -10.898  1.00  0.58           H  
ATOM    392  HA  CYS A  25      10.389  -0.097 -12.492  1.00  0.58           H  
ATOM    393 1HB  CYS A  25      10.656  -0.118 -10.078  1.00  0.58           H  
ATOM    394 2HB  CYS A  25       9.112  -0.948  -9.878  1.00  0.58           H  
ATOM    395  HG  CYS A  25      11.609  -1.978 -11.707  1.00  0.58           H  
ATOM    396  N   PHE A  26       9.121  -1.794 -13.690  1.00  0.58           N  
ATOM    397  CA  PHE A  26       8.482  -2.846 -14.458  1.00  0.58           C  
ATOM    398  C   PHE A  26       9.110  -4.149 -14.034  1.00  0.58           C  
ATOM    399  O   PHE A  26      10.330  -4.317 -14.132  1.00  0.58           O  
ATOM    400  CB  PHE A  26       8.657  -2.582 -15.930  1.00  0.58           C  
ATOM    401  CG  PHE A  26       7.845  -1.449 -16.370  1.00  0.58           C  
ATOM    402  CD1 PHE A  26       8.261  -0.150 -16.179  1.00  0.58           C  
ATOM    403  CD2 PHE A  26       6.666  -1.682 -17.004  1.00  0.58           C  
ATOM    404  CE1 PHE A  26       7.473   0.887 -16.598  1.00  0.58           C  
ATOM    405  CE2 PHE A  26       5.883  -0.656 -17.448  1.00  0.58           C  
ATOM    406  CZ  PHE A  26       6.281   0.639 -17.241  1.00  0.58           C  
ATOM    407  H   PHE A  26       9.987  -1.404 -14.042  1.00  0.58           H  
ATOM    408  HA  PHE A  26       7.419  -2.876 -14.222  1.00  0.58           H  
ATOM    409 1HB  PHE A  26       9.697  -2.364 -16.140  1.00  0.58           H  
ATOM    410 2HB  PHE A  26       8.367  -3.463 -16.498  1.00  0.58           H  
ATOM    411  HD1 PHE A  26       9.213   0.048 -15.671  1.00  0.58           H  
ATOM    412  HD2 PHE A  26       6.363  -2.707 -17.145  1.00  0.58           H  
ATOM    413  HE1 PHE A  26       7.798   1.902 -16.417  1.00  0.58           H  
ATOM    414  HE2 PHE A  26       4.950  -0.878 -17.952  1.00  0.58           H  
ATOM    415  HZ  PHE A  26       5.660   1.463 -17.579  1.00  0.58           H  
ATOM    416  N   SER A  27       8.279  -5.058 -13.550  1.00  0.59           N  
ATOM    417  CA  SER A  27       8.744  -6.307 -12.966  1.00  0.59           C  
ATOM    418  C   SER A  27       7.785  -7.473 -13.159  1.00  0.59           C  
ATOM    419  O   SER A  27       6.701  -7.294 -13.708  1.00  0.59           O  
ATOM    420  CB  SER A  27       8.927  -6.057 -11.498  1.00  0.59           C  
ATOM    421  OG  SER A  27       7.698  -5.784 -10.893  1.00  0.59           O  
ATOM    422  H   SER A  27       7.282  -4.830 -13.522  1.00  0.59           H  
ATOM    423  HA  SER A  27       9.699  -6.566 -13.421  1.00  0.59           H  
ATOM    424 1HB  SER A  27       9.354  -6.913 -11.040  1.00  0.59           H  
ATOM    425 2HB  SER A  27       9.609  -5.223 -11.350  1.00  0.59           H  
ATOM    426  HG  SER A  27       7.215  -5.222 -11.514  1.00  0.59           H  
ATOM    427  N   ALA A  28       8.179  -8.671 -12.702  1.00  0.60           N  
ATOM    428  CA  ALA A  28       7.305  -9.846 -12.787  1.00  0.60           C  
ATOM    429  C   ALA A  28       7.548 -10.799 -11.616  1.00  0.60           C  
ATOM    430  O   ALA A  28       8.655 -10.907 -11.098  1.00  0.60           O  
ATOM    431  CB  ALA A  28       7.517 -10.580 -14.090  1.00  0.60           C  
ATOM    432  H   ALA A  28       9.092  -8.760 -12.277  1.00  0.60           H  
ATOM    433  HA  ALA A  28       6.266  -9.507 -12.738  1.00  0.60           H  
ATOM    434 1HB  ALA A  28       6.835 -11.422 -14.125  1.00  0.60           H  
ATOM    435 2HB  ALA A  28       7.302  -9.920 -14.925  1.00  0.60           H  
ATOM    436 3HB  ALA A  28       8.543 -10.933 -14.155  1.00  0.60           H  
ATOM    437  N   VAL A  29       6.518 -11.543 -11.242  1.00  0.61           N  
ATOM    438  CA  VAL A  29       6.570 -12.498 -10.132  1.00  0.61           C  
ATOM    439  C   VAL A  29       7.602 -13.631 -10.247  1.00  0.61           C  
ATOM    440  O   VAL A  29       8.071 -14.153  -9.236  1.00  0.61           O  
ATOM    441  CB  VAL A  29       5.165 -13.083  -9.930  1.00  0.61           C  
ATOM    442  CG1 VAL A  29       4.772 -13.976 -11.113  1.00  0.61           C  
ATOM    443  CG2 VAL A  29       5.140 -13.879  -8.642  1.00  0.61           C  
ATOM    444  H   VAL A  29       5.634 -11.416 -11.723  1.00  0.61           H  
ATOM    445  HA  VAL A  29       6.814 -11.926  -9.234  1.00  0.61           H  
ATOM    446  HB  VAL A  29       4.444 -12.265  -9.879  1.00  0.61           H  
ATOM    447 1HG1 VAL A  29       3.767 -14.363 -10.950  1.00  0.61           H  
ATOM    448 2HG1 VAL A  29       4.790 -13.389 -12.035  1.00  0.61           H  
ATOM    449 3HG1 VAL A  29       5.456 -14.812 -11.201  1.00  0.61           H  
ATOM    450 1HG2 VAL A  29       4.143 -14.286  -8.485  1.00  0.61           H  
ATOM    451 2HG2 VAL A  29       5.860 -14.696  -8.708  1.00  0.61           H  
ATOM    452 3HG2 VAL A  29       5.403 -13.230  -7.806  1.00  0.61           H  
ATOM    453  N   TRP A  30       7.937 -14.031 -11.465  1.00  0.61           N  
ATOM    454  CA  TRP A  30       8.921 -15.089 -11.704  1.00  0.61           C  
ATOM    455  C   TRP A  30      10.345 -14.565 -11.856  1.00  0.61           C  
ATOM    456  O   TRP A  30      11.284 -15.336 -12.070  1.00  0.61           O  
ATOM    457  CB  TRP A  30       8.568 -15.850 -12.969  1.00  0.61           C  
ATOM    458  CG  TRP A  30       8.290 -14.936 -14.090  1.00  0.61           C  
ATOM    459  CD1 TRP A  30       7.071 -14.542 -14.481  1.00  0.61           C  
ATOM    460  CD2 TRP A  30       9.229 -14.241 -14.953  1.00  0.61           C  
ATOM    461  NE1 TRP A  30       7.166 -13.678 -15.517  1.00  0.61           N  
ATOM    462  CE2 TRP A  30       8.475 -13.470 -15.818  1.00  0.61           C  
ATOM    463  CE3 TRP A  30      10.622 -14.208 -15.045  1.00  0.61           C  
ATOM    464  CZ2 TRP A  30       9.051 -12.657 -16.777  1.00  0.61           C  
ATOM    465  CZ3 TRP A  30      11.210 -13.390 -16.004  1.00  0.61           C  
ATOM    466  CH2 TRP A  30      10.442 -12.633 -16.847  1.00  0.61           C  
ATOM    467  H   TRP A  30       7.504 -13.575 -12.255  1.00  0.61           H  
ATOM    468  HA  TRP A  30       8.894 -15.775 -10.859  1.00  0.61           H  
ATOM    469 1HB  TRP A  30       9.393 -16.506 -13.247  1.00  0.61           H  
ATOM    470 2HB  TRP A  30       7.689 -16.470 -12.794  1.00  0.61           H  
ATOM    471  HD1 TRP A  30       6.133 -14.864 -14.033  1.00  0.61           H  
ATOM    472  HE1 TRP A  30       6.346 -13.241 -15.967  1.00  0.61           H  
ATOM    473  HE3 TRP A  30      11.233 -14.808 -14.373  1.00  0.61           H  
ATOM    474  HZ2 TRP A  30       8.446 -12.047 -17.453  1.00  0.61           H  
ATOM    475  HZ3 TRP A  30      12.298 -13.366 -16.067  1.00  0.61           H  
ATOM    476  HH2 TRP A  30      10.931 -11.999 -17.588  1.00  0.61           H  
ATOM    477  N   CYS A  31      10.500 -13.255 -11.810  1.00  0.62           N  
ATOM    478  CA  CYS A  31      11.774 -12.617 -12.085  1.00  0.62           C  
ATOM    479  C   CYS A  31      12.655 -12.474 -10.847  1.00  0.62           C  
ATOM    480  O   CYS A  31      12.370 -11.701  -9.931  1.00  0.62           O  
ATOM    481  CB  CYS A  31      11.476 -11.262 -12.727  1.00  0.62           C  
ATOM    482  SG  CYS A  31      12.849 -10.152 -12.986  1.00  0.62           S  
ATOM    483  H   CYS A  31       9.707 -12.661 -11.585  1.00  0.62           H  
ATOM    484  HA  CYS A  31      12.308 -13.226 -12.813  1.00  0.62           H  
ATOM    485 1HB  CYS A  31      11.012 -11.434 -13.698  1.00  0.62           H  
ATOM    486 2HB  CYS A  31      10.747 -10.750 -12.131  1.00  0.62           H  
ATOM    487  N   GLY A  32      13.764 -13.209 -10.851  1.00  0.63           N  
ATOM    488  CA  GLY A  32      14.714 -13.245  -9.741  1.00  0.63           C  
ATOM    489  C   GLY A  32      15.208 -11.850  -9.356  1.00  0.63           C  
ATOM    490  O   GLY A  32      14.992 -11.398  -8.226  1.00  0.63           O  
ATOM    491  H   GLY A  32      13.924 -13.811 -11.649  1.00  0.63           H  
ATOM    492 1HA  GLY A  32      14.221 -13.695  -8.878  1.00  0.63           H  
ATOM    493 2HA  GLY A  32      15.549 -13.899  -9.984  1.00  0.63           H  
ATOM    494  N   PRO A  33      15.933 -11.163 -10.254  1.00  0.64           N  
ATOM    495  CA  PRO A  33      16.440  -9.822 -10.069  1.00  0.64           C  
ATOM    496  C   PRO A  33      15.336  -8.870  -9.655  1.00  0.64           C  
ATOM    497  O   PRO A  33      15.569  -7.936  -8.892  1.00  0.64           O  
ATOM    498  CB  PRO A  33      16.961  -9.477 -11.462  1.00  0.64           C  
ATOM    499  CG  PRO A  33      17.343 -10.805 -12.059  1.00  0.64           C  
ATOM    500  CD  PRO A  33      16.283 -11.756 -11.565  1.00  0.64           C  
ATOM    501  HA  PRO A  33      17.252  -9.836  -9.328  1.00  0.64           H  
ATOM    502 1HB  PRO A  33      16.184  -8.968 -12.027  1.00  0.64           H  
ATOM    503 2HB  PRO A  33      17.811  -8.793 -11.387  1.00  0.64           H  
ATOM    504 1HG  PRO A  33      17.362 -10.733 -13.158  1.00  0.64           H  
ATOM    505 2HG  PRO A  33      18.354 -11.092 -11.738  1.00  0.64           H  
ATOM    506 1HD  PRO A  33      15.431 -11.728 -12.255  1.00  0.64           H  
ATOM    507 2HD  PRO A  33      16.716 -12.754 -11.466  1.00  0.64           H  
ATOM    508  N   CYS A  34      14.111  -9.129 -10.101  1.00  0.66           N  
ATOM    509  CA  CYS A  34      13.027  -8.242  -9.761  1.00  0.66           C  
ATOM    510  C   CYS A  34      12.755  -8.337  -8.264  1.00  0.66           C  
ATOM    511  O   CYS A  34      12.600  -7.325  -7.585  1.00  0.66           O  
ATOM    512  CB  CYS A  34      11.780  -8.602 -10.519  1.00  0.66           C  
ATOM    513  SG  CYS A  34      11.944  -8.363 -12.344  1.00  0.66           S  
ATOM    514  H   CYS A  34      13.921  -9.924 -10.697  1.00  0.66           H  
ATOM    515  HA  CYS A  34      13.303  -7.237 -10.043  1.00  0.66           H  
ATOM    516 1HB  CYS A  34      11.476  -9.596 -10.305  1.00  0.66           H  
ATOM    517 2HB  CYS A  34      10.996  -7.970 -10.160  1.00  0.66           H  
ATOM    518  N   LYS A  35      12.768  -9.555  -7.727  1.00  0.69           N  
ATOM    519  CA  LYS A  35      12.530  -9.717  -6.295  1.00  0.69           C  
ATOM    520  C   LYS A  35      13.645  -9.025  -5.500  1.00  0.69           C  
ATOM    521  O   LYS A  35      13.415  -8.437  -4.440  1.00  0.69           O  
ATOM    522  CB  LYS A  35      12.431 -11.196  -5.931  1.00  0.69           C  
ATOM    523  CG  LYS A  35      11.180 -11.872  -6.475  1.00  0.69           C  
ATOM    524  CD  LYS A  35      11.110 -13.339  -6.088  1.00  0.69           C  
ATOM    525  CE  LYS A  35       9.910 -14.001  -6.730  1.00  0.69           C  
ATOM    526  NZ  LYS A  35       9.790 -15.436  -6.362  1.00  0.69           N  
ATOM    527  H   LYS A  35      12.898 -10.371  -8.335  1.00  0.69           H  
ATOM    528  HA  LYS A  35      11.584  -9.235  -6.042  1.00  0.69           H  
ATOM    529 1HB  LYS A  35      13.298 -11.726  -6.324  1.00  0.69           H  
ATOM    530 2HB  LYS A  35      12.437 -11.307  -4.849  1.00  0.69           H  
ATOM    531 1HG  LYS A  35      10.294 -11.355  -6.102  1.00  0.69           H  
ATOM    532 2HG  LYS A  35      11.186 -11.795  -7.567  1.00  0.69           H  
ATOM    533 1HD  LYS A  35      12.016 -13.845  -6.427  1.00  0.69           H  
ATOM    534 2HD  LYS A  35      11.039 -13.434  -5.006  1.00  0.69           H  
ATOM    535 1HE  LYS A  35       9.003 -13.478  -6.431  1.00  0.69           H  
ATOM    536 2HE  LYS A  35      10.024 -13.923  -7.809  1.00  0.69           H  
ATOM    537 1HZ  LYS A  35       8.982 -15.834  -6.827  1.00  0.69           H  
ATOM    538 2HZ  LYS A  35      10.621 -15.929  -6.651  1.00  0.69           H  
ATOM    539 3HZ  LYS A  35       9.679 -15.519  -5.365  1.00  0.69           H  
ATOM    540  N   THR A  36      14.871  -9.068  -6.032  1.00  0.72           N  
ATOM    541  CA  THR A  36      15.994  -8.401  -5.370  1.00  0.72           C  
ATOM    542  C   THR A  36      15.755  -6.888  -5.281  1.00  0.72           C  
ATOM    543  O   THR A  36      15.916  -6.266  -4.214  1.00  0.72           O  
ATOM    544  CB  THR A  36      17.319  -8.663  -6.124  1.00  0.72           C  
ATOM    545  OG1 THR A  36      17.620 -10.071  -6.105  1.00  0.72           O  
ATOM    546  CG2 THR A  36      18.454  -7.872  -5.509  1.00  0.72           C  
ATOM    547  H   THR A  36      15.010  -9.594  -6.899  1.00  0.72           H  
ATOM    548  HA  THR A  36      16.083  -8.794  -4.358  1.00  0.72           H  
ATOM    549  HB  THR A  36      17.210  -8.350  -7.150  1.00  0.72           H  
ATOM    550  HG1 THR A  36      16.891 -10.558  -6.515  1.00  0.72           H  
ATOM    551 1HG2 THR A  36      19.371  -8.062  -6.065  1.00  0.72           H  
ATOM    552 2HG2 THR A  36      18.219  -6.808  -5.551  1.00  0.72           H  
ATOM    553 3HG2 THR A  36      18.588  -8.174  -4.473  1.00  0.72           H  
ATOM    554  N   ILE A  37      15.348  -6.298  -6.401  1.00  0.76           N  
ATOM    555  CA  ILE A  37      15.116  -4.871  -6.408  1.00  0.76           C  
ATOM    556  C   ILE A  37      13.884  -4.461  -5.620  1.00  0.76           C  
ATOM    557  O   ILE A  37      13.831  -3.315  -5.195  1.00  0.76           O  
ATOM    558  CB  ILE A  37      15.021  -4.295  -7.819  1.00  0.76           C  
ATOM    559  CG1 ILE A  37      13.879  -4.840  -8.488  1.00  0.76           C  
ATOM    560  CG2 ILE A  37      16.256  -4.629  -8.609  1.00  0.76           C  
ATOM    561  CD1 ILE A  37      13.558  -4.229  -9.724  1.00  0.76           C  
ATOM    562  H   ILE A  37      15.232  -6.852  -7.253  1.00  0.76           H  
ATOM    563  HA  ILE A  37      15.974  -4.398  -5.937  1.00  0.76           H  
ATOM    564  HB  ILE A  37      14.884  -3.225  -7.753  1.00  0.76           H  
ATOM    565 1HG1 ILE A  37      14.114  -5.842  -8.661  1.00  0.76           H  
ATOM    566 2HG1 ILE A  37      13.005  -4.778  -7.870  1.00  0.76           H  
ATOM    567 1HG2 ILE A  37      16.171  -4.223  -9.612  1.00  0.76           H  
ATOM    568 2HG2 ILE A  37      17.123  -4.227  -8.136  1.00  0.76           H  
ATOM    569 3HG2 ILE A  37      16.354  -5.698  -8.665  1.00  0.76           H  
ATOM    570 1HD1 ILE A  37      12.704  -4.744 -10.159  1.00  0.76           H  
ATOM    571 2HD1 ILE A  37      13.305  -3.208  -9.537  1.00  0.76           H  
ATOM    572 3HD1 ILE A  37      14.410  -4.289 -10.377  1.00  0.76           H  
ATOM    573  N   GLU A  38      12.905  -5.356  -5.392  1.00  0.79           N  
ATOM    574  CA  GLU A  38      11.741  -4.941  -4.608  1.00  0.79           C  
ATOM    575  C   GLU A  38      12.160  -4.535  -3.203  1.00  0.79           C  
ATOM    576  O   GLU A  38      11.661  -3.554  -2.650  1.00  0.79           O  
ATOM    577  CB  GLU A  38      10.672  -6.041  -4.499  1.00  0.79           C  
ATOM    578  CG  GLU A  38       9.887  -6.346  -5.771  1.00  0.79           C  
ATOM    579  CD  GLU A  38       8.819  -7.417  -5.575  1.00  0.79           C  
ATOM    580  OE1 GLU A  38       8.689  -7.931  -4.495  1.00  0.79           O  
ATOM    581  OE2 GLU A  38       8.126  -7.712  -6.530  1.00  0.79           O  
ATOM    582  H   GLU A  38      12.955  -6.288  -5.806  1.00  0.79           H  
ATOM    583  HA  GLU A  38      11.291  -4.079  -5.097  1.00  0.79           H  
ATOM    584 1HB  GLU A  38      11.151  -6.971  -4.186  1.00  0.79           H  
ATOM    585 2HB  GLU A  38       9.956  -5.770  -3.724  1.00  0.79           H  
ATOM    586 1HG  GLU A  38       9.408  -5.429  -6.113  1.00  0.79           H  
ATOM    587 2HG  GLU A  38      10.563  -6.663  -6.538  1.00  0.79           H  
ATOM    588  N   LYS A  39      13.118  -5.247  -2.619  1.00  0.81           N  
ATOM    589  CA  LYS A  39      13.534  -4.854  -1.282  1.00  0.81           C  
ATOM    590  C   LYS A  39      14.236  -3.506  -1.359  1.00  0.81           C  
ATOM    591  O   LYS A  39      14.016  -2.619  -0.521  1.00  0.81           O  
ATOM    592  CB  LYS A  39      14.446  -5.907  -0.660  1.00  0.81           C  
ATOM    593  CG  LYS A  39      13.734  -7.210  -0.296  1.00  0.81           C  
ATOM    594  CD  LYS A  39      14.694  -8.229   0.313  1.00  0.81           C  
ATOM    595  CE  LYS A  39      13.976  -9.528   0.660  1.00  0.81           C  
ATOM    596  NZ  LYS A  39      14.910 -10.549   1.215  1.00  0.81           N  
ATOM    597  H   LYS A  39      13.531  -6.046  -3.094  1.00  0.81           H  
ATOM    598  HA  LYS A  39      12.648  -4.740  -0.656  1.00  0.81           H  
ATOM    599 1HB  LYS A  39      15.245  -6.149  -1.365  1.00  0.81           H  
ATOM    600 2HB  LYS A  39      14.910  -5.503   0.239  1.00  0.81           H  
ATOM    601 1HG  LYS A  39      12.930  -7.004   0.411  1.00  0.81           H  
ATOM    602 2HG  LYS A  39      13.297  -7.636  -1.203  1.00  0.81           H  
ATOM    603 1HD  LYS A  39      15.492  -8.443  -0.400  1.00  0.81           H  
ATOM    604 2HD  LYS A  39      15.138  -7.816   1.219  1.00  0.81           H  
ATOM    605 1HE  LYS A  39      13.202  -9.321   1.396  1.00  0.81           H  
ATOM    606 2HE  LYS A  39      13.510  -9.928  -0.242  1.00  0.81           H  
ATOM    607 1HZ  LYS A  39      14.397 -11.393   1.431  1.00  0.81           H  
ATOM    608 2HZ  LYS A  39      15.627 -10.758   0.534  1.00  0.81           H  
ATOM    609 3HZ  LYS A  39      15.339 -10.192   2.056  1.00  0.81           H  
ATOM    610  N   ASP A  40      15.067  -3.329  -2.391  1.00  0.82           N  
ATOM    611  CA  ASP A  40      15.745  -2.049  -2.524  1.00  0.82           C  
ATOM    612  C   ASP A  40      14.752  -0.922  -2.830  1.00  0.82           C  
ATOM    613  O   ASP A  40      14.976   0.209  -2.419  1.00  0.82           O  
ATOM    614  CB  ASP A  40      16.860  -2.088  -3.558  1.00  0.82           C  
ATOM    615  CG  ASP A  40      17.867  -0.873  -3.395  1.00  0.82           C  
ATOM    616  OD1 ASP A  40      18.574  -0.786  -2.366  1.00  0.82           O  
ATOM    617  OD2 ASP A  40      17.938  -0.070  -4.286  1.00  0.82           O  
ATOM    618  H   ASP A  40      15.226  -4.089  -3.060  1.00  0.82           H  
ATOM    619  HA  ASP A  40      16.203  -1.815  -1.571  1.00  0.82           H  
ATOM    620 1HB  ASP A  40      17.401  -3.030  -3.476  1.00  0.82           H  
ATOM    621 2HB  ASP A  40      16.418  -2.054  -4.561  1.00  0.82           H  
ATOM    622  N   LEU A  41      13.666  -1.224  -3.554  1.00  0.83           N  
ATOM    623  CA  LEU A  41      12.647  -0.244  -3.922  1.00  0.83           C  
ATOM    624  C   LEU A  41      12.004   0.308  -2.665  1.00  0.83           C  
ATOM    625  O   LEU A  41      11.783   1.521  -2.542  1.00  0.83           O  
ATOM    626  CB  LEU A  41      11.597  -0.867  -4.848  1.00  0.83           C  
ATOM    627  CG  LEU A  41      10.435   0.051  -5.342  1.00  0.83           C  
ATOM    628  CD1 LEU A  41      11.014   1.202  -6.152  1.00  0.83           C  
ATOM    629  CD2 LEU A  41       9.433  -0.785  -6.187  1.00  0.83           C  
ATOM    630  H   LEU A  41      13.553  -2.174  -3.881  1.00  0.83           H  
ATOM    631  HA  LEU A  41      13.124   0.570  -4.443  1.00  0.83           H  
ATOM    632 1HB  LEU A  41      12.107  -1.268  -5.724  1.00  0.83           H  
ATOM    633 2HB  LEU A  41      11.137  -1.697  -4.321  1.00  0.83           H  
ATOM    634  HG  LEU A  41       9.908   0.470  -4.481  1.00  0.83           H  
ATOM    635 1HD1 LEU A  41      10.204   1.832  -6.487  1.00  0.83           H  
ATOM    636 2HD1 LEU A  41      11.697   1.780  -5.528  1.00  0.83           H  
ATOM    637 3HD1 LEU A  41      11.550   0.810  -7.017  1.00  0.83           H  
ATOM    638 1HD2 LEU A  41       8.612  -0.146  -6.527  1.00  0.83           H  
ATOM    639 2HD2 LEU A  41       9.944  -1.209  -7.052  1.00  0.83           H  
ATOM    640 3HD2 LEU A  41       9.030  -1.593  -5.571  1.00  0.83           H  
ATOM    641  N   ASP A  42      11.671  -0.569  -1.714  1.00  0.83           N  
ATOM    642  CA  ASP A  42      11.120  -0.044  -0.474  1.00  0.83           C  
ATOM    643  C   ASP A  42      12.153   0.890   0.176  1.00  0.83           C  
ATOM    644  O   ASP A  42      11.818   1.993   0.613  1.00  0.83           O  
ATOM    645  CB  ASP A  42      10.748  -1.169   0.497  1.00  0.83           C  
ATOM    646  CG  ASP A  42       9.485  -1.961   0.116  1.00  0.83           C  
ATOM    647  OD1 ASP A  42       8.750  -1.528  -0.739  1.00  0.83           O  
ATOM    648  OD2 ASP A  42       9.248  -2.979   0.726  1.00  0.83           O  
ATOM    649  H   ASP A  42      11.818  -1.573  -1.859  1.00  0.83           H  
ATOM    650  HA  ASP A  42      10.223   0.534  -0.702  1.00  0.83           H  
ATOM    651 1HB  ASP A  42      11.586  -1.873   0.552  1.00  0.83           H  
ATOM    652 2HB  ASP A  42      10.612  -0.753   1.493  1.00  0.83           H  
ATOM    653  N   ARG A  43      13.434   0.498   0.160  1.00  0.82           N  
ATOM    654  CA  ARG A  43      14.453   1.368   0.743  1.00  0.82           C  
ATOM    655  C   ARG A  43      14.564   2.702  -0.012  1.00  0.82           C  
ATOM    656  O   ARG A  43      14.652   3.761   0.621  1.00  0.82           O  
ATOM    657  CB  ARG A  43      15.815   0.679   0.775  1.00  0.82           C  
ATOM    658  CG  ARG A  43      15.971  -0.441   1.794  1.00  0.82           C  
ATOM    659  CD  ARG A  43      17.407  -0.829   1.921  1.00  0.82           C  
ATOM    660  NE  ARG A  43      17.904  -1.539   0.733  1.00  0.82           N  
ATOM    661  CZ  ARG A  43      17.912  -2.870   0.582  1.00  0.82           C  
ATOM    662  NH1 ARG A  43      17.495  -3.678   1.541  1.00  0.82           N  
ATOM    663  NH2 ARG A  43      18.360  -3.338  -0.554  1.00  0.82           N  
ATOM    664  H   ARG A  43      13.688  -0.419  -0.216  1.00  0.82           H  
ATOM    665  HA  ARG A  43      14.167   1.582   1.771  1.00  0.82           H  
ATOM    666 1HB  ARG A  43      16.040   0.263  -0.197  1.00  0.82           H  
ATOM    667 2HB  ARG A  43      16.583   1.421   0.987  1.00  0.82           H  
ATOM    668 1HG  ARG A  43      15.602  -0.116   2.765  1.00  0.82           H  
ATOM    669 2HG  ARG A  43      15.404  -1.312   1.454  1.00  0.82           H  
ATOM    670 1HD  ARG A  43      18.012   0.067   2.056  1.00  0.82           H  
ATOM    671 2HD  ARG A  43      17.530  -1.482   2.782  1.00  0.82           H  
ATOM    672  HE  ARG A  43      18.221  -1.000  -0.093  1.00  0.82           H  
ATOM    673 1HH1 ARG A  43      17.154  -3.293   2.412  1.00  0.82           H  
ATOM    674 2HH1 ARG A  43      17.516  -4.677   1.405  1.00  0.82           H  
ATOM    675 1HH2 ARG A  43      18.654  -2.647  -1.268  1.00  0.82           H  
ATOM    676 2HH2 ARG A  43      18.395  -4.328  -0.730  1.00  0.82           H  
ATOM    677  N   LEU A  44      14.470   2.666  -1.355  1.00  0.81           N  
ATOM    678  CA  LEU A  44      14.556   3.880  -2.170  1.00  0.81           C  
ATOM    679  C   LEU A  44      13.412   4.797  -1.829  1.00  0.81           C  
ATOM    680  O   LEU A  44      13.577   6.010  -1.750  1.00  0.81           O  
ATOM    681  CB  LEU A  44      14.401   3.594  -3.675  1.00  0.81           C  
ATOM    682  CG  LEU A  44      15.483   2.838  -4.424  1.00  0.81           C  
ATOM    683  CD1 LEU A  44      15.009   2.523  -5.829  1.00  0.81           C  
ATOM    684  CD2 LEU A  44      16.668   3.650  -4.518  1.00  0.81           C  
ATOM    685  H   LEU A  44      14.394   1.766  -1.813  1.00  0.81           H  
ATOM    686  HA  LEU A  44      15.500   4.380  -1.970  1.00  0.81           H  
ATOM    687 1HB  LEU A  44      13.471   3.052  -3.821  1.00  0.81           H  
ATOM    688 2HB  LEU A  44      14.305   4.547  -4.171  1.00  0.81           H  
ATOM    689  HG  LEU A  44      15.709   1.913  -3.914  1.00  0.81           H  
ATOM    690 1HD1 LEU A  44      15.794   1.983  -6.334  1.00  0.81           H  
ATOM    691 2HD1 LEU A  44      14.126   1.921  -5.808  1.00  0.81           H  
ATOM    692 3HD1 LEU A  44      14.798   3.447  -6.356  1.00  0.81           H  
ATOM    693 1HD2 LEU A  44      17.411   3.085  -5.070  1.00  0.81           H  
ATOM    694 2HD2 LEU A  44      16.433   4.566  -5.050  1.00  0.81           H  
ATOM    695 3HD2 LEU A  44      17.030   3.880  -3.517  1.00  0.81           H  
ATOM    696  N   THR A  45      12.251   4.216  -1.582  1.00  0.81           N  
ATOM    697  CA  THR A  45      11.070   4.983  -1.267  1.00  0.81           C  
ATOM    698  C   THR A  45      11.273   5.778   0.011  1.00  0.81           C  
ATOM    699  O   THR A  45      10.865   6.936   0.104  1.00  0.81           O  
ATOM    700  CB  THR A  45       9.851   4.072  -1.143  1.00  0.81           C  
ATOM    701  OG1 THR A  45       9.656   3.372  -2.392  1.00  0.81           O  
ATOM    702  CG2 THR A  45       8.635   4.903  -0.850  1.00  0.81           C  
ATOM    703  H   THR A  45      12.170   3.202  -1.669  1.00  0.81           H  
ATOM    704  HA  THR A  45      10.890   5.689  -2.062  1.00  0.81           H  
ATOM    705  HB  THR A  45       9.998   3.351  -0.346  1.00  0.81           H  
ATOM    706  HG1 THR A  45      10.428   2.768  -2.546  1.00  0.81           H  
ATOM    707 1HG2 THR A  45       7.776   4.264  -0.780  1.00  0.81           H  
ATOM    708 2HG2 THR A  45       8.776   5.432   0.093  1.00  0.81           H  
ATOM    709 3HG2 THR A  45       8.482   5.622  -1.654  1.00  0.81           H  
ATOM    710  N   TYR A  46      11.899   5.165   1.008  1.00  0.80           N  
ATOM    711  CA  TYR A  46      12.111   5.876   2.258  1.00  0.80           C  
ATOM    712  C   TYR A  46      13.269   6.891   2.161  1.00  0.80           C  
ATOM    713  O   TYR A  46      13.209   7.956   2.779  1.00  0.80           O  
ATOM    714  CB  TYR A  46      12.333   4.878   3.385  1.00  0.80           C  
ATOM    715  CG  TYR A  46      11.088   4.040   3.656  1.00  0.80           C  
ATOM    716  CD1 TYR A  46      11.113   2.673   3.430  1.00  0.80           C  
ATOM    717  CD2 TYR A  46       9.918   4.642   4.093  1.00  0.80           C  
ATOM    718  CE1 TYR A  46       9.988   1.906   3.644  1.00  0.80           C  
ATOM    719  CE2 TYR A  46       8.787   3.875   4.312  1.00  0.80           C  
ATOM    720  CZ  TYR A  46       8.823   2.510   4.089  1.00  0.80           C  
ATOM    721  OH  TYR A  46       7.702   1.746   4.311  1.00  0.80           O  
ATOM    722  H   TYR A  46      12.195   4.192   0.893  1.00  0.80           H  
ATOM    723  HA  TYR A  46      11.206   6.438   2.483  1.00  0.80           H  
ATOM    724 1HB  TYR A  46      13.152   4.204   3.117  1.00  0.80           H  
ATOM    725 2HB  TYR A  46      12.610   5.400   4.298  1.00  0.80           H  
ATOM    726  HD1 TYR A  46      12.031   2.203   3.080  1.00  0.80           H  
ATOM    727  HD2 TYR A  46       9.890   5.719   4.264  1.00  0.80           H  
ATOM    728  HE1 TYR A  46      10.019   0.832   3.464  1.00  0.80           H  
ATOM    729  HE2 TYR A  46       7.867   4.346   4.659  1.00  0.80           H  
ATOM    730  HH  TYR A  46       7.882   0.837   4.058  1.00  0.80           H  
ATOM    731  N   GLU A  47      14.313   6.581   1.377  1.00  0.79           N  
ATOM    732  CA  GLU A  47      15.443   7.506   1.212  1.00  0.79           C  
ATOM    733  C   GLU A  47      15.081   8.722   0.363  1.00  0.79           C  
ATOM    734  O   GLU A  47      15.289   9.879   0.748  1.00  0.79           O  
ATOM    735  CB  GLU A  47      16.638   6.813   0.528  1.00  0.79           C  
ATOM    736  CG  GLU A  47      17.865   7.746   0.281  1.00  0.79           C  
ATOM    737  CD  GLU A  47      19.072   7.076  -0.409  1.00  0.79           C  
ATOM    738  OE1 GLU A  47      19.026   5.895  -0.665  1.00  0.79           O  
ATOM    739  OE2 GLU A  47      20.030   7.776  -0.688  1.00  0.79           O  
ATOM    740  H   GLU A  47      14.331   5.675   0.908  1.00  0.79           H  
ATOM    741  HA  GLU A  47      15.748   7.854   2.198  1.00  0.79           H  
ATOM    742 1HB  GLU A  47      16.964   5.970   1.135  1.00  0.79           H  
ATOM    743 2HB  GLU A  47      16.318   6.413  -0.438  1.00  0.79           H  
ATOM    744 1HG  GLU A  47      17.535   8.577  -0.345  1.00  0.79           H  
ATOM    745 2HG  GLU A  47      18.185   8.158   1.236  1.00  0.79           H  
ATOM    746  N   PHE A  48      14.512   8.464  -0.800  1.00  0.78           N  
ATOM    747  CA  PHE A  48      14.235   9.510  -1.759  1.00  0.78           C  
ATOM    748  C   PHE A  48      12.919  10.218  -1.558  1.00  0.78           C  
ATOM    749  O   PHE A  48      11.961  10.046  -2.321  1.00  0.78           O  
ATOM    750  CB  PHE A  48      14.315   8.964  -3.160  1.00  0.78           C  
ATOM    751  CG  PHE A  48      15.682   8.625  -3.589  1.00  0.78           C  
ATOM    752  CD1 PHE A  48      16.181   7.342  -3.513  1.00  0.78           C  
ATOM    753  CD2 PHE A  48      16.483   9.614  -4.079  1.00  0.78           C  
ATOM    754  CE1 PHE A  48      17.469   7.069  -3.928  1.00  0.78           C  
ATOM    755  CE2 PHE A  48      17.749   9.347  -4.496  1.00  0.78           C  
ATOM    756  CZ  PHE A  48      18.252   8.064  -4.425  1.00  0.78           C  
ATOM    757  H   PHE A  48      14.296   7.506  -1.053  1.00  0.78           H  
ATOM    758  HA  PHE A  48      15.020  10.258  -1.660  1.00  0.78           H  
ATOM    759 1HB  PHE A  48      13.711   8.078  -3.224  1.00  0.78           H  
ATOM    760 2HB  PHE A  48      13.917   9.686  -3.845  1.00  0.78           H  
ATOM    761  HD1 PHE A  48      15.557   6.555  -3.117  1.00  0.78           H  
ATOM    762  HD2 PHE A  48      16.092  10.632  -4.141  1.00  0.78           H  
ATOM    763  HE1 PHE A  48      17.867   6.068  -3.858  1.00  0.78           H  
ATOM    764  HE2 PHE A  48      18.339  10.154  -4.883  1.00  0.78           H  
ATOM    765  HZ  PHE A  48      19.264   7.840  -4.755  1.00  0.78           H  
ATOM    766  N   SER A  49      12.884  11.016  -0.512  1.00  0.75           N  
ATOM    767  CA  SER A  49      11.688  11.764  -0.214  1.00  0.75           C  
ATOM    768  C   SER A  49      11.420  12.650  -1.416  1.00  0.75           C  
ATOM    769  O   SER A  49      12.353  13.083  -2.093  1.00  0.75           O  
ATOM    770  CB  SER A  49      11.849  12.579   1.048  1.00  0.75           C  
ATOM    771  OG  SER A  49      12.037  11.750   2.166  1.00  0.75           O  
ATOM    772  H   SER A  49      13.718  11.053   0.079  1.00  0.75           H  
ATOM    773  HA  SER A  49      10.853  11.071  -0.089  1.00  0.75           H  
ATOM    774 1HB  SER A  49      12.703  13.246   0.940  1.00  0.75           H  
ATOM    775 2HB  SER A  49      10.966  13.201   1.194  1.00  0.75           H  
ATOM    776  HG  SER A  49      12.830  11.225   1.983  1.00  0.75           H  
ATOM    777  N   ASN A  50      10.145  12.906  -1.674  1.00  0.72           N  
ATOM    778  CA  ASN A  50       9.656  13.708  -2.802  1.00  0.72           C  
ATOM    779  C   ASN A  50       9.807  13.024  -4.167  1.00  0.72           C  
ATOM    780  O   ASN A  50       9.541  13.645  -5.197  1.00  0.72           O  
ATOM    781  CB  ASN A  50      10.333  15.065  -2.855  1.00  0.72           C  
ATOM    782  CG  ASN A  50      10.155  15.851  -1.582  1.00  0.72           C  
ATOM    783  OD1 ASN A  50       9.075  15.851  -0.978  1.00  0.72           O  
ATOM    784  ND2 ASN A  50      11.199  16.517  -1.159  1.00  0.72           N  
ATOM    785  H   ASN A  50       9.457  12.507  -1.053  1.00  0.72           H  
ATOM    786  HA  ASN A  50       8.587  13.871  -2.654  1.00  0.72           H  
ATOM    787 1HB  ASN A  50      11.387  14.983  -3.095  1.00  0.72           H  
ATOM    788 2HB  ASN A  50       9.880  15.639  -3.662  1.00  0.72           H  
ATOM    789 1HD2 ASN A  50      11.144  17.058  -0.319  1.00  0.72           H  
ATOM    790 2HD2 ASN A  50      12.055  16.485  -1.679  1.00  0.72           H  
ATOM    791  N   VAL A  51      10.152  11.735  -4.175  1.00  0.69           N  
ATOM    792  CA  VAL A  51      10.149  10.968  -5.411  1.00  0.69           C  
ATOM    793  C   VAL A  51       9.047   9.935  -5.283  1.00  0.69           C  
ATOM    794  O   VAL A  51       8.947   9.229  -4.277  1.00  0.69           O  
ATOM    795  CB  VAL A  51      11.496  10.280  -5.675  1.00  0.69           C  
ATOM    796  CG1 VAL A  51      11.455   9.452  -6.968  1.00  0.69           C  
ATOM    797  CG2 VAL A  51      12.599  11.343  -5.750  1.00  0.69           C  
ATOM    798  H   VAL A  51      10.446  11.267  -3.320  1.00  0.69           H  
ATOM    799  HA  VAL A  51       9.925  11.629  -6.244  1.00  0.69           H  
ATOM    800  HB  VAL A  51      11.706   9.606  -4.864  1.00  0.69           H  
ATOM    801 1HG1 VAL A  51      12.419   8.969  -7.114  1.00  0.69           H  
ATOM    802 2HG1 VAL A  51      10.675   8.691  -6.899  1.00  0.69           H  
ATOM    803 3HG1 VAL A  51      11.249  10.098  -7.807  1.00  0.69           H  
ATOM    804 1HG2 VAL A  51      13.560  10.865  -5.919  1.00  0.69           H  
ATOM    805 2HG2 VAL A  51      12.391  12.025  -6.556  1.00  0.69           H  
ATOM    806 3HG2 VAL A  51      12.629  11.897  -4.807  1.00  0.69           H  
ATOM    807  N   ARG A  52       8.167   9.906  -6.264  1.00  0.65           N  
ATOM    808  CA  ARG A  52       7.048   8.984  -6.252  1.00  0.65           C  
ATOM    809  C   ARG A  52       7.500   7.664  -6.835  1.00  0.65           C  
ATOM    810  O   ARG A  52       8.105   7.636  -7.903  1.00  0.65           O  
ATOM    811  CB  ARG A  52       5.864   9.554  -7.036  1.00  0.65           C  
ATOM    812  CG  ARG A  52       4.601   8.684  -7.088  1.00  0.65           C  
ATOM    813  CD  ARG A  52       3.849   8.718  -5.797  1.00  0.65           C  
ATOM    814  NE  ARG A  52       3.317  10.053  -5.517  1.00  0.65           N  
ATOM    815  CZ  ARG A  52       2.811  10.458  -4.331  1.00  0.65           C  
ATOM    816  NH1 ARG A  52       2.751   9.625  -3.305  1.00  0.65           N  
ATOM    817  NH2 ARG A  52       2.379  11.701  -4.205  1.00  0.65           N  
ATOM    818  H   ARG A  52       8.325  10.510  -7.069  1.00  0.65           H  
ATOM    819  HA  ARG A  52       6.734   8.821  -5.221  1.00  0.65           H  
ATOM    820 1HB  ARG A  52       5.575  10.518  -6.611  1.00  0.65           H  
ATOM    821 2HB  ARG A  52       6.169   9.742  -8.066  1.00  0.65           H  
ATOM    822 1HG  ARG A  52       3.944   9.078  -7.865  1.00  0.65           H  
ATOM    823 2HG  ARG A  52       4.859   7.649  -7.319  1.00  0.65           H  
ATOM    824 1HD  ARG A  52       3.014   8.018  -5.844  1.00  0.65           H  
ATOM    825 2HD  ARG A  52       4.514   8.437  -4.982  1.00  0.65           H  
ATOM    826  HE  ARG A  52       3.325  10.745  -6.287  1.00  0.65           H  
ATOM    827 1HH1 ARG A  52       3.081   8.675  -3.404  1.00  0.65           H  
ATOM    828 2HH1 ARG A  52       2.372   9.937  -2.422  1.00  0.65           H  
ATOM    829 1HH2 ARG A  52       2.448  12.349  -5.014  1.00  0.65           H  
ATOM    830 2HH2 ARG A  52       2.000  12.024  -3.333  1.00  0.65           H  
ATOM    831  N   PHE A  53       7.237   6.576  -6.143  1.00  0.62           N  
ATOM    832  CA  PHE A  53       7.620   5.294  -6.696  1.00  0.62           C  
ATOM    833  C   PHE A  53       6.389   4.509  -7.057  1.00  0.62           C  
ATOM    834  O   PHE A  53       5.368   4.580  -6.361  1.00  0.62           O  
ATOM    835  CB  PHE A  53       8.510   4.529  -5.730  1.00  0.62           C  
ATOM    836  CG  PHE A  53       9.898   5.177  -5.566  1.00  0.62           C  
ATOM    837  CD1 PHE A  53      10.112   6.197  -4.668  1.00  0.62           C  
ATOM    838  CD2 PHE A  53      10.977   4.756  -6.326  1.00  0.62           C  
ATOM    839  CE1 PHE A  53      11.361   6.776  -4.533  1.00  0.62           C  
ATOM    840  CE2 PHE A  53      12.226   5.335  -6.198  1.00  0.62           C  
ATOM    841  CZ  PHE A  53      12.417   6.347  -5.301  1.00  0.62           C  
ATOM    842  H   PHE A  53       6.770   6.632  -5.248  1.00  0.62           H  
ATOM    843  HA  PHE A  53       8.192   5.454  -7.608  1.00  0.62           H  
ATOM    844 1HB  PHE A  53       8.039   4.478  -4.747  1.00  0.62           H  
ATOM    845 2HB  PHE A  53       8.640   3.512  -6.083  1.00  0.62           H  
ATOM    846  HD1 PHE A  53       9.285   6.556  -4.053  1.00  0.62           H  
ATOM    847  HD2 PHE A  53      10.828   3.957  -7.049  1.00  0.62           H  
ATOM    848  HE1 PHE A  53      11.496   7.584  -3.807  1.00  0.62           H  
ATOM    849  HE2 PHE A  53      13.052   4.988  -6.813  1.00  0.62           H  
ATOM    850  HZ  PHE A  53      13.397   6.807  -5.194  1.00  0.62           H  
ATOM    851  N   ALA A  54       6.503   3.739  -8.123  1.00  0.60           N  
ATOM    852  CA  ALA A  54       5.406   2.922  -8.588  1.00  0.60           C  
ATOM    853  C   ALA A  54       5.906   1.613  -9.175  1.00  0.60           C  
ATOM    854  O   ALA A  54       7.089   1.483  -9.505  1.00  0.60           O  
ATOM    855  CB  ALA A  54       4.595   3.694  -9.623  1.00  0.60           C  
ATOM    856  H   ALA A  54       7.368   3.783  -8.665  1.00  0.60           H  
ATOM    857  HA  ALA A  54       4.789   2.690  -7.731  1.00  0.60           H  
ATOM    858 1HB  ALA A  54       3.767   3.088  -9.942  1.00  0.60           H  
ATOM    859 2HB  ALA A  54       4.222   4.616  -9.179  1.00  0.60           H  
ATOM    860 3HB  ALA A  54       5.220   3.923 -10.463  1.00  0.60           H  
ATOM    861  N   LYS A  55       5.006   0.637  -9.262  1.00  0.59           N  
ATOM    862  CA  LYS A  55       5.334  -0.685  -9.790  1.00  0.59           C  
ATOM    863  C   LYS A  55       4.305  -1.195 -10.797  1.00  0.59           C  
ATOM    864  O   LYS A  55       3.096  -1.103 -10.586  1.00  0.59           O  
ATOM    865  CB  LYS A  55       5.438  -1.697  -8.637  1.00  0.59           C  
ATOM    866  CG  LYS A  55       5.832  -3.115  -9.020  1.00  0.59           C  
ATOM    867  CD  LYS A  55       5.837  -4.008  -7.780  1.00  0.59           C  
ATOM    868  CE  LYS A  55       6.287  -5.415  -8.085  1.00  0.59           C  
ATOM    869  NZ  LYS A  55       6.141  -6.297  -6.904  1.00  0.59           N  
ATOM    870  H   LYS A  55       4.063   0.838  -8.933  1.00  0.59           H  
ATOM    871  HA  LYS A  55       6.295  -0.623 -10.296  1.00  0.59           H  
ATOM    872 1HB  LYS A  55       6.174  -1.339  -7.916  1.00  0.59           H  
ATOM    873 2HB  LYS A  55       4.479  -1.750  -8.129  1.00  0.59           H  
ATOM    874 1HG  LYS A  55       5.121  -3.520  -9.739  1.00  0.59           H  
ATOM    875 2HG  LYS A  55       6.825  -3.111  -9.480  1.00  0.59           H  
ATOM    876 1HD  LYS A  55       6.511  -3.585  -7.034  1.00  0.59           H  
ATOM    877 2HD  LYS A  55       4.832  -4.050  -7.359  1.00  0.59           H  
ATOM    878 1HE  LYS A  55       5.714  -5.824  -8.917  1.00  0.59           H  
ATOM    879 2HE  LYS A  55       7.342  -5.388  -8.358  1.00  0.59           H  
ATOM    880 1HZ  LYS A  55       6.503  -7.236  -7.124  1.00  0.59           H  
ATOM    881 2HZ  LYS A  55       6.689  -5.930  -6.145  1.00  0.59           H  
ATOM    882 3HZ  LYS A  55       5.181  -6.359  -6.625  1.00  0.59           H  
ATOM    883  N   VAL A  56       4.800  -1.751 -11.889  1.00  0.59           N  
ATOM    884  CA  VAL A  56       3.971  -2.361 -12.917  1.00  0.59           C  
ATOM    885  C   VAL A  56       4.296  -3.846 -13.080  1.00  0.59           C  
ATOM    886  O   VAL A  56       5.441  -4.219 -13.347  1.00  0.59           O  
ATOM    887  CB  VAL A  56       4.186  -1.649 -14.274  1.00  0.59           C  
ATOM    888  CG1 VAL A  56       3.387  -2.357 -15.364  1.00  0.59           C  
ATOM    889  CG2 VAL A  56       3.718  -0.219 -14.205  1.00  0.59           C  
ATOM    890  H   VAL A  56       5.808  -1.769 -11.999  1.00  0.59           H  
ATOM    891  HA  VAL A  56       2.922  -2.260 -12.631  1.00  0.59           H  
ATOM    892  HB  VAL A  56       5.241  -1.678 -14.522  1.00  0.59           H  
ATOM    893 1HG1 VAL A  56       3.531  -1.864 -16.315  1.00  0.59           H  
ATOM    894 2HG1 VAL A  56       3.709  -3.393 -15.445  1.00  0.59           H  
ATOM    895 3HG1 VAL A  56       2.337  -2.319 -15.099  1.00  0.59           H  
ATOM    896 1HG2 VAL A  56       3.880   0.268 -15.164  1.00  0.59           H  
ATOM    897 2HG2 VAL A  56       2.665  -0.229 -13.982  1.00  0.59           H  
ATOM    898 3HG2 VAL A  56       4.260   0.312 -13.433  1.00  0.59           H  
ATOM    899  N   ASP A  57       3.278  -4.697 -12.943  1.00  0.60           N  
ATOM    900  CA  ASP A  57       3.457  -6.133 -13.144  1.00  0.60           C  
ATOM    901  C   ASP A  57       3.310  -6.407 -14.615  1.00  0.60           C  
ATOM    902  O   ASP A  57       2.201  -6.417 -15.166  1.00  0.60           O  
ATOM    903  CB  ASP A  57       2.487  -6.959 -12.319  1.00  0.60           C  
ATOM    904  CG  ASP A  57       2.649  -8.513 -12.496  1.00  0.60           C  
ATOM    905  OD1 ASP A  57       3.229  -8.981 -13.484  1.00  0.60           O  
ATOM    906  OD2 ASP A  57       2.176  -9.211 -11.621  1.00  0.60           O  
ATOM    907  H   ASP A  57       2.367  -4.335 -12.698  1.00  0.60           H  
ATOM    908  HA  ASP A  57       4.469  -6.409 -12.844  1.00  0.60           H  
ATOM    909 1HB  ASP A  57       2.619  -6.718 -11.264  1.00  0.60           H  
ATOM    910 2HB  ASP A  57       1.465  -6.686 -12.588  1.00  0.60           H  
ATOM    911  N   ALA A  58       4.451  -6.592 -15.245  1.00  0.60           N  
ATOM    912  CA  ALA A  58       4.577  -6.670 -16.675  1.00  0.60           C  
ATOM    913  C   ALA A  58       3.747  -7.769 -17.306  1.00  0.60           C  
ATOM    914  O   ALA A  58       3.424  -7.679 -18.488  1.00  0.60           O  
ATOM    915  CB  ALA A  58       6.033  -6.876 -17.042  1.00  0.60           C  
ATOM    916  H   ALA A  58       5.296  -6.655 -14.679  1.00  0.60           H  
ATOM    917  HA  ALA A  58       4.225  -5.725 -17.062  1.00  0.60           H  
ATOM    918 1HB  ALA A  58       6.147  -6.890 -18.124  1.00  0.60           H  
ATOM    919 2HB  ALA A  58       6.629  -6.068 -16.616  1.00  0.60           H  
ATOM    920 3HB  ALA A  58       6.353  -7.828 -16.626  1.00  0.60           H  
ATOM    921  N   ASP A  59       3.450  -8.832 -16.566  1.00  0.60           N  
ATOM    922  CA  ASP A  59       2.706  -9.931 -17.161  1.00  0.60           C  
ATOM    923  C   ASP A  59       1.207  -9.682 -17.249  1.00  0.60           C  
ATOM    924  O   ASP A  59       0.509 -10.352 -18.013  1.00  0.60           O  
ATOM    925  CB  ASP A  59       2.978 -11.224 -16.419  1.00  0.60           C  
ATOM    926  CG  ASP A  59       4.383 -11.721 -16.645  1.00  0.60           C  
ATOM    927  OD1 ASP A  59       5.048 -11.253 -17.544  1.00  0.60           O  
ATOM    928  OD2 ASP A  59       4.779 -12.596 -15.932  1.00  0.60           O  
ATOM    929  H   ASP A  59       3.673  -8.852 -15.557  1.00  0.60           H  
ATOM    930  HA  ASP A  59       3.071 -10.063 -18.179  1.00  0.60           H  
ATOM    931 1HB  ASP A  59       2.829 -11.055 -15.345  1.00  0.60           H  
ATOM    932 2HB  ASP A  59       2.268 -11.986 -16.735  1.00  0.60           H  
ATOM    933  N   ASN A  60       0.704  -8.751 -16.441  1.00  0.60           N  
ATOM    934  CA  ASN A  60      -0.727  -8.484 -16.398  1.00  0.60           C  
ATOM    935  C   ASN A  60      -1.068  -7.154 -17.047  1.00  0.60           C  
ATOM    936  O   ASN A  60      -2.164  -6.966 -17.577  1.00  0.60           O  
ATOM    937  CB  ASN A  60      -1.223  -8.498 -14.964  1.00  0.60           C  
ATOM    938  CG  ASN A  60      -1.086  -9.850 -14.307  1.00  0.60           C  
ATOM    939  OD1 ASN A  60      -1.303 -10.892 -14.940  1.00  0.60           O  
ATOM    940  ND2 ASN A  60      -0.749  -9.853 -13.041  1.00  0.60           N  
ATOM    941  H   ASN A  60       1.331  -8.197 -15.858  1.00  0.60           H  
ATOM    942  HA  ASN A  60      -1.246  -9.261 -16.959  1.00  0.60           H  
ATOM    943 1HB  ASN A  60      -0.648  -7.767 -14.385  1.00  0.60           H  
ATOM    944 2HB  ASN A  60      -2.266  -8.189 -14.937  1.00  0.60           H  
ATOM    945 1HD2 ASN A  60      -0.641 -10.717 -12.549  1.00  0.60           H  
ATOM    946 2HD2 ASN A  60      -0.601  -8.990 -12.556  1.00  0.60           H  
ATOM    947  N   ASN A  61      -0.102  -6.243 -17.043  1.00  0.59           N  
ATOM    948  CA  ASN A  61      -0.293  -4.883 -17.516  1.00  0.59           C  
ATOM    949  C   ASN A  61       0.492  -4.658 -18.797  1.00  0.59           C  
ATOM    950  O   ASN A  61       1.122  -3.606 -18.990  1.00  0.59           O  
ATOM    951  CB  ASN A  61       0.141  -3.924 -16.453  1.00  0.59           C  
ATOM    952  CG  ASN A  61      -0.644  -4.076 -15.186  1.00  0.59           C  
ATOM    953  OD1 ASN A  61      -1.863  -4.281 -15.197  1.00  0.59           O  
ATOM    954  ND2 ASN A  61       0.040  -3.958 -14.083  1.00  0.59           N  
ATOM    955  H   ASN A  61       0.792  -6.470 -16.610  1.00  0.59           H  
ATOM    956  HA  ASN A  61      -1.350  -4.727 -17.739  1.00  0.59           H  
ATOM    957 1HB  ASN A  61       1.195  -4.087 -16.240  1.00  0.59           H  
ATOM    958 2HB  ASN A  61       0.022  -2.925 -16.826  1.00  0.59           H  
ATOM    959 1HD2 ASN A  61      -0.413  -4.029 -13.191  1.00  0.59           H  
ATOM    960 2HD2 ASN A  61       1.014  -3.753 -14.130  1.00  0.59           H  
ATOM    961  N   THR A  62       0.391  -5.638 -19.692  1.00  0.59           N  
ATOM    962  CA  THR A  62       1.161  -5.693 -20.924  1.00  0.59           C  
ATOM    963  C   THR A  62       0.912  -4.484 -21.822  1.00  0.59           C  
ATOM    964  O   THR A  62       1.788  -4.083 -22.591  1.00  0.59           O  
ATOM    965  CB  THR A  62       0.808  -6.993 -21.687  1.00  0.59           C  
ATOM    966  OG1 THR A  62      -0.594  -7.009 -22.011  1.00  0.59           O  
ATOM    967  CG2 THR A  62       1.117  -8.192 -20.796  1.00  0.59           C  
ATOM    968  H   THR A  62      -0.202  -6.425 -19.454  1.00  0.59           H  
ATOM    969  HA  THR A  62       2.217  -5.728 -20.662  1.00  0.59           H  
ATOM    970  HB  THR A  62       1.392  -7.059 -22.605  1.00  0.59           H  
ATOM    971  HG1 THR A  62      -0.866  -7.912 -22.206  1.00  0.59           H  
ATOM    972 1HG2 THR A  62       0.866  -9.114 -21.317  1.00  0.59           H  
ATOM    973 2HG2 THR A  62       2.174  -8.197 -20.550  1.00  0.59           H  
ATOM    974 3HG2 THR A  62       0.532  -8.127 -19.876  1.00  0.59           H  
ATOM    975  N   GLU A  63      -0.265  -3.870 -21.714  1.00  0.58           N  
ATOM    976  CA  GLU A  63      -0.546  -2.674 -22.496  1.00  0.58           C  
ATOM    977  C   GLU A  63       0.421  -1.532 -22.128  1.00  0.58           C  
ATOM    978  O   GLU A  63       0.860  -0.775 -22.998  1.00  0.58           O  
ATOM    979  CB  GLU A  63      -1.989  -2.206 -22.304  1.00  0.58           C  
ATOM    980  CG  GLU A  63      -2.348  -1.051 -23.197  1.00  0.58           C  
ATOM    981  CD  GLU A  63      -3.774  -0.576 -23.062  1.00  0.58           C  
ATOM    982  OE1 GLU A  63      -4.505  -1.130 -22.276  1.00  0.58           O  
ATOM    983  OE2 GLU A  63      -4.124   0.358 -23.750  1.00  0.58           O  
ATOM    984  H   GLU A  63      -0.959  -4.250 -21.086  1.00  0.58           H  
ATOM    985  HA  GLU A  63      -0.400  -2.911 -23.551  1.00  0.58           H  
ATOM    986 1HB  GLU A  63      -2.674  -3.028 -22.507  1.00  0.58           H  
ATOM    987 2HB  GLU A  63      -2.137  -1.894 -21.269  1.00  0.58           H  
ATOM    988 1HG  GLU A  63      -1.668  -0.243 -22.979  1.00  0.58           H  
ATOM    989 2HG  GLU A  63      -2.175  -1.353 -24.228  1.00  0.58           H  
ATOM    990  N   ILE A  64       0.747  -1.402 -20.828  1.00  0.58           N  
ATOM    991  CA  ILE A  64       1.605  -0.311 -20.365  1.00  0.58           C  
ATOM    992  C   ILE A  64       3.014  -0.593 -20.818  1.00  0.58           C  
ATOM    993  O   ILE A  64       3.700   0.279 -21.355  1.00  0.58           O  
ATOM    994  CB  ILE A  64       1.681  -0.174 -18.830  1.00  0.58           C  
ATOM    995  CG1 ILE A  64       0.395   0.198 -18.194  1.00  0.58           C  
ATOM    996  CG2 ILE A  64       2.695   0.899 -18.486  1.00  0.58           C  
ATOM    997  CD1 ILE A  64       0.491   0.092 -16.685  1.00  0.58           C  
ATOM    998  H   ILE A  64       0.429  -2.094 -20.156  1.00  0.58           H  
ATOM    999  HA  ILE A  64       1.270   0.625 -20.806  1.00  0.58           H  
ATOM   1000  HB  ILE A  64       2.003  -1.125 -18.401  1.00  0.58           H  
ATOM   1001 1HG1 ILE A  64       0.139   1.214 -18.455  1.00  0.58           H  
ATOM   1002 2HG1 ILE A  64      -0.394  -0.467 -18.548  1.00  0.58           H  
ATOM   1003 1HG2 ILE A  64       2.788   0.984 -17.406  1.00  0.58           H  
ATOM   1004 2HG2 ILE A  64       3.646   0.632 -18.911  1.00  0.58           H  
ATOM   1005 3HG2 ILE A  64       2.372   1.856 -18.898  1.00  0.58           H  
ATOM   1006 1HD1 ILE A  64      -0.428   0.356 -16.239  1.00  0.58           H  
ATOM   1007 2HD1 ILE A  64       0.743  -0.909 -16.398  1.00  0.58           H  
ATOM   1008 3HD1 ILE A  64       1.266   0.764 -16.326  1.00  0.58           H  
ATOM   1009  N   VAL A  65       3.408  -1.850 -20.626  1.00  0.59           N  
ATOM   1010  CA  VAL A  65       4.736  -2.355 -20.942  1.00  0.59           C  
ATOM   1011  C   VAL A  65       5.029  -2.131 -22.417  1.00  0.59           C  
ATOM   1012  O   VAL A  65       6.104  -1.652 -22.797  1.00  0.59           O  
ATOM   1013  CB  VAL A  65       4.733  -3.868 -20.671  1.00  0.59           C  
ATOM   1014  CG1 VAL A  65       5.993  -4.543 -21.135  1.00  0.59           C  
ATOM   1015  CG2 VAL A  65       4.519  -4.118 -19.256  1.00  0.59           C  
ATOM   1016  H   VAL A  65       2.730  -2.486 -20.199  1.00  0.59           H  
ATOM   1017  HA  VAL A  65       5.478  -1.843 -20.329  1.00  0.59           H  
ATOM   1018  HB  VAL A  65       3.928  -4.296 -21.239  1.00  0.59           H  
ATOM   1019 1HG1 VAL A  65       5.910  -5.614 -20.956  1.00  0.59           H  
ATOM   1020 2HG1 VAL A  65       6.142  -4.367 -22.202  1.00  0.59           H  
ATOM   1021 3HG1 VAL A  65       6.826  -4.173 -20.591  1.00  0.59           H  
ATOM   1022 1HG2 VAL A  65       4.477  -5.187 -19.138  1.00  0.59           H  
ATOM   1023 2HG2 VAL A  65       5.331  -3.713 -18.700  1.00  0.59           H  
ATOM   1024 3HG2 VAL A  65       3.588  -3.669 -18.928  1.00  0.59           H  
ATOM   1025  N   THR A  66       4.044  -2.451 -23.256  1.00  0.60           N  
ATOM   1026  CA  THR A  66       4.176  -2.275 -24.685  1.00  0.60           C  
ATOM   1027  C   THR A  66       4.326  -0.801 -25.052  1.00  0.60           C  
ATOM   1028  O   THR A  66       5.268  -0.426 -25.753  1.00  0.60           O  
ATOM   1029  CB  THR A  66       2.941  -2.847 -25.400  1.00  0.60           C  
ATOM   1030  OG1 THR A  66       2.835  -4.252 -25.126  1.00  0.60           O  
ATOM   1031  CG2 THR A  66       3.045  -2.623 -26.895  1.00  0.60           C  
ATOM   1032  H   THR A  66       3.183  -2.859 -22.897  1.00  0.60           H  
ATOM   1033  HA  THR A  66       5.064  -2.809 -25.020  1.00  0.60           H  
ATOM   1034  HB  THR A  66       2.045  -2.349 -25.023  1.00  0.60           H  
ATOM   1035  HG1 THR A  66       2.558  -4.366 -24.186  1.00  0.60           H  
ATOM   1036 1HG2 THR A  66       2.161  -3.029 -27.383  1.00  0.60           H  
ATOM   1037 2HG2 THR A  66       3.114  -1.554 -27.097  1.00  0.60           H  
ATOM   1038 3HG2 THR A  66       3.934  -3.123 -27.277  1.00  0.60           H  
ATOM   1039  N   LYS A  67       3.449   0.058 -24.526  1.00  0.62           N  
ATOM   1040  CA  LYS A  67       3.503   1.482 -24.855  1.00  0.62           C  
ATOM   1041  C   LYS A  67       4.798   2.134 -24.388  1.00  0.62           C  
ATOM   1042  O   LYS A  67       5.369   2.989 -25.077  1.00  0.62           O  
ATOM   1043  CB  LYS A  67       2.297   2.209 -24.263  1.00  0.62           C  
ATOM   1044  CG  LYS A  67       0.976   1.893 -24.969  1.00  0.62           C  
ATOM   1045  CD  LYS A  67      -0.180   2.651 -24.355  1.00  0.62           C  
ATOM   1046  CE  LYS A  67      -1.512   2.247 -24.991  1.00  0.62           C  
ATOM   1047  NZ  LYS A  67      -1.584   2.606 -26.436  1.00  0.62           N  
ATOM   1048  H   LYS A  67       2.694  -0.280 -23.924  1.00  0.62           H  
ATOM   1049  HA  LYS A  67       3.457   1.578 -25.939  1.00  0.62           H  
ATOM   1050 1HB  LYS A  67       2.187   1.920 -23.212  1.00  0.62           H  
ATOM   1051 2HB  LYS A  67       2.462   3.283 -24.295  1.00  0.62           H  
ATOM   1052 1HG  LYS A  67       1.058   2.158 -26.022  1.00  0.62           H  
ATOM   1053 2HG  LYS A  67       0.774   0.826 -24.901  1.00  0.62           H  
ATOM   1054 1HD  LYS A  67      -0.208   2.431 -23.293  1.00  0.62           H  
ATOM   1055 2HD  LYS A  67      -0.031   3.720 -24.484  1.00  0.62           H  
ATOM   1056 1HE  LYS A  67      -1.635   1.177 -24.898  1.00  0.62           H  
ATOM   1057 2HE  LYS A  67      -2.325   2.742 -24.459  1.00  0.62           H  
ATOM   1058 1HZ  LYS A  67      -2.479   2.312 -26.806  1.00  0.62           H  
ATOM   1059 2HZ  LYS A  67      -1.483   3.601 -26.548  1.00  0.62           H  
ATOM   1060 3HZ  LYS A  67      -0.843   2.132 -26.930  1.00  0.62           H  
ATOM   1061  N   CYS A  68       5.302   1.676 -23.250  1.00  0.63           N  
ATOM   1062  CA  CYS A  68       6.525   2.185 -22.660  1.00  0.63           C  
ATOM   1063  C   CYS A  68       7.779   1.565 -23.275  1.00  0.63           C  
ATOM   1064  O   CYS A  68       8.897   1.892 -22.874  1.00  0.63           O  
ATOM   1065  CB  CYS A  68       6.524   1.896 -21.174  1.00  0.63           C  
ATOM   1066  SG  CYS A  68       5.256   2.743 -20.269  1.00  0.63           S  
ATOM   1067  H   CYS A  68       4.783   0.972 -22.726  1.00  0.63           H  
ATOM   1068  HA  CYS A  68       6.555   3.263 -22.811  1.00  0.63           H  
ATOM   1069 1HB  CYS A  68       6.372   0.827 -21.019  1.00  0.63           H  
ATOM   1070 2HB  CYS A  68       7.481   2.152 -20.766  1.00  0.63           H  
ATOM   1071  HG  CYS A  68       4.270   1.908 -20.685  1.00  0.63           H  
ATOM   1072  N   ARG A  69       7.597   0.647 -24.230  1.00  0.63           N  
ATOM   1073  CA  ARG A  69       8.672  -0.065 -24.901  1.00  0.63           C  
ATOM   1074  C   ARG A  69       9.594  -0.807 -23.936  1.00  0.63           C  
ATOM   1075  O   ARG A  69      10.815  -0.835 -24.120  1.00  0.63           O  
ATOM   1076  CB  ARG A  69       9.487   0.888 -25.765  1.00  0.63           C  
ATOM   1077  CG  ARG A  69       8.907   1.149 -27.159  1.00  0.63           C  
ATOM   1078  CD  ARG A  69       7.652   1.994 -27.132  1.00  0.63           C  
ATOM   1079  NE  ARG A  69       7.233   2.356 -28.489  1.00  0.63           N  
ATOM   1080  CZ  ARG A  69       6.112   3.045 -28.828  1.00  0.63           C  
ATOM   1081  NH1 ARG A  69       5.254   3.470 -27.920  1.00  0.63           N  
ATOM   1082  NH2 ARG A  69       5.875   3.298 -30.107  1.00  0.63           N  
ATOM   1083  H   ARG A  69       6.655   0.424 -24.542  1.00  0.63           H  
ATOM   1084  HA  ARG A  69       8.210  -0.800 -25.560  1.00  0.63           H  
ATOM   1085 1HB  ARG A  69       9.592   1.850 -25.276  1.00  0.63           H  
ATOM   1086 2HB  ARG A  69      10.488   0.481 -25.898  1.00  0.63           H  
ATOM   1087 1HG  ARG A  69       9.649   1.662 -27.767  1.00  0.63           H  
ATOM   1088 2HG  ARG A  69       8.656   0.194 -27.622  1.00  0.63           H  
ATOM   1089 1HD  ARG A  69       6.846   1.429 -26.665  1.00  0.63           H  
ATOM   1090 2HD  ARG A  69       7.827   2.909 -26.566  1.00  0.63           H  
ATOM   1091  HE  ARG A  69       7.835   2.064 -29.242  1.00  0.63           H  
ATOM   1092 1HH1 ARG A  69       5.402   3.285 -26.915  1.00  0.63           H  
ATOM   1093 2HH1 ARG A  69       4.434   3.979 -28.205  1.00  0.63           H  
ATOM   1094 1HH2 ARG A  69       6.524   2.979 -30.814  1.00  0.63           H  
ATOM   1095 2HH2 ARG A  69       5.048   3.809 -30.374  1.00  0.63           H  
ATOM   1096  N   VAL A  70       9.011  -1.441 -22.925  1.00  0.62           N  
ATOM   1097  CA  VAL A  70       9.804  -2.198 -21.974  1.00  0.62           C  
ATOM   1098  C   VAL A  70      10.004  -3.625 -22.449  1.00  0.62           C  
ATOM   1099  O   VAL A  70       9.089  -4.445 -22.425  1.00  0.62           O  
ATOM   1100  CB  VAL A  70       9.117  -2.167 -20.613  1.00  0.62           C  
ATOM   1101  CG1 VAL A  70       9.885  -3.003 -19.615  1.00  0.62           C  
ATOM   1102  CG2 VAL A  70       9.029  -0.728 -20.145  1.00  0.62           C  
ATOM   1103  H   VAL A  70       7.996  -1.404 -22.822  1.00  0.62           H  
ATOM   1104  HA  VAL A  70      10.778  -1.721 -21.878  1.00  0.62           H  
ATOM   1105  HB  VAL A  70       8.136  -2.546 -20.706  1.00  0.62           H  
ATOM   1106 1HG1 VAL A  70       9.394  -2.969 -18.657  1.00  0.62           H  
ATOM   1107 2HG1 VAL A  70       9.935  -4.037 -19.960  1.00  0.62           H  
ATOM   1108 3HG1 VAL A  70      10.887  -2.611 -19.529  1.00  0.62           H  
ATOM   1109 1HG2 VAL A  70       8.525  -0.680 -19.190  1.00  0.62           H  
ATOM   1110 2HG2 VAL A  70      10.028  -0.310 -20.050  1.00  0.62           H  
ATOM   1111 3HG2 VAL A  70       8.475  -0.163 -20.874  1.00  0.62           H  
ATOM   1112  N   MET A  71      11.221  -3.893 -22.914  1.00  0.61           N  
ATOM   1113  CA  MET A  71      11.573  -5.167 -23.533  1.00  0.61           C  
ATOM   1114  C   MET A  71      12.092  -6.221 -22.547  1.00  0.61           C  
ATOM   1115  O   MET A  71      11.968  -7.423 -22.787  1.00  0.61           O  
ATOM   1116  CB  MET A  71      12.629  -4.916 -24.601  1.00  0.61           C  
ATOM   1117  CG  MET A  71      12.176  -4.038 -25.787  1.00  0.61           C  
ATOM   1118  SD  MET A  71      10.799  -4.718 -26.746  1.00  0.61           S  
ATOM   1119  CE  MET A  71       9.402  -3.782 -26.121  1.00  0.61           C  
ATOM   1120  H   MET A  71      11.911  -3.155 -22.883  1.00  0.61           H  
ATOM   1121  HA  MET A  71      10.679  -5.571 -24.006  1.00  0.61           H  
ATOM   1122 1HB  MET A  71      13.495  -4.437 -24.145  1.00  0.61           H  
ATOM   1123 2HB  MET A  71      12.965  -5.872 -25.004  1.00  0.61           H  
ATOM   1124 1HG  MET A  71      11.873  -3.059 -25.405  1.00  0.61           H  
ATOM   1125 2HG  MET A  71      13.018  -3.886 -26.462  1.00  0.61           H  
ATOM   1126 1HE  MET A  71       8.494  -4.092 -26.636  1.00  0.61           H  
ATOM   1127 2HE  MET A  71       9.285  -3.959 -25.066  1.00  0.61           H  
ATOM   1128 3HE  MET A  71       9.572  -2.723 -26.297  1.00  0.61           H  
ATOM   1129  N   GLN A  72      12.736  -5.767 -21.474  1.00  0.60           N  
ATOM   1130  CA  GLN A  72      13.377  -6.664 -20.507  1.00  0.60           C  
ATOM   1131  C   GLN A  72      13.049  -6.266 -19.079  1.00  0.60           C  
ATOM   1132  O   GLN A  72      12.847  -5.085 -18.800  1.00  0.60           O  
ATOM   1133  CB  GLN A  72      14.900  -6.650 -20.688  1.00  0.60           C  
ATOM   1134  CG  GLN A  72      15.388  -7.165 -22.035  1.00  0.60           C  
ATOM   1135  CD  GLN A  72      16.901  -7.156 -22.148  1.00  0.60           C  
ATOM   1136  OE1 GLN A  72      17.535  -6.097 -22.122  1.00  0.60           O  
ATOM   1137  NE2 GLN A  72      17.489  -8.339 -22.274  1.00  0.60           N  
ATOM   1138  H   GLN A  72      12.786  -4.770 -21.328  1.00  0.60           H  
ATOM   1139  HA  GLN A  72      13.007  -7.677 -20.667  1.00  0.60           H  
ATOM   1140 1HB  GLN A  72      15.250  -5.638 -20.583  1.00  0.60           H  
ATOM   1141 2HB  GLN A  72      15.367  -7.243 -19.899  1.00  0.60           H  
ATOM   1142 1HG  GLN A  72      15.034  -8.188 -22.170  1.00  0.60           H  
ATOM   1143 2HG  GLN A  72      14.993  -6.529 -22.823  1.00  0.60           H  
ATOM   1144 1HE2 GLN A  72      18.485  -8.399 -22.354  1.00  0.60           H  
ATOM   1145 2HE2 GLN A  72      16.935  -9.172 -22.291  1.00  0.60           H  
ATOM   1146  N   LEU A  73      13.022  -7.241 -18.174  1.00  0.58           N  
ATOM   1147  CA  LEU A  73      12.769  -6.934 -16.775  1.00  0.58           C  
ATOM   1148  C   LEU A  73      14.000  -7.186 -15.892  1.00  0.58           C  
ATOM   1149  O   LEU A  73      14.831  -8.034 -16.216  1.00  0.58           O  
ATOM   1150  CB  LEU A  73      11.617  -7.793 -16.264  1.00  0.58           C  
ATOM   1151  CG  LEU A  73      10.345  -7.698 -17.039  1.00  0.58           C  
ATOM   1152  CD1 LEU A  73       9.385  -8.676 -16.454  1.00  0.58           C  
ATOM   1153  CD2 LEU A  73       9.806  -6.282 -16.980  1.00  0.58           C  
ATOM   1154  H   LEU A  73      13.181  -8.198 -18.460  1.00  0.58           H  
ATOM   1155  HA  LEU A  73      12.471  -5.896 -16.723  1.00  0.58           H  
ATOM   1156 1HB  LEU A  73      11.932  -8.837 -16.260  1.00  0.58           H  
ATOM   1157 2HB  LEU A  73      11.392  -7.509 -15.241  1.00  0.58           H  
ATOM   1158  HG  LEU A  73      10.526  -7.974 -18.078  1.00  0.58           H  
ATOM   1159 1HD1 LEU A  73       8.455  -8.649 -17.004  1.00  0.58           H  
ATOM   1160 2HD1 LEU A  73       9.805  -9.677 -16.507  1.00  0.58           H  
ATOM   1161 3HD1 LEU A  73       9.210  -8.417 -15.423  1.00  0.58           H  
ATOM   1162 1HD2 LEU A  73       8.880  -6.218 -17.543  1.00  0.58           H  
ATOM   1163 2HD2 LEU A  73       9.623  -6.029 -15.957  1.00  0.58           H  
ATOM   1164 3HD2 LEU A  73      10.533  -5.587 -17.403  1.00  0.58           H  
ATOM   1165  N   PRO A  74      14.125  -6.434 -14.797  1.00  0.57           N  
ATOM   1166  CA  PRO A  74      13.369  -5.257 -14.429  1.00  0.57           C  
ATOM   1167  C   PRO A  74      13.773  -4.046 -15.249  1.00  0.57           C  
ATOM   1168  O   PRO A  74      14.916  -3.937 -15.696  1.00  0.57           O  
ATOM   1169  CB  PRO A  74      13.718  -5.076 -12.958  1.00  0.57           C  
ATOM   1170  CG  PRO A  74      15.090  -5.701 -12.815  1.00  0.57           C  
ATOM   1171  CD  PRO A  74      15.097  -6.859 -13.804  1.00  0.57           C  
ATOM   1172  HA  PRO A  74      12.304  -5.466 -14.529  1.00  0.57           H  
ATOM   1173 1HB  PRO A  74      13.705  -4.000 -12.713  1.00  0.57           H  
ATOM   1174 2HB  PRO A  74      12.950  -5.553 -12.343  1.00  0.57           H  
ATOM   1175 1HG  PRO A  74      15.852  -4.948 -13.011  1.00  0.57           H  
ATOM   1176 2HG  PRO A  74      15.245  -6.050 -11.780  1.00  0.57           H  
ATOM   1177 1HD  PRO A  74      16.079  -6.988 -14.263  1.00  0.57           H  
ATOM   1178 2HD  PRO A  74      14.749  -7.777 -13.327  1.00  0.57           H  
ATOM   1179  N   THR A  75      12.846  -3.124 -15.400  1.00  0.57           N  
ATOM   1180  CA  THR A  75      13.150  -1.828 -16.000  1.00  0.57           C  
ATOM   1181  C   THR A  75      12.650  -0.709 -15.125  1.00  0.57           C  
ATOM   1182  O   THR A  75      11.530  -0.752 -14.621  1.00  0.57           O  
ATOM   1183  CB  THR A  75      12.614  -1.674 -17.443  1.00  0.57           C  
ATOM   1184  OG1 THR A  75      13.255  -2.611 -18.308  1.00  0.57           O  
ATOM   1185  CG2 THR A  75      12.833  -0.240 -17.985  1.00  0.57           C  
ATOM   1186  H   THR A  75      11.911  -3.327 -15.040  1.00  0.57           H  
ATOM   1187  HA  THR A  75      14.232  -1.729 -16.058  1.00  0.57           H  
ATOM   1188  HB  THR A  75      11.556  -1.875 -17.440  1.00  0.57           H  
ATOM   1189  HG1 THR A  75      12.934  -3.516 -18.163  1.00  0.57           H  
ATOM   1190 1HG2 THR A  75      12.435  -0.173 -18.995  1.00  0.57           H  
ATOM   1191 2HG2 THR A  75      12.319   0.482 -17.353  1.00  0.57           H  
ATOM   1192 3HG2 THR A  75      13.900  -0.014 -18.000  1.00  0.57           H  
ATOM   1193  N   PHE A  76      13.481   0.297 -14.932  1.00  0.58           N  
ATOM   1194  CA  PHE A  76      13.068   1.424 -14.128  1.00  0.58           C  
ATOM   1195  C   PHE A  76      12.979   2.673 -14.972  1.00  0.58           C  
ATOM   1196  O   PHE A  76      13.996   3.144 -15.488  1.00  0.58           O  
ATOM   1197  CB  PHE A  76      14.080   1.722 -13.059  1.00  0.58           C  
ATOM   1198  CG  PHE A  76      14.385   0.649 -12.103  1.00  0.58           C  
ATOM   1199  CD1 PHE A  76      15.380  -0.275 -12.415  1.00  0.58           C  
ATOM   1200  CD2 PHE A  76      13.728   0.556 -10.889  1.00  0.58           C  
ATOM   1201  CE1 PHE A  76      15.731  -1.247 -11.532  1.00  0.58           C  
ATOM   1202  CE2 PHE A  76      14.080  -0.427  -9.997  1.00  0.58           C  
ATOM   1203  CZ  PHE A  76      15.094  -1.316 -10.327  1.00  0.58           C  
ATOM   1204  H   PHE A  76      14.406   0.271 -15.360  1.00  0.58           H  
ATOM   1205  HA  PHE A  76      12.098   1.223 -13.684  1.00  0.58           H  
ATOM   1206 1HB  PHE A  76      15.009   2.011 -13.537  1.00  0.58           H  
ATOM   1207 2HB  PHE A  76      13.736   2.586 -12.490  1.00  0.58           H  
ATOM   1208  HD1 PHE A  76      15.895  -0.204 -13.376  1.00  0.58           H  
ATOM   1209  HD2 PHE A  76      12.948   1.277 -10.641  1.00  0.58           H  
ATOM   1210  HE1 PHE A  76      16.526  -1.957 -11.785  1.00  0.58           H  
ATOM   1211  HE2 PHE A  76      13.579  -0.503  -9.030  1.00  0.58           H  
ATOM   1212  HZ  PHE A  76      15.382  -2.069  -9.629  1.00  0.58           H  
ATOM   1213  N   MET A  77      11.779   3.203 -15.145  1.00  0.59           N  
ATOM   1214  CA  MET A  77      11.643   4.421 -15.932  1.00  0.59           C  
ATOM   1215  C   MET A  77      11.690   5.604 -14.986  1.00  0.59           C  
ATOM   1216  O   MET A  77      11.078   5.560 -13.921  1.00  0.59           O  
ATOM   1217  CB  MET A  77      10.325   4.432 -16.706  1.00  0.59           C  
ATOM   1218  CG  MET A  77      10.182   3.425 -17.807  1.00  0.59           C  
ATOM   1219  SD  MET A  77       8.542   3.522 -18.544  1.00  0.59           S  
ATOM   1220  CE  MET A  77       8.521   5.049 -19.444  1.00  0.59           C  
ATOM   1221  H   MET A  77      10.967   2.767 -14.705  1.00  0.59           H  
ATOM   1222  HA  MET A  77      12.477   4.509 -16.625  1.00  0.59           H  
ATOM   1223 1HB  MET A  77       9.503   4.273 -16.012  1.00  0.59           H  
ATOM   1224 2HB  MET A  77      10.187   5.421 -17.150  1.00  0.59           H  
ATOM   1225 1HG  MET A  77      10.929   3.615 -18.583  1.00  0.59           H  
ATOM   1226 2HG  MET A  77      10.333   2.417 -17.417  1.00  0.59           H  
ATOM   1227 1HE  MET A  77       7.545   5.181 -19.910  1.00  0.59           H  
ATOM   1228 2HE  MET A  77       8.720   5.882 -18.766  1.00  0.59           H  
ATOM   1229 3HE  MET A  77       9.276   5.013 -20.213  1.00  0.59           H  
ATOM   1230  N   LEU A  78      12.337   6.688 -15.392  1.00  0.62           N  
ATOM   1231  CA  LEU A  78      12.344   7.899 -14.581  1.00  0.62           C  
ATOM   1232  C   LEU A  78      11.618   8.966 -15.368  1.00  0.62           C  
ATOM   1233  O   LEU A  78      11.992   9.270 -16.508  1.00  0.62           O  
ATOM   1234  CB  LEU A  78      13.767   8.346 -14.240  1.00  0.62           C  
ATOM   1235  CG  LEU A  78      14.522   7.438 -13.253  1.00  0.62           C  
ATOM   1236  CD1 LEU A  78      15.277   6.341 -14.044  1.00  0.62           C  
ATOM   1237  CD2 LEU A  78      15.444   8.294 -12.393  1.00  0.62           C  
ATOM   1238  H   LEU A  78      12.862   6.675 -16.264  1.00  0.62           H  
ATOM   1239  HA  LEU A  78      11.805   7.720 -13.655  1.00  0.62           H  
ATOM   1240 1HB  LEU A  78      14.344   8.387 -15.164  1.00  0.62           H  
ATOM   1241 2HB  LEU A  78      13.726   9.344 -13.819  1.00  0.62           H  
ATOM   1242  HG  LEU A  78      13.809   6.928 -12.613  1.00  0.62           H  
ATOM   1243 1HD1 LEU A  78      15.797   5.684 -13.356  1.00  0.62           H  
ATOM   1244 2HD1 LEU A  78      14.572   5.757 -14.628  1.00  0.62           H  
ATOM   1245 3HD1 LEU A  78      15.997   6.805 -14.716  1.00  0.62           H  
ATOM   1246 1HD2 LEU A  78      15.973   7.659 -11.691  1.00  0.62           H  
ATOM   1247 2HD2 LEU A  78      16.159   8.812 -13.023  1.00  0.62           H  
ATOM   1248 3HD2 LEU A  78      14.852   9.025 -11.847  1.00  0.62           H  
ATOM   1249  N   VAL A  79      10.538   9.472 -14.776  1.00  0.64           N  
ATOM   1250  CA  VAL A  79       9.634  10.411 -15.424  1.00  0.64           C  
ATOM   1251  C   VAL A  79       9.342  11.656 -14.575  1.00  0.64           C  
ATOM   1252  O   VAL A  79       9.189  11.557 -13.361  1.00  0.64           O  
ATOM   1253  CB  VAL A  79       8.295   9.695 -15.731  1.00  0.64           C  
ATOM   1254  CG1 VAL A  79       7.367  10.660 -16.426  1.00  0.64           C  
ATOM   1255  CG2 VAL A  79       8.526   8.420 -16.593  1.00  0.64           C  
ATOM   1256  H   VAL A  79      10.320   9.161 -13.829  1.00  0.64           H  
ATOM   1257  HA  VAL A  79      10.090  10.735 -16.353  1.00  0.64           H  
ATOM   1258  HB  VAL A  79       7.824   9.405 -14.792  1.00  0.64           H  
ATOM   1259 1HG1 VAL A  79       6.461  10.180 -16.621  1.00  0.64           H  
ATOM   1260 2HG1 VAL A  79       7.176  11.527 -15.810  1.00  0.64           H  
ATOM   1261 3HG1 VAL A  79       7.807  10.968 -17.357  1.00  0.64           H  
ATOM   1262 1HG2 VAL A  79       7.568   7.939 -16.782  1.00  0.64           H  
ATOM   1263 2HG2 VAL A  79       8.978   8.686 -17.534  1.00  0.64           H  
ATOM   1264 3HG2 VAL A  79       9.174   7.723 -16.064  1.00  0.64           H  
ATOM   1265  N   LYS A  80       9.315  12.838 -15.181  1.00  0.67           N  
ATOM   1266  CA  LYS A  80       8.954  14.039 -14.416  1.00  0.67           C  
ATOM   1267  C   LYS A  80       7.939  14.870 -15.190  1.00  0.67           C  
ATOM   1268  O   LYS A  80       8.199  15.257 -16.331  1.00  0.67           O  
ATOM   1269  CB  LYS A  80      10.202  14.854 -14.116  1.00  0.67           C  
ATOM   1270  CG  LYS A  80      10.020  16.102 -13.298  1.00  0.67           C  
ATOM   1271  CD  LYS A  80      11.333  16.904 -13.286  1.00  0.67           C  
ATOM   1272  CE  LYS A  80      12.454  16.238 -12.466  1.00  0.67           C  
ATOM   1273  NZ  LYS A  80      13.713  17.061 -12.526  1.00  0.67           N  
ATOM   1274  H   LYS A  80       9.495  12.883 -16.187  1.00  0.67           H  
ATOM   1275  HA  LYS A  80       8.487  13.741 -13.474  1.00  0.67           H  
ATOM   1276 1HB  LYS A  80      10.852  14.242 -13.514  1.00  0.67           H  
ATOM   1277 2HB  LYS A  80      10.713  15.110 -15.036  1.00  0.67           H  
ATOM   1278 1HG  LYS A  80       9.218  16.713 -13.716  1.00  0.67           H  
ATOM   1279 2HG  LYS A  80       9.744  15.833 -12.274  1.00  0.67           H  
ATOM   1280 1HD  LYS A  80      11.682  17.032 -14.311  1.00  0.67           H  
ATOM   1281 2HD  LYS A  80      11.144  17.893 -12.864  1.00  0.67           H  
ATOM   1282 1HE  LYS A  80      12.135  16.154 -11.427  1.00  0.67           H  
ATOM   1283 2HE  LYS A  80      12.662  15.243 -12.852  1.00  0.67           H  
ATOM   1284 1HZ  LYS A  80      14.486  16.633 -11.963  1.00  0.67           H  
ATOM   1285 2HZ  LYS A  80      14.012  17.133 -13.485  1.00  0.67           H  
ATOM   1286 3HZ  LYS A  80      13.530  18.000 -12.164  1.00  0.67           H  
ATOM   1287  N   ALA A  81       6.778  15.145 -14.587  1.00  0.69           N  
ATOM   1288  CA  ALA A  81       5.718  15.919 -15.232  1.00  0.69           C  
ATOM   1289  C   ALA A  81       5.323  15.334 -16.594  1.00  0.69           C  
ATOM   1290  O   ALA A  81       5.074  16.075 -17.546  1.00  0.69           O  
ATOM   1291  CB  ALA A  81       6.158  17.368 -15.394  1.00  0.69           C  
ATOM   1292  H   ALA A  81       6.583  14.821 -13.636  1.00  0.69           H  
ATOM   1293  HA  ALA A  81       4.842  15.886 -14.583  1.00  0.69           H  
ATOM   1294 1HB  ALA A  81       5.345  17.940 -15.837  1.00  0.69           H  
ATOM   1295 2HB  ALA A  81       6.404  17.782 -14.420  1.00  0.69           H  
ATOM   1296 3HB  ALA A  81       7.029  17.427 -16.039  1.00  0.69           H  
ATOM   1297  N   GLY A  82       5.312  14.006 -16.699  1.00  0.71           N  
ATOM   1298  CA  GLY A  82       4.932  13.288 -17.913  1.00  0.71           C  
ATOM   1299  C   GLY A  82       6.082  13.052 -18.892  1.00  0.71           C  
ATOM   1300  O   GLY A  82       5.939  12.290 -19.853  1.00  0.71           O  
ATOM   1301  H   GLY A  82       5.503  13.448 -15.870  1.00  0.71           H  
ATOM   1302 1HA  GLY A  82       4.497  12.328 -17.630  1.00  0.71           H  
ATOM   1303 2HA  GLY A  82       4.143  13.844 -18.415  1.00  0.71           H  
ATOM   1304  N   GLN A  83       7.226  13.685 -18.665  1.00  0.71           N  
ATOM   1305  CA  GLN A  83       8.346  13.535 -19.580  1.00  0.71           C  
ATOM   1306  C   GLN A  83       9.313  12.453 -19.150  1.00  0.71           C  
ATOM   1307  O   GLN A  83       9.852  12.491 -18.041  1.00  0.71           O  
ATOM   1308  CB  GLN A  83       9.084  14.869 -19.718  1.00  0.71           C  
ATOM   1309  CG  GLN A  83      10.342  14.833 -20.592  1.00  0.71           C  
ATOM   1310  CD  GLN A  83      10.066  14.578 -22.071  1.00  0.71           C  
ATOM   1311  OE1 GLN A  83       9.336  15.332 -22.734  1.00  0.71           O  
ATOM   1312  NE2 GLN A  83      10.667  13.511 -22.599  1.00  0.71           N  
ATOM   1313  H   GLN A  83       7.328  14.301 -17.859  1.00  0.71           H  
ATOM   1314  HA  GLN A  83       7.954  13.260 -20.558  1.00  0.71           H  
ATOM   1315 1HB  GLN A  83       8.406  15.614 -20.133  1.00  0.71           H  
ATOM   1316 2HB  GLN A  83       9.377  15.217 -18.724  1.00  0.71           H  
ATOM   1317 1HG  GLN A  83      10.849  15.792 -20.503  1.00  0.71           H  
ATOM   1318 2HG  GLN A  83      10.993  14.041 -20.227  1.00  0.71           H  
ATOM   1319 1HE2 GLN A  83      10.539  13.286 -23.562  1.00  0.71           H  
ATOM   1320 2HE2 GLN A  83      11.271  12.921 -22.008  1.00  0.71           H  
ATOM   1321  N   MET A  84       9.526  11.455 -20.000  1.00  0.71           N  
ATOM   1322  CA  MET A  84      10.491  10.447 -19.601  1.00  0.71           C  
ATOM   1323  C   MET A  84      11.855  11.110 -19.655  1.00  0.71           C  
ATOM   1324  O   MET A  84      12.186  11.804 -20.625  1.00  0.71           O  
ATOM   1325  CB  MET A  84      10.463   9.183 -20.456  1.00  0.71           C  
ATOM   1326  CG  MET A  84      11.398   8.083 -19.866  1.00  0.71           C  
ATOM   1327  SD  MET A  84      11.559   6.611 -20.852  1.00  0.71           S  
ATOM   1328  CE  MET A  84      12.630   7.244 -22.130  1.00  0.71           C  
ATOM   1329  H   MET A  84       9.049  11.412 -20.891  1.00  0.71           H  
ATOM   1330  HA  MET A  84      10.315  10.164 -18.570  1.00  0.71           H  
ATOM   1331 1HB  MET A  84       9.451   8.787 -20.498  1.00  0.71           H  
ATOM   1332 2HB  MET A  84      10.785   9.408 -21.473  1.00  0.71           H  
ATOM   1333 1HG  MET A  84      12.389   8.491 -19.738  1.00  0.71           H  
ATOM   1334 2HG  MET A  84      11.033   7.795 -18.877  1.00  0.71           H  
ATOM   1335 1HE  MET A  84      12.845   6.453 -22.849  1.00  0.71           H  
ATOM   1336 2HE  MET A  84      12.138   8.074 -22.637  1.00  0.71           H  
ATOM   1337 3HE  MET A  84      13.561   7.594 -21.681  1.00  0.71           H  
ATOM   1338  N   LEU A  85      12.614  10.943 -18.595  1.00  0.69           N  
ATOM   1339  CA  LEU A  85      13.921  11.545 -18.457  1.00  0.69           C  
ATOM   1340  C   LEU A  85      14.993  10.539 -18.857  1.00  0.69           C  
ATOM   1341  O   LEU A  85      16.003  10.879 -19.474  1.00  0.69           O  
ATOM   1342  CB  LEU A  85      14.083  11.900 -16.998  1.00  0.69           C  
ATOM   1343  CG  LEU A  85      13.027  12.787 -16.453  1.00  0.69           C  
ATOM   1344  CD1 LEU A  85      13.256  12.900 -15.014  1.00  0.69           C  
ATOM   1345  CD2 LEU A  85      13.054  14.123 -17.146  1.00  0.69           C  
ATOM   1346  H   LEU A  85      12.260  10.376 -17.836  1.00  0.69           H  
ATOM   1347  HA  LEU A  85      13.984  12.429 -19.089  1.00  0.69           H  
ATOM   1348 1HB  LEU A  85      14.089  10.983 -16.410  1.00  0.69           H  
ATOM   1349 2HB  LEU A  85      15.044  12.401 -16.862  1.00  0.69           H  
ATOM   1350  HG  LEU A  85      12.051  12.328 -16.601  1.00  0.69           H  
ATOM   1351 1HD1 LEU A  85      12.523  13.499 -14.591  1.00  0.69           H  
ATOM   1352 2HD1 LEU A  85      13.220  11.907 -14.581  1.00  0.69           H  
ATOM   1353 3HD1 LEU A  85      14.212  13.338 -14.836  1.00  0.69           H  
ATOM   1354 1HD2 LEU A  85      12.281  14.765 -16.740  1.00  0.69           H  
ATOM   1355 2HD2 LEU A  85      14.032  14.587 -16.995  1.00  0.69           H  
ATOM   1356 3HD2 LEU A  85      12.876  13.976 -18.212  1.00  0.69           H  
ATOM   1357  N   GLY A  86      14.747   9.282 -18.498  1.00  0.68           N  
ATOM   1358  CA  GLY A  86      15.694   8.207 -18.775  1.00  0.68           C  
ATOM   1359  C   GLY A  86      15.267   6.904 -18.127  1.00  0.68           C  
ATOM   1360  O   GLY A  86      14.189   6.816 -17.538  1.00  0.68           O  
ATOM   1361  H   GLY A  86      13.888   9.094 -17.982  1.00  0.68           H  
ATOM   1362 1HA  GLY A  86      15.778   8.067 -19.854  1.00  0.68           H  
ATOM   1363 2HA  GLY A  86      16.681   8.490 -18.412  1.00  0.68           H  
ATOM   1364  N   TYR A  87      16.099   5.879 -18.259  1.00  0.66           N  
ATOM   1365  CA  TYR A  87      15.766   4.585 -17.681  1.00  0.66           C  
ATOM   1366  C   TYR A  87      16.971   3.687 -17.432  1.00  0.66           C  
ATOM   1367  O   TYR A  87      18.035   3.870 -18.029  1.00  0.66           O  
ATOM   1368  CB  TYR A  87      14.760   3.864 -18.577  1.00  0.66           C  
ATOM   1369  CG  TYR A  87      15.246   3.642 -19.965  1.00  0.66           C  
ATOM   1370  CD1 TYR A  87      15.936   2.503 -20.271  1.00  0.66           C  
ATOM   1371  CD2 TYR A  87      14.993   4.589 -20.939  1.00  0.66           C  
ATOM   1372  CE1 TYR A  87      16.390   2.293 -21.558  1.00  0.66           C  
ATOM   1373  CE2 TYR A  87      15.437   4.391 -22.227  1.00  0.66           C  
ATOM   1374  CZ  TYR A  87      16.135   3.244 -22.539  1.00  0.66           C  
ATOM   1375  OH  TYR A  87      16.585   3.037 -23.824  1.00  0.66           O  
ATOM   1376  H   TYR A  87      16.967   5.994 -18.761  1.00  0.66           H  
ATOM   1377  HA  TYR A  87      15.299   4.764 -16.717  1.00  0.66           H  
ATOM   1378 1HB  TYR A  87      14.517   2.892 -18.141  1.00  0.66           H  
ATOM   1379 2HB  TYR A  87      13.834   4.436 -18.630  1.00  0.66           H  
ATOM   1380  HD1 TYR A  87      16.124   1.779 -19.490  1.00  0.66           H  
ATOM   1381  HD2 TYR A  87      14.443   5.489 -20.685  1.00  0.66           H  
ATOM   1382  HE1 TYR A  87      16.943   1.391 -21.801  1.00  0.66           H  
ATOM   1383  HE2 TYR A  87      15.236   5.137 -22.997  1.00  0.66           H  
ATOM   1384  HH  TYR A  87      16.329   3.780 -24.376  1.00  0.66           H  
ATOM   1385  N   VAL A  88      16.752   2.678 -16.586  1.00  0.65           N  
ATOM   1386  CA  VAL A  88      17.738   1.637 -16.287  1.00  0.65           C  
ATOM   1387  C   VAL A  88      17.156   0.250 -16.581  1.00  0.65           C  
ATOM   1388  O   VAL A  88      16.019  -0.036 -16.203  1.00  0.65           O  
ATOM   1389  CB  VAL A  88      18.143   1.687 -14.797  1.00  0.65           C  
ATOM   1390  CG1 VAL A  88      19.156   0.622 -14.467  1.00  0.65           C  
ATOM   1391  CG2 VAL A  88      18.642   3.011 -14.459  1.00  0.65           C  
ATOM   1392  H   VAL A  88      15.839   2.655 -16.131  1.00  0.65           H  
ATOM   1393  HA  VAL A  88      18.621   1.796 -16.909  1.00  0.65           H  
ATOM   1394  HB  VAL A  88      17.272   1.484 -14.191  1.00  0.65           H  
ATOM   1395 1HG1 VAL A  88      19.399   0.678 -13.404  1.00  0.65           H  
ATOM   1396 2HG1 VAL A  88      18.750  -0.367 -14.689  1.00  0.65           H  
ATOM   1397 3HG1 VAL A  88      20.062   0.784 -15.053  1.00  0.65           H  
ATOM   1398 1HG2 VAL A  88      18.898   3.027 -13.424  1.00  0.65           H  
ATOM   1399 2HG2 VAL A  88      19.510   3.223 -15.047  1.00  0.65           H  
ATOM   1400 3HG2 VAL A  88      17.865   3.736 -14.661  1.00  0.65           H  
ATOM   1401  N   ILE A  89      17.911  -0.600 -17.281  1.00  0.64           N  
ATOM   1402  CA  ILE A  89      17.444  -1.966 -17.566  1.00  0.64           C  
ATOM   1403  C   ILE A  89      18.339  -2.994 -16.889  1.00  0.64           C  
ATOM   1404  O   ILE A  89      19.565  -2.955 -17.028  1.00  0.64           O  
ATOM   1405  CB  ILE A  89      17.347  -2.264 -19.070  1.00  0.64           C  
ATOM   1406  CG1 ILE A  89      16.355  -1.318 -19.710  1.00  0.64           C  
ATOM   1407  CG2 ILE A  89      16.894  -3.707 -19.291  1.00  0.64           C  
ATOM   1408  CD1 ILE A  89      16.304  -1.399 -21.206  1.00  0.64           C  
ATOM   1409  H   ILE A  89      18.828  -0.311 -17.590  1.00  0.64           H  
ATOM   1410  HA  ILE A  89      16.443  -2.088 -17.152  1.00  0.64           H  
ATOM   1411  HB  ILE A  89      18.316  -2.111 -19.541  1.00  0.64           H  
ATOM   1412 1HG1 ILE A  89      15.366  -1.536 -19.318  1.00  0.64           H  
ATOM   1413 2HG1 ILE A  89      16.619  -0.318 -19.434  1.00  0.64           H  
ATOM   1414 1HG2 ILE A  89      16.827  -3.901 -20.360  1.00  0.64           H  
ATOM   1415 2HG2 ILE A  89      17.609  -4.396 -18.850  1.00  0.64           H  
ATOM   1416 3HG2 ILE A  89      15.910  -3.854 -18.825  1.00  0.64           H  
ATOM   1417 1HD1 ILE A  89      15.569  -0.688 -21.582  1.00  0.64           H  
ATOM   1418 2HD1 ILE A  89      17.285  -1.163 -21.620  1.00  0.64           H  
ATOM   1419 3HD1 ILE A  89      16.017  -2.409 -21.503  1.00  0.64           H  
ATOM   1420  N   GLY A  90      17.714  -3.904 -16.149  1.00  0.64           N  
ATOM   1421  CA  GLY A  90      18.404  -4.912 -15.370  1.00  0.64           C  
ATOM   1422  C   GLY A  90      18.441  -4.375 -13.957  1.00  0.64           C  
ATOM   1423  O   GLY A  90      18.155  -3.198 -13.745  1.00  0.64           O  
ATOM   1424  H   GLY A  90      16.697  -3.885 -16.096  1.00  0.64           H  
ATOM   1425 1HA  GLY A  90      17.863  -5.856 -15.412  1.00  0.64           H  
ATOM   1426 2HA  GLY A  90      19.411  -5.070 -15.752  1.00  0.64           H  
ATOM   1427  N   ALA A  91      18.800  -5.192 -12.967  1.00  0.65           N  
ATOM   1428  CA  ALA A  91      18.760  -4.711 -11.578  1.00  0.65           C  
ATOM   1429  C   ALA A  91      19.981  -3.868 -11.213  1.00  0.65           C  
ATOM   1430  O   ALA A  91      20.641  -4.092 -10.196  1.00  0.65           O  
ATOM   1431  CB  ALA A  91      18.674  -5.895 -10.634  1.00  0.65           C  
ATOM   1432  H   ALA A  91      19.068  -6.144 -13.168  1.00  0.65           H  
ATOM   1433  HA  ALA A  91      17.876  -4.085 -11.456  1.00  0.65           H  
ATOM   1434 1HB  ALA A  91      18.634  -5.542  -9.613  1.00  0.65           H  
ATOM   1435 2HB  ALA A  91      17.778  -6.474 -10.855  1.00  0.65           H  
ATOM   1436 3HB  ALA A  91      19.554  -6.521 -10.757  1.00  0.65           H  
ATOM   1437  N   ASP A  92      20.252  -2.840 -12.004  1.00  0.65           N  
ATOM   1438  CA  ASP A  92      21.394  -1.995 -11.734  1.00  0.65           C  
ATOM   1439  C   ASP A  92      20.979  -0.871 -10.832  1.00  0.65           C  
ATOM   1440  O   ASP A  92      20.811   0.282 -11.240  1.00  0.65           O  
ATOM   1441  CB  ASP A  92      22.028  -1.483 -13.018  1.00  0.65           C  
ATOM   1442  CG  ASP A  92      23.337  -0.697 -12.767  1.00  0.65           C  
ATOM   1443  OD1 ASP A  92      23.611  -0.348 -11.623  1.00  0.65           O  
ATOM   1444  OD2 ASP A  92      24.034  -0.428 -13.716  1.00  0.65           O  
ATOM   1445  H   ASP A  92      19.639  -2.670 -12.796  1.00  0.65           H  
ATOM   1446  HA  ASP A  92      22.147  -2.584 -11.212  1.00  0.65           H  
ATOM   1447 1HB  ASP A  92      22.242  -2.324 -13.680  1.00  0.65           H  
ATOM   1448 2HB  ASP A  92      21.335  -0.842 -13.532  1.00  0.65           H  
ATOM   1449  N   LEU A  93      20.876  -1.227  -9.575  1.00  0.66           N  
ATOM   1450  CA  LEU A  93      20.417  -0.330  -8.549  1.00  0.66           C  
ATOM   1451  C   LEU A  93      21.373   0.839  -8.369  1.00  0.66           C  
ATOM   1452  O   LEU A  93      20.949   1.949  -8.054  1.00  0.66           O  
ATOM   1453  CB  LEU A  93      20.229  -1.138  -7.282  1.00  0.66           C  
ATOM   1454  CG  LEU A  93      19.076  -2.139  -7.387  1.00  0.66           C  
ATOM   1455  CD1 LEU A  93      19.094  -3.047  -6.173  1.00  0.66           C  
ATOM   1456  CD2 LEU A  93      17.754  -1.337  -7.514  1.00  0.66           C  
ATOM   1457  H   LEU A  93      21.054  -2.213  -9.371  1.00  0.66           H  
ATOM   1458  HA  LEU A  93      19.447   0.062  -8.849  1.00  0.66           H  
ATOM   1459 1HB  LEU A  93      21.144  -1.685  -7.068  1.00  0.66           H  
ATOM   1460 2HB  LEU A  93      20.014  -0.461  -6.450  1.00  0.66           H  
ATOM   1461  HG  LEU A  93      19.200  -2.765  -8.272  1.00  0.66           H  
ATOM   1462 1HD1 LEU A  93      18.285  -3.762  -6.216  1.00  0.66           H  
ATOM   1463 2HD1 LEU A  93      20.041  -3.581  -6.137  1.00  0.66           H  
ATOM   1464 3HD1 LEU A  93      18.997  -2.451  -5.296  1.00  0.66           H  
ATOM   1465 1HD2 LEU A  93      16.917  -2.000  -7.589  1.00  0.66           H  
ATOM   1466 2HD2 LEU A  93      17.625  -0.704  -6.636  1.00  0.66           H  
ATOM   1467 3HD2 LEU A  93      17.794  -0.711  -8.405  1.00  0.66           H  
ATOM   1468  N   ALA A  94      22.671   0.613  -8.565  1.00  0.65           N  
ATOM   1469  CA  ALA A  94      23.608   1.716  -8.418  1.00  0.65           C  
ATOM   1470  C   ALA A  94      23.344   2.788  -9.474  1.00  0.65           C  
ATOM   1471  O   ALA A  94      23.293   3.983  -9.150  1.00  0.65           O  
ATOM   1472  CB  ALA A  94      25.031   1.219  -8.538  1.00  0.65           C  
ATOM   1473  H   ALA A  94      22.993  -0.303  -8.849  1.00  0.65           H  
ATOM   1474  HA  ALA A  94      23.461   2.162  -7.435  1.00  0.65           H  
ATOM   1475 1HB  ALA A  94      25.720   2.051  -8.411  1.00  0.65           H  
ATOM   1476 2HB  ALA A  94      25.220   0.468  -7.773  1.00  0.65           H  
ATOM   1477 3HB  ALA A  94      25.171   0.775  -9.528  1.00  0.65           H  
ATOM   1478  N   GLN A  95      23.128   2.367 -10.735  1.00  0.64           N  
ATOM   1479  CA  GLN A  95      22.842   3.337 -11.789  1.00  0.64           C  
ATOM   1480  C   GLN A  95      21.542   4.044 -11.493  1.00  0.64           C  
ATOM   1481  O   GLN A  95      21.423   5.257 -11.674  1.00  0.64           O  
ATOM   1482  CB  GLN A  95      22.761   2.704 -13.172  1.00  0.64           C  
ATOM   1483  CG  GLN A  95      22.567   3.730 -14.283  1.00  0.64           C  
ATOM   1484  CD  GLN A  95      22.507   3.125 -15.687  1.00  0.64           C  
ATOM   1485  OE1 GLN A  95      21.547   3.383 -16.434  1.00  0.64           O  
ATOM   1486  NE2 GLN A  95      23.509   2.329 -16.047  1.00  0.64           N  
ATOM   1487  H   GLN A  95      23.188   1.367 -10.974  1.00  0.64           H  
ATOM   1488  HA  GLN A  95      23.638   4.080 -11.800  1.00  0.64           H  
ATOM   1489 1HB  GLN A  95      23.675   2.144 -13.372  1.00  0.64           H  
ATOM   1490 2HB  GLN A  95      21.929   1.995 -13.199  1.00  0.64           H  
ATOM   1491 1HG  GLN A  95      21.633   4.252 -14.096  1.00  0.64           H  
ATOM   1492 2HG  GLN A  95      23.397   4.434 -14.252  1.00  0.64           H  
ATOM   1493 1HE2 GLN A  95      23.520   1.903 -16.952  1.00  0.64           H  
ATOM   1494 2HE2 GLN A  95      24.261   2.140 -15.400  1.00  0.64           H  
ATOM   1495  N   LEU A  96      20.559   3.282 -11.024  1.00  0.63           N  
ATOM   1496  CA  LEU A  96      19.267   3.857 -10.711  1.00  0.63           C  
ATOM   1497  C   LEU A  96      19.396   4.943  -9.674  1.00  0.63           C  
ATOM   1498  O   LEU A  96      18.892   6.046  -9.873  1.00  0.63           O  
ATOM   1499  CB  LEU A  96      18.323   2.793 -10.186  1.00  0.63           C  
ATOM   1500  CG  LEU A  96      17.001   3.288  -9.770  1.00  0.63           C  
ATOM   1501  CD1 LEU A  96      16.288   3.879 -10.972  1.00  0.63           C  
ATOM   1502  CD2 LEU A  96      16.282   2.165  -9.185  1.00  0.63           C  
ATOM   1503  H   LEU A  96      20.712   2.277 -10.905  1.00  0.63           H  
ATOM   1504  HA  LEU A  96      18.850   4.302 -11.609  1.00  0.63           H  
ATOM   1505 1HB  LEU A  96      18.183   2.031 -10.955  1.00  0.63           H  
ATOM   1506 2HB  LEU A  96      18.776   2.326  -9.323  1.00  0.63           H  
ATOM   1507  HG  LEU A  96      17.112   4.068  -9.027  1.00  0.63           H  
ATOM   1508 1HD1 LEU A  96      15.307   4.242 -10.677  1.00  0.63           H  
ATOM   1509 2HD1 LEU A  96      16.875   4.706 -11.368  1.00  0.63           H  
ATOM   1510 3HD1 LEU A  96      16.184   3.117 -11.730  1.00  0.63           H  
ATOM   1511 1HD2 LEU A  96      15.290   2.480  -8.863  1.00  0.63           H  
ATOM   1512 2HD2 LEU A  96      16.207   1.402  -9.929  1.00  0.63           H  
ATOM   1513 3HD2 LEU A  96      16.847   1.784  -8.338  1.00  0.63           H  
ATOM   1514  N   LYS A  97      20.080   4.656  -8.571  1.00  0.62           N  
ATOM   1515  CA  LYS A  97      20.215   5.646  -7.518  1.00  0.62           C  
ATOM   1516  C   LYS A  97      20.937   6.872  -8.051  1.00  0.62           C  
ATOM   1517  O   LYS A  97      20.561   8.005  -7.743  1.00  0.62           O  
ATOM   1518  CB  LYS A  97      20.960   5.033  -6.333  1.00  0.62           C  
ATOM   1519  CG  LYS A  97      20.128   3.999  -5.593  1.00  0.62           C  
ATOM   1520  CD  LYS A  97      20.874   3.284  -4.455  1.00  0.62           C  
ATOM   1521  CE  LYS A  97      19.978   2.157  -3.880  1.00  0.62           C  
ATOM   1522  NZ  LYS A  97      20.620   1.344  -2.804  1.00  0.62           N  
ATOM   1523  H   LYS A  97      20.492   3.730  -8.452  1.00  0.62           H  
ATOM   1524  HA  LYS A  97      19.221   5.950  -7.192  1.00  0.62           H  
ATOM   1525 1HB  LYS A  97      21.868   4.540  -6.695  1.00  0.62           H  
ATOM   1526 2HB  LYS A  97      21.255   5.814  -5.634  1.00  0.62           H  
ATOM   1527 1HG  LYS A  97      19.288   4.520  -5.160  1.00  0.62           H  
ATOM   1528 2HG  LYS A  97      19.746   3.260  -6.296  1.00  0.62           H  
ATOM   1529 1HD  LYS A  97      21.795   2.846  -4.841  1.00  0.62           H  
ATOM   1530 2HD  LYS A  97      21.118   3.993  -3.664  1.00  0.62           H  
ATOM   1531 1HE  LYS A  97      19.080   2.590  -3.472  1.00  0.62           H  
ATOM   1532 2HE  LYS A  97      19.713   1.498  -4.705  1.00  0.62           H  
ATOM   1533 1HZ  LYS A  97      19.927   0.602  -2.507  1.00  0.62           H  
ATOM   1534 2HZ  LYS A  97      21.448   0.904  -3.161  1.00  0.62           H  
ATOM   1535 3HZ  LYS A  97      20.851   1.930  -2.022  1.00  0.62           H  
ATOM   1536  N   ALA A  98      21.950   6.671  -8.899  1.00  0.62           N  
ATOM   1537  CA  ALA A  98      22.643   7.817  -9.462  1.00  0.62           C  
ATOM   1538  C   ALA A  98      21.692   8.664 -10.306  1.00  0.62           C  
ATOM   1539  O   ALA A  98      21.643   9.887 -10.150  1.00  0.62           O  
ATOM   1540  CB  ALA A  98      23.811   7.350 -10.312  1.00  0.62           C  
ATOM   1541  H   ALA A  98      22.257   5.724  -9.132  1.00  0.62           H  
ATOM   1542  HA  ALA A  98      23.012   8.430  -8.642  1.00  0.62           H  
ATOM   1543 1HB  ALA A  98      24.336   8.217 -10.715  1.00  0.62           H  
ATOM   1544 2HB  ALA A  98      24.492   6.759  -9.700  1.00  0.62           H  
ATOM   1545 3HB  ALA A  98      23.441   6.739 -11.130  1.00  0.62           H  
ATOM   1546  N   ARG A  99      20.875   8.013 -11.146  1.00  0.62           N  
ATOM   1547  CA  ARG A  99      19.934   8.737 -11.995  1.00  0.62           C  
ATOM   1548  C   ARG A  99      18.860   9.440 -11.182  1.00  0.62           C  
ATOM   1549  O   ARG A  99      18.457  10.558 -11.504  1.00  0.62           O  
ATOM   1550  CB  ARG A  99      19.253   7.819 -13.002  1.00  0.62           C  
ATOM   1551  CG  ARG A  99      20.098   7.311 -14.149  1.00  0.62           C  
ATOM   1552  CD  ARG A  99      19.255   6.491 -15.041  1.00  0.62           C  
ATOM   1553  NE  ARG A  99      19.995   5.853 -16.124  1.00  0.62           N  
ATOM   1554  CZ  ARG A  99      20.271   6.399 -17.311  1.00  0.62           C  
ATOM   1555  NH1 ARG A  99      19.867   7.616 -17.617  1.00  0.62           N  
ATOM   1556  NH2 ARG A  99      20.957   5.677 -18.170  1.00  0.62           N  
ATOM   1557  H   ARG A  99      20.939   6.997 -11.222  1.00  0.62           H  
ATOM   1558  HA  ARG A  99      20.493   9.492 -12.549  1.00  0.62           H  
ATOM   1559 1HB  ARG A  99      18.863   6.945 -12.475  1.00  0.62           H  
ATOM   1560 2HB  ARG A  99      18.409   8.336 -13.440  1.00  0.62           H  
ATOM   1561 1HG  ARG A  99      20.506   8.149 -14.713  1.00  0.62           H  
ATOM   1562 2HG  ARG A  99      20.910   6.695 -13.764  1.00  0.62           H  
ATOM   1563 1HD  ARG A  99      18.795   5.739 -14.442  1.00  0.62           H  
ATOM   1564 2HD  ARG A  99      18.480   7.114 -15.485  1.00  0.62           H  
ATOM   1565  HE  ARG A  99      20.354   4.900 -15.988  1.00  0.62           H  
ATOM   1566 1HH1 ARG A  99      19.342   8.159 -16.946  1.00  0.62           H  
ATOM   1567 2HH1 ARG A  99      20.089   8.007 -18.521  1.00  0.62           H  
ATOM   1568 1HH2 ARG A  99      21.239   4.732 -17.877  1.00  0.62           H  
ATOM   1569 2HH2 ARG A  99      21.189   6.037 -19.080  1.00  0.62           H  
ATOM   1570  N   ILE A 100      18.398   8.808 -10.107  1.00  0.64           N  
ATOM   1571  CA  ILE A 100      17.362   9.432  -9.305  1.00  0.64           C  
ATOM   1572  C   ILE A 100      17.924  10.692  -8.673  1.00  0.64           C  
ATOM   1573  O   ILE A 100      17.279  11.743  -8.686  1.00  0.64           O  
ATOM   1574  CB  ILE A 100      16.833   8.518  -8.192  1.00  0.64           C  
ATOM   1575  CG1 ILE A 100      16.096   7.312  -8.744  1.00  0.64           C  
ATOM   1576  CG2 ILE A 100      15.829   9.295  -7.365  1.00  0.64           C  
ATOM   1577  CD1 ILE A 100      15.805   6.257  -7.682  1.00  0.64           C  
ATOM   1578  H   ILE A 100      18.745   7.879  -9.870  1.00  0.64           H  
ATOM   1579  HA  ILE A 100      16.536   9.710  -9.954  1.00  0.64           H  
ATOM   1580  HB  ILE A 100      17.662   8.173  -7.569  1.00  0.64           H  
ATOM   1581 1HG1 ILE A 100      15.170   7.653  -9.175  1.00  0.64           H  
ATOM   1582 2HG1 ILE A 100      16.681   6.860  -9.527  1.00  0.64           H  
ATOM   1583 1HG2 ILE A 100      15.445   8.658  -6.574  1.00  0.64           H  
ATOM   1584 2HG2 ILE A 100      16.308  10.171  -6.938  1.00  0.64           H  
ATOM   1585 3HG2 ILE A 100      15.013   9.602  -7.996  1.00  0.64           H  
ATOM   1586 1HD1 ILE A 100      15.270   5.424  -8.133  1.00  0.64           H  
ATOM   1587 2HD1 ILE A 100      16.743   5.901  -7.261  1.00  0.64           H  
ATOM   1588 3HD1 ILE A 100      15.198   6.693  -6.893  1.00  0.64           H  
ATOM   1589  N   ARG A 101      19.136  10.591  -8.115  1.00  0.67           N  
ATOM   1590  CA  ARG A 101      19.765  11.735  -7.476  1.00  0.67           C  
ATOM   1591  C   ARG A 101      20.013  12.864  -8.464  1.00  0.67           C  
ATOM   1592  O   ARG A 101      19.685  14.016  -8.174  1.00  0.67           O  
ATOM   1593  CB  ARG A 101      21.096  11.310  -6.854  1.00  0.67           C  
ATOM   1594  CG  ARG A 101      20.939  10.427  -5.634  1.00  0.67           C  
ATOM   1595  CD  ARG A 101      22.197   9.852  -5.132  1.00  0.67           C  
ATOM   1596  NE  ARG A 101      21.954   9.001  -3.952  1.00  0.67           N  
ATOM   1597  CZ  ARG A 101      22.822   8.093  -3.465  1.00  0.67           C  
ATOM   1598  NH1 ARG A 101      23.984   7.911  -4.060  1.00  0.67           N  
ATOM   1599  NH2 ARG A 101      22.513   7.381  -2.387  1.00  0.67           N  
ATOM   1600  H   ARG A 101      19.630   9.696  -8.127  1.00  0.67           H  
ATOM   1601  HA  ARG A 101      19.105  12.095  -6.689  1.00  0.67           H  
ATOM   1602 1HB  ARG A 101      21.679  10.756  -7.592  1.00  0.67           H  
ATOM   1603 2HB  ARG A 101      21.670  12.192  -6.572  1.00  0.67           H  
ATOM   1604 1HG  ARG A 101      20.488  11.001  -4.828  1.00  0.67           H  
ATOM   1605 2HG  ARG A 101      20.296   9.608  -5.903  1.00  0.67           H  
ATOM   1606 1HD  ARG A 101      22.644   9.234  -5.913  1.00  0.67           H  
ATOM   1607 2HD  ARG A 101      22.885  10.646  -4.850  1.00  0.67           H  
ATOM   1608  HE  ARG A 101      21.070   9.110  -3.460  1.00  0.67           H  
ATOM   1609 1HH1 ARG A 101      24.220   8.452  -4.880  1.00  0.67           H  
ATOM   1610 2HH1 ARG A 101      24.637   7.232  -3.697  1.00  0.67           H  
ATOM   1611 1HH2 ARG A 101      21.606   7.514  -1.902  1.00  0.67           H  
ATOM   1612 2HH2 ARG A 101      23.164   6.705  -2.026  1.00  0.67           H  
ATOM   1613  N   GLU A 102      20.516  12.551  -9.660  1.00  0.74           N  
ATOM   1614  CA  GLU A 102      20.773  13.622 -10.611  1.00  0.74           C  
ATOM   1615  C   GLU A 102      19.492  14.309 -11.073  1.00  0.74           C  
ATOM   1616  O   GLU A 102      19.421  15.543 -11.098  1.00  0.74           O  
ATOM   1617  CB  GLU A 102      21.549  13.091 -11.824  1.00  0.74           C  
ATOM   1618  CG  GLU A 102      23.013  12.710 -11.533  1.00  0.74           C  
ATOM   1619  CD  GLU A 102      23.744  12.140 -12.739  1.00  0.74           C  
ATOM   1620  OE1 GLU A 102      23.122  11.941 -13.758  1.00  0.74           O  
ATOM   1621  OE2 GLU A 102      24.929  11.911 -12.635  1.00  0.74           O  
ATOM   1622  H   GLU A 102      20.762  11.586  -9.886  1.00  0.74           H  
ATOM   1623  HA  GLU A 102      21.393  14.369 -10.115  1.00  0.74           H  
ATOM   1624 1HB  GLU A 102      21.045  12.198 -12.203  1.00  0.74           H  
ATOM   1625 2HB  GLU A 102      21.537  13.836 -12.619  1.00  0.74           H  
ATOM   1626 1HG  GLU A 102      23.542  13.598 -11.190  1.00  0.74           H  
ATOM   1627 2HG  GLU A 102      23.030  11.981 -10.726  1.00  0.74           H  
ATOM   1628  N   GLU A 103      18.446  13.536 -11.360  1.00  0.87           N  
ATOM   1629  CA  GLU A 103      17.224  14.158 -11.839  1.00  0.87           C  
ATOM   1630  C   GLU A 103      16.551  14.952 -10.727  1.00  0.87           C  
ATOM   1631  O   GLU A 103      15.886  15.968 -10.981  1.00  0.87           O  
ATOM   1632  CB  GLU A 103      16.294  13.126 -12.464  1.00  0.87           C  
ATOM   1633  CG  GLU A 103      16.845  12.524 -13.788  1.00  0.87           C  
ATOM   1634  CD  GLU A 103      17.144  13.579 -14.880  1.00  0.87           C  
ATOM   1635  OE1 GLU A 103      16.300  14.399 -15.142  1.00  0.87           O  
ATOM   1636  OE2 GLU A 103      18.230  13.555 -15.433  1.00  0.87           O  
ATOM   1637  H   GLU A 103      18.511  12.517 -11.300  1.00  0.87           H  
ATOM   1638  HA  GLU A 103      17.493  14.861 -12.624  1.00  0.87           H  
ATOM   1639 1HB  GLU A 103      16.148  12.301 -11.763  1.00  0.87           H  
ATOM   1640 2HB  GLU A 103      15.323  13.573 -12.656  1.00  0.87           H  
ATOM   1641 1HG  GLU A 103      17.768  11.990 -13.564  1.00  0.87           H  
ATOM   1642 2HG  GLU A 103      16.126  11.797 -14.170  1.00  0.87           H  
ATOM   1643  N   ALA A 104      16.679  14.478  -9.485  1.00  1.10           N  
ATOM   1644  CA  ALA A 104      16.143  15.207  -8.354  1.00  1.10           C  
ATOM   1645  C   ALA A 104      16.899  16.529  -8.154  1.00  1.10           C  
ATOM   1646  O   ALA A 104      16.291  17.577  -7.934  1.00  1.10           O  
ATOM   1647  CB  ALA A 104      16.233  14.353  -7.104  1.00  1.10           C  
ATOM   1648  H   ALA A 104      17.169  13.600  -9.313  1.00  1.10           H  
ATOM   1649  HA  ALA A 104      15.099  15.437  -8.558  1.00  1.10           H  
ATOM   1650 1HB  ALA A 104      15.813  14.896  -6.260  1.00  1.10           H  
ATOM   1651 2HB  ALA A 104      15.679  13.425  -7.258  1.00  1.10           H  
ATOM   1652 3HB  ALA A 104      17.279  14.121  -6.905  1.00  1.10           H  
ATOM   1653  N   ASN A 105      18.231  16.498  -8.308  1.00  1.45           N  
ATOM   1654  CA  ASN A 105      19.077  17.678  -8.102  1.00  1.45           C  
ATOM   1655  C   ASN A 105      18.795  18.784  -9.111  1.00  1.45           C  
ATOM   1656  O   ASN A 105      18.936  19.968  -8.804  1.00  1.45           O  
ATOM   1657  CB  ASN A 105      20.542  17.296  -8.154  1.00  1.45           C  
ATOM   1658  CG  ASN A 105      20.996  16.536  -6.930  1.00  1.45           C  
ATOM   1659  OD1 ASN A 105      20.391  16.624  -5.853  1.00  1.45           O  
ATOM   1660  ND2 ASN A 105      22.058  15.783  -7.079  1.00  1.45           N  
ATOM   1661  H   ASN A 105      18.690  15.610  -8.509  1.00  1.45           H  
ATOM   1662  HA  ASN A 105      18.860  18.081  -7.113  1.00  1.45           H  
ATOM   1663 1HB  ASN A 105      20.718  16.676  -9.034  1.00  1.45           H  
ATOM   1664 2HB  ASN A 105      21.149  18.194  -8.260  1.00  1.45           H  
ATOM   1665 1HD2 ASN A 105      22.406  15.253  -6.308  1.00  1.45           H  
ATOM   1666 2HD2 ASN A 105      22.515  15.737  -7.966  1.00  1.45           H  
ATOM   1667  N   LYS A 106      18.370  18.400 -10.308  1.00  1.96           N  
ATOM   1668  CA  LYS A 106      18.037  19.349 -11.367  1.00  1.96           C  
ATOM   1669  C   LYS A 106      16.820  20.248 -11.067  1.00  1.96           C  
ATOM   1670  O   LYS A 106      16.633  21.255 -11.756  1.00  1.96           O  
ATOM   1671  CB  LYS A 106      17.825  18.614 -12.690  1.00  1.96           C  
ATOM   1672  CG  LYS A 106      19.102  18.036 -13.306  1.00  1.96           C  
ATOM   1673  CD  LYS A 106      18.803  17.249 -14.577  1.00  1.96           C  
ATOM   1674  CE  LYS A 106      20.064  16.635 -15.173  1.00  1.96           C  
ATOM   1675  NZ  LYS A 106      19.758  15.790 -16.371  1.00  1.96           N  
ATOM   1676  H   LYS A 106      18.326  17.398 -10.504  1.00  1.96           H  
ATOM   1677  HA  LYS A 106      18.895  20.008 -11.494  1.00  1.96           H  
ATOM   1678 1HB  LYS A 106      17.136  17.782 -12.530  1.00  1.96           H  
ATOM   1679 2HB  LYS A 106      17.368  19.286 -13.414  1.00  1.96           H  
ATOM   1680 1HG  LYS A 106      19.779  18.853 -13.551  1.00  1.96           H  
ATOM   1681 2HG  LYS A 106      19.595  17.394 -12.596  1.00  1.96           H  
ATOM   1682 1HD  LYS A 106      18.101  16.445 -14.351  1.00  1.96           H  
ATOM   1683 2HD  LYS A 106      18.346  17.904 -15.315  1.00  1.96           H  
ATOM   1684 1HE  LYS A 106      20.743  17.432 -15.466  1.00  1.96           H  
ATOM   1685 2HE  LYS A 106      20.549  16.011 -14.418  1.00  1.96           H  
ATOM   1686 1HZ  LYS A 106      20.607  15.394 -16.736  1.00  1.96           H  
ATOM   1687 2HZ  LYS A 106      19.123  15.021 -16.083  1.00  1.96           H  
ATOM   1688 3HZ  LYS A 106      19.310  16.343 -17.081  1.00  1.96           H  
ATOM   1689  N   SER A 107      15.957  19.860 -10.116  1.00  2.62           N  
ATOM   1690  CA  SER A 107      14.769  20.663  -9.811  1.00  2.62           C  
ATOM   1691  C   SER A 107      14.675  21.040  -8.335  1.00  2.62           C  
ATOM   1692  O   SER A 107      15.130  22.118  -7.949  1.00  2.62           O  
ATOM   1693  OXT SER A 107      13.816  20.477  -7.656  1.00  2.62           O  
ATOM   1694  CB  SER A 107      13.502  19.939 -10.226  1.00  2.62           C  
ATOM   1695  OG  SER A 107      13.445  19.766 -11.622  1.00  2.62           O  
ATOM   1696  H   SER A 107      16.152  19.028  -9.551  1.00  2.62           H  
ATOM   1697  HA  SER A 107      14.828  21.590 -10.381  1.00  2.62           H  
ATOM   1698 1HB  SER A 107      13.461  18.967  -9.731  1.00  2.62           H  
ATOM   1699 2HB  SER A 107      12.637  20.512  -9.893  1.00  2.62           H  
ATOM   1700  HG  SER A 107      13.657  20.637 -12.001  1.00  2.62           H  
TER    1701
ENDMDL

