REMARK ID 691926 MODEL 1 1-2
PFRMAT TS
TARGET 1-2
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       0.996  -0.814  -0.110  1.00  1.50           N  
ATOM      2  CA  MET A   1       2.394  -0.609  -0.462  1.00  1.50           C  
ATOM      3  C   MET A   1       2.809   0.855  -0.434  1.00  1.50           C  
ATOM      4  O   MET A   1       2.147   1.734  -1.013  1.00  1.50           O  
ATOM      5  CB  MET A   1       2.710  -1.223  -1.823  1.00  1.50           C  
ATOM      6  CG  MET A   1       4.170  -1.058  -2.239  1.00  1.50           C  
ATOM      7  SD  MET A   1       5.323  -1.938  -1.159  1.00  1.50           S  
ATOM      8  CE  MET A   1       6.810  -0.954  -1.391  1.00  1.50           C  
ATOM      9 1H   MET A   1       0.877  -1.747   0.261  1.00  1.50           H  
ATOM     10 2H   MET A   1       0.725  -0.139   0.590  1.00  1.50           H  
ATOM     11 3H   MET A   1       0.419  -0.704  -0.931  1.00  1.50           H  
ATOM     12  HA  MET A   1       3.003  -1.124   0.281  1.00  1.50           H  
ATOM     13 1HB  MET A   1       2.478  -2.286  -1.811  1.00  1.50           H  
ATOM     14 2HB  MET A   1       2.089  -0.756  -2.587  1.00  1.50           H  
ATOM     15 1HG  MET A   1       4.296  -1.437  -3.251  1.00  1.50           H  
ATOM     16 2HG  MET A   1       4.435  -0.007  -2.246  1.00  1.50           H  
ATOM     17 1HE  MET A   1       7.620  -1.367  -0.791  1.00  1.50           H  
ATOM     18 2HE  MET A   1       7.094  -0.963  -2.442  1.00  1.50           H  
ATOM     19 3HE  MET A   1       6.620   0.073  -1.078  1.00  1.50           H  
ATOM     20  N   GLN A   2       3.911   1.109   0.274  1.00  1.23           N  
ATOM     21  CA  GLN A   2       4.478   2.447   0.391  1.00  1.23           C  
ATOM     22  C   GLN A   2       4.841   2.946  -0.991  1.00  1.23           C  
ATOM     23  O   GLN A   2       5.433   2.222  -1.789  1.00  1.23           O  
ATOM     24  CB  GLN A   2       5.692   2.452   1.317  1.00  1.23           C  
ATOM     25  CG  GLN A   2       6.231   3.833   1.599  1.00  1.23           C  
ATOM     26  CD  GLN A   2       7.452   3.855   2.554  1.00  1.23           C  
ATOM     27  OE1 GLN A   2       8.093   2.823   2.830  1.00  1.23           O  
ATOM     28  NE2 GLN A   2       7.815   5.050   2.993  1.00  1.23           N  
ATOM     29  H   GLN A   2       4.394   0.346   0.730  1.00  1.23           H  
ATOM     30  HA  GLN A   2       3.732   3.117   0.796  1.00  1.23           H  
ATOM     31 1HB  GLN A   2       5.418   2.004   2.272  1.00  1.23           H  
ATOM     32 2HB  GLN A   2       6.476   1.847   0.883  1.00  1.23           H  
ATOM     33 1HG  GLN A   2       6.540   4.272   0.653  1.00  1.23           H  
ATOM     34 2HG  GLN A   2       5.438   4.422   2.025  1.00  1.23           H  
ATOM     35 1HE2 GLN A   2       8.662   5.171   3.538  1.00  1.23           H  
ATOM     36 2HE2 GLN A   2       7.288   5.851   2.724  1.00  1.23           H  
ATOM     37  N   ARG A   3       4.446   4.164  -1.292  1.00  0.99           N  
ATOM     38  CA  ARG A   3       4.679   4.711  -2.613  1.00  0.99           C  
ATOM     39  C   ARG A   3       4.552   6.210  -2.631  1.00  0.99           C  
ATOM     40  O   ARG A   3       3.956   6.797  -1.722  1.00  0.99           O  
ATOM     41  CB  ARG A   3       3.648   4.172  -3.576  1.00  0.99           C  
ATOM     42  CG  ARG A   3       2.254   4.627  -3.226  1.00  0.99           C  
ATOM     43  CD  ARG A   3       1.226   4.002  -4.047  1.00  0.99           C  
ATOM     44  NE  ARG A   3      -0.074   4.579  -3.770  1.00  0.99           N  
ATOM     45  CZ  ARG A   3      -0.895   4.206  -2.773  1.00  0.99           C  
ATOM     46  NH1 ARG A   3      -0.574   3.244  -1.903  1.00  0.99           N  
ATOM     47  NH2 ARG A   3      -2.046   4.840  -2.677  1.00  0.99           N  
ATOM     48  H   ARG A   3       3.970   4.709  -0.598  1.00  0.99           H  
ATOM     49  HA  ARG A   3       5.681   4.432  -2.939  1.00  0.99           H  
ATOM     50 1HB  ARG A   3       3.869   4.507  -4.588  1.00  0.99           H  
ATOM     51 2HB  ARG A   3       3.660   3.080  -3.573  1.00  0.99           H  
ATOM     52 1HG  ARG A   3       2.048   4.373  -2.185  1.00  0.99           H  
ATOM     53 2HG  ARG A   3       2.182   5.711  -3.358  1.00  0.99           H  
ATOM     54 1HD  ARG A   3       1.453   4.157  -5.100  1.00  0.99           H  
ATOM     55 2HD  ARG A   3       1.184   2.933  -3.829  1.00  0.99           H  
ATOM     56  HE  ARG A   3      -0.417   5.346  -4.377  1.00  0.99           H  
ATOM     57 1HH1 ARG A   3       0.339   2.750  -1.941  1.00  0.99           H  
ATOM     58 2HH1 ARG A   3      -1.226   3.002  -1.174  1.00  0.99           H  
ATOM     59 1HH2 ARG A   3      -2.246   5.588  -3.366  1.00  0.99           H  
ATOM     60 2HH2 ARG A   3      -2.705   4.607  -1.952  1.00  0.99           H  
ATOM     61  N   VAL A   4       5.049   6.809  -3.702  1.00  0.80           N  
ATOM     62  CA  VAL A   4       4.910   8.235  -3.932  1.00  0.80           C  
ATOM     63  C   VAL A   4       4.068   8.557  -5.160  1.00  0.80           C  
ATOM     64  O   VAL A   4       4.284   8.025  -6.251  1.00  0.80           O  
ATOM     65  CB  VAL A   4       6.296   8.879  -4.049  1.00  0.80           C  
ATOM     66  CG1 VAL A   4       6.192  10.248  -4.385  1.00  0.80           C  
ATOM     67  CG2 VAL A   4       6.971   8.820  -2.721  1.00  0.80           C  
ATOM     68  H   VAL A   4       5.536   6.257  -4.395  1.00  0.80           H  
ATOM     69  HA  VAL A   4       4.422   8.662  -3.067  1.00  0.80           H  
ATOM     70  HB  VAL A   4       6.874   8.357  -4.808  1.00  0.80           H  
ATOM     71 1HG1 VAL A   4       7.198  10.661  -4.437  1.00  0.80           H  
ATOM     72 2HG1 VAL A   4       5.697  10.372  -5.340  1.00  0.80           H  
ATOM     73 3HG1 VAL A   4       5.614  10.757  -3.612  1.00  0.80           H  
ATOM     74 1HG2 VAL A   4       7.959   9.274  -2.795  1.00  0.80           H  
ATOM     75 2HG2 VAL A   4       6.373   9.369  -2.000  1.00  0.80           H  
ATOM     76 3HG2 VAL A   4       7.053   7.804  -2.405  1.00  0.80           H  
ATOM     77  N   GLU A   5       3.083   9.418  -4.956  1.00  0.68           N  
ATOM     78  CA  GLU A   5       2.193   9.868  -6.010  1.00  0.68           C  
ATOM     79  C   GLU A   5       2.568  11.282  -6.409  1.00  0.68           C  
ATOM     80  O   GLU A   5       3.055  12.052  -5.585  1.00  0.68           O  
ATOM     81  CB  GLU A   5       0.729   9.756  -5.573  1.00  0.68           C  
ATOM     82  CG  GLU A   5       0.270   8.290  -5.375  1.00  0.68           C  
ATOM     83  CD  GLU A   5      -1.172   8.150  -4.985  1.00  0.68           C  
ATOM     84  OE1 GLU A   5      -1.809   9.161  -4.794  1.00  0.68           O  
ATOM     85  OE2 GLU A   5      -1.628   7.025  -4.827  1.00  0.68           O  
ATOM     86  H   GLU A   5       2.972   9.796  -4.015  1.00  0.68           H  
ATOM     87  HA  GLU A   5       2.330   9.227  -6.881  1.00  0.68           H  
ATOM     88 1HB  GLU A   5       0.589  10.288  -4.627  1.00  0.68           H  
ATOM     89 2HB  GLU A   5       0.085  10.225  -6.316  1.00  0.68           H  
ATOM     90 1HG  GLU A   5       0.438   7.743  -6.301  1.00  0.68           H  
ATOM     91 2HG  GLU A   5       0.892   7.834  -4.603  1.00  0.68           H  
ATOM     92  N   GLN A   6       2.314  11.642  -7.658  1.00  0.61           N  
ATOM     93  CA  GLN A   6       2.641  12.985  -8.123  1.00  0.61           C  
ATOM     94  C   GLN A   6       1.555  13.491  -9.063  1.00  0.61           C  
ATOM     95  O   GLN A   6       1.030  12.725  -9.875  1.00  0.61           O  
ATOM     96  CB  GLN A   6       4.018  12.968  -8.796  1.00  0.61           C  
ATOM     97  CG  GLN A   6       4.544  14.290  -9.238  1.00  0.61           C  
ATOM     98  CD  GLN A   6       5.937  14.170  -9.783  1.00  0.61           C  
ATOM     99  OE1 GLN A   6       6.747  13.348  -9.312  1.00  0.61           O  
ATOM    100  NE2 GLN A   6       6.210  14.951 -10.804  1.00  0.61           N  
ATOM    101  H   GLN A   6       1.891  10.980  -8.294  1.00  0.61           H  
ATOM    102  HA  GLN A   6       2.678  13.652  -7.268  1.00  0.61           H  
ATOM    103 1HB  GLN A   6       4.747  12.546  -8.102  1.00  0.61           H  
ATOM    104 2HB  GLN A   6       3.980  12.324  -9.671  1.00  0.61           H  
ATOM    105 1HG  GLN A   6       3.899  14.702 -10.019  1.00  0.61           H  
ATOM    106 2HG  GLN A   6       4.571  14.962  -8.378  1.00  0.61           H  
ATOM    107 1HE2 GLN A   6       7.111  14.923 -11.279  1.00  0.61           H  
ATOM    108 2HE2 GLN A   6       5.479  15.554 -11.174  1.00  0.61           H  
ATOM    109  N   THR A   7       1.191  14.764  -8.913  1.00  0.57           N  
ATOM    110  CA  THR A   7       0.151  15.357  -9.749  1.00  0.57           C  
ATOM    111  C   THR A   7       0.432  16.829 -10.103  1.00  0.57           C  
ATOM    112  O   THR A   7       0.961  17.580  -9.276  1.00  0.57           O  
ATOM    113  CB  THR A   7      -1.190  15.253  -8.991  1.00  0.57           C  
ATOM    114  OG1 THR A   7      -2.267  15.750  -9.787  1.00  0.57           O  
ATOM    115  CG2 THR A   7      -1.108  16.048  -7.725  1.00  0.57           C  
ATOM    116  H   THR A   7       1.671  15.322  -8.205  1.00  0.57           H  
ATOM    117  HA  THR A   7       0.088  14.770 -10.658  1.00  0.57           H  
ATOM    118  HB  THR A   7      -1.385  14.208  -8.747  1.00  0.57           H  
ATOM    119  HG1 THR A   7      -2.095  16.672 -10.005  1.00  0.57           H  
ATOM    120 1HG2 THR A   7      -2.046  15.968  -7.180  1.00  0.57           H  
ATOM    121 2HG2 THR A   7      -0.292  15.659  -7.111  1.00  0.57           H  
ATOM    122 3HG2 THR A   7      -0.917  17.091  -7.972  1.00  0.57           H  
ATOM    123  N   PRO A   8       0.022  17.290 -11.301  1.00  0.56           N  
ATOM    124  CA  PRO A   8      -0.651  16.635 -12.435  1.00  0.56           C  
ATOM    125  C   PRO A   8       0.317  15.726 -13.155  1.00  0.56           C  
ATOM    126  O   PRO A   8       1.514  15.833 -12.928  1.00  0.56           O  
ATOM    127  CB  PRO A   8      -1.057  17.820 -13.314  1.00  0.56           C  
ATOM    128  CG  PRO A   8      -0.011  18.884 -13.020  1.00  0.56           C  
ATOM    129  CD  PRO A   8       0.324  18.710 -11.547  1.00  0.56           C  
ATOM    130  HA  PRO A   8      -1.532  16.075 -12.099  1.00  0.56           H  
ATOM    131 1HB  PRO A   8      -1.064  17.523 -14.378  1.00  0.56           H  
ATOM    132 2HB  PRO A   8      -2.078  18.143 -13.067  1.00  0.56           H  
ATOM    133 1HG  PRO A   8       0.863  18.749 -13.672  1.00  0.56           H  
ATOM    134 2HG  PRO A   8      -0.412  19.885 -13.243  1.00  0.56           H  
ATOM    135 1HD  PRO A   8       1.394  18.905 -11.375  1.00  0.56           H  
ATOM    136 2HD  PRO A   8      -0.310  19.353 -10.916  1.00  0.56           H  
ATOM    137  N   THR A   9      -0.171  14.828 -14.003  1.00  0.56           N  
ATOM    138  CA  THR A   9       0.770  13.989 -14.746  1.00  0.56           C  
ATOM    139  C   THR A   9       1.196  14.641 -16.057  1.00  0.56           C  
ATOM    140  O   THR A   9       2.240  14.308 -16.622  1.00  0.56           O  
ATOM    141  CB  THR A   9       0.151  12.621 -15.032  1.00  0.56           C  
ATOM    142  OG1 THR A   9      -1.024  12.787 -15.838  1.00  0.56           O  
ATOM    143  CG2 THR A   9      -0.223  11.956 -13.713  1.00  0.56           C  
ATOM    144  H   THR A   9      -1.167  14.727 -14.146  1.00  0.56           H  
ATOM    145  HA  THR A   9       1.662  13.835 -14.135  1.00  0.56           H  
ATOM    146  HB  THR A   9       0.867  11.999 -15.566  1.00  0.56           H  
ATOM    147  HG1 THR A   9      -0.774  13.185 -16.686  1.00  0.56           H  
ATOM    148 1HG2 THR A   9      -0.665  10.980 -13.907  1.00  0.56           H  
ATOM    149 2HG2 THR A   9       0.676  11.834 -13.102  1.00  0.56           H  
ATOM    150 3HG2 THR A   9      -0.939  12.579 -13.178  1.00  0.56           H  
ATOM    151  N   THR A  10       0.367  15.545 -16.552  1.00  0.56           N  
ATOM    152  CA  THR A  10       0.646  16.263 -17.783  1.00  0.56           C  
ATOM    153  C   THR A  10       0.116  17.682 -17.638  1.00  0.56           C  
ATOM    154  O   THR A  10      -1.001  17.872 -17.149  1.00  0.56           O  
ATOM    155  CB  THR A  10       0.003  15.584 -19.009  1.00  0.56           C  
ATOM    156  OG1 THR A  10       0.409  14.205 -19.067  1.00  0.56           O  
ATOM    157  CG2 THR A  10       0.474  16.277 -20.290  1.00  0.56           C  
ATOM    158  H   THR A  10      -0.473  15.757 -16.039  1.00  0.56           H  
ATOM    159  HA  THR A  10       1.723  16.314 -17.934  1.00  0.56           H  
ATOM    160  HB  THR A  10      -1.082  15.640 -18.937  1.00  0.56           H  
ATOM    161  HG1 THR A  10       1.371  14.157 -19.134  1.00  0.56           H  
ATOM    162 1HG2 THR A  10       0.028  15.786 -21.151  1.00  0.56           H  
ATOM    163 2HG2 THR A  10       0.174  17.321 -20.283  1.00  0.56           H  
ATOM    164 3HG2 THR A  10       1.562  16.214 -20.356  1.00  0.56           H  
ATOM    165  N   THR A  11       0.883  18.663 -18.076  1.00  0.56           N  
ATOM    166  CA  THR A  11       0.423  20.041 -18.055  1.00  0.56           C  
ATOM    167  C   THR A  11       1.016  20.874 -19.185  1.00  0.56           C  
ATOM    168  O   THR A  11       2.169  20.668 -19.580  1.00  0.56           O  
ATOM    169  CB  THR A  11       0.779  20.689 -16.712  1.00  0.56           C  
ATOM    170  OG1 THR A  11       0.254  22.020 -16.665  1.00  0.56           O  
ATOM    171  CG2 THR A  11       2.257  20.711 -16.553  1.00  0.56           C  
ATOM    172  H   THR A  11       1.810  18.438 -18.427  1.00  0.56           H  
ATOM    173  HA  THR A  11      -0.661  20.045 -18.171  1.00  0.56           H  
ATOM    174  HB  THR A  11       0.342  20.110 -15.900  1.00  0.56           H  
ATOM    175  HG1 THR A  11       0.449  22.461 -17.501  1.00  0.56           H  
ATOM    176 1HG2 THR A  11       2.526  21.167 -15.610  1.00  0.56           H  
ATOM    177 2HG2 THR A  11       2.647  19.693 -16.588  1.00  0.56           H  
ATOM    178 3HG2 THR A  11       2.656  21.275 -17.358  1.00  0.56           H  
ATOM    179  N   THR A  12       0.241  21.846 -19.654  1.00  0.56           N  
ATOM    180  CA  THR A  12       0.723  22.781 -20.657  1.00  0.56           C  
ATOM    181  C   THR A  12       0.591  24.185 -20.096  1.00  0.56           C  
ATOM    182  O   THR A  12      -0.453  24.533 -19.540  1.00  0.56           O  
ATOM    183  CB  THR A  12      -0.065  22.668 -21.981  1.00  0.56           C  
ATOM    184  OG1 THR A  12       0.038  21.331 -22.491  1.00  0.56           O  
ATOM    185  CG2 THR A  12       0.535  23.640 -23.023  1.00  0.56           C  
ATOM    186  H   THR A  12      -0.702  21.942 -19.300  1.00  0.56           H  
ATOM    187  HA  THR A  12       1.774  22.587 -20.856  1.00  0.56           H  
ATOM    188  HB  THR A  12      -1.112  22.912 -21.814  1.00  0.56           H  
ATOM    189  HG1 THR A  12      -0.300  21.307 -23.390  1.00  0.56           H  
ATOM    190 1HG2 THR A  12      -0.012  23.553 -23.958  1.00  0.56           H  
ATOM    191 2HG2 THR A  12       0.464  24.664 -22.661  1.00  0.56           H  
ATOM    192 3HG2 THR A  12       1.584  23.390 -23.190  1.00  0.56           H  
ATOM    193  N   LYS A  13       1.654  24.965 -20.216  1.00  0.56           N  
ATOM    194  CA  LYS A  13       1.699  26.336 -19.719  1.00  0.56           C  
ATOM    195  C   LYS A  13       2.212  27.311 -20.763  1.00  0.56           C  
ATOM    196  O   LYS A  13       2.957  26.928 -21.668  1.00  0.56           O  
ATOM    197  CB  LYS A  13       2.568  26.420 -18.470  1.00  0.56           C  
ATOM    198  CG  LYS A  13       2.084  25.638 -17.247  1.00  0.56           C  
ATOM    199  CD  LYS A  13       0.859  26.325 -16.681  1.00  0.56           C  
ATOM    200  CE  LYS A  13       0.358  25.676 -15.413  1.00  0.56           C  
ATOM    201  NZ  LYS A  13      -0.879  26.353 -14.918  1.00  0.56           N  
ATOM    202  H   LYS A  13       2.475  24.576 -20.681  1.00  0.56           H  
ATOM    203  HA  LYS A  13       0.686  26.648 -19.456  1.00  0.56           H  
ATOM    204 1HB  LYS A  13       3.565  26.074 -18.715  1.00  0.56           H  
ATOM    205 2HB  LYS A  13       2.658  27.468 -18.176  1.00  0.56           H  
ATOM    206 1HG  LYS A  13       1.838  24.613 -17.515  1.00  0.56           H  
ATOM    207 2HG  LYS A  13       2.855  25.615 -16.485  1.00  0.56           H  
ATOM    208 1HD  LYS A  13       1.107  27.371 -16.462  1.00  0.56           H  
ATOM    209 2HD  LYS A  13       0.061  26.315 -17.426  1.00  0.56           H  
ATOM    210 1HE  LYS A  13       0.138  24.627 -15.606  1.00  0.56           H  
ATOM    211 2HE  LYS A  13       1.129  25.741 -14.646  1.00  0.56           H  
ATOM    212 1HZ  LYS A  13      -1.199  25.909 -14.073  1.00  0.56           H  
ATOM    213 2HZ  LYS A  13      -0.670  27.331 -14.733  1.00  0.56           H  
ATOM    214 3HZ  LYS A  13      -1.594  26.291 -15.627  1.00  0.56           H  
ATOM    215  N   GLU A  14       1.815  28.568 -20.637  1.00  0.56           N  
ATOM    216  CA  GLU A  14       2.325  29.588 -21.540  1.00  0.56           C  
ATOM    217  C   GLU A  14       3.625  30.123 -20.972  1.00  0.56           C  
ATOM    218  O   GLU A  14       3.803  30.156 -19.749  1.00  0.56           O  
ATOM    219  CB  GLU A  14       1.302  30.719 -21.731  1.00  0.56           C  
ATOM    220  CG  GLU A  14      -0.000  30.277 -22.413  1.00  0.56           C  
ATOM    221  CD  GLU A  14      -0.972  31.415 -22.688  1.00  0.56           C  
ATOM    222  OE1 GLU A  14      -0.636  32.547 -22.425  1.00  0.56           O  
ATOM    223  OE2 GLU A  14      -2.048  31.143 -23.171  1.00  0.56           O  
ATOM    224  H   GLU A  14       1.178  28.836 -19.876  1.00  0.56           H  
ATOM    225  HA  GLU A  14       2.531  29.138 -22.513  1.00  0.56           H  
ATOM    226 1HB  GLU A  14       1.045  31.146 -20.767  1.00  0.56           H  
ATOM    227 2HB  GLU A  14       1.749  31.511 -22.333  1.00  0.56           H  
ATOM    228 1HG  GLU A  14       0.253  29.791 -23.357  1.00  0.56           H  
ATOM    229 2HG  GLU A  14      -0.485  29.538 -21.775  1.00  0.56           H  
ATOM    230  N   ALA A  15       4.533  30.557 -21.832  1.00  0.56           N  
ATOM    231  CA  ALA A  15       5.755  31.127 -21.281  1.00  0.56           C  
ATOM    232  C   ALA A  15       5.393  32.291 -20.356  1.00  0.56           C  
ATOM    233  O   ALA A  15       4.527  33.110 -20.674  1.00  0.56           O  
ATOM    234  CB  ALA A  15       6.694  31.580 -22.383  1.00  0.56           C  
ATOM    235  H   ALA A  15       4.367  30.471 -22.841  1.00  0.56           H  
ATOM    236  HA  ALA A  15       6.253  30.365 -20.683  1.00  0.56           H  
ATOM    237 1HB  ALA A  15       7.601  31.986 -21.932  1.00  0.56           H  
ATOM    238 2HB  ALA A  15       6.949  30.727 -23.015  1.00  0.56           H  
ATOM    239 3HB  ALA A  15       6.209  32.346 -22.982  1.00  0.56           H  
ATOM    240  N   GLY A  16       6.083  32.361 -19.222  1.00  0.55           N  
ATOM    241  CA  GLY A  16       5.909  33.383 -18.195  1.00  0.55           C  
ATOM    242  C   GLY A  16       4.979  32.954 -17.044  1.00  0.55           C  
ATOM    243  O   GLY A  16       4.968  33.591 -15.987  1.00  0.55           O  
ATOM    244  H   GLY A  16       6.792  31.658 -19.057  1.00  0.55           H  
ATOM    245 1HA  GLY A  16       6.890  33.639 -17.788  1.00  0.55           H  
ATOM    246 2HA  GLY A  16       5.518  34.288 -18.656  1.00  0.55           H  
ATOM    247  N   GLU A  17       4.230  31.862 -17.219  1.00  0.55           N  
ATOM    248  CA  GLU A  17       3.323  31.387 -16.166  1.00  0.55           C  
ATOM    249  C   GLU A  17       4.034  30.577 -15.104  1.00  0.55           C  
ATOM    250  O   GLU A  17       5.199  30.210 -15.258  1.00  0.55           O  
ATOM    251  CB  GLU A  17       2.165  30.536 -16.696  1.00  0.55           C  
ATOM    252  CG  GLU A  17       1.164  31.253 -17.571  1.00  0.55           C  
ATOM    253  CD  GLU A  17      -0.061  30.396 -17.869  1.00  0.55           C  
ATOM    254  OE1 GLU A  17       0.048  29.387 -18.540  1.00  0.55           O  
ATOM    255  OE2 GLU A  17      -1.113  30.750 -17.387  1.00  0.55           O  
ATOM    256  H   GLU A  17       4.255  31.360 -18.111  1.00  0.55           H  
ATOM    257  HA  GLU A  17       2.889  32.260 -15.677  1.00  0.55           H  
ATOM    258 1HB  GLU A  17       2.575  29.718 -17.286  1.00  0.55           H  
ATOM    259 2HB  GLU A  17       1.623  30.089 -15.863  1.00  0.55           H  
ATOM    260 1HG  GLU A  17       0.847  32.168 -17.075  1.00  0.55           H  
ATOM    261 2HG  GLU A  17       1.655  31.527 -18.503  1.00  0.55           H  
ATOM    262  N   SER A  18       3.362  30.369 -13.978  1.00  0.55           N  
ATOM    263  CA  SER A  18       3.922  29.522 -12.934  1.00  0.55           C  
ATOM    264  C   SER A  18       3.306  28.116 -12.961  1.00  0.55           C  
ATOM    265  O   SER A  18       2.237  27.893 -13.539  1.00  0.55           O  
ATOM    266  CB  SER A  18       3.712  30.158 -11.575  1.00  0.55           C  
ATOM    267  OG  SER A  18       2.353  30.181 -11.238  1.00  0.55           O  
ATOM    268  H   SER A  18       2.429  30.746 -13.872  1.00  0.55           H  
ATOM    269  HA  SER A  18       4.995  29.421 -13.106  1.00  0.55           H  
ATOM    270 1HB  SER A  18       4.268  29.596 -10.821  1.00  0.55           H  
ATOM    271 2HB  SER A  18       4.107  31.171 -11.583  1.00  0.55           H  
ATOM    272  HG  SER A  18       2.093  29.256 -11.156  1.00  0.55           H  
ATOM    273  N   LEU A  19       3.967  27.187 -12.278  1.00  0.54           N  
ATOM    274  CA  LEU A  19       3.500  25.806 -12.124  1.00  0.54           C  
ATOM    275  C   LEU A  19       3.781  25.230 -10.751  1.00  0.54           C  
ATOM    276  O   LEU A  19       4.884  25.377 -10.227  1.00  0.54           O  
ATOM    277  CB  LEU A  19       4.167  24.881 -13.152  1.00  0.54           C  
ATOM    278  CG  LEU A  19       3.869  23.355 -13.009  1.00  0.54           C  
ATOM    279  CD1 LEU A  19       2.412  23.066 -13.319  1.00  0.54           C  
ATOM    280  CD2 LEU A  19       4.765  22.588 -13.931  1.00  0.54           C  
ATOM    281  H   LEU A  19       4.856  27.463 -11.862  1.00  0.54           H  
ATOM    282  HA  LEU A  19       2.424  25.791 -12.282  1.00  0.54           H  
ATOM    283 1HB  LEU A  19       3.814  25.169 -14.131  1.00  0.54           H  
ATOM    284 2HB  LEU A  19       5.248  25.023 -13.112  1.00  0.54           H  
ATOM    285  HG  LEU A  19       4.061  23.045 -11.989  1.00  0.54           H  
ATOM    286 1HD1 LEU A  19       2.223  21.997 -13.201  1.00  0.54           H  
ATOM    287 2HD1 LEU A  19       1.772  23.618 -12.639  1.00  0.54           H  
ATOM    288 3HD1 LEU A  19       2.194  23.362 -14.343  1.00  0.54           H  
ATOM    289 1HD2 LEU A  19       4.566  21.522 -13.832  1.00  0.54           H  
ATOM    290 2HD2 LEU A  19       4.567  22.900 -14.925  1.00  0.54           H  
ATOM    291 3HD2 LEU A  19       5.794  22.785 -13.689  1.00  0.54           H  
ATOM    292  N   THR A  20       2.787  24.580 -10.157  1.00  0.54           N  
ATOM    293  CA  THR A  20       3.027  23.881  -8.907  1.00  0.54           C  
ATOM    294  C   THR A  20       2.777  22.392  -9.115  1.00  0.54           C  
ATOM    295  O   THR A  20       1.730  22.003  -9.641  1.00  0.54           O  
ATOM    296  CB  THR A  20       2.151  24.406  -7.753  1.00  0.54           C  
ATOM    297  OG1 THR A  20       2.419  25.801  -7.541  1.00  0.54           O  
ATOM    298  CG2 THR A  20       2.484  23.626  -6.465  1.00  0.54           C  
ATOM    299  H   THR A  20       1.881  24.521 -10.598  1.00  0.54           H  
ATOM    300  HA  THR A  20       4.063  24.011  -8.625  1.00  0.54           H  
ATOM    301  HB  THR A  20       1.098  24.275  -7.996  1.00  0.54           H  
ATOM    302  HG1 THR A  20       1.957  26.095  -6.752  1.00  0.54           H  
ATOM    303 1HG2 THR A  20       1.875  23.997  -5.645  1.00  0.54           H  
ATOM    304 2HG2 THR A  20       2.280  22.564  -6.608  1.00  0.54           H  
ATOM    305 3HG2 THR A  20       3.541  23.760  -6.225  1.00  0.54           H  
ATOM    306  N   ILE A  21       3.739  21.568  -8.710  1.00  0.55           N  
ATOM    307  CA  ILE A  21       3.610  20.121  -8.824  1.00  0.55           C  
ATOM    308  C   ILE A  21       3.567  19.531  -7.427  1.00  0.55           C  
ATOM    309  O   ILE A  21       4.454  19.804  -6.610  1.00  0.55           O  
ATOM    310  CB  ILE A  21       4.791  19.486  -9.565  1.00  0.55           C  
ATOM    311  CG1 ILE A  21       4.949  20.087 -10.971  1.00  0.55           C  
ATOM    312  CG2 ILE A  21       4.506  18.004  -9.730  1.00  0.55           C  
ATOM    313  CD1 ILE A  21       6.238  19.662 -11.664  1.00  0.55           C  
ATOM    314  H   ILE A  21       4.584  21.976  -8.314  1.00  0.55           H  
ATOM    315  HA  ILE A  21       2.679  19.872  -9.335  1.00  0.55           H  
ATOM    316  HB  ILE A  21       5.713  19.639  -9.011  1.00  0.55           H  
ATOM    317 1HG1 ILE A  21       4.101  19.781 -11.583  1.00  0.55           H  
ATOM    318 2HG1 ILE A  21       4.951  21.168 -10.894  1.00  0.55           H  
ATOM    319 1HG2 ILE A  21       5.320  17.539 -10.264  1.00  0.55           H  
ATOM    320 2HG2 ILE A  21       4.386  17.529  -8.769  1.00  0.55           H  
ATOM    321 3HG2 ILE A  21       3.584  17.877 -10.300  1.00  0.55           H  
ATOM    322 1HD1 ILE A  21       6.298  20.117 -12.652  1.00  0.55           H  
ATOM    323 2HD1 ILE A  21       7.088  19.979 -11.072  1.00  0.55           H  
ATOM    324 3HD1 ILE A  21       6.250  18.582 -11.761  1.00  0.55           H  
ATOM    325  N   ASN A  22       2.534  18.754  -7.127  1.00  0.56           N  
ATOM    326  CA  ASN A  22       2.427  18.186  -5.791  1.00  0.56           C  
ATOM    327  C   ASN A  22       2.983  16.768  -5.780  1.00  0.56           C  
ATOM    328  O   ASN A  22       2.837  16.026  -6.757  1.00  0.56           O  
ATOM    329  CB  ASN A  22       0.989  18.217  -5.304  1.00  0.56           C  
ATOM    330  CG  ASN A  22       0.424  19.647  -5.152  1.00  0.56           C  
ATOM    331  OD1 ASN A  22       1.056  20.600  -4.652  1.00  0.56           O  
ATOM    332  ND2 ASN A  22      -0.804  19.802  -5.588  1.00  0.56           N  
ATOM    333  H   ASN A  22       1.843  18.524  -7.843  1.00  0.56           H  
ATOM    334  HA  ASN A  22       3.037  18.772  -5.103  1.00  0.56           H  
ATOM    335 1HB  ASN A  22       0.372  17.679  -5.996  1.00  0.56           H  
ATOM    336 2HB  ASN A  22       0.926  17.707  -4.343  1.00  0.56           H  
ATOM    337 1HD2 ASN A  22      -1.247  20.697  -5.527  1.00  0.56           H  
ATOM    338 2HD2 ASN A  22      -1.299  19.026  -5.982  1.00  0.56           H  
ATOM    339  N   CYS A  23       3.549  16.368  -4.643  1.00  0.60           N  
ATOM    340  CA  CYS A  23       4.078  15.025  -4.465  1.00  0.60           C  
ATOM    341  C   CYS A  23       3.752  14.476  -3.076  1.00  0.60           C  
ATOM    342  O   CYS A  23       3.943  15.156  -2.065  1.00  0.60           O  
ATOM    343  CB  CYS A  23       5.583  15.031  -4.676  1.00  0.60           C  
ATOM    344  SG  CYS A  23       6.331  13.448  -4.509  1.00  0.60           S  
ATOM    345  H   CYS A  23       3.678  17.038  -3.893  1.00  0.60           H  
ATOM    346  HA  CYS A  23       3.627  14.373  -5.209  1.00  0.60           H  
ATOM    347 1HB  CYS A  23       5.798  15.399  -5.672  1.00  0.60           H  
ATOM    348 2HB  CYS A  23       6.050  15.710  -3.963  1.00  0.60           H  
ATOM    349  N   VAL A  24       3.187  13.270  -3.016  1.00  0.65           N  
ATOM    350  CA  VAL A  24       2.757  12.737  -1.723  1.00  0.65           C  
ATOM    351  C   VAL A  24       3.231  11.317  -1.430  1.00  0.65           C  
ATOM    352  O   VAL A  24       3.095  10.424  -2.267  1.00  0.65           O  
ATOM    353  CB  VAL A  24       1.209  12.752  -1.632  1.00  0.65           C  
ATOM    354  CG1 VAL A  24       0.777  12.223  -0.271  1.00  0.65           C  
ATOM    355  CG2 VAL A  24       0.671  14.156  -1.875  1.00  0.65           C  
ATOM    356  H   VAL A  24       3.068  12.736  -3.877  1.00  0.65           H  
ATOM    357  HA  VAL A  24       3.150  13.380  -0.940  1.00  0.65           H  
ATOM    358  HB  VAL A  24       0.796  12.080  -2.388  1.00  0.65           H  
ATOM    359 1HG1 VAL A  24      -0.290  12.225  -0.205  1.00  0.65           H  
ATOM    360 2HG1 VAL A  24       1.134  11.220  -0.131  1.00  0.65           H  
ATOM    361 3HG1 VAL A  24       1.184  12.863   0.519  1.00  0.65           H  
ATOM    362 1HG2 VAL A  24      -0.416  14.139  -1.811  1.00  0.65           H  
ATOM    363 2HG2 VAL A  24       1.062  14.823  -1.131  1.00  0.65           H  
ATOM    364 3HG2 VAL A  24       0.962  14.504  -2.863  1.00  0.65           H  
ATOM    365  N   LEU A  25       3.766  11.098  -0.226  1.00  0.74           N  
ATOM    366  CA  LEU A  25       4.147   9.751   0.192  1.00  0.74           C  
ATOM    367  C   LEU A  25       2.878   9.185   0.829  1.00  0.74           C  
ATOM    368  O   LEU A  25       2.383   9.724   1.815  1.00  0.74           O  
ATOM    369  CB  LEU A  25       5.324   9.803   1.182  1.00  0.74           C  
ATOM    370  CG  LEU A  25       5.850   8.455   1.732  1.00  0.74           C  
ATOM    371  CD1 LEU A  25       6.445   7.632   0.589  1.00  0.74           C  
ATOM    372  CD2 LEU A  25       6.883   8.731   2.831  1.00  0.74           C  
ATOM    373  H   LEU A  25       3.851  11.866   0.443  1.00  0.74           H  
ATOM    374  HA  LEU A  25       4.412   9.147  -0.671  1.00  0.74           H  
ATOM    375 1HB  LEU A  25       6.157  10.289   0.681  1.00  0.74           H  
ATOM    376 2HB  LEU A  25       5.032  10.419   2.027  1.00  0.74           H  
ATOM    377  HG  LEU A  25       5.015   7.890   2.152  1.00  0.74           H  
ATOM    378 1HD1 LEU A  25       6.800   6.687   0.954  1.00  0.74           H  
ATOM    379 2HD1 LEU A  25       5.687   7.462  -0.155  1.00  0.74           H  
ATOM    380 3HD1 LEU A  25       7.275   8.177   0.147  1.00  0.74           H  
ATOM    381 1HD2 LEU A  25       7.248   7.799   3.240  1.00  0.74           H  
ATOM    382 2HD2 LEU A  25       7.718   9.291   2.413  1.00  0.74           H  
ATOM    383 3HD2 LEU A  25       6.416   9.312   3.631  1.00  0.74           H  
ATOM    384  N   ARG A  26       2.302   8.156   0.219  1.00  0.86           N  
ATOM    385  CA  ARG A  26       0.988   7.681   0.660  1.00  0.86           C  
ATOM    386  C   ARG A  26       0.959   6.527   1.651  1.00  0.86           C  
ATOM    387  O   ARG A  26       0.474   6.662   2.774  1.00  0.86           O  
ATOM    388  CB  ARG A  26       0.190   7.219  -0.544  1.00  0.86           C  
ATOM    389  CG  ARG A  26      -0.223   8.270  -1.540  1.00  0.86           C  
ATOM    390  CD  ARG A  26      -1.272   9.187  -1.014  1.00  0.86           C  
ATOM    391  NE  ARG A  26      -1.782  10.081  -2.058  1.00  0.86           N  
ATOM    392  CZ  ARG A  26      -2.541  11.170  -1.849  1.00  0.86           C  
ATOM    393  NH1 ARG A  26      -2.875  11.530  -0.626  1.00  0.86           N  
ATOM    394  NH2 ARG A  26      -2.956  11.878  -2.880  1.00  0.86           N  
ATOM    395  H   ARG A  26       2.779   7.726  -0.572  1.00  0.86           H  
ATOM    396  HA  ARG A  26       0.471   8.527   1.112  1.00  0.86           H  
ATOM    397 1HB  ARG A  26       0.777   6.490  -1.101  1.00  0.86           H  
ATOM    398 2HB  ARG A  26      -0.714   6.714  -0.208  1.00  0.86           H  
ATOM    399 1HG  ARG A  26       0.645   8.861  -1.849  1.00  0.86           H  
ATOM    400 2HG  ARG A  26      -0.629   7.760  -2.393  1.00  0.86           H  
ATOM    401 1HD  ARG A  26      -2.105   8.598  -0.638  1.00  0.86           H  
ATOM    402 2HD  ARG A  26      -0.865   9.788  -0.210  1.00  0.86           H  
ATOM    403  HE  ARG A  26      -1.585   9.833  -3.038  1.00  0.86           H  
ATOM    404 1HH1 ARG A  26      -2.556  10.985   0.164  1.00  0.86           H  
ATOM    405 2HH1 ARG A  26      -3.447  12.349  -0.478  1.00  0.86           H  
ATOM    406 1HH2 ARG A  26      -2.702  11.591  -3.824  1.00  0.86           H  
ATOM    407 2HH2 ARG A  26      -3.527  12.694  -2.736  1.00  0.86           H  
ATOM    408  N   GLY A  27       1.484   5.380   1.253  1.00  0.99           N  
ATOM    409  CA  GLY A  27       1.361   4.166   2.065  1.00  0.99           C  
ATOM    410  C   GLY A  27       2.356   4.109   3.213  1.00  0.99           C  
ATOM    411  O   GLY A  27       3.203   3.219   3.260  1.00  0.99           O  
ATOM    412  H   GLY A  27       1.922   5.330   0.348  1.00  0.99           H  
ATOM    413 1HA  GLY A  27       0.349   4.111   2.467  1.00  0.99           H  
ATOM    414 2HA  GLY A  27       1.486   3.294   1.426  1.00  0.99           H  
ATOM    415  N   SER A  28       2.262   5.053   4.136  1.00  1.12           N  
ATOM    416  CA  SER A  28       3.248   5.127   5.199  1.00  1.12           C  
ATOM    417  C   SER A  28       2.735   5.742   6.487  1.00  1.12           C  
ATOM    418  O   SER A  28       1.891   6.639   6.495  1.00  1.12           O  
ATOM    419  CB  SER A  28       4.434   5.939   4.742  1.00  1.12           C  
ATOM    420  OG  SER A  28       5.415   5.952   5.719  1.00  1.12           O  
ATOM    421  H   SER A  28       1.515   5.741   4.040  1.00  1.12           H  
ATOM    422  HA  SER A  28       3.581   4.113   5.421  1.00  1.12           H  
ATOM    423 1HB  SER A  28       4.832   5.534   3.836  1.00  1.12           H  
ATOM    424 2HB  SER A  28       4.113   6.961   4.532  1.00  1.12           H  
ATOM    425  HG  SER A  28       6.074   6.596   5.424  1.00  1.12           H  
ATOM    426  N   SER A  29       3.294   5.255   7.587  1.00  1.20           N  
ATOM    427  CA  SER A  29       3.045   5.796   8.912  1.00  1.20           C  
ATOM    428  C   SER A  29       4.271   6.559   9.421  1.00  1.20           C  
ATOM    429  O   SER A  29       4.261   7.089  10.534  1.00  1.20           O  
ATOM    430  CB  SER A  29       2.687   4.677   9.871  1.00  1.20           C  
ATOM    431  OG  SER A  29       3.751   3.777  10.016  1.00  1.20           O  
ATOM    432  H   SER A  29       3.953   4.496   7.488  1.00  1.20           H  
ATOM    433  HA  SER A  29       2.207   6.490   8.855  1.00  1.20           H  
ATOM    434 1HB  SER A  29       2.430   5.100  10.841  1.00  1.20           H  
ATOM    435 2HB  SER A  29       1.809   4.150   9.501  1.00  1.20           H  
ATOM    436  HG  SER A  29       4.476   4.285  10.392  1.00  1.20           H  
ATOM    437  N   CYS A  30       5.346   6.562   8.624  1.00  1.21           N  
ATOM    438  CA  CYS A  30       6.602   7.202   9.022  1.00  1.21           C  
ATOM    439  C   CYS A  30       6.784   8.562   8.379  1.00  1.21           C  
ATOM    440  O   CYS A  30       6.166   8.870   7.362  1.00  1.21           O  
ATOM    441  CB  CYS A  30       7.814   6.361   8.656  1.00  1.21           C  
ATOM    442  SG  CYS A  30       8.147   6.255   6.927  1.00  1.21           S  
ATOM    443  H   CYS A  30       5.275   6.151   7.698  1.00  1.21           H  
ATOM    444  HA  CYS A  30       6.596   7.332  10.104  1.00  1.21           H  
ATOM    445 1HB  CYS A  30       8.692   6.793   9.127  1.00  1.21           H  
ATOM    446 2HB  CYS A  30       7.689   5.353   9.044  1.00  1.21           H  
ATOM    447  HG  CYS A  30       8.392   7.570   6.774  1.00  1.21           H  
ATOM    448  N   ALA A  31       7.712   9.339   8.918  1.00  1.15           N  
ATOM    449  CA  ALA A  31       8.043  10.633   8.351  1.00  1.15           C  
ATOM    450  C   ALA A  31       8.588  10.519   6.930  1.00  1.15           C  
ATOM    451  O   ALA A  31       9.375   9.623   6.604  1.00  1.15           O  
ATOM    452  CB  ALA A  31       9.064  11.345   9.219  1.00  1.15           C  
ATOM    453  H   ALA A  31       8.187   9.030   9.755  1.00  1.15           H  
ATOM    454  HA  ALA A  31       7.128  11.225   8.315  1.00  1.15           H  
ATOM    455 1HB  ALA A  31       9.277  12.328   8.798  1.00  1.15           H  
ATOM    456 2HB  ALA A  31       8.668  11.463  10.228  1.00  1.15           H  
ATOM    457 3HB  ALA A  31       9.983  10.760   9.256  1.00  1.15           H  
ATOM    458  N   LEU A  32       8.228  11.531   6.139  1.00  1.04           N  
ATOM    459  CA  LEU A  32       8.618  11.798   4.748  1.00  1.04           C  
ATOM    460  C   LEU A  32      10.132  11.863   4.562  1.00  1.04           C  
ATOM    461  O   LEU A  32      10.668  11.514   3.512  1.00  1.04           O  
ATOM    462  CB  LEU A  32       8.003  13.141   4.365  1.00  1.04           C  
ATOM    463  CG  LEU A  32       8.109  13.636   2.971  1.00  1.04           C  
ATOM    464  CD1 LEU A  32       7.405  12.687   2.019  1.00  1.04           C  
ATOM    465  CD2 LEU A  32       7.492  15.019   2.960  1.00  1.04           C  
ATOM    466  H   LEU A  32       7.575  12.185   6.543  1.00  1.04           H  
ATOM    467  HA  LEU A  32       8.220  11.009   4.117  1.00  1.04           H  
ATOM    468 1HB  LEU A  32       6.949  13.097   4.604  1.00  1.04           H  
ATOM    469 2HB  LEU A  32       8.454  13.904   4.998  1.00  1.04           H  
ATOM    470  HG  LEU A  32       9.158  13.700   2.680  1.00  1.04           H  
ATOM    471 1HD1 LEU A  32       7.478  13.059   1.012  1.00  1.04           H  
ATOM    472 2HD1 LEU A  32       7.873  11.709   2.075  1.00  1.04           H  
ATOM    473 3HD1 LEU A  32       6.359  12.603   2.297  1.00  1.04           H  
ATOM    474 1HD2 LEU A  32       7.555  15.455   1.984  1.00  1.04           H  
ATOM    475 2HD2 LEU A  32       6.458  14.967   3.261  1.00  1.04           H  
ATOM    476 3HD2 LEU A  32       8.030  15.629   3.663  1.00  1.04           H  
ATOM    477  N   GLY A  33      10.808  12.350   5.595  1.00  0.92           N  
ATOM    478  CA  GLY A  33      12.251  12.535   5.612  1.00  0.92           C  
ATOM    479  C   GLY A  33      12.766  13.611   4.661  1.00  0.92           C  
ATOM    480  O   GLY A  33      12.402  14.791   4.799  1.00  0.92           O  
ATOM    481  H   GLY A  33      10.284  12.592   6.418  1.00  0.92           H  
ATOM    482 1HA  GLY A  33      12.530  12.812   6.620  1.00  0.92           H  
ATOM    483 2HA  GLY A  33      12.741  11.589   5.400  1.00  0.92           H  
ATOM    484  N   SER A  34      13.672  13.236   3.753  1.00  0.81           N  
ATOM    485  CA  SER A  34      14.225  14.228   2.822  1.00  0.81           C  
ATOM    486  C   SER A  34      13.580  14.142   1.462  1.00  0.81           C  
ATOM    487  O   SER A  34      13.197  13.065   1.001  1.00  0.81           O  
ATOM    488  CB  SER A  34      15.724  14.091   2.680  1.00  0.81           C  
ATOM    489  OG  SER A  34      16.364  14.373   3.896  1.00  0.81           O  
ATOM    490  H   SER A  34      13.908  12.242   3.690  1.00  0.81           H  
ATOM    491  HA  SER A  34      14.022  15.222   3.217  1.00  0.81           H  
ATOM    492 1HB  SER A  34      15.971  13.080   2.358  1.00  0.81           H  
ATOM    493 2HB  SER A  34      16.080  14.776   1.907  1.00  0.81           H  
ATOM    494  HG  SER A  34      17.306  14.358   3.707  1.00  0.81           H  
ATOM    495  N   THR A  35      13.470  15.289   0.802  1.00  0.73           N  
ATOM    496  CA  THR A  35      12.866  15.303  -0.513  1.00  0.73           C  
ATOM    497  C   THR A  35      13.713  16.030  -1.526  1.00  0.73           C  
ATOM    498  O   THR A  35      14.438  16.972  -1.191  1.00  0.73           O  
ATOM    499  CB  THR A  35      11.514  15.992  -0.438  1.00  0.73           C  
ATOM    500  OG1 THR A  35      11.707  17.369  -0.073  1.00  0.73           O  
ATOM    501  CG2 THR A  35      10.638  15.306   0.638  1.00  0.73           C  
ATOM    502  H   THR A  35      13.804  16.148   1.213  1.00  0.73           H  
ATOM    503  HA  THR A  35      12.736  14.281  -0.855  1.00  0.73           H  
ATOM    504  HB  THR A  35      11.052  15.942  -1.388  1.00  0.73           H  
ATOM    505  HG1 THR A  35      12.134  17.826  -0.804  1.00  0.73           H  
ATOM    506 1HG2 THR A  35       9.688  15.802   0.700  1.00  0.73           H  
ATOM    507 2HG2 THR A  35      10.488  14.258   0.372  1.00  0.73           H  
ATOM    508 3HG2 THR A  35      11.115  15.365   1.607  1.00  0.73           H  
ATOM    509  N   TYR A  36      13.583  15.598  -2.771  1.00  0.67           N  
ATOM    510  CA  TYR A  36      14.286  16.194  -3.898  1.00  0.67           C  
ATOM    511  C   TYR A  36      13.397  16.280  -5.131  1.00  0.67           C  
ATOM    512  O   TYR A  36      12.424  15.533  -5.264  1.00  0.67           O  
ATOM    513  CB  TYR A  36      15.541  15.376  -4.213  1.00  0.67           C  
ATOM    514  CG  TYR A  36      16.520  15.252  -3.059  1.00  0.67           C  
ATOM    515  CD1 TYR A  36      16.350  14.237  -2.127  1.00  0.67           C  
ATOM    516  CD2 TYR A  36      17.581  16.126  -2.937  1.00  0.67           C  
ATOM    517  CE1 TYR A  36      17.226  14.094  -1.075  1.00  0.67           C  
ATOM    518  CE2 TYR A  36      18.467  15.987  -1.882  1.00  0.67           C  
ATOM    519  CZ  TYR A  36      18.291  14.974  -0.953  1.00  0.67           C  
ATOM    520  OH  TYR A  36      19.178  14.837   0.094  1.00  0.67           O  
ATOM    521  H   TYR A  36      12.959  14.804  -2.924  1.00  0.67           H  
ATOM    522  HA  TYR A  36      14.579  17.210  -3.630  1.00  0.67           H  
ATOM    523 1HB  TYR A  36      15.235  14.376  -4.485  1.00  0.67           H  
ATOM    524 2HB  TYR A  36      16.064  15.810  -5.068  1.00  0.67           H  
ATOM    525  HD1 TYR A  36      15.510  13.559  -2.231  1.00  0.67           H  
ATOM    526  HD2 TYR A  36      17.720  16.922  -3.670  1.00  0.67           H  
ATOM    527  HE1 TYR A  36      17.081  13.296  -0.347  1.00  0.67           H  
ATOM    528  HE2 TYR A  36      19.305  16.675  -1.782  1.00  0.67           H  
ATOM    529  HH  TYR A  36      19.867  15.503   0.017  1.00  0.67           H  
ATOM    530  N   TRP A  37      13.738  17.177  -6.048  1.00  0.62           N  
ATOM    531  CA  TRP A  37      13.067  17.184  -7.343  1.00  0.62           C  
ATOM    532  C   TRP A  37      14.078  17.113  -8.462  1.00  0.62           C  
ATOM    533  O   TRP A  37      15.144  17.731  -8.388  1.00  0.62           O  
ATOM    534  CB  TRP A  37      12.194  18.407  -7.523  1.00  0.62           C  
ATOM    535  CG  TRP A  37      10.990  18.428  -6.660  1.00  0.62           C  
ATOM    536  CD1 TRP A  37      10.914  18.850  -5.375  1.00  0.62           C  
ATOM    537  CD2 TRP A  37       9.645  18.043  -7.039  1.00  0.62           C  
ATOM    538  NE1 TRP A  37       9.637  18.740  -4.917  1.00  0.62           N  
ATOM    539  CE2 TRP A  37       8.839  18.245  -5.919  1.00  0.62           C  
ATOM    540  CE3 TRP A  37       9.070  17.563  -8.226  1.00  0.62           C  
ATOM    541  CZ2 TRP A  37       7.485  17.981  -5.934  1.00  0.62           C  
ATOM    542  CZ3 TRP A  37       7.711  17.312  -8.244  1.00  0.62           C  
ATOM    543  CH2 TRP A  37       6.939  17.517  -7.119  1.00  0.62           C  
ATOM    544  H   TRP A  37      14.500  17.820  -5.871  1.00  0.62           H  
ATOM    545  HA  TRP A  37      12.434  16.302  -7.417  1.00  0.62           H  
ATOM    546 1HB  TRP A  37      12.775  19.306  -7.318  1.00  0.62           H  
ATOM    547 2HB  TRP A  37      11.860  18.447  -8.559  1.00  0.62           H  
ATOM    548  HD1 TRP A  37      11.752  19.231  -4.791  1.00  0.62           H  
ATOM    549  HE1 TRP A  37       9.347  19.006  -3.990  1.00  0.62           H  
ATOM    550  HE3 TRP A  37       9.683  17.398  -9.115  1.00  0.62           H  
ATOM    551  HZ2 TRP A  37       6.855  18.130  -5.064  1.00  0.62           H  
ATOM    552  HZ3 TRP A  37       7.274  16.943  -9.163  1.00  0.62           H  
ATOM    553  HH2 TRP A  37       5.876  17.306  -7.154  1.00  0.62           H  
ATOM    554  N   TYR A  38      13.715  16.365  -9.492  1.00  0.60           N  
ATOM    555  CA  TYR A  38      14.537  16.140 -10.664  1.00  0.60           C  
ATOM    556  C   TYR A  38      13.870  16.552 -11.954  1.00  0.60           C  
ATOM    557  O   TYR A  38      12.640  16.557 -12.059  1.00  0.60           O  
ATOM    558  CB  TYR A  38      14.933  14.680 -10.714  1.00  0.60           C  
ATOM    559  CG  TYR A  38      15.838  14.298  -9.605  1.00  0.60           C  
ATOM    560  CD1 TYR A  38      15.332  14.024  -8.359  1.00  0.60           C  
ATOM    561  CD2 TYR A  38      17.191  14.194  -9.843  1.00  0.60           C  
ATOM    562  CE1 TYR A  38      16.185  13.676  -7.356  1.00  0.60           C  
ATOM    563  CE2 TYR A  38      18.041  13.835  -8.837  1.00  0.60           C  
ATOM    564  CZ  TYR A  38      17.540  13.579  -7.589  1.00  0.60           C  
ATOM    565  OH  TYR A  38      18.378  13.213  -6.564  1.00  0.60           O  
ATOM    566  H   TYR A  38      12.818  15.886  -9.440  1.00  0.60           H  
ATOM    567  HA  TYR A  38      15.431  16.743 -10.558  1.00  0.60           H  
ATOM    568 1HB  TYR A  38      14.040  14.058 -10.668  1.00  0.60           H  
ATOM    569 2HB  TYR A  38      15.433  14.492 -11.649  1.00  0.60           H  
ATOM    570  HD1 TYR A  38      14.256  14.090  -8.166  1.00  0.60           H  
ATOM    571  HD2 TYR A  38      17.584  14.396 -10.833  1.00  0.60           H  
ATOM    572  HE1 TYR A  38      15.794  13.462  -6.377  1.00  0.60           H  
ATOM    573  HE2 TYR A  38      19.111  13.754  -9.029  1.00  0.60           H  
ATOM    574  HH  TYR A  38      17.848  12.870  -5.832  1.00  0.60           H  
ATOM    575  N   PHE A  39      14.693  16.855 -12.949  1.00  0.59           N  
ATOM    576  CA  PHE A  39      14.223  17.293 -14.249  1.00  0.59           C  
ATOM    577  C   PHE A  39      14.993  16.783 -15.462  1.00  0.59           C  
ATOM    578  O   PHE A  39      16.224  16.898 -15.541  1.00  0.59           O  
ATOM    579  CB  PHE A  39      14.237  18.808 -14.270  1.00  0.59           C  
ATOM    580  CG  PHE A  39      13.859  19.438 -15.571  1.00  0.59           C  
ATOM    581  CD1 PHE A  39      12.686  19.130 -16.212  1.00  0.59           C  
ATOM    582  CD2 PHE A  39      14.696  20.380 -16.146  1.00  0.59           C  
ATOM    583  CE1 PHE A  39      12.358  19.744 -17.386  1.00  0.59           C  
ATOM    584  CE2 PHE A  39      14.363  20.991 -17.333  1.00  0.59           C  
ATOM    585  CZ  PHE A  39      13.195  20.671 -17.946  1.00  0.59           C  
ATOM    586  H   PHE A  39      15.692  16.822 -12.769  1.00  0.59           H  
ATOM    587  HA  PHE A  39      13.192  16.960 -14.355  1.00  0.59           H  
ATOM    588 1HB  PHE A  39      13.551  19.161 -13.515  1.00  0.59           H  
ATOM    589 2HB  PHE A  39      15.233  19.158 -13.999  1.00  0.59           H  
ATOM    590  HD1 PHE A  39      12.010  18.400 -15.774  1.00  0.59           H  
ATOM    591  HD2 PHE A  39      15.629  20.638 -15.644  1.00  0.59           H  
ATOM    592  HE1 PHE A  39      11.429  19.505 -17.865  1.00  0.59           H  
ATOM    593  HE2 PHE A  39      15.022  21.735 -17.782  1.00  0.59           H  
ATOM    594  HZ  PHE A  39      12.927  21.159 -18.883  1.00  0.59           H  
ATOM    595  N   THR A  40      14.236  16.231 -16.412  1.00  0.59           N  
ATOM    596  CA  THR A  40      14.760  15.836 -17.710  1.00  0.59           C  
ATOM    597  C   THR A  40      14.147  16.690 -18.809  1.00  0.59           C  
ATOM    598  O   THR A  40      12.960  16.584 -19.127  1.00  0.59           O  
ATOM    599  CB  THR A  40      14.509  14.345 -17.990  1.00  0.59           C  
ATOM    600  OG1 THR A  40      15.201  13.580 -17.023  1.00  0.59           O  
ATOM    601  CG2 THR A  40      14.967  13.949 -19.386  1.00  0.59           C  
ATOM    602  H   THR A  40      13.236  16.127 -16.236  1.00  0.59           H  
ATOM    603  HA  THR A  40      15.839  15.999 -17.718  1.00  0.59           H  
ATOM    604  HB  THR A  40      13.441  14.146 -17.897  1.00  0.59           H  
ATOM    605  HG1 THR A  40      16.173  13.726 -17.182  1.00  0.59           H  
ATOM    606 1HG2 THR A  40      14.775  12.892 -19.552  1.00  0.59           H  
ATOM    607 2HG2 THR A  40      14.430  14.536 -20.132  1.00  0.59           H  
ATOM    608 3HG2 THR A  40      16.029  14.134 -19.487  1.00  0.59           H  
ATOM    609  N   LYS A  41      14.971  17.539 -19.401  1.00  0.61           N  
ATOM    610  CA  LYS A  41      14.535  18.460 -20.445  1.00  0.61           C  
ATOM    611  C   LYS A  41      14.099  17.657 -21.649  1.00  0.61           C  
ATOM    612  O   LYS A  41      14.749  16.661 -21.966  1.00  0.61           O  
ATOM    613  CB  LYS A  41      15.653  19.431 -20.807  1.00  0.61           C  
ATOM    614  CG  LYS A  41      15.230  20.553 -21.745  1.00  0.61           C  
ATOM    615  CD  LYS A  41      16.401  21.480 -22.115  1.00  0.61           C  
ATOM    616  CE  LYS A  41      16.893  22.308 -20.935  1.00  0.61           C  
ATOM    617  NZ  LYS A  41      17.901  23.316 -21.367  1.00  0.61           N  
ATOM    618  H   LYS A  41      15.936  17.561 -19.098  1.00  0.61           H  
ATOM    619  HA  LYS A  41      13.674  19.025 -20.098  1.00  0.61           H  
ATOM    620 1HB  LYS A  41      16.045  19.886 -19.898  1.00  0.61           H  
ATOM    621 2HB  LYS A  41      16.464  18.888 -21.286  1.00  0.61           H  
ATOM    622 1HG  LYS A  41      14.836  20.121 -22.667  1.00  0.61           H  
ATOM    623 2HG  LYS A  41      14.435  21.142 -21.275  1.00  0.61           H  
ATOM    624 1HD  LYS A  41      17.225  20.885 -22.504  1.00  0.61           H  
ATOM    625 2HD  LYS A  41      16.074  22.171 -22.898  1.00  0.61           H  
ATOM    626 1HE  LYS A  41      16.061  22.821 -20.482  1.00  0.61           H  
ATOM    627 2HE  LYS A  41      17.344  21.650 -20.195  1.00  0.61           H  
ATOM    628 1HZ  LYS A  41      18.209  23.856 -20.577  1.00  0.61           H  
ATOM    629 2HZ  LYS A  41      18.687  22.853 -21.785  1.00  0.61           H  
ATOM    630 3HZ  LYS A  41      17.468  23.949 -22.070  1.00  0.61           H  
ATOM    631  N   LYS A  42      13.017  18.048 -22.322  1.00  0.64           N  
ATOM    632  CA  LYS A  42      12.637  17.238 -23.484  1.00  0.64           C  
ATOM    633  C   LYS A  42      13.822  17.055 -24.426  1.00  0.64           C  
ATOM    634  O   LYS A  42      14.492  18.018 -24.797  1.00  0.64           O  
ATOM    635  CB  LYS A  42      11.498  17.845 -24.318  1.00  0.64           C  
ATOM    636  CG  LYS A  42      10.136  17.877 -23.678  1.00  0.64           C  
ATOM    637  CD  LYS A  42       9.077  18.339 -24.660  1.00  0.64           C  
ATOM    638  CE  LYS A  42       7.692  18.376 -24.021  1.00  0.64           C  
ATOM    639  NZ  LYS A  42       6.659  18.812 -24.992  1.00  0.64           N  
ATOM    640  H   LYS A  42      12.492  18.868 -22.008  1.00  0.64           H  
ATOM    641  HA  LYS A  42      12.328  16.253 -23.133  1.00  0.64           H  
ATOM    642 1HB  LYS A  42      11.757  18.873 -24.573  1.00  0.64           H  
ATOM    643 2HB  LYS A  42      11.409  17.294 -25.254  1.00  0.64           H  
ATOM    644 1HG  LYS A  42       9.875  16.901 -23.269  1.00  0.64           H  
ATOM    645 2HG  LYS A  42      10.161  18.601 -22.886  1.00  0.64           H  
ATOM    646 1HD  LYS A  42       9.326  19.341 -25.011  1.00  0.64           H  
ATOM    647 2HD  LYS A  42       9.055  17.667 -25.518  1.00  0.64           H  
ATOM    648 1HE  LYS A  42       7.432  17.388 -23.644  1.00  0.64           H  
ATOM    649 2HE  LYS A  42       7.704  19.076 -23.186  1.00  0.64           H  
ATOM    650 1HZ  LYS A  42       5.755  18.845 -24.515  1.00  0.64           H  
ATOM    651 2HZ  LYS A  42       6.895  19.731 -25.329  1.00  0.64           H  
ATOM    652 3HZ  LYS A  42       6.616  18.169 -25.767  1.00  0.64           H  
ATOM    653  N   GLY A  43      14.051  15.802 -24.822  1.00  0.67           N  
ATOM    654  CA  GLY A  43      15.128  15.417 -25.732  1.00  0.67           C  
ATOM    655  C   GLY A  43      16.416  15.003 -25.008  1.00  0.67           C  
ATOM    656  O   GLY A  43      17.324  14.439 -25.621  1.00  0.67           O  
ATOM    657  H   GLY A  43      13.454  15.073 -24.460  1.00  0.67           H  
ATOM    658 1HA  GLY A  43      14.787  14.593 -26.357  1.00  0.67           H  
ATOM    659 2HA  GLY A  43      15.343  16.249 -26.402  1.00  0.67           H  
ATOM    660  N   ALA A  44      16.496  15.277 -23.708  1.00  0.70           N  
ATOM    661  CA  ALA A  44      17.674  14.935 -22.924  1.00  0.70           C  
ATOM    662  C   ALA A  44      17.670  13.472 -22.522  1.00  0.70           C  
ATOM    663  O   ALA A  44      16.620  12.857 -22.340  1.00  0.70           O  
ATOM    664  CB  ALA A  44      17.764  15.802 -21.682  1.00  0.70           C  
ATOM    665  H   ALA A  44      15.726  15.752 -23.241  1.00  0.70           H  
ATOM    666  HA  ALA A  44      18.553  15.113 -23.543  1.00  0.70           H  
ATOM    667 1HB  ALA A  44      18.663  15.553 -21.123  1.00  0.70           H  
ATOM    668 2HB  ALA A  44      17.795  16.847 -21.977  1.00  0.70           H  
ATOM    669 3HB  ALA A  44      16.894  15.633 -21.061  1.00  0.70           H  
ATOM    670  N   ALA A  45      18.869  12.919 -22.375  1.00  0.71           N  
ATOM    671  CA  ALA A  45      19.061  11.553 -21.900  1.00  0.71           C  
ATOM    672  C   ALA A  45      19.367  11.487 -20.401  1.00  0.71           C  
ATOM    673  O   ALA A  45      19.646  10.411 -19.873  1.00  0.71           O  
ATOM    674  CB  ALA A  45      20.191  10.901 -22.669  1.00  0.71           C  
ATOM    675  H   ALA A  45      19.687  13.472 -22.586  1.00  0.71           H  
ATOM    676  HA  ALA A  45      18.138  11.001 -22.079  1.00  0.71           H  
ATOM    677 1HB  ALA A  45      20.309   9.870 -22.335  1.00  0.71           H  
ATOM    678 2HB  ALA A  45      19.961  10.914 -23.735  1.00  0.71           H  
ATOM    679 3HB  ALA A  45      21.115  11.448 -22.489  1.00  0.71           H  
ATOM    680  N   LYS A  46      19.371  12.637 -19.731  1.00  0.71           N  
ATOM    681  CA  LYS A  46      19.754  12.690 -18.321  1.00  0.71           C  
ATOM    682  C   LYS A  46      18.672  13.219 -17.379  1.00  0.71           C  
ATOM    683  O   LYS A  46      17.827  14.032 -17.755  1.00  0.71           O  
ATOM    684  CB  LYS A  46      21.021  13.534 -18.167  1.00  0.71           C  
ATOM    685  CG  LYS A  46      22.255  12.944 -18.848  1.00  0.71           C  
ATOM    686  CD  LYS A  46      23.489  13.805 -18.605  1.00  0.71           C  
ATOM    687  CE  LYS A  46      24.719  13.222 -19.291  1.00  0.71           C  
ATOM    688  NZ  LYS A  46      25.930  14.059 -19.066  1.00  0.71           N  
ATOM    689  H   LYS A  46      19.110  13.482 -20.211  1.00  0.71           H  
ATOM    690  HA  LYS A  46      19.987  11.676 -17.997  1.00  0.71           H  
ATOM    691 1HB  LYS A  46      20.850  14.526 -18.585  1.00  0.71           H  
ATOM    692 2HB  LYS A  46      21.247  13.661 -17.107  1.00  0.71           H  
ATOM    693 1HG  LYS A  46      22.435  11.939 -18.462  1.00  0.71           H  
ATOM    694 2HG  LYS A  46      22.083  12.873 -19.920  1.00  0.71           H  
ATOM    695 1HD  LYS A  46      23.313  14.812 -18.986  1.00  0.71           H  
ATOM    696 2HD  LYS A  46      23.681  13.870 -17.534  1.00  0.71           H  
ATOM    697 1HE  LYS A  46      24.904  12.222 -18.902  1.00  0.71           H  
ATOM    698 2HE  LYS A  46      24.531  13.155 -20.363  1.00  0.71           H  
ATOM    699 1HZ  LYS A  46      26.721  13.641 -19.535  1.00  0.71           H  
ATOM    700 2HZ  LYS A  46      25.772  14.987 -19.434  1.00  0.71           H  
ATOM    701 3HZ  LYS A  46      26.120  14.119 -18.076  1.00  0.71           H  
ATOM    702  N   LYS A  47      18.751  12.775 -16.129  1.00  0.69           N  
ATOM    703  CA  LYS A  47      17.893  13.237 -15.037  1.00  0.69           C  
ATOM    704  C   LYS A  47      18.713  14.091 -14.070  1.00  0.69           C  
ATOM    705  O   LYS A  47      19.594  13.570 -13.386  1.00  0.69           O  
ATOM    706  CB  LYS A  47      17.302  12.010 -14.333  1.00  0.69           C  
ATOM    707  CG  LYS A  47      16.358  12.280 -13.195  1.00  0.69           C  
ATOM    708  CD  LYS A  47      15.834  10.959 -12.597  1.00  0.69           C  
ATOM    709  CE  LYS A  47      14.910  11.197 -11.416  1.00  0.69           C  
ATOM    710  NZ  LYS A  47      14.422   9.938 -10.820  1.00  0.69           N  
ATOM    711  H   LYS A  47      19.459  12.087 -15.915  1.00  0.69           H  
ATOM    712  HA  LYS A  47      17.096  13.863 -15.431  1.00  0.69           H  
ATOM    713 1HB  LYS A  47      16.758  11.411 -15.065  1.00  0.69           H  
ATOM    714 2HB  LYS A  47      18.111  11.394 -13.946  1.00  0.69           H  
ATOM    715 1HG  LYS A  47      16.894  12.825 -12.432  1.00  0.69           H  
ATOM    716 2HG  LYS A  47      15.522  12.888 -13.546  1.00  0.69           H  
ATOM    717 1HD  LYS A  47      15.287  10.406 -13.362  1.00  0.69           H  
ATOM    718 2HD  LYS A  47      16.674  10.352 -12.263  1.00  0.69           H  
ATOM    719 1HE  LYS A  47      15.443  11.741 -10.653  1.00  0.69           H  
ATOM    720 2HE  LYS A  47      14.053  11.782 -11.747  1.00  0.69           H  
ATOM    721 1HZ  LYS A  47      13.797  10.141 -10.045  1.00  0.69           H  
ATOM    722 2HZ  LYS A  47      13.880   9.386 -11.500  1.00  0.69           H  
ATOM    723 3HZ  LYS A  47      15.189   9.382 -10.483  1.00  0.69           H  
ATOM    724  N   ALA A  48      18.458  15.400 -14.033  1.00  0.68           N  
ATOM    725  CA  ALA A  48      19.263  16.288 -13.195  1.00  0.68           C  
ATOM    726  C   ALA A  48      18.514  16.735 -11.962  1.00  0.68           C  
ATOM    727  O   ALA A  48      17.308  16.948 -12.007  1.00  0.68           O  
ATOM    728  CB  ALA A  48      19.670  17.516 -13.986  1.00  0.68           C  
ATOM    729  H   ALA A  48      17.714  15.804 -14.608  1.00  0.68           H  
ATOM    730  HA  ALA A  48      20.153  15.748 -12.877  1.00  0.68           H  
ATOM    731 1HB  ALA A  48      20.284  18.163 -13.359  1.00  0.68           H  
ATOM    732 2HB  ALA A  48      20.236  17.212 -14.866  1.00  0.68           H  
ATOM    733 3HB  ALA A  48      18.773  18.054 -14.298  1.00  0.68           H  
ATOM    734  N   SER A  49      19.216  16.913 -10.853  1.00  0.66           N  
ATOM    735  CA  SER A  49      18.549  17.462  -9.676  1.00  0.66           C  
ATOM    736  C   SER A  49      18.302  18.939  -9.898  1.00  0.66           C  
ATOM    737  O   SER A  49      19.165  19.638 -10.435  1.00  0.66           O  
ATOM    738  CB  SER A  49      19.382  17.262  -8.425  1.00  0.66           C  
ATOM    739  OG  SER A  49      18.781  17.856  -7.304  1.00  0.66           O  
ATOM    740  H   SER A  49      20.204  16.700 -10.830  1.00  0.66           H  
ATOM    741  HA  SER A  49      17.586  16.975  -9.539  1.00  0.66           H  
ATOM    742 1HB  SER A  49      19.529  16.206  -8.241  1.00  0.66           H  
ATOM    743 2HB  SER A  49      20.363  17.703  -8.581  1.00  0.66           H  
ATOM    744  HG  SER A  49      18.493  18.746  -7.585  1.00  0.66           H  
ATOM    745  N   LEU A  50      17.154  19.425  -9.471  1.00  0.65           N  
ATOM    746  CA  LEU A  50      16.895  20.852  -9.525  1.00  0.65           C  
ATOM    747  C   LEU A  50      17.600  21.520  -8.363  1.00  0.65           C  
ATOM    748  O   LEU A  50      17.682  20.945  -7.277  1.00  0.65           O  
ATOM    749  CB  LEU A  50      15.395  21.142  -9.461  1.00  0.65           C  
ATOM    750  CG  LEU A  50      14.565  20.660 -10.621  1.00  0.65           C  
ATOM    751  CD1 LEU A  50      13.146  20.885 -10.293  1.00  0.65           C  
ATOM    752  CD2 LEU A  50      14.956  21.452 -11.862  1.00  0.65           C  
ATOM    753  H   LEU A  50      16.456  18.792  -9.080  1.00  0.65           H  
ATOM    754  HA  LEU A  50      17.296  21.251 -10.455  1.00  0.65           H  
ATOM    755 1HB  LEU A  50      14.996  20.671  -8.560  1.00  0.65           H  
ATOM    756 2HB  LEU A  50      15.253  22.222  -9.373  1.00  0.65           H  
ATOM    757  HG  LEU A  50      14.718  19.590 -10.792  1.00  0.65           H  
ATOM    758 1HD1 LEU A  50      12.539  20.563 -11.103  1.00  0.65           H  
ATOM    759 2HD1 LEU A  50      12.897  20.335  -9.416  1.00  0.65           H  
ATOM    760 3HD1 LEU A  50      12.985  21.922 -10.110  1.00  0.65           H  
ATOM    761 1HD2 LEU A  50      14.355  21.156 -12.705  1.00  0.65           H  
ATOM    762 2HD2 LEU A  50      14.801  22.508 -11.672  1.00  0.65           H  
ATOM    763 3HD2 LEU A  50      16.008  21.278 -12.086  1.00  0.65           H  
ATOM    764  N   SER A  51      18.099  22.730  -8.583  1.00  0.64           N  
ATOM    765  CA  SER A  51      18.712  23.495  -7.509  1.00  0.64           C  
ATOM    766  C   SER A  51      17.684  24.442  -6.926  1.00  0.64           C  
ATOM    767  O   SER A  51      17.186  25.318  -7.628  1.00  0.64           O  
ATOM    768  CB  SER A  51      19.900  24.282  -8.019  1.00  0.64           C  
ATOM    769  OG  SER A  51      20.442  25.086  -7.007  1.00  0.64           O  
ATOM    770  H   SER A  51      18.031  23.135  -9.505  1.00  0.64           H  
ATOM    771  HA  SER A  51      19.043  22.812  -6.725  1.00  0.64           H  
ATOM    772 1HB  SER A  51      20.660  23.598  -8.395  1.00  0.64           H  
ATOM    773 2HB  SER A  51      19.582  24.909  -8.850  1.00  0.64           H  
ATOM    774  HG  SER A  51      19.692  25.554  -6.604  1.00  0.64           H  
ATOM    775  N   THR A  52      17.324  24.240  -5.667  1.00  0.63           N  
ATOM    776  CA  THR A  52      16.303  25.075  -5.044  1.00  0.63           C  
ATOM    777  C   THR A  52      16.849  26.509  -5.095  1.00  0.63           C  
ATOM    778  O   THR A  52      18.012  26.723  -4.741  1.00  0.63           O  
ATOM    779  CB  THR A  52      16.059  24.660  -3.577  1.00  0.63           C  
ATOM    780  OG1 THR A  52      15.774  23.247  -3.500  1.00  0.63           O  
ATOM    781  CG2 THR A  52      14.853  25.418  -3.025  1.00  0.63           C  
ATOM    782  H   THR A  52      17.755  23.494  -5.138  1.00  0.63           H  
ATOM    783  HA  THR A  52      15.374  25.022  -5.614  1.00  0.63           H  
ATOM    784  HB  THR A  52      16.943  24.884  -2.984  1.00  0.63           H  
ATOM    785  HG1 THR A  52      14.819  23.037  -3.659  1.00  0.63           H  
ATOM    786 1HG2 THR A  52      14.676  25.120  -1.994  1.00  0.63           H  
ATOM    787 2HG2 THR A  52      15.036  26.490  -3.069  1.00  0.63           H  
ATOM    788 3HG2 THR A  52      13.982  25.171  -3.629  1.00  0.63           H  
ATOM    789  N   GLY A  53      16.052  27.476  -5.550  1.00  0.63           N  
ATOM    790  CA  GLY A  53      16.505  28.855  -5.662  1.00  0.63           C  
ATOM    791  C   GLY A  53      16.232  29.394  -7.062  1.00  0.63           C  
ATOM    792  O   GLY A  53      15.840  28.654  -7.970  1.00  0.63           O  
ATOM    793  H   GLY A  53      15.101  27.274  -5.832  1.00  0.63           H  
ATOM    794 1HA  GLY A  53      15.985  29.467  -4.925  1.00  0.63           H  
ATOM    795 2HA  GLY A  53      17.570  28.915  -5.443  1.00  0.63           H  
ATOM    796  N   GLY A  54      16.441  30.688  -7.265  1.00  0.62           N  
ATOM    797  CA  GLY A  54      16.150  31.239  -8.578  1.00  0.62           C  
ATOM    798  C   GLY A  54      14.666  31.086  -8.878  1.00  0.62           C  
ATOM    799  O   GLY A  54      13.826  31.606  -8.147  1.00  0.62           O  
ATOM    800  H   GLY A  54      16.775  31.279  -6.518  1.00  0.62           H  
ATOM    801 1HA  GLY A  54      16.429  32.293  -8.607  1.00  0.62           H  
ATOM    802 2HA  GLY A  54      16.740  30.724  -9.335  1.00  0.62           H  
ATOM    803  N   ARG A  55      14.342  30.377  -9.955  1.00  0.61           N  
ATOM    804  CA  ARG A  55      12.950  30.196 -10.348  1.00  0.61           C  
ATOM    805  C   ARG A  55      12.303  28.931  -9.786  1.00  0.61           C  
ATOM    806  O   ARG A  55      11.151  28.633 -10.102  1.00  0.61           O  
ATOM    807  CB  ARG A  55      12.840  30.181 -11.856  1.00  0.61           C  
ATOM    808  CG  ARG A  55      13.207  31.515 -12.495  1.00  0.61           C  
ATOM    809  CD  ARG A  55      12.973  31.562 -13.963  1.00  0.61           C  
ATOM    810  NE  ARG A  55      13.794  30.656 -14.714  1.00  0.61           N  
ATOM    811  CZ  ARG A  55      13.307  29.550 -15.311  1.00  0.61           C  
ATOM    812  NH1 ARG A  55      12.027  29.253 -15.198  1.00  0.61           N  
ATOM    813  NH2 ARG A  55      14.101  28.765 -16.025  1.00  0.61           N  
ATOM    814  H   ARG A  55      15.076  29.956 -10.506  1.00  0.61           H  
ATOM    815  HA  ARG A  55      12.385  31.052  -9.981  1.00  0.61           H  
ATOM    816 1HB  ARG A  55      13.500  29.415 -12.261  1.00  0.61           H  
ATOM    817 2HB  ARG A  55      11.829  29.924 -12.145  1.00  0.61           H  
ATOM    818 1HG  ARG A  55      12.593  32.296 -12.044  1.00  0.61           H  
ATOM    819 2HG  ARG A  55      14.258  31.729 -12.308  1.00  0.61           H  
ATOM    820 1HD  ARG A  55      11.945  31.299 -14.166  1.00  0.61           H  
ATOM    821 2HD  ARG A  55      13.155  32.573 -14.331  1.00  0.61           H  
ATOM    822  HE  ARG A  55      14.774  30.867 -14.820  1.00  0.61           H  
ATOM    823 1HH1 ARG A  55      11.383  29.831 -14.619  1.00  0.61           H  
ATOM    824 2HH1 ARG A  55      11.661  28.429 -15.699  1.00  0.61           H  
ATOM    825 1HH2 ARG A  55      15.078  28.979 -16.125  1.00  0.61           H  
ATOM    826 2HH2 ARG A  55      13.702  27.917 -16.480  1.00  0.61           H  
ATOM    827  N   TYR A  56      13.020  28.190  -8.939  1.00  0.61           N  
ATOM    828  CA  TYR A  56      12.451  26.975  -8.352  1.00  0.61           C  
ATOM    829  C   TYR A  56      12.382  27.067  -6.823  1.00  0.61           C  
ATOM    830  O   TYR A  56      13.328  27.493  -6.159  1.00  0.61           O  
ATOM    831  CB  TYR A  56      13.289  25.752  -8.755  1.00  0.61           C  
ATOM    832  CG  TYR A  56      13.273  25.399 -10.266  1.00  0.61           C  
ATOM    833  CD1 TYR A  56      14.154  25.983 -11.163  1.00  0.61           C  
ATOM    834  CD2 TYR A  56      12.386  24.474 -10.728  1.00  0.61           C  
ATOM    835  CE1 TYR A  56      14.115  25.610 -12.511  1.00  0.61           C  
ATOM    836  CE2 TYR A  56      12.341  24.103 -12.050  1.00  0.61           C  
ATOM    837  CZ  TYR A  56      13.191  24.651 -12.947  1.00  0.61           C  
ATOM    838  OH  TYR A  56      13.166  24.267 -14.288  1.00  0.61           O  
ATOM    839  H   TYR A  56      13.974  28.461  -8.693  1.00  0.61           H  
ATOM    840  HA  TYR A  56      11.436  26.844  -8.721  1.00  0.61           H  
ATOM    841 1HB  TYR A  56      14.332  25.924  -8.461  1.00  0.61           H  
ATOM    842 2HB  TYR A  56      12.943  24.883  -8.200  1.00  0.61           H  
ATOM    843  HD1 TYR A  56      14.877  26.724 -10.816  1.00  0.61           H  
ATOM    844  HD2 TYR A  56      11.706  24.018 -10.045  1.00  0.61           H  
ATOM    845  HE1 TYR A  56      14.809  26.061 -13.221  1.00  0.61           H  
ATOM    846  HE2 TYR A  56      11.625  23.367 -12.368  1.00  0.61           H  
ATOM    847  HH  TYR A  56      12.408  23.667 -14.488  1.00  0.61           H  
ATOM    848  N   SER A  57      11.301  26.562  -6.240  1.00  0.62           N  
ATOM    849  CA  SER A  57      11.183  26.566  -4.783  1.00  0.62           C  
ATOM    850  C   SER A  57      10.425  25.358  -4.275  1.00  0.62           C  
ATOM    851  O   SER A  57       9.408  24.962  -4.844  1.00  0.62           O  
ATOM    852  CB  SER A  57      10.481  27.824  -4.323  1.00  0.62           C  
ATOM    853  OG  SER A  57      10.335  27.837  -2.929  1.00  0.62           O  
ATOM    854  H   SER A  57      10.527  26.238  -6.821  1.00  0.62           H  
ATOM    855  HA  SER A  57      12.182  26.542  -4.353  1.00  0.62           H  
ATOM    856 1HB  SER A  57      11.048  28.699  -4.642  1.00  0.62           H  
ATOM    857 2HB  SER A  57       9.500  27.879  -4.793  1.00  0.62           H  
ATOM    858  HG  SER A  57       9.973  26.973  -2.688  1.00  0.62           H  
ATOM    859  N   ASP A  58      10.918  24.774  -3.191  1.00  0.64           N  
ATOM    860  CA  ASP A  58      10.272  23.598  -2.636  1.00  0.64           C  
ATOM    861  C   ASP A  58       9.563  23.921  -1.323  1.00  0.64           C  
ATOM    862  O   ASP A  58      10.022  24.772  -0.555  1.00  0.64           O  
ATOM    863  CB  ASP A  58      11.326  22.526  -2.362  1.00  0.64           C  
ATOM    864  CG  ASP A  58      12.135  22.113  -3.591  1.00  0.64           C  
ATOM    865  OD1 ASP A  58      11.587  21.895  -4.626  1.00  0.64           O  
ATOM    866  OD2 ASP A  58      13.336  22.051  -3.464  1.00  0.64           O  
ATOM    867  H   ASP A  58      11.750  25.144  -2.751  1.00  0.64           H  
ATOM    868  HA  ASP A  58       9.541  23.223  -3.350  1.00  0.64           H  
ATOM    869 1HB  ASP A  58      12.013  22.886  -1.597  1.00  0.64           H  
ATOM    870 2HB  ASP A  58      10.829  21.639  -1.960  1.00  0.64           H  
ATOM    871  N   THR A  59       8.489  23.190  -1.048  1.00  0.68           N  
ATOM    872  CA  THR A  59       7.777  23.253   0.228  1.00  0.68           C  
ATOM    873  C   THR A  59       7.600  21.845   0.778  1.00  0.68           C  
ATOM    874  O   THR A  59       7.244  20.935   0.030  1.00  0.68           O  
ATOM    875  CB  THR A  59       6.408  23.951   0.091  1.00  0.68           C  
ATOM    876  OG1 THR A  59       6.600  25.294  -0.375  1.00  0.68           O  
ATOM    877  CG2 THR A  59       5.672  23.978   1.428  1.00  0.68           C  
ATOM    878  H   THR A  59       8.155  22.559  -1.777  1.00  0.68           H  
ATOM    879  HA  THR A  59       8.378  23.818   0.940  1.00  0.68           H  
ATOM    880  HB  THR A  59       5.800  23.411  -0.637  1.00  0.68           H  
ATOM    881  HG1 THR A  59       7.272  25.727   0.164  1.00  0.68           H  
ATOM    882 1HG2 THR A  59       4.713  24.476   1.302  1.00  0.68           H  
ATOM    883 2HG2 THR A  59       5.503  22.963   1.781  1.00  0.68           H  
ATOM    884 3HG2 THR A  59       6.269  24.521   2.160  1.00  0.68           H  
ATOM    885  N   LYS A  60       7.849  21.652   2.074  1.00  0.72           N  
ATOM    886  CA  LYS A  60       7.687  20.322   2.668  1.00  0.72           C  
ATOM    887  C   LYS A  60       6.789  20.351   3.902  1.00  0.72           C  
ATOM    888  O   LYS A  60       6.932  21.216   4.768  1.00  0.72           O  
ATOM    889  CB  LYS A  60       9.050  19.726   3.033  1.00  0.72           C  
ATOM    890  CG  LYS A  60       8.977  18.324   3.588  1.00  0.72           C  
ATOM    891  CD  LYS A  60      10.364  17.704   3.739  1.00  0.72           C  
ATOM    892  CE  LYS A  60      11.083  18.220   4.972  1.00  0.72           C  
ATOM    893  NZ  LYS A  60      12.411  17.572   5.142  1.00  0.72           N  
ATOM    894  H   LYS A  60       8.145  22.428   2.650  1.00  0.72           H  
ATOM    895  HA  LYS A  60       7.210  19.667   1.942  1.00  0.72           H  
ATOM    896 1HB  LYS A  60       9.682  19.695   2.144  1.00  0.72           H  
ATOM    897 2HB  LYS A  60       9.543  20.358   3.771  1.00  0.72           H  
ATOM    898 1HG  LYS A  60       8.471  18.325   4.553  1.00  0.72           H  
ATOM    899 2HG  LYS A  60       8.393  17.735   2.892  1.00  0.72           H  
ATOM    900 1HD  LYS A  60      10.280  16.616   3.818  1.00  0.72           H  
ATOM    901 2HD  LYS A  60      10.962  17.934   2.854  1.00  0.72           H  
ATOM    902 1HE  LYS A  60      11.217  19.297   4.900  1.00  0.72           H  
ATOM    903 2HE  LYS A  60      10.473  17.997   5.844  1.00  0.72           H  
ATOM    904 1HZ  LYS A  60      12.859  17.914   5.976  1.00  0.72           H  
ATOM    905 2HZ  LYS A  60      12.301  16.546   5.204  1.00  0.72           H  
ATOM    906 3HZ  LYS A  60      12.986  17.779   4.346  1.00  0.72           H  
ATOM    907  N   ASN A  61       5.864  19.395   3.974  1.00  0.77           N  
ATOM    908  CA  ASN A  61       4.947  19.257   5.097  1.00  0.77           C  
ATOM    909  C   ASN A  61       4.914  17.813   5.602  1.00  0.77           C  
ATOM    910  O   ASN A  61       4.203  16.941   5.076  1.00  0.77           O  
ATOM    911  CB  ASN A  61       3.575  19.763   4.673  1.00  0.77           C  
ATOM    912  CG  ASN A  61       2.526  19.703   5.753  1.00  0.77           C  
ATOM    913  OD1 ASN A  61       2.263  18.626   6.320  1.00  0.77           O  
ATOM    914  ND2 ASN A  61       1.917  20.830   6.046  1.00  0.77           N  
ATOM    915  H   ASN A  61       5.784  18.721   3.213  1.00  0.77           H  
ATOM    916  HA  ASN A  61       5.308  19.878   5.918  1.00  0.77           H  
ATOM    917 1HB  ASN A  61       3.666  20.797   4.335  1.00  0.77           H  
ATOM    918 2HB  ASN A  61       3.230  19.173   3.818  1.00  0.77           H  
ATOM    919 1HD2 ASN A  61       1.209  20.848   6.753  1.00  0.77           H  
ATOM    920 2HD2 ASN A  61       2.160  21.672   5.561  1.00  0.77           H  
ATOM    921  N   THR A  62       5.654  17.572   6.680  1.00  0.79           N  
ATOM    922  CA  THR A  62       5.815  16.214   7.170  1.00  0.79           C  
ATOM    923  C   THR A  62       4.558  15.633   7.811  1.00  0.79           C  
ATOM    924  O   THR A  62       4.381  14.418   7.812  1.00  0.79           O  
ATOM    925  CB  THR A  62       7.004  16.157   8.146  1.00  0.79           C  
ATOM    926  OG1 THR A  62       6.777  17.045   9.250  1.00  0.79           O  
ATOM    927  CG2 THR A  62       8.270  16.578   7.403  1.00  0.79           C  
ATOM    928  H   THR A  62       6.170  18.330   7.110  1.00  0.79           H  
ATOM    929  HA  THR A  62       6.067  15.584   6.315  1.00  0.79           H  
ATOM    930  HB  THR A  62       7.124  15.142   8.523  1.00  0.79           H  
ATOM    931  HG1 THR A  62       6.139  16.650   9.853  1.00  0.79           H  
ATOM    932 1HG2 THR A  62       9.123  16.541   8.080  1.00  0.79           H  
ATOM    933 2HG2 THR A  62       8.443  15.903   6.564  1.00  0.79           H  
ATOM    934 3HG2 THR A  62       8.147  17.594   7.028  1.00  0.79           H  
ATOM    935  N   ALA A  63       3.675  16.486   8.332  1.00  0.80           N  
ATOM    936  CA  ALA A  63       2.441  16.002   8.954  1.00  0.80           C  
ATOM    937  C   ALA A  63       1.545  15.292   7.937  1.00  0.80           C  
ATOM    938  O   ALA A  63       0.974  14.235   8.219  1.00  0.80           O  
ATOM    939  CB  ALA A  63       1.682  17.159   9.578  1.00  0.80           C  
ATOM    940  H   ALA A  63       3.868  17.476   8.292  1.00  0.80           H  
ATOM    941  HA  ALA A  63       2.710  15.285   9.729  1.00  0.80           H  
ATOM    942 1HB  ALA A  63       0.779  16.783  10.056  1.00  0.80           H  
ATOM    943 2HB  ALA A  63       2.311  17.649  10.319  1.00  0.80           H  
ATOM    944 3HB  ALA A  63       1.411  17.873   8.802  1.00  0.80           H  
ATOM    945  N   SER A  64       1.458  15.876   6.736  1.00  0.77           N  
ATOM    946  CA  SER A  64       0.661  15.336   5.640  1.00  0.77           C  
ATOM    947  C   SER A  64       1.467  14.401   4.758  1.00  0.77           C  
ATOM    948  O   SER A  64       0.922  13.754   3.865  1.00  0.77           O  
ATOM    949  CB  SER A  64       0.101  16.461   4.812  1.00  0.77           C  
ATOM    950  OG  SER A  64       1.142  17.185   4.234  1.00  0.77           O  
ATOM    951  H   SER A  64       1.948  16.756   6.576  1.00  0.77           H  
ATOM    952  HA  SER A  64      -0.168  14.771   6.066  1.00  0.77           H  
ATOM    953 1HB  SER A  64      -0.546  16.058   4.035  1.00  0.77           H  
ATOM    954 2HB  SER A  64      -0.498  17.118   5.440  1.00  0.77           H  
ATOM    955  HG  SER A  64       1.614  17.599   4.989  1.00  0.77           H  
ATOM    956  N   LYS A  65       2.769  14.326   5.025  1.00  0.73           N  
ATOM    957  CA  LYS A  65       3.711  13.504   4.287  1.00  0.73           C  
ATOM    958  C   LYS A  65       3.725  13.899   2.824  1.00  0.73           C  
ATOM    959  O   LYS A  65       3.723  13.052   1.923  1.00  0.73           O  
ATOM    960  CB  LYS A  65       3.355  12.029   4.461  1.00  0.73           C  
ATOM    961  CG  LYS A  65       3.367  11.610   5.926  1.00  0.73           C  
ATOM    962  CD  LYS A  65       3.106  10.139   6.122  1.00  0.73           C  
ATOM    963  CE  LYS A  65       3.122   9.806   7.602  1.00  0.73           C  
ATOM    964  NZ  LYS A  65       1.938  10.372   8.314  1.00  0.73           N  
ATOM    965  H   LYS A  65       3.143  14.927   5.749  1.00  0.73           H  
ATOM    966  HA  LYS A  65       4.704  13.678   4.696  1.00  0.73           H  
ATOM    967 1HB  LYS A  65       2.383  11.801   4.027  1.00  0.73           H  
ATOM    968 2HB  LYS A  65       4.090  11.418   3.945  1.00  0.73           H  
ATOM    969 1HG  LYS A  65       4.341  11.853   6.357  1.00  0.73           H  
ATOM    970 2HG  LYS A  65       2.610  12.178   6.473  1.00  0.73           H  
ATOM    971 1HD  LYS A  65       2.138   9.862   5.699  1.00  0.73           H  
ATOM    972 2HD  LYS A  65       3.883   9.553   5.624  1.00  0.73           H  
ATOM    973 1HE  LYS A  65       3.132   8.728   7.723  1.00  0.73           H  
ATOM    974 2HE  LYS A  65       4.026  10.218   8.047  1.00  0.73           H  
ATOM    975 1HZ  LYS A  65       1.992  10.132   9.291  1.00  0.73           H  
ATOM    976 2HZ  LYS A  65       1.927  11.383   8.213  1.00  0.73           H  
ATOM    977 3HZ  LYS A  65       1.094   9.986   7.916  1.00  0.73           H  
ATOM    978  N   SER A  66       3.786  15.207   2.597  1.00  0.67           N  
ATOM    979  CA  SER A  66       3.767  15.726   1.247  1.00  0.67           C  
ATOM    980  C   SER A  66       4.756  16.836   1.018  1.00  0.67           C  
ATOM    981  O   SER A  66       5.296  17.440   1.952  1.00  0.67           O  
ATOM    982  CB  SER A  66       2.392  16.287   0.921  1.00  0.67           C  
ATOM    983  OG  SER A  66       2.089  17.442   1.676  1.00  0.67           O  
ATOM    984  H   SER A  66       3.817  15.846   3.394  1.00  0.67           H  
ATOM    985  HA  SER A  66       4.008  14.918   0.561  1.00  0.67           H  
ATOM    986 1HB  SER A  66       2.358  16.531  -0.141  1.00  0.67           H  
ATOM    987 2HB  SER A  66       1.637  15.523   1.109  1.00  0.67           H  
ATOM    988  HG  SER A  66       1.798  17.149   2.560  1.00  0.67           H  
ATOM    989  N   PHE A  67       5.003  17.092  -0.250  1.00  0.62           N  
ATOM    990  CA  PHE A  67       5.849  18.188  -0.631  1.00  0.62           C  
ATOM    991  C   PHE A  67       5.488  18.688  -2.009  1.00  0.62           C  
ATOM    992  O   PHE A  67       4.823  17.990  -2.778  1.00  0.62           O  
ATOM    993  CB  PHE A  67       7.296  17.739  -0.475  1.00  0.62           C  
ATOM    994  CG  PHE A  67       7.780  16.633  -1.276  1.00  0.62           C  
ATOM    995  CD1 PHE A  67       8.512  16.871  -2.375  1.00  0.62           C  
ATOM    996  CD2 PHE A  67       7.503  15.333  -0.915  1.00  0.62           C  
ATOM    997  CE1 PHE A  67       9.035  15.843  -3.088  1.00  0.62           C  
ATOM    998  CE2 PHE A  67       8.001  14.302  -1.616  1.00  0.62           C  
ATOM    999  CZ  PHE A  67       8.789  14.546  -2.689  1.00  0.62           C  
ATOM   1000  H   PHE A  67       4.567  16.517  -0.969  1.00  0.62           H  
ATOM   1001  HA  PHE A  67       5.678  19.006   0.067  1.00  0.62           H  
ATOM   1002 1HB  PHE A  67       7.939  18.591  -0.689  1.00  0.62           H  
ATOM   1003 2HB  PHE A  67       7.473  17.488   0.564  1.00  0.62           H  
ATOM   1004  HD1 PHE A  67       8.706  17.895  -2.643  1.00  0.62           H  
ATOM   1005  HD2 PHE A  67       6.889  15.137  -0.053  1.00  0.62           H  
ATOM   1006  HE1 PHE A  67       9.660  16.049  -3.958  1.00  0.62           H  
ATOM   1007  HE2 PHE A  67       7.782  13.284  -1.320  1.00  0.62           H  
ATOM   1008  HZ  PHE A  67       9.205  13.709  -3.244  1.00  0.62           H  
ATOM   1009  N   SER A  68       5.899  19.905  -2.313  1.00  0.59           N  
ATOM   1010  CA  SER A  68       5.596  20.444  -3.622  1.00  0.59           C  
ATOM   1011  C   SER A  68       6.733  21.244  -4.216  1.00  0.59           C  
ATOM   1012  O   SER A  68       7.568  21.803  -3.499  1.00  0.59           O  
ATOM   1013  CB  SER A  68       4.350  21.300  -3.554  1.00  0.59           C  
ATOM   1014  OG  SER A  68       3.260  20.557  -3.067  1.00  0.59           O  
ATOM   1015  H   SER A  68       6.424  20.437  -1.620  1.00  0.59           H  
ATOM   1016  HA  SER A  68       5.389  19.614  -4.293  1.00  0.59           H  
ATOM   1017 1HB  SER A  68       4.519  22.176  -2.930  1.00  0.59           H  
ATOM   1018 2HB  SER A  68       4.120  21.652  -4.561  1.00  0.59           H  
ATOM   1019  HG  SER A  68       2.492  20.788  -3.623  1.00  0.59           H  
ATOM   1020  N   LEU A  69       6.728  21.317  -5.539  1.00  0.56           N  
ATOM   1021  CA  LEU A  69       7.663  22.146  -6.286  1.00  0.56           C  
ATOM   1022  C   LEU A  69       6.951  23.256  -7.001  1.00  0.56           C  
ATOM   1023  O   LEU A  69       6.010  23.015  -7.757  1.00  0.56           O  
ATOM   1024  CB  LEU A  69       8.419  21.340  -7.331  1.00  0.56           C  
ATOM   1025  CG  LEU A  69       9.298  22.136  -8.301  1.00  0.56           C  
ATOM   1026  CD1 LEU A  69      10.447  22.756  -7.532  1.00  0.56           C  
ATOM   1027  CD2 LEU A  69       9.782  21.217  -9.414  1.00  0.56           C  
ATOM   1028  H   LEU A  69       6.011  20.791  -6.041  1.00  0.56           H  
ATOM   1029  HA  LEU A  69       8.382  22.584  -5.592  1.00  0.56           H  
ATOM   1030 1HB  LEU A  69       9.099  20.736  -6.804  1.00  0.56           H  
ATOM   1031 2HB  LEU A  69       7.730  20.711  -7.893  1.00  0.56           H  
ATOM   1032  HG  LEU A  69       8.718  22.943  -8.734  1.00  0.56           H  
ATOM   1033 1HD1 LEU A  69      11.061  23.330  -8.177  1.00  0.56           H  
ATOM   1034 2HD1 LEU A  69      10.059  23.400  -6.751  1.00  0.56           H  
ATOM   1035 3HD1 LEU A  69      11.045  21.965  -7.074  1.00  0.56           H  
ATOM   1036 1HD2 LEU A  69      10.394  21.785 -10.109  1.00  0.56           H  
ATOM   1037 2HD2 LEU A  69      10.364  20.412  -8.988  1.00  0.56           H  
ATOM   1038 3HD2 LEU A  69       8.931  20.805  -9.940  1.00  0.56           H  
ATOM   1039  N   ARG A  70       7.394  24.473  -6.763  1.00  0.55           N  
ATOM   1040  CA  ARG A  70       6.842  25.624  -7.435  1.00  0.55           C  
ATOM   1041  C   ARG A  70       7.867  26.150  -8.420  1.00  0.55           C  
ATOM   1042  O   ARG A  70       9.045  26.317  -8.079  1.00  0.55           O  
ATOM   1043  CB  ARG A  70       6.456  26.702  -6.443  1.00  0.55           C  
ATOM   1044  CG  ARG A  70       5.824  27.950  -7.058  1.00  0.55           C  
ATOM   1045  CD  ARG A  70       5.364  28.905  -6.003  1.00  0.55           C  
ATOM   1046  NE  ARG A  70       4.792  30.120  -6.568  1.00  0.55           N  
ATOM   1047  CZ  ARG A  70       4.289  31.140  -5.841  1.00  0.55           C  
ATOM   1048  NH1 ARG A  70       4.291  31.075  -4.527  1.00  0.55           N  
ATOM   1049  NH2 ARG A  70       3.792  32.206  -6.446  1.00  0.55           N  
ATOM   1050  H   ARG A  70       8.153  24.606  -6.101  1.00  0.55           H  
ATOM   1051  HA  ARG A  70       5.952  25.328  -7.983  1.00  0.55           H  
ATOM   1052 1HB  ARG A  70       5.740  26.292  -5.732  1.00  0.55           H  
ATOM   1053 2HB  ARG A  70       7.337  27.011  -5.881  1.00  0.55           H  
ATOM   1054 1HG  ARG A  70       6.558  28.459  -7.690  1.00  0.55           H  
ATOM   1055 2HG  ARG A  70       4.965  27.656  -7.671  1.00  0.55           H  
ATOM   1056 1HD  ARG A  70       4.603  28.425  -5.389  1.00  0.55           H  
ATOM   1057 2HD  ARG A  70       6.211  29.186  -5.378  1.00  0.55           H  
ATOM   1058  HE  ARG A  70       4.776  30.206  -7.577  1.00  0.55           H  
ATOM   1059 1HH1 ARG A  70       4.670  30.262  -4.062  1.00  0.55           H  
ATOM   1060 2HH1 ARG A  70       3.915  31.838  -3.983  1.00  0.55           H  
ATOM   1061 1HH2 ARG A  70       3.789  32.259  -7.456  1.00  0.55           H  
ATOM   1062 2HH2 ARG A  70       3.416  32.966  -5.900  1.00  0.55           H  
ATOM   1063  N   ILE A  71       7.429  26.396  -9.647  1.00  0.55           N  
ATOM   1064  CA  ILE A  71       8.324  26.919 -10.659  1.00  0.55           C  
ATOM   1065  C   ILE A  71       7.742  28.253 -11.124  1.00  0.55           C  
ATOM   1066  O   ILE A  71       6.552  28.329 -11.457  1.00  0.55           O  
ATOM   1067  CB  ILE A  71       8.428  25.979 -11.864  1.00  0.55           C  
ATOM   1068  CG1 ILE A  71       8.819  24.583 -11.418  1.00  0.55           C  
ATOM   1069  CG2 ILE A  71       9.529  26.529 -12.797  1.00  0.55           C  
ATOM   1070  CD1 ILE A  71       8.762  23.546 -12.526  1.00  0.55           C  
ATOM   1071  H   ILE A  71       6.462  26.193  -9.879  1.00  0.55           H  
ATOM   1072  HA  ILE A  71       9.309  27.082 -10.234  1.00  0.55           H  
ATOM   1073  HB  ILE A  71       7.477  25.920 -12.386  1.00  0.55           H  
ATOM   1074 1HG1 ILE A  71       9.774  24.624 -10.999  1.00  0.55           H  
ATOM   1075 2HG1 ILE A  71       8.125  24.262 -10.645  1.00  0.55           H  
ATOM   1076 1HG2 ILE A  71       9.651  25.878 -13.656  1.00  0.55           H  
ATOM   1077 2HG2 ILE A  71       9.263  27.532 -13.136  1.00  0.55           H  
ATOM   1078 3HG2 ILE A  71      10.473  26.578 -12.248  1.00  0.55           H  
ATOM   1079 1HD1 ILE A  71       9.035  22.569 -12.129  1.00  0.55           H  
ATOM   1080 2HD1 ILE A  71       7.762  23.505 -12.921  1.00  0.55           H  
ATOM   1081 3HD1 ILE A  71       9.452  23.821 -13.324  1.00  0.55           H  
ATOM   1082  N   SER A  72       8.552  29.306 -11.129  1.00  0.55           N  
ATOM   1083  CA  SER A  72       8.066  30.621 -11.540  1.00  0.55           C  
ATOM   1084  C   SER A  72       8.660  31.059 -12.874  1.00  0.55           C  
ATOM   1085  O   SER A  72       9.765  30.640 -13.230  1.00  0.55           O  
ATOM   1086  CB  SER A  72       8.403  31.647 -10.473  1.00  0.55           C  
ATOM   1087  OG  SER A  72       7.756  31.359  -9.264  1.00  0.55           O  
ATOM   1088  H   SER A  72       9.522  29.182 -10.834  1.00  0.55           H  
ATOM   1089  HA  SER A  72       6.984  30.574 -11.651  1.00  0.55           H  
ATOM   1090 1HB  SER A  72       9.484  31.660 -10.316  1.00  0.55           H  
ATOM   1091 2HB  SER A  72       8.111  32.636 -10.819  1.00  0.55           H  
ATOM   1092  HG  SER A  72       7.950  32.098  -8.684  1.00  0.55           H  
ATOM   1093  N   ASP A  73       7.943  31.948 -13.579  1.00  0.55           N  
ATOM   1094  CA  ASP A  73       8.427  32.524 -14.834  1.00  0.55           C  
ATOM   1095  C   ASP A  73       8.871  31.449 -15.828  1.00  0.55           C  
ATOM   1096  O   ASP A  73      10.014  31.456 -16.289  1.00  0.55           O  
ATOM   1097  CB  ASP A  73       9.562  33.525 -14.545  1.00  0.55           C  
ATOM   1098  CG  ASP A  73       9.969  34.398 -15.758  1.00  0.55           C  
ATOM   1099  OD1 ASP A  73       9.194  34.559 -16.663  1.00  0.55           O  
ATOM   1100  OD2 ASP A  73      11.078  34.898 -15.751  1.00  0.55           O  
ATOM   1101  H   ASP A  73       7.037  32.232 -13.235  1.00  0.55           H  
ATOM   1102  HA  ASP A  73       7.601  33.074 -15.288  1.00  0.55           H  
ATOM   1103 1HB  ASP A  73       9.249  34.192 -13.741  1.00  0.55           H  
ATOM   1104 2HB  ASP A  73      10.431  32.999 -14.197  1.00  0.55           H  
ATOM   1105  N   LEU A  74       7.970  30.520 -16.160  1.00  0.56           N  
ATOM   1106  CA  LEU A  74       8.334  29.412 -17.026  1.00  0.56           C  
ATOM   1107  C   LEU A  74       8.843  29.823 -18.392  1.00  0.56           C  
ATOM   1108  O   LEU A  74       8.284  30.692 -19.065  1.00  0.56           O  
ATOM   1109  CB  LEU A  74       7.130  28.488 -17.220  1.00  0.56           C  
ATOM   1110  CG  LEU A  74       6.729  27.618 -16.025  1.00  0.56           C  
ATOM   1111  CD1 LEU A  74       5.431  26.922 -16.324  1.00  0.56           C  
ATOM   1112  CD2 LEU A  74       7.803  26.619 -15.786  1.00  0.56           C  
ATOM   1113  H   LEU A  74       7.021  30.553 -15.785  1.00  0.56           H  
ATOM   1114  HA  LEU A  74       9.123  28.850 -16.529  1.00  0.56           H  
ATOM   1115 1HB  LEU A  74       6.265  29.101 -17.482  1.00  0.56           H  
ATOM   1116 2HB  LEU A  74       7.343  27.831 -18.052  1.00  0.56           H  
ATOM   1117  HG  LEU A  74       6.602  28.229 -15.134  1.00  0.56           H  
ATOM   1118 1HD1 LEU A  74       5.165  26.311 -15.486  1.00  0.56           H  
ATOM   1119 2HD1 LEU A  74       4.654  27.671 -16.493  1.00  0.56           H  
ATOM   1120 3HD1 LEU A  74       5.542  26.302 -17.205  1.00  0.56           H  
ATOM   1121 1HD2 LEU A  74       7.528  25.983 -14.945  1.00  0.56           H  
ATOM   1122 2HD2 LEU A  74       7.941  26.018 -16.669  1.00  0.56           H  
ATOM   1123 3HD2 LEU A  74       8.733  27.144 -15.571  1.00  0.56           H  
ATOM   1124  N   ARG A  75       9.899  29.155 -18.821  1.00  0.56           N  
ATOM   1125  CA  ARG A  75      10.492  29.412 -20.122  1.00  0.56           C  
ATOM   1126  C   ARG A  75      10.309  28.182 -20.994  1.00  0.56           C  
ATOM   1127  O   ARG A  75      10.068  27.089 -20.494  1.00  0.56           O  
ATOM   1128  CB  ARG A  75      11.971  29.782 -19.980  1.00  0.56           C  
ATOM   1129  CG  ARG A  75      12.229  30.986 -19.049  1.00  0.56           C  
ATOM   1130  CD  ARG A  75      11.611  32.251 -19.573  1.00  0.56           C  
ATOM   1131  NE  ARG A  75      11.814  33.382 -18.679  1.00  0.56           N  
ATOM   1132  CZ  ARG A  75      12.836  34.254 -18.748  1.00  0.56           C  
ATOM   1133  NH1 ARG A  75      13.760  34.133 -19.683  1.00  0.56           N  
ATOM   1134  NH2 ARG A  75      12.903  35.236 -17.872  1.00  0.56           N  
ATOM   1135  H   ARG A  75      10.312  28.452 -18.200  1.00  0.56           H  
ATOM   1136  HA  ARG A  75       9.974  30.249 -20.590  1.00  0.56           H  
ATOM   1137 1HB  ARG A  75      12.517  28.928 -19.570  1.00  0.56           H  
ATOM   1138 2HB  ARG A  75      12.394  30.008 -20.956  1.00  0.56           H  
ATOM   1139 1HG  ARG A  75      11.800  30.781 -18.065  1.00  0.56           H  
ATOM   1140 2HG  ARG A  75      13.301  31.143 -18.944  1.00  0.56           H  
ATOM   1141 1HD  ARG A  75      12.044  32.497 -20.538  1.00  0.56           H  
ATOM   1142 2HD  ARG A  75      10.536  32.106 -19.684  1.00  0.56           H  
ATOM   1143  HE  ARG A  75      11.121  33.529 -17.927  1.00  0.56           H  
ATOM   1144 1HH1 ARG A  75      13.704  33.380 -20.355  1.00  0.56           H  
ATOM   1145 2HH1 ARG A  75      14.521  34.794 -19.726  1.00  0.56           H  
ATOM   1146 1HH2 ARG A  75      12.170  35.302 -17.139  1.00  0.56           H  
ATOM   1147 2HH2 ARG A  75      13.653  35.901 -17.901  1.00  0.56           H  
ATOM   1148  N   VAL A  76      10.481  28.324 -22.295  1.00  0.56           N  
ATOM   1149  CA  VAL A  76      10.306  27.189 -23.203  1.00  0.56           C  
ATOM   1150  C   VAL A  76      11.255  26.041 -22.839  1.00  0.56           C  
ATOM   1151  O   VAL A  76      10.881  24.862 -22.856  1.00  0.56           O  
ATOM   1152  CB  VAL A  76      10.497  27.648 -24.648  1.00  0.56           C  
ATOM   1153  CG1 VAL A  76      10.503  26.453 -25.568  1.00  0.56           C  
ATOM   1154  CG2 VAL A  76       9.360  28.607 -24.996  1.00  0.56           C  
ATOM   1155  H   VAL A  76      10.694  29.233 -22.676  1.00  0.56           H  
ATOM   1156  HA  VAL A  76       9.282  26.833 -23.115  1.00  0.56           H  
ATOM   1157  HB  VAL A  76      11.458  28.152 -24.751  1.00  0.56           H  
ATOM   1158 1HG1 VAL A  76      10.638  26.784 -26.596  1.00  0.56           H  
ATOM   1159 2HG1 VAL A  76      11.319  25.785 -25.291  1.00  0.56           H  
ATOM   1160 3HG1 VAL A  76       9.548  25.925 -25.475  1.00  0.56           H  
ATOM   1161 1HG2 VAL A  76       9.473  28.952 -26.023  1.00  0.56           H  
ATOM   1162 2HG2 VAL A  76       8.407  28.083 -24.890  1.00  0.56           H  
ATOM   1163 3HG2 VAL A  76       9.382  29.460 -24.321  1.00  0.56           H  
ATOM   1164  N   GLU A  77      12.478  26.401 -22.456  1.00  0.56           N  
ATOM   1165  CA  GLU A  77      13.522  25.464 -22.040  1.00  0.56           C  
ATOM   1166  C   GLU A  77      13.133  24.619 -20.814  1.00  0.56           C  
ATOM   1167  O   GLU A  77      13.773  23.609 -20.536  1.00  0.56           O  
ATOM   1168  CB  GLU A  77      14.827  26.204 -21.734  1.00  0.56           C  
ATOM   1169  CG  GLU A  77      15.520  26.815 -22.948  1.00  0.56           C  
ATOM   1170  CD  GLU A  77      16.052  25.786 -23.929  1.00  0.56           C  
ATOM   1171  OE1 GLU A  77      16.776  24.883 -23.520  1.00  0.56           O  
ATOM   1172  OE2 GLU A  77      15.731  25.899 -25.089  1.00  0.56           O  
ATOM   1173  H   GLU A  77      12.698  27.385 -22.462  1.00  0.56           H  
ATOM   1174  HA  GLU A  77      13.704  24.778 -22.867  1.00  0.56           H  
ATOM   1175 1HB  GLU A  77      14.623  27.010 -21.026  1.00  0.56           H  
ATOM   1176 2HB  GLU A  77      15.526  25.521 -21.255  1.00  0.56           H  
ATOM   1177 1HG  GLU A  77      14.806  27.455 -23.468  1.00  0.56           H  
ATOM   1178 2HG  GLU A  77      16.342  27.441 -22.606  1.00  0.56           H  
ATOM   1179  N   ASP A  78      12.115  25.038 -20.056  1.00  0.56           N  
ATOM   1180  CA  ASP A  78      11.713  24.317 -18.856  1.00  0.56           C  
ATOM   1181  C   ASP A  78      10.865  23.096 -19.194  1.00  0.56           C  
ATOM   1182  O   ASP A  78      10.527  22.317 -18.290  1.00  0.56           O  
ATOM   1183  CB  ASP A  78      10.877  25.204 -17.940  1.00  0.56           C  
ATOM   1184  CG  ASP A  78      11.621  26.365 -17.347  1.00  0.56           C  
ATOM   1185  OD1 ASP A  78      12.823  26.357 -17.229  1.00  0.56           O  
ATOM   1186  OD2 ASP A  78      10.944  27.287 -16.964  1.00  0.56           O  
ATOM   1187  H   ASP A  78      11.573  25.853 -20.325  1.00  0.56           H  
ATOM   1188  HA  ASP A  78      12.608  23.985 -18.330  1.00  0.56           H  
ATOM   1189 1HB  ASP A  78      10.024  25.586 -18.502  1.00  0.56           H  
ATOM   1190 2HB  ASP A  78      10.474  24.605 -17.126  1.00  0.56           H  
ATOM   1191  N   SER A  79      10.481  22.956 -20.476  1.00  0.55           N  
ATOM   1192  CA  SER A  79       9.660  21.842 -20.925  1.00  0.55           C  
ATOM   1193  C   SER A  79      10.401  20.522 -20.687  1.00  0.55           C  
ATOM   1194  O   SER A  79      11.610  20.428 -20.927  1.00  0.55           O  
ATOM   1195  CB  SER A  79       9.379  21.960 -22.417  1.00  0.55           C  
ATOM   1196  OG  SER A  79       8.718  23.156 -22.741  1.00  0.55           O  
ATOM   1197  H   SER A  79      10.774  23.642 -21.175  1.00  0.55           H  
ATOM   1198  HA  SER A  79       8.729  21.844 -20.360  1.00  0.55           H  
ATOM   1199 1HB  SER A  79      10.315  21.899 -22.970  1.00  0.55           H  
ATOM   1200 2HB  SER A  79       8.768  21.121 -22.719  1.00  0.55           H  
ATOM   1201  HG  SER A  79       9.423  23.850 -22.722  1.00  0.55           H  
ATOM   1202  N   GLY A  80       9.674  19.492 -20.283  1.00  0.54           N  
ATOM   1203  CA  GLY A  80      10.281  18.191 -20.008  1.00  0.54           C  
ATOM   1204  C   GLY A  80       9.565  17.480 -18.882  1.00  0.54           C  
ATOM   1205  O   GLY A  80       8.422  17.809 -18.557  1.00  0.54           O  
ATOM   1206  H   GLY A  80       8.674  19.635 -20.162  1.00  0.54           H  
ATOM   1207 1HA  GLY A  80      10.247  17.563 -20.890  1.00  0.54           H  
ATOM   1208 2HA  GLY A  80      11.329  18.317 -19.758  1.00  0.54           H  
ATOM   1209  N   THR A  81      10.210  16.478 -18.302  1.00  0.54           N  
ATOM   1210  CA  THR A  81       9.525  15.723 -17.267  1.00  0.54           C  
ATOM   1211  C   THR A  81      10.135  15.983 -15.898  1.00  0.54           C  
ATOM   1212  O   THR A  81      11.358  15.940 -15.720  1.00  0.54           O  
ATOM   1213  CB  THR A  81       9.540  14.214 -17.565  1.00  0.54           C  
ATOM   1214  OG1 THR A  81       8.909  13.973 -18.829  1.00  0.54           O  
ATOM   1215  CG2 THR A  81       8.726  13.475 -16.486  1.00  0.54           C  
ATOM   1216  H   THR A  81      11.168  16.265 -18.583  1.00  0.54           H  
ATOM   1217  HA  THR A  81       8.492  16.040 -17.232  1.00  0.54           H  
ATOM   1218  HB  THR A  81      10.564  13.841 -17.584  1.00  0.54           H  
ATOM   1219  HG1 THR A  81       8.706  13.038 -18.906  1.00  0.54           H  
ATOM   1220 1HG2 THR A  81       8.718  12.409 -16.701  1.00  0.54           H  
ATOM   1221 2HG2 THR A  81       9.167  13.636 -15.510  1.00  0.54           H  
ATOM   1222 3HG2 THR A  81       7.703  13.849 -16.482  1.00  0.54           H  
ATOM   1223  N   TYR A  82       9.274  16.273 -14.932  1.00  0.54           N  
ATOM   1224  CA  TYR A  82       9.724  16.509 -13.574  1.00  0.54           C  
ATOM   1225  C   TYR A  82       9.314  15.354 -12.678  1.00  0.54           C  
ATOM   1226  O   TYR A  82       8.192  14.851 -12.774  1.00  0.54           O  
ATOM   1227  CB  TYR A  82       9.130  17.810 -13.042  1.00  0.54           C  
ATOM   1228  CG  TYR A  82       9.639  19.063 -13.719  1.00  0.54           C  
ATOM   1229  CD1 TYR A  82       9.066  19.513 -14.901  1.00  0.54           C  
ATOM   1230  CD2 TYR A  82      10.668  19.762 -13.147  1.00  0.54           C  
ATOM   1231  CE1 TYR A  82       9.550  20.658 -15.502  1.00  0.54           C  
ATOM   1232  CE2 TYR A  82      11.152  20.913 -13.740  1.00  0.54           C  
ATOM   1233  CZ  TYR A  82      10.601  21.366 -14.918  1.00  0.54           C  
ATOM   1234  OH  TYR A  82      11.095  22.511 -15.536  1.00  0.54           O  
ATOM   1235  H   TYR A  82       8.281  16.314 -15.157  1.00  0.54           H  
ATOM   1236  HA  TYR A  82      10.806  16.579 -13.570  1.00  0.54           H  
ATOM   1237 1HB  TYR A  82       8.051  17.776 -13.168  1.00  0.54           H  
ATOM   1238 2HB  TYR A  82       9.333  17.891 -11.973  1.00  0.54           H  
ATOM   1239  HD1 TYR A  82       8.245  18.957 -15.364  1.00  0.54           H  
ATOM   1240  HD2 TYR A  82      11.102  19.388 -12.226  1.00  0.54           H  
ATOM   1241  HE1 TYR A  82       9.120  20.995 -16.430  1.00  0.54           H  
ATOM   1242  HE2 TYR A  82      11.975  21.447 -13.287  1.00  0.54           H  
ATOM   1243  HH  TYR A  82      10.855  22.487 -16.514  1.00  0.54           H  
ATOM   1244  N   HIS A  83      10.195  14.961 -11.773  1.00  0.55           N  
ATOM   1245  CA  HIS A  83       9.892  13.887 -10.828  1.00  0.55           C  
ATOM   1246  C   HIS A  83      10.267  14.248  -9.423  1.00  0.55           C  
ATOM   1247  O   HIS A  83      11.324  14.833  -9.167  1.00  0.55           O  
ATOM   1248  CB  HIS A  83      10.665  12.591 -11.135  1.00  0.55           C  
ATOM   1249  CG  HIS A  83      10.344  11.873 -12.405  1.00  0.55           C  
ATOM   1250  ND1 HIS A  83       9.425  10.831 -12.464  1.00  0.55           N  
ATOM   1251  CD2 HIS A  83      10.829  12.023 -13.663  1.00  0.55           C  
ATOM   1252  CE1 HIS A  83       9.371  10.372 -13.703  1.00  0.55           C  
ATOM   1253  NE2 HIS A  83      10.210  11.080 -14.452  1.00  0.55           N  
ATOM   1254  H   HIS A  83      11.099  15.432 -11.753  1.00  0.55           H  
ATOM   1255  HA  HIS A  83       8.830  13.666 -10.839  1.00  0.55           H  
ATOM   1256 1HB  HIS A  83      11.731  12.815 -11.144  1.00  0.55           H  
ATOM   1257 2HB  HIS A  83      10.498  11.886 -10.313  1.00  0.55           H  
ATOM   1258  HD1 HIS A  83       8.898  10.414 -11.676  1.00  0.55           H  
ATOM   1259  HD2 HIS A  83      11.565  12.704 -14.098  1.00  0.55           H  
ATOM   1260  HE1 HIS A  83       8.701   9.547 -13.953  1.00  0.55           H  
ATOM   1261  N   CYS A  84       9.445  13.826  -8.494  1.00  0.58           N  
ATOM   1262  CA  CYS A  84       9.834  13.980  -7.112  1.00  0.58           C  
ATOM   1263  C   CYS A  84      10.454  12.721  -6.545  1.00  0.58           C  
ATOM   1264  O   CYS A  84      10.143  11.603  -6.971  1.00  0.58           O  
ATOM   1265  CB  CYS A  84       8.642  14.333  -6.271  1.00  0.58           C  
ATOM   1266  SG  CYS A  84       7.350  13.110  -6.232  1.00  0.58           S  
ATOM   1267  H   CYS A  84       8.545  13.419  -8.759  1.00  0.58           H  
ATOM   1268  HA  CYS A  84      10.558  14.789  -7.034  1.00  0.58           H  
ATOM   1269 1HB  CYS A  84       8.980  14.460  -5.322  1.00  0.58           H  
ATOM   1270 2HB  CYS A  84       8.233  15.232  -6.586  1.00  0.58           H  
ATOM   1271  N   GLU A  85      11.249  12.903  -5.500  1.00  0.63           N  
ATOM   1272  CA  GLU A  85      11.807  11.792  -4.747  1.00  0.63           C  
ATOM   1273  C   GLU A  85      11.654  12.027  -3.259  1.00  0.63           C  
ATOM   1274  O   GLU A  85      11.726  13.166  -2.783  1.00  0.63           O  
ATOM   1275  CB  GLU A  85      13.291  11.554  -5.062  1.00  0.63           C  
ATOM   1276  CG  GLU A  85      13.609  11.092  -6.472  1.00  0.63           C  
ATOM   1277  CD  GLU A  85      15.077  10.725  -6.642  1.00  0.63           C  
ATOM   1278  OE1 GLU A  85      15.869  11.037  -5.772  1.00  0.63           O  
ATOM   1279  OE2 GLU A  85      15.378  10.046  -7.595  1.00  0.63           O  
ATOM   1280  H   GLU A  85      11.503  13.856  -5.243  1.00  0.63           H  
ATOM   1281  HA  GLU A  85      11.252  10.891  -4.998  1.00  0.63           H  
ATOM   1282 1HB  GLU A  85      13.835  12.481  -4.900  1.00  0.63           H  
ATOM   1283 2HB  GLU A  85      13.686  10.831  -4.358  1.00  0.63           H  
ATOM   1284 1HG  GLU A  85      12.991  10.223  -6.706  1.00  0.63           H  
ATOM   1285 2HG  GLU A  85      13.350  11.884  -7.174  1.00  0.63           H  
ATOM   1286  N   ALA A  86      11.517  10.937  -2.514  1.00  0.72           N  
ATOM   1287  CA  ALA A  86      11.440  11.036  -1.066  1.00  0.72           C  
ATOM   1288  C   ALA A  86      12.181   9.884  -0.404  1.00  0.72           C  
ATOM   1289  O   ALA A  86      12.111   8.726  -0.826  1.00  0.72           O  
ATOM   1290  CB  ALA A  86       9.983  11.062  -0.617  1.00  0.72           C  
ATOM   1291  H   ALA A  86      11.460  10.030  -2.977  1.00  0.72           H  
ATOM   1292  HA  ALA A  86      11.919  11.961  -0.761  1.00  0.72           H  
ATOM   1293 1HB  ALA A  86       9.944  11.166   0.474  1.00  0.72           H  
ATOM   1294 2HB  ALA A  86       9.492  11.896  -1.076  1.00  0.72           H  
ATOM   1295 3HB  ALA A  86       9.491  10.138  -0.912  1.00  0.72           H  
ATOM   1296  N   TYR A  87      12.900  10.223   0.655  1.00  0.87           N  
ATOM   1297  CA  TYR A  87      13.687   9.280   1.432  1.00  0.87           C  
ATOM   1298  C   TYR A  87      13.162   9.208   2.856  1.00  0.87           C  
ATOM   1299  O   TYR A  87      13.486  10.063   3.691  1.00  0.87           O  
ATOM   1300  CB  TYR A  87      15.127   9.747   1.379  1.00  0.87           C  
ATOM   1301  CG  TYR A  87      15.719   9.730  -0.036  1.00  0.87           C  
ATOM   1302  CD1 TYR A  87      15.438  10.761  -0.937  1.00  0.87           C  
ATOM   1303  CD2 TYR A  87      16.580   8.717  -0.413  1.00  0.87           C  
ATOM   1304  CE1 TYR A  87      15.998  10.743  -2.212  1.00  0.87           C  
ATOM   1305  CE2 TYR A  87      17.153   8.721  -1.681  1.00  0.87           C  
ATOM   1306  CZ  TYR A  87      16.856   9.729  -2.578  1.00  0.87           C  
ATOM   1307  OH  TYR A  87      17.431   9.735  -3.843  1.00  0.87           O  
ATOM   1308  H   TYR A  87      12.916  11.206   0.929  1.00  0.87           H  
ATOM   1309  HA  TYR A  87      13.602   8.292   0.989  1.00  0.87           H  
ATOM   1310 1HB  TYR A  87      15.197  10.762   1.770  1.00  0.87           H  
ATOM   1311 2HB  TYR A  87      15.728   9.110   1.999  1.00  0.87           H  
ATOM   1312  HD1 TYR A  87      14.767  11.575  -0.647  1.00  0.87           H  
ATOM   1313  HD2 TYR A  87      16.816   7.917   0.289  1.00  0.87           H  
ATOM   1314  HE1 TYR A  87      15.774  11.528  -2.927  1.00  0.87           H  
ATOM   1315  HE2 TYR A  87      17.835   7.922  -1.972  1.00  0.87           H  
ATOM   1316  HH  TYR A  87      16.842  10.207  -4.487  1.00  0.87           H  
ATOM   1317  N   SER A  88      12.296   8.226   3.108  1.00  1.11           N  
ATOM   1318  CA  SER A  88      11.568   8.162   4.370  1.00  1.11           C  
ATOM   1319  C   SER A  88      12.399   7.550   5.481  1.00  1.11           C  
ATOM   1320  O   SER A  88      13.337   6.793   5.212  1.00  1.11           O  
ATOM   1321  CB  SER A  88      10.277   7.408   4.155  1.00  1.11           C  
ATOM   1322  OG  SER A  88      10.490   6.048   3.865  1.00  1.11           O  
ATOM   1323  H   SER A  88      12.143   7.513   2.395  1.00  1.11           H  
ATOM   1324  HA  SER A  88      11.314   9.179   4.669  1.00  1.11           H  
ATOM   1325 1HB  SER A  88       9.665   7.522   5.013  1.00  1.11           H  
ATOM   1326 2HB  SER A  88       9.749   7.870   3.326  1.00  1.11           H  
ATOM   1327  HG  SER A  88      11.065   6.046   3.076  1.00  1.11           H  
ATOM   1328  N   TYR A  89      11.995   7.760   6.738  1.00  1.48           N  
ATOM   1329  CA  TYR A  89      12.798   7.199   7.833  1.00  1.48           C  
ATOM   1330  C   TYR A  89      12.281   5.969   8.569  1.00  1.48           C  
ATOM   1331  O   TYR A  89      12.860   5.594   9.577  1.00  1.48           O  
ATOM   1332  CB  TYR A  89      13.130   8.257   8.876  1.00  1.48           C  
ATOM   1333  CG  TYR A  89      14.076   9.327   8.396  1.00  1.48           C  
ATOM   1334  CD1 TYR A  89      13.701  10.656   8.379  1.00  1.48           C  
ATOM   1335  CD2 TYR A  89      15.342   8.958   7.963  1.00  1.48           C  
ATOM   1336  CE1 TYR A  89      14.610  11.613   7.947  1.00  1.48           C  
ATOM   1337  CE2 TYR A  89      16.231   9.911   7.524  1.00  1.48           C  
ATOM   1338  CZ  TYR A  89      15.868  11.235   7.519  1.00  1.48           C  
ATOM   1339  OH  TYR A  89      16.757  12.196   7.091  1.00  1.48           O  
ATOM   1340  H   TYR A  89      11.177   8.354   6.910  1.00  1.48           H  
ATOM   1341  HA  TYR A  89      13.752   6.898   7.400  1.00  1.48           H  
ATOM   1342 1HB  TYR A  89      12.207   8.738   9.206  1.00  1.48           H  
ATOM   1343 2HB  TYR A  89      13.576   7.775   9.748  1.00  1.48           H  
ATOM   1344  HD1 TYR A  89      12.706  10.952   8.716  1.00  1.48           H  
ATOM   1345  HD2 TYR A  89      15.632   7.905   7.972  1.00  1.48           H  
ATOM   1346  HE1 TYR A  89      14.336  12.665   7.942  1.00  1.48           H  
ATOM   1347  HE2 TYR A  89      17.223   9.617   7.187  1.00  1.48           H  
ATOM   1348  HH  TYR A  89      16.351  13.065   7.166  1.00  1.48           H  
ATOM   1349  N   GLY A  90      11.210   5.352   8.121  1.00  2.02           N  
ATOM   1350  CA  GLY A  90      10.751   4.121   8.768  1.00  2.02           C  
ATOM   1351  C   GLY A  90      10.275   4.274  10.221  1.00  2.02           C  
ATOM   1352  O   GLY A  90       9.921   5.362  10.681  1.00  2.02           O  
ATOM   1353  H   GLY A  90      10.739   5.705   7.301  1.00  2.02           H  
ATOM   1354 1HA  GLY A  90       9.939   3.702   8.173  1.00  2.02           H  
ATOM   1355 2HA  GLY A  90      11.558   3.391   8.733  1.00  2.02           H  
ATOM   1356  N   GLY A  91      10.262   3.141  10.930  1.00  2.68           N  
ATOM   1357  CA  GLY A  91       9.797   3.028  12.317  1.00  2.68           C  
ATOM   1358  C   GLY A  91      10.842   2.326  13.186  1.00  2.68           C  
ATOM   1359  O   GLY A  91      11.974   2.781  13.309  1.00  2.68           O  
ATOM   1360  H   GLY A  91      10.582   2.303  10.469  1.00  2.68           H  
ATOM   1361 1HA  GLY A  91       9.596   4.022  12.716  1.00  2.68           H  
ATOM   1362 2HA  GLY A  91       8.860   2.473  12.345  1.00  2.68           H  
ATOM   1363  N   PHE A  92      10.460   1.198  13.779  1.00  3.32           N  
ATOM   1364  CA  PHE A  92      11.351   0.411  14.642  1.00  3.32           C  
ATOM   1365  C   PHE A  92      12.705   0.166  13.964  1.00  3.32           C  
ATOM   1366  O   PHE A  92      13.759   0.248  14.592  1.00  3.32           O  
ATOM   1367  CB  PHE A  92      10.686  -0.917  15.015  1.00  3.32           C  
ATOM   1368  CG  PHE A  92      11.512  -1.804  15.906  1.00  3.32           C  
ATOM   1369  CD1 PHE A  92      11.602  -1.552  17.267  1.00  3.32           C  
ATOM   1370  CD2 PHE A  92      12.179  -2.898  15.394  1.00  3.32           C  
ATOM   1371  CE1 PHE A  92      12.353  -2.374  18.088  1.00  3.32           C  
ATOM   1372  CE2 PHE A  92      12.929  -3.721  16.205  1.00  3.32           C  
ATOM   1373  CZ  PHE A  92      13.018  -3.458  17.556  1.00  3.32           C  
ATOM   1374  H   PHE A  92       9.512   0.875  13.641  1.00  3.32           H  
ATOM   1375  HA  PHE A  92      11.529   0.975  15.559  1.00  3.32           H  
ATOM   1376 1HB  PHE A  92       9.741  -0.719  15.518  1.00  3.32           H  
ATOM   1377 2HB  PHE A  92      10.460  -1.474  14.107  1.00  3.32           H  
ATOM   1378  HD1 PHE A  92      11.075  -0.696  17.686  1.00  3.32           H  
ATOM   1379  HD2 PHE A  92      12.103  -3.106  14.340  1.00  3.32           H  
ATOM   1380  HE1 PHE A  92      12.418  -2.164  19.156  1.00  3.32           H  
ATOM   1381  HE2 PHE A  92      13.449  -4.580  15.781  1.00  3.32           H  
ATOM   1382  HZ  PHE A  92      13.609  -4.107  18.201  1.00  3.32           H  
ATOM   1383  N   LEU A  93      12.661  -0.140  12.671  1.00  3.68           N  
ATOM   1384  CA  LEU A  93      13.850  -0.423  11.880  1.00  3.68           C  
ATOM   1385  C   LEU A  93      14.320   0.797  11.078  1.00  3.68           C  
ATOM   1386  O   LEU A  93      14.946   0.636  10.024  1.00  3.68           O  
ATOM   1387  CB  LEU A  93      13.581  -1.577  10.915  1.00  3.68           C  
ATOM   1388  CG  LEU A  93      13.186  -2.885  11.569  1.00  3.68           C  
ATOM   1389  CD1 LEU A  93      12.905  -3.916  10.499  1.00  3.68           C  
ATOM   1390  CD2 LEU A  93      14.301  -3.334  12.504  1.00  3.68           C  
ATOM   1391  H   LEU A  93      11.760  -0.183  12.225  1.00  3.68           H  
ATOM   1392  HA  LEU A  93      14.649  -0.715  12.560  1.00  3.68           H  
ATOM   1393 1HB  LEU A  93      12.777  -1.286  10.240  1.00  3.68           H  
ATOM   1394 2HB  LEU A  93      14.480  -1.755  10.323  1.00  3.68           H  
ATOM   1395  HG  LEU A  93      12.272  -2.743  12.134  1.00  3.68           H  
ATOM   1396 1HD1 LEU A  93      12.607  -4.854  10.966  1.00  3.68           H  
ATOM   1397 2HD1 LEU A  93      12.101  -3.560   9.854  1.00  3.68           H  
ATOM   1398 3HD1 LEU A  93      13.804  -4.076   9.903  1.00  3.68           H  
ATOM   1399 1HD2 LEU A  93      14.019  -4.271  12.984  1.00  3.68           H  
ATOM   1400 2HD2 LEU A  93      15.218  -3.481  11.935  1.00  3.68           H  
ATOM   1401 3HD2 LEU A  93      14.467  -2.571  13.269  1.00  3.68           H  
ATOM   1402  N   CYS A  94      14.103   2.007  11.620  1.00  3.58           N  
ATOM   1403  CA  CYS A  94      14.415   3.302  10.982  1.00  3.58           C  
ATOM   1404  C   CYS A  94      15.791   3.474  10.352  1.00  3.58           C  
ATOM   1405  O   CYS A  94      16.004   4.393   9.563  1.00  3.58           O  
ATOM   1406  CB  CYS A  94      14.329   4.416  12.015  1.00  3.58           C  
ATOM   1407  SG  CYS A  94      15.547   4.218  13.345  1.00  3.58           S  
ATOM   1408  H   CYS A  94      13.597   2.058  12.506  1.00  3.58           H  
ATOM   1409  HA  CYS A  94      13.666   3.460  10.214  1.00  3.58           H  
ATOM   1410 1HB  CYS A  94      14.529   5.365  11.522  1.00  3.58           H  
ATOM   1411 2HB  CYS A  94      13.340   4.485  12.435  1.00  3.58           H  
ATOM   1412  HG  CYS A  94      16.591   3.937  12.541  1.00  3.58           H  
ATOM   1413  N   ASP A  95      16.742   2.618  10.681  1.00  3.08           N  
ATOM   1414  CA  ASP A  95      18.065   2.731  10.093  1.00  3.08           C  
ATOM   1415  C   ASP A  95      17.947   2.563   8.570  1.00  3.08           C  
ATOM   1416  O   ASP A  95      18.720   3.128   7.788  1.00  3.08           O  
ATOM   1417  CB  ASP A  95      18.984   1.668  10.674  1.00  3.08           C  
ATOM   1418  CG  ASP A  95      19.342   1.948  12.123  1.00  3.08           C  
ATOM   1419  OD1 ASP A  95      19.088   3.040  12.585  1.00  3.08           O  
ATOM   1420  OD2 ASP A  95      19.855   1.066  12.761  1.00  3.08           O  
ATOM   1421  H   ASP A  95      16.530   1.872  11.327  1.00  3.08           H  
ATOM   1422  HA  ASP A  95      18.469   3.720  10.308  1.00  3.08           H  
ATOM   1423 1HB  ASP A  95      18.493   0.695  10.611  1.00  3.08           H  
ATOM   1424 2HB  ASP A  95      19.898   1.613  10.085  1.00  3.08           H  
ATOM   1425  N   THR A  96      16.945   1.785   8.151  1.00  2.41           N  
ATOM   1426  CA  THR A  96      16.694   1.468   6.755  1.00  2.41           C  
ATOM   1427  C   THR A  96      15.999   2.610   6.008  1.00  2.41           C  
ATOM   1428  O   THR A  96      14.853   2.469   5.557  1.00  2.41           O  
ATOM   1429  CB  THR A  96      15.837   0.191   6.640  1.00  2.41           C  
ATOM   1430  OG1 THR A  96      14.617   0.356   7.372  1.00  2.41           O  
ATOM   1431  CG2 THR A  96      16.590  -0.989   7.229  1.00  2.41           C  
ATOM   1432  H   THR A  96      16.316   1.392   8.850  1.00  2.41           H  
ATOM   1433  HA  THR A  96      17.652   1.286   6.269  1.00  2.41           H  
ATOM   1434  HB  THR A  96      15.607   0.001   5.591  1.00  2.41           H  
ATOM   1435  HG1 THR A  96      14.814   0.371   8.333  1.00  2.41           H  
ATOM   1436 1HG2 THR A  96      15.978  -1.888   7.151  1.00  2.41           H  
ATOM   1437 2HG2 THR A  96      17.523  -1.133   6.687  1.00  2.41           H  
ATOM   1438 3HG2 THR A  96      16.805  -0.786   8.280  1.00  2.41           H  
ATOM   1439  N   ARG A  97      16.694   3.742   5.867  1.00  1.78           N  
ATOM   1440  CA  ARG A  97      16.103   4.882   5.163  1.00  1.78           C  
ATOM   1441  C   ARG A  97      15.656   4.341   3.818  1.00  1.78           C  
ATOM   1442  O   ARG A  97      16.419   3.608   3.176  1.00  1.78           O  
ATOM   1443  CB  ARG A  97      17.097   6.018   4.948  1.00  1.78           C  
ATOM   1444  CG  ARG A  97      16.461   7.339   4.484  1.00  1.78           C  
ATOM   1445  CD  ARG A  97      17.462   8.423   4.251  1.00  1.78           C  
ATOM   1446  NE  ARG A  97      18.291   8.145   3.070  1.00  1.78           N  
ATOM   1447  CZ  ARG A  97      19.241   8.965   2.570  1.00  1.78           C  
ATOM   1448  NH1 ARG A  97      19.489  10.123   3.138  1.00  1.78           N  
ATOM   1449  NH2 ARG A  97      19.926   8.601   1.498  1.00  1.78           N  
ATOM   1450  H   ARG A  97      17.623   3.782   6.289  1.00  1.78           H  
ATOM   1451  HA  ARG A  97      15.239   5.249   5.717  1.00  1.78           H  
ATOM   1452 1HB  ARG A  97      17.628   6.211   5.879  1.00  1.78           H  
ATOM   1453 2HB  ARG A  97      17.833   5.721   4.202  1.00  1.78           H  
ATOM   1454 1HG  ARG A  97      15.913   7.172   3.557  1.00  1.78           H  
ATOM   1455 2HG  ARG A  97      15.764   7.688   5.243  1.00  1.78           H  
ATOM   1456 1HD  ARG A  97      16.944   9.372   4.099  1.00  1.78           H  
ATOM   1457 2HD  ARG A  97      18.115   8.504   5.115  1.00  1.78           H  
ATOM   1458  HE  ARG A  97      18.143   7.263   2.597  1.00  1.78           H  
ATOM   1459 1HH1 ARG A  97      18.969  10.407   3.956  1.00  1.78           H  
ATOM   1460 2HH1 ARG A  97      20.201  10.730   2.756  1.00  1.78           H  
ATOM   1461 1HH2 ARG A  97      19.740   7.711   1.057  1.00  1.78           H  
ATOM   1462 2HH2 ARG A  97      20.636   9.212   1.122  1.00  1.78           H  
ATOM   1463  N   THR A  98      14.430   4.659   3.401  1.00  1.31           N  
ATOM   1464  CA  THR A  98      13.941   4.070   2.161  1.00  1.31           C  
ATOM   1465  C   THR A  98      13.457   5.077   1.119  1.00  1.31           C  
ATOM   1466  O   THR A  98      12.664   5.988   1.389  1.00  1.31           O  
ATOM   1467  CB  THR A  98      12.842   3.031   2.451  1.00  1.31           C  
ATOM   1468  OG1 THR A  98      13.361   1.990   3.326  1.00  1.31           O  
ATOM   1469  CG2 THR A  98      12.437   2.355   1.143  1.00  1.31           C  
ATOM   1470  H   THR A  98      13.866   5.298   3.961  1.00  1.31           H  
ATOM   1471  HA  THR A  98      14.766   3.524   1.704  1.00  1.31           H  
ATOM   1472  HB  THR A  98      11.983   3.517   2.914  1.00  1.31           H  
ATOM   1473  HG1 THR A  98      13.811   2.369   4.130  1.00  1.31           H  
ATOM   1474 1HG2 THR A  98      11.668   1.611   1.340  1.00  1.31           H  
ATOM   1475 2HG2 THR A  98      12.066   3.076   0.446  1.00  1.31           H  
ATOM   1476 3HG2 THR A  98      13.308   1.869   0.709  1.00  1.31           H  
ATOM   1477  N   TYR A  99      13.969   4.875  -0.085  1.00  1.00           N  
ATOM   1478  CA  TYR A  99      13.738   5.689  -1.267  1.00  1.00           C  
ATOM   1479  C   TYR A  99      12.574   5.348  -2.185  1.00  1.00           C  
ATOM   1480  O   TYR A  99      12.440   4.213  -2.652  1.00  1.00           O  
ATOM   1481  CB  TYR A  99      15.013   5.671  -2.073  1.00  1.00           C  
ATOM   1482  CG  TYR A  99      14.878   6.156  -3.438  1.00  1.00           C  
ATOM   1483  CD1 TYR A  99      14.588   7.445  -3.695  1.00  1.00           C  
ATOM   1484  CD2 TYR A  99      15.093   5.262  -4.473  1.00  1.00           C  
ATOM   1485  CE1 TYR A  99      14.503   7.855  -4.973  1.00  1.00           C  
ATOM   1486  CE2 TYR A  99      15.015   5.680  -5.768  1.00  1.00           C  
ATOM   1487  CZ  TYR A  99      14.726   6.980  -6.027  1.00  1.00           C  
ATOM   1488  OH  TYR A  99      14.670   7.410  -7.338  1.00  1.00           O  
ATOM   1489  H   TYR A  99      14.593   4.086  -0.186  1.00  1.00           H  
ATOM   1490  HA  TYR A  99      13.573   6.709  -0.924  1.00  1.00           H  
ATOM   1491 1HB  TYR A  99      15.760   6.259  -1.574  1.00  1.00           H  
ATOM   1492 2HB  TYR A  99      15.390   4.650  -2.118  1.00  1.00           H  
ATOM   1493  HD1 TYR A  99      14.414   8.147  -2.879  1.00  1.00           H  
ATOM   1494  HD2 TYR A  99      15.334   4.223  -4.251  1.00  1.00           H  
ATOM   1495  HE1 TYR A  99      14.267   8.850  -5.150  1.00  1.00           H  
ATOM   1496  HE2 TYR A  99      15.191   4.983  -6.587  1.00  1.00           H  
ATOM   1497  HH  TYR A  99      14.790   8.383  -7.378  1.00  1.00           H  
ATOM   1498  N   TYR A 100      11.770   6.379  -2.465  1.00  0.81           N  
ATOM   1499  CA  TYR A 100      10.646   6.318  -3.388  1.00  0.81           C  
ATOM   1500  C   TYR A 100      10.694   7.450  -4.428  1.00  0.81           C  
ATOM   1501  O   TYR A 100      11.223   8.535  -4.171  1.00  0.81           O  
ATOM   1502  CB  TYR A 100       9.338   6.327  -2.617  1.00  0.81           C  
ATOM   1503  CG  TYR A 100       9.208   5.142  -1.756  1.00  0.81           C  
ATOM   1504  CD1 TYR A 100       9.687   5.172  -0.480  1.00  0.81           C  
ATOM   1505  CD2 TYR A 100       8.652   3.987  -2.272  1.00  0.81           C  
ATOM   1506  CE1 TYR A 100       9.619   4.057   0.277  1.00  0.81           C  
ATOM   1507  CE2 TYR A 100       8.583   2.856  -1.507  1.00  0.81           C  
ATOM   1508  CZ  TYR A 100       9.066   2.880  -0.236  1.00  0.81           C  
ATOM   1509  OH  TYR A 100       9.017   1.735   0.547  1.00  0.81           O  
ATOM   1510  H   TYR A 100      11.949   7.259  -1.985  1.00  0.81           H  
ATOM   1511  HA  TYR A 100      10.709   5.377  -3.935  1.00  0.81           H  
ATOM   1512 1HB  TYR A 100       9.294   7.217  -1.989  1.00  0.81           H  
ATOM   1513 2HB  TYR A 100       8.506   6.339  -3.317  1.00  0.81           H  
ATOM   1514  HD1 TYR A 100      10.136   6.085  -0.076  1.00  0.81           H  
ATOM   1515  HD2 TYR A 100       8.279   3.972  -3.295  1.00  0.81           H  
ATOM   1516  HE1 TYR A 100      10.011   4.079   1.293  1.00  0.81           H  
ATOM   1517  HE2 TYR A 100       8.150   1.943  -1.915  1.00  0.81           H  
ATOM   1518  HH  TYR A 100       8.859   1.986   1.481  1.00  0.81           H  
ATOM   1519  N   GLU A 101      10.089   7.199  -5.592  1.00  0.69           N  
ATOM   1520  CA  GLU A 101      10.027   8.167  -6.698  1.00  0.69           C  
ATOM   1521  C   GLU A 101       8.596   8.312  -7.218  1.00  0.69           C  
ATOM   1522  O   GLU A 101       7.879   7.318  -7.342  1.00  0.69           O  
ATOM   1523  CB  GLU A 101      10.943   7.709  -7.839  1.00  0.69           C  
ATOM   1524  CG  GLU A 101      11.047   8.647  -9.055  1.00  0.69           C  
ATOM   1525  CD  GLU A 101      11.938   8.074 -10.152  1.00  0.69           C  
ATOM   1526  OE1 GLU A 101      12.338   6.945 -10.038  1.00  0.69           O  
ATOM   1527  OE2 GLU A 101      12.263   8.789 -11.087  1.00  0.69           O  
ATOM   1528  H   GLU A 101       9.668   6.291  -5.728  1.00  0.69           H  
ATOM   1529  HA  GLU A 101      10.359   9.139  -6.339  1.00  0.69           H  
ATOM   1530 1HB  GLU A 101      11.951   7.577  -7.447  1.00  0.69           H  
ATOM   1531 2HB  GLU A 101      10.608   6.738  -8.201  1.00  0.69           H  
ATOM   1532 1HG  GLU A 101      10.055   8.813  -9.469  1.00  0.69           H  
ATOM   1533 2HG  GLU A 101      11.439   9.611  -8.727  1.00  0.69           H  
ATOM   1534  N   GLY A 102       8.180   9.548  -7.495  1.00  0.63           N  
ATOM   1535  CA  GLY A 102       6.827   9.807  -7.985  1.00  0.63           C  
ATOM   1536  C   GLY A 102       6.622   9.463  -9.458  1.00  0.63           C  
ATOM   1537  O   GLY A 102       7.572   9.325 -10.236  1.00  0.63           O  
ATOM   1538  H   GLY A 102       8.824  10.326  -7.360  1.00  0.63           H  
ATOM   1539 1HA  GLY A 102       6.123   9.235  -7.388  1.00  0.63           H  
ATOM   1540 2HA  GLY A 102       6.584  10.853  -7.828  1.00  0.63           H  
ATOM   1541  N   GLY A 103       5.346   9.420  -9.855  1.00  0.59           N  
ATOM   1542  CA  GLY A 103       4.924   9.095 -11.226  1.00  0.59           C  
ATOM   1543  C   GLY A 103       5.500   9.995 -12.321  1.00  0.59           C  
ATOM   1544  O   GLY A 103       5.718   9.544 -13.447  1.00  0.59           O  
ATOM   1545  H   GLY A 103       4.634   9.568  -9.154  1.00  0.59           H  
ATOM   1546 1HA  GLY A 103       5.197   8.061 -11.437  1.00  0.59           H  
ATOM   1547 2HA  GLY A 103       3.836   9.138 -11.273  1.00  0.59           H  
ATOM   1548  N   GLY A 104       5.742  11.254 -11.990  1.00  0.57           N  
ATOM   1549  CA  GLY A 104       6.299  12.215 -12.931  1.00  0.57           C  
ATOM   1550  C   GLY A 104       5.249  13.101 -13.590  1.00  0.57           C  
ATOM   1551  O   GLY A 104       4.120  12.671 -13.837  1.00  0.57           O  
ATOM   1552  H   GLY A 104       5.549  11.554 -11.047  1.00  0.57           H  
ATOM   1553 1HA  GLY A 104       7.026  12.825 -12.412  1.00  0.57           H  
ATOM   1554 2HA  GLY A 104       6.846  11.685 -13.706  1.00  0.57           H  
ATOM   1555  N   THR A 105       5.653  14.334 -13.894  1.00  0.56           N  
ATOM   1556  CA  THR A 105       4.799  15.326 -14.532  1.00  0.56           C  
ATOM   1557  C   THR A 105       5.414  15.788 -15.830  1.00  0.56           C  
ATOM   1558  O   THR A 105       6.559  16.243 -15.840  1.00  0.56           O  
ATOM   1559  CB  THR A 105       4.639  16.568 -13.643  1.00  0.56           C  
ATOM   1560  OG1 THR A 105       4.065  16.200 -12.399  1.00  0.56           O  
ATOM   1561  CG2 THR A 105       3.766  17.656 -14.343  1.00  0.56           C  
ATOM   1562  H   THR A 105       6.601  14.590 -13.641  1.00  0.56           H  
ATOM   1563  HA  THR A 105       3.827  14.888 -14.735  1.00  0.56           H  
ATOM   1564  HB  THR A 105       5.623  16.984 -13.450  1.00  0.56           H  
ATOM   1565  HG1 THR A 105       3.128  15.983 -12.553  1.00  0.56           H  
ATOM   1566 1HG2 THR A 105       3.677  18.524 -13.697  1.00  0.56           H  
ATOM   1567 2HG2 THR A 105       4.231  17.953 -15.282  1.00  0.56           H  
ATOM   1568 3HG2 THR A 105       2.776  17.257 -14.549  1.00  0.56           H  
ATOM   1569  N   ILE A 106       4.662  15.731 -16.916  1.00  0.57           N  
ATOM   1570  CA  ILE A 106       5.208  16.193 -18.181  1.00  0.57           C  
ATOM   1571  C   ILE A 106       4.738  17.604 -18.471  1.00  0.57           C  
ATOM   1572  O   ILE A 106       3.539  17.861 -18.584  1.00  0.57           O  
ATOM   1573  CB  ILE A 106       4.802  15.275 -19.337  1.00  0.57           C  
ATOM   1574  CG1 ILE A 106       5.312  13.866 -19.071  1.00  0.57           C  
ATOM   1575  CG2 ILE A 106       5.377  15.833 -20.634  1.00  0.57           C  
ATOM   1576  CD1 ILE A 106       4.771  12.842 -20.022  1.00  0.57           C  
ATOM   1577  H   ILE A 106       3.731  15.328 -16.863  1.00  0.57           H  
ATOM   1578  HA  ILE A 106       6.294  16.202 -18.121  1.00  0.57           H  
ATOM   1579  HB  ILE A 106       3.718  15.224 -19.402  1.00  0.57           H  
ATOM   1580 1HG1 ILE A 106       6.393  13.870 -19.140  1.00  0.57           H  
ATOM   1581 2HG1 ILE A 106       5.029  13.574 -18.057  1.00  0.57           H  
ATOM   1582 1HG2 ILE A 106       5.096  15.190 -21.465  1.00  0.57           H  
ATOM   1583 2HG2 ILE A 106       4.988  16.837 -20.804  1.00  0.57           H  
ATOM   1584 3HG2 ILE A 106       6.468  15.875 -20.554  1.00  0.57           H  
ATOM   1585 1HD1 ILE A 106       5.176  11.863 -19.769  1.00  0.57           H  
ATOM   1586 2HD1 ILE A 106       3.682  12.815 -19.945  1.00  0.57           H  
ATOM   1587 3HD1 ILE A 106       5.057  13.102 -21.039  1.00  0.57           H  
ATOM   1588  N   LEU A 107       5.696  18.512 -18.570  1.00  0.60           N  
ATOM   1589  CA  LEU A 107       5.434  19.918 -18.813  1.00  0.60           C  
ATOM   1590  C   LEU A 107       5.813  20.391 -20.202  1.00  0.60           C  
ATOM   1591  O   LEU A 107       6.947  20.223 -20.661  1.00  0.60           O  
ATOM   1592  CB  LEU A 107       6.172  20.796 -17.790  1.00  0.60           C  
ATOM   1593  CG  LEU A 107       6.141  22.344 -18.098  1.00  0.60           C  
ATOM   1594  CD1 LEU A 107       4.721  22.936 -18.017  1.00  0.60           C  
ATOM   1595  CD2 LEU A 107       7.061  23.067 -17.144  1.00  0.60           C  
ATOM   1596  H   LEU A 107       6.660  18.209 -18.472  1.00  0.60           H  
ATOM   1597  HA  LEU A 107       4.370  20.083 -18.687  1.00  0.60           H  
ATOM   1598 1HB  LEU A 107       5.731  20.637 -16.807  1.00  0.60           H  
ATOM   1599 2HB  LEU A 107       7.216  20.479 -17.759  1.00  0.60           H  
ATOM   1600  HG  LEU A 107       6.491  22.487 -19.103  1.00  0.60           H  
ATOM   1601 1HD1 LEU A 107       4.758  23.989 -18.258  1.00  0.60           H  
ATOM   1602 2HD1 LEU A 107       4.068  22.442 -18.723  1.00  0.60           H  
ATOM   1603 3HD1 LEU A 107       4.328  22.820 -17.041  1.00  0.60           H  
ATOM   1604 1HD2 LEU A 107       7.054  24.112 -17.390  1.00  0.60           H  
ATOM   1605 2HD2 LEU A 107       6.727  22.931 -16.123  1.00  0.60           H  
ATOM   1606 3HD2 LEU A 107       8.064  22.684 -17.252  1.00  0.60           H  
ATOM   1607  N   THR A 108       4.859  21.023 -20.860  1.00  0.65           N  
ATOM   1608  CA  THR A 108       5.106  21.664 -22.135  1.00  0.65           C  
ATOM   1609  C   THR A 108       4.927  23.178 -21.964  1.00  0.65           C  
ATOM   1610  O   THR A 108       3.888  23.616 -21.466  1.00  0.65           O  
ATOM   1611  CB  THR A 108       4.149  21.121 -23.230  1.00  0.65           C  
ATOM   1612  OG1 THR A 108       4.363  19.689 -23.431  1.00  0.65           O  
ATOM   1613  CG2 THR A 108       4.356  21.898 -24.541  1.00  0.65           C  
ATOM   1614  H   THR A 108       3.925  21.059 -20.444  1.00  0.65           H  
ATOM   1615  HA  THR A 108       6.135  21.481 -22.440  1.00  0.65           H  
ATOM   1616  HB  THR A 108       3.117  21.267 -22.902  1.00  0.65           H  
ATOM   1617  HG1 THR A 108       3.941  19.208 -22.705  1.00  0.65           H  
ATOM   1618 1HG2 THR A 108       3.666  21.524 -25.295  1.00  0.65           H  
ATOM   1619 2HG2 THR A 108       4.165  22.959 -24.369  1.00  0.65           H  
ATOM   1620 3HG2 THR A 108       5.379  21.771 -24.887  1.00  0.65           H  
ATOM   1621  N   VAL A 109       5.941  23.966 -22.348  1.00  0.72           N  
ATOM   1622  CA  VAL A 109       5.854  25.426 -22.238  1.00  0.72           C  
ATOM   1623  C   VAL A 109       6.000  26.106 -23.587  1.00  0.72           C  
ATOM   1624  O   VAL A 109       6.950  25.833 -24.325  1.00  0.72           O  
ATOM   1625  CB  VAL A 109       6.932  26.012 -21.310  1.00  0.72           C  
ATOM   1626  CG1 VAL A 109       6.807  27.547 -21.250  1.00  0.72           C  
ATOM   1627  CG2 VAL A 109       6.804  25.453 -19.964  1.00  0.72           C  
ATOM   1628  H   VAL A 109       6.801  23.552 -22.694  1.00  0.72           H  
ATOM   1629  HA  VAL A 109       4.888  25.675 -21.826  1.00  0.72           H  
ATOM   1630  HB  VAL A 109       7.913  25.763 -21.697  1.00  0.72           H  
ATOM   1631 1HG1 VAL A 109       7.564  27.947 -20.593  1.00  0.72           H  
ATOM   1632 2HG1 VAL A 109       6.934  27.974 -22.239  1.00  0.72           H  
ATOM   1633 3HG1 VAL A 109       5.822  27.809 -20.861  1.00  0.72           H  
ATOM   1634 1HG2 VAL A 109       7.582  25.863 -19.326  1.00  0.72           H  
ATOM   1635 2HG2 VAL A 109       5.826  25.699 -19.565  1.00  0.72           H  
ATOM   1636 3HG2 VAL A 109       6.921  24.396 -20.035  1.00  0.72           H  
ATOM   1637  N   LYS A 110       5.066  27.011 -23.875  1.00  0.81           N  
ATOM   1638  CA  LYS A 110       5.059  27.784 -25.116  1.00  0.81           C  
ATOM   1639  C   LYS A 110       3.814  28.648 -25.239  1.00  0.81           C  
ATOM   1640  O   LYS A 110       3.751  29.749 -24.678  1.00  0.81           O  
ATOM   1641  OXT LYS A 110       2.788  28.119 -25.666  1.00  0.81           O  
ATOM   1642  CB  LYS A 110       5.153  26.868 -26.354  1.00  0.81           C  
ATOM   1643  CG  LYS A 110       4.000  25.861 -26.503  1.00  0.81           C  
ATOM   1644  CD  LYS A 110       4.215  24.956 -27.715  1.00  0.81           C  
ATOM   1645  CE  LYS A 110       3.065  23.970 -27.895  1.00  0.81           C  
ATOM   1646  NZ  LYS A 110       3.269  23.093 -29.082  1.00  0.81           N  
ATOM   1647  H   LYS A 110       4.317  27.140 -23.188  1.00  0.81           H  
ATOM   1648  HA  LYS A 110       5.924  28.447 -25.110  1.00  0.81           H  
ATOM   1649 1HB  LYS A 110       5.114  27.498 -27.241  1.00  0.81           H  
ATOM   1650 2HB  LYS A 110       6.096  26.343 -26.408  1.00  0.81           H  
ATOM   1651 1HG  LYS A 110       3.933  25.242 -25.609  1.00  0.81           H  
ATOM   1652 2HG  LYS A 110       3.060  26.395 -26.623  1.00  0.81           H  
ATOM   1653 1HD  LYS A 110       4.306  25.567 -28.614  1.00  0.81           H  
ATOM   1654 2HD  LYS A 110       5.141  24.396 -27.582  1.00  0.81           H  
ATOM   1655 1HE  LYS A 110       2.987  23.349 -27.005  1.00  0.81           H  
ATOM   1656 2HE  LYS A 110       2.136  24.525 -28.021  1.00  0.81           H  
ATOM   1657 1HZ  LYS A 110       2.490  22.455 -29.169  1.00  0.81           H  
ATOM   1658 2HZ  LYS A 110       3.332  23.662 -29.915  1.00  0.81           H  
ATOM   1659 3HZ  LYS A 110       4.123  22.566 -28.971  1.00  0.81           H  
TER    1660
ENDMDL

REMARK ID 691926 MODEL 2 1-2
PFRMAT TS
TARGET 1-2
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       0.631  -1.576  -1.419  1.00  1.23           N  
ATOM      2  CA  MET A   1       2.060  -1.520  -1.696  1.00  1.23           C  
ATOM      3  C   MET A   1       2.569  -0.093  -1.820  1.00  1.23           C  
ATOM      4  O   MET A   1       1.997   0.727  -2.544  1.00  1.23           O  
ATOM      5  CB  MET A   1       2.404  -2.315  -2.951  1.00  1.23           C  
ATOM      6  CG  MET A   1       3.890  -2.320  -3.268  1.00  1.23           C  
ATOM      7  SD  MET A   1       4.867  -3.168  -2.011  1.00  1.23           S  
ATOM      8  CE  MET A   1       6.415  -2.303  -2.200  1.00  1.23           C  
ATOM      9 1H   MET A   1       0.344  -2.538  -1.321  1.00  1.23           H  
ATOM     10 2H   MET A   1       0.439  -1.078  -0.562  1.00  1.23           H  
ATOM     11 3H   MET A   1       0.124  -1.149  -2.180  1.00  1.23           H  
ATOM     12  HA  MET A   1       2.585  -1.974  -0.855  1.00  1.23           H  
ATOM     13 1HB  MET A   1       2.075  -3.345  -2.835  1.00  1.23           H  
ATOM     14 2HB  MET A   1       1.879  -1.892  -3.808  1.00  1.23           H  
ATOM     15 1HG  MET A   1       4.050  -2.822  -4.220  1.00  1.23           H  
ATOM     16 2HG  MET A   1       4.256  -1.299  -3.364  1.00  1.23           H  
ATOM     17 1HE  MET A   1       7.146  -2.695  -1.495  1.00  1.23           H  
ATOM     18 2HE  MET A   1       6.784  -2.429  -3.218  1.00  1.23           H  
ATOM     19 3HE  MET A   1       6.253  -1.244  -2.004  1.00  1.23           H  
ATOM     20  N   GLN A   2       3.645   0.187  -1.092  1.00  1.03           N  
ATOM     21  CA  GLN A   2       4.292   1.496  -1.085  1.00  1.03           C  
ATOM     22  C   GLN A   2       4.793   1.874  -2.480  1.00  1.03           C  
ATOM     23  O   GLN A   2       5.354   1.043  -3.198  1.00  1.03           O  
ATOM     24  CB  GLN A   2       5.412   1.522  -0.046  1.00  1.03           C  
ATOM     25  CG  GLN A   2       6.109   2.873   0.127  1.00  1.03           C  
ATOM     26  CD  GLN A   2       7.144   2.850   1.278  1.00  1.03           C  
ATOM     27  OE1 GLN A   2       7.881   3.818   1.528  1.00  1.03           O  
ATOM     28  NE2 GLN A   2       7.186   1.730   1.993  1.00  1.03           N  
ATOM     29  H   GLN A   2       4.052  -0.540  -0.520  1.00  1.03           H  
ATOM     30  HA  GLN A   2       3.552   2.222  -0.785  1.00  1.03           H  
ATOM     31 1HB  GLN A   2       4.998   1.249   0.925  1.00  1.03           H  
ATOM     32 2HB  GLN A   2       6.152   0.778  -0.300  1.00  1.03           H  
ATOM     33 1HG  GLN A   2       6.623   3.121  -0.797  1.00  1.03           H  
ATOM     34 2HG  GLN A   2       5.354   3.628   0.338  1.00  1.03           H  
ATOM     35 1HE2 GLN A   2       7.825   1.634   2.757  1.00  1.03           H  
ATOM     36 2HE2 GLN A   2       6.572   0.972   1.763  1.00  1.03           H  
ATOM     37  N   ARG A   3       4.551   3.125  -2.867  1.00  0.86           N  
ATOM     38  CA  ARG A   3       4.901   3.612  -4.205  1.00  0.86           C  
ATOM     39  C   ARG A   3       5.065   5.127  -4.276  1.00  0.86           C  
ATOM     40  O   ARG A   3       4.658   5.841  -3.365  1.00  0.86           O  
ATOM     41  CB  ARG A   3       3.783   3.252  -5.172  1.00  0.86           C  
ATOM     42  CG  ARG A   3       2.457   3.963  -4.833  1.00  0.86           C  
ATOM     43  CD  ARG A   3       1.322   3.582  -5.722  1.00  0.86           C  
ATOM     44  NE  ARG A   3       0.109   4.374  -5.428  1.00  0.86           N  
ATOM     45  CZ  ARG A   3      -0.804   4.067  -4.491  1.00  0.86           C  
ATOM     46  NH1 ARG A   3      -0.673   2.992  -3.745  1.00  0.86           N  
ATOM     47  NH2 ARG A   3      -1.836   4.870  -4.333  1.00  0.86           N  
ATOM     48  H   ARG A   3       4.068   3.736  -2.209  1.00  0.86           H  
ATOM     49  HA  ARG A   3       5.833   3.138  -4.512  1.00  0.86           H  
ATOM     50 1HB  ARG A   3       4.065   3.522  -6.188  1.00  0.86           H  
ATOM     51 2HB  ARG A   3       3.603   2.175  -5.145  1.00  0.86           H  
ATOM     52 1HG  ARG A   3       2.179   3.710  -3.805  1.00  0.86           H  
ATOM     53 2HG  ARG A   3       2.600   5.044  -4.913  1.00  0.86           H  
ATOM     54 1HD  ARG A   3       1.602   3.761  -6.760  1.00  0.86           H  
ATOM     55 2HD  ARG A   3       1.087   2.528  -5.582  1.00  0.86           H  
ATOM     56  HE  ARG A   3      -0.073   5.239  -5.964  1.00  0.86           H  
ATOM     57 1HH1 ARG A   3       0.128   2.381  -3.872  1.00  0.86           H  
ATOM     58 2HH1 ARG A   3      -1.367   2.776  -3.047  1.00  0.86           H  
ATOM     59 1HH2 ARG A   3      -1.902   5.706  -4.935  1.00  0.86           H  
ATOM     60 2HH2 ARG A   3      -2.541   4.672  -3.642  1.00  0.86           H  
ATOM     61  N   VAL A   4       5.634   5.629  -5.373  1.00  0.73           N  
ATOM     62  CA  VAL A   4       5.701   7.079  -5.578  1.00  0.73           C  
ATOM     63  C   VAL A   4       4.849   7.503  -6.764  1.00  0.73           C  
ATOM     64  O   VAL A   4       4.979   6.974  -7.870  1.00  0.73           O  
ATOM     65  CB  VAL A   4       7.157   7.562  -5.785  1.00  0.73           C  
ATOM     66  CG1 VAL A   4       7.224   9.090  -6.091  1.00  0.73           C  
ATOM     67  CG2 VAL A   4       7.935   7.307  -4.539  1.00  0.73           C  
ATOM     68  H   VAL A   4       5.993   5.013  -6.091  1.00  0.73           H  
ATOM     69  HA  VAL A   4       5.316   7.568  -4.691  1.00  0.73           H  
ATOM     70  HB  VAL A   4       7.587   7.020  -6.607  1.00  0.73           H  
ATOM     71 1HG1 VAL A   4       8.265   9.389  -6.226  1.00  0.73           H  
ATOM     72 2HG1 VAL A   4       6.666   9.315  -6.999  1.00  0.73           H  
ATOM     73 3HG1 VAL A   4       6.789   9.646  -5.258  1.00  0.73           H  
ATOM     74 1HG2 VAL A   4       8.967   7.621  -4.687  1.00  0.73           H  
ATOM     75 2HG2 VAL A   4       7.491   7.870  -3.719  1.00  0.73           H  
ATOM     76 3HG2 VAL A   4       7.898   6.272  -4.314  1.00  0.73           H  
ATOM     77  N   GLU A   5       3.960   8.448  -6.515  1.00  0.64           N  
ATOM     78  CA  GLU A   5       3.105   8.988  -7.553  1.00  0.64           C  
ATOM     79  C   GLU A   5       3.737  10.270  -8.028  1.00  0.64           C  
ATOM     80  O   GLU A   5       4.372  10.964  -7.235  1.00  0.64           O  
ATOM     81  CB  GLU A   5       1.676   9.200  -7.051  1.00  0.64           C  
ATOM     82  CG  GLU A   5       0.981   7.896  -6.701  1.00  0.64           C  
ATOM     83  CD  GLU A   5      -0.437   8.055  -6.255  1.00  0.64           C  
ATOM     84  OE1 GLU A   5      -0.831   9.144  -5.891  1.00  0.64           O  
ATOM     85  OE2 GLU A   5      -1.120   7.053  -6.228  1.00  0.64           O  
ATOM     86  H   GLU A   5       3.907   8.822  -5.569  1.00  0.64           H  
ATOM     87  HA  GLU A   5       3.073   8.292  -8.390  1.00  0.64           H  
ATOM     88 1HB  GLU A   5       1.691   9.829  -6.157  1.00  0.64           H  
ATOM     89 2HB  GLU A   5       1.088   9.714  -7.812  1.00  0.64           H  
ATOM     90 1HG  GLU A   5       1.002   7.245  -7.573  1.00  0.64           H  
ATOM     91 2HG  GLU A   5       1.550   7.406  -5.909  1.00  0.64           H  
ATOM     92  N   GLN A   6       3.541  10.605  -9.294  1.00  0.58           N  
ATOM     93  CA  GLN A   6       4.105  11.831  -9.838  1.00  0.58           C  
ATOM     94  C   GLN A   6       3.128  12.501 -10.788  1.00  0.58           C  
ATOM     95  O   GLN A   6       2.493  11.829 -11.607  1.00  0.58           O  
ATOM     96  CB  GLN A   6       5.442  11.510 -10.519  1.00  0.58           C  
ATOM     97  CG  GLN A   6       6.166  12.669 -11.104  1.00  0.58           C  
ATOM     98  CD  GLN A   6       7.591  12.296 -11.518  1.00  0.58           C  
ATOM     99  OE1 GLN A   6       8.238  11.370 -10.953  1.00  0.58           O  
ATOM    100  NE2 GLN A   6       8.061  13.003 -12.519  1.00  0.58           N  
ATOM    101  H   GLN A   6       2.995  10.000  -9.890  1.00  0.58           H  
ATOM    102  HA  GLN A   6       4.297  12.515  -9.020  1.00  0.58           H  
ATOM    103 1HB  GLN A   6       6.110  11.039  -9.796  1.00  0.58           H  
ATOM    104 2HB  GLN A   6       5.271  10.797 -11.322  1.00  0.58           H  
ATOM    105 1HG  GLN A   6       5.635  12.980 -12.007  1.00  0.58           H  
ATOM    106 2HG  GLN A   6       6.183  13.493 -10.402  1.00  0.58           H  
ATOM    107 1HE2 GLN A   6       8.980  12.833 -12.912  1.00  0.58           H  
ATOM    108 2HE2 GLN A   6       7.459  13.699 -12.952  1.00  0.58           H  
ATOM    109  N   THR A   7       3.003  13.821 -10.658  1.00  0.56           N  
ATOM    110  CA  THR A   7       2.097  14.587 -11.503  1.00  0.56           C  
ATOM    111  C   THR A   7       2.664  15.962 -11.895  1.00  0.56           C  
ATOM    112  O   THR A   7       3.338  16.616 -11.092  1.00  0.56           O  
ATOM    113  CB  THR A   7       0.778  14.790 -10.728  1.00  0.56           C  
ATOM    114  OG1 THR A   7      -0.187  15.469 -11.534  1.00  0.56           O  
ATOM    115  CG2 THR A   7       1.052  15.605  -9.499  1.00  0.56           C  
ATOM    116  H   THR A   7       3.547  14.287  -9.930  1.00  0.56           H  
ATOM    117  HA  THR A   7       1.901  13.999 -12.392  1.00  0.56           H  
ATOM    118  HB  THR A   7       0.376  13.819 -10.437  1.00  0.56           H  
ATOM    119  HG1 THR A   7       0.160  16.334 -11.776  1.00  0.56           H  
ATOM    120 1HG2 THR A   7       0.129  15.745  -8.939  1.00  0.56           H  
ATOM    121 2HG2 THR A   7       1.782  15.081  -8.877  1.00  0.56           H  
ATOM    122 3HG2 THR A   7       1.450  16.574  -9.795  1.00  0.56           H  
ATOM    123  N   PRO A   8       2.349  16.456 -13.107  1.00  0.56           N  
ATOM    124  CA  PRO A   8       1.563  15.901 -14.218  1.00  0.56           C  
ATOM    125  C   PRO A   8       2.352  14.805 -14.899  1.00  0.56           C  
ATOM    126  O   PRO A   8       3.547  14.699 -14.665  1.00  0.56           O  
ATOM    127  CB  PRO A   8       1.382  17.111 -15.138  1.00  0.56           C  
ATOM    128  CG  PRO A   8       2.609  17.973 -14.874  1.00  0.56           C  
ATOM    129  CD  PRO A   8       2.911  17.786 -13.395  1.00  0.56           C  
ATOM    130  HA  PRO A   8       0.595  15.525 -13.867  1.00  0.56           H  
ATOM    131 1HB  PRO A   8       1.317  16.787 -16.191  1.00  0.56           H  
ATOM    132 2HB  PRO A   8       0.439  17.626 -14.904  1.00  0.56           H  
ATOM    133 1HG  PRO A   8       3.441  17.658 -15.519  1.00  0.56           H  
ATOM    134 2HG  PRO A   8       2.399  19.023 -15.128  1.00  0.56           H  
ATOM    135 1HD  PRO A   8       3.999  17.780 -13.227  1.00  0.56           H  
ATOM    136 2HD  PRO A   8       2.412  18.556 -12.786  1.00  0.56           H  
ATOM    137  N   THR A   9       1.708  13.978 -15.715  1.00  0.56           N  
ATOM    138  CA  THR A   9       2.482  12.956 -16.423  1.00  0.56           C  
ATOM    139  C   THR A   9       3.010  13.473 -17.757  1.00  0.56           C  
ATOM    140  O   THR A   9       3.978  12.941 -18.306  1.00  0.56           O  
ATOM    141  CB  THR A   9       1.626  11.711 -16.653  1.00  0.56           C  
ATOM    142  OG1 THR A   9       0.495  12.051 -17.468  1.00  0.56           O  
ATOM    143  CG2 THR A   9       1.147  11.179 -15.307  1.00  0.56           C  
ATOM    144  H   THR A   9       0.711  14.055 -15.862  1.00  0.56           H  
ATOM    145  HA  THR A   9       3.334  12.670 -15.804  1.00  0.56           H  
ATOM    146  HB  THR A   9       2.217  10.949 -17.160  1.00  0.56           H  
ATOM    147  HG1 THR A   9       0.808  12.365 -18.331  1.00  0.56           H  
ATOM    148 1HG2 THR A   9       0.536  10.291 -15.461  1.00  0.56           H  
ATOM    149 2HG2 THR A   9       2.012  10.924 -14.689  1.00  0.56           H  
ATOM    150 3HG2 THR A   9       0.557  11.942 -14.800  1.00  0.56           H  
ATOM    151  N   THR A  10       2.351  14.489 -18.285  1.00  0.57           N  
ATOM    152  CA  THR A  10       2.745  15.105 -19.540  1.00  0.57           C  
ATOM    153  C   THR A  10       2.471  16.598 -19.440  1.00  0.57           C  
ATOM    154  O   THR A  10       1.406  16.996 -18.958  1.00  0.57           O  
ATOM    155  CB  THR A  10       1.988  14.511 -20.745  1.00  0.57           C  
ATOM    156  OG1 THR A  10       2.147  13.081 -20.759  1.00  0.57           O  
ATOM    157  CG2 THR A  10       2.566  15.071 -22.047  1.00  0.57           C  
ATOM    158  H   THR A  10       1.563  14.863 -17.783  1.00  0.57           H  
ATOM    159  HA  THR A  10       3.813  14.963 -19.692  1.00  0.57           H  
ATOM    160  HB  THR A  10       0.929  14.756 -20.676  1.00  0.57           H  
ATOM    161  HG1 THR A  10       3.086  12.864 -20.822  1.00  0.57           H  
ATOM    162 1HG2 THR A  10       2.038  14.638 -22.893  1.00  0.57           H  
ATOM    163 2HG2 THR A  10       2.452  16.151 -22.073  1.00  0.57           H  
ATOM    164 3HG2 THR A  10       3.627  14.818 -22.110  1.00  0.57           H  
ATOM    165  N   THR A  11       3.394  17.417 -19.907  1.00  0.58           N  
ATOM    166  CA  THR A  11       3.184  18.854 -19.923  1.00  0.58           C  
ATOM    167  C   THR A  11       3.893  19.540 -21.087  1.00  0.58           C  
ATOM    168  O   THR A  11       4.981  19.120 -21.500  1.00  0.58           O  
ATOM    169  CB  THR A  11       3.666  19.463 -18.602  1.00  0.58           C  
ATOM    170  OG1 THR A  11       3.393  20.868 -18.591  1.00  0.58           O  
ATOM    171  CG2 THR A  11       5.124  19.217 -18.448  1.00  0.58           C  
ATOM    172  H   THR A  11       4.267  17.022 -20.247  1.00  0.58           H  
ATOM    173  HA  THR A  11       2.115  19.044 -20.026  1.00  0.58           H  
ATOM    174  HB  THR A  11       3.138  18.999 -17.772  1.00  0.58           H  
ATOM    175  HG1 THR A  11       3.652  21.241 -19.442  1.00  0.58           H  
ATOM    176 1HG2 THR A  11       5.480  19.641 -17.521  1.00  0.58           H  
ATOM    177 2HG2 THR A  11       5.319  18.144 -18.455  1.00  0.58           H  
ATOM    178 3HG2 THR A  11       5.613  19.674 -19.271  1.00  0.58           H  
ATOM    179  N   THR A  12       3.292  20.621 -21.575  1.00  0.58           N  
ATOM    180  CA  THR A  12       3.912  21.427 -22.615  1.00  0.58           C  
ATOM    181  C   THR A  12       4.034  22.855 -22.112  1.00  0.58           C  
ATOM    182  O   THR A  12       3.072  23.404 -21.571  1.00  0.58           O  
ATOM    183  CB  THR A  12       3.098  21.404 -23.927  1.00  0.58           C  
ATOM    184  OG1 THR A  12       2.966  20.054 -24.393  1.00  0.58           O  
ATOM    185  CG2 THR A  12       3.836  22.226 -25.003  1.00  0.58           C  
ATOM    186  H   THR A  12       2.390  20.895 -21.207  1.00  0.58           H  
ATOM    187  HA  THR A  12       4.911  21.047 -22.817  1.00  0.58           H  
ATOM    188  HB  THR A  12       2.109  21.826 -23.758  1.00  0.58           H  
ATOM    189  HG1 THR A  12       3.838  19.669 -24.504  1.00  0.58           H  
ATOM    190 1HG2 THR A  12       3.270  22.204 -25.931  1.00  0.58           H  
ATOM    191 2HG2 THR A  12       3.944  23.259 -24.676  1.00  0.58           H  
ATOM    192 3HG2 THR A  12       4.827  21.798 -25.171  1.00  0.58           H  
ATOM    193  N   LYS A  13       5.218  23.430 -22.266  1.00  0.58           N  
ATOM    194  CA  LYS A  13       5.510  24.790 -21.823  1.00  0.58           C  
ATOM    195  C   LYS A  13       6.191  25.620 -22.900  1.00  0.58           C  
ATOM    196  O   LYS A  13       6.836  25.076 -23.797  1.00  0.58           O  
ATOM    197  CB  LYS A  13       6.380  24.763 -20.572  1.00  0.58           C  
ATOM    198  CG  LYS A  13       5.762  24.122 -19.324  1.00  0.58           C  
ATOM    199  CD  LYS A  13       4.677  25.032 -18.788  1.00  0.58           C  
ATOM    200  CE  LYS A  13       4.065  24.519 -17.505  1.00  0.58           C  
ATOM    201  NZ  LYS A  13       2.965  25.418 -17.040  1.00  0.58           N  
ATOM    202  H   LYS A  13       5.954  22.884 -22.715  1.00  0.58           H  
ATOM    203  HA  LYS A  13       4.570  25.289 -21.578  1.00  0.58           H  
ATOM    204 1HB  LYS A  13       7.302  24.237 -20.798  1.00  0.58           H  
ATOM    205 2HB  LYS A  13       6.654  25.788 -20.313  1.00  0.58           H  
ATOM    206 1HG  LYS A  13       5.342  23.146 -19.557  1.00  0.58           H  
ATOM    207 2HG  LYS A  13       6.517  23.992 -18.556  1.00  0.58           H  
ATOM    208 1HD  LYS A  13       5.106  26.023 -18.598  1.00  0.58           H  
ATOM    209 2HD  LYS A  13       3.892  25.141 -19.539  1.00  0.58           H  
ATOM    210 1HE  LYS A  13       3.665  23.520 -17.671  1.00  0.58           H  
ATOM    211 2HE  LYS A  13       4.833  24.469 -16.735  1.00  0.58           H  
ATOM    212 1HZ  LYS A  13       2.569  25.061 -16.185  1.00  0.58           H  
ATOM    213 2HZ  LYS A  13       3.340  26.351 -16.881  1.00  0.58           H  
ATOM    214 3HZ  LYS A  13       2.252  25.461 -17.753  1.00  0.58           H  
ATOM    215  N   GLU A  14       6.052  26.935 -22.812  1.00  0.58           N  
ATOM    216  CA  GLU A  14       6.754  27.816 -23.732  1.00  0.58           C  
ATOM    217  C   GLU A  14       8.099  28.178 -23.127  1.00  0.58           C  
ATOM    218  O   GLU A  14       8.265  28.152 -21.903  1.00  0.58           O  
ATOM    219  CB  GLU A  14       5.932  29.072 -24.045  1.00  0.58           C  
ATOM    220  CG  GLU A  14       4.621  28.793 -24.780  1.00  0.58           C  
ATOM    221  CD  GLU A  14       3.854  30.049 -25.158  1.00  0.58           C  
ATOM    222  OE1 GLU A  14       4.349  31.126 -24.920  1.00  0.58           O  
ATOM    223  OE2 GLU A  14       2.774  29.921 -25.690  1.00  0.58           O  
ATOM    224  H   GLU A  14       5.479  27.343 -22.064  1.00  0.58           H  
ATOM    225  HA  GLU A  14       6.932  27.285 -24.668  1.00  0.58           H  
ATOM    226 1HB  GLU A  14       5.690  29.586 -23.117  1.00  0.58           H  
ATOM    227 2HB  GLU A  14       6.527  29.755 -24.651  1.00  0.58           H  
ATOM    228 1HG  GLU A  14       4.840  28.225 -25.685  1.00  0.58           H  
ATOM    229 2HG  GLU A  14       3.995  28.172 -24.138  1.00  0.58           H  
ATOM    230  N   ALA A  15       9.072  28.493 -23.964  1.00  0.57           N  
ATOM    231  CA  ALA A  15      10.354  28.866 -23.401  1.00  0.57           C  
ATOM    232  C   ALA A  15      10.168  30.078 -22.496  1.00  0.57           C  
ATOM    233  O   ALA A  15       9.425  31.005 -22.825  1.00  0.57           O  
ATOM    234  CB  ALA A  15      11.362  29.148 -24.497  1.00  0.57           C  
ATOM    235  H   ALA A  15       8.919  28.496 -24.961  1.00  0.57           H  
ATOM    236  HA  ALA A  15      10.718  28.040 -22.790  1.00  0.57           H  
ATOM    237 1HB  ALA A  15      12.318  29.411 -24.039  1.00  0.57           H  
ATOM    238 2HB  ALA A  15      11.486  28.260 -25.116  1.00  0.57           H  
ATOM    239 3HB  ALA A  15      11.012  29.975 -25.110  1.00  0.57           H  
ATOM    240  N   GLY A  16      10.860  30.063 -21.368  1.00  0.57           N  
ATOM    241  CA  GLY A  16      10.838  31.119 -20.365  1.00  0.57           C  
ATOM    242  C   GLY A  16       9.827  30.862 -19.236  1.00  0.57           C  
ATOM    243  O   GLY A  16       9.890  31.509 -18.188  1.00  0.57           O  
ATOM    244  H   GLY A  16      11.458  29.264 -21.192  1.00  0.57           H  
ATOM    245 1HA  GLY A  16      11.839  31.220 -19.939  1.00  0.57           H  
ATOM    246 2HA  GLY A  16      10.608  32.066 -20.849  1.00  0.57           H  
ATOM    247  N   GLU A  17       8.918  29.899 -19.420  1.00  0.56           N  
ATOM    248  CA  GLU A  17       7.923  29.597 -18.387  1.00  0.56           C  
ATOM    249  C   GLU A  17       8.482  28.705 -17.303  1.00  0.56           C  
ATOM    250  O   GLU A  17       9.569  28.143 -17.441  1.00  0.56           O  
ATOM    251  CB  GLU A  17       6.654  28.938 -18.938  1.00  0.56           C  
ATOM    252  CG  GLU A  17       5.809  29.800 -19.855  1.00  0.56           C  
ATOM    253  CD  GLU A  17       4.462  29.166 -20.170  1.00  0.56           C  
ATOM    254  OE1 GLU A  17       4.408  28.136 -20.814  1.00  0.56           O  
ATOM    255  OE2 GLU A  17       3.477  29.714 -19.731  1.00  0.56           O  
ATOM    256  H   GLU A  17       8.885  29.380 -20.301  1.00  0.56           H  
ATOM    257  HA  GLU A  17       7.625  30.536 -17.921  1.00  0.56           H  
ATOM    258 1HB  GLU A  17       6.938  28.052 -19.504  1.00  0.56           H  
ATOM    259 2HB  GLU A  17       6.025  28.604 -18.113  1.00  0.56           H  
ATOM    260 1HG  GLU A  17       5.648  30.768 -19.385  1.00  0.56           H  
ATOM    261 2HG  GLU A  17       6.361  29.962 -20.781  1.00  0.56           H  
ATOM    262  N   SER A  18       7.780  28.640 -16.177  1.00  0.56           N  
ATOM    263  CA  SER A  18       8.190  27.739 -15.110  1.00  0.56           C  
ATOM    264  C   SER A  18       7.351  26.455 -15.106  1.00  0.56           C  
ATOM    265  O   SER A  18       6.260  26.395 -15.684  1.00  0.56           O  
ATOM    266  CB  SER A  18       8.084  28.437 -13.767  1.00  0.56           C  
ATOM    267  OG  SER A  18       6.747  28.689 -13.437  1.00  0.56           O  
ATOM    268  H   SER A  18       6.924  29.170 -16.087  1.00  0.56           H  
ATOM    269  HA  SER A  18       9.232  27.460 -15.272  1.00  0.56           H  
ATOM    270 1HB  SER A  18       8.542  27.812 -12.997  1.00  0.56           H  
ATOM    271 2HB  SER A  18       8.638  29.372 -13.801  1.00  0.56           H  
ATOM    272  HG  SER A  18       6.342  27.824 -13.327  1.00  0.56           H  
ATOM    273  N   LEU A  19       7.849  25.448 -14.394  1.00  0.55           N  
ATOM    274  CA  LEU A  19       7.164  24.167 -14.202  1.00  0.55           C  
ATOM    275  C   LEU A  19       7.347  23.611 -12.803  1.00  0.55           C  
ATOM    276  O   LEU A  19       8.458  23.607 -12.279  1.00  0.55           O  
ATOM    277  CB  LEU A  19       7.680  23.111 -15.189  1.00  0.55           C  
ATOM    278  CG  LEU A  19       7.129  21.665 -14.999  1.00  0.55           C  
ATOM    279  CD1 LEU A  19       5.646  21.617 -15.320  1.00  0.55           C  
ATOM    280  CD2 LEU A  19       7.892  20.724 -15.883  1.00  0.55           C  
ATOM    281  H   LEU A  19       8.772  25.588 -13.983  1.00  0.55           H  
ATOM    282  HA  LEU A  19       6.099  24.318 -14.372  1.00  0.55           H  
ATOM    283 1HB  LEU A  19       7.392  23.420 -16.185  1.00  0.55           H  
ATOM    284 2HB  LEU A  19       8.768  23.073 -15.134  1.00  0.55           H  
ATOM    285  HG  LEU A  19       7.257  21.365 -13.966  1.00  0.55           H  
ATOM    286 1HD1 LEU A  19       5.277  20.600 -15.168  1.00  0.55           H  
ATOM    287 2HD1 LEU A  19       5.106  22.294 -14.668  1.00  0.55           H  
ATOM    288 3HD1 LEU A  19       5.489  21.910 -16.357  1.00  0.55           H  
ATOM    289 1HD2 LEU A  19       7.513  19.713 -15.750  1.00  0.55           H  
ATOM    290 2HD2 LEU A  19       7.759  21.026 -16.891  1.00  0.55           H  
ATOM    291 3HD2 LEU A  19       8.937  20.751 -15.633  1.00  0.55           H  
ATOM    292  N   THR A  20       6.262  23.156 -12.180  1.00  0.55           N  
ATOM    293  CA  THR A  20       6.409  22.499 -10.890  1.00  0.55           C  
ATOM    294  C   THR A  20       5.897  21.066 -11.037  1.00  0.55           C  
ATOM    295  O   THR A  20       4.800  20.847 -11.555  1.00  0.55           O  
ATOM    296  CB  THR A  20       5.639  23.218  -9.757  1.00  0.55           C  
ATOM    297  OG1 THR A  20       6.100  24.590  -9.647  1.00  0.55           O  
ATOM    298  CG2 THR A  20       5.913  22.499  -8.423  1.00  0.55           C  
ATOM    299  H   THR A  20       5.355  23.214 -12.619  1.00  0.55           H  
ATOM    300  HA  THR A  20       7.455  22.459 -10.622  1.00  0.55           H  
ATOM    301  HB  THR A  20       4.571  23.209  -9.965  1.00  0.55           H  
ATOM    302  HG1 THR A  20       5.791  25.087 -10.409  1.00  0.55           H  
ATOM    303 1HG2 THR A  20       5.383  23.004  -7.619  1.00  0.55           H  
ATOM    304 2HG2 THR A  20       5.571  21.465  -8.480  1.00  0.55           H  
ATOM    305 3HG2 THR A  20       6.985  22.512  -8.217  1.00  0.55           H  
ATOM    306  N   ILE A  21       6.700  20.102 -10.595  1.00  0.55           N  
ATOM    307  CA  ILE A  21       6.319  18.692 -10.654  1.00  0.55           C  
ATOM    308  C   ILE A  21       6.194  18.174  -9.231  1.00  0.55           C  
ATOM    309  O   ILE A  21       7.098  18.378  -8.413  1.00  0.55           O  
ATOM    310  CB  ILE A  21       7.357  17.835 -11.389  1.00  0.55           C  
ATOM    311  CG1 ILE A  21       7.577  18.336 -12.825  1.00  0.55           C  
ATOM    312  CG2 ILE A  21       6.827  16.382 -11.462  1.00  0.55           C  
ATOM    313  CD1 ILE A  21       8.776  17.685 -13.510  1.00  0.55           C  
ATOM    314  H   ILE A  21       7.600  20.370 -10.205  1.00  0.55           H  
ATOM    315  HA  ILE A  21       5.352  18.591 -11.146  1.00  0.55           H  
ATOM    316  HB  ILE A  21       8.301  17.889 -10.877  1.00  0.55           H  
ATOM    317 1HG1 ILE A  21       6.681  18.134 -13.410  1.00  0.55           H  
ATOM    318 2HG1 ILE A  21       7.743  19.406 -12.803  1.00  0.55           H  
ATOM    319 1HG2 ILE A  21       7.535  15.758 -11.987  1.00  0.55           H  
ATOM    320 2HG2 ILE A  21       6.665  15.978 -10.470  1.00  0.55           H  
ATOM    321 3HG2 ILE A  21       5.879  16.375 -12.002  1.00  0.55           H  
ATOM    322 1HD1 ILE A  21       8.887  18.075 -14.520  1.00  0.55           H  
ATOM    323 2HD1 ILE A  21       9.679  17.898 -12.942  1.00  0.55           H  
ATOM    324 3HD1 ILE A  21       8.622  16.612 -13.552  1.00  0.55           H  
ATOM    325  N   ASN A  22       5.065  17.547  -8.918  1.00  0.56           N  
ATOM    326  CA  ASN A  22       4.848  17.045  -7.566  1.00  0.56           C  
ATOM    327  C   ASN A  22       5.011  15.528  -7.468  1.00  0.56           C  
ATOM    328  O   ASN A  22       4.504  14.784  -8.316  1.00  0.56           O  
ATOM    329  CB  ASN A  22       3.463  17.435  -7.073  1.00  0.56           C  
ATOM    330  CG  ASN A  22       3.233  18.961  -6.943  1.00  0.56           C  
ATOM    331  OD1 ASN A  22       4.068  19.766  -6.487  1.00  0.56           O  
ATOM    332  ND2 ASN A  22       2.053  19.369  -7.348  1.00  0.56           N  
ATOM    333  H   ASN A  22       4.363  17.382  -9.642  1.00  0.56           H  
ATOM    334  HA  ASN A  22       5.594  17.486  -6.903  1.00  0.56           H  
ATOM    335 1HB  ASN A  22       2.725  17.040  -7.748  1.00  0.56           H  
ATOM    336 2HB  ASN A  22       3.293  16.971  -6.101  1.00  0.56           H  
ATOM    337 1HD2 ASN A  22       1.814  20.341  -7.298  1.00  0.56           H  
ATOM    338 2HD2 ASN A  22       1.389  18.712  -7.707  1.00  0.56           H  
ATOM    339  N   CYS A  23       5.677  15.075  -6.405  1.00  0.57           N  
ATOM    340  CA  CYS A  23       5.830  13.655  -6.113  1.00  0.57           C  
ATOM    341  C   CYS A  23       5.388  13.298  -4.705  1.00  0.57           C  
ATOM    342  O   CYS A  23       5.674  14.013  -3.739  1.00  0.57           O  
ATOM    343  CB  CYS A  23       7.275  13.217  -6.333  1.00  0.57           C  
ATOM    344  SG  CYS A  23       7.715  13.176  -8.058  1.00  0.57           S  
ATOM    345  H   CYS A  23       6.107  15.739  -5.770  1.00  0.57           H  
ATOM    346  HA  CYS A  23       5.209  13.104  -6.813  1.00  0.57           H  
ATOM    347 1HB  CYS A  23       7.943  13.909  -5.823  1.00  0.57           H  
ATOM    348 2HB  CYS A  23       7.427  12.225  -5.913  1.00  0.57           H  
ATOM    349  N   VAL A  24       4.658  12.193  -4.586  1.00  0.61           N  
ATOM    350  CA  VAL A  24       4.159  11.789  -3.279  1.00  0.61           C  
ATOM    351  C   VAL A  24       4.433  10.326  -2.982  1.00  0.61           C  
ATOM    352  O   VAL A  24       4.184   9.458  -3.820  1.00  0.61           O  
ATOM    353  CB  VAL A  24       2.638  12.049  -3.165  1.00  0.61           C  
ATOM    354  CG1 VAL A  24       2.168  11.638  -1.769  1.00  0.61           C  
ATOM    355  CG2 VAL A  24       2.320  13.518  -3.442  1.00  0.61           C  
ATOM    356  H   VAL A  24       4.460  11.646  -5.427  1.00  0.61           H  
ATOM    357  HA  VAL A  24       4.659  12.382  -2.515  1.00  0.61           H  
ATOM    358  HB  VAL A  24       2.108  11.424  -3.887  1.00  0.61           H  
ATOM    359 1HG1 VAL A  24       1.115  11.811  -1.680  1.00  0.61           H  
ATOM    360 2HG1 VAL A  24       2.371  10.593  -1.594  1.00  0.61           H  
ATOM    361 3HG1 VAL A  24       2.692  12.236  -1.015  1.00  0.61           H  
ATOM    362 1HG2 VAL A  24       1.246  13.673  -3.355  1.00  0.61           H  
ATOM    363 2HG2 VAL A  24       2.834  14.140  -2.722  1.00  0.61           H  
ATOM    364 3HG2 VAL A  24       2.636  13.788  -4.447  1.00  0.61           H  
ATOM    365  N   LEU A  25       4.943  10.046  -1.790  1.00  0.66           N  
ATOM    366  CA  LEU A  25       5.172   8.670  -1.388  1.00  0.66           C  
ATOM    367  C   LEU A  25       3.872   8.185  -0.736  1.00  0.66           C  
ATOM    368  O   LEU A  25       3.394   8.764   0.241  1.00  0.66           O  
ATOM    369  CB  LEU A  25       6.367   8.592  -0.427  1.00  0.66           C  
ATOM    370  CG  LEU A  25       6.747   7.212   0.113  1.00  0.66           C  
ATOM    371  CD1 LEU A  25       7.283   6.330  -1.025  1.00  0.66           C  
ATOM    372  CD2 LEU A  25       7.763   7.381   1.233  1.00  0.66           C  
ATOM    373  H   LEU A  25       5.126  10.798  -1.124  1.00  0.66           H  
ATOM    374  HA  LEU A  25       5.375   8.059  -2.265  1.00  0.66           H  
ATOM    375 1HB  LEU A  25       7.240   8.981  -0.948  1.00  0.66           H  
ATOM    376 2HB  LEU A  25       6.173   9.237   0.415  1.00  0.66           H  
ATOM    377  HG  LEU A  25       5.854   6.729   0.509  1.00  0.66           H  
ATOM    378 1HD1 LEU A  25       7.537   5.352  -0.637  1.00  0.66           H  
ATOM    379 2HD1 LEU A  25       6.526   6.227  -1.790  1.00  0.66           H  
ATOM    380 3HD1 LEU A  25       8.173   6.786  -1.452  1.00  0.66           H  
ATOM    381 1HD2 LEU A  25       8.006   6.401   1.632  1.00  0.66           H  
ATOM    382 2HD2 LEU A  25       8.661   7.852   0.851  1.00  0.66           H  
ATOM    383 3HD2 LEU A  25       7.336   7.997   2.027  1.00  0.66           H  
ATOM    384  N   ARG A  26       3.277   7.155  -1.318  1.00  0.75           N  
ATOM    385  CA  ARG A  26       1.986   6.638  -0.887  1.00  0.75           C  
ATOM    386  C   ARG A  26       2.099   5.228  -0.361  1.00  0.75           C  
ATOM    387  O   ARG A  26       2.960   4.462  -0.785  1.00  0.75           O  
ATOM    388  CB  ARG A  26       1.010   6.555  -2.047  1.00  0.75           C  
ATOM    389  CG  ARG A  26       0.693   7.802  -2.818  1.00  0.75           C  
ATOM    390  CD  ARG A  26      -0.195   8.734  -2.104  1.00  0.75           C  
ATOM    391  NE  ARG A  26      -0.678   9.775  -3.007  1.00  0.75           N  
ATOM    392  CZ  ARG A  26      -1.351  10.874  -2.639  1.00  0.75           C  
ATOM    393  NH1 ARG A  26      -1.608  11.108  -1.365  1.00  0.75           N  
ATOM    394  NH2 ARG A  26      -1.751  11.721  -3.566  1.00  0.75           N  
ATOM    395  H   ARG A  26       3.742   6.721  -2.107  1.00  0.75           H  
ATOM    396  HA  ARG A  26       1.585   7.285  -0.107  1.00  0.75           H  
ATOM    397 1HB  ARG A  26       1.400   5.848  -2.770  1.00  0.75           H  
ATOM    398 2HB  ARG A  26       0.064   6.152  -1.692  1.00  0.75           H  
ATOM    399 1HG  ARG A  26       1.615   8.327  -3.083  1.00  0.75           H  
ATOM    400 2HG  ARG A  26       0.187   7.502  -3.713  1.00  0.75           H  
ATOM    401 1HD  ARG A  26      -1.055   8.192  -1.715  1.00  0.75           H  
ATOM    402 2HD  ARG A  26       0.343   9.205  -1.284  1.00  0.75           H  
ATOM    403  HE  ARG A  26      -0.537   9.629  -4.018  1.00  0.75           H  
ATOM    404 1HH1 ARG A  26      -1.294  10.454  -0.660  1.00  0.75           H  
ATOM    405 2HH1 ARG A  26      -2.115  11.939  -1.096  1.00  0.75           H  
ATOM    406 1HH2 ARG A  26      -1.548  11.523  -4.544  1.00  0.75           H  
ATOM    407 2HH2 ARG A  26      -2.257  12.552  -3.309  1.00  0.75           H  
ATOM    408  N   GLY A  27       1.215   4.852   0.560  1.00  0.85           N  
ATOM    409  CA  GLY A  27       1.177   3.461   1.010  1.00  0.85           C  
ATOM    410  C   GLY A  27       2.320   3.127   1.959  1.00  0.85           C  
ATOM    411  O   GLY A  27       2.611   1.956   2.207  1.00  0.85           O  
ATOM    412  H   GLY A  27       0.540   5.514   0.921  1.00  0.85           H  
ATOM    413 1HA  GLY A  27       0.227   3.269   1.507  1.00  0.85           H  
ATOM    414 2HA  GLY A  27       1.218   2.801   0.144  1.00  0.85           H  
ATOM    415  N   SER A  28       2.988   4.156   2.460  1.00  0.96           N  
ATOM    416  CA  SER A  28       4.120   3.948   3.335  1.00  0.96           C  
ATOM    417  C   SER A  28       3.677   3.861   4.775  1.00  0.96           C  
ATOM    418  O   SER A  28       2.751   4.554   5.198  1.00  0.96           O  
ATOM    419  CB  SER A  28       5.130   5.063   3.217  1.00  0.96           C  
ATOM    420  OG  SER A  28       6.171   4.838   4.112  1.00  0.96           O  
ATOM    421  H   SER A  28       2.699   5.091   2.220  1.00  0.96           H  
ATOM    422  HA  SER A  28       4.601   3.007   3.067  1.00  0.96           H  
ATOM    423 1HB  SER A  28       5.512   5.128   2.212  1.00  0.96           H  
ATOM    424 2HB  SER A  28       4.654   5.999   3.443  1.00  0.96           H  
ATOM    425  HG  SER A  28       6.512   5.716   4.391  1.00  0.96           H  
ATOM    426  N   SER A  29       4.381   3.036   5.532  1.00  1.04           N  
ATOM    427  CA  SER A  29       4.168   2.901   6.964  1.00  1.04           C  
ATOM    428  C   SER A  29       5.195   3.730   7.730  1.00  1.04           C  
ATOM    429  O   SER A  29       5.290   3.648   8.957  1.00  1.04           O  
ATOM    430  CB  SER A  29       4.233   1.440   7.375  1.00  1.04           C  
ATOM    431  OG  SER A  29       5.502   0.889   7.137  1.00  1.04           O  
ATOM    432  H   SER A  29       5.114   2.497   5.094  1.00  1.04           H  
ATOM    433  HA  SER A  29       3.175   3.281   7.206  1.00  1.04           H  
ATOM    434 1HB  SER A  29       3.990   1.352   8.433  1.00  1.04           H  
ATOM    435 2HB  SER A  29       3.482   0.878   6.820  1.00  1.04           H  
ATOM    436  HG  SER A  29       5.438  -0.039   7.382  1.00  1.04           H  
ATOM    437  N   CYS A  30       5.983   4.514   6.991  1.00  1.07           N  
ATOM    438  CA  CYS A  30       7.041   5.316   7.576  1.00  1.07           C  
ATOM    439  C   CYS A  30       7.370   6.601   6.819  1.00  1.07           C  
ATOM    440  O   CYS A  30       6.988   6.802   5.659  1.00  1.07           O  
ATOM    441  CB  CYS A  30       8.295   4.490   7.623  1.00  1.07           C  
ATOM    442  SG  CYS A  30       8.872   4.016   6.005  1.00  1.07           S  
ATOM    443  H   CYS A  30       5.856   4.537   5.989  1.00  1.07           H  
ATOM    444  HA  CYS A  30       6.747   5.577   8.592  1.00  1.07           H  
ATOM    445 1HB  CYS A  30       9.079   5.059   8.111  1.00  1.07           H  
ATOM    446 2HB  CYS A  30       8.124   3.594   8.201  1.00  1.07           H  
ATOM    447  HG  CYS A  30      10.132   3.802   6.421  1.00  1.07           H  
ATOM    448  N   ALA A  31       8.124   7.464   7.488  1.00  1.04           N  
ATOM    449  CA  ALA A  31       8.563   8.731   6.930  1.00  1.04           C  
ATOM    450  C   ALA A  31       9.515   8.621   5.753  1.00  1.04           C  
ATOM    451  O   ALA A  31      10.414   7.766   5.708  1.00  1.04           O  
ATOM    452  CB  ALA A  31       9.258   9.558   7.992  1.00  1.04           C  
ATOM    453  H   ALA A  31       8.401   7.234   8.432  1.00  1.04           H  
ATOM    454  HA  ALA A  31       7.673   9.263   6.588  1.00  1.04           H  
ATOM    455 1HB  ALA A  31       9.542  10.525   7.566  1.00  1.04           H  
ATOM    456 2HB  ALA A  31       8.588   9.714   8.835  1.00  1.04           H  
ATOM    457 3HB  ALA A  31      10.152   9.035   8.328  1.00  1.04           H  
ATOM    458  N   LEU A  32       9.351   9.590   4.861  1.00  0.96           N  
ATOM    459  CA  LEU A  32      10.226   9.881   3.741  1.00  0.96           C  
ATOM    460  C   LEU A  32      11.576  10.348   4.270  1.00  0.96           C  
ATOM    461  O   LEU A  32      11.626  11.231   5.129  1.00  0.96           O  
ATOM    462  CB  LEU A  32       9.572  10.972   2.872  1.00  0.96           C  
ATOM    463  CG  LEU A  32      10.334  11.468   1.682  1.00  0.96           C  
ATOM    464  CD1 LEU A  32      10.504  10.364   0.694  1.00  0.96           C  
ATOM    465  CD2 LEU A  32       9.550  12.642   1.073  1.00  0.96           C  
ATOM    466  H   LEU A  32       8.555  10.198   4.992  1.00  0.96           H  
ATOM    467  HA  LEU A  32      10.367   8.973   3.154  1.00  0.96           H  
ATOM    468 1HB  LEU A  32       8.616  10.592   2.510  1.00  0.96           H  
ATOM    469 2HB  LEU A  32       9.370  11.836   3.506  1.00  0.96           H  
ATOM    470  HG  LEU A  32      11.328  11.804   1.992  1.00  0.96           H  
ATOM    471 1HD1 LEU A  32      11.054  10.737  -0.152  1.00  0.96           H  
ATOM    472 2HD1 LEU A  32      11.057   9.540   1.151  1.00  0.96           H  
ATOM    473 3HD1 LEU A  32       9.527  10.016   0.371  1.00  0.96           H  
ATOM    474 1HD2 LEU A  32      10.082  13.027   0.219  1.00  0.96           H  
ATOM    475 2HD2 LEU A  32       8.560  12.302   0.763  1.00  0.96           H  
ATOM    476 3HD2 LEU A  32       9.440  13.436   1.812  1.00  0.96           H  
ATOM    477  N   GLY A  33      12.653   9.747   3.778  1.00  0.87           N  
ATOM    478  CA  GLY A  33      14.013  10.078   4.159  1.00  0.87           C  
ATOM    479  C   GLY A  33      14.626  11.088   3.195  1.00  0.87           C  
ATOM    480  O   GLY A  33      14.718  12.290   3.493  1.00  0.87           O  
ATOM    481  H   GLY A  33      12.561   9.014   3.083  1.00  0.87           H  
ATOM    482 1HA  GLY A  33      14.027  10.472   5.174  1.00  0.87           H  
ATOM    483 2HA  GLY A  33      14.609   9.168   4.155  1.00  0.87           H  
ATOM    484  N   SER A  34      15.083  10.583   2.048  1.00  0.78           N  
ATOM    485  CA  SER A  34      15.749  11.426   1.052  1.00  0.78           C  
ATOM    486  C   SER A  34      15.069  11.371  -0.300  1.00  0.78           C  
ATOM    487  O   SER A  34      14.427  10.377  -0.660  1.00  0.78           O  
ATOM    488  CB  SER A  34      17.200  11.025   0.881  1.00  0.78           C  
ATOM    489  OG  SER A  34      17.916  11.195   2.073  1.00  0.78           O  
ATOM    490  H   SER A  34      14.914   9.594   1.874  1.00  0.78           H  
ATOM    491  HA  SER A  34      15.717  12.458   1.395  1.00  0.78           H  
ATOM    492 1HB  SER A  34      17.258   9.984   0.560  1.00  0.78           H  
ATOM    493 2HB  SER A  34      17.650  11.633   0.093  1.00  0.78           H  
ATOM    494  HG  SER A  34      18.844  11.107   1.839  1.00  0.78           H  
ATOM    495  N   THR A  35      15.216  12.453  -1.058  1.00  0.71           N  
ATOM    496  CA  THR A  35      14.650  12.505  -2.393  1.00  0.71           C  
ATOM    497  C   THR A  35      15.659  12.986  -3.404  1.00  0.71           C  
ATOM    498  O   THR A  35      16.537  13.793  -3.084  1.00  0.71           O  
ATOM    499  CB  THR A  35      13.479  13.476  -2.416  1.00  0.71           C  
ATOM    500  OG1 THR A  35      13.966  14.801  -2.149  1.00  0.71           O  
ATOM    501  CG2 THR A  35      12.499  13.104  -1.343  1.00  0.71           C  
ATOM    502  H   THR A  35      15.742  13.243  -0.711  1.00  0.71           H  
ATOM    503  HA  THR A  35      14.318  11.511  -2.683  1.00  0.71           H  
ATOM    504  HB  THR A  35      13.008  13.454  -3.390  1.00  0.71           H  
ATOM    505  HG1 THR A  35      14.532  15.081  -2.875  1.00  0.71           H  
ATOM    506 1HG2 THR A  35      11.694  13.796  -1.342  1.00  0.71           H  
ATOM    507 2HG2 THR A  35      12.133  12.105  -1.549  1.00  0.71           H  
ATOM    508 3HG2 THR A  35      12.967  13.130  -0.371  1.00  0.71           H  
ATOM    509  N   TYR A  36      15.494  12.528  -4.635  1.00  0.66           N  
ATOM    510  CA  TYR A  36      16.319  12.967  -5.753  1.00  0.66           C  
ATOM    511  C   TYR A  36      15.476  13.142  -7.004  1.00  0.66           C  
ATOM    512  O   TYR A  36      14.468  12.457  -7.186  1.00  0.66           O  
ATOM    513  CB  TYR A  36      17.453  11.971  -6.003  1.00  0.66           C  
ATOM    514  CG  TYR A  36      18.374  11.764  -4.816  1.00  0.66           C  
ATOM    515  CD1 TYR A  36      18.044  10.821  -3.859  1.00  0.66           C  
ATOM    516  CD2 TYR A  36      19.539  12.497  -4.687  1.00  0.66           C  
ATOM    517  CE1 TYR A  36      18.860  10.604  -2.771  1.00  0.66           C  
ATOM    518  CE2 TYR A  36      20.367  12.284  -3.596  1.00  0.66           C  
ATOM    519  CZ  TYR A  36      20.029  11.341  -2.640  1.00  0.66           C  
ATOM    520  OH  TYR A  36      20.856  11.131  -1.557  1.00  0.66           O  
ATOM    521  H   TYR A  36      14.747  11.846  -4.787  1.00  0.66           H  
ATOM    522  HA  TYR A  36      16.750  13.939  -5.510  1.00  0.66           H  
ATOM    523 1HB  TYR A  36      17.027  11.012  -6.249  1.00  0.66           H  
ATOM    524 2HB  TYR A  36      18.053  12.296  -6.857  1.00  0.66           H  
ATOM    525  HD1 TYR A  36      17.125  10.262  -3.971  1.00  0.66           H  
ATOM    526  HD2 TYR A  36      19.804  13.239  -5.441  1.00  0.66           H  
ATOM    527  HE1 TYR A  36      18.586   9.861  -2.021  1.00  0.66           H  
ATOM    528  HE2 TYR A  36      21.285  12.860  -3.491  1.00  0.66           H  
ATOM    529  HH  TYR A  36      21.617  11.716  -1.620  1.00  0.66           H  
ATOM    530  N   TRP A  37      15.892  14.033  -7.885  1.00  0.63           N  
ATOM    531  CA  TRP A  37      15.211  14.145  -9.165  1.00  0.63           C  
ATOM    532  C   TRP A  37      16.168  13.868 -10.290  1.00  0.63           C  
ATOM    533  O   TRP A  37      17.311  14.325 -10.263  1.00  0.63           O  
ATOM    534  CB  TRP A  37      14.625  15.525  -9.333  1.00  0.63           C  
ATOM    535  CG  TRP A  37      13.483  15.804  -8.460  1.00  0.63           C  
ATOM    536  CD1 TRP A  37      13.504  16.158  -7.145  1.00  0.63           C  
ATOM    537  CD2 TRP A  37      12.118  15.839  -8.863  1.00  0.63           C  
ATOM    538  NE1 TRP A  37      12.238  16.375  -6.698  1.00  0.63           N  
ATOM    539  CE2 TRP A  37      11.372  16.192  -7.734  1.00  0.63           C  
ATOM    540  CE3 TRP A  37      11.468  15.623 -10.088  1.00  0.63           C  
ATOM    541  CZ2 TRP A  37      10.021  16.332  -7.782  1.00  0.63           C  
ATOM    542  CZ3 TRP A  37      10.111  15.785 -10.140  1.00  0.63           C  
ATOM    543  CH2 TRP A  37       9.401  16.139  -9.001  1.00  0.63           C  
ATOM    544  H   TRP A  37      16.700  14.613  -7.687  1.00  0.63           H  
ATOM    545  HA  TRP A  37      14.407  13.412  -9.213  1.00  0.63           H  
ATOM    546 1HB  TRP A  37      15.392  16.277  -9.142  1.00  0.63           H  
ATOM    547 2HB  TRP A  37      14.289  15.639 -10.362  1.00  0.63           H  
ATOM    548  HD1 TRP A  37      14.402  16.262  -6.537  1.00  0.63           H  
ATOM    549  HE1 TRP A  37      12.000  16.666  -5.761  1.00  0.63           H  
ATOM    550  HE3 TRP A  37      12.034  15.346 -10.979  1.00  0.63           H  
ATOM    551  HZ2 TRP A  37       9.448  16.587  -6.916  1.00  0.63           H  
ATOM    552  HZ3 TRP A  37       9.616  15.619 -11.087  1.00  0.63           H  
ATOM    553  HH2 TRP A  37       8.334  16.246  -9.046  1.00  0.63           H  
ATOM    554  N   TYR A  38      15.679  13.145 -11.282  1.00  0.61           N  
ATOM    555  CA  TYR A  38      16.446  12.767 -12.451  1.00  0.61           C  
ATOM    556  C   TYR A  38      15.843  13.279 -13.717  1.00  0.61           C  
ATOM    557  O   TYR A  38      14.629  13.468 -13.813  1.00  0.61           O  
ATOM    558  CB  TYR A  38      16.574  11.260 -12.512  1.00  0.61           C  
ATOM    559  CG  TYR A  38      17.380  10.746 -11.421  1.00  0.61           C  
ATOM    560  CD1 TYR A  38      16.817  10.619 -10.194  1.00  0.61           C  
ATOM    561  CD2 TYR A  38      18.688  10.366 -11.640  1.00  0.61           C  
ATOM    562  CE1 TYR A  38      17.548  10.144  -9.177  1.00  0.61           C  
ATOM    563  CE2 TYR A  38      19.429   9.864 -10.603  1.00  0.61           C  
ATOM    564  CZ  TYR A  38      18.848   9.753  -9.364  1.00  0.61           C  
ATOM    565  OH  TYR A  38      19.540   9.234  -8.299  1.00  0.61           O  
ATOM    566  H   TYR A  38      14.722  12.802 -11.197  1.00  0.61           H  
ATOM    567  HA  TYR A  38      17.435  13.205 -12.365  1.00  0.61           H  
ATOM    568 1HB  TYR A  38      15.585  10.802 -12.464  1.00  0.61           H  
ATOM    569 2HB  TYR A  38      17.036  10.977 -13.450  1.00  0.61           H  
ATOM    570  HD1 TYR A  38      15.775  10.911 -10.025  1.00  0.61           H  
ATOM    571  HD2 TYR A  38      19.124  10.459 -12.629  1.00  0.61           H  
ATOM    572  HE1 TYR A  38      17.097  10.054  -8.209  1.00  0.61           H  
ATOM    573  HE2 TYR A  38      20.460   9.553 -10.762  1.00  0.61           H  
ATOM    574  HH  TYR A  38      18.890   8.801  -7.689  1.00  0.61           H  
ATOM    575  N   PHE A  39      16.693  13.454 -14.704  1.00  0.62           N  
ATOM    576  CA  PHE A  39      16.275  13.940 -15.994  1.00  0.62           C  
ATOM    577  C   PHE A  39      16.958  13.289 -17.179  1.00  0.62           C  
ATOM    578  O   PHE A  39      18.192  13.196 -17.233  1.00  0.62           O  
ATOM    579  CB  PHE A  39      16.490  15.436 -16.024  1.00  0.62           C  
ATOM    580  CG  PHE A  39      16.202  16.083 -17.309  1.00  0.62           C  
ATOM    581  CD1 PHE A  39      15.019  15.882 -17.966  1.00  0.62           C  
ATOM    582  CD2 PHE A  39      17.121  16.946 -17.853  1.00  0.62           C  
ATOM    583  CE1 PHE A  39      14.772  16.508 -19.143  1.00  0.62           C  
ATOM    584  CE2 PHE A  39      16.865  17.578 -19.031  1.00  0.62           C  
ATOM    585  CZ  PHE A  39      15.692  17.349 -19.677  1.00  0.62           C  
ATOM    586  H   PHE A  39      17.682  13.290 -14.526  1.00  0.62           H  
ATOM    587  HA  PHE A  39      15.207  13.750 -16.090  1.00  0.62           H  
ATOM    588 1HB  PHE A  39      15.863  15.886 -15.269  1.00  0.62           H  
ATOM    589 2HB  PHE A  39      17.524  15.648 -15.762  1.00  0.62           H  
ATOM    590  HD1 PHE A  39      14.278  15.219 -17.540  1.00  0.62           H  
ATOM    591  HD2 PHE A  39      18.059  17.123 -17.328  1.00  0.62           H  
ATOM    592  HE1 PHE A  39      13.840  16.348 -19.642  1.00  0.62           H  
ATOM    593  HE2 PHE A  39      17.591  18.266 -19.461  1.00  0.62           H  
ATOM    594  HZ  PHE A  39      15.492  17.849 -20.619  1.00  0.62           H  
ATOM    595  N   THR A  40      16.134  12.819 -18.116  1.00  0.64           N  
ATOM    596  CA  THR A  40      16.621  12.278 -19.370  1.00  0.64           C  
ATOM    597  C   THR A  40      16.152  13.198 -20.490  1.00  0.64           C  
ATOM    598  O   THR A  40      14.950  13.370 -20.709  1.00  0.64           O  
ATOM    599  CB  THR A  40      16.082  10.863 -19.638  1.00  0.64           C  
ATOM    600  OG1 THR A  40      16.479   9.993 -18.590  1.00  0.64           O  
ATOM    601  CG2 THR A  40      16.652  10.336 -20.948  1.00  0.64           C  
ATOM    602  H   THR A  40      15.127  12.887 -17.960  1.00  0.64           H  
ATOM    603  HA  THR A  40      17.713  12.257 -19.367  1.00  0.64           H  
ATOM    604  HB  THR A  40      14.994  10.892 -19.689  1.00  0.64           H  
ATOM    605  HG1 THR A  40      17.420   9.813 -18.695  1.00  0.64           H  
ATOM    606 1HG2 THR A  40      16.279   9.333 -21.138  1.00  0.64           H  
ATOM    607 2HG2 THR A  40      16.359  10.990 -21.769  1.00  0.64           H  
ATOM    608 3HG2 THR A  40      17.740  10.307 -20.888  1.00  0.64           H  
ATOM    609  N   LYS A  41      17.084  13.781 -21.217  1.00  0.69           N  
ATOM    610  CA  LYS A  41      16.730  14.698 -22.298  1.00  0.69           C  
ATOM    611  C   LYS A  41      16.125  13.945 -23.462  1.00  0.69           C  
ATOM    612  O   LYS A  41      16.501  12.805 -23.714  1.00  0.69           O  
ATOM    613  CB  LYS A  41      17.952  15.465 -22.792  1.00  0.69           C  
ATOM    614  CG  LYS A  41      18.519  16.461 -21.825  1.00  0.69           C  
ATOM    615  CD  LYS A  41      19.740  17.164 -22.392  1.00  0.69           C  
ATOM    616  CE  LYS A  41      20.272  18.209 -21.420  1.00  0.69           C  
ATOM    617  NZ  LYS A  41      21.504  18.879 -21.937  1.00  0.69           N  
ATOM    618  H   LYS A  41      18.056  13.599 -21.005  1.00  0.69           H  
ATOM    619  HA  LYS A  41      15.993  15.412 -21.931  1.00  0.69           H  
ATOM    620 1HB  LYS A  41      18.741  14.761 -23.058  1.00  0.69           H  
ATOM    621 2HB  LYS A  41      17.686  16.013 -23.695  1.00  0.69           H  
ATOM    622 1HG  LYS A  41      17.765  17.224 -21.664  1.00  0.69           H  
ATOM    623 2HG  LYS A  41      18.757  15.983 -20.875  1.00  0.69           H  
ATOM    624 1HD  LYS A  41      20.522  16.434 -22.600  1.00  0.69           H  
ATOM    625 2HD  LYS A  41      19.467  17.660 -23.325  1.00  0.69           H  
ATOM    626 1HE  LYS A  41      19.499  18.965 -21.261  1.00  0.69           H  
ATOM    627 2HE  LYS A  41      20.499  17.731 -20.467  1.00  0.69           H  
ATOM    628 1HZ  LYS A  41      21.816  19.569 -21.269  1.00  0.69           H  
ATOM    629 2HZ  LYS A  41      22.231  18.193 -22.079  1.00  0.69           H  
ATOM    630 3HZ  LYS A  41      21.295  19.337 -22.816  1.00  0.69           H  
ATOM    631  N   LYS A  42      15.249  14.585 -24.238  1.00  0.75           N  
ATOM    632  CA  LYS A  42      14.722  13.876 -25.423  1.00  0.75           C  
ATOM    633  C   LYS A  42      15.832  13.464 -26.400  1.00  0.75           C  
ATOM    634  O   LYS A  42      15.669  12.529 -27.182  1.00  0.75           O  
ATOM    635  CB  LYS A  42      13.700  14.691 -26.227  1.00  0.75           C  
ATOM    636  CG  LYS A  42      12.360  14.907 -25.577  1.00  0.75           C  
ATOM    637  CD  LYS A  42      11.406  15.605 -26.524  1.00  0.75           C  
ATOM    638  CE  LYS A  42      10.041  15.826 -25.894  1.00  0.75           C  
ATOM    639  NZ  LYS A  42       9.107  16.461 -26.849  1.00  0.75           N  
ATOM    640  H   LYS A  42      14.937  15.522 -23.969  1.00  0.75           H  
ATOM    641  HA  LYS A  42      14.233  12.964 -25.080  1.00  0.75           H  
ATOM    642 1HB  LYS A  42      14.118  15.676 -26.439  1.00  0.75           H  
ATOM    643 2HB  LYS A  42      13.527  14.202 -27.185  1.00  0.75           H  
ATOM    644 1HG  LYS A  42      11.936  13.963 -25.237  1.00  0.75           H  
ATOM    645 2HG  LYS A  42      12.499  15.559 -24.735  1.00  0.75           H  
ATOM    646 1HD  LYS A  42      11.822  16.574 -26.802  1.00  0.75           H  
ATOM    647 2HD  LYS A  42      11.287  15.008 -27.428  1.00  0.75           H  
ATOM    648 1HE  LYS A  42       9.624  14.876 -25.563  1.00  0.75           H  
ATOM    649 2HE  LYS A  42      10.153  16.479 -25.027  1.00  0.75           H  
ATOM    650 1HZ  LYS A  42       8.213  16.620 -26.379  1.00  0.75           H  
ATOM    651 2HZ  LYS A  42       9.493  17.343 -27.143  1.00  0.75           H  
ATOM    652 3HZ  LYS A  42       8.972  15.868 -27.653  1.00  0.75           H  
ATOM    653  N   GLY A  43      16.949  14.183 -26.368  1.00  0.80           N  
ATOM    654  CA  GLY A  43      18.081  13.930 -27.244  1.00  0.80           C  
ATOM    655  C   GLY A  43      19.101  12.918 -26.697  1.00  0.80           C  
ATOM    656  O   GLY A  43      20.166  12.752 -27.295  1.00  0.80           O  
ATOM    657  H   GLY A  43      17.010  14.931 -25.696  1.00  0.80           H  
ATOM    658 1HA  GLY A  43      17.708  13.575 -28.205  1.00  0.80           H  
ATOM    659 2HA  GLY A  43      18.588  14.873 -27.441  1.00  0.80           H  
ATOM    660  N   ALA A  44      18.820  12.255 -25.565  1.00  0.83           N  
ATOM    661  CA  ALA A  44      19.820  11.326 -25.028  1.00  0.83           C  
ATOM    662  C   ALA A  44      19.226  10.154 -24.254  1.00  0.83           C  
ATOM    663  O   ALA A  44      18.193  10.256 -23.608  1.00  0.83           O  
ATOM    664  CB  ALA A  44      20.770  12.071 -24.105  1.00  0.83           C  
ATOM    665  H   ALA A  44      17.937  12.400 -25.074  1.00  0.83           H  
ATOM    666  HA  ALA A  44      20.378  10.917 -25.869  1.00  0.83           H  
ATOM    667 1HB  ALA A  44      21.535  11.390 -23.741  1.00  0.83           H  
ATOM    668 2HB  ALA A  44      21.241  12.887 -24.652  1.00  0.83           H  
ATOM    669 3HB  ALA A  44      20.208  12.473 -23.262  1.00  0.83           H  
ATOM    670  N   ALA A  45      19.945   9.032 -24.268  1.00  0.83           N  
ATOM    671  CA  ALA A  45      19.556   7.850 -23.497  1.00  0.83           C  
ATOM    672  C   ALA A  45      20.032   7.917 -22.045  1.00  0.83           C  
ATOM    673  O   ALA A  45      19.739   7.027 -21.248  1.00  0.83           O  
ATOM    674  CB  ALA A  45      20.121   6.600 -24.149  1.00  0.83           C  
ATOM    675  H   ALA A  45      20.783   8.991 -24.832  1.00  0.83           H  
ATOM    676  HA  ALA A  45      18.467   7.795 -23.493  1.00  0.83           H  
ATOM    677 1HB  ALA A  45      19.801   5.723 -23.587  1.00  0.83           H  
ATOM    678 2HB  ALA A  45      19.758   6.526 -25.174  1.00  0.83           H  
ATOM    679 3HB  ALA A  45      21.208   6.652 -24.151  1.00  0.83           H  
ATOM    680  N   LYS A  46      20.803   8.944 -21.712  1.00  0.80           N  
ATOM    681  CA  LYS A  46      21.366   9.059 -20.376  1.00  0.80           C  
ATOM    682  C   LYS A  46      20.456   9.747 -19.370  1.00  0.80           C  
ATOM    683  O   LYS A  46      19.975  10.857 -19.597  1.00  0.80           O  
ATOM    684  CB  LYS A  46      22.704   9.797 -20.413  1.00  0.80           C  
ATOM    685  CG  LYS A  46      23.391   9.893 -19.042  1.00  0.80           C  
ATOM    686  CD  LYS A  46      24.753  10.564 -19.131  1.00  0.80           C  
ATOM    687  CE  LYS A  46      25.408  10.656 -17.757  1.00  0.80           C  
ATOM    688  NZ  LYS A  46      26.750  11.301 -17.825  1.00  0.80           N  
ATOM    689  H   LYS A  46      21.000   9.651 -22.401  1.00  0.80           H  
ATOM    690  HA  LYS A  46      21.552   8.050 -20.004  1.00  0.80           H  
ATOM    691 1HB  LYS A  46      23.383   9.289 -21.097  1.00  0.80           H  
ATOM    692 2HB  LYS A  46      22.553  10.809 -20.788  1.00  0.80           H  
ATOM    693 1HG  LYS A  46      22.763  10.474 -18.362  1.00  0.80           H  
ATOM    694 2HG  LYS A  46      23.509   8.895 -18.623  1.00  0.80           H  
ATOM    695 1HD  LYS A  46      25.401   9.992 -19.798  1.00  0.80           H  
ATOM    696 2HD  LYS A  46      24.637  11.568 -19.536  1.00  0.80           H  
ATOM    697 1HE  LYS A  46      24.767  11.238 -17.096  1.00  0.80           H  
ATOM    698 2HE  LYS A  46      25.517   9.653 -17.347  1.00  0.80           H  
ATOM    699 1HZ  LYS A  46      27.153  11.343 -16.899  1.00  0.80           H  
ATOM    700 2HZ  LYS A  46      27.353  10.759 -18.428  1.00  0.80           H  
ATOM    701 3HZ  LYS A  46      26.658  12.236 -18.194  1.00  0.80           H  
ATOM    702  N   LYS A  47      20.247   9.066 -18.250  1.00  0.75           N  
ATOM    703  CA  LYS A  47      19.483   9.570 -17.117  1.00  0.75           C  
ATOM    704  C   LYS A  47      20.457  10.152 -16.114  1.00  0.75           C  
ATOM    705  O   LYS A  47      21.404   9.471 -15.718  1.00  0.75           O  
ATOM    706  CB  LYS A  47      18.676   8.435 -16.482  1.00  0.75           C  
ATOM    707  CG  LYS A  47      17.771   8.810 -15.330  1.00  0.75           C  
ATOM    708  CD  LYS A  47      16.996   7.575 -14.878  1.00  0.75           C  
ATOM    709  CE  LYS A  47      16.067   7.840 -13.715  1.00  0.75           C  
ATOM    710  NZ  LYS A  47      15.332   6.599 -13.337  1.00  0.75           N  
ATOM    711  H   LYS A  47      20.659   8.147 -18.177  1.00  0.75           H  
ATOM    712  HA  LYS A  47      18.821  10.372 -17.443  1.00  0.75           H  
ATOM    713 1HB  LYS A  47      18.049   7.973 -17.247  1.00  0.75           H  
ATOM    714 2HB  LYS A  47      19.360   7.668 -16.121  1.00  0.75           H  
ATOM    715 1HG  LYS A  47      18.375   9.183 -14.507  1.00  0.75           H  
ATOM    716 2HG  LYS A  47      17.076   9.594 -15.643  1.00  0.75           H  
ATOM    717 1HD  LYS A  47      16.403   7.201 -15.714  1.00  0.75           H  
ATOM    718 2HD  LYS A  47      17.702   6.799 -14.585  1.00  0.75           H  
ATOM    719 1HE  LYS A  47      16.642   8.181 -12.858  1.00  0.75           H  
ATOM    720 2HE  LYS A  47      15.344   8.610 -13.992  1.00  0.75           H  
ATOM    721 1HZ  LYS A  47      14.690   6.772 -12.551  1.00  0.75           H  
ATOM    722 2HZ  LYS A  47      14.776   6.267 -14.109  1.00  0.75           H  
ATOM    723 3HZ  LYS A  47      15.975   5.878 -13.065  1.00  0.75           H  
ATOM    724  N   ALA A  48      20.240  11.387 -15.685  1.00  0.70           N  
ATOM    725  CA  ALA A  48      21.168  11.973 -14.731  1.00  0.70           C  
ATOM    726  C   ALA A  48      20.459  12.722 -13.629  1.00  0.70           C  
ATOM    727  O   ALA A  48      19.377  13.272 -13.823  1.00  0.70           O  
ATOM    728  CB  ALA A  48      22.102  12.921 -15.457  1.00  0.70           C  
ATOM    729  H   ALA A  48      19.469  11.937 -16.071  1.00  0.70           H  
ATOM    730  HA  ALA A  48      21.745  11.171 -14.273  1.00  0.70           H  
ATOM    731 1HB  ALA A  48      22.813  13.344 -14.746  1.00  0.70           H  
ATOM    732 2HB  ALA A  48      22.637  12.378 -16.233  1.00  0.70           H  
ATOM    733 3HB  ALA A  48      21.519  13.722 -15.909  1.00  0.70           H  
ATOM    734  N   SER A  49      21.060  12.724 -12.446  1.00  0.67           N  
ATOM    735  CA  SER A  49      20.496  13.480 -11.338  1.00  0.67           C  
ATOM    736  C   SER A  49      20.573  14.964 -11.643  1.00  0.67           C  
ATOM    737  O   SER A  49      21.589  15.446 -12.149  1.00  0.67           O  
ATOM    738  CB  SER A  49      21.235  13.171 -10.048  1.00  0.67           C  
ATOM    739  OG  SER A  49      20.759  13.946  -8.982  1.00  0.67           O  
ATOM    740  H   SER A  49      21.932  12.229 -12.323  1.00  0.67           H  
ATOM    741  HA  SER A  49      19.451  13.207 -11.211  1.00  0.67           H  
ATOM    742 1HB  SER A  49      21.132  12.119  -9.806  1.00  0.67           H  
ATOM    743 2HB  SER A  49      22.294  13.370 -10.192  1.00  0.67           H  
ATOM    744  HG  SER A  49      20.632  14.848  -9.334  1.00  0.67           H  
ATOM    745  N   LEU A  50      19.531  15.692 -11.297  1.00  0.65           N  
ATOM    746  CA  LEU A  50      19.544  17.137 -11.438  1.00  0.65           C  
ATOM    747  C   LEU A  50      20.381  17.739 -10.329  1.00  0.65           C  
ATOM    748  O   LEU A  50      20.354  17.254  -9.197  1.00  0.65           O  
ATOM    749  CB  LEU A  50      18.121  17.704 -11.371  1.00  0.65           C  
ATOM    750  CG  LEU A  50      17.185  17.340 -12.497  1.00  0.65           C  
ATOM    751  CD1 LEU A  50      15.836  17.829 -12.144  1.00  0.65           C  
ATOM    752  CD2 LEU A  50      17.671  18.012 -13.777  1.00  0.65           C  
ATOM    753  H   LEU A  50      18.714  15.223 -10.918  1.00  0.65           H  
ATOM    754  HA  LEU A  50      19.990  17.395 -12.397  1.00  0.65           H  
ATOM    755 1HB  LEU A  50      17.661  17.354 -10.445  1.00  0.65           H  
ATOM    756 2HB  LEU A  50      18.185  18.794 -11.330  1.00  0.65           H  
ATOM    757  HG  LEU A  50      17.141  16.253 -12.631  1.00  0.65           H  
ATOM    758 1HD1 LEU A  50      15.153  17.596 -12.927  1.00  0.65           H  
ATOM    759 2HD1 LEU A  50      15.518  17.364 -11.240  1.00  0.65           H  
ATOM    760 3HD1 LEU A  50      15.871  18.879 -11.996  1.00  0.65           H  
ATOM    761 1HD2 LEU A  50      17.000  17.799 -14.592  1.00  0.65           H  
ATOM    762 2HD2 LEU A  50      17.709  19.087 -13.624  1.00  0.65           H  
ATOM    763 3HD2 LEU A  50      18.668  17.648 -14.022  1.00  0.65           H  
ATOM    764  N   SER A  51      21.116  18.799 -10.641  1.00  0.65           N  
ATOM    765  CA  SER A  51      21.880  19.496  -9.619  1.00  0.65           C  
ATOM    766  C   SER A  51      21.035  20.616  -9.050  1.00  0.65           C  
ATOM    767  O   SER A  51      20.694  21.554  -9.765  1.00  0.65           O  
ATOM    768  CB  SER A  51      23.159  20.063 -10.198  1.00  0.65           C  
ATOM    769  OG  SER A  51      23.861  20.801  -9.235  1.00  0.65           O  
ATOM    770  H   SER A  51      21.128  19.137 -11.592  1.00  0.65           H  
ATOM    771  HA  SER A  51      22.127  18.800  -8.817  1.00  0.65           H  
ATOM    772 1HB  SER A  51      23.784  19.253 -10.572  1.00  0.65           H  
ATOM    773 2HB  SER A  51      22.915  20.706 -11.042  1.00  0.65           H  
ATOM    774  HG  SER A  51      23.211  21.391  -8.821  1.00  0.65           H  
ATOM    775  N   THR A  52      20.650  20.494  -7.789  1.00  0.65           N  
ATOM    776  CA  THR A  52      19.781  21.493  -7.179  1.00  0.65           C  
ATOM    777  C   THR A  52      20.548  22.819  -7.240  1.00  0.65           C  
ATOM    778  O   THR A  52      21.731  22.850  -6.885  1.00  0.65           O  
ATOM    779  CB  THR A  52      19.461  21.136  -5.713  1.00  0.65           C  
ATOM    780  OG1 THR A  52      18.944  19.791  -5.632  1.00  0.65           O  
ATOM    781  CG2 THR A  52      18.391  22.091  -5.176  1.00  0.65           C  
ATOM    782  H   THR A  52      20.951  19.692  -7.252  1.00  0.65           H  
ATOM    783  HA  THR A  52      18.857  21.587  -7.753  1.00  0.65           H  
ATOM    784  HB  THR A  52      20.365  21.213  -5.113  1.00  0.65           H  
ATOM    785  HG1 THR A  52      17.971  19.744  -5.801  1.00  0.65           H  
ATOM    786 1HG2 THR A  52      18.157  21.834  -4.145  1.00  0.65           H  
ATOM    787 2HG2 THR A  52      18.750  23.117  -5.223  1.00  0.65           H  
ATOM    788 3HG2 THR A  52      17.494  21.990  -5.788  1.00  0.65           H  
ATOM    789  N   GLY A  53      19.913  23.892  -7.705  1.00  0.65           N  
ATOM    790  CA  GLY A  53      20.569  25.186  -7.829  1.00  0.65           C  
ATOM    791  C   GLY A  53      20.356  25.753  -9.228  1.00  0.65           C  
ATOM    792  O   GLY A  53      19.834  25.077 -10.121  1.00  0.65           O  
ATOM    793  H   GLY A  53      18.941  23.829  -7.983  1.00  0.65           H  
ATOM    794 1HA  GLY A  53      20.159  25.872  -7.089  1.00  0.65           H  
ATOM    795 2HA  GLY A  53      21.634  25.083  -7.629  1.00  0.65           H  
ATOM    796  N   GLY A  54      20.761  26.996  -9.447  1.00  0.64           N  
ATOM    797  CA  GLY A  54      20.537  27.572 -10.763  1.00  0.64           C  
ATOM    798  C   GLY A  54      19.043  27.647 -11.043  1.00  0.64           C  
ATOM    799  O   GLY A  54      18.303  28.304 -10.314  1.00  0.64           O  
ATOM    800  H   GLY A  54      21.199  27.534  -8.713  1.00  0.64           H  
ATOM    801 1HA  GLY A  54      20.974  28.569 -10.809  1.00  0.64           H  
ATOM    802 2HA  GLY A  54      21.029  26.964 -11.521  1.00  0.64           H  
ATOM    803  N   ARG A  55      18.601  26.979 -12.104  1.00  0.64           N  
ATOM    804  CA  ARG A  55      17.195  27.006 -12.488  1.00  0.64           C  
ATOM    805  C   ARG A  55      16.358  25.872 -11.895  1.00  0.64           C  
ATOM    806  O   ARG A  55      15.171  25.757 -12.200  1.00  0.64           O  
ATOM    807  CB  ARG A  55      17.080  26.966 -13.996  1.00  0.64           C  
ATOM    808  CG  ARG A  55      17.652  28.206 -14.672  1.00  0.64           C  
ATOM    809  CD  ARG A  55      17.432  28.247 -16.143  1.00  0.64           C  
ATOM    810  NE  ARG A  55      18.103  27.205 -16.867  1.00  0.64           N  
ATOM    811  CZ  ARG A  55      17.450  26.176 -17.443  1.00  0.64           C  
ATOM    812  NH1 ARG A  55      16.139  26.087 -17.332  1.00  0.64           N  
ATOM    813  NH2 ARG A  55      18.113  25.259 -18.135  1.00  0.64           N  
ATOM    814  H   ARG A  55      19.256  26.440 -12.650  1.00  0.64           H  
ATOM    815  HA  ARG A  55      16.773  27.950 -12.143  1.00  0.64           H  
ATOM    816 1HB  ARG A  55      17.609  26.095 -14.378  1.00  0.64           H  
ATOM    817 2HB  ARG A  55      16.042  26.864 -14.279  1.00  0.64           H  
ATOM    818 1HG  ARG A  55      17.166  29.086 -14.249  1.00  0.64           H  
ATOM    819 2HG  ARG A  55      18.723  28.260 -14.485  1.00  0.64           H  
ATOM    820 1HD  ARG A  55      16.377  28.140 -16.345  1.00  0.64           H  
ATOM    821 2HD  ARG A  55      17.768  29.207 -16.538  1.00  0.64           H  
ATOM    822  HE  ARG A  55      19.104  27.258 -16.972  1.00  0.64           H  
ATOM    823 1HH1 ARG A  55      15.592  26.774 -16.771  1.00  0.64           H  
ATOM    824 2HH1 ARG A  55      15.650  25.320 -17.818  1.00  0.64           H  
ATOM    825 1HH2 ARG A  55      19.112  25.315 -18.233  1.00  0.64           H  
ATOM    826 2HH2 ARG A  55      17.587  24.476 -18.577  1.00  0.64           H  
ATOM    827  N   TYR A  56      16.953  25.041 -11.034  1.00  0.63           N  
ATOM    828  CA  TYR A  56      16.207  23.936 -10.425  1.00  0.63           C  
ATOM    829  C   TYR A  56      16.174  24.039  -8.893  1.00  0.63           C  
ATOM    830  O   TYR A  56      17.199  24.226  -8.237  1.00  0.63           O  
ATOM    831  CB  TYR A  56      16.835  22.598 -10.845  1.00  0.63           C  
ATOM    832  CG  TYR A  56      16.715  22.257 -12.361  1.00  0.63           C  
ATOM    833  CD1 TYR A  56      17.615  22.741 -13.302  1.00  0.63           C  
ATOM    834  CD2 TYR A  56      15.717  21.436 -12.779  1.00  0.63           C  
ATOM    835  CE1 TYR A  56      17.466  22.378 -14.648  1.00  0.63           C  
ATOM    836  CE2 TYR A  56      15.568  21.075 -14.092  1.00  0.63           C  
ATOM    837  CZ  TYR A  56      16.420  21.527 -15.030  1.00  0.63           C  
ATOM    838  OH  TYR A  56      16.272  21.148 -16.363  1.00  0.63           O  
ATOM    839  H   TYR A  56      17.940  25.165 -10.799  1.00  0.63           H  
ATOM    840  HA  TYR A  56      15.176  23.968 -10.777  1.00  0.63           H  
ATOM    841 1HB  TYR A  56      17.900  22.607 -10.585  1.00  0.63           H  
ATOM    842 2HB  TYR A  56      16.377  21.792 -10.278  1.00  0.63           H  
ATOM    843  HD1 TYR A  56      18.431  23.397 -12.994  1.00  0.63           H  
ATOM    844  HD2 TYR A  56      15.024  21.055 -12.070  1.00  0.63           H  
ATOM    845  HE1 TYR A  56      18.167  22.751 -15.396  1.00  0.63           H  
ATOM    846  HE2 TYR A  56      14.761  20.424 -14.370  1.00  0.63           H  
ATOM    847  HH  TYR A  56      15.483  20.572 -16.496  1.00  0.63           H  
ATOM    848  N   SER A  57      15.008  23.806  -8.300  1.00  0.64           N  
ATOM    849  CA  SER A  57      14.896  23.864  -6.843  1.00  0.64           C  
ATOM    850  C   SER A  57      13.965  22.801  -6.298  1.00  0.64           C  
ATOM    851  O   SER A  57      12.862  22.603  -6.809  1.00  0.64           O  
ATOM    852  CB  SER A  57      14.393  25.224  -6.415  1.00  0.64           C  
ATOM    853  OG  SER A  57      14.252  25.290  -5.023  1.00  0.64           O  
ATOM    854  H   SER A  57      14.176  23.667  -8.873  1.00  0.64           H  
ATOM    855  HA  SER A  57      15.882  23.700  -6.411  1.00  0.64           H  
ATOM    856 1HB  SER A  57      15.084  25.995  -6.755  1.00  0.64           H  
ATOM    857 2HB  SER A  57      13.430  25.413  -6.890  1.00  0.64           H  
ATOM    858  HG  SER A  57      13.781  24.486  -4.763  1.00  0.64           H  
ATOM    859  N   ASP A  58      14.412  22.113  -5.254  1.00  0.66           N  
ATOM    860  CA  ASP A  58      13.608  21.050  -4.675  1.00  0.66           C  
ATOM    861  C   ASP A  58      13.016  21.472  -3.331  1.00  0.66           C  
ATOM    862  O   ASP A  58      13.632  22.244  -2.588  1.00  0.66           O  
ATOM    863  CB  ASP A  58      14.482  19.820  -4.439  1.00  0.66           C  
ATOM    864  CG  ASP A  58      15.172  19.294  -5.693  1.00  0.66           C  
ATOM    865  OD1 ASP A  58      14.565  19.188  -6.710  1.00  0.66           O  
ATOM    866  OD2 ASP A  58      16.346  19.026  -5.603  1.00  0.66           O  
ATOM    867  H   ASP A  58      15.320  22.325  -4.864  1.00  0.66           H  
ATOM    868  HA  ASP A  58      12.800  20.803  -5.358  1.00  0.66           H  
ATOM    869 1HB  ASP A  58      15.243  20.056  -3.696  1.00  0.66           H  
ATOM    870 2HB  ASP A  58      13.861  19.022  -4.024  1.00  0.66           H  
ATOM    871  N   THR A  59      11.857  20.914  -3.009  1.00  0.69           N  
ATOM    872  CA  THR A  59      11.208  21.088  -1.711  1.00  0.69           C  
ATOM    873  C   THR A  59      10.805  19.734  -1.145  1.00  0.69           C  
ATOM    874  O   THR A  59      10.270  18.897  -1.871  1.00  0.69           O  
ATOM    875  CB  THR A  59       9.976  22.014  -1.804  1.00  0.69           C  
ATOM    876  OG1 THR A  59      10.381  23.306  -2.271  1.00  0.69           O  
ATOM    877  CG2 THR A  59       9.291  22.156  -0.443  1.00  0.69           C  
ATOM    878  H   THR A  59      11.404  20.338  -3.719  1.00  0.69           H  
ATOM    879  HA  THR A  59      11.922  21.539  -1.021  1.00  0.69           H  
ATOM    880  HB  THR A  59       9.264  21.592  -2.515  1.00  0.69           H  
ATOM    881  HG1 THR A  59      11.137  23.613  -1.755  1.00  0.69           H  
ATOM    882 1HG2 THR A  59       8.428  22.813  -0.541  1.00  0.69           H  
ATOM    883 2HG2 THR A  59       8.957  21.183  -0.089  1.00  0.69           H  
ATOM    884 3HG2 THR A  59       9.990  22.583   0.274  1.00  0.69           H  
ATOM    885  N   LYS A  60      11.045  19.512   0.146  1.00  0.73           N  
ATOM    886  CA  LYS A  60      10.637  18.257   0.781  1.00  0.73           C  
ATOM    887  C   LYS A  60       9.793  18.528   2.018  1.00  0.73           C  
ATOM    888  O   LYS A  60      10.128  19.384   2.840  1.00  0.73           O  
ATOM    889  CB  LYS A  60      11.850  17.406   1.164  1.00  0.73           C  
ATOM    890  CG  LYS A  60      11.511  16.042   1.809  1.00  0.73           C  
ATOM    891  CD  LYS A  60      12.783  15.229   2.042  1.00  0.73           C  
ATOM    892  CE  LYS A  60      13.567  15.780   3.238  1.00  0.73           C  
ATOM    893  NZ  LYS A  60      14.829  15.027   3.486  1.00  0.73           N  
ATOM    894  H   LYS A  60      11.500  20.226   0.698  1.00  0.73           H  
ATOM    895  HA  LYS A  60      10.020  17.689   0.087  1.00  0.73           H  
ATOM    896 1HB  LYS A  60      12.444  17.204   0.270  1.00  0.73           H  
ATOM    897 2HB  LYS A  60      12.479  17.959   1.859  1.00  0.73           H  
ATOM    898 1HG  LYS A  60      11.004  16.197   2.762  1.00  0.73           H  
ATOM    899 2HG  LYS A  60      10.842  15.488   1.148  1.00  0.73           H  
ATOM    900 1HD  LYS A  60      12.524  14.184   2.241  1.00  0.73           H  
ATOM    901 2HD  LYS A  60      13.412  15.265   1.150  1.00  0.73           H  
ATOM    902 1HE  LYS A  60      13.807  16.827   3.063  1.00  0.73           H  
ATOM    903 2HE  LYS A  60      12.939  15.706   4.124  1.00  0.73           H  
ATOM    904 1HZ  LYS A  60      15.304  15.412   4.284  1.00  0.73           H  
ATOM    905 2HZ  LYS A  60      14.639  14.030   3.657  1.00  0.73           H  
ATOM    906 3HZ  LYS A  60      15.422  15.099   2.680  1.00  0.73           H  
ATOM    907  N   ASN A  61       8.696  17.794   2.137  1.00  0.77           N  
ATOM    908  CA  ASN A  61       7.784  17.894   3.262  1.00  0.77           C  
ATOM    909  C   ASN A  61       7.481  16.508   3.809  1.00  0.77           C  
ATOM    910  O   ASN A  61       6.630  15.771   3.299  1.00  0.77           O  
ATOM    911  CB  ASN A  61       6.532  18.636   2.816  1.00  0.77           C  
ATOM    912  CG  ASN A  61       5.499  18.828   3.894  1.00  0.77           C  
ATOM    913  OD1 ASN A  61       4.997  17.855   4.490  1.00  0.77           O  
ATOM    914  ND2 ASN A  61       5.162  20.071   4.160  1.00  0.77           N  
ATOM    915  H   ASN A  61       8.472  17.119   1.408  1.00  0.77           H  
ATOM    916  HA  ASN A  61       8.268  18.461   4.057  1.00  0.77           H  
ATOM    917 1HB  ASN A  61       6.819  19.617   2.432  1.00  0.77           H  
ATOM    918 2HB  ASN A  61       6.073  18.087   1.988  1.00  0.77           H  
ATOM    919 1HD2 ASN A  61       4.479  20.265   4.865  1.00  0.77           H  
ATOM    920 2HD2 ASN A  61       5.588  20.824   3.657  1.00  0.77           H  
ATOM    921  N   THR A  62       8.148  16.155   4.903  1.00  0.79           N  
ATOM    922  CA  THR A  62       7.997  14.803   5.417  1.00  0.79           C  
ATOM    923  C   THR A  62       6.640  14.556   6.074  1.00  0.79           C  
ATOM    924  O   THR A  62       6.135  13.436   6.037  1.00  0.79           O  
ATOM    925  CB  THR A  62       9.151  14.482   6.384  1.00  0.79           C  
ATOM    926  OG1 THR A  62       9.162  15.425   7.467  1.00  0.79           O  
ATOM    927  CG2 THR A  62      10.475  14.550   5.620  1.00  0.79           C  
ATOM    928  H   THR A  62       8.803  16.798   5.328  1.00  0.79           H  
ATOM    929  HA  THR A  62       8.085  14.116   4.574  1.00  0.79           H  
ATOM    930  HB  THR A  62       9.024  13.477   6.788  1.00  0.79           H  
ATOM    931  HG1 THR A  62       8.461  15.207   8.090  1.00  0.79           H  
ATOM    932 1HG2 THR A  62      11.300  14.317   6.294  1.00  0.79           H  
ATOM    933 2HG2 THR A  62      10.465  13.826   4.801  1.00  0.79           H  
ATOM    934 3HG2 THR A  62      10.607  15.551   5.216  1.00  0.79           H  
ATOM    935  N   ALA A  63       6.006  15.606   6.596  1.00  0.78           N  
ATOM    936  CA  ALA A  63       4.706  15.462   7.261  1.00  0.78           C  
ATOM    937  C   ALA A  63       3.647  14.901   6.311  1.00  0.78           C  
ATOM    938  O   ALA A  63       2.801  14.099   6.711  1.00  0.78           O  
ATOM    939  CB  ALA A  63       4.244  16.804   7.799  1.00  0.78           C  
ATOM    940  H   ALA A  63       6.453  16.509   6.557  1.00  0.78           H  
ATOM    941  HA  ALA A  63       4.824  14.764   8.088  1.00  0.78           H  
ATOM    942 1HB  ALA A  63       3.291  16.678   8.312  1.00  0.78           H  
ATOM    943 2HB  ALA A  63       4.985  17.191   8.497  1.00  0.78           H  
ATOM    944 3HB  ALA A  63       4.121  17.504   6.975  1.00  0.78           H  
ATOM    945  N   SER A  64       3.719  15.311   5.046  1.00  0.75           N  
ATOM    946  CA  SER A  64       2.796  14.869   4.008  1.00  0.75           C  
ATOM    947  C   SER A  64       3.396  13.808   3.096  1.00  0.75           C  
ATOM    948  O   SER A  64       2.825  13.499   2.048  1.00  0.75           O  
ATOM    949  CB  SER A  64       2.362  16.050   3.173  1.00  0.75           C  
ATOM    950  OG  SER A  64       3.468  16.635   2.543  1.00  0.75           O  
ATOM    951  H   SER A  64       4.428  16.001   4.790  1.00  0.75           H  
ATOM    952  HA  SER A  64       1.918  14.442   4.494  1.00  0.75           H  
ATOM    953 1HB  SER A  64       1.641  15.725   2.426  1.00  0.75           H  
ATOM    954 2HB  SER A  64       1.875  16.785   3.810  1.00  0.75           H  
ATOM    955  HG  SER A  64       4.043  16.953   3.272  1.00  0.75           H  
ATOM    956  N   LYS A  65       4.579  13.299   3.455  1.00  0.71           N  
ATOM    957  CA  LYS A  65       5.290  12.326   2.638  1.00  0.71           C  
ATOM    958  C   LYS A  65       5.426  12.794   1.186  1.00  0.71           C  
ATOM    959  O   LYS A  65       5.214  12.008   0.257  1.00  0.71           O  
ATOM    960  CB  LYS A  65       4.575  10.975   2.693  1.00  0.71           C  
ATOM    961  CG  LYS A  65       4.478  10.351   4.086  1.00  0.71           C  
ATOM    962  CD  LYS A  65       3.838   8.966   4.014  1.00  0.71           C  
ATOM    963  CE  LYS A  65       3.822   8.263   5.382  1.00  0.71           C  
ATOM    964  NZ  LYS A  65       2.921   8.949   6.357  1.00  0.71           N  
ATOM    965  H   LYS A  65       4.989  13.561   4.347  1.00  0.71           H  
ATOM    966  HA  LYS A  65       6.296  12.213   3.047  1.00  0.71           H  
ATOM    967 1HB  LYS A  65       3.566  11.067   2.290  1.00  0.71           H  
ATOM    968 2HB  LYS A  65       5.096  10.270   2.069  1.00  0.71           H  
ATOM    969 1HG  LYS A  65       5.475  10.265   4.517  1.00  0.71           H  
ATOM    970 2HG  LYS A  65       3.876  10.993   4.731  1.00  0.71           H  
ATOM    971 1HD  LYS A  65       2.814   9.057   3.650  1.00  0.71           H  
ATOM    972 2HD  LYS A  65       4.397   8.359   3.302  1.00  0.71           H  
ATOM    973 1HE  LYS A  65       3.482   7.235   5.251  1.00  0.71           H  
ATOM    974 2HE  LYS A  65       4.832   8.250   5.787  1.00  0.71           H  
ATOM    975 1HZ  LYS A  65       2.939   8.456   7.237  1.00  0.71           H  
ATOM    976 2HZ  LYS A  65       3.239   9.900   6.496  1.00  0.71           H  
ATOM    977 3HZ  LYS A  65       1.978   8.956   5.996  1.00  0.71           H  
ATOM    978  N   SER A  66       5.821  14.054   0.973  1.00  0.66           N  
ATOM    979  CA  SER A  66       5.883  14.556  -0.396  1.00  0.66           C  
ATOM    980  C   SER A  66       7.064  15.446  -0.700  1.00  0.66           C  
ATOM    981  O   SER A  66       7.777  15.925   0.188  1.00  0.66           O  
ATOM    982  CB  SER A  66       4.628  15.355  -0.726  1.00  0.66           C  
ATOM    983  OG  SER A  66       4.552  16.564   0.005  1.00  0.66           O  
ATOM    984  H   SER A  66       6.024  14.668   1.764  1.00  0.66           H  
ATOM    985  HA  SER A  66       5.943  13.704  -1.069  1.00  0.66           H  
ATOM    986 1HB  SER A  66       4.622  15.577  -1.794  1.00  0.66           H  
ATOM    987 2HB  SER A  66       3.748  14.746  -0.514  1.00  0.66           H  
ATOM    988  HG  SER A  66       4.162  16.360   0.880  1.00  0.66           H  
ATOM    989  N   PHE A  67       7.286  15.633  -1.991  1.00  0.62           N  
ATOM    990  CA  PHE A  67       8.339  16.501  -2.454  1.00  0.62           C  
ATOM    991  C   PHE A  67       8.055  17.052  -3.835  1.00  0.62           C  
ATOM    992  O   PHE A  67       7.300  16.461  -4.606  1.00  0.62           O  
ATOM    993  CB  PHE A  67       9.644  15.727  -2.342  1.00  0.62           C  
ATOM    994  CG  PHE A  67       9.751  14.446  -3.078  1.00  0.62           C  
ATOM    995  CD1 PHE A  67      10.416  14.375  -4.248  1.00  0.62           C  
ATOM    996  CD2 PHE A  67       9.164  13.281  -2.562  1.00  0.62           C  
ATOM    997  CE1 PHE A  67      10.566  13.186  -4.875  1.00  0.62           C  
ATOM    998  CE2 PHE A  67       9.282  12.093  -3.199  1.00  0.62           C  
ATOM    999  CZ  PHE A  67       9.997  12.033  -4.354  1.00  0.62           C  
ATOM   1000  H   PHE A  67       6.684  15.171  -2.670  1.00  0.62           H  
ATOM   1001  HA  PHE A  67       8.393  17.348  -1.773  1.00  0.62           H  
ATOM   1002 1HB  PHE A  67      10.455  16.371  -2.686  1.00  0.62           H  
ATOM   1003 2HB  PHE A  67       9.844  15.523  -1.294  1.00  0.62           H  
ATOM   1004  HD1 PHE A  67      10.867  15.270  -4.652  1.00  0.62           H  
ATOM   1005  HD2 PHE A  67       8.617  13.326  -1.633  1.00  0.62           H  
ATOM   1006  HE1 PHE A  67      11.147  13.155  -5.788  1.00  0.62           H  
ATOM   1007  HE2 PHE A  67       8.827  11.193  -2.781  1.00  0.62           H  
ATOM   1008  HZ  PHE A  67      10.117  11.080  -4.858  1.00  0.62           H  
ATOM   1009  N   SER A  68       8.664  18.184  -4.147  1.00  0.59           N  
ATOM   1010  CA  SER A  68       8.447  18.778  -5.452  1.00  0.59           C  
ATOM   1011  C   SER A  68       9.706  19.354  -6.069  1.00  0.59           C  
ATOM   1012  O   SER A  68      10.660  19.701  -5.370  1.00  0.59           O  
ATOM   1013  CB  SER A  68       7.384  19.846  -5.373  1.00  0.59           C  
ATOM   1014  OG  SER A  68       6.183  19.318  -4.875  1.00  0.59           O  
ATOM   1015  H   SER A  68       9.275  18.618  -3.456  1.00  0.59           H  
ATOM   1016  HA  SER A  68       8.067  18.007  -6.117  1.00  0.59           H  
ATOM   1017 1HB  SER A  68       7.718  20.675  -4.751  1.00  0.59           H  
ATOM   1018 2HB  SER A  68       7.211  20.237  -6.377  1.00  0.59           H  
ATOM   1019  HG  SER A  68       5.473  19.676  -5.439  1.00  0.59           H  
ATOM   1020  N   LEU A  69       9.670  19.475  -7.389  1.00  0.57           N  
ATOM   1021  CA  LEU A  69      10.719  20.122  -8.168  1.00  0.57           C  
ATOM   1022  C   LEU A  69      10.175  21.290  -8.919  1.00  0.57           C  
ATOM   1023  O   LEU A  69       9.178  21.172  -9.634  1.00  0.57           O  
ATOM   1024  CB  LEU A  69      11.346  19.192  -9.198  1.00  0.57           C  
ATOM   1025  CG  LEU A  69      12.287  19.846 -10.221  1.00  0.57           C  
ATOM   1026  CD1 LEU A  69      13.522  20.340  -9.511  1.00  0.57           C  
ATOM   1027  CD2 LEU A  69      12.620  18.847 -11.319  1.00  0.57           C  
ATOM   1028  H   LEU A  69       8.842  19.118  -7.870  1.00  0.57           H  
ATOM   1029  HA  LEU A  69      11.498  20.473  -7.492  1.00  0.57           H  
ATOM   1030 1HB  LEU A  69      11.976  18.538  -8.664  1.00  0.57           H  
ATOM   1031 2HB  LEU A  69      10.576  18.648  -9.725  1.00  0.57           H  
ATOM   1032  HG  LEU A  69      11.795  20.703 -10.663  1.00  0.57           H  
ATOM   1033 1HD1 LEU A  69      14.173  20.822 -10.189  1.00  0.57           H  
ATOM   1034 2HD1 LEU A  69      13.246  21.041  -8.739  1.00  0.57           H  
ATOM   1035 3HD1 LEU A  69      14.032  19.494  -9.053  1.00  0.57           H  
ATOM   1036 1HD2 LEU A  69      13.274  19.314 -12.048  1.00  0.57           H  
ATOM   1037 2HD2 LEU A  69      13.115  17.989 -10.881  1.00  0.57           H  
ATOM   1038 3HD2 LEU A  69      11.706  18.527 -11.809  1.00  0.57           H  
ATOM   1039  N   ARG A  70      10.819  22.422  -8.764  1.00  0.56           N  
ATOM   1040  CA  ARG A  70      10.413  23.592  -9.490  1.00  0.56           C  
ATOM   1041  C   ARG A  70      11.520  23.976 -10.452  1.00  0.56           C  
ATOM   1042  O   ARG A  70      12.700  24.031 -10.082  1.00  0.56           O  
ATOM   1043  CB  ARG A  70      10.068  24.709  -8.539  1.00  0.56           C  
ATOM   1044  CG  ARG A  70       9.588  25.977  -9.206  1.00  0.56           C  
ATOM   1045  CD  ARG A  70       8.959  26.882  -8.216  1.00  0.56           C  
ATOM   1046  NE  ARG A  70       7.676  26.341  -7.728  1.00  0.56           N  
ATOM   1047  CZ  ARG A  70       7.030  26.778  -6.625  1.00  0.56           C  
ATOM   1048  NH1 ARG A  70       7.549  27.744  -5.894  1.00  0.56           N  
ATOM   1049  NH2 ARG A  70       5.873  26.240  -6.277  1.00  0.56           N  
ATOM   1050  H   ARG A  70      11.611  22.469  -8.129  1.00  0.56           H  
ATOM   1051  HA  ARG A  70       9.525  23.364 -10.068  1.00  0.56           H  
ATOM   1052 1HB  ARG A  70       9.278  24.374  -7.867  1.00  0.56           H  
ATOM   1053 2HB  ARG A  70      10.939  24.953  -7.930  1.00  0.56           H  
ATOM   1054 1HG  ARG A  70      10.431  26.493  -9.672  1.00  0.56           H  
ATOM   1055 2HG  ARG A  70       8.848  25.724  -9.973  1.00  0.56           H  
ATOM   1056 1HD  ARG A  70       9.623  27.007  -7.363  1.00  0.56           H  
ATOM   1057 2HD  ARG A  70       8.769  27.850  -8.677  1.00  0.56           H  
ATOM   1058  HE  ARG A  70       7.226  25.595  -8.279  1.00  0.56           H  
ATOM   1059 1HH1 ARG A  70       8.432  28.159  -6.157  1.00  0.56           H  
ATOM   1060 2HH1 ARG A  70       7.064  28.071  -5.070  1.00  0.56           H  
ATOM   1061 1HH2 ARG A  70       5.473  25.498  -6.839  1.00  0.56           H  
ATOM   1062 2HH2 ARG A  70       5.391  26.567  -5.455  1.00  0.56           H  
ATOM   1063  N   ILE A  71      11.145  24.191 -11.706  1.00  0.56           N  
ATOM   1064  CA  ILE A  71      12.113  24.544 -12.723  1.00  0.56           C  
ATOM   1065  C   ILE A  71      11.754  25.940 -13.229  1.00  0.56           C  
ATOM   1066  O   ILE A  71      10.596  26.192 -13.586  1.00  0.56           O  
ATOM   1067  CB  ILE A  71      12.064  23.574 -13.905  1.00  0.56           C  
ATOM   1068  CG1 ILE A  71      12.222  22.153 -13.427  1.00  0.56           C  
ATOM   1069  CG2 ILE A  71      13.242  23.918 -14.843  1.00  0.56           C  
ATOM   1070  CD1 ILE A  71      11.988  21.117 -14.514  1.00  0.56           C  
ATOM   1071  H   ILE A  71      10.167  24.093 -11.954  1.00  0.56           H  
ATOM   1072  HA  ILE A  71      13.109  24.556 -12.296  1.00  0.56           H  
ATOM   1073  HB  ILE A  71      11.116  23.658 -14.431  1.00  0.56           H  
ATOM   1074 1HG1 ILE A  71      13.172  22.045 -13.006  1.00  0.56           H  
ATOM   1075 2HG1 ILE A  71      11.487  21.970 -12.647  1.00  0.56           H  
ATOM   1076 1HG2 ILE A  71      13.258  23.234 -15.686  1.00  0.56           H  
ATOM   1077 2HG2 ILE A  71      13.143  24.941 -15.208  1.00  0.56           H  
ATOM   1078 3HG2 ILE A  71      14.178  23.825 -14.290  1.00  0.56           H  
ATOM   1079 1HD1 ILE A  71      12.095  20.117 -14.101  1.00  0.56           H  
ATOM   1080 2HD1 ILE A  71      10.992  21.236 -14.907  1.00  0.56           H  
ATOM   1081 3HD1 ILE A  71      12.710  21.257 -15.318  1.00  0.56           H  
ATOM   1082  N   SER A  72      12.720  26.850 -13.250  1.00  0.57           N  
ATOM   1083  CA  SER A  72      12.452  28.211 -13.706  1.00  0.57           C  
ATOM   1084  C   SER A  72      13.115  28.498 -15.049  1.00  0.57           C  
ATOM   1085  O   SER A  72      14.134  27.886 -15.382  1.00  0.57           O  
ATOM   1086  CB  SER A  72      12.940  29.208 -12.670  1.00  0.57           C  
ATOM   1087  OG  SER A  72      12.239  29.074 -11.463  1.00  0.57           O  
ATOM   1088  H   SER A  72      13.654  26.581 -12.937  1.00  0.57           H  
ATOM   1089  HA  SER A  72      11.377  28.335 -13.827  1.00  0.57           H  
ATOM   1090 1HB  SER A  72      14.007  29.052 -12.494  1.00  0.57           H  
ATOM   1091 2HB  SER A  72      12.818  30.219 -13.055  1.00  0.57           H  
ATOM   1092  HG  SER A  72      12.556  29.780 -10.897  1.00  0.57           H  
ATOM   1093  N   ASP A  73      12.560  29.467 -15.790  1.00  0.58           N  
ATOM   1094  CA  ASP A  73      13.139  29.909 -17.058  1.00  0.58           C  
ATOM   1095  C   ASP A  73      13.408  28.746 -18.019  1.00  0.58           C  
ATOM   1096  O   ASP A  73      14.537  28.554 -18.469  1.00  0.58           O  
ATOM   1097  CB  ASP A  73      14.422  30.720 -16.786  1.00  0.58           C  
ATOM   1098  CG  ASP A  73      14.980  31.469 -18.020  1.00  0.58           C  
ATOM   1099  OD1 ASP A  73      14.252  31.717 -18.945  1.00  0.58           O  
ATOM   1100  OD2 ASP A  73      16.152  31.790 -18.008  1.00  0.58           O  
ATOM   1101  H   ASP A  73      11.712  29.912 -15.466  1.00  0.58           H  
ATOM   1102  HA  ASP A  73      12.420  30.575 -17.537  1.00  0.58           H  
ATOM   1103 1HB  ASP A  73      14.215  31.458 -16.010  1.00  0.58           H  
ATOM   1104 2HB  ASP A  73      15.188  30.072 -16.406  1.00  0.58           H  
ATOM   1105  N   LEU A  74      12.366  27.969 -18.337  1.00  0.59           N  
ATOM   1106  CA  LEU A  74      12.551  26.792 -19.173  1.00  0.59           C  
ATOM   1107  C   LEU A  74      13.126  27.083 -20.545  1.00  0.59           C  
ATOM   1108  O   LEU A  74      12.738  28.032 -21.228  1.00  0.59           O  
ATOM   1109  CB  LEU A  74      11.213  26.070 -19.357  1.00  0.59           C  
ATOM   1110  CG  LEU A  74      10.670  25.310 -18.139  1.00  0.59           C  
ATOM   1111  CD1 LEU A  74       9.279  24.825 -18.431  1.00  0.59           C  
ATOM   1112  CD2 LEU A  74      11.565  24.157 -17.860  1.00  0.59           C  
ATOM   1113  H   LEU A  74      11.435  28.165 -17.971  1.00  0.59           H  
ATOM   1114  HA  LEU A  74      13.235  26.123 -18.656  1.00  0.59           H  
ATOM   1115 1HB  LEU A  74      10.460  26.806 -19.644  1.00  0.59           H  
ATOM   1116 2HB  LEU A  74      11.323  25.361 -20.170  1.00  0.59           H  
ATOM   1117  HG  LEU A  74      10.638  25.961 -17.267  1.00  0.59           H  
ATOM   1118 1HD1 LEU A  74       8.912  24.290 -17.577  1.00  0.59           H  
ATOM   1119 2HD1 LEU A  74       8.635  25.685 -18.629  1.00  0.59           H  
ATOM   1120 3HD1 LEU A  74       9.292  24.169 -19.292  1.00  0.59           H  
ATOM   1121 1HD2 LEU A  74      11.186  23.601 -17.004  1.00  0.59           H  
ATOM   1122 2HD2 LEU A  74      11.608  23.514 -18.725  1.00  0.59           H  
ATOM   1123 3HD2 LEU A  74      12.568  24.531 -17.651  1.00  0.59           H  
ATOM   1124  N   ARG A  75      14.048  26.229 -20.958  1.00  0.60           N  
ATOM   1125  CA  ARG A  75      14.685  26.350 -22.260  1.00  0.60           C  
ATOM   1126  C   ARG A  75      14.307  25.149 -23.111  1.00  0.60           C  
ATOM   1127  O   ARG A  75      13.875  24.121 -22.597  1.00  0.60           O  
ATOM   1128  CB  ARG A  75      16.203  26.471 -22.110  1.00  0.60           C  
ATOM   1129  CG  ARG A  75      16.649  27.642 -21.207  1.00  0.60           C  
ATOM   1130  CD  ARG A  75      16.254  28.978 -21.774  1.00  0.60           C  
ATOM   1131  NE  ARG A  75      16.631  30.085 -20.906  1.00  0.60           N  
ATOM   1132  CZ  ARG A  75      17.785  30.775 -20.982  1.00  0.60           C  
ATOM   1133  NH1 ARG A  75      18.686  30.478 -21.899  1.00  0.60           N  
ATOM   1134  NH2 ARG A  75      18.005  31.757 -20.130  1.00  0.60           N  
ATOM   1135  H   ARG A  75      14.326  25.475 -20.324  1.00  0.60           H  
ATOM   1136  HA  ARG A  75      14.319  27.251 -22.750  1.00  0.60           H  
ATOM   1137 1HB  ARG A  75      16.594  25.550 -21.668  1.00  0.60           H  
ATOM   1138 2HB  ARG A  75      16.666  26.594 -23.087  1.00  0.60           H  
ATOM   1139 1HG  ARG A  75      16.183  27.540 -20.224  1.00  0.60           H  
ATOM   1140 2HG  ARG A  75      17.731  27.622 -21.092  1.00  0.60           H  
ATOM   1141 1HD  ARG A  75      16.733  29.122 -22.738  1.00  0.60           H  
ATOM   1142 2HD  ARG A  75      15.172  29.009 -21.898  1.00  0.60           H  
ATOM   1143  HE  ARG A  75      15.963  30.365 -20.168  1.00  0.60           H  
ATOM   1144 1HH1 ARG A  75      18.515  29.727 -22.552  1.00  0.60           H  
ATOM   1145 2HH1 ARG A  75      19.546  31.004 -21.947  1.00  0.60           H  
ATOM   1146 1HH2 ARG A  75      17.287  31.964 -19.409  1.00  0.60           H  
ATOM   1147 2HH2 ARG A  75      18.855  32.287 -20.166  1.00  0.60           H  
ATOM   1148  N   VAL A  76      14.498  25.244 -24.419  1.00  0.61           N  
ATOM   1149  CA  VAL A  76      14.149  24.129 -25.301  1.00  0.61           C  
ATOM   1150  C   VAL A  76      14.898  22.832 -24.949  1.00  0.61           C  
ATOM   1151  O   VAL A  76      14.363  21.726 -25.095  1.00  0.61           O  
ATOM   1152  CB  VAL A  76      14.411  24.533 -26.768  1.00  0.61           C  
ATOM   1153  CG1 VAL A  76      15.906  24.657 -27.050  1.00  0.61           C  
ATOM   1154  CG2 VAL A  76      13.785  23.512 -27.682  1.00  0.61           C  
ATOM   1155  H   VAL A  76      14.860  26.099 -24.815  1.00  0.61           H  
ATOM   1156  HA  VAL A  76      13.081  23.945 -25.208  1.00  0.61           H  
ATOM   1157  HB  VAL A  76      13.960  25.508 -26.946  1.00  0.61           H  
ATOM   1158 1HG1 VAL A  76      16.052  24.962 -28.085  1.00  0.61           H  
ATOM   1159 2HG1 VAL A  76      16.344  25.402 -26.389  1.00  0.61           H  
ATOM   1160 3HG1 VAL A  76      16.394  23.700 -26.897  1.00  0.61           H  
ATOM   1161 1HG2 VAL A  76      13.945  23.803 -28.717  1.00  0.61           H  
ATOM   1162 2HG2 VAL A  76      14.238  22.538 -27.504  1.00  0.61           H  
ATOM   1163 3HG2 VAL A  76      12.716  23.455 -27.484  1.00  0.61           H  
ATOM   1164  N   GLU A  77      16.095  22.973 -24.374  1.00  0.61           N  
ATOM   1165  CA  GLU A  77      16.939  21.841 -24.016  1.00  0.61           C  
ATOM   1166  C   GLU A  77      16.513  21.168 -22.716  1.00  0.61           C  
ATOM   1167  O   GLU A  77      17.094  20.157 -22.322  1.00  0.61           O  
ATOM   1168  CB  GLU A  77      18.400  22.282 -23.890  1.00  0.61           C  
ATOM   1169  CG  GLU A  77      19.033  22.751 -25.196  1.00  0.61           C  
ATOM   1170  CD  GLU A  77      20.480  23.153 -25.045  1.00  0.61           C  
ATOM   1171  OE1 GLU A  77      20.992  23.074 -23.951  1.00  0.61           O  
ATOM   1172  OE2 GLU A  77      21.073  23.537 -26.025  1.00  0.61           O  
ATOM   1173  H   GLU A  77      16.451  23.906 -24.234  1.00  0.61           H  
ATOM   1174  HA  GLU A  77      16.868  21.101 -24.815  1.00  0.61           H  
ATOM   1175 1HB  GLU A  77      18.467  23.100 -23.171  1.00  0.61           H  
ATOM   1176 2HB  GLU A  77      18.996  21.456 -23.502  1.00  0.61           H  
ATOM   1177 1HG  GLU A  77      18.961  21.952 -25.932  1.00  0.61           H  
ATOM   1178 2HG  GLU A  77      18.468  23.601 -25.568  1.00  0.61           H  
ATOM   1179  N   ASP A  78      15.490  21.713 -22.059  1.00  0.60           N  
ATOM   1180  CA  ASP A  78      14.992  21.132 -20.827  1.00  0.60           C  
ATOM   1181  C   ASP A  78      13.953  20.063 -21.137  1.00  0.60           C  
ATOM   1182  O   ASP A  78      13.450  19.407 -20.214  1.00  0.60           O  
ATOM   1183  CB  ASP A  78      14.335  22.184 -19.942  1.00  0.60           C  
ATOM   1184  CG  ASP A  78      15.272  23.242 -19.421  1.00  0.60           C  
ATOM   1185  OD1 ASP A  78      16.464  23.056 -19.346  1.00  0.60           O  
ATOM   1186  OD2 ASP A  78      14.761  24.270 -19.058  1.00  0.60           O  
ATOM   1187  H   ASP A  78      15.028  22.547 -22.419  1.00  0.60           H  
ATOM   1188  HA  ASP A  78      15.820  20.669 -20.290  1.00  0.60           H  
ATOM   1189 1HB  ASP A  78      13.543  22.675 -20.511  1.00  0.60           H  
ATOM   1190 2HB  ASP A  78      13.860  21.699 -19.092  1.00  0.60           H  
ATOM   1191  N   SER A  79      13.605  19.916 -22.432  1.00  0.59           N  
ATOM   1192  CA  SER A  79      12.615  18.940 -22.862  1.00  0.59           C  
ATOM   1193  C   SER A  79      13.116  17.518 -22.575  1.00  0.59           C  
ATOM   1194  O   SER A  79      14.293  17.204 -22.803  1.00  0.59           O  
ATOM   1195  CB  SER A  79      12.366  19.069 -24.355  1.00  0.59           C  
ATOM   1196  OG  SER A  79      11.917  20.358 -24.711  1.00  0.59           O  
ATOM   1197  H   SER A  79      14.037  20.498 -23.153  1.00  0.59           H  
ATOM   1198  HA  SER A  79      11.692  19.114 -22.311  1.00  0.59           H  
ATOM   1199 1HB  SER A  79      13.278  18.835 -24.901  1.00  0.59           H  
ATOM   1200 2HB  SER A  79      11.621  18.339 -24.642  1.00  0.59           H  
ATOM   1201  HG  SER A  79      12.743  20.907 -24.785  1.00  0.59           H  
ATOM   1202  N   GLY A  80      12.213  16.643 -22.149  1.00  0.57           N  
ATOM   1203  CA  GLY A  80      12.574  15.263 -21.828  1.00  0.57           C  
ATOM   1204  C   GLY A  80      11.735  14.725 -20.683  1.00  0.57           C  
ATOM   1205  O   GLY A  80      10.650  15.239 -20.404  1.00  0.57           O  
ATOM   1206  H   GLY A  80      11.254  16.965 -22.039  1.00  0.57           H  
ATOM   1207 1HA  GLY A  80      12.433  14.624 -22.694  1.00  0.57           H  
ATOM   1208 2HA  GLY A  80      13.625  15.211 -21.572  1.00  0.57           H  
ATOM   1209  N   THR A  81      12.209  13.667 -20.037  1.00  0.56           N  
ATOM   1210  CA  THR A  81      11.402  13.069 -18.986  1.00  0.56           C  
ATOM   1211  C   THR A  81      12.049  13.248 -17.619  1.00  0.56           C  
ATOM   1212  O   THR A  81      13.245  12.990 -17.438  1.00  0.56           O  
ATOM   1213  CB  THR A  81      11.159  11.573 -19.247  1.00  0.56           C  
ATOM   1214  OG1 THR A  81      10.505  11.411 -20.512  1.00  0.56           O  
ATOM   1215  CG2 THR A  81      10.221  11.015 -18.161  1.00  0.56           C  
ATOM   1216  H   THR A  81      13.132  13.303 -20.277  1.00  0.56           H  
ATOM   1217  HA  THR A  81      10.440  13.563 -18.963  1.00  0.56           H  
ATOM   1218  HB  THR A  81      12.103  11.028 -19.244  1.00  0.56           H  
ATOM   1219  HG1 THR A  81      10.145  10.523 -20.568  1.00  0.56           H  
ATOM   1220 1HG2 THR A  81      10.031   9.960 -18.350  1.00  0.56           H  
ATOM   1221 2HG2 THR A  81      10.675  11.122 -17.183  1.00  0.56           H  
ATOM   1222 3HG2 THR A  81       9.279  11.559 -18.178  1.00  0.56           H  
ATOM   1223  N   TYR A  82      11.256  13.710 -16.658  1.00  0.56           N  
ATOM   1224  CA  TYR A  82      11.745  13.899 -15.304  1.00  0.56           C  
ATOM   1225  C   TYR A  82      11.167  12.832 -14.386  1.00  0.56           C  
ATOM   1226  O   TYR A  82       9.978  12.514 -14.470  1.00  0.56           O  
ATOM   1227  CB  TYR A  82      11.362  15.288 -14.797  1.00  0.56           C  
ATOM   1228  CG  TYR A  82      12.051  16.433 -15.509  1.00  0.56           C  
ATOM   1229  CD1 TYR A  82      11.541  16.933 -16.700  1.00  0.56           C  
ATOM   1230  CD2 TYR A  82      13.180  16.984 -14.964  1.00  0.56           C  
ATOM   1231  CE1 TYR A  82      12.189  17.973 -17.339  1.00  0.56           C  
ATOM   1232  CE2 TYR A  82      13.827  18.030 -15.597  1.00  0.56           C  
ATOM   1233  CZ  TYR A  82      13.340  18.528 -16.786  1.00  0.56           C  
ATOM   1234  OH  TYR A  82      13.998  19.565 -17.448  1.00  0.56           O  
ATOM   1235  H   TYR A  82      10.284  13.920 -16.885  1.00  0.56           H  
ATOM   1236  HA  TYR A  82      12.824  13.802 -15.306  1.00  0.56           H  
ATOM   1237 1HB  TYR A  82      10.289  15.418 -14.909  1.00  0.56           H  
ATOM   1238 2HB  TYR A  82      11.590  15.359 -13.732  1.00  0.56           H  
ATOM   1239  HD1 TYR A  82      10.640  16.496 -17.142  1.00  0.56           H  
ATOM   1240  HD2 TYR A  82      13.564  16.576 -14.034  1.00  0.56           H  
ATOM   1241  HE1 TYR A  82      11.807  18.346 -18.272  1.00  0.56           H  
ATOM   1242  HE2 TYR A  82      14.726  18.443 -15.165  1.00  0.56           H  
ATOM   1243  HH  TYR A  82      13.755  19.539 -18.426  1.00  0.56           H  
ATOM   1244  N   HIS A  83      11.982  12.315 -13.478  1.00  0.57           N  
ATOM   1245  CA  HIS A  83      11.520  11.307 -12.521  1.00  0.57           C  
ATOM   1246  C   HIS A  83      11.951  11.579 -11.107  1.00  0.57           C  
ATOM   1247  O   HIS A  83      13.081  12.000 -10.841  1.00  0.57           O  
ATOM   1248  CB  HIS A  83      12.061   9.901 -12.838  1.00  0.57           C  
ATOM   1249  CG  HIS A  83      11.592   9.232 -14.087  1.00  0.57           C  
ATOM   1250  ND1 HIS A  83      10.502   8.369 -14.108  1.00  0.57           N  
ATOM   1251  CD2 HIS A  83      12.070   9.270 -15.355  1.00  0.57           C  
ATOM   1252  CE1 HIS A  83      10.342   7.904 -15.334  1.00  0.57           C  
ATOM   1253  NE2 HIS A  83      11.279   8.436 -16.113  1.00  0.57           N  
ATOM   1254  H   HIS A  83      12.951  12.635 -13.469  1.00  0.57           H  
ATOM   1255  HA  HIS A  83      10.435  11.264 -12.525  1.00  0.57           H  
ATOM   1256 1HB  HIS A  83      13.149   9.946 -12.880  1.00  0.57           H  
ATOM   1257 2HB  HIS A  83      11.807   9.236 -12.003  1.00  0.57           H  
ATOM   1258  HD1 HIS A  83       9.927   8.070 -13.300  1.00  0.57           H  
ATOM   1259  HD2 HIS A  83      12.907   9.801 -15.817  1.00  0.57           H  
ATOM   1260  HE1 HIS A  83       9.531   7.207 -15.554  1.00  0.57           H  
ATOM   1261  N   CYS A  84      11.075  11.228 -10.194  1.00  0.59           N  
ATOM   1262  CA  CYS A  84      11.414  11.258  -8.787  1.00  0.59           C  
ATOM   1263  C   CYS A  84      11.899   9.968  -8.190  1.00  0.59           C  
ATOM   1264  O   CYS A  84      11.324   8.908  -8.419  1.00  0.59           O  
ATOM   1265  CB  CYS A  84      10.205  11.601  -7.986  1.00  0.59           C  
ATOM   1266  SG  CYS A  84       9.729  13.105  -8.197  1.00  0.59           S  
ATOM   1267  H   CYS A  84      10.127  10.977 -10.493  1.00  0.59           H  
ATOM   1268  HA  CYS A  84      12.180  12.022  -8.636  1.00  0.59           H  
ATOM   1269 1HB  CYS A  84       9.385  10.945  -8.277  1.00  0.59           H  
ATOM   1270 2HB  CYS A  84      10.406  11.420  -6.979  1.00  0.59           H  
ATOM   1271  N   GLU A  85      12.879  10.079  -7.313  1.00  0.63           N  
ATOM   1272  CA  GLU A  85      13.276   8.954  -6.492  1.00  0.63           C  
ATOM   1273  C   GLU A  85      13.017   9.310  -5.051  1.00  0.63           C  
ATOM   1274  O   GLU A  85      13.208  10.458  -4.635  1.00  0.63           O  
ATOM   1275  CB  GLU A  85      14.739   8.555  -6.641  1.00  0.63           C  
ATOM   1276  CG  GLU A  85      15.148   7.955  -7.959  1.00  0.63           C  
ATOM   1277  CD  GLU A  85      16.597   7.384  -7.900  1.00  0.63           C  
ATOM   1278  OE1 GLU A  85      17.396   7.833  -7.078  1.00  0.63           O  
ATOM   1279  OE2 GLU A  85      16.860   6.467  -8.636  1.00  0.63           O  
ATOM   1280  H   GLU A  85      13.359  10.972  -7.205  1.00  0.63           H  
ATOM   1281  HA  GLU A  85      12.664   8.090  -6.740  1.00  0.63           H  
ATOM   1282 1HB  GLU A  85      15.348   9.439  -6.497  1.00  0.63           H  
ATOM   1283 2HB  GLU A  85      14.999   7.868  -5.842  1.00  0.63           H  
ATOM   1284 1HG  GLU A  85      14.449   7.157  -8.219  1.00  0.63           H  
ATOM   1285 2HG  GLU A  85      15.073   8.712  -8.732  1.00  0.63           H  
ATOM   1286  N   ALA A  86      12.659   8.311  -4.271  1.00  0.72           N  
ATOM   1287  CA  ALA A  86      12.473   8.528  -2.857  1.00  0.72           C  
ATOM   1288  C   ALA A  86      12.969   7.350  -2.071  1.00  0.72           C  
ATOM   1289  O   ALA A  86      12.797   6.186  -2.442  1.00  0.72           O  
ATOM   1290  CB  ALA A  86      11.015   8.758  -2.542  1.00  0.72           C  
ATOM   1291  H   ALA A  86      12.494   7.391  -4.678  1.00  0.72           H  
ATOM   1292  HA  ALA A  86      13.052   9.399  -2.558  1.00  0.72           H  
ATOM   1293 1HB  ALA A  86      10.904   8.912  -1.500  1.00  0.72           H  
ATOM   1294 2HB  ALA A  86      10.666   9.610  -3.079  1.00  0.72           H  
ATOM   1295 3HB  ALA A  86      10.445   7.882  -2.832  1.00  0.72           H  
ATOM   1296  N   TYR A  87      13.567   7.665  -0.946  1.00  0.87           N  
ATOM   1297  CA  TYR A  87      14.063   6.659  -0.049  1.00  0.87           C  
ATOM   1298  C   TYR A  87      13.431   6.846   1.317  1.00  0.87           C  
ATOM   1299  O   TYR A  87      13.562   7.922   1.920  1.00  0.87           O  
ATOM   1300  CB  TYR A  87      15.567   6.794   0.007  1.00  0.87           C  
ATOM   1301  CG  TYR A  87      16.281   6.574  -1.345  1.00  0.87           C  
ATOM   1302  CD1 TYR A  87      16.322   7.598  -2.296  1.00  0.87           C  
ATOM   1303  CD2 TYR A  87      16.933   5.380  -1.612  1.00  0.87           C  
ATOM   1304  CE1 TYR A  87      16.988   7.405  -3.498  1.00  0.87           C  
ATOM   1305  CE2 TYR A  87      17.618   5.211  -2.815  1.00  0.87           C  
ATOM   1306  CZ  TYR A  87      17.637   6.227  -3.756  1.00  0.87           C  
ATOM   1307  OH  TYR A  87      18.325   6.075  -4.959  1.00  0.87           O  
ATOM   1308  H   TYR A  87      13.714   8.648  -0.722  1.00  0.87           H  
ATOM   1309  HA  TYR A  87      13.792   5.677  -0.424  1.00  0.87           H  
ATOM   1310 1HB  TYR A  87      15.836   7.782   0.385  1.00  0.87           H  
ATOM   1311 2HB  TYR A  87      15.925   6.076   0.685  1.00  0.87           H  
ATOM   1312  HD1 TYR A  87      15.821   8.549  -2.098  1.00  0.87           H  
ATOM   1313  HD2 TYR A  87      16.918   4.577  -0.877  1.00  0.87           H  
ATOM   1314  HE1 TYR A  87      17.013   8.183  -4.247  1.00  0.87           H  
ATOM   1315  HE2 TYR A  87      18.137   4.275  -3.018  1.00  0.87           H  
ATOM   1316  HH  TYR A  87      17.950   6.682  -5.653  1.00  0.87           H  
ATOM   1317  N   SER A  88      12.766   5.806   1.810  1.00  1.12           N  
ATOM   1318  CA  SER A  88      12.088   5.849   3.109  1.00  1.12           C  
ATOM   1319  C   SER A  88      12.795   4.951   4.109  1.00  1.12           C  
ATOM   1320  O   SER A  88      13.526   4.046   3.709  1.00  1.12           O  
ATOM   1321  CB  SER A  88      10.627   5.464   2.941  1.00  1.12           C  
ATOM   1322  OG  SER A  88      10.471   4.137   2.498  1.00  1.12           O  
ATOM   1323  H   SER A  88      12.724   4.952   1.247  1.00  1.12           H  
ATOM   1324  HA  SER A  88      12.124   6.868   3.496  1.00  1.12           H  
ATOM   1325 1HB  SER A  88      10.098   5.613   3.876  1.00  1.12           H  
ATOM   1326 2HB  SER A  88      10.189   6.130   2.220  1.00  1.12           H  
ATOM   1327  HG  SER A  88       9.505   4.026   2.309  1.00  1.12           H  
ATOM   1328  N   TYR A  89      12.578   5.175   5.405  1.00  1.51           N  
ATOM   1329  CA  TYR A  89      13.193   4.285   6.410  1.00  1.51           C  
ATOM   1330  C   TYR A  89      12.173   3.490   7.195  1.00  1.51           C  
ATOM   1331  O   TYR A  89      11.271   4.059   7.801  1.00  1.51           O  
ATOM   1332  CB  TYR A  89      14.084   5.062   7.362  1.00  1.51           C  
ATOM   1333  CG  TYR A  89      15.359   5.561   6.754  1.00  1.51           C  
ATOM   1334  CD1 TYR A  89      15.389   6.737   6.020  1.00  1.51           C  
ATOM   1335  CD2 TYR A  89      16.523   4.833   6.966  1.00  1.51           C  
ATOM   1336  CE1 TYR A  89      16.590   7.184   5.501  1.00  1.51           C  
ATOM   1337  CE2 TYR A  89      17.714   5.279   6.456  1.00  1.51           C  
ATOM   1338  CZ  TYR A  89      17.754   6.452   5.726  1.00  1.51           C  
ATOM   1339  OH  TYR A  89      18.952   6.908   5.225  1.00  1.51           O  
ATOM   1340  H   TYR A  89      11.962   5.951   5.676  1.00  1.51           H  
ATOM   1341  HA  TYR A  89      13.817   3.561   5.892  1.00  1.51           H  
ATOM   1342 1HB  TYR A  89      13.536   5.916   7.756  1.00  1.51           H  
ATOM   1343 2HB  TYR A  89      14.343   4.424   8.204  1.00  1.51           H  
ATOM   1344  HD1 TYR A  89      14.473   7.307   5.859  1.00  1.51           H  
ATOM   1345  HD2 TYR A  89      16.491   3.908   7.549  1.00  1.51           H  
ATOM   1346  HE1 TYR A  89      16.629   8.109   4.926  1.00  1.51           H  
ATOM   1347  HE2 TYR A  89      18.627   4.707   6.632  1.00  1.51           H  
ATOM   1348  HH  TYR A  89      19.649   6.284   5.445  1.00  1.51           H  
ATOM   1349  N   GLY A  90      12.319   2.169   7.211  1.00  2.06           N  
ATOM   1350  CA  GLY A  90      11.326   1.340   7.890  1.00  2.06           C  
ATOM   1351  C   GLY A  90      11.178   1.763   9.343  1.00  2.06           C  
ATOM   1352  O   GLY A  90      12.139   1.724  10.107  1.00  2.06           O  
ATOM   1353  H   GLY A  90      13.124   1.753   6.735  1.00  2.06           H  
ATOM   1354 1HA  GLY A  90      10.368   1.428   7.378  1.00  2.06           H  
ATOM   1355 2HA  GLY A  90      11.628   0.295   7.836  1.00  2.06           H  
ATOM   1356  N   GLY A  91       9.948   2.060   9.754  1.00  2.71           N  
ATOM   1357  CA  GLY A  91       9.661   2.524  11.115  1.00  2.71           C  
ATOM   1358  C   GLY A  91      10.075   1.548  12.214  1.00  2.71           C  
ATOM   1359  O   GLY A  91      10.363   1.950  13.339  1.00  2.71           O  
ATOM   1360  H   GLY A  91       9.194   2.031   9.081  1.00  2.71           H  
ATOM   1361 1HA  GLY A  91      10.172   3.475  11.272  1.00  2.71           H  
ATOM   1362 2HA  GLY A  91       8.594   2.731  11.199  1.00  2.71           H  
ATOM   1363  N   PHE A  92      10.051   0.257  11.899  1.00  3.28           N  
ATOM   1364  CA  PHE A  92      10.394  -0.785  12.861  1.00  3.28           C  
ATOM   1365  C   PHE A  92      11.859  -0.715  13.315  1.00  3.28           C  
ATOM   1366  O   PHE A  92      12.146  -0.828  14.508  1.00  3.28           O  
ATOM   1367  CB  PHE A  92      10.017  -2.161  12.286  1.00  3.28           C  
ATOM   1368  CG  PHE A  92      10.312  -3.344  13.179  1.00  3.28           C  
ATOM   1369  CD1 PHE A  92       9.611  -3.528  14.359  1.00  3.28           C  
ATOM   1370  CD2 PHE A  92      11.233  -4.305  12.811  1.00  3.28           C  
ATOM   1371  CE1 PHE A  92       9.856  -4.626  15.163  1.00  3.28           C  
ATOM   1372  CE2 PHE A  92      11.479  -5.403  13.606  1.00  3.28           C  
ATOM   1373  CZ  PHE A  92      10.794  -5.561  14.787  1.00  3.28           C  
ATOM   1374  H   PHE A  92       9.799   0.002  10.958  1.00  3.28           H  
ATOM   1375  HA  PHE A  92       9.775  -0.634  13.746  1.00  3.28           H  
ATOM   1376 1HB  PHE A  92       8.953  -2.172  12.055  1.00  3.28           H  
ATOM   1377 2HB  PHE A  92      10.552  -2.311  11.350  1.00  3.28           H  
ATOM   1378  HD1 PHE A  92       8.865  -2.790  14.655  1.00  3.28           H  
ATOM   1379  HD2 PHE A  92      11.760  -4.196  11.877  1.00  3.28           H  
ATOM   1380  HE1 PHE A  92       9.303  -4.753  16.093  1.00  3.28           H  
ATOM   1381  HE2 PHE A  92      12.213  -6.147  13.297  1.00  3.28           H  
ATOM   1382  HZ  PHE A  92      10.986  -6.428  15.417  1.00  3.28           H  
ATOM   1383  N   LEU A  93      12.786  -0.579  12.365  1.00  3.51           N  
ATOM   1384  CA  LEU A  93      14.208  -0.555  12.709  1.00  3.51           C  
ATOM   1385  C   LEU A  93      14.859   0.816  12.546  1.00  3.51           C  
ATOM   1386  O   LEU A  93      15.774   1.172  13.281  1.00  3.51           O  
ATOM   1387  CB  LEU A  93      14.969  -1.532  11.815  1.00  3.51           C  
ATOM   1388  CG  LEU A  93      14.521  -2.963  11.906  1.00  3.51           C  
ATOM   1389  CD1 LEU A  93      15.316  -3.798  10.937  1.00  3.51           C  
ATOM   1390  CD2 LEU A  93      14.669  -3.462  13.335  1.00  3.51           C  
ATOM   1391  H   LEU A  93      12.491  -0.474  11.407  1.00  3.51           H  
ATOM   1392  HA  LEU A  93      14.318  -0.862  13.747  1.00  3.51           H  
ATOM   1393 1HB  LEU A  93      14.860  -1.218  10.780  1.00  3.51           H  
ATOM   1394 2HB  LEU A  93      16.033  -1.494  12.080  1.00  3.51           H  
ATOM   1395  HG  LEU A  93      13.497  -3.017  11.609  1.00  3.51           H  
ATOM   1396 1HD1 LEU A  93      14.974  -4.832  10.981  1.00  3.51           H  
ATOM   1397 2HD1 LEU A  93      15.179  -3.413   9.923  1.00  3.51           H  
ATOM   1398 3HD1 LEU A  93      16.373  -3.753  11.200  1.00  3.51           H  
ATOM   1399 1HD2 LEU A  93      14.333  -4.494  13.398  1.00  3.51           H  
ATOM   1400 2HD2 LEU A  93      15.716  -3.404  13.635  1.00  3.51           H  
ATOM   1401 3HD2 LEU A  93      14.066  -2.845  14.005  1.00  3.51           H  
ATOM   1402  N   CYS A  94      14.429   1.548  11.519  1.00  3.28           N  
ATOM   1403  CA  CYS A  94      14.978   2.824  11.057  1.00  3.28           C  
ATOM   1404  C   CYS A  94      16.444   2.756  10.597  1.00  3.28           C  
ATOM   1405  O   CYS A  94      17.066   3.785  10.331  1.00  3.28           O  
ATOM   1406  CB  CYS A  94      14.829   3.882  12.145  1.00  3.28           C  
ATOM   1407  SG  CYS A  94      13.107   4.164  12.619  1.00  3.28           S  
ATOM   1408  H   CYS A  94      13.629   1.225  10.993  1.00  3.28           H  
ATOM   1409  HA  CYS A  94      14.373   3.145  10.210  1.00  3.28           H  
ATOM   1410 1HB  CYS A  94      15.389   3.597  13.032  1.00  3.28           H  
ATOM   1411 2HB  CYS A  94      15.239   4.824  11.788  1.00  3.28           H  
ATOM   1412  HG  CYS A  94      12.800   2.892  12.887  1.00  3.28           H  
ATOM   1413  N   ASP A  95      16.954   1.534  10.411  1.00  2.73           N  
ATOM   1414  CA  ASP A  95      18.278   1.286   9.852  1.00  2.73           C  
ATOM   1415  C   ASP A  95      18.158   0.935   8.374  1.00  2.73           C  
ATOM   1416  O   ASP A  95      19.053   1.207   7.574  1.00  2.73           O  
ATOM   1417  CB  ASP A  95      18.997   0.133  10.566  1.00  2.73           C  
ATOM   1418  CG  ASP A  95      19.283   0.384  12.045  1.00  2.73           C  
ATOM   1419  OD1 ASP A  95      19.873   1.390  12.356  1.00  2.73           O  
ATOM   1420  OD2 ASP A  95      18.971  -0.471  12.841  1.00  2.73           O  
ATOM   1421  H   ASP A  95      16.388   0.750  10.688  1.00  2.73           H  
ATOM   1422  HA  ASP A  95      18.878   2.192   9.946  1.00  2.73           H  
ATOM   1423 1HB  ASP A  95      18.388  -0.770  10.483  1.00  2.73           H  
ATOM   1424 2HB  ASP A  95      19.940  -0.069  10.060  1.00  2.73           H  
ATOM   1425  N   THR A  96      17.044   0.292   8.030  1.00  2.10           N  
ATOM   1426  CA  THR A  96      16.821  -0.182   6.675  1.00  2.10           C  
ATOM   1427  C   THR A  96      16.112   0.857   5.832  1.00  2.10           C  
ATOM   1428  O   THR A  96      15.019   1.323   6.176  1.00  2.10           O  
ATOM   1429  CB  THR A  96      16.004  -1.487   6.666  1.00  2.10           C  
ATOM   1430  OG1 THR A  96      16.733  -2.515   7.354  1.00  2.10           O  
ATOM   1431  CG2 THR A  96      15.720  -1.928   5.231  1.00  2.10           C  
ATOM   1432  H   THR A  96      16.343   0.126   8.731  1.00  2.10           H  
ATOM   1433  HA  THR A  96      17.788  -0.384   6.215  1.00  2.10           H  
ATOM   1434  HB  THR A  96      15.059  -1.320   7.184  1.00  2.10           H  
ATOM   1435  HG1 THR A  96      17.503  -2.761   6.834  1.00  2.10           H  
ATOM   1436 1HG2 THR A  96      15.140  -2.849   5.242  1.00  2.10           H  
ATOM   1437 2HG2 THR A  96      15.155  -1.152   4.710  1.00  2.10           H  
ATOM   1438 3HG2 THR A  96      16.661  -2.098   4.709  1.00  2.10           H  
ATOM   1439  N   ARG A  97      16.744   1.198   4.720  1.00  1.56           N  
ATOM   1440  CA  ARG A  97      16.222   2.190   3.799  1.00  1.56           C  
ATOM   1441  C   ARG A  97      15.639   1.482   2.574  1.00  1.56           C  
ATOM   1442  O   ARG A  97      16.238   0.519   2.087  1.00  1.56           O  
ATOM   1443  CB  ARG A  97      17.343   3.124   3.384  1.00  1.56           C  
ATOM   1444  CG  ARG A  97      16.937   4.316   2.579  1.00  1.56           C  
ATOM   1445  CD  ARG A  97      18.127   5.161   2.202  1.00  1.56           C  
ATOM   1446  NE  ARG A  97      18.953   4.517   1.184  1.00  1.56           N  
ATOM   1447  CZ  ARG A  97      19.931   5.130   0.483  1.00  1.56           C  
ATOM   1448  NH1 ARG A  97      20.190   6.403   0.683  1.00  1.56           N  
ATOM   1449  NH2 ARG A  97      20.626   4.450  -0.414  1.00  1.56           N  
ATOM   1450  H   ARG A  97      17.633   0.764   4.519  1.00  1.56           H  
ATOM   1451  HA  ARG A  97      15.445   2.760   4.297  1.00  1.56           H  
ATOM   1452 1HB  ARG A  97      17.860   3.477   4.265  1.00  1.56           H  
ATOM   1453 2HB  ARG A  97      18.065   2.568   2.791  1.00  1.56           H  
ATOM   1454 1HG  ARG A  97      16.447   3.981   1.667  1.00  1.56           H  
ATOM   1455 2HG  ARG A  97      16.240   4.927   3.161  1.00  1.56           H  
ATOM   1456 1HD  ARG A  97      17.825   6.136   1.841  1.00  1.56           H  
ATOM   1457 2HD  ARG A  97      18.742   5.293   3.085  1.00  1.56           H  
ATOM   1458  HE  ARG A  97      18.786   3.536   0.997  1.00  1.56           H  
ATOM   1459 1HH1 ARG A  97      19.658   6.927   1.363  1.00  1.56           H  
ATOM   1460 2HH1 ARG A  97      20.921   6.858   0.154  1.00  1.56           H  
ATOM   1461 1HH2 ARG A  97      20.429   3.471  -0.571  1.00  1.56           H  
ATOM   1462 2HH2 ARG A  97      21.355   4.909  -0.940  1.00  1.56           H  
ATOM   1463  N   THR A  98      14.488   1.945   2.081  1.00  1.17           N  
ATOM   1464  CA  THR A  98      13.892   1.336   0.891  1.00  1.17           C  
ATOM   1465  C   THR A  98      13.618   2.357  -0.213  1.00  1.17           C  
ATOM   1466  O   THR A  98      13.068   3.437   0.015  1.00  1.17           O  
ATOM   1467  CB  THR A  98      12.602   0.569   1.222  1.00  1.17           C  
ATOM   1468  OG1 THR A  98      12.885  -0.455   2.193  1.00  1.17           O  
ATOM   1469  CG2 THR A  98      12.091  -0.123  -0.045  1.00  1.17           C  
ATOM   1470  H   THR A  98      14.036   2.730   2.546  1.00  1.17           H  
ATOM   1471  HA  THR A  98      14.599   0.612   0.490  1.00  1.17           H  
ATOM   1472  HB  THR A  98      11.847   1.252   1.613  1.00  1.17           H  
ATOM   1473  HG1 THR A  98      13.654  -0.964   1.909  1.00  1.17           H  
ATOM   1474 1HG2 THR A  98      11.192  -0.684   0.188  1.00  1.17           H  
ATOM   1475 2HG2 THR A  98      11.868   0.600  -0.814  1.00  1.17           H  
ATOM   1476 3HG2 THR A  98      12.853  -0.806  -0.413  1.00  1.17           H  
ATOM   1477  N   TYR A  99      14.038   1.993  -1.414  1.00  0.92           N  
ATOM   1478  CA  TYR A  99      13.921   2.791  -2.629  1.00  0.92           C  
ATOM   1479  C   TYR A  99      12.666   2.639  -3.484  1.00  0.92           C  
ATOM   1480  O   TYR A  99      12.284   1.524  -3.853  1.00  0.92           O  
ATOM   1481  CB  TYR A  99      15.135   2.496  -3.468  1.00  0.92           C  
ATOM   1482  CG  TYR A  99      15.082   2.995  -4.829  1.00  0.92           C  
ATOM   1483  CD1 TYR A  99      15.093   4.314  -5.072  1.00  0.92           C  
ATOM   1484  CD2 TYR A  99      15.072   2.083  -5.873  1.00  0.92           C  
ATOM   1485  CE1 TYR A  99      15.094   4.748  -6.336  1.00  0.92           C  
ATOM   1486  CE2 TYR A  99      15.079   2.527  -7.164  1.00  0.92           C  
ATOM   1487  CZ  TYR A  99      15.101   3.863  -7.401  1.00  0.92           C  
ATOM   1488  OH  TYR A  99      15.141   4.327  -8.697  1.00  0.92           O  
ATOM   1489  H   TYR A  99      14.474   1.085  -1.494  1.00  0.92           H  
ATOM   1490  HA  TYR A  99      13.964   3.841  -2.329  1.00  0.92           H  
ATOM   1491 1HB  TYR A  99      16.009   2.905  -2.989  1.00  0.92           H  
ATOM   1492 2HB  TYR A  99      15.275   1.418  -3.517  1.00  0.92           H  
ATOM   1493  HD1 TYR A  99      15.094   5.025  -4.249  1.00  0.92           H  
ATOM   1494  HD2 TYR A  99      15.071   1.014  -5.663  1.00  0.92           H  
ATOM   1495  HE1 TYR A  99      15.099   5.772  -6.499  1.00  0.92           H  
ATOM   1496  HE2 TYR A  99      15.083   1.821  -7.995  1.00  0.92           H  
ATOM   1497  HH  TYR A  99      15.628   5.181  -8.727  1.00  0.92           H  
ATOM   1498  N   TYR A 100      12.065   3.787  -3.827  1.00  0.76           N  
ATOM   1499  CA  TYR A 100      10.903   3.878  -4.705  1.00  0.76           C  
ATOM   1500  C   TYR A 100      11.128   4.915  -5.825  1.00  0.76           C  
ATOM   1501  O   TYR A 100      11.876   5.882  -5.649  1.00  0.76           O  
ATOM   1502  CB  TYR A 100       9.663   4.205  -3.883  1.00  0.76           C  
ATOM   1503  CG  TYR A 100       9.389   3.169  -2.861  1.00  0.76           C  
ATOM   1504  CD1 TYR A 100       9.920   3.282  -1.591  1.00  0.76           C  
ATOM   1505  CD2 TYR A 100       8.644   2.069  -3.207  1.00  0.76           C  
ATOM   1506  CE1 TYR A 100       9.697   2.290  -0.681  1.00  0.76           C  
ATOM   1507  CE2 TYR A 100       8.426   1.079  -2.302  1.00  0.76           C  
ATOM   1508  CZ  TYR A 100       8.944   1.171  -1.044  1.00  0.76           C  
ATOM   1509  OH  TYR A 100       8.715   0.154  -0.129  1.00  0.76           O  
ATOM   1510  H   TYR A 100      12.431   4.652  -3.433  1.00  0.76           H  
ATOM   1511  HA  TYR A 100      10.758   2.908  -5.183  1.00  0.76           H  
ATOM   1512 1HB  TYR A 100       9.794   5.165  -3.379  1.00  0.76           H  
ATOM   1513 2HB  TYR A 100       8.801   4.265  -4.539  1.00  0.76           H  
ATOM   1514  HD1 TYR A 100      10.522   4.153  -1.316  1.00  0.76           H  
ATOM   1515  HD2 TYR A 100       8.233   1.982  -4.212  1.00  0.76           H  
ATOM   1516  HE1 TYR A 100      10.117   2.375   0.321  1.00  0.76           H  
ATOM   1517  HE2 TYR A 100       7.844   0.217  -2.591  1.00  0.76           H  
ATOM   1518  HH  TYR A 100       9.134   0.376   0.709  1.00  0.76           H  
ATOM   1519  N   GLU A 101      10.431   4.753  -6.960  1.00  0.67           N  
ATOM   1520  CA  GLU A 101      10.568   5.693  -8.090  1.00  0.67           C  
ATOM   1521  C   GLU A 101       9.210   6.086  -8.690  1.00  0.67           C  
ATOM   1522  O   GLU A 101       8.314   5.249  -8.828  1.00  0.67           O  
ATOM   1523  CB  GLU A 101      11.461   5.084  -9.185  1.00  0.67           C  
ATOM   1524  CG  GLU A 101      11.797   6.006 -10.371  1.00  0.67           C  
ATOM   1525  CD  GLU A 101      12.668   5.332 -11.406  1.00  0.67           C  
ATOM   1526  OE1 GLU A 101      12.834   4.142 -11.331  1.00  0.67           O  
ATOM   1527  OE2 GLU A 101      13.215   6.016 -12.253  1.00  0.67           O  
ATOM   1528  H   GLU A 101       9.816   3.958  -7.055  1.00  0.67           H  
ATOM   1529  HA  GLU A 101      11.041   6.598  -7.723  1.00  0.67           H  
ATOM   1530 1HB  GLU A 101      12.406   4.773  -8.738  1.00  0.67           H  
ATOM   1531 2HB  GLU A 101      10.983   4.194  -9.587  1.00  0.67           H  
ATOM   1532 1HG  GLU A 101      10.875   6.327 -10.854  1.00  0.67           H  
ATOM   1533 2HG  GLU A 101      12.304   6.894  -9.992  1.00  0.67           H  
ATOM   1534  N   GLY A 102       9.067   7.381  -9.001  1.00  0.62           N  
ATOM   1535  CA  GLY A 102       7.857   7.981  -9.560  1.00  0.62           C  
ATOM   1536  C   GLY A 102       7.578   7.603 -11.014  1.00  0.62           C  
ATOM   1537  O   GLY A 102       8.486   7.298 -11.796  1.00  0.62           O  
ATOM   1538  H   GLY A 102       9.864   7.985  -8.843  1.00  0.62           H  
ATOM   1539 1HA  GLY A 102       7.009   7.688  -8.953  1.00  0.62           H  
ATOM   1540 2HA  GLY A 102       7.931   9.066  -9.477  1.00  0.62           H  
ATOM   1541  N   GLY A 103       6.301   7.725 -11.393  1.00  0.59           N  
ATOM   1542  CA  GLY A 103       5.817   7.419 -12.749  1.00  0.59           C  
ATOM   1543  C   GLY A 103       6.509   8.191 -13.879  1.00  0.59           C  
ATOM   1544  O   GLY A 103       6.640   7.678 -14.991  1.00  0.59           O  
ATOM   1545  H   GLY A 103       5.627   7.993 -10.688  1.00  0.59           H  
ATOM   1546 1HA  GLY A 103       5.933   6.350 -12.926  1.00  0.59           H  
ATOM   1547 2HA  GLY A 103       4.746   7.621 -12.788  1.00  0.59           H  
ATOM   1548  N   GLY A 104       6.944   9.412 -13.593  1.00  0.57           N  
ATOM   1549  CA  GLY A 104       7.635  10.246 -14.570  1.00  0.57           C  
ATOM   1550  C   GLY A 104       6.750  11.289 -15.246  1.00  0.57           C  
ATOM   1551  O   GLY A 104       5.561  11.058 -15.479  1.00  0.57           O  
ATOM   1552  H   GLY A 104       6.808   9.768 -12.659  1.00  0.57           H  
ATOM   1553 1HA  GLY A 104       8.468  10.732 -14.078  1.00  0.57           H  
ATOM   1554 2HA  GLY A 104       8.070   9.611 -15.337  1.00  0.57           H  
ATOM   1555  N   THR A 105       7.362  12.427 -15.577  1.00  0.57           N  
ATOM   1556  CA  THR A 105       6.694  13.543 -16.239  1.00  0.57           C  
ATOM   1557  C   THR A 105       7.371  13.860 -17.550  1.00  0.57           C  
ATOM   1558  O   THR A 105       8.578  14.115 -17.571  1.00  0.57           O  
ATOM   1559  CB  THR A 105       6.756  14.817 -15.386  1.00  0.57           C  
ATOM   1560  OG1 THR A 105       6.130  14.590 -14.138  1.00  0.57           O  
ATOM   1561  CG2 THR A 105       6.087  16.022 -16.121  1.00  0.57           C  
ATOM   1562  H   THR A 105       8.344  12.518 -15.329  1.00  0.57           H  
ATOM   1563  HA  THR A 105       5.658  13.277 -16.432  1.00  0.57           H  
ATOM   1564  HB  THR A 105       7.798  15.058 -15.201  1.00  0.57           H  
ATOM   1565  HG1 THR A 105       5.167  14.553 -14.287  1.00  0.57           H  
ATOM   1566 1HG2 THR A 105       6.153  16.911 -15.500  1.00  0.57           H  
ATOM   1567 2HG2 THR A 105       6.597  16.207 -17.065  1.00  0.57           H  
ATOM   1568 3HG2 THR A 105       5.043  15.800 -16.321  1.00  0.57           H  
ATOM   1569  N   ILE A 106       6.617  13.906 -18.634  1.00  0.59           N  
ATOM   1570  CA  ILE A 106       7.228  14.235 -19.911  1.00  0.59           C  
ATOM   1571  C   ILE A 106       7.008  15.698 -20.245  1.00  0.59           C  
ATOM   1572  O   ILE A 106       5.870  16.155 -20.363  1.00  0.59           O  
ATOM   1573  CB  ILE A 106       6.670  13.368 -21.043  1.00  0.59           C  
ATOM   1574  CG1 ILE A 106       6.938  11.901 -20.737  1.00  0.59           C  
ATOM   1575  CG2 ILE A 106       7.328  13.783 -22.353  1.00  0.59           C  
ATOM   1576  CD1 ILE A 106       6.231  10.953 -21.658  1.00  0.59           C  
ATOM   1577  H   ILE A 106       5.629  13.670 -18.571  1.00  0.59           H  
ATOM   1578  HA  ILE A 106       8.300  14.060 -19.850  1.00  0.59           H  
ATOM   1579  HB  ILE A 106       5.592  13.498 -21.109  1.00  0.59           H  
ATOM   1580 1HG1 ILE A 106       8.003  11.723 -20.803  1.00  0.59           H  
ATOM   1581 2HG1 ILE A 106       6.613  11.690 -19.716  1.00  0.59           H  
ATOM   1582 1HG2 ILE A 106       6.942  13.175 -23.166  1.00  0.59           H  
ATOM   1583 2HG2 ILE A 106       7.114  14.834 -22.552  1.00  0.59           H  
ATOM   1584 3HG2 ILE A 106       8.411  13.644 -22.270  1.00  0.59           H  
ATOM   1585 1HD1 ILE A 106       6.470   9.928 -21.375  1.00  0.59           H  
ATOM   1586 2HD1 ILE A 106       5.153  11.109 -21.583  1.00  0.59           H  
ATOM   1587 3HD1 ILE A 106       6.554  11.131 -22.682  1.00  0.59           H  
ATOM   1588  N   LEU A 107       8.107  16.423 -20.374  1.00  0.64           N  
ATOM   1589  CA  LEU A 107       8.091  17.844 -20.665  1.00  0.64           C  
ATOM   1590  C   LEU A 107       8.545  18.194 -22.068  1.00  0.64           C  
ATOM   1591  O   LEU A 107       9.636  17.825 -22.514  1.00  0.64           O  
ATOM   1592  CB  LEU A 107       8.971  18.621 -19.673  1.00  0.64           C  
ATOM   1593  CG  LEU A 107       9.203  20.149 -20.040  1.00  0.64           C  
ATOM   1594  CD1 LEU A 107       7.903  20.978 -19.987  1.00  0.64           C  
ATOM   1595  CD2 LEU A 107      10.233  20.740 -19.108  1.00  0.64           C  
ATOM   1596  H   LEU A 107       9.005  15.959 -20.271  1.00  0.64           H  
ATOM   1597  HA  LEU A 107       7.071  18.194 -20.554  1.00  0.64           H  
ATOM   1598 1HB  LEU A 107       8.514  18.574 -18.685  1.00  0.64           H  
ATOM   1599 2HB  LEU A 107       9.944  18.134 -19.631  1.00  0.64           H  
ATOM   1600  HG  LEU A 107       9.571  20.195 -21.049  1.00  0.64           H  
ATOM   1601 1HD1 LEU A 107       8.120  21.999 -20.267  1.00  0.64           H  
ATOM   1602 2HD1 LEU A 107       7.175  20.577 -20.677  1.00  0.64           H  
ATOM   1603 3HD1 LEU A 107       7.497  20.967 -19.009  1.00  0.64           H  
ATOM   1604 1HD2 LEU A 107      10.403  21.763 -19.391  1.00  0.64           H  
ATOM   1605 2HD2 LEU A 107       9.882  20.700 -18.084  1.00  0.64           H  
ATOM   1606 3HD2 LEU A 107      11.157  20.190 -19.195  1.00  0.64           H  
ATOM   1607  N   THR A 108       7.710  18.949 -22.751  1.00  0.74           N  
ATOM   1608  CA  THR A 108       8.058  19.492 -24.046  1.00  0.74           C  
ATOM   1609  C   THR A 108       8.131  21.014 -23.926  1.00  0.74           C  
ATOM   1610  O   THR A 108       7.175  21.631 -23.450  1.00  0.74           O  
ATOM   1611  CB  THR A 108       7.019  19.082 -25.121  1.00  0.74           C  
ATOM   1612  OG1 THR A 108       6.990  17.631 -25.276  1.00  0.74           O  
ATOM   1613  CG2 THR A 108       7.336  19.768 -26.450  1.00  0.74           C  
ATOM   1614  H   THR A 108       6.796  19.154 -22.341  1.00  0.74           H  
ATOM   1615  HA  THR A 108       9.041  19.129 -24.341  1.00  0.74           H  
ATOM   1616  HB  THR A 108       6.031  19.407 -24.797  1.00  0.74           H  
ATOM   1617  HG1 THR A 108       6.508  17.248 -24.529  1.00  0.74           H  
ATOM   1618 1HG2 THR A 108       6.588  19.492 -27.191  1.00  0.74           H  
ATOM   1619 2HG2 THR A 108       7.324  20.855 -26.314  1.00  0.74           H  
ATOM   1620 3HG2 THR A 108       8.321  19.465 -26.796  1.00  0.74           H  
ATOM   1621  N   VAL A 109       9.258  21.612 -24.336  1.00  0.87           N  
ATOM   1622  CA  VAL A 109       9.392  23.067 -24.280  1.00  0.87           C  
ATOM   1623  C   VAL A 109       9.587  23.655 -25.666  1.00  0.87           C  
ATOM   1624  O   VAL A 109      10.459  23.203 -26.407  1.00  0.87           O  
ATOM   1625  CB  VAL A 109      10.584  23.518 -23.413  1.00  0.87           C  
ATOM   1626  CG1 VAL A 109      10.690  25.062 -23.408  1.00  0.87           C  
ATOM   1627  CG2 VAL A 109      10.428  23.026 -22.032  1.00  0.87           C  
ATOM   1628  H   VAL A 109      10.046  21.057 -24.663  1.00  0.87           H  
ATOM   1629  HA  VAL A 109       8.490  23.473 -23.849  1.00  0.87           H  
ATOM   1630  HB  VAL A 109      11.501  23.114 -23.826  1.00  0.87           H  
ATOM   1631 1HG1 VAL A 109      11.527  25.367 -22.795  1.00  0.87           H  
ATOM   1632 2HG1 VAL A 109      10.835  25.429 -24.419  1.00  0.87           H  
ATOM   1633 3HG1 VAL A 109       9.772  25.482 -22.994  1.00  0.87           H  
ATOM   1634 1HG2 VAL A 109      11.282  23.340 -21.437  1.00  0.87           H  
ATOM   1635 2HG2 VAL A 109       9.514  23.428 -21.609  1.00  0.87           H  
ATOM   1636 3HG2 VAL A 109      10.386  21.957 -22.060  1.00  0.87           H  
ATOM   1637  N   LYS A 110       8.764  24.661 -25.983  1.00  1.03           N  
ATOM   1638  CA  LYS A 110       8.770  25.424 -27.238  1.00  1.03           C  
ATOM   1639  C   LYS A 110       7.629  24.950 -28.133  1.00  1.03           C  
ATOM   1640  O   LYS A 110       7.817  24.085 -28.988  1.00  1.03           O  
ATOM   1641  OXT LYS A 110       6.484  25.328 -27.894  1.00  1.03           O  
ATOM   1642  CB  LYS A 110      10.114  25.331 -27.992  1.00  1.03           C  
ATOM   1643  CG  LYS A 110      10.236  26.227 -29.212  1.00  1.03           C  
ATOM   1644  CD  LYS A 110      11.630  26.102 -29.835  1.00  1.03           C  
ATOM   1645  CE  LYS A 110      11.773  26.978 -31.073  1.00  1.03           C  
ATOM   1646  NZ  LYS A 110      13.121  26.848 -31.691  1.00  1.03           N  
ATOM   1647  H   LYS A 110       8.072  24.913 -25.271  1.00  1.03           H  
ATOM   1648  HA  LYS A 110       8.589  26.473 -27.004  1.00  1.03           H  
ATOM   1649 1HB  LYS A 110      10.951  25.539 -27.321  1.00  1.03           H  
ATOM   1650 2HB  LYS A 110      10.240  24.333 -28.406  1.00  1.03           H  
ATOM   1651 1HG  LYS A 110       9.486  25.945 -29.952  1.00  1.03           H  
ATOM   1652 2HG  LYS A 110      10.066  27.263 -28.923  1.00  1.03           H  
ATOM   1653 1HD  LYS A 110      12.382  26.395 -29.101  1.00  1.03           H  
ATOM   1654 2HD  LYS A 110      11.810  25.063 -30.113  1.00  1.03           H  
ATOM   1655 1HE  LYS A 110      11.020  26.687 -31.804  1.00  1.03           H  
ATOM   1656 2HE  LYS A 110      11.611  28.018 -30.794  1.00  1.03           H  
ATOM   1657 1HZ  LYS A 110      13.177  27.443 -32.506  1.00  1.03           H  
ATOM   1658 2HZ  LYS A 110      13.827  27.126 -31.022  1.00  1.03           H  
ATOM   1659 3HZ  LYS A 110      13.275  25.888 -31.964  1.00  1.03           H  
TER    1660
ENDMDL

REMARK ID 691926 MODEL 3 1-2
PFRMAT TS
TARGET 1-2
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       1.439  -2.199  -0.748  1.00  1.65           N  
ATOM      2  CA  MET A   1       2.163  -1.706  -1.912  1.00  1.65           C  
ATOM      3  C   MET A   1       2.362  -0.202  -1.856  1.00  1.65           C  
ATOM      4  O   MET A   1       1.576   0.525  -1.239  1.00  1.65           O  
ATOM      5  CB  MET A   1       1.426  -2.072  -3.195  1.00  1.65           C  
ATOM      6  CG  MET A   1       1.355  -3.563  -3.489  1.00  1.65           C  
ATOM      7  SD  MET A   1       0.446  -3.923  -5.004  1.00  1.65           S  
ATOM      8  CE  MET A   1       1.603  -3.323  -6.235  1.00  1.65           C  
ATOM      9 1H   MET A   1       1.719  -3.151  -0.557  1.00  1.65           H  
ATOM     10 2H   MET A   1       1.656  -1.619   0.049  1.00  1.65           H  
ATOM     11 3H   MET A   1       0.447  -2.170  -0.930  1.00  1.65           H  
ATOM     12  HA  MET A   1       3.150  -2.168  -1.926  1.00  1.65           H  
ATOM     13 1HB  MET A   1       0.407  -1.694  -3.144  1.00  1.65           H  
ATOM     14 2HB  MET A   1       1.909  -1.578  -4.042  1.00  1.65           H  
ATOM     15 1HG  MET A   1       2.363  -3.964  -3.587  1.00  1.65           H  
ATOM     16 2HG  MET A   1       0.864  -4.075  -2.661  1.00  1.65           H  
ATOM     17 1HE  MET A   1       1.186  -3.473  -7.230  1.00  1.65           H  
ATOM     18 2HE  MET A   1       1.787  -2.258  -6.073  1.00  1.65           H  
ATOM     19 3HE  MET A   1       2.542  -3.871  -6.149  1.00  1.65           H  
ATOM     20  N   GLN A   2       3.415   0.265  -2.514  1.00  1.32           N  
ATOM     21  CA  GLN A   2       3.701   1.694  -2.580  1.00  1.32           C  
ATOM     22  C   GLN A   2       2.728   2.342  -3.551  1.00  1.32           C  
ATOM     23  O   GLN A   2       2.454   1.796  -4.621  1.00  1.32           O  
ATOM     24  CB  GLN A   2       5.156   1.937  -2.967  1.00  1.32           C  
ATOM     25  CG  GLN A   2       5.586   3.383  -2.899  1.00  1.32           C  
ATOM     26  CD  GLN A   2       7.087   3.575  -3.195  1.00  1.32           C  
ATOM     27  OE1 GLN A   2       7.820   2.624  -3.538  1.00  1.32           O  
ATOM     28  NE2 GLN A   2       7.534   4.820  -3.131  1.00  1.32           N  
ATOM     29  H   GLN A   2       4.035  -0.373  -2.992  1.00  1.32           H  
ATOM     30  HA  GLN A   2       3.532   2.136  -1.608  1.00  1.32           H  
ATOM     31 1HB  GLN A   2       5.803   1.376  -2.294  1.00  1.32           H  
ATOM     32 2HB  GLN A   2       5.325   1.560  -3.960  1.00  1.32           H  
ATOM     33 1HG  GLN A   2       5.022   3.945  -3.640  1.00  1.32           H  
ATOM     34 2HG  GLN A   2       5.366   3.762  -1.914  1.00  1.32           H  
ATOM     35 1HE2 GLN A   2       8.488   5.048  -3.397  1.00  1.32           H  
ATOM     36 2HE2 GLN A   2       6.910   5.554  -2.880  1.00  1.32           H  
ATOM     37  N   ARG A   3       2.167   3.475  -3.153  1.00  1.03           N  
ATOM     38  CA  ARG A   3       1.158   4.154  -3.957  1.00  1.03           C  
ATOM     39  C   ARG A   3       1.004   5.616  -3.579  1.00  1.03           C  
ATOM     40  O   ARG A   3       1.377   6.012  -2.469  1.00  1.03           O  
ATOM     41  CB  ARG A   3      -0.197   3.505  -3.722  1.00  1.03           C  
ATOM     42  CG  ARG A   3      -0.699   3.690  -2.278  1.00  1.03           C  
ATOM     43  CD  ARG A   3      -1.976   2.982  -1.993  1.00  1.03           C  
ATOM     44  NE  ARG A   3      -2.490   3.314  -0.653  1.00  1.03           N  
ATOM     45  CZ  ARG A   3      -2.124   2.715   0.498  1.00  1.03           C  
ATOM     46  NH1 ARG A   3      -1.232   1.745   0.513  1.00  1.03           N  
ATOM     47  NH2 ARG A   3      -2.684   3.128   1.616  1.00  1.03           N  
ATOM     48  H   ARG A   3       2.442   3.862  -2.269  1.00  1.03           H  
ATOM     49  HA  ARG A   3       1.439   4.082  -5.009  1.00  1.03           H  
ATOM     50 1HB  ARG A   3      -0.936   3.939  -4.394  1.00  1.03           H  
ATOM     51 2HB  ARG A   3      -0.142   2.434  -3.930  1.00  1.03           H  
ATOM     52 1HG  ARG A   3       0.055   3.303  -1.589  1.00  1.03           H  
ATOM     53 2HG  ARG A   3      -0.854   4.756  -2.085  1.00  1.03           H  
ATOM     54 1HD  ARG A   3      -2.725   3.279  -2.727  1.00  1.03           H  
ATOM     55 2HD  ARG A   3      -1.819   1.905  -2.044  1.00  1.03           H  
ATOM     56  HE  ARG A   3      -3.195   4.066  -0.562  1.00  1.03           H  
ATOM     57 1HH1 ARG A   3      -0.800   1.434  -0.351  1.00  1.03           H  
ATOM     58 2HH1 ARG A   3      -0.976   1.311   1.387  1.00  1.03           H  
ATOM     59 1HH2 ARG A   3      -3.378   3.893   1.559  1.00  1.03           H  
ATOM     60 2HH2 ARG A   3      -2.444   2.708   2.499  1.00  1.03           H  
ATOM     61  N   VAL A   4       0.385   6.387  -4.475  1.00  0.83           N  
ATOM     62  CA  VAL A   4       0.029   7.775  -4.197  1.00  0.83           C  
ATOM     63  C   VAL A   4      -1.484   7.936  -4.138  1.00  0.83           C  
ATOM     64  O   VAL A   4      -2.208   7.532  -5.051  1.00  0.83           O  
ATOM     65  CB  VAL A   4       0.606   8.729  -5.273  1.00  0.83           C  
ATOM     66  CG1 VAL A   4       0.165  10.202  -5.030  1.00  0.83           C  
ATOM     67  CG2 VAL A   4       2.101   8.666  -5.240  1.00  0.83           C  
ATOM     68  H   VAL A   4       0.131   6.000  -5.375  1.00  0.83           H  
ATOM     69  HA  VAL A   4       0.449   8.047  -3.241  1.00  0.83           H  
ATOM     70  HB  VAL A   4       0.251   8.419  -6.232  1.00  0.83           H  
ATOM     71 1HG1 VAL A   4       0.587  10.840  -5.806  1.00  0.83           H  
ATOM     72 2HG1 VAL A   4      -0.922  10.275  -5.058  1.00  0.83           H  
ATOM     73 3HG1 VAL A   4       0.522  10.533  -4.053  1.00  0.83           H  
ATOM     74 1HG2 VAL A   4       2.513   9.317  -6.014  1.00  0.83           H  
ATOM     75 2HG2 VAL A   4       2.449   8.993  -4.264  1.00  0.83           H  
ATOM     76 3HG2 VAL A   4       2.411   7.657  -5.413  1.00  0.83           H  
ATOM     77  N   GLU A   5      -1.960   8.505  -3.046  1.00  0.69           N  
ATOM     78  CA  GLU A   5      -3.379   8.759  -2.877  1.00  0.69           C  
ATOM     79  C   GLU A   5      -3.628  10.195  -3.260  1.00  0.69           C  
ATOM     80  O   GLU A   5      -2.753  11.035  -3.068  1.00  0.69           O  
ATOM     81  CB  GLU A   5      -3.841   8.441  -1.454  1.00  0.69           C  
ATOM     82  CG  GLU A   5      -3.763   6.948  -1.130  1.00  0.69           C  
ATOM     83  CD  GLU A   5      -4.228   6.598   0.242  1.00  0.69           C  
ATOM     84  OE1 GLU A   5      -4.449   7.490   1.030  1.00  0.69           O  
ATOM     85  OE2 GLU A   5      -4.325   5.418   0.521  1.00  0.69           O  
ATOM     86  H   GLU A   5      -1.298   8.798  -2.328  1.00  0.69           H  
ATOM     87  HA  GLU A   5      -3.940   8.123  -3.561  1.00  0.69           H  
ATOM     88 1HB  GLU A   5      -3.215   8.980  -0.736  1.00  0.69           H  
ATOM     89 2HB  GLU A   5      -4.869   8.774  -1.315  1.00  0.69           H  
ATOM     90 1HG  GLU A   5      -4.365   6.401  -1.854  1.00  0.69           H  
ATOM     91 2HG  GLU A   5      -2.727   6.623  -1.249  1.00  0.69           H  
ATOM     92  N   GLN A   6      -4.815  10.483  -3.776  1.00  0.61           N  
ATOM     93  CA  GLN A   6      -5.148  11.841  -4.181  1.00  0.61           C  
ATOM     94  C   GLN A   6      -6.581  12.187  -3.820  1.00  0.61           C  
ATOM     95  O   GLN A   6      -7.489  11.372  -4.009  1.00  0.61           O  
ATOM     96  CB  GLN A   6      -4.889  11.994  -5.686  1.00  0.61           C  
ATOM     97  CG  GLN A   6      -5.153  13.342  -6.260  1.00  0.61           C  
ATOM     98  CD  GLN A   6      -4.605  13.464  -7.687  1.00  0.61           C  
ATOM     99  OE1 GLN A   6      -3.629  12.776  -8.094  1.00  0.61           O  
ATOM    100  NE2 GLN A   6      -5.251  14.320  -8.442  1.00  0.61           N  
ATOM    101  H   GLN A   6      -5.499   9.748  -3.891  1.00  0.61           H  
ATOM    102  HA  GLN A   6      -4.497  12.527  -3.651  1.00  0.61           H  
ATOM    103 1HB  GLN A   6      -3.848  11.745  -5.897  1.00  0.61           H  
ATOM    104 2HB  GLN A   6      -5.513  11.287  -6.226  1.00  0.61           H  
ATOM    105 1HG  GLN A   6      -6.236  13.483  -6.314  1.00  0.61           H  
ATOM    106 2HG  GLN A   6      -4.728  14.112  -5.629  1.00  0.61           H  
ATOM    107 1HE2 GLN A   6      -5.008  14.470  -9.414  1.00  0.61           H  
ATOM    108 2HE2 GLN A   6      -6.058  14.803  -8.054  1.00  0.61           H  
ATOM    109  N   THR A   7      -6.769  13.394  -3.291  1.00  0.57           N  
ATOM    110  CA  THR A   7      -8.092  13.859  -2.903  1.00  0.57           C  
ATOM    111  C   THR A   7      -8.303  15.354  -3.197  1.00  0.57           C  
ATOM    112  O   THR A   7      -7.374  16.157  -3.066  1.00  0.57           O  
ATOM    113  CB  THR A   7      -8.262  13.616  -1.390  1.00  0.57           C  
ATOM    114  OG1 THR A   7      -9.578  13.975  -0.961  1.00  0.57           O  
ATOM    115  CG2 THR A   7      -7.261  14.445  -0.646  1.00  0.57           C  
ATOM    116  H   THR A   7      -5.951  13.988  -3.143  1.00  0.57           H  
ATOM    117  HA  THR A   7      -8.821  13.268  -3.445  1.00  0.57           H  
ATOM    118  HB  THR A   7      -8.094  12.562  -1.171  1.00  0.57           H  
ATOM    119  HG1 THR A   7      -9.716  14.913  -1.130  1.00  0.57           H  
ATOM    120 1HG2 THR A   7      -7.366  14.274   0.424  1.00  0.57           H  
ATOM    121 2HG2 THR A   7      -6.254  14.165  -0.965  1.00  0.57           H  
ATOM    122 3HG2 THR A   7      -7.436  15.497  -0.866  1.00  0.57           H  
ATOM    123  N   PRO A   8      -9.537  15.763  -3.544  1.00  0.56           N  
ATOM    124  CA  PRO A   8     -10.789  15.025  -3.765  1.00  0.56           C  
ATOM    125  C   PRO A   8     -10.700  14.268  -5.071  1.00  0.56           C  
ATOM    126  O   PRO A   8      -9.811  14.549  -5.862  1.00  0.56           O  
ATOM    127  CB  PRO A   8     -11.830  16.144  -3.837  1.00  0.56           C  
ATOM    128  CG  PRO A   8     -11.057  17.342  -4.368  1.00  0.56           C  
ATOM    129  CD  PRO A   8      -9.665  17.211  -3.770  1.00  0.56           C  
ATOM    130  HA  PRO A   8     -10.998  14.344  -2.932  1.00  0.56           H  
ATOM    131 1HB  PRO A   8     -12.660  15.852  -4.503  1.00  0.56           H  
ATOM    132 2HB  PRO A   8     -12.265  16.320  -2.843  1.00  0.56           H  
ATOM    133 1HG  PRO A   8     -11.049  17.331  -5.467  1.00  0.56           H  
ATOM    134 2HG  PRO A   8     -11.555  18.278  -4.071  1.00  0.56           H  
ATOM    135 1HD  PRO A   8      -8.905  17.549  -4.492  1.00  0.56           H  
ATOM    136 2HD  PRO A   8      -9.589  17.758  -2.816  1.00  0.56           H  
ATOM    137  N   THR A   9     -11.587  13.308  -5.306  1.00  0.57           N  
ATOM    138  CA  THR A   9     -11.539  12.620  -6.596  1.00  0.57           C  
ATOM    139  C   THR A   9     -12.380  13.335  -7.648  1.00  0.57           C  
ATOM    140  O   THR A   9     -12.172  13.164  -8.851  1.00  0.57           O  
ATOM    141  CB  THR A   9     -12.022  11.178  -6.446  1.00  0.57           C  
ATOM    142  OG1 THR A   9     -13.384  11.174  -5.994  1.00  0.57           O  
ATOM    143  CG2 THR A   9     -11.143  10.461  -5.429  1.00  0.57           C  
ATOM    144  H   THR A   9     -12.289  13.061  -4.620  1.00  0.57           H  
ATOM    145  HA  THR A   9     -10.505  12.595  -6.943  1.00  0.57           H  
ATOM    146  HB  THR A   9     -11.961  10.669  -7.407  1.00  0.57           H  
ATOM    147  HG1 THR A   9     -13.941  11.608  -6.659  1.00  0.57           H  
ATOM    148 1HG2 THR A   9     -11.479   9.432  -5.315  1.00  0.57           H  
ATOM    149 2HG2 THR A   9     -10.106  10.470  -5.777  1.00  0.57           H  
ATOM    150 3HG2 THR A   9     -11.203  10.971  -4.469  1.00  0.57           H  
ATOM    151  N   THR A  10     -13.350  14.105  -7.186  1.00  0.57           N  
ATOM    152  CA  THR A  10     -14.227  14.865  -8.060  1.00  0.57           C  
ATOM    153  C   THR A  10     -14.555  16.183  -7.376  1.00  0.57           C  
ATOM    154  O   THR A  10     -14.850  16.194  -6.177  1.00  0.57           O  
ATOM    155  CB  THR A  10     -15.531  14.102  -8.377  1.00  0.57           C  
ATOM    156  OG1 THR A  10     -15.215  12.801  -8.904  1.00  0.57           O  
ATOM    157  CG2 THR A  10     -16.335  14.867  -9.433  1.00  0.57           C  
ATOM    158  H   THR A  10     -13.464  14.186  -6.189  1.00  0.57           H  
ATOM    159  HA  THR A  10     -13.709  15.082  -8.992  1.00  0.57           H  
ATOM    160  HB  THR A  10     -16.125  13.991  -7.472  1.00  0.57           H  
ATOM    161  HG1 THR A  10     -14.691  12.899  -9.709  1.00  0.57           H  
ATOM    162 1HG2 THR A  10     -17.245  14.317  -9.661  1.00  0.57           H  
ATOM    163 2HG2 THR A  10     -16.599  15.852  -9.061  1.00  0.57           H  
ATOM    164 3HG2 THR A  10     -15.736  14.971 -10.339  1.00  0.57           H  
ATOM    165  N   THR A  11     -14.534  17.275  -8.117  1.00  0.58           N  
ATOM    166  CA  THR A  11     -14.924  18.559  -7.561  1.00  0.58           C  
ATOM    167  C   THR A  11     -15.550  19.475  -8.608  1.00  0.58           C  
ATOM    168  O   THR A  11     -15.146  19.460  -9.776  1.00  0.58           O  
ATOM    169  CB  THR A  11     -13.701  19.252  -6.940  1.00  0.58           C  
ATOM    170  OG1 THR A  11     -14.105  20.473  -6.318  1.00  0.58           O  
ATOM    171  CG2 THR A  11     -12.696  19.531  -7.999  1.00  0.58           C  
ATOM    172  H   THR A  11     -14.238  17.203  -9.087  1.00  0.58           H  
ATOM    173  HA  THR A  11     -15.666  18.388  -6.780  1.00  0.58           H  
ATOM    174  HB  THR A  11     -13.257  18.604  -6.187  1.00  0.58           H  
ATOM    175  HG1 THR A  11     -14.668  20.962  -6.930  1.00  0.58           H  
ATOM    176 1HG2 THR A  11     -11.830  20.024  -7.572  1.00  0.58           H  
ATOM    177 2HG2 THR A  11     -12.387  18.598  -8.472  1.00  0.58           H  
ATOM    178 3HG2 THR A  11     -13.159  20.162  -8.718  1.00  0.58           H  
ATOM    179  N   THR A  12     -16.492  20.304  -8.165  1.00  0.59           N  
ATOM    180  CA  THR A  12     -17.093  21.302  -9.036  1.00  0.59           C  
ATOM    181  C   THR A  12     -16.866  22.667  -8.417  1.00  0.59           C  
ATOM    182  O   THR A  12     -17.170  22.869  -7.240  1.00  0.59           O  
ATOM    183  CB  THR A  12     -18.603  21.069  -9.232  1.00  0.59           C  
ATOM    184  OG1 THR A  12     -18.823  19.766  -9.792  1.00  0.59           O  
ATOM    185  CG2 THR A  12     -19.154  22.124 -10.204  1.00  0.59           C  
ATOM    186  H   THR A  12     -16.788  20.246  -7.200  1.00  0.59           H  
ATOM    187  HA  THR A  12     -16.604  21.276 -10.005  1.00  0.59           H  
ATOM    188  HB  THR A  12     -19.120  21.145  -8.278  1.00  0.59           H  
ATOM    189  HG1 THR A  12     -19.737  19.695 -10.079  1.00  0.59           H  
ATOM    190 1HG2 THR A  12     -20.218  21.962 -10.356  1.00  0.59           H  
ATOM    191 2HG2 THR A  12     -18.997  23.122  -9.794  1.00  0.59           H  
ATOM    192 3HG2 THR A  12     -18.635  22.045 -11.160  1.00  0.59           H  
ATOM    193  N   LYS A  13     -16.297  23.579  -9.191  1.00  0.59           N  
ATOM    194  CA  LYS A  13     -15.975  24.914  -8.701  1.00  0.59           C  
ATOM    195  C   LYS A  13     -16.586  25.998  -9.582  1.00  0.59           C  
ATOM    196  O   LYS A  13     -16.886  25.754 -10.752  1.00  0.59           O  
ATOM    197  CB  LYS A  13     -14.466  25.080  -8.622  1.00  0.59           C  
ATOM    198  CG  LYS A  13     -13.741  24.045  -7.729  1.00  0.59           C  
ATOM    199  CD  LYS A  13     -14.132  24.215  -6.283  1.00  0.59           C  
ATOM    200  CE  LYS A  13     -13.540  25.460  -5.718  1.00  0.59           C  
ATOM    201  NZ  LYS A  13     -13.922  25.671  -4.290  1.00  0.59           N  
ATOM    202  H   LYS A  13     -16.086  23.325 -10.156  1.00  0.59           H  
ATOM    203  HA  LYS A  13     -16.391  25.036  -7.700  1.00  0.59           H  
ATOM    204 1HB  LYS A  13     -14.052  25.019  -9.623  1.00  0.59           H  
ATOM    205 2HB  LYS A  13     -14.237  26.079  -8.236  1.00  0.59           H  
ATOM    206 1HG  LYS A  13     -13.983  23.034  -8.050  1.00  0.59           H  
ATOM    207 2HG  LYS A  13     -12.666  24.180  -7.816  1.00  0.59           H  
ATOM    208 1HD  LYS A  13     -15.218  24.278  -6.196  1.00  0.59           H  
ATOM    209 2HD  LYS A  13     -13.784  23.359  -5.705  1.00  0.59           H  
ATOM    210 1HE  LYS A  13     -12.472  25.385  -5.798  1.00  0.59           H  
ATOM    211 2HE  LYS A  13     -13.877  26.305  -6.305  1.00  0.59           H  
ATOM    212 1HZ  LYS A  13     -13.499  26.530  -3.954  1.00  0.59           H  
ATOM    213 2HZ  LYS A  13     -14.933  25.746  -4.224  1.00  0.59           H  
ATOM    214 3HZ  LYS A  13     -13.603  24.897  -3.736  1.00  0.59           H  
ATOM    215  N   GLU A  14     -16.756  27.195  -9.034  1.00  0.59           N  
ATOM    216  CA  GLU A  14     -17.259  28.306  -9.831  1.00  0.59           C  
ATOM    217  C   GLU A  14     -16.088  29.073 -10.420  1.00  0.59           C  
ATOM    218  O   GLU A  14     -14.987  29.074  -9.860  1.00  0.59           O  
ATOM    219  CB  GLU A  14     -18.156  29.230  -8.995  1.00  0.59           C  
ATOM    220  CG  GLU A  14     -19.434  28.566  -8.484  1.00  0.59           C  
ATOM    221  CD  GLU A  14     -20.345  29.506  -7.717  1.00  0.59           C  
ATOM    222  OE1 GLU A  14     -20.025  30.667  -7.608  1.00  0.59           O  
ATOM    223  OE2 GLU A  14     -21.363  29.055  -7.243  1.00  0.59           O  
ATOM    224  H   GLU A  14     -16.506  27.354  -8.052  1.00  0.59           H  
ATOM    225  HA  GLU A  14     -17.856  27.909 -10.653  1.00  0.59           H  
ATOM    226 1HB  GLU A  14     -17.600  29.588  -8.131  1.00  0.59           H  
ATOM    227 2HB  GLU A  14     -18.434  30.101  -9.588  1.00  0.59           H  
ATOM    228 1HG  GLU A  14     -19.980  28.157  -9.335  1.00  0.59           H  
ATOM    229 2HG  GLU A  14     -19.151  27.734  -7.837  1.00  0.59           H  
ATOM    230  N   ALA A  15     -16.301  29.710 -11.559  1.00  0.58           N  
ATOM    231  CA  ALA A  15     -15.207  30.471 -12.129  1.00  0.58           C  
ATOM    232  C   ALA A  15     -14.769  31.537 -11.132  1.00  0.58           C  
ATOM    233  O   ALA A  15     -15.598  32.179 -10.485  1.00  0.58           O  
ATOM    234  CB  ALA A  15     -15.613  31.091 -13.451  1.00  0.58           C  
ATOM    235  H   ALA A  15     -17.206  29.684 -12.006  1.00  0.58           H  
ATOM    236  HA  ALA A  15     -14.367  29.797 -12.296  1.00  0.58           H  
ATOM    237 1HB  ALA A  15     -14.764  31.643 -13.859  1.00  0.58           H  
ATOM    238 2HB  ALA A  15     -15.906  30.305 -14.148  1.00  0.58           H  
ATOM    239 3HB  ALA A  15     -16.448  31.770 -13.295  1.00  0.58           H  
ATOM    240  N   GLY A  16     -13.462  31.727 -11.035  1.00  0.58           N  
ATOM    241  CA  GLY A  16     -12.827  32.699 -10.156  1.00  0.58           C  
ATOM    242  C   GLY A  16     -12.408  32.107  -8.801  1.00  0.58           C  
ATOM    243  O   GLY A  16     -11.628  32.723  -8.071  1.00  0.58           O  
ATOM    244  H   GLY A  16     -12.858  31.160 -11.619  1.00  0.58           H  
ATOM    245 1HA  GLY A  16     -11.948  33.107 -10.661  1.00  0.58           H  
ATOM    246 2HA  GLY A  16     -13.509  33.532  -9.993  1.00  0.58           H  
ATOM    247  N   GLU A  17     -12.884  30.903  -8.471  1.00  0.57           N  
ATOM    248  CA  GLU A  17     -12.521  30.282  -7.196  1.00  0.57           C  
ATOM    249  C   GLU A  17     -11.163  29.619  -7.233  1.00  0.57           C  
ATOM    250  O   GLU A  17     -10.590  29.392  -8.300  1.00  0.57           O  
ATOM    251  CB  GLU A  17     -13.524  29.227  -6.719  1.00  0.57           C  
ATOM    252  CG  GLU A  17     -14.893  29.721  -6.324  1.00  0.57           C  
ATOM    253  CD  GLU A  17     -15.702  28.622  -5.652  1.00  0.57           C  
ATOM    254  OE1 GLU A  17     -16.089  27.665  -6.295  1.00  0.57           O  
ATOM    255  OE2 GLU A  17     -15.874  28.710  -4.459  1.00  0.57           O  
ATOM    256  H   GLU A  17     -13.536  30.414  -9.091  1.00  0.57           H  
ATOM    257  HA  GLU A  17     -12.485  31.065  -6.439  1.00  0.57           H  
ATOM    258 1HB  GLU A  17     -13.669  28.499  -7.520  1.00  0.57           H  
ATOM    259 2HB  GLU A  17     -13.108  28.688  -5.869  1.00  0.57           H  
ATOM    260 1HG  GLU A  17     -14.791  30.563  -5.643  1.00  0.57           H  
ATOM    261 2HG  GLU A  17     -15.412  30.067  -7.218  1.00  0.57           H  
ATOM    262  N   SER A  18     -10.608  29.358  -6.055  1.00  0.56           N  
ATOM    263  CA  SER A  18      -9.367  28.602  -5.994  1.00  0.56           C  
ATOM    264  C   SER A  18      -9.657  27.138  -5.653  1.00  0.56           C  
ATOM    265  O   SER A  18     -10.709  26.816  -5.094  1.00  0.56           O  
ATOM    266  CB  SER A  18      -8.434  29.205  -4.970  1.00  0.56           C  
ATOM    267  OG  SER A  18      -8.949  29.066  -3.674  1.00  0.56           O  
ATOM    268  H   SER A  18     -11.081  29.624  -5.202  1.00  0.56           H  
ATOM    269  HA  SER A  18      -8.886  28.636  -6.971  1.00  0.56           H  
ATOM    270 1HB  SER A  18      -7.459  28.717  -5.035  1.00  0.56           H  
ATOM    271 2HB  SER A  18      -8.285  30.259  -5.196  1.00  0.56           H  
ATOM    272  HG  SER A  18      -8.881  28.127  -3.468  1.00  0.56           H  
ATOM    273  N   LEU A  19      -8.689  26.271  -5.926  1.00  0.56           N  
ATOM    274  CA  LEU A  19      -8.776  24.836  -5.631  1.00  0.56           C  
ATOM    275  C   LEU A  19      -7.471  24.247  -5.140  1.00  0.56           C  
ATOM    276  O   LEU A  19      -6.416  24.525  -5.706  1.00  0.56           O  
ATOM    277  CB  LEU A  19      -9.176  24.048  -6.887  1.00  0.56           C  
ATOM    278  CG  LEU A  19      -9.196  22.506  -6.764  1.00  0.56           C  
ATOM    279  CD1 LEU A  19     -10.322  22.073  -5.839  1.00  0.56           C  
ATOM    280  CD2 LEU A  19      -9.353  21.916  -8.125  1.00  0.56           C  
ATOM    281  H   LEU A  19      -7.864  26.635  -6.401  1.00  0.56           H  
ATOM    282  HA  LEU A  19      -9.529  24.689  -4.858  1.00  0.56           H  
ATOM    283 1HB  LEU A  19     -10.182  24.342  -7.142  1.00  0.56           H  
ATOM    284 2HB  LEU A  19      -8.511  24.320  -7.706  1.00  0.56           H  
ATOM    285  HG  LEU A  19      -8.259  22.160  -6.338  1.00  0.56           H  
ATOM    286 1HD1 LEU A  19     -10.320  20.985  -5.752  1.00  0.56           H  
ATOM    287 2HD1 LEU A  19     -10.179  22.510  -4.855  1.00  0.56           H  
ATOM    288 3HD1 LEU A  19     -11.276  22.403  -6.246  1.00  0.56           H  
ATOM    289 1HD2 LEU A  19      -9.365  20.827  -8.057  1.00  0.56           H  
ATOM    290 2HD2 LEU A  19     -10.271  22.267  -8.531  1.00  0.56           H  
ATOM    291 3HD2 LEU A  19      -8.536  22.227  -8.755  1.00  0.56           H  
ATOM    292  N   THR A  20      -7.526  23.446  -4.081  1.00  0.55           N  
ATOM    293  CA  THR A  20      -6.320  22.755  -3.654  1.00  0.55           C  
ATOM    294  C   THR A  20      -6.533  21.249  -3.761  1.00  0.55           C  
ATOM    295  O   THR A  20      -7.539  20.724  -3.280  1.00  0.55           O  
ATOM    296  CB  THR A  20      -5.908  23.116  -2.214  1.00  0.55           C  
ATOM    297  OG1 THR A  20      -5.679  24.531  -2.120  1.00  0.55           O  
ATOM    298  CG2 THR A  20      -4.601  22.378  -1.857  1.00  0.55           C  
ATOM    299  H   THR A  20      -8.403  23.274  -3.612  1.00  0.55           H  
ATOM    300  HA  THR A  20      -5.506  23.025  -4.312  1.00  0.55           H  
ATOM    301  HB  THR A  20      -6.693  22.830  -1.516  1.00  0.55           H  
ATOM    302  HG1 THR A  20      -5.306  24.733  -1.260  1.00  0.55           H  
ATOM    303 1HG2 THR A  20      -4.299  22.638  -0.846  1.00  0.55           H  
ATOM    304 2HG2 THR A  20      -4.753  21.300  -1.914  1.00  0.55           H  
ATOM    305 3HG2 THR A  20      -3.816  22.668  -2.558  1.00  0.55           H  
ATOM    306  N   ILE A  21      -5.580  20.566  -4.388  1.00  0.55           N  
ATOM    307  CA  ILE A  21      -5.621  19.112  -4.523  1.00  0.55           C  
ATOM    308  C   ILE A  21      -4.484  18.523  -3.704  1.00  0.55           C  
ATOM    309  O   ILE A  21      -3.341  18.977  -3.823  1.00  0.55           O  
ATOM    310  CB  ILE A  21      -5.463  18.664  -5.980  1.00  0.55           C  
ATOM    311  CG1 ILE A  21      -6.585  19.266  -6.860  1.00  0.55           C  
ATOM    312  CG2 ILE A  21      -5.550  17.126  -6.034  1.00  0.55           C  
ATOM    313  CD1 ILE A  21      -6.347  19.085  -8.358  1.00  0.55           C  
ATOM    314  H   ILE A  21      -4.805  21.093  -4.788  1.00  0.55           H  
ATOM    315  HA  ILE A  21      -6.564  18.733  -4.129  1.00  0.55           H  
ATOM    316  HB  ILE A  21      -4.520  19.016  -6.369  1.00  0.55           H  
ATOM    317 1HG1 ILE A  21      -7.529  18.791  -6.594  1.00  0.55           H  
ATOM    318 2HG1 ILE A  21      -6.664  20.332  -6.658  1.00  0.55           H  
ATOM    319 1HG2 ILE A  21      -5.454  16.789  -7.056  1.00  0.55           H  
ATOM    320 2HG2 ILE A  21      -4.763  16.677  -5.435  1.00  0.55           H  
ATOM    321 3HG2 ILE A  21      -6.518  16.805  -5.644  1.00  0.55           H  
ATOM    322 1HD1 ILE A  21      -7.171  19.526  -8.921  1.00  0.55           H  
ATOM    323 2HD1 ILE A  21      -5.414  19.574  -8.643  1.00  0.55           H  
ATOM    324 3HD1 ILE A  21      -6.282  18.024  -8.583  1.00  0.55           H  
ATOM    325  N   ASN A  22      -4.796  17.563  -2.835  1.00  0.57           N  
ATOM    326  CA  ASN A  22      -3.770  16.966  -1.980  1.00  0.57           C  
ATOM    327  C   ASN A  22      -3.351  15.568  -2.444  1.00  0.57           C  
ATOM    328  O   ASN A  22      -4.201  14.730  -2.768  1.00  0.57           O  
ATOM    329  CB  ASN A  22      -4.254  16.888  -0.541  1.00  0.57           C  
ATOM    330  CG  ASN A  22      -4.530  18.258   0.126  1.00  0.57           C  
ATOM    331  OD1 ASN A  22      -3.810  19.266   0.001  1.00  0.57           O  
ATOM    332  ND2 ASN A  22      -5.611  18.290   0.871  1.00  0.57           N  
ATOM    333  H   ASN A  22      -5.754  17.209  -2.796  1.00  0.57           H  
ATOM    334  HA  ASN A  22      -2.877  17.591  -2.016  1.00  0.57           H  
ATOM    335 1HB  ASN A  22      -5.160  16.311  -0.506  1.00  0.57           H  
ATOM    336 2HB  ASN A  22      -3.510  16.357   0.052  1.00  0.57           H  
ATOM    337 1HD2 ASN A  22      -5.868  19.134   1.344  1.00  0.57           H  
ATOM    338 2HD2 ASN A  22      -6.179  17.472   0.967  1.00  0.57           H  
ATOM    339  N   CYS A  23      -2.041  15.312  -2.429  1.00  0.60           N  
ATOM    340  CA  CYS A  23      -1.483  14.005  -2.762  1.00  0.60           C  
ATOM    341  C   CYS A  23      -0.530  13.477  -1.701  1.00  0.60           C  
ATOM    342  O   CYS A  23       0.280  14.220  -1.139  1.00  0.60           O  
ATOM    343  CB  CYS A  23      -0.777  14.061  -4.109  1.00  0.60           C  
ATOM    344  SG  CYS A  23      -1.919  14.204  -5.461  1.00  0.60           S  
ATOM    345  H   CYS A  23      -1.396  16.056  -2.192  1.00  0.60           H  
ATOM    346  HA  CYS A  23      -2.310  13.307  -2.851  1.00  0.60           H  
ATOM    347 1HB  CYS A  23      -0.110  14.920  -4.131  1.00  0.60           H  
ATOM    348 2HB  CYS A  23      -0.182  13.163  -4.252  1.00  0.60           H  
ATOM    349  N   VAL A  24      -0.640  12.182  -1.407  1.00  0.65           N  
ATOM    350  CA  VAL A  24       0.222  11.588  -0.390  1.00  0.65           C  
ATOM    351  C   VAL A  24       0.869  10.288  -0.848  1.00  0.65           C  
ATOM    352  O   VAL A  24       0.188   9.402  -1.363  1.00  0.65           O  
ATOM    353  CB  VAL A  24      -0.575  11.304   0.908  1.00  0.65           C  
ATOM    354  CG1 VAL A  24       0.372  10.713   1.951  1.00  0.65           C  
ATOM    355  CG2 VAL A  24      -1.240  12.574   1.427  1.00  0.65           C  
ATOM    356  H   VAL A  24      -1.336  11.625  -1.909  1.00  0.65           H  
ATOM    357  HA  VAL A  24       1.018  12.290  -0.153  1.00  0.65           H  
ATOM    358  HB  VAL A  24      -1.345  10.557   0.704  1.00  0.65           H  
ATOM    359 1HG1 VAL A  24      -0.166  10.506   2.852  1.00  0.65           H  
ATOM    360 2HG1 VAL A  24       0.810   9.800   1.586  1.00  0.65           H  
ATOM    361 3HG1 VAL A  24       1.171  11.431   2.170  1.00  0.65           H  
ATOM    362 1HG2 VAL A  24      -1.791  12.343   2.337  1.00  0.65           H  
ATOM    363 2HG2 VAL A  24      -0.483  13.314   1.641  1.00  0.65           H  
ATOM    364 3HG2 VAL A  24      -1.931  12.966   0.684  1.00  0.65           H  
ATOM    365  N   LEU A  25       2.178  10.160  -0.643  1.00  0.73           N  
ATOM    366  CA  LEU A  25       2.861   8.911  -0.962  1.00  0.73           C  
ATOM    367  C   LEU A  25       2.759   8.073   0.313  1.00  0.73           C  
ATOM    368  O   LEU A  25       3.279   8.459   1.358  1.00  0.73           O  
ATOM    369  CB  LEU A  25       4.317   9.187  -1.368  1.00  0.73           C  
ATOM    370  CG  LEU A  25       5.181   7.974  -1.722  1.00  0.73           C  
ATOM    371  CD1 LEU A  25       4.622   7.282  -2.977  1.00  0.73           C  
ATOM    372  CD2 LEU A  25       6.615   8.437  -1.925  1.00  0.73           C  
ATOM    373  H   LEU A  25       2.702  10.918  -0.202  1.00  0.73           H  
ATOM    374  HA  LEU A  25       2.345   8.396  -1.770  1.00  0.73           H  
ATOM    375 1HB  LEU A  25       4.305   9.840  -2.241  1.00  0.73           H  
ATOM    376 2HB  LEU A  25       4.802   9.720  -0.563  1.00  0.73           H  
ATOM    377  HG  LEU A  25       5.144   7.258  -0.899  1.00  0.73           H  
ATOM    378 1HD1 LEU A  25       5.213   6.420  -3.225  1.00  0.73           H  
ATOM    379 2HD1 LEU A  25       3.605   6.974  -2.788  1.00  0.73           H  
ATOM    380 3HD1 LEU A  25       4.641   7.978  -3.812  1.00  0.73           H  
ATOM    381 1HD2 LEU A  25       7.231   7.580  -2.149  1.00  0.73           H  
ATOM    382 2HD2 LEU A  25       6.664   9.151  -2.749  1.00  0.73           H  
ATOM    383 3HD2 LEU A  25       6.979   8.913  -1.011  1.00  0.73           H  
ATOM    384  N   ARG A  26       2.018   6.971   0.252  1.00  0.83           N  
ATOM    385  CA  ARG A  26       1.718   6.220   1.475  1.00  0.83           C  
ATOM    386  C   ARG A  26       2.616   5.033   1.796  1.00  0.83           C  
ATOM    387  O   ARG A  26       3.308   5.011   2.814  1.00  0.83           O  
ATOM    388  CB  ARG A  26       0.304   5.670   1.396  1.00  0.83           C  
ATOM    389  CG  ARG A  26      -0.827   6.670   1.396  1.00  0.83           C  
ATOM    390  CD  ARG A  26      -1.018   7.335   2.714  1.00  0.83           C  
ATOM    391  NE  ARG A  26      -2.227   8.164   2.727  1.00  0.83           N  
ATOM    392  CZ  ARG A  26      -2.550   9.054   3.679  1.00  0.83           C  
ATOM    393  NH1 ARG A  26      -1.749   9.257   4.707  1.00  0.83           N  
ATOM    394  NH2 ARG A  26      -3.680   9.725   3.579  1.00  0.83           N  
ATOM    395  H   ARG A  26       1.645   6.679  -0.651  1.00  0.83           H  
ATOM    396  HA  ARG A  26       1.771   6.919   2.308  1.00  0.83           H  
ATOM    397 1HB  ARG A  26       0.196   5.092   0.479  1.00  0.83           H  
ATOM    398 2HB  ARG A  26       0.134   4.987   2.227  1.00  0.83           H  
ATOM    399 1HG  ARG A  26      -0.651   7.438   0.636  1.00  0.83           H  
ATOM    400 2HG  ARG A  26      -1.731   6.137   1.162  1.00  0.83           H  
ATOM    401 1HD  ARG A  26      -1.121   6.576   3.487  1.00  0.83           H  
ATOM    402 2HD  ARG A  26      -0.163   7.963   2.937  1.00  0.83           H  
ATOM    403  HE  ARG A  26      -2.909   8.028   1.969  1.00  0.83           H  
ATOM    404 1HH1 ARG A  26      -0.884   8.741   4.781  1.00  0.83           H  
ATOM    405 2HH1 ARG A  26      -2.000   9.928   5.419  1.00  0.83           H  
ATOM    406 1HH2 ARG A  26      -4.295   9.559   2.783  1.00  0.83           H  
ATOM    407 2HH2 ARG A  26      -3.936  10.394   4.285  1.00  0.83           H  
ATOM    408  N   GLY A  27       2.624   4.036   0.926  1.00  0.95           N  
ATOM    409  CA  GLY A  27       3.320   2.779   1.217  1.00  0.95           C  
ATOM    410  C   GLY A  27       4.821   2.851   0.981  1.00  0.95           C  
ATOM    411  O   GLY A  27       5.354   2.138   0.137  1.00  0.95           O  
ATOM    412  H   GLY A  27       2.090   4.122   0.077  1.00  0.95           H  
ATOM    413 1HA  GLY A  27       3.136   2.507   2.257  1.00  0.95           H  
ATOM    414 2HA  GLY A  27       2.890   1.982   0.613  1.00  0.95           H  
ATOM    415  N   SER A  28       5.505   3.699   1.731  1.00  1.06           N  
ATOM    416  CA  SER A  28       6.922   3.914   1.483  1.00  1.06           C  
ATOM    417  C   SER A  28       7.736   4.201   2.731  1.00  1.06           C  
ATOM    418  O   SER A  28       7.288   4.849   3.678  1.00  1.06           O  
ATOM    419  CB  SER A  28       7.108   5.077   0.523  1.00  1.06           C  
ATOM    420  OG  SER A  28       8.464   5.290   0.252  1.00  1.06           O  
ATOM    421  H   SER A  28       4.990   4.229   2.433  1.00  1.06           H  
ATOM    422  HA  SER A  28       7.324   3.012   1.021  1.00  1.06           H  
ATOM    423 1HB  SER A  28       6.580   4.891  -0.389  1.00  1.06           H  
ATOM    424 2HB  SER A  28       6.680   5.978   0.965  1.00  1.06           H  
ATOM    425  HG  SER A  28       8.505   6.106  -0.268  1.00  1.06           H  
ATOM    426  N   SER A  29       8.971   3.717   2.690  1.00  1.13           N  
ATOM    427  CA  SER A  29       9.985   3.953   3.707  1.00  1.13           C  
ATOM    428  C   SER A  29      11.028   4.940   3.189  1.00  1.13           C  
ATOM    429  O   SER A  29      12.056   5.170   3.829  1.00  1.13           O  
ATOM    430  CB  SER A  29      10.652   2.647   4.083  1.00  1.13           C  
ATOM    431  OG  SER A  29      11.304   2.085   2.978  1.00  1.13           O  
ATOM    432  H   SER A  29       9.233   3.176   1.877  1.00  1.13           H  
ATOM    433  HA  SER A  29       9.508   4.380   4.588  1.00  1.13           H  
ATOM    434 1HB  SER A  29      11.374   2.831   4.878  1.00  1.13           H  
ATOM    435 2HB  SER A  29       9.910   1.950   4.469  1.00  1.13           H  
ATOM    436  HG  SER A  29      11.808   2.803   2.579  1.00  1.13           H  
ATOM    437  N   CYS A  30      10.771   5.485   2.002  1.00  1.14           N  
ATOM    438  CA  CYS A  30      11.692   6.392   1.339  1.00  1.14           C  
ATOM    439  C   CYS A  30      11.154   7.818   1.341  1.00  1.14           C  
ATOM    440  O   CYS A  30       9.946   8.041   1.251  1.00  1.14           O  
ATOM    441  CB  CYS A  30      11.874   5.940  -0.100  1.00  1.14           C  
ATOM    442  SG  CYS A  30      12.496   4.276  -0.241  1.00  1.14           S  
ATOM    443  H   CYS A  30       9.899   5.270   1.535  1.00  1.14           H  
ATOM    444  HA  CYS A  30      12.652   6.369   1.854  1.00  1.14           H  
ATOM    445 1HB  CYS A  30      10.923   5.989  -0.618  1.00  1.14           H  
ATOM    446 2HB  CYS A  30      12.564   6.613  -0.622  1.00  1.14           H  
ATOM    447  HG  CYS A  30      13.787   4.618  -0.116  1.00  1.14           H  
ATOM    448  N   ALA A  31      12.053   8.785   1.413  1.00  1.08           N  
ATOM    449  CA  ALA A  31      11.669  10.188   1.346  1.00  1.08           C  
ATOM    450  C   ALA A  31      11.116  10.534  -0.019  1.00  1.08           C  
ATOM    451  O   ALA A  31      11.527   9.964  -1.027  1.00  1.08           O  
ATOM    452  CB  ALA A  31      12.848  11.090   1.645  1.00  1.08           C  
ATOM    453  H   ALA A  31      13.030   8.542   1.496  1.00  1.08           H  
ATOM    454  HA  ALA A  31      10.887  10.362   2.085  1.00  1.08           H  
ATOM    455 1HB  ALA A  31      12.522  12.132   1.603  1.00  1.08           H  
ATOM    456 2HB  ALA A  31      13.238  10.869   2.637  1.00  1.08           H  
ATOM    457 3HB  ALA A  31      13.626  10.925   0.902  1.00  1.08           H  
ATOM    458  N   LEU A  32      10.228  11.511  -0.053  1.00  0.99           N  
ATOM    459  CA  LEU A  32       9.718  12.025  -1.311  1.00  0.99           C  
ATOM    460  C   LEU A  32      10.755  12.961  -1.926  1.00  0.99           C  
ATOM    461  O   LEU A  32      11.119  13.973  -1.329  1.00  0.99           O  
ATOM    462  CB  LEU A  32       8.390  12.750  -1.043  1.00  0.99           C  
ATOM    463  CG  LEU A  32       7.731  13.418  -2.191  1.00  0.99           C  
ATOM    464  CD1 LEU A  32       7.374  12.408  -3.223  1.00  0.99           C  
ATOM    465  CD2 LEU A  32       6.486  14.144  -1.659  1.00  0.99           C  
ATOM    466  H   LEU A  32       9.911  11.917   0.814  1.00  0.99           H  
ATOM    467  HA  LEU A  32       9.547  11.192  -1.995  1.00  0.99           H  
ATOM    468 1HB  LEU A  32       7.682  12.025  -0.638  1.00  0.99           H  
ATOM    469 2HB  LEU A  32       8.562  13.511  -0.284  1.00  0.99           H  
ATOM    470  HG  LEU A  32       8.417  14.137  -2.645  1.00  0.99           H  
ATOM    471 1HD1 LEU A  32       6.901  12.910  -4.050  1.00  0.99           H  
ATOM    472 2HD1 LEU A  32       8.276  11.905  -3.575  1.00  0.99           H  
ATOM    473 3HD1 LEU A  32       6.692  11.677  -2.793  1.00  0.99           H  
ATOM    474 1HD2 LEU A  32       5.996  14.648  -2.470  1.00  0.99           H  
ATOM    475 2HD2 LEU A  32       5.802  13.420  -1.211  1.00  0.99           H  
ATOM    476 3HD2 LEU A  32       6.775  14.876  -0.904  1.00  0.99           H  
ATOM    477  N   GLY A  33      11.270  12.582  -3.094  1.00  0.88           N  
ATOM    478  CA  GLY A  33      12.316  13.329  -3.779  1.00  0.88           C  
ATOM    479  C   GLY A  33      11.747  14.528  -4.516  1.00  0.88           C  
ATOM    480  O   GLY A  33      12.126  15.680  -4.258  1.00  0.88           O  
ATOM    481  H   GLY A  33      10.915  11.744  -3.549  1.00  0.88           H  
ATOM    482 1HA  GLY A  33      13.064  13.655  -3.057  1.00  0.88           H  
ATOM    483 2HA  GLY A  33      12.816  12.669  -4.486  1.00  0.88           H  
ATOM    484  N   SER A  34      10.824  14.250  -5.431  1.00  0.79           N  
ATOM    485  CA  SER A  34      10.212  15.301  -6.245  1.00  0.79           C  
ATOM    486  C   SER A  34       8.808  14.947  -6.665  1.00  0.79           C  
ATOM    487  O   SER A  34       8.390  13.784  -6.634  1.00  0.79           O  
ATOM    488  CB  SER A  34      11.036  15.623  -7.489  1.00  0.79           C  
ATOM    489  OG  SER A  34      11.075  14.544  -8.376  1.00  0.79           O  
ATOM    490  H   SER A  34      10.556  13.270  -5.538  1.00  0.79           H  
ATOM    491  HA  SER A  34      10.151  16.206  -5.641  1.00  0.79           H  
ATOM    492 1HB  SER A  34      10.590  16.481  -7.994  1.00  0.79           H  
ATOM    493 2HB  SER A  34      12.049  15.902  -7.205  1.00  0.79           H  
ATOM    494  HG  SER A  34      11.235  14.913  -9.264  1.00  0.79           H  
ATOM    495  N   THR A  35       8.067  15.973  -7.052  1.00  0.71           N  
ATOM    496  CA  THR A  35       6.702  15.777  -7.479  1.00  0.71           C  
ATOM    497  C   THR A  35       6.414  16.498  -8.767  1.00  0.71           C  
ATOM    498  O   THR A  35       7.036  17.521  -9.067  1.00  0.71           O  
ATOM    499  CB  THR A  35       5.772  16.327  -6.417  1.00  0.71           C  
ATOM    500  OG1 THR A  35       5.946  17.746  -6.340  1.00  0.71           O  
ATOM    501  CG2 THR A  35       6.147  15.738  -5.086  1.00  0.71           C  
ATOM    502  H   THR A  35       8.459  16.903  -7.060  1.00  0.71           H  
ATOM    503  HA  THR A  35       6.521  14.717  -7.628  1.00  0.71           H  
ATOM    504  HB  THR A  35       4.746  16.098  -6.671  1.00  0.71           H  
ATOM    505  HG1 THR A  35       5.648  18.149  -7.162  1.00  0.71           H  
ATOM    506 1HG2 THR A  35       5.532  16.138  -4.337  1.00  0.71           H  
ATOM    507 2HG2 THR A  35       6.021  14.664  -5.135  1.00  0.71           H  
ATOM    508 3HG2 THR A  35       7.165  15.977  -4.832  1.00  0.71           H  
ATOM    509  N   TYR A  36       5.425  15.998  -9.491  1.00  0.66           N  
ATOM    510  CA  TYR A  36       4.975  16.642 -10.707  1.00  0.66           C  
ATOM    511  C   TYR A  36       3.458  16.594 -10.738  1.00  0.66           C  
ATOM    512  O   TYR A  36       2.836  15.727 -10.114  1.00  0.66           O  
ATOM    513  CB  TYR A  36       5.573  15.937 -11.928  1.00  0.66           C  
ATOM    514  CG  TYR A  36       7.073  15.776 -11.784  1.00  0.66           C  
ATOM    515  CD1 TYR A  36       7.566  14.608 -11.178  1.00  0.66           C  
ATOM    516  CD2 TYR A  36       7.946  16.775 -12.174  1.00  0.66           C  
ATOM    517  CE1 TYR A  36       8.917  14.455 -10.965  1.00  0.66           C  
ATOM    518  CE2 TYR A  36       9.306  16.619 -11.959  1.00  0.66           C  
ATOM    519  CZ  TYR A  36       9.790  15.469 -11.353  1.00  0.66           C  
ATOM    520  OH  TYR A  36      11.143  15.334 -11.114  1.00  0.66           O  
ATOM    521  H   TYR A  36       4.991  15.129  -9.181  1.00  0.66           H  
ATOM    522  HA  TYR A  36       5.282  17.688 -10.700  1.00  0.66           H  
ATOM    523 1HB  TYR A  36       5.137  14.963 -12.049  1.00  0.66           H  
ATOM    524 2HB  TYR A  36       5.366  16.509 -12.834  1.00  0.66           H  
ATOM    525  HD1 TYR A  36       6.871  13.823 -10.862  1.00  0.66           H  
ATOM    526  HD2 TYR A  36       7.564  17.687 -12.633  1.00  0.66           H  
ATOM    527  HE1 TYR A  36       9.294  13.553 -10.483  1.00  0.66           H  
ATOM    528  HE2 TYR A  36       9.996  17.410 -12.254  1.00  0.66           H  
ATOM    529  HH  TYR A  36      11.601  16.121 -11.434  1.00  0.66           H  
ATOM    530  N   TRP A  37       2.854  17.532 -11.441  1.00  0.62           N  
ATOM    531  CA  TRP A  37       1.413  17.490 -11.625  1.00  0.62           C  
ATOM    532  C   TRP A  37       1.096  17.532 -13.093  1.00  0.62           C  
ATOM    533  O   TRP A  37       1.744  18.256 -13.850  1.00  0.62           O  
ATOM    534  CB  TRP A  37       0.749  18.653 -10.908  1.00  0.62           C  
ATOM    535  CG  TRP A  37       0.804  18.555  -9.439  1.00  0.62           C  
ATOM    536  CD1 TRP A  37       1.850  18.857  -8.612  1.00  0.62           C  
ATOM    537  CD2 TRP A  37      -0.287  18.197  -8.593  1.00  0.62           C  
ATOM    538  NE1 TRP A  37       1.490  18.670  -7.313  1.00  0.62           N  
ATOM    539  CE2 TRP A  37       0.178  18.267  -7.277  1.00  0.62           C  
ATOM    540  CE3 TRP A  37      -1.622  17.842  -8.841  1.00  0.62           C  
ATOM    541  CZ2 TRP A  37      -0.632  17.994  -6.212  1.00  0.62           C  
ATOM    542  CZ3 TRP A  37      -2.442  17.598  -7.773  1.00  0.62           C  
ATOM    543  CH2 TRP A  37      -1.958  17.676  -6.477  1.00  0.62           C  
ATOM    544  H   TRP A  37       3.399  18.251 -11.898  1.00  0.62           H  
ATOM    545  HA  TRP A  37       1.025  16.558 -11.217  1.00  0.62           H  
ATOM    546 1HB  TRP A  37       1.205  19.592 -11.217  1.00  0.62           H  
ATOM    547 2HB  TRP A  37      -0.301  18.676 -11.192  1.00  0.62           H  
ATOM    548  HD1 TRP A  37       2.831  19.196  -8.941  1.00  0.62           H  
ATOM    549  HE1 TRP A  37       2.088  18.836  -6.514  1.00  0.62           H  
ATOM    550  HE3 TRP A  37      -2.001  17.780  -9.862  1.00  0.62           H  
ATOM    551  HZ2 TRP A  37      -0.271  18.033  -5.203  1.00  0.62           H  
ATOM    552  HZ3 TRP A  37      -3.468  17.332  -7.979  1.00  0.62           H  
ATOM    553  HH2 TRP A  37      -2.614  17.460  -5.648  1.00  0.62           H  
ATOM    554  N   TYR A  38       0.087  16.772 -13.475  1.00  0.60           N  
ATOM    555  CA  TYR A  38      -0.345  16.679 -14.850  1.00  0.60           C  
ATOM    556  C   TYR A  38      -1.796  17.045 -15.025  1.00  0.60           C  
ATOM    557  O   TYR A  38      -2.597  16.910 -14.099  1.00  0.60           O  
ATOM    558  CB  TYR A  38      -0.104  15.277 -15.368  1.00  0.60           C  
ATOM    559  CG  TYR A  38       1.335  14.891 -15.424  1.00  0.60           C  
ATOM    560  CD1 TYR A  38       1.973  14.416 -14.291  1.00  0.60           C  
ATOM    561  CD2 TYR A  38       2.020  14.981 -16.621  1.00  0.60           C  
ATOM    562  CE1 TYR A  38       3.292  14.048 -14.367  1.00  0.60           C  
ATOM    563  CE2 TYR A  38       3.338  14.610 -16.691  1.00  0.60           C  
ATOM    564  CZ  TYR A  38       3.978  14.140 -15.566  1.00  0.60           C  
ATOM    565  OH  TYR A  38       5.308  13.752 -15.631  1.00  0.60           O  
ATOM    566  H   TYR A  38      -0.373  16.194 -12.776  1.00  0.60           H  
ATOM    567  HA  TYR A  38       0.239  17.381 -15.432  1.00  0.60           H  
ATOM    568 1HB  TYR A  38      -0.628  14.566 -14.734  1.00  0.60           H  
ATOM    569 2HB  TYR A  38      -0.515  15.205 -16.364  1.00  0.60           H  
ATOM    570  HD1 TYR A  38       1.433  14.335 -13.341  1.00  0.60           H  
ATOM    571  HD2 TYR A  38       1.511  15.345 -17.510  1.00  0.60           H  
ATOM    572  HE1 TYR A  38       3.797  13.681 -13.498  1.00  0.60           H  
ATOM    573  HE2 TYR A  38       3.872  14.682 -17.638  1.00  0.60           H  
ATOM    574  HH  TYR A  38       5.543  13.229 -14.824  1.00  0.60           H  
ATOM    575  N   PHE A  39      -2.133  17.471 -16.233  1.00  0.59           N  
ATOM    576  CA  PHE A  39      -3.487  17.866 -16.568  1.00  0.59           C  
ATOM    577  C   PHE A  39      -3.975  17.484 -17.961  1.00  0.59           C  
ATOM    578  O   PHE A  39      -3.325  17.777 -18.976  1.00  0.59           O  
ATOM    579  CB  PHE A  39      -3.602  19.369 -16.403  1.00  0.59           C  
ATOM    580  CG  PHE A  39      -4.921  19.954 -16.788  1.00  0.59           C  
ATOM    581  CD1 PHE A  39      -6.100  19.488 -16.263  1.00  0.59           C  
ATOM    582  CD2 PHE A  39      -4.971  21.008 -17.683  1.00  0.59           C  
ATOM    583  CE1 PHE A  39      -7.288  20.060 -16.616  1.00  0.59           C  
ATOM    584  CE2 PHE A  39      -6.173  21.576 -18.039  1.00  0.59           C  
ATOM    585  CZ  PHE A  39      -7.325  21.100 -17.503  1.00  0.59           C  
ATOM    586  H   PHE A  39      -1.403  17.558 -16.933  1.00  0.59           H  
ATOM    587  HA  PHE A  39      -4.154  17.394 -15.849  1.00  0.59           H  
ATOM    588 1HB  PHE A  39      -3.416  19.614 -15.366  1.00  0.59           H  
ATOM    589 2HB  PHE A  39      -2.829  19.852 -16.999  1.00  0.59           H  
ATOM    590  HD1 PHE A  39      -6.084  18.666 -15.552  1.00  0.59           H  
ATOM    591  HD2 PHE A  39      -4.042  21.390 -18.104  1.00  0.59           H  
ATOM    592  HE1 PHE A  39      -8.198  19.697 -16.181  1.00  0.59           H  
ATOM    593  HE2 PHE A  39      -6.208  22.409 -18.743  1.00  0.59           H  
ATOM    594  HZ  PHE A  39      -8.276  21.553 -17.779  1.00  0.59           H  
ATOM    595  N   THR A  40      -5.143  16.837 -17.986  1.00  0.60           N  
ATOM    596  CA  THR A  40      -5.848  16.537 -19.221  1.00  0.60           C  
ATOM    597  C   THR A  40      -7.165  17.289 -19.281  1.00  0.60           C  
ATOM    598  O   THR A  40      -8.119  16.990 -18.562  1.00  0.60           O  
ATOM    599  CB  THR A  40      -6.100  15.030 -19.385  1.00  0.60           C  
ATOM    600  OG1 THR A  40      -4.855  14.368 -19.475  1.00  0.60           O  
ATOM    601  CG2 THR A  40      -6.939  14.731 -20.617  1.00  0.60           C  
ATOM    602  H   THR A  40      -5.578  16.588 -17.098  1.00  0.60           H  
ATOM    603  HA  THR A  40      -5.236  16.865 -20.063  1.00  0.60           H  
ATOM    604  HB  THR A  40      -6.626  14.667 -18.503  1.00  0.60           H  
ATOM    605  HG1 THR A  40      -4.447  14.638 -20.345  1.00  0.60           H  
ATOM    606 1HG2 THR A  40      -7.100  13.659 -20.700  1.00  0.60           H  
ATOM    607 2HG2 THR A  40      -7.902  15.237 -20.539  1.00  0.60           H  
ATOM    608 3HG2 THR A  40      -6.426  15.080 -21.502  1.00  0.60           H  
ATOM    609  N   LYS A  41      -7.215  18.265 -20.167  1.00  0.62           N  
ATOM    610  CA  LYS A  41      -8.383  19.112 -20.345  1.00  0.62           C  
ATOM    611  C   LYS A  41      -9.540  18.265 -20.821  1.00  0.62           C  
ATOM    612  O   LYS A  41      -9.330  17.380 -21.651  1.00  0.62           O  
ATOM    613  CB  LYS A  41      -8.070  20.230 -21.321  1.00  0.62           C  
ATOM    614  CG  LYS A  41      -9.181  21.215 -21.524  1.00  0.62           C  
ATOM    615  CD  LYS A  41      -8.740  22.325 -22.455  1.00  0.62           C  
ATOM    616  CE  LYS A  41      -9.866  23.281 -22.745  1.00  0.62           C  
ATOM    617  NZ  LYS A  41      -9.452  24.334 -23.692  1.00  0.62           N  
ATOM    618  H   LYS A  41      -6.393  18.442 -20.728  1.00  0.62           H  
ATOM    619  HA  LYS A  41      -8.664  19.549 -19.390  1.00  0.62           H  
ATOM    620 1HB  LYS A  41      -7.198  20.780 -20.969  1.00  0.62           H  
ATOM    621 2HB  LYS A  41      -7.825  19.806 -22.290  1.00  0.62           H  
ATOM    622 1HG  LYS A  41     -10.047  20.708 -21.960  1.00  0.62           H  
ATOM    623 2HG  LYS A  41      -9.474  21.642 -20.558  1.00  0.62           H  
ATOM    624 1HD  LYS A  41      -7.924  22.882 -21.990  1.00  0.62           H  
ATOM    625 2HD  LYS A  41      -8.384  21.897 -23.391  1.00  0.62           H  
ATOM    626 1HE  LYS A  41     -10.704  22.731 -23.171  1.00  0.62           H  
ATOM    627 2HE  LYS A  41     -10.189  23.754 -21.815  1.00  0.62           H  
ATOM    628 1HZ  LYS A  41     -10.245  24.969 -23.856  1.00  0.62           H  
ATOM    629 2HZ  LYS A  41      -8.696  24.866 -23.298  1.00  0.62           H  
ATOM    630 3HZ  LYS A  41      -9.163  23.930 -24.561  1.00  0.62           H  
ATOM    631  N   LYS A  42     -10.751  18.494 -20.315  1.00  0.66           N  
ATOM    632  CA  LYS A  42     -11.843  17.647 -20.804  1.00  0.66           C  
ATOM    633  C   LYS A  42     -11.892  17.655 -22.327  1.00  0.66           C  
ATOM    634  O   LYS A  42     -11.876  18.712 -22.957  1.00  0.66           O  
ATOM    635  CB  LYS A  42     -13.230  18.086 -20.315  1.00  0.66           C  
ATOM    636  CG  LYS A  42     -13.514  17.912 -18.847  1.00  0.66           C  
ATOM    637  CD  LYS A  42     -14.965  18.218 -18.532  1.00  0.66           C  
ATOM    638  CE  LYS A  42     -15.266  18.048 -17.049  1.00  0.66           C  
ATOM    639  NZ  LYS A  42     -16.691  18.320 -16.753  1.00  0.66           N  
ATOM    640  H   LYS A  42     -10.875  19.226 -19.611  1.00  0.66           H  
ATOM    641  HA  LYS A  42     -11.660  16.625 -20.474  1.00  0.66           H  
ATOM    642 1HB  LYS A  42     -13.369  19.142 -20.546  1.00  0.66           H  
ATOM    643 2HB  LYS A  42     -13.992  17.534 -20.865  1.00  0.66           H  
ATOM    644 1HG  LYS A  42     -13.256  16.907 -18.516  1.00  0.66           H  
ATOM    645 2HG  LYS A  42     -12.923  18.628 -18.308  1.00  0.66           H  
ATOM    646 1HD  LYS A  42     -15.185  19.248 -18.816  1.00  0.66           H  
ATOM    647 2HD  LYS A  42     -15.612  17.554 -19.105  1.00  0.66           H  
ATOM    648 1HE  LYS A  42     -15.024  17.034 -16.736  1.00  0.66           H  
ATOM    649 2HE  LYS A  42     -14.650  18.746 -16.479  1.00  0.66           H  
ATOM    650 1HZ  LYS A  42     -16.840  18.217 -15.748  1.00  0.66           H  
ATOM    651 2HZ  LYS A  42     -16.910  19.263 -17.031  1.00  0.66           H  
ATOM    652 3HZ  LYS A  42     -17.281  17.675 -17.256  1.00  0.66           H  
ATOM    653  N   GLY A  43     -11.973  16.455 -22.904  1.00  0.70           N  
ATOM    654  CA  GLY A  43     -12.046  16.250 -24.350  1.00  0.70           C  
ATOM    655  C   GLY A  43     -10.674  16.048 -25.007  1.00  0.70           C  
ATOM    656  O   GLY A  43     -10.591  15.651 -26.171  1.00  0.70           O  
ATOM    657  H   GLY A  43     -11.971  15.640 -22.309  1.00  0.70           H  
ATOM    658 1HA  GLY A  43     -12.672  15.381 -24.553  1.00  0.70           H  
ATOM    659 2HA  GLY A  43     -12.541  17.105 -24.807  1.00  0.70           H  
ATOM    660  N   ALA A  44      -9.600  16.317 -24.269  1.00  0.73           N  
ATOM    661  CA  ALA A  44      -8.251  16.170 -24.797  1.00  0.73           C  
ATOM    662  C   ALA A  44      -7.798  14.722 -24.788  1.00  0.73           C  
ATOM    663  O   ALA A  44      -8.200  13.925 -23.941  1.00  0.73           O  
ATOM    664  CB  ALA A  44      -7.270  17.010 -24.002  1.00  0.73           C  
ATOM    665  H   ALA A  44      -9.712  16.650 -23.312  1.00  0.73           H  
ATOM    666  HA  ALA A  44      -8.257  16.516 -25.830  1.00  0.73           H  
ATOM    667 1HB  ALA A  44      -6.274  16.914 -24.425  1.00  0.73           H  
ATOM    668 2HB  ALA A  44      -7.582  18.050 -24.035  1.00  0.73           H  
ATOM    669 3HB  ALA A  44      -7.260  16.675 -22.974  1.00  0.73           H  
ATOM    670  N   ALA A  45      -6.943  14.388 -25.749  1.00  0.75           N  
ATOM    671  CA  ALA A  45      -6.321  13.071 -25.840  1.00  0.75           C  
ATOM    672  C   ALA A  45      -4.944  13.021 -25.173  1.00  0.75           C  
ATOM    673  O   ALA A  45      -4.268  11.994 -25.223  1.00  0.75           O  
ATOM    674  CB  ALA A  45      -6.184  12.673 -27.295  1.00  0.75           C  
ATOM    675  H   ALA A  45      -6.696  15.083 -26.438  1.00  0.75           H  
ATOM    676  HA  ALA A  45      -6.968  12.358 -25.330  1.00  0.75           H  
ATOM    677 1HB  ALA A  45      -5.751  11.675 -27.358  1.00  0.75           H  
ATOM    678 2HB  ALA A  45      -7.168  12.673 -27.766  1.00  0.75           H  
ATOM    679 3HB  ALA A  45      -5.535  13.383 -27.804  1.00  0.75           H  
ATOM    680  N   LYS A  46      -4.505  14.143 -24.605  1.00  0.75           N  
ATOM    681  CA  LYS A  46      -3.159  14.235 -24.043  1.00  0.75           C  
ATOM    682  C   LYS A  46      -3.103  14.543 -22.546  1.00  0.75           C  
ATOM    683  O   LYS A  46      -3.992  15.180 -21.981  1.00  0.75           O  
ATOM    684  CB  LYS A  46      -2.361  15.291 -24.809  1.00  0.75           C  
ATOM    685  CG  LYS A  46      -2.110  14.947 -26.276  1.00  0.75           C  
ATOM    686  CD  LYS A  46      -1.266  16.015 -26.961  1.00  0.75           C  
ATOM    687  CE  LYS A  46      -1.025  15.679 -28.429  1.00  0.75           C  
ATOM    688  NZ  LYS A  46      -0.207  16.722 -29.110  1.00  0.75           N  
ATOM    689  H   LYS A  46      -5.116  14.942 -24.573  1.00  0.75           H  
ATOM    690  HA  LYS A  46      -2.667  13.273 -24.188  1.00  0.75           H  
ATOM    691 1HB  LYS A  46      -2.891  16.243 -24.775  1.00  0.75           H  
ATOM    692 2HB  LYS A  46      -1.394  15.439 -24.325  1.00  0.75           H  
ATOM    693 1HG  LYS A  46      -1.597  13.987 -26.339  1.00  0.75           H  
ATOM    694 2HG  LYS A  46      -3.061  14.863 -26.799  1.00  0.75           H  
ATOM    695 1HD  LYS A  46      -1.770  16.979 -26.894  1.00  0.75           H  
ATOM    696 2HD  LYS A  46      -0.303  16.094 -26.456  1.00  0.75           H  
ATOM    697 1HE  LYS A  46      -0.506  14.724 -28.496  1.00  0.75           H  
ATOM    698 2HE  LYS A  46      -1.985  15.595 -28.938  1.00  0.75           H  
ATOM    699 1HZ  LYS A  46      -0.071  16.464 -30.078  1.00  0.75           H  
ATOM    700 2HZ  LYS A  46      -0.687  17.610 -29.064  1.00  0.75           H  
ATOM    701 3HZ  LYS A  46       0.690  16.800 -28.654  1.00  0.75           H  
ATOM    702  N   LYS A  47      -2.008  14.116 -21.926  1.00  0.74           N  
ATOM    703  CA  LYS A  47      -1.700  14.411 -20.528  1.00  0.74           C  
ATOM    704  C   LYS A  47      -0.478  15.322 -20.469  1.00  0.74           C  
ATOM    705  O   LYS A  47       0.624  14.900 -20.815  1.00  0.74           O  
ATOM    706  CB  LYS A  47      -1.458  13.089 -19.790  1.00  0.74           C  
ATOM    707  CG  LYS A  47      -1.165  13.186 -18.320  1.00  0.74           C  
ATOM    708  CD  LYS A  47      -0.994  11.784 -17.712  1.00  0.74           C  
ATOM    709  CE  LYS A  47      -0.665  11.851 -16.245  1.00  0.74           C  
ATOM    710  NZ  LYS A  47      -0.501  10.514 -15.636  1.00  0.74           N  
ATOM    711  H   LYS A  47      -1.341  13.574 -22.456  1.00  0.74           H  
ATOM    712  HA  LYS A  47      -2.526  14.948 -20.070  1.00  0.74           H  
ATOM    713 1HB  LYS A  47      -2.341  12.457 -19.899  1.00  0.74           H  
ATOM    714 2HB  LYS A  47      -0.625  12.565 -20.255  1.00  0.74           H  
ATOM    715 1HG  LYS A  47      -0.245  13.745 -18.189  1.00  0.74           H  
ATOM    716 2HG  LYS A  47      -1.976  13.715 -17.816  1.00  0.74           H  
ATOM    717 1HD  LYS A  47      -1.916  11.218 -17.840  1.00  0.74           H  
ATOM    718 2HD  LYS A  47      -0.189  11.260 -18.226  1.00  0.74           H  
ATOM    719 1HE  LYS A  47       0.256  12.393 -16.118  1.00  0.74           H  
ATOM    720 2HE  LYS A  47      -1.467  12.376 -15.728  1.00  0.74           H  
ATOM    721 1HZ  LYS A  47      -0.279  10.640 -14.653  1.00  0.74           H  
ATOM    722 2HZ  LYS A  47      -1.343   9.973 -15.716  1.00  0.74           H  
ATOM    723 3HZ  LYS A  47       0.262  10.001 -16.078  1.00  0.74           H  
ATOM    724  N   ALA A  48      -0.674  16.580 -20.074  1.00  0.71           N  
ATOM    725  CA  ALA A  48       0.428  17.539 -20.086  1.00  0.71           C  
ATOM    726  C   ALA A  48       0.934  17.837 -18.696  1.00  0.71           C  
ATOM    727  O   ALA A  48       0.163  17.877 -17.745  1.00  0.71           O  
ATOM    728  CB  ALA A  48      -0.025  18.838 -20.727  1.00  0.71           C  
ATOM    729  H   ALA A  48      -1.601  16.896 -19.780  1.00  0.71           H  
ATOM    730  HA  ALA A  48       1.247  17.115 -20.664  1.00  0.71           H  
ATOM    731 1HB  ALA A  48       0.810  19.540 -20.748  1.00  0.71           H  
ATOM    732 2HB  ALA A  48      -0.367  18.644 -21.742  1.00  0.71           H  
ATOM    733 3HB  ALA A  48      -0.842  19.260 -20.140  1.00  0.71           H  
ATOM    734  N   SER A  49       2.227  18.082 -18.560  1.00  0.69           N  
ATOM    735  CA  SER A  49       2.732  18.501 -17.258  1.00  0.69           C  
ATOM    736  C   SER A  49       2.337  19.950 -17.026  1.00  0.69           C  
ATOM    737  O   SER A  49       2.404  20.767 -17.948  1.00  0.69           O  
ATOM    738  CB  SER A  49       4.239  18.350 -17.179  1.00  0.69           C  
ATOM    739  OG  SER A  49       4.742  18.824 -15.958  1.00  0.69           O  
ATOM    740  H   SER A  49       2.851  18.010 -19.352  1.00  0.69           H  
ATOM    741  HA  SER A  49       2.279  17.892 -16.478  1.00  0.69           H  
ATOM    742 1HB  SER A  49       4.511  17.307 -17.305  1.00  0.69           H  
ATOM    743 2HB  SER A  49       4.694  18.907 -17.995  1.00  0.69           H  
ATOM    744  HG  SER A  49       4.280  19.666 -15.779  1.00  0.69           H  
ATOM    745  N   LEU A  50       1.947  20.277 -15.808  1.00  0.67           N  
ATOM    746  CA  LEU A  50       1.664  21.660 -15.454  1.00  0.67           C  
ATOM    747  C   LEU A  50       2.970  22.382 -15.194  1.00  0.67           C  
ATOM    748  O   LEU A  50       3.919  21.783 -14.687  1.00  0.67           O  
ATOM    749  CB  LEU A  50       0.770  21.742 -14.212  1.00  0.67           C  
ATOM    750  CG  LEU A  50      -0.631  21.194 -14.347  1.00  0.67           C  
ATOM    751  CD1 LEU A  50      -1.255  21.204 -13.015  1.00  0.67           C  
ATOM    752  CD2 LEU A  50      -1.422  22.087 -15.299  1.00  0.67           C  
ATOM    753  H   LEU A  50       1.869  19.545 -15.105  1.00  0.67           H  
ATOM    754  HA  LEU A  50       1.158  22.141 -16.288  1.00  0.67           H  
ATOM    755 1HB  LEU A  50       1.257  21.191 -13.407  1.00  0.67           H  
ATOM    756 2HB  LEU A  50       0.691  22.789 -13.910  1.00  0.67           H  
ATOM    757  HG  LEU A  50      -0.612  20.165 -14.719  1.00  0.67           H  
ATOM    758 1HD1 LEU A  50      -2.246  20.835 -13.090  1.00  0.67           H  
ATOM    759 2HD1 LEU A  50      -0.690  20.587 -12.356  1.00  0.67           H  
ATOM    760 3HD1 LEU A  50      -1.267  22.203 -12.639  1.00  0.67           H  
ATOM    761 1HD2 LEU A  50      -2.440  21.739 -15.386  1.00  0.67           H  
ATOM    762 2HD2 LEU A  50      -1.430  23.103 -14.911  1.00  0.67           H  
ATOM    763 3HD2 LEU A  50      -0.950  22.080 -16.280  1.00  0.67           H  
ATOM    764  N   SER A  51       3.016  23.665 -15.532  1.00  0.66           N  
ATOM    765  CA  SER A  51       4.185  24.485 -15.249  1.00  0.66           C  
ATOM    766  C   SER A  51       3.914  25.383 -14.057  1.00  0.66           C  
ATOM    767  O   SER A  51       3.004  26.208 -14.103  1.00  0.66           O  
ATOM    768  CB  SER A  51       4.543  25.338 -16.448  1.00  0.66           C  
ATOM    769  OG  SER A  51       5.618  26.191 -16.153  1.00  0.66           O  
ATOM    770  H   SER A  51       2.213  24.088 -15.975  1.00  0.66           H  
ATOM    771  HA  SER A  51       5.026  23.835 -15.008  1.00  0.66           H  
ATOM    772 1HB  SER A  51       4.800  24.697 -17.291  1.00  0.66           H  
ATOM    773 2HB  SER A  51       3.678  25.931 -16.737  1.00  0.66           H  
ATOM    774  HG  SER A  51       5.396  26.626 -15.313  1.00  0.66           H  
ATOM    775  N   THR A  52       4.671  25.199 -12.984  1.00  0.65           N  
ATOM    776  CA  THR A  52       4.469  26.001 -11.783  1.00  0.65           C  
ATOM    777  C   THR A  52       4.676  27.471 -12.141  1.00  0.65           C  
ATOM    778  O   THR A  52       5.645  27.805 -12.831  1.00  0.65           O  
ATOM    779  CB  THR A  52       5.417  25.571 -10.647  1.00  0.65           C  
ATOM    780  OG1 THR A  52       5.213  24.181 -10.352  1.00  0.65           O  
ATOM    781  CG2 THR A  52       5.126  26.376  -9.408  1.00  0.65           C  
ATOM    782  H   THR A  52       5.397  24.495 -13.003  1.00  0.65           H  
ATOM    783  HA  THR A  52       3.439  25.879 -11.438  1.00  0.65           H  
ATOM    784  HB  THR A  52       6.453  25.730 -10.942  1.00  0.65           H  
ATOM    785  HG1 THR A  52       5.382  24.016  -9.387  1.00  0.65           H  
ATOM    786 1HG2 THR A  52       5.787  26.057  -8.602  1.00  0.65           H  
ATOM    787 2HG2 THR A  52       5.274  27.433  -9.601  1.00  0.65           H  
ATOM    788 3HG2 THR A  52       4.107  26.197  -9.129  1.00  0.65           H  
ATOM    789  N   GLY A  53       3.758  28.334 -11.711  1.00  0.65           N  
ATOM    790  CA  GLY A  53       3.816  29.752 -12.019  1.00  0.65           C  
ATOM    791  C   GLY A  53       2.462  30.209 -12.539  1.00  0.65           C  
ATOM    792  O   GLY A  53       1.567  29.393 -12.786  1.00  0.65           O  
ATOM    793  H   GLY A  53       2.986  28.001 -11.136  1.00  0.65           H  
ATOM    794 1HA  GLY A  53       4.077  30.312 -11.122  1.00  0.65           H  
ATOM    795 2HA  GLY A  53       4.586  29.941 -12.765  1.00  0.65           H  
ATOM    796  N   GLY A  54       2.284  31.509 -12.725  1.00  0.64           N  
ATOM    797  CA  GLY A  54       0.982  31.957 -13.185  1.00  0.64           C  
ATOM    798  C   GLY A  54      -0.076  31.596 -12.152  1.00  0.64           C  
ATOM    799  O   GLY A  54      -0.006  32.036 -11.006  1.00  0.64           O  
ATOM    800  H   GLY A  54       3.026  32.168 -12.536  1.00  0.64           H  
ATOM    801 1HA  GLY A  54       0.997  33.036 -13.341  1.00  0.64           H  
ATOM    802 2HA  GLY A  54       0.747  31.491 -14.141  1.00  0.64           H  
ATOM    803  N   ARG A  55      -1.061  30.803 -12.561  1.00  0.64           N  
ATOM    804  CA  ARG A  55      -2.149  30.415 -11.673  1.00  0.64           C  
ATOM    805  C   ARG A  55      -1.955  29.066 -10.969  1.00  0.64           C  
ATOM    806  O   ARG A  55      -2.858  28.599 -10.273  1.00  0.64           O  
ATOM    807  CB  ARG A  55      -3.447  30.404 -12.454  1.00  0.64           C  
ATOM    808  CG  ARG A  55      -3.850  31.797 -12.944  1.00  0.64           C  
ATOM    809  CD  ARG A  55      -5.185  31.854 -13.600  1.00  0.64           C  
ATOM    810  NE  ARG A  55      -5.271  31.115 -14.826  1.00  0.64           N  
ATOM    811  CZ  ARG A  55      -5.971  29.971 -14.946  1.00  0.64           C  
ATOM    812  NH1 ARG A  55      -6.596  29.471 -13.897  1.00  0.64           N  
ATOM    813  NH2 ARG A  55      -6.050  29.350 -16.113  1.00  0.64           N  
ATOM    814  H   ARG A  55      -1.049  30.460 -13.510  1.00  0.64           H  
ATOM    815  HA  ARG A  55      -2.236  31.181 -10.902  1.00  0.64           H  
ATOM    816 1HB  ARG A  55      -3.347  29.751 -13.319  1.00  0.64           H  
ATOM    817 2HB  ARG A  55      -4.241  30.009 -11.836  1.00  0.64           H  
ATOM    818 1HG  ARG A  55      -3.885  32.467 -12.084  1.00  0.64           H  
ATOM    819 2HG  ARG A  55      -3.107  32.159 -13.653  1.00  0.64           H  
ATOM    820 1HD  ARG A  55      -5.923  31.439 -12.933  1.00  0.64           H  
ATOM    821 2HD  ARG A  55      -5.446  32.892 -13.809  1.00  0.64           H  
ATOM    822  HE  ARG A  55      -4.808  31.482 -15.644  1.00  0.64           H  
ATOM    823 1HH1 ARG A  55      -6.527  29.919 -12.960  1.00  0.64           H  
ATOM    824 2HH1 ARG A  55      -7.164  28.618 -14.014  1.00  0.64           H  
ATOM    825 1HH2 ARG A  55      -5.583  29.720 -16.923  1.00  0.64           H  
ATOM    826 2HH2 ARG A  55      -6.600  28.469 -16.183  1.00  0.64           H  
ATOM    827  N   TYR A  56      -0.780  28.441 -11.120  1.00  0.63           N  
ATOM    828  CA  TYR A  56      -0.532  27.152 -10.458  1.00  0.63           C  
ATOM    829  C   TYR A  56       0.640  27.211  -9.462  1.00  0.63           C  
ATOM    830  O   TYR A  56       1.733  27.691  -9.776  1.00  0.63           O  
ATOM    831  CB  TYR A  56      -0.256  26.068 -11.512  1.00  0.63           C  
ATOM    832  CG  TYR A  56      -1.458  25.712 -12.414  1.00  0.63           C  
ATOM    833  CD1 TYR A  56      -1.730  26.420 -13.572  1.00  0.63           C  
ATOM    834  CD2 TYR A  56      -2.264  24.666 -12.074  1.00  0.63           C  
ATOM    835  CE1 TYR A  56      -2.816  26.054 -14.367  1.00  0.63           C  
ATOM    836  CE2 TYR A  56      -3.340  24.297 -12.854  1.00  0.63           C  
ATOM    837  CZ  TYR A  56      -3.625  24.974 -13.997  1.00  0.63           C  
ATOM    838  OH  TYR A  56      -4.702  24.612 -14.812  1.00  0.63           O  
ATOM    839  H   TYR A  56      -0.050  28.855 -11.703  1.00  0.63           H  
ATOM    840  HA  TYR A  56      -1.421  26.870  -9.895  1.00  0.63           H  
ATOM    841 1HB  TYR A  56       0.564  26.403 -12.160  1.00  0.63           H  
ATOM    842 2HB  TYR A  56       0.082  25.163 -11.020  1.00  0.63           H  
ATOM    843  HD1 TYR A  56      -1.094  27.259 -13.861  1.00  0.63           H  
ATOM    844  HD2 TYR A  56      -2.055  24.116 -11.176  1.00  0.63           H  
ATOM    845  HE1 TYR A  56      -3.032  26.607 -15.282  1.00  0.63           H  
ATOM    846  HE2 TYR A  56      -3.951  23.465 -12.552  1.00  0.63           H  
ATOM    847  HH  TYR A  56      -5.258  23.906 -14.408  1.00  0.63           H  
ATOM    848  N   SER A  57       0.447  26.631  -8.274  1.00  0.64           N  
ATOM    849  CA  SER A  57       1.519  26.610  -7.277  1.00  0.64           C  
ATOM    850  C   SER A  57       1.572  25.337  -6.453  1.00  0.64           C  
ATOM    851  O   SER A  57       0.612  24.982  -5.765  1.00  0.64           O  
ATOM    852  CB  SER A  57       1.376  27.788  -6.344  1.00  0.64           C  
ATOM    853  OG  SER A  57       2.351  27.755  -5.335  1.00  0.64           O  
ATOM    854  H   SER A  57      -0.474  26.254  -8.047  1.00  0.64           H  
ATOM    855  HA  SER A  57       2.465  26.706  -7.793  1.00  0.64           H  
ATOM    856 1HB  SER A  57       1.478  28.710  -6.919  1.00  0.64           H  
ATOM    857 2HB  SER A  57       0.383  27.789  -5.900  1.00  0.64           H  
ATOM    858  HG  SER A  57       3.190  27.569  -5.781  1.00  0.64           H  
ATOM    859  N   ASP A  58       2.693  24.629  -6.546  1.00  0.65           N  
ATOM    860  CA  ASP A  58       2.853  23.388  -5.802  1.00  0.65           C  
ATOM    861  C   ASP A  58       3.584  23.572  -4.469  1.00  0.65           C  
ATOM    862  O   ASP A  58       4.446  24.446  -4.333  1.00  0.65           O  
ATOM    863  CB  ASP A  58       3.559  22.326  -6.648  1.00  0.65           C  
ATOM    864  CG  ASP A  58       4.962  22.713  -7.074  1.00  0.65           C  
ATOM    865  OD1 ASP A  58       5.124  23.766  -7.659  1.00  0.65           O  
ATOM    866  OD2 ASP A  58       5.862  21.960  -6.815  1.00  0.65           O  
ATOM    867  H   ASP A  58       3.446  24.958  -7.130  1.00  0.65           H  
ATOM    868  HA  ASP A  58       1.862  23.011  -5.582  1.00  0.65           H  
ATOM    869 1HB  ASP A  58       3.611  21.397  -6.073  1.00  0.65           H  
ATOM    870 2HB  ASP A  58       2.962  22.120  -7.539  1.00  0.65           H  
ATOM    871  N   THR A  59       3.253  22.706  -3.515  1.00  0.67           N  
ATOM    872  CA  THR A  59       3.922  22.623  -2.218  1.00  0.67           C  
ATOM    873  C   THR A  59       4.363  21.191  -1.943  1.00  0.67           C  
ATOM    874  O   THR A  59       3.599  20.253  -2.171  1.00  0.67           O  
ATOM    875  CB  THR A  59       3.014  23.121  -1.072  1.00  0.67           C  
ATOM    876  OG1 THR A  59       2.662  24.488  -1.303  1.00  0.67           O  
ATOM    877  CG2 THR A  59       3.718  22.997   0.281  1.00  0.67           C  
ATOM    878  H   THR A  59       2.492  22.063  -3.723  1.00  0.67           H  
ATOM    879  HA  THR A  59       4.814  23.250  -2.244  1.00  0.67           H  
ATOM    880  HB  THR A  59       2.101  22.524  -1.051  1.00  0.67           H  
ATOM    881  HG1 THR A  59       3.456  24.991  -1.517  1.00  0.67           H  
ATOM    882 1HG2 THR A  59       3.055  23.356   1.066  1.00  0.67           H  
ATOM    883 2HG2 THR A  59       3.969  21.957   0.478  1.00  0.67           H  
ATOM    884 3HG2 THR A  59       4.628  23.595   0.274  1.00  0.67           H  
ATOM    885  N   LYS A  60       5.586  21.014  -1.443  1.00  0.70           N  
ATOM    886  CA  LYS A  60       6.090  19.679  -1.105  1.00  0.70           C  
ATOM    887  C   LYS A  60       6.517  19.630   0.359  1.00  0.70           C  
ATOM    888  O   LYS A  60       7.201  20.531   0.849  1.00  0.70           O  
ATOM    889  CB  LYS A  60       7.279  19.302  -1.998  1.00  0.70           C  
ATOM    890  CG  LYS A  60       7.878  17.882  -1.768  1.00  0.70           C  
ATOM    891  CD  LYS A  60       9.011  17.594  -2.786  1.00  0.70           C  
ATOM    892  CE  LYS A  60      10.290  18.363  -2.396  1.00  0.70           C  
ATOM    893  NZ  LYS A  60      11.422  18.164  -3.363  1.00  0.70           N  
ATOM    894  H   LYS A  60       6.175  21.820  -1.285  1.00  0.70           H  
ATOM    895  HA  LYS A  60       5.295  18.947  -1.242  1.00  0.70           H  
ATOM    896 1HB  LYS A  60       6.971  19.359  -3.045  1.00  0.70           H  
ATOM    897 2HB  LYS A  60       8.081  20.024  -1.854  1.00  0.70           H  
ATOM    898 1HG  LYS A  60       8.274  17.800  -0.755  1.00  0.70           H  
ATOM    899 2HG  LYS A  60       7.091  17.139  -1.892  1.00  0.70           H  
ATOM    900 1HD  LYS A  60       9.236  16.522  -2.799  1.00  0.70           H  
ATOM    901 2HD  LYS A  60       8.697  17.893  -3.786  1.00  0.70           H  
ATOM    902 1HE  LYS A  60      10.062  19.425  -2.335  1.00  0.70           H  
ATOM    903 2HE  LYS A  60      10.609  18.015  -1.415  1.00  0.70           H  
ATOM    904 1HZ  LYS A  60      12.224  18.680  -3.047  1.00  0.70           H  
ATOM    905 2HZ  LYS A  60      11.686  17.174  -3.452  1.00  0.70           H  
ATOM    906 3HZ  LYS A  60      11.151  18.497  -4.267  1.00  0.70           H  
ATOM    907  N   ASN A  61       6.110  18.572   1.050  1.00  0.72           N  
ATOM    908  CA  ASN A  61       6.445  18.348   2.448  1.00  0.72           C  
ATOM    909  C   ASN A  61       6.984  16.939   2.633  1.00  0.72           C  
ATOM    910  O   ASN A  61       6.248  15.948   2.668  1.00  0.72           O  
ATOM    911  CB  ASN A  61       5.224  18.622   3.316  1.00  0.72           C  
ATOM    912  CG  ASN A  61       5.451  18.434   4.802  1.00  0.72           C  
ATOM    913  OD1 ASN A  61       5.792  17.331   5.281  1.00  0.72           O  
ATOM    914  ND2 ASN A  61       5.261  19.497   5.552  1.00  0.72           N  
ATOM    915  H   ASN A  61       5.525  17.877   0.589  1.00  0.72           H  
ATOM    916  HA  ASN A  61       7.239  19.040   2.733  1.00  0.72           H  
ATOM    917 1HB  ASN A  61       4.889  19.647   3.143  1.00  0.72           H  
ATOM    918 2HB  ASN A  61       4.411  17.960   3.002  1.00  0.72           H  
ATOM    919 1HD2 ASN A  61       5.392  19.442   6.542  1.00  0.72           H  
ATOM    920 2HD2 ASN A  61       4.986  20.364   5.132  1.00  0.72           H  
ATOM    921  N   THR A  62       8.301  16.833   2.769  1.00  0.73           N  
ATOM    922  CA  THR A  62       8.892  15.507   2.811  1.00  0.73           C  
ATOM    923  C   THR A  62       8.663  14.787   4.139  1.00  0.73           C  
ATOM    924  O   THR A  62       8.561  13.563   4.165  1.00  0.73           O  
ATOM    925  CB  THR A  62      10.389  15.602   2.481  1.00  0.73           C  
ATOM    926  OG1 THR A  62      11.052  16.446   3.434  1.00  0.73           O  
ATOM    927  CG2 THR A  62      10.541  16.194   1.080  1.00  0.73           C  
ATOM    928  H   THR A  62       8.884  17.660   2.779  1.00  0.73           H  
ATOM    929  HA  THR A  62       8.424  14.909   2.028  1.00  0.73           H  
ATOM    930  HB  THR A  62      10.839  14.609   2.505  1.00  0.73           H  
ATOM    931  HG1 THR A  62      11.185  15.962   4.255  1.00  0.73           H  
ATOM    932 1HG2 THR A  62      11.597  16.265   0.821  1.00  0.73           H  
ATOM    933 2HG2 THR A  62      10.035  15.555   0.357  1.00  0.73           H  
ATOM    934 3HG2 THR A  62      10.093  17.187   1.056  1.00  0.73           H  
ATOM    935  N   ALA A  63       8.489  15.538   5.225  1.00  0.73           N  
ATOM    936  CA  ALA A  63       8.285  14.936   6.546  1.00  0.73           C  
ATOM    937  C   ALA A  63       7.038  14.053   6.579  1.00  0.73           C  
ATOM    938  O   ALA A  63       7.028  12.997   7.213  1.00  0.73           O  
ATOM    939  CB  ALA A  63       8.166  16.021   7.600  1.00  0.73           C  
ATOM    940  H   ALA A  63       8.536  16.542   5.132  1.00  0.73           H  
ATOM    941  HA  ALA A  63       9.148  14.311   6.769  1.00  0.73           H  
ATOM    942 1HB  ALA A  63       8.043  15.561   8.580  1.00  0.73           H  
ATOM    943 2HB  ALA A  63       9.067  16.633   7.595  1.00  0.73           H  
ATOM    944 3HB  ALA A  63       7.302  16.646   7.383  1.00  0.73           H  
ATOM    945  N   SER A  64       5.995  14.485   5.871  1.00  0.71           N  
ATOM    946  CA  SER A  64       4.732  13.763   5.789  1.00  0.71           C  
ATOM    947  C   SER A  64       4.559  13.017   4.472  1.00  0.71           C  
ATOM    948  O   SER A  64       3.465  12.540   4.168  1.00  0.71           O  
ATOM    949  CB  SER A  64       3.586  14.731   5.969  1.00  0.71           C  
ATOM    950  OG  SER A  64       3.599  15.703   4.960  1.00  0.71           O  
ATOM    951  H   SER A  64       6.063  15.385   5.394  1.00  0.71           H  
ATOM    952  HA  SER A  64       4.704  13.033   6.597  1.00  0.71           H  
ATOM    953 1HB  SER A  64       2.643  14.189   5.948  1.00  0.71           H  
ATOM    954 2HB  SER A  64       3.670  15.215   6.940  1.00  0.71           H  
ATOM    955  HG  SER A  64       4.446  16.184   5.070  1.00  0.71           H  
ATOM    956  N   LYS A  65       5.616  12.981   3.658  1.00  0.68           N  
ATOM    957  CA  LYS A  65       5.576  12.372   2.335  1.00  0.68           C  
ATOM    958  C   LYS A  65       4.383  12.869   1.516  1.00  0.68           C  
ATOM    959  O   LYS A  65       3.681  12.070   0.885  1.00  0.68           O  
ATOM    960  CB  LYS A  65       5.549  10.848   2.437  1.00  0.68           C  
ATOM    961  CG  LYS A  65       6.761  10.245   3.137  1.00  0.68           C  
ATOM    962  CD  LYS A  65       6.788   8.723   2.999  1.00  0.68           C  
ATOM    963  CE  LYS A  65       8.005   8.128   3.694  1.00  0.68           C  
ATOM    964  NZ  LYS A  65       7.836   8.086   5.165  1.00  0.68           N  
ATOM    965  H   LYS A  65       6.506  13.354   3.978  1.00  0.68           H  
ATOM    966  HA  LYS A  65       6.483  12.666   1.804  1.00  0.68           H  
ATOM    967 1HB  LYS A  65       4.647  10.522   2.960  1.00  0.68           H  
ATOM    968 2HB  LYS A  65       5.513  10.424   1.447  1.00  0.68           H  
ATOM    969 1HG  LYS A  65       7.673  10.658   2.702  1.00  0.68           H  
ATOM    970 2HG  LYS A  65       6.736  10.507   4.195  1.00  0.68           H  
ATOM    971 1HD  LYS A  65       5.879   8.291   3.424  1.00  0.68           H  
ATOM    972 2HD  LYS A  65       6.831   8.452   1.941  1.00  0.68           H  
ATOM    973 1HE  LYS A  65       8.177   7.128   3.319  1.00  0.68           H  
ATOM    974 2HE  LYS A  65       8.876   8.738   3.465  1.00  0.68           H  
ATOM    975 1HZ  LYS A  65       8.662   7.688   5.584  1.00  0.68           H  
ATOM    976 2HZ  LYS A  65       7.693   9.020   5.514  1.00  0.68           H  
ATOM    977 3HZ  LYS A  65       7.033   7.509   5.384  1.00  0.68           H  
ATOM    978  N   SER A  66       4.166  14.185   1.486  1.00  0.64           N  
ATOM    979  CA  SER A  66       2.994  14.700   0.791  1.00  0.64           C  
ATOM    980  C   SER A  66       3.253  15.938  -0.026  1.00  0.64           C  
ATOM    981  O   SER A  66       4.296  16.592   0.081  1.00  0.64           O  
ATOM    982  CB  SER A  66       1.886  15.031   1.783  1.00  0.64           C  
ATOM    983  OG  SER A  66       2.219  16.122   2.615  1.00  0.64           O  
ATOM    984  H   SER A  66       4.796  14.816   1.984  1.00  0.64           H  
ATOM    985  HA  SER A  66       2.635  13.934   0.109  1.00  0.64           H  
ATOM    986 1HB  SER A  66       0.976  15.262   1.231  1.00  0.64           H  
ATOM    987 2HB  SER A  66       1.682  14.155   2.399  1.00  0.64           H  
ATOM    988  HG  SER A  66       2.729  15.771   3.371  1.00  0.64           H  
ATOM    989  N   PHE A  67       2.297  16.230  -0.890  1.00  0.61           N  
ATOM    990  CA  PHE A  67       2.376  17.403  -1.718  1.00  0.61           C  
ATOM    991  C   PHE A  67       1.021  17.888  -2.172  1.00  0.61           C  
ATOM    992  O   PHE A  67       0.062  17.119  -2.229  1.00  0.61           O  
ATOM    993  CB  PHE A  67       3.330  17.076  -2.849  1.00  0.61           C  
ATOM    994  CG  PHE A  67       3.003  15.906  -3.725  1.00  0.61           C  
ATOM    995  CD1 PHE A  67       2.462  16.087  -4.944  1.00  0.61           C  
ATOM    996  CD2 PHE A  67       3.273  14.599  -3.296  1.00  0.61           C  
ATOM    997  CE1 PHE A  67       2.250  15.026  -5.762  1.00  0.61           C  
ATOM    998  CE2 PHE A  67       3.033  13.531  -4.092  1.00  0.61           C  
ATOM    999  CZ  PHE A  67       2.537  13.736  -5.337  1.00  0.61           C  
ATOM   1000  H   PHE A  67       1.483  15.621  -0.956  1.00  0.61           H  
ATOM   1001  HA  PHE A  67       2.822  18.198  -1.122  1.00  0.61           H  
ATOM   1002 1HB  PHE A  67       3.412  17.954  -3.493  1.00  0.61           H  
ATOM   1003 2HB  PHE A  67       4.320  16.914  -2.435  1.00  0.61           H  
ATOM   1004  HD1 PHE A  67       2.249  17.090  -5.280  1.00  0.61           H  
ATOM   1005  HD2 PHE A  67       3.692  14.434  -2.317  1.00  0.61           H  
ATOM   1006  HE1 PHE A  67       1.862  15.211  -6.755  1.00  0.61           H  
ATOM   1007  HE2 PHE A  67       3.259  12.521  -3.744  1.00  0.61           H  
ATOM   1008  HZ  PHE A  67       2.370  12.885  -5.989  1.00  0.61           H  
ATOM   1009  N   SER A  68       0.943  19.163  -2.507  1.00  0.58           N  
ATOM   1010  CA  SER A  68      -0.324  19.700  -2.961  1.00  0.58           C  
ATOM   1011  C   SER A  68      -0.182  20.665  -4.119  1.00  0.58           C  
ATOM   1012  O   SER A  68       0.874  21.268  -4.324  1.00  0.58           O  
ATOM   1013  CB  SER A  68      -1.041  20.367  -1.813  1.00  0.58           C  
ATOM   1014  OG  SER A  68      -1.235  19.462  -0.759  1.00  0.58           O  
ATOM   1015  H   SER A  68       1.779  19.742  -2.436  1.00  0.58           H  
ATOM   1016  HA  SER A  68      -0.944  18.871  -3.291  1.00  0.58           H  
ATOM   1017 1HB  SER A  68      -0.489  21.239  -1.467  1.00  0.58           H  
ATOM   1018 2HB  SER A  68      -2.012  20.710  -2.169  1.00  0.58           H  
ATOM   1019  HG  SER A  68      -2.151  19.586  -0.453  1.00  0.58           H  
ATOM   1020  N   LEU A  69      -1.268  20.816  -4.864  1.00  0.57           N  
ATOM   1021  CA  LEU A  69      -1.340  21.794  -5.939  1.00  0.57           C  
ATOM   1022  C   LEU A  69      -2.437  22.777  -5.712  1.00  0.57           C  
ATOM   1023  O   LEU A  69      -3.600  22.401  -5.555  1.00  0.57           O  
ATOM   1024  CB  LEU A  69      -1.606  21.147  -7.291  1.00  0.57           C  
ATOM   1025  CG  LEU A  69      -1.845  22.096  -8.457  1.00  0.57           C  
ATOM   1026  CD1 LEU A  69      -0.558  22.857  -8.743  1.00  0.57           C  
ATOM   1027  CD2 LEU A  69      -2.335  21.298  -9.663  1.00  0.57           C  
ATOM   1028  H   LEU A  69      -2.081  20.239  -4.641  1.00  0.57           H  
ATOM   1029  HA  LEU A  69      -0.399  22.339  -5.986  1.00  0.57           H  
ATOM   1030 1HB  LEU A  69      -0.734  20.648  -7.555  1.00  0.57           H  
ATOM   1031 2HB  LEU A  69      -2.439  20.458  -7.216  1.00  0.57           H  
ATOM   1032  HG  LEU A  69      -2.604  22.822  -8.183  1.00  0.57           H  
ATOM   1033 1HD1 LEU A  69      -0.711  23.546  -9.548  1.00  0.57           H  
ATOM   1034 2HD1 LEU A  69      -0.260  23.409  -7.856  1.00  0.57           H  
ATOM   1035 3HD1 LEU A  69       0.227  22.150  -9.011  1.00  0.57           H  
ATOM   1036 1HD2 LEU A  69      -2.523  21.968 -10.489  1.00  0.57           H  
ATOM   1037 2HD2 LEU A  69      -1.583  20.576  -9.947  1.00  0.57           H  
ATOM   1038 3HD2 LEU A  69      -3.257  20.780  -9.406  1.00  0.57           H  
ATOM   1039  N   ARG A  70      -2.069  24.041  -5.686  1.00  0.56           N  
ATOM   1040  CA  ARG A  70      -3.039  25.088  -5.544  1.00  0.56           C  
ATOM   1041  C   ARG A  70      -3.288  25.682  -6.922  1.00  0.56           C  
ATOM   1042  O   ARG A  70      -2.336  25.974  -7.658  1.00  0.56           O  
ATOM   1043  CB  ARG A  70      -2.515  26.150  -4.609  1.00  0.56           C  
ATOM   1044  CG  ARG A  70      -2.230  25.683  -3.199  1.00  0.56           C  
ATOM   1045  CD  ARG A  70      -1.750  26.801  -2.338  1.00  0.56           C  
ATOM   1046  NE  ARG A  70      -0.471  27.344  -2.798  1.00  0.56           N  
ATOM   1047  CZ  ARG A  70       0.149  28.409  -2.247  1.00  0.56           C  
ATOM   1048  NH1 ARG A  70      -0.391  29.023  -1.214  1.00  0.56           N  
ATOM   1049  NH2 ARG A  70       1.297  28.842  -2.744  1.00  0.56           N  
ATOM   1050  H   ARG A  70      -1.087  24.293  -5.774  1.00  0.56           H  
ATOM   1051  HA  ARG A  70      -3.968  24.681  -5.150  1.00  0.56           H  
ATOM   1052 1HB  ARG A  70      -1.588  26.552  -5.011  1.00  0.56           H  
ATOM   1053 2HB  ARG A  70      -3.233  26.968  -4.556  1.00  0.56           H  
ATOM   1054 1HG  ARG A  70      -3.138  25.268  -2.765  1.00  0.56           H  
ATOM   1055 2HG  ARG A  70      -1.453  24.914  -3.227  1.00  0.56           H  
ATOM   1056 1HD  ARG A  70      -2.485  27.606  -2.348  1.00  0.56           H  
ATOM   1057 2HD  ARG A  70      -1.620  26.441  -1.319  1.00  0.56           H  
ATOM   1058  HE  ARG A  70      -0.020  26.893  -3.593  1.00  0.56           H  
ATOM   1059 1HH1 ARG A  70      -1.268  28.697  -0.833  1.00  0.56           H  
ATOM   1060 2HH1 ARG A  70       0.072  29.821  -0.803  1.00  0.56           H  
ATOM   1061 1HH2 ARG A  70       1.712  28.378  -3.559  1.00  0.56           H  
ATOM   1062 2HH2 ARG A  70       1.757  29.638  -2.333  1.00  0.56           H  
ATOM   1063  N   ILE A  71      -4.548  25.896  -7.264  1.00  0.56           N  
ATOM   1064  CA  ILE A  71      -4.870  26.524  -8.533  1.00  0.56           C  
ATOM   1065  C   ILE A  71      -5.679  27.774  -8.203  1.00  0.56           C  
ATOM   1066  O   ILE A  71      -6.660  27.694  -7.453  1.00  0.56           O  
ATOM   1067  CB  ILE A  71      -5.698  25.605  -9.442  1.00  0.56           C  
ATOM   1068  CG1 ILE A  71      -4.987  24.269  -9.641  1.00  0.56           C  
ATOM   1069  CG2 ILE A  71      -5.854  26.304 -10.809  1.00  0.56           C  
ATOM   1070  CD1 ILE A  71      -5.815  23.228 -10.380  1.00  0.56           C  
ATOM   1071  H   ILE A  71      -5.289  25.589  -6.643  1.00  0.56           H  
ATOM   1072  HA  ILE A  71      -3.957  26.813  -9.046  1.00  0.56           H  
ATOM   1073  HB  ILE A  71      -6.672  25.412  -9.000  1.00  0.56           H  
ATOM   1074 1HG1 ILE A  71      -4.082  24.447 -10.146  1.00  0.56           H  
ATOM   1075 2HG1 ILE A  71      -4.752  23.854  -8.664  1.00  0.56           H  
ATOM   1076 1HG2 ILE A  71      -6.422  25.675 -11.488  1.00  0.56           H  
ATOM   1077 2HG2 ILE A  71      -6.368  27.258 -10.681  1.00  0.56           H  
ATOM   1078 3HG2 ILE A  71      -4.863  26.487 -11.234  1.00  0.56           H  
ATOM   1079 1HD1 ILE A  71      -5.246  22.302 -10.467  1.00  0.56           H  
ATOM   1080 2HD1 ILE A  71      -6.723  23.038  -9.830  1.00  0.56           H  
ATOM   1081 3HD1 ILE A  71      -6.067  23.595 -11.374  1.00  0.56           H  
ATOM   1082  N   SER A  72      -5.273  28.927  -8.723  1.00  0.56           N  
ATOM   1083  CA  SER A  72      -5.981  30.169  -8.422  1.00  0.56           C  
ATOM   1084  C   SER A  72      -6.765  30.692  -9.618  1.00  0.56           C  
ATOM   1085  O   SER A  72      -6.392  30.432 -10.766  1.00  0.56           O  
ATOM   1086  CB  SER A  72      -4.995  31.228  -7.960  1.00  0.56           C  
ATOM   1087  OG  SER A  72      -4.369  30.852  -6.765  1.00  0.56           O  
ATOM   1088  H   SER A  72      -4.452  28.932  -9.332  1.00  0.56           H  
ATOM   1089  HA  SER A  72      -6.688  29.980  -7.615  1.00  0.56           H  
ATOM   1090 1HB  SER A  72      -4.241  31.379  -8.737  1.00  0.56           H  
ATOM   1091 2HB  SER A  72      -5.516  32.172  -7.821  1.00  0.56           H  
ATOM   1092  HG  SER A  72      -3.825  31.599  -6.507  1.00  0.56           H  
ATOM   1093  N   ASP A  73      -7.820  31.472  -9.339  1.00  0.57           N  
ATOM   1094  CA  ASP A  73      -8.613  32.123 -10.380  1.00  0.57           C  
ATOM   1095  C   ASP A  73      -9.088  31.137 -11.450  1.00  0.57           C  
ATOM   1096  O   ASP A  73      -8.806  31.320 -12.636  1.00  0.57           O  
ATOM   1097  CB  ASP A  73      -7.807  33.283 -10.998  1.00  0.57           C  
ATOM   1098  CG  ASP A  73      -8.629  34.218 -11.915  1.00  0.57           C  
ATOM   1099  OD1 ASP A  73      -9.825  34.267 -11.799  1.00  0.57           O  
ATOM   1100  OD2 ASP A  73      -8.025  34.887 -12.730  1.00  0.57           O  
ATOM   1101  H   ASP A  73      -8.078  31.620  -8.374  1.00  0.57           H  
ATOM   1102  HA  ASP A  73      -9.500  32.547  -9.906  1.00  0.57           H  
ATOM   1103 1HB  ASP A  73      -7.384  33.886 -10.194  1.00  0.57           H  
ATOM   1104 2HB  ASP A  73      -6.984  32.891 -11.563  1.00  0.57           H  
ATOM   1105  N   LEU A  74      -9.807  30.089 -11.038  1.00  0.58           N  
ATOM   1106  CA  LEU A  74     -10.220  29.061 -11.981  1.00  0.58           C  
ATOM   1107  C   LEU A  74     -11.065  29.573 -13.127  1.00  0.58           C  
ATOM   1108  O   LEU A  74     -11.982  30.381 -12.953  1.00  0.58           O  
ATOM   1109  CB  LEU A  74     -11.011  27.964 -11.262  1.00  0.58           C  
ATOM   1110  CG  LEU A  74     -10.221  27.016 -10.353  1.00  0.58           C  
ATOM   1111  CD1 LEU A  74     -11.182  26.125  -9.607  1.00  0.58           C  
ATOM   1112  CD2 LEU A  74      -9.303  26.199 -11.198  1.00  0.58           C  
ATOM   1113  H   LEU A  74     -10.049  29.974 -10.053  1.00  0.58           H  
ATOM   1114  HA  LEU A  74      -9.319  28.616 -12.401  1.00  0.58           H  
ATOM   1115 1HB  LEU A  74     -11.777  28.442 -10.644  1.00  0.58           H  
ATOM   1116 2HB  LEU A  74     -11.510  27.364 -12.012  1.00  0.58           H  
ATOM   1117  HG  LEU A  74      -9.636  27.581  -9.630  1.00  0.58           H  
ATOM   1118 1HD1 LEU A  74     -10.625  25.461  -8.983  1.00  0.58           H  
ATOM   1119 2HD1 LEU A  74     -11.842  26.744  -8.992  1.00  0.58           H  
ATOM   1120 3HD1 LEU A  74     -11.768  25.553 -10.313  1.00  0.58           H  
ATOM   1121 1HD2 LEU A  74      -8.741  25.512 -10.567  1.00  0.58           H  
ATOM   1122 2HD2 LEU A  74      -9.876  25.645 -11.925  1.00  0.58           H  
ATOM   1123 3HD2 LEU A  74      -8.620  26.866 -11.726  1.00  0.58           H  
ATOM   1124  N   ARG A  75     -10.769  29.068 -14.311  1.00  0.59           N  
ATOM   1125  CA  ARG A  75     -11.501  29.433 -15.511  1.00  0.59           C  
ATOM   1126  C   ARG A  75     -12.211  28.204 -16.053  1.00  0.59           C  
ATOM   1127  O   ARG A  75     -11.852  27.075 -15.733  1.00  0.59           O  
ATOM   1128  CB  ARG A  75     -10.560  30.032 -16.560  1.00  0.59           C  
ATOM   1129  CG  ARG A  75      -9.755  31.251 -16.063  1.00  0.59           C  
ATOM   1130  CD  ARG A  75     -10.641  32.411 -15.708  1.00  0.59           C  
ATOM   1131  NE  ARG A  75      -9.891  33.550 -15.202  1.00  0.59           N  
ATOM   1132  CZ  ARG A  75      -9.429  34.571 -15.948  1.00  0.59           C  
ATOM   1133  NH1 ARG A  75      -9.648  34.605 -17.249  1.00  0.59           N  
ATOM   1134  NH2 ARG A  75      -8.757  35.542 -15.364  1.00  0.59           N  
ATOM   1135  H   ARG A  75      -9.982  28.415 -14.373  1.00  0.59           H  
ATOM   1136  HA  ARG A  75     -12.250  30.182 -15.256  1.00  0.59           H  
ATOM   1137 1HB  ARG A  75      -9.840  29.270 -16.872  1.00  0.59           H  
ATOM   1138 2HB  ARG A  75     -11.125  30.332 -17.440  1.00  0.59           H  
ATOM   1139 1HG  ARG A  75      -9.187  30.971 -15.172  1.00  0.59           H  
ATOM   1140 2HG  ARG A  75      -9.062  31.571 -16.839  1.00  0.59           H  
ATOM   1141 1HD  ARG A  75     -11.196  32.730 -16.586  1.00  0.59           H  
ATOM   1142 2HD  ARG A  75     -11.340  32.103 -14.931  1.00  0.59           H  
ATOM   1143  HE  ARG A  75      -9.690  33.580 -14.188  1.00  0.59           H  
ATOM   1144 1HH1 ARG A  75     -10.164  33.860 -17.695  1.00  0.59           H  
ATOM   1145 2HH1 ARG A  75      -9.297  35.376 -17.797  1.00  0.59           H  
ATOM   1146 1HH2 ARG A  75      -8.586  35.485 -14.341  1.00  0.59           H  
ATOM   1147 2HH2 ARG A  75      -8.403  36.314 -15.895  1.00  0.59           H  
ATOM   1148  N   VAL A  76     -13.197  28.403 -16.915  1.00  0.59           N  
ATOM   1149  CA  VAL A  76     -13.923  27.271 -17.494  1.00  0.59           C  
ATOM   1150  C   VAL A  76     -12.996  26.307 -18.254  1.00  0.59           C  
ATOM   1151  O   VAL A  76     -13.214  25.088 -18.271  1.00  0.59           O  
ATOM   1152  CB  VAL A  76     -15.046  27.799 -18.414  1.00  0.59           C  
ATOM   1153  CG1 VAL A  76     -14.475  28.447 -19.668  1.00  0.59           C  
ATOM   1154  CG2 VAL A  76     -15.958  26.662 -18.787  1.00  0.59           C  
ATOM   1155  H   VAL A  76     -13.469  29.344 -17.159  1.00  0.59           H  
ATOM   1156  HA  VAL A  76     -14.403  26.725 -16.686  1.00  0.59           H  
ATOM   1157  HB  VAL A  76     -15.609  28.559 -17.875  1.00  0.59           H  
ATOM   1158 1HG1 VAL A  76     -15.291  28.823 -20.283  1.00  0.59           H  
ATOM   1159 2HG1 VAL A  76     -13.822  29.272 -19.393  1.00  0.59           H  
ATOM   1160 3HG1 VAL A  76     -13.914  27.715 -20.247  1.00  0.59           H  
ATOM   1161 1HG2 VAL A  76     -16.762  27.032 -19.417  1.00  0.59           H  
ATOM   1162 2HG2 VAL A  76     -15.391  25.905 -19.329  1.00  0.59           H  
ATOM   1163 3HG2 VAL A  76     -16.378  26.222 -17.886  1.00  0.59           H  
ATOM   1164  N   GLU A  77     -11.890  26.843 -18.776  1.00  0.59           N  
ATOM   1165  CA  GLU A  77     -10.931  26.086 -19.566  1.00  0.59           C  
ATOM   1166  C   GLU A  77      -9.988  25.247 -18.701  1.00  0.59           C  
ATOM   1167  O   GLU A  77      -9.153  24.514 -19.232  1.00  0.59           O  
ATOM   1168  CB  GLU A  77     -10.086  27.054 -20.405  1.00  0.59           C  
ATOM   1169  CG  GLU A  77     -10.868  27.899 -21.435  1.00  0.59           C  
ATOM   1170  CD  GLU A  77     -11.461  27.110 -22.570  1.00  0.59           C  
ATOM   1171  OE1 GLU A  77     -10.726  26.384 -23.205  1.00  0.59           O  
ATOM   1172  OE2 GLU A  77     -12.633  27.231 -22.814  1.00  0.59           O  
ATOM   1173  H   GLU A  77     -11.749  27.835 -18.669  1.00  0.59           H  
ATOM   1174  HA  GLU A  77     -11.483  25.415 -20.224  1.00  0.59           H  
ATOM   1175 1HB  GLU A  77      -9.568  27.744 -19.737  1.00  0.59           H  
ATOM   1176 2HB  GLU A  77      -9.324  26.491 -20.944  1.00  0.59           H  
ATOM   1177 1HG  GLU A  77     -11.667  28.421 -20.916  1.00  0.59           H  
ATOM   1178 2HG  GLU A  77     -10.195  28.652 -21.843  1.00  0.59           H  
ATOM   1179  N   ASP A  78     -10.121  25.350 -17.375  1.00  0.58           N  
ATOM   1180  CA  ASP A  78      -9.293  24.580 -16.462  1.00  0.58           C  
ATOM   1181  C   ASP A  78      -9.931  23.235 -16.158  1.00  0.58           C  
ATOM   1182  O   ASP A  78      -9.335  22.420 -15.440  1.00  0.58           O  
ATOM   1183  CB  ASP A  78      -9.108  25.307 -15.134  1.00  0.58           C  
ATOM   1184  CG  ASP A  78      -8.348  26.597 -15.233  1.00  0.58           C  
ATOM   1185  OD1 ASP A  78      -7.601  26.820 -16.155  1.00  0.58           O  
ATOM   1186  OD2 ASP A  78      -8.506  27.380 -14.334  1.00  0.58           O  
ATOM   1187  H   ASP A  78     -10.824  25.971 -16.976  1.00  0.58           H  
ATOM   1188  HA  ASP A  78      -8.321  24.408 -16.924  1.00  0.58           H  
ATOM   1189 1HB  ASP A  78     -10.092  25.519 -14.710  1.00  0.58           H  
ATOM   1190 2HB  ASP A  78      -8.592  24.657 -14.431  1.00  0.58           H  
ATOM   1191  N   SER A  79     -11.159  23.022 -16.668  1.00  0.57           N  
ATOM   1192  CA  SER A  79     -11.897  21.793 -16.417  1.00  0.57           C  
ATOM   1193  C   SER A  79     -11.146  20.597 -17.015  1.00  0.57           C  
ATOM   1194  O   SER A  79     -10.619  20.684 -18.128  1.00  0.57           O  
ATOM   1195  CB  SER A  79     -13.276  21.874 -17.055  1.00  0.57           C  
ATOM   1196  OG  SER A  79     -14.028  22.967 -16.567  1.00  0.57           O  
ATOM   1197  H   SER A  79     -11.610  23.736 -17.245  1.00  0.57           H  
ATOM   1198  HA  SER A  79     -11.990  21.657 -15.340  1.00  0.57           H  
ATOM   1199 1HB  SER A  79     -13.175  21.951 -18.136  1.00  0.57           H  
ATOM   1200 2HB  SER A  79     -13.804  20.954 -16.844  1.00  0.57           H  
ATOM   1201  HG  SER A  79     -13.717  23.751 -17.094  1.00  0.57           H  
ATOM   1202  N   GLY A  80     -11.159  19.470 -16.315  1.00  0.56           N  
ATOM   1203  CA  GLY A  80     -10.466  18.265 -16.779  1.00  0.56           C  
ATOM   1204  C   GLY A  80      -9.931  17.453 -15.617  1.00  0.56           C  
ATOM   1205  O   GLY A  80     -10.356  17.634 -14.475  1.00  0.56           O  
ATOM   1206  H   GLY A  80     -11.663  19.466 -15.431  1.00  0.56           H  
ATOM   1207 1HA  GLY A  80     -11.137  17.641 -17.358  1.00  0.56           H  
ATOM   1208 2HA  GLY A  80      -9.654  18.541 -17.439  1.00  0.56           H  
ATOM   1209  N   THR A  81      -9.023  16.529 -15.899  1.00  0.55           N  
ATOM   1210  CA  THR A  81      -8.537  15.679 -14.824  1.00  0.55           C  
ATOM   1211  C   THR A  81      -7.099  16.016 -14.454  1.00  0.55           C  
ATOM   1212  O   THR A  81      -6.227  16.142 -15.321  1.00  0.55           O  
ATOM   1213  CB  THR A  81      -8.644  14.189 -15.193  1.00  0.55           C  
ATOM   1214  OG1 THR A  81     -10.011  13.867 -15.478  1.00  0.55           O  
ATOM   1215  CG2 THR A  81      -8.200  13.335 -13.991  1.00  0.55           C  
ATOM   1216  H   THR A  81      -8.679  16.439 -16.856  1.00  0.55           H  
ATOM   1217  HA  THR A  81      -9.149  15.846 -13.946  1.00  0.55           H  
ATOM   1218  HB  THR A  81      -8.021  13.968 -16.060  1.00  0.55           H  
ATOM   1219  HG1 THR A  81     -10.114  12.913 -15.482  1.00  0.55           H  
ATOM   1220 1HG2 THR A  81      -8.290  12.280 -14.242  1.00  0.55           H  
ATOM   1221 2HG2 THR A  81      -7.170  13.553 -13.739  1.00  0.55           H  
ATOM   1222 3HG2 THR A  81      -8.832  13.556 -13.134  1.00  0.55           H  
ATOM   1223  N   TYR A  82      -6.857  16.180 -13.159  1.00  0.56           N  
ATOM   1224  CA  TYR A  82      -5.520  16.472 -12.676  1.00  0.56           C  
ATOM   1225  C   TYR A  82      -4.941  15.255 -11.973  1.00  0.56           C  
ATOM   1226  O   TYR A  82      -5.637  14.584 -11.208  1.00  0.56           O  
ATOM   1227  CB  TYR A  82      -5.557  17.660 -11.719  1.00  0.56           C  
ATOM   1228  CG  TYR A  82      -5.908  18.977 -12.374  1.00  0.56           C  
ATOM   1229  CD1 TYR A  82      -7.235  19.339 -12.572  1.00  0.56           C  
ATOM   1230  CD2 TYR A  82      -4.903  19.818 -12.763  1.00  0.56           C  
ATOM   1231  CE1 TYR A  82      -7.530  20.546 -13.178  1.00  0.56           C  
ATOM   1232  CE2 TYR A  82      -5.193  21.030 -13.363  1.00  0.56           C  
ATOM   1233  CZ  TYR A  82      -6.503  21.401 -13.576  1.00  0.56           C  
ATOM   1234  OH  TYR A  82      -6.802  22.612 -14.198  1.00  0.56           O  
ATOM   1235  H   TYR A  82      -7.629  16.082 -12.501  1.00  0.56           H  
ATOM   1236  HA  TYR A  82      -4.887  16.713 -13.522  1.00  0.56           H  
ATOM   1237 1HB  TYR A  82      -6.294  17.461 -10.944  1.00  0.56           H  
ATOM   1238 2HB  TYR A  82      -4.587  17.766 -11.231  1.00  0.56           H  
ATOM   1239  HD1 TYR A  82      -8.043  18.668 -12.267  1.00  0.56           H  
ATOM   1240  HD2 TYR A  82      -3.877  19.508 -12.600  1.00  0.56           H  
ATOM   1241  HE1 TYR A  82      -8.556  20.818 -13.353  1.00  0.56           H  
ATOM   1242  HE2 TYR A  82      -4.389  21.679 -13.681  1.00  0.56           H  
ATOM   1243  HH  TYR A  82      -7.728  22.563 -14.595  1.00  0.56           H  
ATOM   1244  N   HIS A  83      -3.662  14.992 -12.187  1.00  0.57           N  
ATOM   1245  CA  HIS A  83      -3.000  13.861 -11.535  1.00  0.57           C  
ATOM   1246  C   HIS A  83      -1.668  14.205 -10.935  1.00  0.57           C  
ATOM   1247  O   HIS A  83      -0.866  14.946 -11.508  1.00  0.57           O  
ATOM   1248  CB  HIS A  83      -2.703  12.709 -12.509  1.00  0.57           C  
ATOM   1249  CG  HIS A  83      -3.849  11.961 -13.089  1.00  0.57           C  
ATOM   1250  ND1 HIS A  83      -4.343  10.790 -12.520  1.00  0.57           N  
ATOM   1251  CD2 HIS A  83      -4.594  12.188 -14.197  1.00  0.57           C  
ATOM   1252  CE1 HIS A  83      -5.337  10.336 -13.264  1.00  0.57           C  
ATOM   1253  NE2 HIS A  83      -5.511  11.166 -14.285  1.00  0.57           N  
ATOM   1254  H   HIS A  83      -3.150  15.597 -12.829  1.00  0.57           H  
ATOM   1255  HA  HIS A  83      -3.625  13.479 -10.733  1.00  0.57           H  
ATOM   1256 1HB  HIS A  83      -2.117  13.103 -13.339  1.00  0.57           H  
ATOM   1257 2HB  HIS A  83      -2.067  11.979 -11.996  1.00  0.57           H  
ATOM   1258  HD1 HIS A  83      -3.979  10.297 -11.684  1.00  0.57           H  
ATOM   1259  HD2 HIS A  83      -4.575  12.975 -14.957  1.00  0.57           H  
ATOM   1260  HE1 HIS A  83      -5.862   9.420 -12.980  1.00  0.57           H  
ATOM   1261  N   CYS A  84      -1.389  13.559  -9.830  1.00  0.59           N  
ATOM   1262  CA  CYS A  84      -0.074  13.630  -9.235  1.00  0.59           C  
ATOM   1263  C   CYS A  84       0.884  12.568  -9.707  1.00  0.59           C  
ATOM   1264  O   CYS A  84       0.483  11.444 -10.009  1.00  0.59           O  
ATOM   1265  CB  CYS A  84      -0.183  13.492  -7.757  1.00  0.59           C  
ATOM   1266  SG  CYS A  84      -0.876  14.782  -7.089  1.00  0.59           S  
ATOM   1267  H   CYS A  84      -2.137  13.035  -9.364  1.00  0.59           H  
ATOM   1268  HA  CYS A  84       0.354  14.609  -9.464  1.00  0.59           H  
ATOM   1269 1HB  CYS A  84      -0.789  12.619  -7.517  1.00  0.59           H  
ATOM   1270 2HB  CYS A  84       0.766  13.335  -7.356  1.00  0.59           H  
ATOM   1271  N   GLU A  85       2.164  12.902  -9.635  1.00  0.64           N  
ATOM   1272  CA  GLU A  85       3.255  11.965  -9.848  1.00  0.64           C  
ATOM   1273  C   GLU A  85       4.326  12.226  -8.798  1.00  0.64           C  
ATOM   1274  O   GLU A  85       4.639  13.378  -8.483  1.00  0.64           O  
ATOM   1275  CB  GLU A  85       3.852  12.075 -11.247  1.00  0.64           C  
ATOM   1276  CG  GLU A  85       4.988  11.070 -11.559  1.00  0.64           C  
ATOM   1277  CD  GLU A  85       5.530  11.203 -12.967  1.00  0.64           C  
ATOM   1278  OE1 GLU A  85       5.818  12.311 -13.365  1.00  0.64           O  
ATOM   1279  OE2 GLU A  85       5.658  10.212 -13.640  1.00  0.64           O  
ATOM   1280  H   GLU A  85       2.397  13.879  -9.458  1.00  0.64           H  
ATOM   1281  HA  GLU A  85       2.876  10.967  -9.717  1.00  0.64           H  
ATOM   1282 1HB  GLU A  85       3.061  11.936 -11.986  1.00  0.64           H  
ATOM   1283 2HB  GLU A  85       4.249  13.062 -11.367  1.00  0.64           H  
ATOM   1284 1HG  GLU A  85       5.808  11.233 -10.862  1.00  0.64           H  
ATOM   1285 2HG  GLU A  85       4.612  10.055 -11.406  1.00  0.64           H  
ATOM   1286  N   ALA A  86       4.882  11.157  -8.245  1.00  0.72           N  
ATOM   1287  CA  ALA A  86       5.900  11.308  -7.225  1.00  0.72           C  
ATOM   1288  C   ALA A  86       7.079  10.376  -7.417  1.00  0.72           C  
ATOM   1289  O   ALA A  86       6.936   9.189  -7.716  1.00  0.72           O  
ATOM   1290  CB  ALA A  86       5.283  11.041  -5.873  1.00  0.72           C  
ATOM   1291  H   ALA A  86       4.570  10.237  -8.539  1.00  0.72           H  
ATOM   1292  HA  ALA A  86       6.277  12.329  -7.260  1.00  0.72           H  
ATOM   1293 1HB  ALA A  86       6.015  11.160  -5.124  1.00  0.72           H  
ATOM   1294 2HB  ALA A  86       4.476  11.720  -5.711  1.00  0.72           H  
ATOM   1295 3HB  ALA A  86       4.912  10.018  -5.844  1.00  0.72           H  
ATOM   1296  N   TYR A  87       8.249  10.950  -7.196  1.00  0.87           N  
ATOM   1297  CA  TYR A  87       9.556  10.317  -7.251  1.00  0.87           C  
ATOM   1298  C   TYR A  87      10.079  10.020  -5.872  1.00  0.87           C  
ATOM   1299  O   TYR A  87      10.261  10.947  -5.072  1.00  0.87           O  
ATOM   1300  CB  TYR A  87      10.475  11.264  -7.977  1.00  0.87           C  
ATOM   1301  CG  TYR A  87      11.929  10.959  -8.036  1.00  0.87           C  
ATOM   1302  CD1 TYR A  87      12.436   9.823  -8.605  1.00  0.87           C  
ATOM   1303  CD2 TYR A  87      12.781  11.925  -7.545  1.00  0.87           C  
ATOM   1304  CE1 TYR A  87      13.803   9.677  -8.675  1.00  0.87           C  
ATOM   1305  CE2 TYR A  87      14.121  11.788  -7.614  1.00  0.87           C  
ATOM   1306  CZ  TYR A  87      14.655  10.687  -8.177  1.00  0.87           C  
ATOM   1307  OH  TYR A  87      16.038  10.605  -8.256  1.00  0.87           O  
ATOM   1308  H   TYR A  87       8.243  11.944  -6.966  1.00  0.87           H  
ATOM   1309  HA  TYR A  87       9.474   9.376  -7.798  1.00  0.87           H  
ATOM   1310 1HB  TYR A  87      10.117  11.407  -8.972  1.00  0.87           H  
ATOM   1311 2HB  TYR A  87      10.382  12.229  -7.498  1.00  0.87           H  
ATOM   1312  HD1 TYR A  87      11.769   9.055  -9.004  1.00  0.87           H  
ATOM   1313  HD2 TYR A  87      12.369  12.823  -7.109  1.00  0.87           H  
ATOM   1314  HE1 TYR A  87      14.192   8.808  -9.118  1.00  0.87           H  
ATOM   1315  HE2 TYR A  87      14.769  12.575  -7.229  1.00  0.87           H  
ATOM   1316  HH  TYR A  87      16.421  11.410  -7.884  1.00  0.87           H  
ATOM   1317  N   SER A  88      10.336   8.743  -5.599  1.00  1.12           N  
ATOM   1318  CA  SER A  88      10.802   8.355  -4.270  1.00  1.12           C  
ATOM   1319  C   SER A  88      12.251   7.873  -4.235  1.00  1.12           C  
ATOM   1320  O   SER A  88      12.704   7.380  -3.207  1.00  1.12           O  
ATOM   1321  CB  SER A  88       9.878   7.307  -3.690  1.00  1.12           C  
ATOM   1322  OG  SER A  88       9.858   6.119  -4.435  1.00  1.12           O  
ATOM   1323  H   SER A  88      10.176   8.030  -6.321  1.00  1.12           H  
ATOM   1324  HA  SER A  88      10.743   9.229  -3.621  1.00  1.12           H  
ATOM   1325 1HB  SER A  88      10.160   7.099  -2.659  1.00  1.12           H  
ATOM   1326 2HB  SER A  88       8.885   7.724  -3.676  1.00  1.12           H  
ATOM   1327  HG  SER A  88       9.755   6.386  -5.365  1.00  1.12           H  
ATOM   1328  N   TYR A  89      12.958   7.996  -5.364  1.00  1.52           N  
ATOM   1329  CA  TYR A  89      14.364   7.574  -5.572  1.00  1.52           C  
ATOM   1330  C   TYR A  89      14.778   6.167  -5.123  1.00  1.52           C  
ATOM   1331  O   TYR A  89      15.235   5.377  -5.939  1.00  1.52           O  
ATOM   1332  CB  TYR A  89      15.349   8.544  -4.924  1.00  1.52           C  
ATOM   1333  CG  TYR A  89      16.816   8.076  -5.115  1.00  1.52           C  
ATOM   1334  CD1 TYR A  89      17.443   8.253  -6.331  1.00  1.52           C  
ATOM   1335  CD2 TYR A  89      17.518   7.460  -4.071  1.00  1.52           C  
ATOM   1336  CE1 TYR A  89      18.740   7.834  -6.519  1.00  1.52           C  
ATOM   1337  CE2 TYR A  89      18.821   7.034  -4.264  1.00  1.52           C  
ATOM   1338  CZ  TYR A  89      19.430   7.227  -5.485  1.00  1.52           C  
ATOM   1339  OH  TYR A  89      20.726   6.819  -5.697  1.00  1.52           O  
ATOM   1340  H   TYR A  89      12.483   8.432  -6.139  1.00  1.52           H  
ATOM   1341  HA  TYR A  89      14.543   7.612  -6.645  1.00  1.52           H  
ATOM   1342 1HB  TYR A  89      15.240   9.535  -5.365  1.00  1.52           H  
ATOM   1343 2HB  TYR A  89      15.146   8.627  -3.856  1.00  1.52           H  
ATOM   1344  HD1 TYR A  89      16.913   8.716  -7.139  1.00  1.52           H  
ATOM   1345  HD2 TYR A  89      17.036   7.307  -3.103  1.00  1.52           H  
ATOM   1346  HE1 TYR A  89      19.223   7.977  -7.481  1.00  1.52           H  
ATOM   1347  HE2 TYR A  89      19.368   6.547  -3.451  1.00  1.52           H  
ATOM   1348  HH  TYR A  89      20.973   6.109  -5.054  1.00  1.52           H  
ATOM   1349  N   GLY A  90      14.712   5.890  -3.832  1.00  2.09           N  
ATOM   1350  CA  GLY A  90      15.166   4.618  -3.288  1.00  2.09           C  
ATOM   1351  C   GLY A  90      15.492   4.739  -1.803  1.00  2.09           C  
ATOM   1352  O   GLY A  90      15.525   5.836  -1.238  1.00  2.09           O  
ATOM   1353  H   GLY A  90      14.288   6.576  -3.222  1.00  2.09           H  
ATOM   1354 1HA  GLY A  90      14.392   3.865  -3.434  1.00  2.09           H  
ATOM   1355 2HA  GLY A  90      16.050   4.282  -3.831  1.00  2.09           H  
ATOM   1356  N   GLY A  91      15.679   3.598  -1.151  1.00  2.79           N  
ATOM   1357  CA  GLY A  91      15.982   3.566   0.274  1.00  2.79           C  
ATOM   1358  C   GLY A  91      17.382   3.043   0.536  1.00  2.79           C  
ATOM   1359  O   GLY A  91      18.212   2.975  -0.363  1.00  2.79           O  
ATOM   1360  H   GLY A  91      15.633   2.732  -1.672  1.00  2.79           H  
ATOM   1361 1HA  GLY A  91      15.881   4.567   0.696  1.00  2.79           H  
ATOM   1362 2HA  GLY A  91      15.256   2.933   0.783  1.00  2.79           H  
ATOM   1363  N   PHE A  92      17.613   2.595   1.764  1.00  3.43           N  
ATOM   1364  CA  PHE A  92      18.911   2.072   2.191  1.00  3.43           C  
ATOM   1365  C   PHE A  92      19.449   0.990   1.254  1.00  3.43           C  
ATOM   1366  O   PHE A  92      20.640   0.948   0.948  1.00  3.43           O  
ATOM   1367  CB  PHE A  92      18.809   1.529   3.618  1.00  3.43           C  
ATOM   1368  CG  PHE A  92      20.084   0.938   4.150  1.00  3.43           C  
ATOM   1369  CD1 PHE A  92      21.112   1.748   4.606  1.00  3.43           C  
ATOM   1370  CD2 PHE A  92      20.246  -0.430   4.214  1.00  3.43           C  
ATOM   1371  CE1 PHE A  92      22.278   1.194   5.102  1.00  3.43           C  
ATOM   1372  CE2 PHE A  92      21.403  -0.990   4.706  1.00  3.43           C  
ATOM   1373  CZ  PHE A  92      22.423  -0.177   5.151  1.00  3.43           C  
ATOM   1374  H   PHE A  92      16.874   2.659   2.448  1.00  3.43           H  
ATOM   1375  HA  PHE A  92      19.624   2.897   2.191  1.00  3.43           H  
ATOM   1376 1HB  PHE A  92      18.503   2.329   4.289  1.00  3.43           H  
ATOM   1377 2HB  PHE A  92      18.042   0.757   3.657  1.00  3.43           H  
ATOM   1378  HD1 PHE A  92      20.994   2.831   4.567  1.00  3.43           H  
ATOM   1379  HD2 PHE A  92      19.443  -1.064   3.870  1.00  3.43           H  
ATOM   1380  HE1 PHE A  92      23.081   1.841   5.456  1.00  3.43           H  
ATOM   1381  HE2 PHE A  92      21.511  -2.074   4.746  1.00  3.43           H  
ATOM   1382  HZ  PHE A  92      23.340  -0.616   5.542  1.00  3.43           H  
ATOM   1383  N   LEU A  93      18.572   0.085   0.839  1.00  3.76           N  
ATOM   1384  CA  LEU A  93      18.965  -1.053   0.027  1.00  3.76           C  
ATOM   1385  C   LEU A  93      18.982  -0.832  -1.491  1.00  3.76           C  
ATOM   1386  O   LEU A  93      19.247  -1.783  -2.229  1.00  3.76           O  
ATOM   1387  CB  LEU A  93      18.035  -2.227   0.332  1.00  3.76           C  
ATOM   1388  CG  LEU A  93      18.097  -2.738   1.767  1.00  3.76           C  
ATOM   1389  CD1 LEU A  93      17.063  -3.827   1.965  1.00  3.76           C  
ATOM   1390  CD2 LEU A  93      19.502  -3.249   2.048  1.00  3.76           C  
ATOM   1391  H   LEU A  93      17.606   0.190   1.102  1.00  3.76           H  
ATOM   1392  HA  LEU A  93      19.974  -1.332   0.328  1.00  3.76           H  
ATOM   1393 1HB  LEU A  93      17.011  -1.920   0.126  1.00  3.76           H  
ATOM   1394 2HB  LEU A  93      18.287  -3.054  -0.331  1.00  3.76           H  
ATOM   1395  HG  LEU A  93      17.859  -1.927   2.449  1.00  3.76           H  
ATOM   1396 1HD1 LEU A  93      17.102  -4.183   2.995  1.00  3.76           H  
ATOM   1397 2HD1 LEU A  93      16.069  -3.429   1.758  1.00  3.76           H  
ATOM   1398 3HD1 LEU A  93      17.270  -4.654   1.287  1.00  3.76           H  
ATOM   1399 1HD2 LEU A  93      19.560  -3.610   3.076  1.00  3.76           H  
ATOM   1400 2HD2 LEU A  93      19.735  -4.065   1.364  1.00  3.76           H  
ATOM   1401 3HD2 LEU A  93      20.221  -2.441   1.904  1.00  3.76           H  
ATOM   1402  N   CYS A  94      18.660   0.369  -1.993  1.00  3.60           N  
ATOM   1403  CA  CYS A  94      18.677   0.498  -3.455  1.00  3.60           C  
ATOM   1404  C   CYS A  94      18.777   1.914  -4.005  1.00  3.60           C  
ATOM   1405  O   CYS A  94      18.245   2.863  -3.441  1.00  3.60           O  
ATOM   1406  CB  CYS A  94      17.397  -0.091  -4.042  1.00  3.60           C  
ATOM   1407  SG  CYS A  94      15.914   0.798  -3.520  1.00  3.60           S  
ATOM   1408  H   CYS A  94      18.465   1.169  -1.390  1.00  3.60           H  
ATOM   1409  HA  CYS A  94      19.532  -0.066  -3.827  1.00  3.60           H  
ATOM   1410 1HB  CYS A  94      17.446  -0.064  -5.131  1.00  3.60           H  
ATOM   1411 2HB  CYS A  94      17.292  -1.134  -3.749  1.00  3.60           H  
ATOM   1412  HG  CYS A  94      15.062   0.065  -4.235  1.00  3.60           H  
ATOM   1413  N   ASP A  95      19.349   2.003  -5.204  1.00  3.05           N  
ATOM   1414  CA  ASP A  95      19.448   3.232  -5.990  1.00  3.05           C  
ATOM   1415  C   ASP A  95      18.544   3.192  -7.224  1.00  3.05           C  
ATOM   1416  O   ASP A  95      18.769   3.922  -8.194  1.00  3.05           O  
ATOM   1417  CB  ASP A  95      20.900   3.446  -6.432  1.00  3.05           C  
ATOM   1418  CG  ASP A  95      21.870   3.714  -5.268  1.00  3.05           C  
ATOM   1419  OD1 ASP A  95      21.618   4.608  -4.481  1.00  3.05           O  
ATOM   1420  OD2 ASP A  95      22.845   3.009  -5.172  1.00  3.05           O  
ATOM   1421  H   ASP A  95      19.760   1.165  -5.594  1.00  3.05           H  
ATOM   1422  HA  ASP A  95      19.134   4.071  -5.368  1.00  3.05           H  
ATOM   1423 1HB  ASP A  95      21.245   2.570  -6.981  1.00  3.05           H  
ATOM   1424 2HB  ASP A  95      20.942   4.295  -7.118  1.00  3.05           H  
ATOM   1425  N   THR A  96      17.561   2.296  -7.228  1.00  2.36           N  
ATOM   1426  CA  THR A  96      16.700   2.177  -8.398  1.00  2.36           C  
ATOM   1427  C   THR A  96      15.518   3.120  -8.335  1.00  2.36           C  
ATOM   1428  O   THR A  96      14.594   2.941  -7.540  1.00  2.36           O  
ATOM   1429  CB  THR A  96      16.166   0.746  -8.546  1.00  2.36           C  
ATOM   1430  OG1 THR A  96      17.264  -0.165  -8.703  1.00  2.36           O  
ATOM   1431  CG2 THR A  96      15.245   0.657  -9.756  1.00  2.36           C  
ATOM   1432  H   THR A  96      17.398   1.725  -6.415  1.00  2.36           H  
ATOM   1433  HA  THR A  96      17.282   2.425  -9.285  1.00  2.36           H  
ATOM   1434  HB  THR A  96      15.609   0.477  -7.649  1.00  2.36           H  
ATOM   1435  HG1 THR A  96      17.701   0.007  -9.542  1.00  2.36           H  
ATOM   1436 1HG2 THR A  96      14.867  -0.359  -9.852  1.00  2.36           H  
ATOM   1437 2HG2 THR A  96      14.406   1.347  -9.630  1.00  2.36           H  
ATOM   1438 3HG2 THR A  96      15.799   0.924 -10.654  1.00  2.36           H  
ATOM   1439  N   ARG A  97      15.521   4.090  -9.236  1.00  1.75           N  
ATOM   1440  CA  ARG A  97      14.491   5.109  -9.245  1.00  1.75           C  
ATOM   1441  C   ARG A  97      13.131   4.564  -9.607  1.00  1.75           C  
ATOM   1442  O   ARG A  97      12.990   3.846 -10.599  1.00  1.75           O  
ATOM   1443  CB  ARG A  97      14.866   6.198 -10.216  1.00  1.75           C  
ATOM   1444  CG  ARG A  97      16.081   6.981  -9.799  1.00  1.75           C  
ATOM   1445  CD  ARG A  97      16.395   8.070 -10.751  1.00  1.75           C  
ATOM   1446  NE  ARG A  97      17.453   8.901 -10.248  1.00  1.75           N  
ATOM   1447  CZ  ARG A  97      18.775   8.692 -10.419  1.00  1.75           C  
ATOM   1448  NH1 ARG A  97      19.199   7.665 -11.122  1.00  1.75           N  
ATOM   1449  NH2 ARG A  97      19.649   9.524  -9.877  1.00  1.75           N  
ATOM   1450  H   ARG A  97      16.297   4.154  -9.879  1.00  1.75           H  
ATOM   1451  HA  ARG A  97      14.432   5.541  -8.250  1.00  1.75           H  
ATOM   1452 1HB  ARG A  97      15.071   5.761 -11.190  1.00  1.75           H  
ATOM   1453 2HB  ARG A  97      14.028   6.885 -10.336  1.00  1.75           H  
ATOM   1454 1HG  ARG A  97      15.922   7.401  -8.813  1.00  1.75           H  
ATOM   1455 2HG  ARG A  97      16.940   6.308  -9.757  1.00  1.75           H  
ATOM   1456 1HD  ARG A  97      16.723   7.639 -11.694  1.00  1.75           H  
ATOM   1457 2HD  ARG A  97      15.523   8.694 -10.929  1.00  1.75           H  
ATOM   1458  HE  ARG A  97      17.149   9.682  -9.675  1.00  1.75           H  
ATOM   1459 1HH1 ARG A  97      18.534   7.025 -11.534  1.00  1.75           H  
ATOM   1460 2HH1 ARG A  97      20.189   7.510 -11.244  1.00  1.75           H  
ATOM   1461 1HH2 ARG A  97      19.325  10.313  -9.335  1.00  1.75           H  
ATOM   1462 2HH2 ARG A  97      20.638   9.369 -10.002  1.00  1.75           H  
ATOM   1463  N   THR A  98      12.135   4.946  -8.814  1.00  1.30           N  
ATOM   1464  CA  THR A  98      10.764   4.540  -9.051  1.00  1.30           C  
ATOM   1465  C   THR A  98       9.827   5.740  -8.904  1.00  1.30           C  
ATOM   1466  O   THR A  98       9.984   6.564  -7.985  1.00  1.30           O  
ATOM   1467  CB  THR A  98      10.329   3.417  -8.091  1.00  1.30           C  
ATOM   1468  OG1 THR A  98      11.246   2.310  -8.178  1.00  1.30           O  
ATOM   1469  CG2 THR A  98       8.974   2.893  -8.536  1.00  1.30           C  
ATOM   1470  H   THR A  98      12.351   5.518  -8.012  1.00  1.30           H  
ATOM   1471  HA  THR A  98      10.678   4.169 -10.072  1.00  1.30           H  
ATOM   1472  HB  THR A  98      10.281   3.786  -7.065  1.00  1.30           H  
ATOM   1473  HG1 THR A  98      12.132   2.584  -7.888  1.00  1.30           H  
ATOM   1474 1HG2 THR A  98       8.673   2.084  -7.884  1.00  1.30           H  
ATOM   1475 2HG2 THR A  98       8.234   3.668  -8.505  1.00  1.30           H  
ATOM   1476 3HG2 THR A  98       9.052   2.522  -9.554  1.00  1.30           H  
ATOM   1477  N   TYR A  99       8.866   5.826  -9.823  1.00  1.00           N  
ATOM   1478  CA  TYR A  99       7.863   6.877  -9.826  1.00  1.00           C  
ATOM   1479  C   TYR A  99       6.464   6.279  -9.661  1.00  1.00           C  
ATOM   1480  O   TYR A  99       6.177   5.201 -10.191  1.00  1.00           O  
ATOM   1481  CB  TYR A  99       7.938   7.642 -11.147  1.00  1.00           C  
ATOM   1482  CG  TYR A  99       9.242   8.392 -11.389  1.00  1.00           C  
ATOM   1483  CD1 TYR A  99      10.363   7.702 -11.853  1.00  1.00           C  
ATOM   1484  CD2 TYR A  99       9.305   9.765 -11.209  1.00  1.00           C  
ATOM   1485  CE1 TYR A  99      11.538   8.378 -12.117  1.00  1.00           C  
ATOM   1486  CE2 TYR A  99      10.485  10.442 -11.486  1.00  1.00           C  
ATOM   1487  CZ  TYR A  99      11.595   9.752 -11.936  1.00  1.00           C  
ATOM   1488  OH  TYR A  99      12.761  10.429 -12.211  1.00  1.00           O  
ATOM   1489  H   TYR A  99       8.825   5.115 -10.540  1.00  1.00           H  
ATOM   1490  HA  TYR A  99       8.054   7.546  -8.994  1.00  1.00           H  
ATOM   1491 1HB  TYR A  99       7.786   6.951 -11.974  1.00  1.00           H  
ATOM   1492 2HB  TYR A  99       7.121   8.371 -11.181  1.00  1.00           H  
ATOM   1493  HD1 TYR A  99      10.314   6.624 -12.008  1.00  1.00           H  
ATOM   1494  HD2 TYR A  99       8.425  10.311 -10.859  1.00  1.00           H  
ATOM   1495  HE1 TYR A  99      12.411   7.834 -12.476  1.00  1.00           H  
ATOM   1496  HE2 TYR A  99      10.537  11.523 -11.352  1.00  1.00           H  
ATOM   1497  HH  TYR A  99      12.684  11.336 -11.901  1.00  1.00           H  
ATOM   1498  N   TYR A 100       5.601   7.002  -8.948  1.00  0.82           N  
ATOM   1499  CA  TYR A 100       4.213   6.609  -8.701  1.00  0.82           C  
ATOM   1500  C   TYR A 100       3.221   7.676  -9.106  1.00  0.82           C  
ATOM   1501  O   TYR A 100       3.529   8.859  -9.054  1.00  0.82           O  
ATOM   1502  CB  TYR A 100       4.039   6.262  -7.232  1.00  0.82           C  
ATOM   1503  CG  TYR A 100       4.820   5.093  -6.876  1.00  0.82           C  
ATOM   1504  CD1 TYR A 100       6.133   5.233  -6.527  1.00  0.82           C  
ATOM   1505  CD2 TYR A 100       4.228   3.851  -6.932  1.00  0.82           C  
ATOM   1506  CE1 TYR A 100       6.854   4.131  -6.241  1.00  0.82           C  
ATOM   1507  CE2 TYR A 100       4.953   2.740  -6.640  1.00  0.82           C  
ATOM   1508  CZ  TYR A 100       6.260   2.868  -6.294  1.00  0.82           C  
ATOM   1509  OH  TYR A 100       7.002   1.747  -5.976  1.00  0.82           O  
ATOM   1510  H   TYR A 100       5.948   7.864  -8.533  1.00  0.82           H  
ATOM   1511  HA  TYR A 100       3.996   5.722  -9.297  1.00  0.82           H  
ATOM   1512 1HB  TYR A 100       4.370   7.099  -6.614  1.00  0.82           H  
ATOM   1513 2HB  TYR A 100       2.990   6.059  -7.015  1.00  0.82           H  
ATOM   1514  HD1 TYR A 100       6.597   6.223  -6.488  1.00  0.82           H  
ATOM   1515  HD2 TYR A 100       3.180   3.756  -7.213  1.00  0.82           H  
ATOM   1516  HE1 TYR A 100       7.905   4.231  -5.963  1.00  0.82           H  
ATOM   1517  HE2 TYR A 100       4.486   1.755  -6.679  1.00  0.82           H  
ATOM   1518  HH  TYR A 100       7.556   1.944  -5.189  1.00  0.82           H  
ATOM   1519  N   GLU A 101       2.011   7.265  -9.481  1.00  0.71           N  
ATOM   1520  CA  GLU A 101       0.979   8.230  -9.865  1.00  0.71           C  
ATOM   1521  C   GLU A 101      -0.236   8.187  -8.941  1.00  0.71           C  
ATOM   1522  O   GLU A 101      -0.554   7.135  -8.377  1.00  0.71           O  
ATOM   1523  CB  GLU A 101       0.538   7.989 -11.311  1.00  0.71           C  
ATOM   1524  CG  GLU A 101       1.624   8.202 -12.365  1.00  0.71           C  
ATOM   1525  CD  GLU A 101       1.119   7.946 -13.778  1.00  0.71           C  
ATOM   1526  OE1 GLU A 101       0.885   6.813 -14.113  1.00  0.71           O  
ATOM   1527  OE2 GLU A 101       0.938   8.904 -14.516  1.00  0.71           O  
ATOM   1528  H   GLU A 101       1.802   6.277  -9.510  1.00  0.71           H  
ATOM   1529  HA  GLU A 101       1.403   9.224  -9.803  1.00  0.71           H  
ATOM   1530 1HB  GLU A 101       0.165   6.971 -11.412  1.00  0.71           H  
ATOM   1531 2HB  GLU A 101      -0.287   8.664 -11.547  1.00  0.71           H  
ATOM   1532 1HG  GLU A 101       1.985   9.233 -12.294  1.00  0.71           H  
ATOM   1533 2HG  GLU A 101       2.462   7.540 -12.154  1.00  0.71           H  
ATOM   1534  N   GLY A 102      -0.894   9.342  -8.788  1.00  0.64           N  
ATOM   1535  CA  GLY A 102      -2.094   9.493  -7.967  1.00  0.64           C  
ATOM   1536  C   GLY A 102      -3.374   9.057  -8.677  1.00  0.64           C  
ATOM   1537  O   GLY A 102      -3.448   9.008  -9.913  1.00  0.64           O  
ATOM   1538  H   GLY A 102      -0.534  10.155  -9.278  1.00  0.64           H  
ATOM   1539 1HA  GLY A 102      -1.978   8.910  -7.060  1.00  0.64           H  
ATOM   1540 2HA  GLY A 102      -2.188  10.533  -7.656  1.00  0.64           H  
ATOM   1541  N   GLY A 103      -4.421   8.839  -7.874  1.00  0.60           N  
ATOM   1542  CA  GLY A 103      -5.749   8.425  -8.351  1.00  0.60           C  
ATOM   1543  C   GLY A 103      -6.404   9.370  -9.363  1.00  0.60           C  
ATOM   1544  O   GLY A 103      -7.151   8.925 -10.236  1.00  0.60           O  
ATOM   1545  H   GLY A 103      -4.269   8.914  -6.877  1.00  0.60           H  
ATOM   1546 1HA  GLY A 103      -5.663   7.433  -8.796  1.00  0.60           H  
ATOM   1547 2HA  GLY A 103      -6.408   8.318  -7.491  1.00  0.60           H  
ATOM   1548  N   GLY A 104      -6.126  10.660  -9.242  1.00  0.58           N  
ATOM   1549  CA  GLY A 104      -6.671  11.669 -10.142  1.00  0.58           C  
ATOM   1550  C   GLY A 104      -7.888  12.400  -9.585  1.00  0.58           C  
ATOM   1551  O   GLY A 104      -8.720  11.808  -8.892  1.00  0.58           O  
ATOM   1552  H   GLY A 104      -5.498  10.953  -8.507  1.00  0.58           H  
ATOM   1553 1HA  GLY A 104      -5.890  12.381 -10.378  1.00  0.58           H  
ATOM   1554 2HA  GLY A 104      -6.946  11.199 -11.081  1.00  0.58           H  
ATOM   1555  N   THR A 105      -7.990  13.686  -9.924  1.00  0.57           N  
ATOM   1556  CA  THR A 105      -9.087  14.548  -9.500  1.00  0.57           C  
ATOM   1557  C   THR A 105      -9.805  15.112 -10.702  1.00  0.57           C  
ATOM   1558  O   THR A 105      -9.176  15.746 -11.553  1.00  0.57           O  
ATOM   1559  CB  THR A 105      -8.577  15.743  -8.679  1.00  0.57           C  
ATOM   1560  OG1 THR A 105      -7.897  15.279  -7.528  1.00  0.57           O  
ATOM   1561  CG2 THR A 105      -9.750  16.684  -8.274  1.00  0.57           C  
ATOM   1562  H   THR A 105      -7.246  14.081 -10.492  1.00  0.57           H  
ATOM   1563  HA  THR A 105      -9.789  13.969  -8.907  1.00  0.57           H  
ATOM   1564  HB  THR A 105      -7.872  16.304  -9.286  1.00  0.57           H  
ATOM   1565  HG1 THR A 105      -8.562  14.932  -6.903  1.00  0.57           H  
ATOM   1566 1HG2 THR A 105      -9.364  17.524  -7.703  1.00  0.57           H  
ATOM   1567 2HG2 THR A 105     -10.249  17.058  -9.167  1.00  0.57           H  
ATOM   1568 3HG2 THR A 105     -10.470  16.139  -7.670  1.00  0.57           H  
ATOM   1569  N   ILE A 106     -11.114  14.944 -10.768  1.00  0.59           N  
ATOM   1570  CA  ILE A 106     -11.841  15.494 -11.898  1.00  0.59           C  
ATOM   1571  C   ILE A 106     -12.460  16.827 -11.531  1.00  0.59           C  
ATOM   1572  O   ILE A 106     -13.286  16.908 -10.620  1.00  0.59           O  
ATOM   1573  CB  ILE A 106     -12.940  14.542 -12.377  1.00  0.59           C  
ATOM   1574  CG1 ILE A 106     -12.321  13.216 -12.793  1.00  0.59           C  
ATOM   1575  CG2 ILE A 106     -13.686  15.191 -13.536  1.00  0.59           C  
ATOM   1576  CD1 ILE A 106     -13.329  12.137 -13.056  1.00  0.59           C  
ATOM   1577  H   ILE A 106     -11.588  14.399 -10.053  1.00  0.59           H  
ATOM   1578  HA  ILE A 106     -11.151  15.657 -12.724  1.00  0.59           H  
ATOM   1579  HB  ILE A 106     -13.629  14.338 -11.561  1.00  0.59           H  
ATOM   1580 1HG1 ILE A 106     -11.736  13.373 -13.690  1.00  0.59           H  
ATOM   1581 2HG1 ILE A 106     -11.655  12.874 -11.998  1.00  0.59           H  
ATOM   1582 1HG2 ILE A 106     -14.472  14.526 -13.885  1.00  0.59           H  
ATOM   1583 2HG2 ILE A 106     -14.127  16.132 -13.206  1.00  0.59           H  
ATOM   1584 3HG2 ILE A 106     -12.982  15.388 -14.351  1.00  0.59           H  
ATOM   1585 1HD1 ILE A 106     -12.813  11.222 -13.345  1.00  0.59           H  
ATOM   1586 2HD1 ILE A 106     -13.911  11.955 -12.150  1.00  0.59           H  
ATOM   1587 3HD1 ILE A 106     -13.994  12.448 -13.860  1.00  0.59           H  
ATOM   1588  N   LEU A 107     -12.038  17.866 -12.233  1.00  0.65           N  
ATOM   1589  CA  LEU A 107     -12.503  19.219 -11.998  1.00  0.65           C  
ATOM   1590  C   LEU A 107     -13.436  19.750 -13.067  1.00  0.65           C  
ATOM   1591  O   LEU A 107     -13.116  19.778 -14.260  1.00  0.65           O  
ATOM   1592  CB  LEU A 107     -11.322  20.193 -11.867  1.00  0.65           C  
ATOM   1593  CG  LEU A 107     -11.725  21.717 -11.828  1.00  0.65           C  
ATOM   1594  CD1 LEU A 107     -12.548  22.062 -10.589  1.00  0.65           C  
ATOM   1595  CD2 LEU A 107     -10.483  22.573 -11.881  1.00  0.65           C  
ATOM   1596  H   LEU A 107     -11.359  17.709 -12.973  1.00  0.65           H  
ATOM   1597  HA  LEU A 107     -13.045  19.224 -11.057  1.00  0.65           H  
ATOM   1598 1HB  LEU A 107     -10.775  19.963 -10.953  1.00  0.65           H  
ATOM   1599 2HB  LEU A 107     -10.659  20.040 -12.718  1.00  0.65           H  
ATOM   1600  HG  LEU A 107     -12.335  21.924 -12.689  1.00  0.65           H  
ATOM   1601 1HD1 LEU A 107     -12.816  23.109 -10.618  1.00  0.65           H  
ATOM   1602 2HD1 LEU A 107     -13.454  21.474 -10.564  1.00  0.65           H  
ATOM   1603 3HD1 LEU A 107     -11.986  21.869  -9.716  1.00  0.65           H  
ATOM   1604 1HD2 LEU A 107     -10.780  23.606 -11.880  1.00  0.65           H  
ATOM   1605 2HD2 LEU A 107      -9.854  22.376 -11.020  1.00  0.65           H  
ATOM   1606 3HD2 LEU A 107      -9.936  22.363 -12.786  1.00  0.65           H  
ATOM   1607  N   THR A 108     -14.586  20.215 -12.624  1.00  0.74           N  
ATOM   1608  CA  THR A 108     -15.524  20.889 -13.493  1.00  0.74           C  
ATOM   1609  C   THR A 108     -15.619  22.348 -13.042  1.00  0.74           C  
ATOM   1610  O   THR A 108     -15.855  22.601 -11.859  1.00  0.74           O  
ATOM   1611  CB  THR A 108     -16.917  20.209 -13.444  1.00  0.74           C  
ATOM   1612  OG1 THR A 108     -16.827  18.828 -13.907  1.00  0.74           O  
ATOM   1613  CG2 THR A 108     -17.918  21.004 -14.287  1.00  0.74           C  
ATOM   1614  H   THR A 108     -14.809  20.094 -11.633  1.00  0.74           H  
ATOM   1615  HA  THR A 108     -15.151  20.874 -14.517  1.00  0.74           H  
ATOM   1616  HB  THR A 108     -17.269  20.199 -12.410  1.00  0.74           H  
ATOM   1617  HG1 THR A 108     -16.449  18.287 -13.198  1.00  0.74           H  
ATOM   1618 1HG2 THR A 108     -18.898  20.533 -14.229  1.00  0.74           H  
ATOM   1619 2HG2 THR A 108     -17.988  22.028 -13.905  1.00  0.74           H  
ATOM   1620 3HG2 THR A 108     -17.587  21.031 -15.321  1.00  0.74           H  
ATOM   1621  N   VAL A 109     -15.417  23.300 -13.960  1.00  0.88           N  
ATOM   1622  CA  VAL A 109     -15.525  24.715 -13.592  1.00  0.88           C  
ATOM   1623  C   VAL A 109     -16.631  25.409 -14.365  1.00  0.88           C  
ATOM   1624  O   VAL A 109     -16.673  25.318 -15.591  1.00  0.88           O  
ATOM   1625  CB  VAL A 109     -14.220  25.492 -13.852  1.00  0.88           C  
ATOM   1626  CG1 VAL A 109     -14.399  26.981 -13.467  1.00  0.88           C  
ATOM   1627  CG2 VAL A 109     -13.115  24.906 -13.079  1.00  0.88           C  
ATOM   1628  H   VAL A 109     -15.157  23.052 -14.913  1.00  0.88           H  
ATOM   1629  HA  VAL A 109     -15.747  24.774 -12.537  1.00  0.88           H  
ATOM   1630  HB  VAL A 109     -13.975  25.438 -14.904  1.00  0.88           H  
ATOM   1631 1HG1 VAL A 109     -13.479  27.518 -13.650  1.00  0.88           H  
ATOM   1632 2HG1 VAL A 109     -15.194  27.426 -14.056  1.00  0.88           H  
ATOM   1633 3HG1 VAL A 109     -14.647  27.049 -12.406  1.00  0.88           H  
ATOM   1634 1HG2 VAL A 109     -12.198  25.455 -13.283  1.00  0.88           H  
ATOM   1635 2HG2 VAL A 109     -13.351  24.957 -12.024  1.00  0.88           H  
ATOM   1636 3HG2 VAL A 109     -12.996  23.888 -13.385  1.00  0.88           H  
ATOM   1637  N   LYS A 110     -17.505  26.097 -13.622  1.00  1.06           N  
ATOM   1638  CA  LYS A 110     -18.639  26.886 -14.125  1.00  1.06           C  
ATOM   1639  C   LYS A 110     -19.940  26.124 -13.891  1.00  1.06           C  
ATOM   1640  O   LYS A 110     -20.404  25.389 -14.763  1.00  1.06           O  
ATOM   1641  OXT LYS A 110     -20.438  26.121 -12.768  1.00  1.06           O  
ATOM   1642  CB  LYS A 110     -18.500  27.259 -15.616  1.00  1.06           C  
ATOM   1643  CG  LYS A 110     -19.562  28.205 -16.147  1.00  1.06           C  
ATOM   1644  CD  LYS A 110     -19.286  28.560 -17.612  1.00  1.06           C  
ATOM   1645  CE  LYS A 110     -20.349  29.492 -18.174  1.00  1.06           C  
ATOM   1646  NZ  LYS A 110     -20.094  29.828 -19.602  1.00  1.06           N  
ATOM   1647  H   LYS A 110     -17.355  26.065 -12.610  1.00  1.06           H  
ATOM   1648  HA  LYS A 110     -18.694  27.812 -13.552  1.00  1.06           H  
ATOM   1649 1HB  LYS A 110     -17.518  27.693 -15.818  1.00  1.06           H  
ATOM   1650 2HB  LYS A 110     -18.623  26.372 -16.235  1.00  1.06           H  
ATOM   1651 1HG  LYS A 110     -20.543  27.735 -16.071  1.00  1.06           H  
ATOM   1652 2HG  LYS A 110     -19.567  29.118 -15.553  1.00  1.06           H  
ATOM   1653 1HD  LYS A 110     -18.310  29.042 -17.690  1.00  1.06           H  
ATOM   1654 2HD  LYS A 110     -19.264  27.646 -18.207  1.00  1.06           H  
ATOM   1655 1HE  LYS A 110     -21.324  29.013 -18.092  1.00  1.06           H  
ATOM   1656 2HE  LYS A 110     -20.359  30.414 -17.592  1.00  1.06           H  
ATOM   1657 1HZ  LYS A 110     -20.818  30.447 -19.937  1.00  1.06           H  
ATOM   1658 2HZ  LYS A 110     -19.195  30.283 -19.686  1.00  1.06           H  
ATOM   1659 3HZ  LYS A 110     -20.095  28.980 -20.152  1.00  1.06           H  
TER    1660
ENDMDL

REMARK ID 691926 MODEL 4 1-2
PFRMAT TS
TARGET 1-2
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       0.721  -1.299   0.098  1.00  1.82           N  
ATOM      2  CA  MET A   1       1.847  -1.074   0.995  1.00  1.82           C  
ATOM      3  C   MET A   1       2.308   0.370   0.954  1.00  1.82           C  
ATOM      4  O   MET A   1       2.128   1.067  -0.049  1.00  1.82           O  
ATOM      5  CB  MET A   1       3.011  -1.987   0.630  1.00  1.82           C  
ATOM      6  CG  MET A   1       2.744  -3.470   0.835  1.00  1.82           C  
ATOM      7  SD  MET A   1       4.147  -4.494   0.351  1.00  1.82           S  
ATOM      8  CE  MET A   1       5.305  -4.102   1.660  1.00  1.82           C  
ATOM      9 1H   MET A   1       0.163  -2.066   0.444  1.00  1.82           H  
ATOM     10 2H   MET A   1       0.156  -0.463   0.058  1.00  1.82           H  
ATOM     11 3H   MET A   1       1.064  -1.521  -0.825  1.00  1.82           H  
ATOM     12  HA  MET A   1       1.528  -1.292   2.014  1.00  1.82           H  
ATOM     13 1HB  MET A   1       3.270  -1.838  -0.416  1.00  1.82           H  
ATOM     14 2HB  MET A   1       3.886  -1.710   1.222  1.00  1.82           H  
ATOM     15 1HG  MET A   1       2.523  -3.659   1.884  1.00  1.82           H  
ATOM     16 2HG  MET A   1       1.879  -3.769   0.244  1.00  1.82           H  
ATOM     17 1HE  MET A   1       6.230  -4.658   1.505  1.00  1.82           H  
ATOM     18 2HE  MET A   1       5.517  -3.030   1.649  1.00  1.82           H  
ATOM     19 3HE  MET A   1       4.873  -4.378   2.622  1.00  1.82           H  
ATOM     20  N   GLN A   2       2.912   0.820   2.046  1.00  1.43           N  
ATOM     21  CA  GLN A   2       3.430   2.180   2.116  1.00  1.43           C  
ATOM     22  C   GLN A   2       4.721   2.286   1.320  1.00  1.43           C  
ATOM     23  O   GLN A   2       5.575   1.401   1.392  1.00  1.43           O  
ATOM     24  CB  GLN A   2       3.595   2.620   3.568  1.00  1.43           C  
ATOM     25  CG  GLN A   2       4.005   4.064   3.747  1.00  1.43           C  
ATOM     26  CD  GLN A   2       4.006   4.498   5.207  1.00  1.43           C  
ATOM     27  OE1 GLN A   2       3.778   3.706   6.148  1.00  1.43           O  
ATOM     28  NE2 GLN A   2       4.319   5.758   5.415  1.00  1.43           N  
ATOM     29  H   GLN A   2       3.025   0.217   2.848  1.00  1.43           H  
ATOM     30  HA  GLN A   2       2.720   2.840   1.660  1.00  1.43           H  
ATOM     31 1HB  GLN A   2       2.643   2.496   4.084  1.00  1.43           H  
ATOM     32 2HB  GLN A   2       4.311   1.981   4.058  1.00  1.43           H  
ATOM     33 1HG  GLN A   2       5.018   4.181   3.364  1.00  1.43           H  
ATOM     34 2HG  GLN A   2       3.340   4.704   3.195  1.00  1.43           H  
ATOM     35 1HE2 GLN A   2       4.426   6.113   6.353  1.00  1.43           H  
ATOM     36 2HE2 GLN A   2       4.512   6.351   4.640  1.00  1.43           H  
ATOM     37  N   ARG A   3       4.842   3.348   0.527  1.00  1.10           N  
ATOM     38  CA  ARG A   3       6.020   3.527  -0.318  1.00  1.10           C  
ATOM     39  C   ARG A   3       6.256   4.975  -0.711  1.00  1.10           C  
ATOM     40  O   ARG A   3       5.304   5.775  -0.747  1.00  1.10           O  
ATOM     41  CB  ARG A   3       5.855   2.781  -1.636  1.00  1.10           C  
ATOM     42  CG  ARG A   3       4.764   3.388  -2.553  1.00  1.10           C  
ATOM     43  CD  ARG A   3       4.563   2.623  -3.827  1.00  1.10           C  
ATOM     44  NE  ARG A   3       3.670   3.342  -4.766  1.00  1.10           N  
ATOM     45  CZ  ARG A   3       2.325   3.293  -4.769  1.00  1.10           C  
ATOM     46  NH1 ARG A   3       1.666   2.569  -3.890  1.00  1.10           N  
ATOM     47  NH2 ARG A   3       1.681   3.995  -5.681  1.00  1.10           N  
ATOM     48  H   ARG A   3       4.101   4.026   0.514  1.00  1.10           H  
ATOM     49  HA  ARG A   3       6.896   3.157   0.218  1.00  1.10           H  
ATOM     50 1HB  ARG A   3       6.797   2.793  -2.186  1.00  1.10           H  
ATOM     51 2HB  ARG A   3       5.595   1.738  -1.443  1.00  1.10           H  
ATOM     52 1HG  ARG A   3       3.814   3.406  -2.016  1.00  1.10           H  
ATOM     53 2HG  ARG A   3       5.052   4.409  -2.820  1.00  1.10           H  
ATOM     54 1HD  ARG A   3       5.525   2.481  -4.318  1.00  1.10           H  
ATOM     55 2HD  ARG A   3       4.118   1.654  -3.607  1.00  1.10           H  
ATOM     56  HE  ARG A   3       4.096   3.936  -5.499  1.00  1.10           H  
ATOM     57 1HH1 ARG A   3       2.170   2.035  -3.197  1.00  1.10           H  
ATOM     58 2HH1 ARG A   3       0.657   2.545  -3.910  1.00  1.10           H  
ATOM     59 1HH2 ARG A   3       2.237   4.547  -6.354  1.00  1.10           H  
ATOM     60 2HH2 ARG A   3       0.674   3.986  -5.721  1.00  1.10           H  
ATOM     61  N   VAL A   4       7.513   5.251  -1.102  1.00  0.86           N  
ATOM     62  CA  VAL A   4       7.963   6.530  -1.653  1.00  0.86           C  
ATOM     63  C   VAL A   4       8.360   6.372  -3.122  1.00  0.86           C  
ATOM     64  O   VAL A   4       9.109   5.463  -3.487  1.00  0.86           O  
ATOM     65  CB  VAL A   4       9.186   7.091  -0.866  1.00  0.86           C  
ATOM     66  CG1 VAL A   4       9.721   8.412  -1.503  1.00  0.86           C  
ATOM     67  CG2 VAL A   4       8.786   7.372   0.558  1.00  0.86           C  
ATOM     68  H   VAL A   4       8.209   4.520  -1.016  1.00  0.86           H  
ATOM     69  HA  VAL A   4       7.148   7.232  -1.581  1.00  0.86           H  
ATOM     70  HB  VAL A   4       9.975   6.357  -0.884  1.00  0.86           H  
ATOM     71 1HG1 VAL A   4      10.578   8.770  -0.931  1.00  0.86           H  
ATOM     72 2HG1 VAL A   4      10.030   8.231  -2.530  1.00  0.86           H  
ATOM     73 3HG1 VAL A   4       8.937   9.168  -1.493  1.00  0.86           H  
ATOM     74 1HG2 VAL A   4       9.650   7.742   1.116  1.00  0.86           H  
ATOM     75 2HG2 VAL A   4       8.003   8.121   0.562  1.00  0.86           H  
ATOM     76 3HG2 VAL A   4       8.425   6.465   1.010  1.00  0.86           H  
ATOM     77  N   GLU A   5       7.831   7.244  -3.963  1.00  0.71           N  
ATOM     78  CA  GLU A   5       8.154   7.248  -5.380  1.00  0.71           C  
ATOM     79  C   GLU A   5       9.172   8.332  -5.644  1.00  0.71           C  
ATOM     80  O   GLU A   5       9.208   9.327  -4.922  1.00  0.71           O  
ATOM     81  CB  GLU A   5       6.901   7.406  -6.240  1.00  0.71           C  
ATOM     82  CG  GLU A   5       5.980   6.194  -6.157  1.00  0.71           C  
ATOM     83  CD  GLU A   5       4.759   6.305  -7.001  1.00  0.71           C  
ATOM     84  OE1 GLU A   5       4.522   7.359  -7.549  1.00  0.71           O  
ATOM     85  OE2 GLU A   5       4.026   5.336  -7.061  1.00  0.71           O  
ATOM     86  H   GLU A   5       7.207   7.953  -3.583  1.00  0.71           H  
ATOM     87  HA  GLU A   5       8.611   6.292  -5.639  1.00  0.71           H  
ATOM     88 1HB  GLU A   5       6.339   8.284  -5.910  1.00  0.71           H  
ATOM     89 2HB  GLU A   5       7.182   7.561  -7.281  1.00  0.71           H  
ATOM     90 1HG  GLU A   5       6.538   5.310  -6.464  1.00  0.71           H  
ATOM     91 2HG  GLU A   5       5.685   6.053  -5.116  1.00  0.71           H  
ATOM     92  N   GLN A   6       9.992   8.147  -6.672  1.00  0.62           N  
ATOM     93  CA  GLN A   6      11.017   9.126  -7.011  1.00  0.62           C  
ATOM     94  C   GLN A   6      11.174   9.272  -8.516  1.00  0.62           C  
ATOM     95  O   GLN A   6      11.178   8.276  -9.243  1.00  0.62           O  
ATOM     96  CB  GLN A   6      12.338   8.721  -6.344  1.00  0.62           C  
ATOM     97  CG  GLN A   6      13.490   9.634  -6.562  1.00  0.62           C  
ATOM     98  CD  GLN A   6      14.661   9.283  -5.642  1.00  0.62           C  
ATOM     99  OE1 GLN A   6      14.489   8.721  -4.526  1.00  0.62           O  
ATOM    100  NE2 GLN A   6      15.842   9.591  -6.122  1.00  0.62           N  
ATOM    101  H   GLN A   6       9.899   7.313  -7.235  1.00  0.62           H  
ATOM    102  HA  GLN A   6      10.715  10.089  -6.612  1.00  0.62           H  
ATOM    103 1HB  GLN A   6      12.184   8.640  -5.267  1.00  0.62           H  
ATOM    104 2HB  GLN A   6      12.632   7.741  -6.709  1.00  0.62           H  
ATOM    105 1HG  GLN A   6      13.835   9.508  -7.593  1.00  0.62           H  
ATOM    106 2HG  GLN A   6      13.190  10.663  -6.414  1.00  0.62           H  
ATOM    107 1HE2 GLN A   6      16.700   9.379  -5.622  1.00  0.62           H  
ATOM    108 2HE2 GLN A   6      15.901  10.004  -7.049  1.00  0.62           H  
ATOM    109  N   THR A   7      11.296  10.519  -8.969  1.00  0.58           N  
ATOM    110  CA  THR A   7      11.469  10.804 -10.388  1.00  0.58           C  
ATOM    111  C   THR A   7      12.432  11.978 -10.642  1.00  0.58           C  
ATOM    112  O   THR A   7      12.455  12.946  -9.875  1.00  0.58           O  
ATOM    113  CB  THR A   7      10.087  11.146 -10.980  1.00  0.58           C  
ATOM    114  OG1 THR A   7      10.174  11.353 -12.391  1.00  0.58           O  
ATOM    115  CG2 THR A   7       9.573  12.395 -10.333  1.00  0.58           C  
ATOM    116  H   THR A   7      11.246  11.284  -8.294  1.00  0.58           H  
ATOM    117  HA  THR A   7      11.851   9.906 -10.862  1.00  0.58           H  
ATOM    118  HB  THR A   7       9.396  10.326 -10.783  1.00  0.58           H  
ATOM    119  HG1 THR A   7      10.764  12.094 -12.562  1.00  0.58           H  
ATOM    120 1HG2 THR A   7       8.592  12.640 -10.737  1.00  0.58           H  
ATOM    121 2HG2 THR A   7       9.496  12.236  -9.255  1.00  0.58           H  
ATOM    122 3HG2 THR A   7      10.265  13.211 -10.534  1.00  0.58           H  
ATOM    123  N   PRO A   8      13.196  11.949 -11.751  1.00  0.56           N  
ATOM    124  CA  PRO A   8      13.353  10.946 -12.815  1.00  0.56           C  
ATOM    125  C   PRO A   8      14.135   9.764 -12.290  1.00  0.56           C  
ATOM    126  O   PRO A   8      14.739   9.874 -11.232  1.00  0.56           O  
ATOM    127  CB  PRO A   8      14.144  11.708 -13.881  1.00  0.56           C  
ATOM    128  CG  PRO A   8      14.959  12.721 -13.092  1.00  0.56           C  
ATOM    129  CD  PRO A   8      14.064  13.126 -11.929  1.00  0.56           C  
ATOM    130  HA  PRO A   8      12.377  10.626 -13.202  1.00  0.56           H  
ATOM    131 1HB  PRO A   8      14.783  11.012 -14.454  1.00  0.56           H  
ATOM    132 2HB  PRO A   8      13.458  12.176 -14.600  1.00  0.56           H  
ATOM    133 1HG  PRO A   8      15.906  12.273 -12.763  1.00  0.56           H  
ATOM    134 2HG  PRO A   8      15.226  13.576 -13.732  1.00  0.56           H  
ATOM    135 1HD  PRO A   8      14.669  13.289 -11.023  1.00  0.56           H  
ATOM    136 2HD  PRO A   8      13.463  14.014 -12.179  1.00  0.56           H  
ATOM    137  N   THR A   9      14.130   8.639 -12.996  1.00  0.56           N  
ATOM    138  CA  THR A   9      14.944   7.517 -12.524  1.00  0.56           C  
ATOM    139  C   THR A   9      16.361   7.572 -13.086  1.00  0.56           C  
ATOM    140  O   THR A   9      17.287   6.980 -12.528  1.00  0.56           O  
ATOM    141  CB  THR A   9      14.292   6.190 -12.908  1.00  0.56           C  
ATOM    142  OG1 THR A   9      14.200   6.096 -14.336  1.00  0.56           O  
ATOM    143  CG2 THR A   9      12.897   6.121 -12.300  1.00  0.56           C  
ATOM    144  H   THR A   9      13.590   8.555 -13.848  1.00  0.56           H  
ATOM    145  HA  THR A   9      15.006   7.562 -11.436  1.00  0.56           H  
ATOM    146  HB  THR A   9      14.895   5.364 -12.533  1.00  0.56           H  
ATOM    147  HG1 THR A   9      15.093   6.112 -14.714  1.00  0.56           H  
ATOM    148 1HG2 THR A   9      12.427   5.177 -12.568  1.00  0.56           H  
ATOM    149 2HG2 THR A   9      12.973   6.194 -11.212  1.00  0.56           H  
ATOM    150 3HG2 THR A   9      12.294   6.947 -12.674  1.00  0.56           H  
ATOM    151  N   THR A  10      16.515   8.256 -14.208  1.00  0.57           N  
ATOM    152  CA  THR A  10      17.807   8.410 -14.854  1.00  0.57           C  
ATOM    153  C   THR A  10      17.876   9.802 -15.468  1.00  0.57           C  
ATOM    154  O   THR A  10      16.910  10.245 -16.095  1.00  0.57           O  
ATOM    155  CB  THR A  10      18.042   7.345 -15.944  1.00  0.57           C  
ATOM    156  OG1 THR A  10      17.853   6.032 -15.386  1.00  0.57           O  
ATOM    157  CG2 THR A  10      19.479   7.442 -16.464  1.00  0.57           C  
ATOM    158  H   THR A  10      15.709   8.705 -14.611  1.00  0.57           H  
ATOM    159  HA  THR A  10      18.594   8.326 -14.107  1.00  0.57           H  
ATOM    160  HB  THR A  10      17.342   7.493 -16.765  1.00  0.57           H  
ATOM    161  HG1 THR A  10      18.477   5.900 -14.660  1.00  0.57           H  
ATOM    162 1HG2 THR A  10      19.641   6.679 -17.221  1.00  0.57           H  
ATOM    163 2HG2 THR A  10      19.653   8.420 -16.903  1.00  0.57           H  
ATOM    164 3HG2 THR A  10      20.174   7.288 -15.636  1.00  0.57           H  
ATOM    165  N   THR A  11      19.003  10.475 -15.318  1.00  0.57           N  
ATOM    166  CA  THR A  11      19.195  11.775 -15.938  1.00  0.57           C  
ATOM    167  C   THR A  11      20.652  12.044 -16.302  1.00  0.57           C  
ATOM    168  O   THR A  11      21.568  11.619 -15.591  1.00  0.57           O  
ATOM    169  CB  THR A  11      18.695  12.877 -14.997  1.00  0.57           C  
ATOM    170  OG1 THR A  11      18.825  14.151 -15.636  1.00  0.57           O  
ATOM    171  CG2 THR A  11      19.483  12.844 -13.737  1.00  0.57           C  
ATOM    172  H   THR A  11      19.741  10.066 -14.751  1.00  0.57           H  
ATOM    173  HA  THR A  11      18.610  11.807 -16.857  1.00  0.57           H  
ATOM    174  HB  THR A  11      17.644  12.710 -14.763  1.00  0.57           H  
ATOM    175  HG1 THR A  11      19.692  14.199 -16.057  1.00  0.57           H  
ATOM    176 1HG2 THR A  11      19.145  13.617 -13.060  1.00  0.57           H  
ATOM    177 2HG2 THR A  11      19.373  11.870 -13.259  1.00  0.57           H  
ATOM    178 3HG2 THR A  11      20.499  13.001 -13.994  1.00  0.57           H  
ATOM    179  N   THR A  12      20.848  12.797 -17.381  1.00  0.58           N  
ATOM    180  CA  THR A  12      22.182  13.213 -17.782  1.00  0.58           C  
ATOM    181  C   THR A  12      22.211  14.730 -17.848  1.00  0.58           C  
ATOM    182  O   THR A  12      21.303  15.342 -18.415  1.00  0.58           O  
ATOM    183  CB  THR A  12      22.581  12.624 -19.153  1.00  0.58           C  
ATOM    184  OG1 THR A  12      22.528  11.191 -19.096  1.00  0.58           O  
ATOM    185  CG2 THR A  12      24.020  13.051 -19.496  1.00  0.58           C  
ATOM    186  H   THR A  12      20.050  13.093 -17.929  1.00  0.58           H  
ATOM    187  HA  THR A  12      22.903  12.890 -17.036  1.00  0.58           H  
ATOM    188  HB  THR A  12      21.901  12.981 -19.924  1.00  0.58           H  
ATOM    189  HG1 THR A  12      22.939  10.827 -19.885  1.00  0.58           H  
ATOM    190 1HG2 THR A  12      24.305  12.628 -20.456  1.00  0.58           H  
ATOM    191 2HG2 THR A  12      24.083  14.136 -19.551  1.00  0.58           H  
ATOM    192 3HG2 THR A  12      24.700  12.690 -18.723  1.00  0.58           H  
ATOM    193  N   LYS A  13      23.230  15.323 -17.243  1.00  0.58           N  
ATOM    194  CA  LYS A  13      23.400  16.771 -17.198  1.00  0.58           C  
ATOM    195  C   LYS A  13      24.802  17.202 -17.601  1.00  0.58           C  
ATOM    196  O   LYS A  13      25.757  16.430 -17.480  1.00  0.58           O  
ATOM    197  CB  LYS A  13      23.079  17.299 -15.803  1.00  0.58           C  
ATOM    198  CG  LYS A  13      21.639  17.110 -15.314  1.00  0.58           C  
ATOM    199  CD  LYS A  13      20.728  18.040 -16.089  1.00  0.58           C  
ATOM    200  CE  LYS A  13      19.296  17.985 -15.611  1.00  0.58           C  
ATOM    201  NZ  LYS A  13      18.421  18.872 -16.437  1.00  0.58           N  
ATOM    202  H   LYS A  13      23.923  14.728 -16.789  1.00  0.58           H  
ATOM    203  HA  LYS A  13      22.707  17.228 -17.906  1.00  0.58           H  
ATOM    204 1HB  LYS A  13      23.739  16.822 -15.088  1.00  0.58           H  
ATOM    205 2HB  LYS A  13      23.300  18.368 -15.774  1.00  0.58           H  
ATOM    206 1HG  LYS A  13      21.315  16.082 -15.453  1.00  0.58           H  
ATOM    207 2HG  LYS A  13      21.566  17.351 -14.259  1.00  0.58           H  
ATOM    208 1HD  LYS A  13      21.093  19.069 -15.978  1.00  0.58           H  
ATOM    209 2HD  LYS A  13      20.762  17.782 -17.149  1.00  0.58           H  
ATOM    210 1HE  LYS A  13      18.932  16.961 -15.679  1.00  0.58           H  
ATOM    211 2HE  LYS A  13      19.250  18.308 -14.572  1.00  0.58           H  
ATOM    212 1HZ  LYS A  13      17.471  18.823 -16.105  1.00  0.58           H  
ATOM    213 2HZ  LYS A  13      18.758  19.830 -16.370  1.00  0.58           H  
ATOM    214 3HZ  LYS A  13      18.461  18.570 -17.399  1.00  0.58           H  
ATOM    215  N   GLU A  14      24.920  18.432 -18.078  1.00  0.58           N  
ATOM    216  CA  GLU A  14      26.232  18.973 -18.400  1.00  0.58           C  
ATOM    217  C   GLU A  14      26.796  19.623 -17.150  1.00  0.58           C  
ATOM    218  O   GLU A  14      26.036  20.133 -16.318  1.00  0.58           O  
ATOM    219  CB  GLU A  14      26.144  19.984 -19.554  1.00  0.58           C  
ATOM    220  CG  GLU A  14      25.683  19.377 -20.886  1.00  0.58           C  
ATOM    221  CD  GLU A  14      25.686  20.361 -22.048  1.00  0.58           C  
ATOM    222  OE1 GLU A  14      26.089  21.486 -21.860  1.00  0.58           O  
ATOM    223  OE2 GLU A  14      25.288  19.974 -23.124  1.00  0.58           O  
ATOM    224  H   GLU A  14      24.089  19.027 -18.183  1.00  0.58           H  
ATOM    225  HA  GLU A  14      26.898  18.160 -18.697  1.00  0.58           H  
ATOM    226 1HB  GLU A  14      25.451  20.778 -19.291  1.00  0.58           H  
ATOM    227 2HB  GLU A  14      27.122  20.440 -19.709  1.00  0.58           H  
ATOM    228 1HG  GLU A  14      26.339  18.540 -21.130  1.00  0.58           H  
ATOM    229 2HG  GLU A  14      24.674  18.984 -20.751  1.00  0.58           H  
ATOM    230  N   ALA A  15      28.111  19.626 -17.002  1.00  0.57           N  
ATOM    231  CA  ALA A  15      28.653  20.297 -15.831  1.00  0.57           C  
ATOM    232  C   ALA A  15      28.184  21.752 -15.821  1.00  0.57           C  
ATOM    233  O   ALA A  15      28.175  22.426 -16.854  1.00  0.57           O  
ATOM    234  CB  ALA A  15      30.168  20.213 -15.808  1.00  0.57           C  
ATOM    235  H   ALA A  15      28.710  19.156 -17.689  1.00  0.57           H  
ATOM    236  HA  ALA A  15      28.259  19.810 -14.940  1.00  0.57           H  
ATOM    237 1HB  ALA A  15      30.539  20.711 -14.911  1.00  0.57           H  
ATOM    238 2HB  ALA A  15      30.472  19.164 -15.798  1.00  0.57           H  
ATOM    239 3HB  ALA A  15      30.572  20.701 -16.691  1.00  0.57           H  
ATOM    240  N   GLY A  16      27.816  22.227 -14.637  1.00  0.57           N  
ATOM    241  CA  GLY A  16      27.335  23.583 -14.390  1.00  0.57           C  
ATOM    242  C   GLY A  16      25.800  23.702 -14.381  1.00  0.57           C  
ATOM    243  O   GLY A  16      25.259  24.703 -13.904  1.00  0.57           O  
ATOM    244  H   GLY A  16      27.878  21.606 -13.840  1.00  0.57           H  
ATOM    245 1HA  GLY A  16      27.729  23.923 -13.429  1.00  0.57           H  
ATOM    246 2HA  GLY A  16      27.744  24.249 -15.148  1.00  0.57           H  
ATOM    247  N   GLU A  17      25.090  22.676 -14.862  1.00  0.56           N  
ATOM    248  CA  GLU A  17      23.623  22.715 -14.883  1.00  0.56           C  
ATOM    249  C   GLU A  17      23.012  22.359 -13.546  1.00  0.56           C  
ATOM    250  O   GLU A  17      23.698  21.885 -12.639  1.00  0.56           O  
ATOM    251  CB  GLU A  17      23.002  21.790 -15.933  1.00  0.56           C  
ATOM    252  CG  GLU A  17      23.271  22.154 -17.375  1.00  0.56           C  
ATOM    253  CD  GLU A  17      22.445  21.320 -18.343  1.00  0.56           C  
ATOM    254  OE1 GLU A  17      22.640  20.123 -18.439  1.00  0.56           O  
ATOM    255  OE2 GLU A  17      21.584  21.893 -18.973  1.00  0.56           O  
ATOM    256  H   GLU A  17      25.568  21.862 -15.258  1.00  0.56           H  
ATOM    257  HA  GLU A  17      23.317  23.733 -15.123  1.00  0.56           H  
ATOM    258 1HB  GLU A  17      23.388  20.783 -15.782  1.00  0.56           H  
ATOM    259 2HB  GLU A  17      21.923  21.744 -15.794  1.00  0.56           H  
ATOM    260 1HG  GLU A  17      23.042  23.207 -17.525  1.00  0.56           H  
ATOM    261 2HG  GLU A  17      24.331  22.007 -17.576  1.00  0.56           H  
ATOM    262  N   SER A  18      21.729  22.668 -13.389  1.00  0.56           N  
ATOM    263  CA  SER A  18      21.026  22.283 -12.175  1.00  0.56           C  
ATOM    264  C   SER A  18      20.175  21.023 -12.389  1.00  0.56           C  
ATOM    265  O   SER A  18      19.853  20.650 -13.523  1.00  0.56           O  
ATOM    266  CB  SER A  18      20.159  23.428 -11.689  1.00  0.56           C  
ATOM    267  OG  SER A  18      19.105  23.675 -12.578  1.00  0.56           O  
ATOM    268  H   SER A  18      21.224  23.115 -14.142  1.00  0.56           H  
ATOM    269  HA  SER A  18      21.765  22.061 -11.404  1.00  0.56           H  
ATOM    270 1HB  SER A  18      19.758  23.187 -10.701  1.00  0.56           H  
ATOM    271 2HB  SER A  18      20.769  24.322 -11.583  1.00  0.56           H  
ATOM    272  HG  SER A  18      18.510  22.922 -12.492  1.00  0.56           H  
ATOM    273  N   LEU A  19      19.771  20.411 -11.282  1.00  0.55           N  
ATOM    274  CA  LEU A  19      18.898  19.232 -11.268  1.00  0.55           C  
ATOM    275  C   LEU A  19      17.898  19.237 -10.131  1.00  0.55           C  
ATOM    276  O   LEU A  19      18.256  19.527  -8.992  1.00  0.55           O  
ATOM    277  CB  LEU A  19      19.722  17.946 -11.134  1.00  0.55           C  
ATOM    278  CG  LEU A  19      18.925  16.624 -10.954  1.00  0.55           C  
ATOM    279  CD1 LEU A  19      18.157  16.290 -12.221  1.00  0.55           C  
ATOM    280  CD2 LEU A  19      19.876  15.525 -10.600  1.00  0.55           C  
ATOM    281  H   LEU A  19      20.119  20.781 -10.398  1.00  0.55           H  
ATOM    282  HA  LEU A  19      18.345  19.207 -12.206  1.00  0.55           H  
ATOM    283 1HB  LEU A  19      20.295  17.831 -12.043  1.00  0.55           H  
ATOM    284 2HB  LEU A  19      20.411  18.049 -10.294  1.00  0.55           H  
ATOM    285  HG  LEU A  19      18.207  16.742 -10.151  1.00  0.55           H  
ATOM    286 1HD1 LEU A  19      17.595  15.366 -12.067  1.00  0.55           H  
ATOM    287 2HD1 LEU A  19      17.466  17.092 -12.456  1.00  0.55           H  
ATOM    288 3HD1 LEU A  19      18.856  16.158 -13.045  1.00  0.55           H  
ATOM    289 1HD2 LEU A  19      19.327  14.595 -10.466  1.00  0.55           H  
ATOM    290 2HD2 LEU A  19      20.574  15.419 -11.392  1.00  0.55           H  
ATOM    291 3HD2 LEU A  19      20.398  15.773  -9.686  1.00  0.55           H  
ATOM    292  N   THR A  20      16.639  18.925 -10.427  1.00  0.55           N  
ATOM    293  CA  THR A  20      15.672  18.774  -9.353  1.00  0.55           C  
ATOM    294  C   THR A  20      15.139  17.348  -9.365  1.00  0.55           C  
ATOM    295  O   THR A  20      14.727  16.843 -10.412  1.00  0.55           O  
ATOM    296  CB  THR A  20      14.498  19.766  -9.461  1.00  0.55           C  
ATOM    297  OG1 THR A  20      15.001  21.111  -9.430  1.00  0.55           O  
ATOM    298  CG2 THR A  20      13.544  19.560  -8.263  1.00  0.55           C  
ATOM    299  H   THR A  20      16.368  18.737 -11.381  1.00  0.55           H  
ATOM    300  HA  THR A  20      16.166  18.939  -8.406  1.00  0.55           H  
ATOM    301  HB  THR A  20      13.957  19.605 -10.391  1.00  0.55           H  
ATOM    302  HG1 THR A  20      14.263  21.721  -9.371  1.00  0.55           H  
ATOM    303 1HG2 THR A  20      12.719  20.264  -8.329  1.00  0.55           H  
ATOM    304 2HG2 THR A  20      13.146  18.546  -8.273  1.00  0.55           H  
ATOM    305 3HG2 THR A  20      14.088  19.723  -7.331  1.00  0.55           H  
ATOM    306  N   ILE A  21      15.149  16.706  -8.202  1.00  0.56           N  
ATOM    307  CA  ILE A  21      14.628  15.351  -8.063  1.00  0.56           C  
ATOM    308  C   ILE A  21      13.406  15.396  -7.160  1.00  0.56           C  
ATOM    309  O   ILE A  21      13.462  15.980  -6.072  1.00  0.56           O  
ATOM    310  CB  ILE A  21      15.658  14.399  -7.451  1.00  0.56           C  
ATOM    311  CG1 ILE A  21      16.937  14.345  -8.299  1.00  0.56           C  
ATOM    312  CG2 ILE A  21      15.040  12.982  -7.404  1.00  0.56           C  
ATOM    313  CD1 ILE A  21      18.088  13.622  -7.601  1.00  0.56           C  
ATOM    314  H   ILE A  21      15.543  17.190  -7.394  1.00  0.56           H  
ATOM    315  HA  ILE A  21      14.324  14.973  -9.040  1.00  0.56           H  
ATOM    316  HB  ILE A  21      15.936  14.750  -6.476  1.00  0.56           H  
ATOM    317 1HG1 ILE A  21      16.715  13.836  -9.237  1.00  0.56           H  
ATOM    318 2HG1 ILE A  21      17.259  15.355  -8.520  1.00  0.56           H  
ATOM    319 1HG2 ILE A  21      15.752  12.284  -6.987  1.00  0.56           H  
ATOM    320 2HG2 ILE A  21      14.138  12.972  -6.804  1.00  0.56           H  
ATOM    321 3HG2 ILE A  21      14.789  12.667  -8.419  1.00  0.56           H  
ATOM    322 1HD1 ILE A  21      18.967  13.610  -8.244  1.00  0.56           H  
ATOM    323 2HD1 ILE A  21      18.331  14.135  -6.669  1.00  0.56           H  
ATOM    324 3HD1 ILE A  21      17.786  12.602  -7.384  1.00  0.56           H  
ATOM    325  N   ASN A  22      12.292  14.830  -7.622  1.00  0.57           N  
ATOM    326  CA  ASN A  22      11.055  14.858  -6.845  1.00  0.57           C  
ATOM    327  C   ASN A  22      10.746  13.521  -6.170  1.00  0.57           C  
ATOM    328  O   ASN A  22      10.833  12.461  -6.804  1.00  0.57           O  
ATOM    329  CB  ASN A  22       9.883  15.248  -7.728  1.00  0.57           C  
ATOM    330  CG  ASN A  22       9.971  16.667  -8.334  1.00  0.57           C  
ATOM    331  OD1 ASN A  22      10.361  17.676  -7.717  1.00  0.57           O  
ATOM    332  ND2 ASN A  22       9.583  16.750  -9.585  1.00  0.57           N  
ATOM    333  H   ASN A  22      12.315  14.335  -8.516  1.00  0.57           H  
ATOM    334  HA  ASN A  22      11.159  15.596  -6.048  1.00  0.57           H  
ATOM    335 1HB  ASN A  22       9.807  14.544  -8.537  1.00  0.57           H  
ATOM    336 2HB  ASN A  22       8.965  15.172  -7.147  1.00  0.57           H  
ATOM    337 1HD2 ASN A  22       9.604  17.632 -10.058  1.00  0.57           H  
ATOM    338 2HD2 ASN A  22       9.266  15.932 -10.068  1.00  0.57           H  
ATOM    339  N   CYS A  23      10.345  13.578  -4.897  1.00  0.60           N  
ATOM    340  CA  CYS A  23       9.939  12.398  -4.142  1.00  0.60           C  
ATOM    341  C   CYS A  23       8.574  12.546  -3.491  1.00  0.60           C  
ATOM    342  O   CYS A  23       8.227  13.603  -2.957  1.00  0.60           O  
ATOM    343  CB  CYS A  23      10.983  12.067  -3.087  1.00  0.60           C  
ATOM    344  SG  CYS A  23      12.474  11.439  -3.809  1.00  0.60           S  
ATOM    345  H   CYS A  23      10.335  14.473  -4.421  1.00  0.60           H  
ATOM    346  HA  CYS A  23       9.894  11.563  -4.834  1.00  0.60           H  
ATOM    347 1HB  CYS A  23      11.224  12.964  -2.518  1.00  0.60           H  
ATOM    348 2HB  CYS A  23      10.589  11.321  -2.399  1.00  0.60           H  
ATOM    349  N   VAL A  24       7.779  11.479  -3.556  1.00  0.66           N  
ATOM    350  CA  VAL A  24       6.439  11.533  -2.982  1.00  0.66           C  
ATOM    351  C   VAL A  24       6.118  10.329  -2.110  1.00  0.66           C  
ATOM    352  O   VAL A  24       6.330   9.189  -2.523  1.00  0.66           O  
ATOM    353  CB  VAL A  24       5.372  11.617  -4.102  1.00  0.66           C  
ATOM    354  CG1 VAL A  24       3.989  11.714  -3.461  1.00  0.66           C  
ATOM    355  CG2 VAL A  24       5.638  12.804  -5.022  1.00  0.66           C  
ATOM    356  H   VAL A  24       8.132  10.635  -4.012  1.00  0.66           H  
ATOM    357  HA  VAL A  24       6.359  12.424  -2.364  1.00  0.66           H  
ATOM    358  HB  VAL A  24       5.394  10.699  -4.692  1.00  0.66           H  
ATOM    359 1HG1 VAL A  24       3.240  11.765  -4.222  1.00  0.66           H  
ATOM    360 2HG1 VAL A  24       3.802  10.856  -2.843  1.00  0.66           H  
ATOM    361 3HG1 VAL A  24       3.933  12.619  -2.845  1.00  0.66           H  
ATOM    362 1HG2 VAL A  24       4.873  12.835  -5.796  1.00  0.66           H  
ATOM    363 2HG2 VAL A  24       5.605  13.718  -4.448  1.00  0.66           H  
ATOM    364 3HG2 VAL A  24       6.613  12.705  -5.491  1.00  0.66           H  
ATOM    365  N   LEU A  25       5.581  10.567  -0.917  1.00  0.74           N  
ATOM    366  CA  LEU A  25       5.145   9.455  -0.083  1.00  0.74           C  
ATOM    367  C   LEU A  25       3.720   9.174  -0.530  1.00  0.74           C  
ATOM    368  O   LEU A  25       2.847  10.034  -0.429  1.00  0.74           O  
ATOM    369  CB  LEU A  25       5.215   9.806   1.409  1.00  0.74           C  
ATOM    370  CG  LEU A  25       4.740   8.719   2.393  1.00  0.74           C  
ATOM    371  CD1 LEU A  25       5.659   7.506   2.304  1.00  0.74           C  
ATOM    372  CD2 LEU A  25       4.704   9.301   3.806  1.00  0.74           C  
ATOM    373  H   LEU A  25       5.412  11.527  -0.615  1.00  0.74           H  
ATOM    374  HA  LEU A  25       5.754   8.577  -0.277  1.00  0.74           H  
ATOM    375 1HB  LEU A  25       6.253  10.025   1.651  1.00  0.74           H  
ATOM    376 2HB  LEU A  25       4.632  10.697   1.585  1.00  0.74           H  
ATOM    377  HG  LEU A  25       3.734   8.398   2.108  1.00  0.74           H  
ATOM    378 1HD1 LEU A  25       5.320   6.732   2.968  1.00  0.74           H  
ATOM    379 2HD1 LEU A  25       5.652   7.132   1.291  1.00  0.74           H  
ATOM    380 3HD1 LEU A  25       6.669   7.798   2.579  1.00  0.74           H  
ATOM    381 1HD2 LEU A  25       4.350   8.548   4.502  1.00  0.74           H  
ATOM    382 2HD2 LEU A  25       5.704   9.619   4.096  1.00  0.74           H  
ATOM    383 3HD2 LEU A  25       4.026  10.159   3.830  1.00  0.74           H  
ATOM    384  N   ARG A  26       3.508   8.000  -1.104  1.00  0.85           N  
ATOM    385  CA  ARG A  26       2.221   7.684  -1.708  1.00  0.85           C  
ATOM    386  C   ARG A  26       1.323   6.823  -0.857  1.00  0.85           C  
ATOM    387  O   ARG A  26       0.159   7.143  -0.621  1.00  0.85           O  
ATOM    388  CB  ARG A  26       2.419   6.904  -2.993  1.00  0.85           C  
ATOM    389  CG  ARG A  26       3.090   7.597  -4.139  1.00  0.85           C  
ATOM    390  CD  ARG A  26       2.269   8.671  -4.749  1.00  0.85           C  
ATOM    391  NE  ARG A  26       2.888   9.170  -5.980  1.00  0.85           N  
ATOM    392  CZ  ARG A  26       2.523  10.276  -6.647  1.00  0.85           C  
ATOM    393  NH1 ARG A  26       1.542  11.036  -6.202  1.00  0.85           N  
ATOM    394  NH2 ARG A  26       3.156  10.594  -7.757  1.00  0.85           N  
ATOM    395  H   ARG A  26       4.263   7.317  -1.127  1.00  0.85           H  
ATOM    396  HA  ARG A  26       1.707   8.619  -1.927  1.00  0.85           H  
ATOM    397 1HB  ARG A  26       3.023   6.023  -2.780  1.00  0.85           H  
ATOM    398 2HB  ARG A  26       1.455   6.550  -3.351  1.00  0.85           H  
ATOM    399 1HG  ARG A  26       4.049   8.017  -3.821  1.00  0.85           H  
ATOM    400 2HG  ARG A  26       3.255   6.856  -4.892  1.00  0.85           H  
ATOM    401 1HD  ARG A  26       1.287   8.274  -4.999  1.00  0.85           H  
ATOM    402 2HD  ARG A  26       2.159   9.494  -4.053  1.00  0.85           H  
ATOM    403  HE  ARG A  26       3.637   8.602  -6.400  1.00  0.85           H  
ATOM    404 1HH1 ARG A  26       1.059  10.788  -5.349  1.00  0.85           H  
ATOM    405 2HH1 ARG A  26       1.274  11.866  -6.712  1.00  0.85           H  
ATOM    406 1HH2 ARG A  26       3.909   9.997  -8.095  1.00  0.85           H  
ATOM    407 2HH2 ARG A  26       2.894  11.419  -8.271  1.00  0.85           H  
ATOM    408  N   GLY A  27       1.854   5.710  -0.389  1.00  0.99           N  
ATOM    409  CA  GLY A  27       0.998   4.727   0.283  1.00  0.99           C  
ATOM    410  C   GLY A  27       0.718   5.048   1.749  1.00  0.99           C  
ATOM    411  O   GLY A  27       1.002   4.239   2.628  1.00  0.99           O  
ATOM    412  H   GLY A  27       2.848   5.539  -0.538  1.00  0.99           H  
ATOM    413 1HA  GLY A  27       0.048   4.678  -0.249  1.00  0.99           H  
ATOM    414 2HA  GLY A  27       1.436   3.740   0.185  1.00  0.99           H  
ATOM    415  N   SER A  28       0.159   6.218   2.017  1.00  1.11           N  
ATOM    416  CA  SER A  28      -0.031   6.638   3.398  1.00  1.11           C  
ATOM    417  C   SER A  28      -1.176   7.618   3.597  1.00  1.11           C  
ATOM    418  O   SER A  28      -1.471   8.460   2.748  1.00  1.11           O  
ATOM    419  CB  SER A  28       1.241   7.274   3.928  1.00  1.11           C  
ATOM    420  OG  SER A  28       1.090   7.636   5.274  1.00  1.11           O  
ATOM    421  H   SER A  28      -0.096   6.812   1.229  1.00  1.11           H  
ATOM    422  HA  SER A  28      -0.246   5.749   3.992  1.00  1.11           H  
ATOM    423 1HB  SER A  28       2.068   6.592   3.823  1.00  1.11           H  
ATOM    424 2HB  SER A  28       1.471   8.162   3.337  1.00  1.11           H  
ATOM    425  HG  SER A  28       1.890   8.131   5.501  1.00  1.11           H  
ATOM    426  N   SER A  29      -1.798   7.510   4.767  1.00  1.20           N  
ATOM    427  CA  SER A  29      -2.838   8.425   5.219  1.00  1.20           C  
ATOM    428  C   SER A  29      -2.283   9.399   6.259  1.00  1.20           C  
ATOM    429  O   SER A  29      -3.017  10.217   6.816  1.00  1.20           O  
ATOM    430  CB  SER A  29      -3.996   7.643   5.807  1.00  1.20           C  
ATOM    431  OG  SER A  29      -3.598   6.930   6.947  1.00  1.20           O  
ATOM    432  H   SER A  29      -1.505   6.771   5.391  1.00  1.20           H  
ATOM    433  HA  SER A  29      -3.196   8.999   4.365  1.00  1.20           H  
ATOM    434 1HB  SER A  29      -4.800   8.329   6.068  1.00  1.20           H  
ATOM    435 2HB  SER A  29      -4.384   6.952   5.060  1.00  1.20           H  
ATOM    436  HG  SER A  29      -3.312   7.591   7.588  1.00  1.20           H  
ATOM    437  N   CYS A  30      -0.983   9.284   6.530  1.00  1.21           N  
ATOM    438  CA  CYS A  30      -0.301  10.083   7.541  1.00  1.21           C  
ATOM    439  C   CYS A  30       0.707  11.061   6.967  1.00  1.21           C  
ATOM    440  O   CYS A  30       1.216  10.884   5.860  1.00  1.21           O  
ATOM    441  CB  CYS A  30       0.435   9.204   8.524  1.00  1.21           C  
ATOM    442  SG  CYS A  30      -0.611   8.096   9.484  1.00  1.21           S  
ATOM    443  H   CYS A  30      -0.429   8.611   6.012  1.00  1.21           H  
ATOM    444  HA  CYS A  30      -1.052  10.650   8.089  1.00  1.21           H  
ATOM    445 1HB  CYS A  30       1.186   8.606   8.009  1.00  1.21           H  
ATOM    446 2HB  CYS A  30       0.959   9.852   9.217  1.00  1.21           H  
ATOM    447  HG  CYS A  30       0.380   7.782  10.344  1.00  1.21           H  
ATOM    448  N   ALA A  31       1.033  12.073   7.761  1.00  1.16           N  
ATOM    449  CA  ALA A  31       2.007  13.079   7.378  1.00  1.16           C  
ATOM    450  C   ALA A  31       3.381  12.486   7.091  1.00  1.16           C  
ATOM    451  O   ALA A  31       3.844  11.546   7.749  1.00  1.16           O  
ATOM    452  CB  ALA A  31       2.144  14.119   8.476  1.00  1.16           C  
ATOM    453  H   ALA A  31       0.575  12.154   8.657  1.00  1.16           H  
ATOM    454  HA  ALA A  31       1.650  13.561   6.468  1.00  1.16           H  
ATOM    455 1HB  ALA A  31       2.853  14.886   8.163  1.00  1.16           H  
ATOM    456 2HB  ALA A  31       1.175  14.578   8.667  1.00  1.16           H  
ATOM    457 3HB  ALA A  31       2.506  13.640   9.386  1.00  1.16           H  
ATOM    458  N   LEU A  32       4.031  13.125   6.118  1.00  1.05           N  
ATOM    459  CA  LEU A  32       5.375  12.866   5.601  1.00  1.05           C  
ATOM    460  C   LEU A  32       6.445  12.868   6.682  1.00  1.05           C  
ATOM    461  O   LEU A  32       7.428  12.140   6.597  1.00  1.05           O  
ATOM    462  CB  LEU A  32       5.700  13.962   4.589  1.00  1.05           C  
ATOM    463  CG  LEU A  32       6.970  13.870   3.825  1.00  1.05           C  
ATOM    464  CD1 LEU A  32       6.959  12.627   2.975  1.00  1.05           C  
ATOM    465  CD2 LEU A  32       7.093  15.125   2.988  1.00  1.05           C  
ATOM    466  H   LEU A  32       3.521  13.868   5.667  1.00  1.05           H  
ATOM    467  HA  LEU A  32       5.376  11.895   5.112  1.00  1.05           H  
ATOM    468 1HB  LEU A  32       4.895  13.999   3.866  1.00  1.05           H  
ATOM    469 2HB  LEU A  32       5.721  14.915   5.118  1.00  1.05           H  
ATOM    470  HG  LEU A  32       7.813  13.805   4.518  1.00  1.05           H  
ATOM    471 1HD1 LEU A  32       7.877  12.563   2.430  1.00  1.05           H  
ATOM    472 2HD1 LEU A  32       6.856  11.755   3.613  1.00  1.05           H  
ATOM    473 3HD1 LEU A  32       6.121  12.672   2.278  1.00  1.05           H  
ATOM    474 1HD2 LEU A  32       8.011  15.113   2.426  1.00  1.05           H  
ATOM    475 2HD2 LEU A  32       6.259  15.198   2.310  1.00  1.05           H  
ATOM    476 3HD2 LEU A  32       7.084  15.976   3.649  1.00  1.05           H  
ATOM    477  N   GLY A  33       6.265  13.726   7.683  1.00  0.93           N  
ATOM    478  CA  GLY A  33       7.230  13.869   8.762  1.00  0.93           C  
ATOM    479  C   GLY A  33       8.543  14.513   8.332  1.00  0.93           C  
ATOM    480  O   GLY A  33       8.556  15.685   7.919  1.00  0.93           O  
ATOM    481  H   GLY A  33       5.427  14.283   7.693  1.00  0.93           H  
ATOM    482 1HA  GLY A  33       6.784  14.449   9.570  1.00  0.93           H  
ATOM    483 2HA  GLY A  33       7.438  12.888   9.163  1.00  0.93           H  
ATOM    484  N   SER A  34       9.654  13.786   8.504  1.00  0.82           N  
ATOM    485  CA  SER A  34      10.965  14.340   8.120  1.00  0.82           C  
ATOM    486  C   SER A  34      11.511  13.677   6.875  1.00  0.82           C  
ATOM    487  O   SER A  34      11.191  12.526   6.576  1.00  0.82           O  
ATOM    488  CB  SER A  34      11.987  14.210   9.237  1.00  0.82           C  
ATOM    489  OG  SER A  34      12.238  12.870   9.541  1.00  0.82           O  
ATOM    490  H   SER A  34       9.542  12.824   8.837  1.00  0.82           H  
ATOM    491  HA  SER A  34      10.843  15.399   7.900  1.00  0.82           H  
ATOM    492 1HB  SER A  34      12.917  14.684   8.920  1.00  0.82           H  
ATOM    493 2HB  SER A  34      11.640  14.731  10.126  1.00  0.82           H  
ATOM    494  HG  SER A  34      13.144  12.833   9.899  1.00  0.82           H  
ATOM    495  N   THR A  35      12.372  14.391   6.155  1.00  0.73           N  
ATOM    496  CA  THR A  35      12.947  13.810   4.958  1.00  0.73           C  
ATOM    497  C   THR A  35      14.449  13.959   4.912  1.00  0.73           C  
ATOM    498  O   THR A  35      15.006  14.927   5.440  1.00  0.73           O  
ATOM    499  CB  THR A  35      12.350  14.479   3.722  1.00  0.73           C  
ATOM    500  OG1 THR A  35      12.735  15.863   3.705  1.00  0.73           O  
ATOM    501  CG2 THR A  35      10.803  14.391   3.783  1.00  0.73           C  
ATOM    502  H   THR A  35      12.623  15.327   6.434  1.00  0.73           H  
ATOM    503  HA  THR A  35      12.719  12.751   4.938  1.00  0.73           H  
ATOM    504  HB  THR A  35      12.722  13.988   2.835  1.00  0.73           H  
ATOM    505  HG1 THR A  35      13.678  15.921   3.520  1.00  0.73           H  
ATOM    506 1HG2 THR A  35      10.381  14.872   2.933  1.00  0.73           H  
ATOM    507 2HG2 THR A  35      10.497  13.344   3.800  1.00  0.73           H  
ATOM    508 3HG2 THR A  35      10.430  14.889   4.668  1.00  0.73           H  
ATOM    509  N   TYR A  36      15.087  13.018   4.227  1.00  0.67           N  
ATOM    510  CA  TYR A  36      16.525  13.021   4.056  1.00  0.67           C  
ATOM    511  C   TYR A  36      16.855  12.635   2.622  1.00  0.67           C  
ATOM    512  O   TYR A  36      16.063  11.974   1.941  1.00  0.67           O  
ATOM    513  CB  TYR A  36      17.152  12.008   5.019  1.00  0.67           C  
ATOM    514  CG  TYR A  36      16.632  12.178   6.435  1.00  0.67           C  
ATOM    515  CD1 TYR A  36      15.471  11.476   6.796  1.00  0.67           C  
ATOM    516  CD2 TYR A  36      17.240  13.022   7.348  1.00  0.67           C  
ATOM    517  CE1 TYR A  36      14.928  11.628   8.045  1.00  0.67           C  
ATOM    518  CE2 TYR A  36      16.691  13.168   8.616  1.00  0.67           C  
ATOM    519  CZ  TYR A  36      15.537  12.477   8.960  1.00  0.67           C  
ATOM    520  OH  TYR A  36      14.979  12.635  10.215  1.00  0.67           O  
ATOM    521  H   TYR A  36      14.537  12.252   3.843  1.00  0.67           H  
ATOM    522  HA  TYR A  36      16.915  14.022   4.244  1.00  0.67           H  
ATOM    523 1HB  TYR A  36      16.929  11.002   4.694  1.00  0.67           H  
ATOM    524 2HB  TYR A  36      18.237  12.120   5.029  1.00  0.67           H  
ATOM    525  HD1 TYR A  36      14.988  10.813   6.070  1.00  0.67           H  
ATOM    526  HD2 TYR A  36      18.138  13.573   7.070  1.00  0.67           H  
ATOM    527  HE1 TYR A  36      14.020  11.088   8.311  1.00  0.67           H  
ATOM    528  HE2 TYR A  36      17.160  13.836   9.337  1.00  0.67           H  
ATOM    529  HH  TYR A  36      15.567  13.168  10.760  1.00  0.67           H  
ATOM    530  N   TRP A  37      18.018  13.044   2.156  1.00  0.63           N  
ATOM    531  CA  TRP A  37      18.491  12.587   0.858  1.00  0.63           C  
ATOM    532  C   TRP A  37      19.850  11.962   1.001  1.00  0.63           C  
ATOM    533  O   TRP A  37      20.688  12.459   1.753  1.00  0.63           O  
ATOM    534  CB  TRP A  37      18.550  13.735  -0.129  1.00  0.63           C  
ATOM    535  CG  TRP A  37      17.239  14.212  -0.544  1.00  0.63           C  
ATOM    536  CD1 TRP A  37      16.396  15.016   0.142  1.00  0.63           C  
ATOM    537  CD2 TRP A  37      16.632  13.989  -1.811  1.00  0.63           C  
ATOM    538  NE1 TRP A  37      15.291  15.275  -0.596  1.00  0.63           N  
ATOM    539  CE2 TRP A  37      15.414  14.669  -1.796  1.00  0.63           C  
ATOM    540  CE3 TRP A  37      17.027  13.292  -2.957  1.00  0.63           C  
ATOM    541  CZ2 TRP A  37      14.583  14.681  -2.868  1.00  0.63           C  
ATOM    542  CZ3 TRP A  37      16.201  13.314  -4.041  1.00  0.63           C  
ATOM    543  CH2 TRP A  37      14.997  14.005  -3.996  1.00  0.63           C  
ATOM    544  H   TRP A  37      18.605  13.640   2.725  1.00  0.63           H  
ATOM    545  HA  TRP A  37      17.808  11.830   0.474  1.00  0.63           H  
ATOM    546 1HB  TRP A  37      19.107  14.570   0.297  1.00  0.63           H  
ATOM    547 2HB  TRP A  37      19.074  13.400  -1.021  1.00  0.63           H  
ATOM    548  HD1 TRP A  37      16.576  15.407   1.142  1.00  0.63           H  
ATOM    549  HE1 TRP A  37      14.532  15.865  -0.297  1.00  0.63           H  
ATOM    550  HE3 TRP A  37      17.976  12.754  -2.985  1.00  0.63           H  
ATOM    551  HZ2 TRP A  37      13.640  15.194  -2.852  1.00  0.63           H  
ATOM    552  HZ3 TRP A  37      16.513  12.773  -4.923  1.00  0.63           H  
ATOM    553  HH2 TRP A  37      14.346  14.002  -4.846  1.00  0.63           H  
ATOM    554  N   TYR A  38      20.067  10.901   0.249  1.00  0.61           N  
ATOM    555  CA  TYR A  38      21.321  10.183   0.254  1.00  0.61           C  
ATOM    556  C   TYR A  38      21.938  10.143  -1.114  1.00  0.61           C  
ATOM    557  O   TYR A  38      21.238  10.183  -2.128  1.00  0.61           O  
ATOM    558  CB  TYR A  38      21.112   8.768   0.765  1.00  0.61           C  
ATOM    559  CG  TYR A  38      20.668   8.705   2.182  1.00  0.61           C  
ATOM    560  CD1 TYR A  38      19.329   8.856   2.495  1.00  0.61           C  
ATOM    561  CD2 TYR A  38      21.596   8.472   3.179  1.00  0.61           C  
ATOM    562  CE1 TYR A  38      18.932   8.781   3.804  1.00  0.61           C  
ATOM    563  CE2 TYR A  38      21.192   8.396   4.490  1.00  0.61           C  
ATOM    564  CZ  TYR A  38      19.856   8.548   4.804  1.00  0.61           C  
ATOM    565  OH  TYR A  38      19.434   8.460   6.122  1.00  0.61           O  
ATOM    566  H   TYR A  38      19.305  10.552  -0.328  1.00  0.61           H  
ATOM    567  HA  TYR A  38      22.012  10.702   0.907  1.00  0.61           H  
ATOM    568 1HB  TYR A  38      20.368   8.267   0.149  1.00  0.61           H  
ATOM    569 2HB  TYR A  38      22.044   8.221   0.674  1.00  0.61           H  
ATOM    570  HD1 TYR A  38      18.590   9.035   1.706  1.00  0.61           H  
ATOM    571  HD2 TYR A  38      22.644   8.346   2.925  1.00  0.61           H  
ATOM    572  HE1 TYR A  38      17.898   8.897   4.058  1.00  0.61           H  
ATOM    573  HE2 TYR A  38      21.923   8.210   5.276  1.00  0.61           H  
ATOM    574  HH  TYR A  38      18.450   8.344   6.149  1.00  0.61           H  
ATOM    575  N   PHE A  39      23.247  10.013  -1.135  1.00  0.61           N  
ATOM    576  CA  PHE A  39      23.998   9.948  -2.369  1.00  0.61           C  
ATOM    577  C   PHE A  39      25.134   8.945  -2.369  1.00  0.61           C  
ATOM    578  O   PHE A  39      25.965   8.925  -1.453  1.00  0.61           O  
ATOM    579  CB  PHE A  39      24.553  11.327  -2.673  1.00  0.61           C  
ATOM    580  CG  PHE A  39      25.445  11.403  -3.860  1.00  0.61           C  
ATOM    581  CD1 PHE A  39      25.055  10.945  -5.089  1.00  0.61           C  
ATOM    582  CD2 PHE A  39      26.704  11.969  -3.735  1.00  0.61           C  
ATOM    583  CE1 PHE A  39      25.891  11.049  -6.161  1.00  0.61           C  
ATOM    584  CE2 PHE A  39      27.545  12.066  -4.820  1.00  0.61           C  
ATOM    585  CZ  PHE A  39      27.133  11.607  -6.027  1.00  0.61           C  
ATOM    586  H   PHE A  39      23.745  10.014  -0.248  1.00  0.61           H  
ATOM    587  HA  PHE A  39      23.311   9.671  -3.166  1.00  0.61           H  
ATOM    588 1HB  PHE A  39      23.723  12.005  -2.834  1.00  0.61           H  
ATOM    589 2HB  PHE A  39      25.108  11.682  -1.806  1.00  0.61           H  
ATOM    590  HD1 PHE A  39      24.070  10.505  -5.211  1.00  0.61           H  
ATOM    591  HD2 PHE A  39      27.023  12.342  -2.762  1.00  0.61           H  
ATOM    592  HE1 PHE A  39      25.563  10.701  -7.122  1.00  0.61           H  
ATOM    593  HE2 PHE A  39      28.534  12.515  -4.723  1.00  0.61           H  
ATOM    594  HZ  PHE A  39      27.795  11.689  -6.887  1.00  0.61           H  
ATOM    595  N   THR A  40      25.145   8.096  -3.400  1.00  0.64           N  
ATOM    596  CA  THR A  40      26.247   7.174  -3.604  1.00  0.64           C  
ATOM    597  C   THR A  40      26.954   7.571  -4.893  1.00  0.64           C  
ATOM    598  O   THR A  40      26.397   7.475  -5.989  1.00  0.64           O  
ATOM    599  CB  THR A  40      25.782   5.714  -3.726  1.00  0.64           C  
ATOM    600  OG1 THR A  40      25.097   5.327  -2.543  1.00  0.64           O  
ATOM    601  CG2 THR A  40      27.000   4.807  -3.903  1.00  0.64           C  
ATOM    602  H   THR A  40      24.388   8.136  -4.081  1.00  0.64           H  
ATOM    603  HA  THR A  40      26.956   7.255  -2.780  1.00  0.64           H  
ATOM    604  HB  THR A  40      25.115   5.612  -4.580  1.00  0.64           H  
ATOM    605  HG1 THR A  40      25.746   5.251  -1.835  1.00  0.64           H  
ATOM    606 1HG2 THR A  40      26.683   3.771  -3.984  1.00  0.64           H  
ATOM    607 2HG2 THR A  40      27.543   5.089  -4.808  1.00  0.64           H  
ATOM    608 3HG2 THR A  40      27.663   4.912  -3.044  1.00  0.64           H  
ATOM    609  N   LYS A  41      28.182   8.024  -4.760  1.00  0.68           N  
ATOM    610  CA  LYS A  41      28.975   8.488  -5.894  1.00  0.68           C  
ATOM    611  C   LYS A  41      29.307   7.308  -6.790  1.00  0.68           C  
ATOM    612  O   LYS A  41      29.555   6.220  -6.281  1.00  0.68           O  
ATOM    613  CB  LYS A  41      30.249   9.175  -5.406  1.00  0.68           C  
ATOM    614  CG  LYS A  41      31.027   9.925  -6.485  1.00  0.68           C  
ATOM    615  CD  LYS A  41      32.325  10.540  -5.946  1.00  0.68           C  
ATOM    616  CE  LYS A  41      32.071  11.710  -5.002  1.00  0.68           C  
ATOM    617  NZ  LYS A  41      33.344  12.392  -4.634  1.00  0.68           N  
ATOM    618  H   LYS A  41      28.578   8.065  -3.831  1.00  0.68           H  
ATOM    619  HA  LYS A  41      28.393   9.194  -6.480  1.00  0.68           H  
ATOM    620 1HB  LYS A  41      29.993   9.892  -4.627  1.00  0.68           H  
ATOM    621 2HB  LYS A  41      30.917   8.432  -4.968  1.00  0.68           H  
ATOM    622 1HG  LYS A  41      31.276   9.273  -7.300  1.00  0.68           H  
ATOM    623 2HG  LYS A  41      30.395  10.727  -6.880  1.00  0.68           H  
ATOM    624 1HD  LYS A  41      32.900   9.775  -5.424  1.00  0.68           H  
ATOM    625 2HD  LYS A  41      32.923  10.909  -6.786  1.00  0.68           H  
ATOM    626 1HE  LYS A  41      31.420  12.425  -5.482  1.00  0.68           H  
ATOM    627 2HE  LYS A  41      31.588  11.347  -4.097  1.00  0.68           H  
ATOM    628 1HZ  LYS A  41      33.155  13.163  -4.018  1.00  0.68           H  
ATOM    629 2HZ  LYS A  41      33.958  11.741  -4.181  1.00  0.68           H  
ATOM    630 3HZ  LYS A  41      33.802  12.744  -5.498  1.00  0.68           H  
ATOM    631  N   LYS A  42      29.357   7.494  -8.115  1.00  0.74           N  
ATOM    632  CA  LYS A  42      29.724   6.341  -8.971  1.00  0.74           C  
ATOM    633  C   LYS A  42      31.096   5.746  -8.613  1.00  0.74           C  
ATOM    634  O   LYS A  42      31.373   4.584  -8.904  1.00  0.74           O  
ATOM    635  CB  LYS A  42      29.783   6.675 -10.471  1.00  0.74           C  
ATOM    636  CG  LYS A  42      28.474   6.952 -11.156  1.00  0.74           C  
ATOM    637  CD  LYS A  42      28.673   7.140 -12.647  1.00  0.74           C  
ATOM    638  CE  LYS A  42      27.364   7.438 -13.365  1.00  0.74           C  
ATOM    639  NZ  LYS A  42      27.575   7.587 -14.825  1.00  0.74           N  
ATOM    640  H   LYS A  42      29.113   8.410  -8.500  1.00  0.74           H  
ATOM    641  HA  LYS A  42      28.978   5.559  -8.822  1.00  0.74           H  
ATOM    642 1HB  LYS A  42      30.409   7.556 -10.612  1.00  0.74           H  
ATOM    643 2HB  LYS A  42      30.263   5.853 -11.000  1.00  0.74           H  
ATOM    644 1HG  LYS A  42      27.755   6.157 -10.962  1.00  0.74           H  
ATOM    645 2HG  LYS A  42      28.095   7.877 -10.778  1.00  0.74           H  
ATOM    646 1HD  LYS A  42      29.360   7.971 -12.814  1.00  0.74           H  
ATOM    647 2HD  LYS A  42      29.113   6.238 -13.073  1.00  0.74           H  
ATOM    648 1HE  LYS A  42      26.647   6.639 -13.186  1.00  0.74           H  
ATOM    649 2HE  LYS A  42      26.952   8.371 -12.975  1.00  0.74           H  
ATOM    650 1HZ  LYS A  42      26.683   7.820 -15.268  1.00  0.74           H  
ATOM    651 2HZ  LYS A  42      28.233   8.333 -14.982  1.00  0.74           H  
ATOM    652 3HZ  LYS A  42      27.939   6.730 -15.214  1.00  0.74           H  
ATOM    653  N   GLY A  43      31.958   6.552  -8.003  1.00  0.80           N  
ATOM    654  CA  GLY A  43      33.296   6.143  -7.615  1.00  0.80           C  
ATOM    655  C   GLY A  43      33.380   5.487  -6.226  1.00  0.80           C  
ATOM    656  O   GLY A  43      34.485   5.231  -5.743  1.00  0.80           O  
ATOM    657  H   GLY A  43      31.655   7.487  -7.794  1.00  0.80           H  
ATOM    658 1HA  GLY A  43      33.683   5.449  -8.361  1.00  0.80           H  
ATOM    659 2HA  GLY A  43      33.948   7.015  -7.636  1.00  0.80           H  
ATOM    660  N   ALA A  44      32.245   5.228  -5.560  1.00  0.83           N  
ATOM    661  CA  ALA A  44      32.321   4.640  -4.219  1.00  0.83           C  
ATOM    662  C   ALA A  44      31.123   3.765  -3.855  1.00  0.83           C  
ATOM    663  O   ALA A  44      29.999   3.985  -4.284  1.00  0.83           O  
ATOM    664  CB  ALA A  44      32.433   5.745  -3.182  1.00  0.83           C  
ATOM    665  H   ALA A  44      31.337   5.452  -5.967  1.00  0.83           H  
ATOM    666  HA  ALA A  44      33.212   4.015  -4.181  1.00  0.83           H  
ATOM    667 1HB  ALA A  44      32.532   5.309  -2.191  1.00  0.83           H  
ATOM    668 2HB  ALA A  44      33.310   6.357  -3.398  1.00  0.83           H  
ATOM    669 3HB  ALA A  44      31.537   6.366  -3.221  1.00  0.83           H  
ATOM    670  N   ALA A  45      31.367   2.789  -2.980  1.00  0.82           N  
ATOM    671  CA  ALA A  45      30.302   1.927  -2.464  1.00  0.82           C  
ATOM    672  C   ALA A  45      29.566   2.554  -1.279  1.00  0.82           C  
ATOM    673  O   ALA A  45      28.611   1.980  -0.757  1.00  0.82           O  
ATOM    674  CB  ALA A  45      30.881   0.588  -2.038  1.00  0.82           C  
ATOM    675  H   ALA A  45      32.315   2.633  -2.668  1.00  0.82           H  
ATOM    676  HA  ALA A  45      29.578   1.769  -3.264  1.00  0.82           H  
ATOM    677 1HB  ALA A  45      30.077  -0.057  -1.685  1.00  0.82           H  
ATOM    678 2HB  ALA A  45      31.378   0.118  -2.886  1.00  0.82           H  
ATOM    679 3HB  ALA A  45      31.600   0.744  -1.236  1.00  0.82           H  
ATOM    680  N   LYS A  46      30.038   3.708  -0.824  1.00  0.79           N  
ATOM    681  CA  LYS A  46      29.461   4.355   0.344  1.00  0.79           C  
ATOM    682  C   LYS A  46      28.267   5.250   0.047  1.00  0.79           C  
ATOM    683  O   LYS A  46      28.331   6.141  -0.799  1.00  0.79           O  
ATOM    684  CB  LYS A  46      30.520   5.182   1.076  1.00  0.79           C  
ATOM    685  CG  LYS A  46      30.006   5.849   2.362  1.00  0.79           C  
ATOM    686  CD  LYS A  46      31.109   6.601   3.093  1.00  0.79           C  
ATOM    687  CE  LYS A  46      30.577   7.263   4.359  1.00  0.79           C  
ATOM    688  NZ  LYS A  46      31.646   8.002   5.089  1.00  0.79           N  
ATOM    689  H   LYS A  46      30.812   4.138  -1.302  1.00  0.79           H  
ATOM    690  HA  LYS A  46      29.118   3.574   1.023  1.00  0.79           H  
ATOM    691 1HB  LYS A  46      31.364   4.545   1.340  1.00  0.79           H  
ATOM    692 2HB  LYS A  46      30.893   5.965   0.415  1.00  0.79           H  
ATOM    693 1HG  LYS A  46      29.212   6.557   2.112  1.00  0.79           H  
ATOM    694 2HG  LYS A  46      29.588   5.092   3.023  1.00  0.79           H  
ATOM    695 1HD  LYS A  46      31.910   5.910   3.360  1.00  0.79           H  
ATOM    696 2HD  LYS A  46      31.518   7.370   2.438  1.00  0.79           H  
ATOM    697 1HE  LYS A  46      29.784   7.959   4.091  1.00  0.79           H  
ATOM    698 2HE  LYS A  46      30.166   6.497   5.015  1.00  0.79           H  
ATOM    699 1HZ  LYS A  46      31.258   8.425   5.921  1.00  0.79           H  
ATOM    700 2HZ  LYS A  46      32.381   7.360   5.351  1.00  0.79           H  
ATOM    701 3HZ  LYS A  46      32.026   8.722   4.492  1.00  0.79           H  
ATOM    702  N   LYS A  47      27.187   5.002   0.779  1.00  0.74           N  
ATOM    703  CA  LYS A  47      25.967   5.800   0.734  1.00  0.74           C  
ATOM    704  C   LYS A  47      26.036   6.816   1.855  1.00  0.74           C  
ATOM    705  O   LYS A  47      26.246   6.436   3.009  1.00  0.74           O  
ATOM    706  CB  LYS A  47      24.740   4.897   0.903  1.00  0.74           C  
ATOM    707  CG  LYS A  47      23.379   5.571   0.826  1.00  0.74           C  
ATOM    708  CD  LYS A  47      22.280   4.507   0.945  1.00  0.74           C  
ATOM    709  CE  LYS A  47      20.873   5.081   0.931  1.00  0.74           C  
ATOM    710  NZ  LYS A  47      19.851   3.987   1.034  1.00  0.74           N  
ATOM    711  H   LYS A  47      27.224   4.222   1.420  1.00  0.74           H  
ATOM    712  HA  LYS A  47      25.913   6.343  -0.210  1.00  0.74           H  
ATOM    713 1HB  LYS A  47      24.760   4.124   0.133  1.00  0.74           H  
ATOM    714 2HB  LYS A  47      24.798   4.393   1.867  1.00  0.74           H  
ATOM    715 1HG  LYS A  47      23.283   6.288   1.640  1.00  0.74           H  
ATOM    716 2HG  LYS A  47      23.282   6.102  -0.125  1.00  0.74           H  
ATOM    717 1HD  LYS A  47      22.374   3.804   0.115  1.00  0.74           H  
ATOM    718 2HD  LYS A  47      22.416   3.957   1.875  1.00  0.74           H  
ATOM    719 1HE  LYS A  47      20.750   5.755   1.774  1.00  0.74           H  
ATOM    720 2HE  LYS A  47      20.709   5.635   0.004  1.00  0.74           H  
ATOM    721 1HZ  LYS A  47      18.894   4.367   1.033  1.00  0.74           H  
ATOM    722 2HZ  LYS A  47      19.936   3.354   0.257  1.00  0.74           H  
ATOM    723 3HZ  LYS A  47      19.972   3.470   1.887  1.00  0.74           H  
ATOM    724  N   ALA A  48      25.853   8.092   1.548  1.00  0.69           N  
ATOM    725  CA  ALA A  48      25.931   9.087   2.606  1.00  0.69           C  
ATOM    726  C   ALA A  48      24.826  10.111   2.510  1.00  0.69           C  
ATOM    727  O   ALA A  48      24.353  10.443   1.426  1.00  0.69           O  
ATOM    728  CB  ALA A  48      27.271   9.792   2.537  1.00  0.69           C  
ATOM    729  H   ALA A  48      25.725   8.373   0.573  1.00  0.69           H  
ATOM    730  HA  ALA A  48      25.835   8.580   3.565  1.00  0.69           H  
ATOM    731 1HB  ALA A  48      27.339  10.523   3.344  1.00  0.69           H  
ATOM    732 2HB  ALA A  48      28.069   9.061   2.635  1.00  0.69           H  
ATOM    733 3HB  ALA A  48      27.359  10.301   1.578  1.00  0.69           H  
ATOM    734  N   SER A  49      24.392  10.605   3.662  1.00  0.65           N  
ATOM    735  CA  SER A  49      23.384  11.653   3.685  1.00  0.65           C  
ATOM    736  C   SER A  49      23.961  12.940   3.119  1.00  0.65           C  
ATOM    737  O   SER A  49      25.102  13.299   3.421  1.00  0.65           O  
ATOM    738  CB  SER A  49      22.883  11.878   5.100  1.00  0.65           C  
ATOM    739  OG  SER A  49      21.953  12.924   5.161  1.00  0.65           O  
ATOM    740  H   SER A  49      24.790  10.277   4.532  1.00  0.65           H  
ATOM    741  HA  SER A  49      22.542  11.350   3.067  1.00  0.65           H  
ATOM    742 1HB  SER A  49      22.430  10.965   5.479  1.00  0.65           H  
ATOM    743 2HB  SER A  49      23.730  12.112   5.740  1.00  0.65           H  
ATOM    744  HG  SER A  49      22.295  13.629   4.580  1.00  0.65           H  
ATOM    745  N   LEU A  50      23.166  13.651   2.344  1.00  0.64           N  
ATOM    746  CA  LEU A  50      23.558  14.954   1.830  1.00  0.64           C  
ATOM    747  C   LEU A  50      23.330  16.001   2.904  1.00  0.64           C  
ATOM    748  O   LEU A  50      22.370  15.904   3.668  1.00  0.64           O  
ATOM    749  CB  LEU A  50      22.755  15.293   0.568  1.00  0.64           C  
ATOM    750  CG  LEU A  50      23.004  14.396  -0.634  1.00  0.64           C  
ATOM    751  CD1 LEU A  50      22.026  14.720  -1.688  1.00  0.64           C  
ATOM    752  CD2 LEU A  50      24.415  14.657  -1.148  1.00  0.64           C  
ATOM    753  H   LEU A  50      22.254  13.268   2.113  1.00  0.64           H  
ATOM    754  HA  LEU A  50      24.618  14.932   1.582  1.00  0.64           H  
ATOM    755 1HB  LEU A  50      21.692  15.228   0.810  1.00  0.64           H  
ATOM    756 2HB  LEU A  50      22.980  16.321   0.275  1.00  0.64           H  
ATOM    757  HG  LEU A  50      22.887  13.342  -0.358  1.00  0.64           H  
ATOM    758 1HD1 LEU A  50      22.215  14.100  -2.532  1.00  0.64           H  
ATOM    759 2HD1 LEU A  50      21.036  14.543  -1.320  1.00  0.64           H  
ATOM    760 3HD1 LEU A  50      22.127  15.747  -1.962  1.00  0.64           H  
ATOM    761 1HD2 LEU A  50      24.615  14.054  -2.021  1.00  0.64           H  
ATOM    762 2HD2 LEU A  50      24.511  15.707  -1.417  1.00  0.64           H  
ATOM    763 3HD2 LEU A  50      25.136  14.416  -0.368  1.00  0.64           H  
ATOM    764  N   SER A  51      24.205  16.998   2.964  1.00  0.63           N  
ATOM    765  CA  SER A  51      24.039  18.090   3.914  1.00  0.63           C  
ATOM    766  C   SER A  51      23.365  19.269   3.241  1.00  0.63           C  
ATOM    767  O   SER A  51      23.892  19.811   2.273  1.00  0.63           O  
ATOM    768  CB  SER A  51      25.380  18.525   4.468  1.00  0.63           C  
ATOM    769  OG  SER A  51      25.237  19.636   5.312  1.00  0.63           O  
ATOM    770  H   SER A  51      24.989  17.010   2.329  1.00  0.63           H  
ATOM    771  HA  SER A  51      23.407  17.752   4.736  1.00  0.63           H  
ATOM    772 1HB  SER A  51      25.837  17.701   5.015  1.00  0.63           H  
ATOM    773 2HB  SER A  51      26.043  18.779   3.643  1.00  0.63           H  
ATOM    774  HG  SER A  51      24.678  20.270   4.833  1.00  0.63           H  
ATOM    775  N   THR A  52      22.184  19.638   3.717  1.00  0.63           N  
ATOM    776  CA  THR A  52      21.456  20.742   3.101  1.00  0.63           C  
ATOM    777  C   THR A  52      22.359  21.976   3.220  1.00  0.63           C  
ATOM    778  O   THR A  52      22.899  22.229   4.302  1.00  0.63           O  
ATOM    779  CB  THR A  52      20.115  21.022   3.815  1.00  0.63           C  
ATOM    780  OG1 THR A  52      19.316  19.819   3.892  1.00  0.63           O  
ATOM    781  CG2 THR A  52      19.324  22.061   3.018  1.00  0.63           C  
ATOM    782  H   THR A  52      21.785  19.147   4.504  1.00  0.63           H  
ATOM    783  HA  THR A  52      21.280  20.531   2.044  1.00  0.63           H  
ATOM    784  HB  THR A  52      20.306  21.394   4.820  1.00  0.63           H  
ATOM    785  HG1 THR A  52      18.939  19.559   3.013  1.00  0.63           H  
ATOM    786 1HG2 THR A  52      18.376  22.258   3.514  1.00  0.63           H  
ATOM    787 2HG2 THR A  52      19.892  22.985   2.944  1.00  0.63           H  
ATOM    788 3HG2 THR A  52      19.138  21.667   2.019  1.00  0.63           H  
ATOM    789  N   GLY A  53      22.547  22.720   2.133  1.00  0.63           N  
ATOM    790  CA  GLY A  53      23.399  23.899   2.143  1.00  0.63           C  
ATOM    791  C   GLY A  53      24.368  23.875   0.969  1.00  0.63           C  
ATOM    792  O   GLY A  53      24.499  22.869   0.263  1.00  0.63           O  
ATOM    793  H   GLY A  53      22.084  22.473   1.266  1.00  0.63           H  
ATOM    794 1HA  GLY A  53      22.780  24.794   2.088  1.00  0.63           H  
ATOM    795 2HA  GLY A  53      23.955  23.945   3.079  1.00  0.63           H  
ATOM    796  N   GLY A  54      25.074  24.975   0.746  1.00  0.63           N  
ATOM    797  CA  GLY A  54      25.981  24.995  -0.388  1.00  0.63           C  
ATOM    798  C   GLY A  54      25.196  24.827  -1.681  1.00  0.63           C  
ATOM    799  O   GLY A  54      24.328  25.637  -1.998  1.00  0.63           O  
ATOM    800  H   GLY A  54      24.968  25.785   1.339  1.00  0.63           H  
ATOM    801 1HA  GLY A  54      26.528  25.939  -0.406  1.00  0.63           H  
ATOM    802 2HA  GLY A  54      26.714  24.195  -0.289  1.00  0.63           H  
ATOM    803  N   ARG A  55      25.507  23.775  -2.428  1.00  0.62           N  
ATOM    804  CA  ARG A  55      24.857  23.517  -3.706  1.00  0.62           C  
ATOM    805  C   ARG A  55      23.622  22.616  -3.609  1.00  0.62           C  
ATOM    806  O   ARG A  55      23.020  22.280  -4.628  1.00  0.62           O  
ATOM    807  CB  ARG A  55      25.857  22.875  -4.646  1.00  0.62           C  
ATOM    808  CG  ARG A  55      27.021  23.785  -5.002  1.00  0.62           C  
ATOM    809  CD  ARG A  55      27.950  23.198  -6.002  1.00  0.62           C  
ATOM    810  NE  ARG A  55      28.623  22.011  -5.539  1.00  0.62           N  
ATOM    811  CZ  ARG A  55      28.349  20.779  -6.015  1.00  0.62           C  
ATOM    812  NH1 ARG A  55      27.419  20.625  -6.935  1.00  0.62           N  
ATOM    813  NH2 ARG A  55      29.019  19.718  -5.577  1.00  0.62           N  
ATOM    814  H   ARG A  55      26.217  23.138  -2.098  1.00  0.62           H  
ATOM    815  HA  ARG A  55      24.549  24.473  -4.128  1.00  0.62           H  
ATOM    816 1HB  ARG A  55      26.261  21.976  -4.186  1.00  0.62           H  
ATOM    817 2HB  ARG A  55      25.359  22.577  -5.557  1.00  0.62           H  
ATOM    818 1HG  ARG A  55      26.623  24.706  -5.430  1.00  0.62           H  
ATOM    819 2HG  ARG A  55      27.588  24.019  -4.103  1.00  0.62           H  
ATOM    820 1HD  ARG A  55      27.396  22.924  -6.889  1.00  0.62           H  
ATOM    821 2HD  ARG A  55      28.707  23.934  -6.276  1.00  0.62           H  
ATOM    822  HE  ARG A  55      29.344  22.107  -4.841  1.00  0.62           H  
ATOM    823 1HH1 ARG A  55      26.854  21.429  -7.278  1.00  0.62           H  
ATOM    824 2HH1 ARG A  55      27.264  19.687  -7.324  1.00  0.62           H  
ATOM    825 1HH2 ARG A  55      29.737  19.819  -4.880  1.00  0.62           H  
ATOM    826 2HH2 ARG A  55      28.793  18.777  -5.962  1.00  0.62           H  
ATOM    827  N   TYR A  56      23.235  22.222  -2.391  1.00  0.62           N  
ATOM    828  CA  TYR A  56      22.081  21.335  -2.201  1.00  0.62           C  
ATOM    829  C   TYR A  56      20.949  21.996  -1.397  1.00  0.62           C  
ATOM    830  O   TYR A  56      21.139  22.462  -0.271  1.00  0.62           O  
ATOM    831  CB  TYR A  56      22.562  20.049  -1.516  1.00  0.62           C  
ATOM    832  CG  TYR A  56      23.503  19.208  -2.398  1.00  0.62           C  
ATOM    833  CD1 TYR A  56      24.857  19.526  -2.528  1.00  0.62           C  
ATOM    834  CD2 TYR A  56      23.012  18.120  -3.050  1.00  0.62           C  
ATOM    835  CE1 TYR A  56      25.682  18.739  -3.336  1.00  0.62           C  
ATOM    836  CE2 TYR A  56      23.820  17.339  -3.837  1.00  0.62           C  
ATOM    837  CZ  TYR A  56      25.144  17.636  -3.993  1.00  0.62           C  
ATOM    838  OH  TYR A  56      25.931  16.823  -4.795  1.00  0.62           O  
ATOM    839  H   TYR A  56      23.756  22.528  -1.568  1.00  0.62           H  
ATOM    840  HA  TYR A  56      21.675  21.075  -3.179  1.00  0.62           H  
ATOM    841 1HB  TYR A  56      23.095  20.307  -0.591  1.00  0.62           H  
ATOM    842 2HB  TYR A  56      21.708  19.437  -1.237  1.00  0.62           H  
ATOM    843  HD1 TYR A  56      25.266  20.391  -2.003  1.00  0.62           H  
ATOM    844  HD2 TYR A  56      21.972  17.867  -2.947  1.00  0.62           H  
ATOM    845  HE1 TYR A  56      26.738  18.985  -3.447  1.00  0.62           H  
ATOM    846  HE2 TYR A  56      23.400  16.483  -4.342  1.00  0.62           H  
ATOM    847  HH  TYR A  56      26.758  17.272  -5.048  1.00  0.62           H  
ATOM    848  N   SER A  57      19.732  21.975  -1.938  1.00  0.63           N  
ATOM    849  CA  SER A  57      18.612  22.602  -1.237  1.00  0.63           C  
ATOM    850  C   SER A  57      17.334  21.787  -1.273  1.00  0.63           C  
ATOM    851  O   SER A  57      16.812  21.450  -2.338  1.00  0.63           O  
ATOM    852  CB  SER A  57      18.351  23.972  -1.815  1.00  0.63           C  
ATOM    853  OG  SER A  57      17.236  24.577  -1.213  1.00  0.63           O  
ATOM    854  H   SER A  57      19.602  21.575  -2.868  1.00  0.63           H  
ATOM    855  HA  SER A  57      18.890  22.723  -0.191  1.00  0.63           H  
ATOM    856 1HB  SER A  57      19.232  24.595  -1.661  1.00  0.63           H  
ATOM    857 2HB  SER A  57      18.194  23.892  -2.888  1.00  0.63           H  
ATOM    858  HG  SER A  57      17.353  24.461  -0.261  1.00  0.63           H  
ATOM    859  N   ASP A  58      16.850  21.452  -0.083  1.00  0.65           N  
ATOM    860  CA  ASP A  58      15.659  20.636   0.072  1.00  0.65           C  
ATOM    861  C   ASP A  58      14.394  21.474   0.265  1.00  0.65           C  
ATOM    862  O   ASP A  58      14.409  22.486   0.975  1.00  0.65           O  
ATOM    863  CB  ASP A  58      15.827  19.714   1.277  1.00  0.65           C  
ATOM    864  CG  ASP A  58      16.919  18.671   1.104  1.00  0.65           C  
ATOM    865  OD1 ASP A  58      16.808  17.901   0.210  1.00  0.65           O  
ATOM    866  OD2 ASP A  58      17.888  18.684   1.843  1.00  0.65           O  
ATOM    867  H   ASP A  58      17.327  21.773   0.746  1.00  0.65           H  
ATOM    868  HA  ASP A  58      15.537  20.030  -0.823  1.00  0.65           H  
ATOM    869 1HB  ASP A  58      16.052  20.311   2.161  1.00  0.65           H  
ATOM    870 2HB  ASP A  58      14.882  19.200   1.464  1.00  0.65           H  
ATOM    871  N   THR A  59      13.300  21.013  -0.328  1.00  0.69           N  
ATOM    872  CA  THR A  59      11.977  21.608  -0.157  1.00  0.69           C  
ATOM    873  C   THR A  59      11.001  20.546   0.322  1.00  0.69           C  
ATOM    874  O   THR A  59      10.991  19.432  -0.203  1.00  0.69           O  
ATOM    875  CB  THR A  59      11.459  22.246  -1.460  1.00  0.69           C  
ATOM    876  OG1 THR A  59      12.356  23.280  -1.869  1.00  0.69           O  
ATOM    877  CG2 THR A  59      10.062  22.831  -1.266  1.00  0.69           C  
ATOM    878  H   THR A  59      13.403  20.201  -0.936  1.00  0.69           H  
ATOM    879  HA  THR A  59      12.034  22.383   0.607  1.00  0.69           H  
ATOM    880  HB  THR A  59      11.421  21.486  -2.242  1.00  0.69           H  
ATOM    881  HG1 THR A  59      12.552  23.846  -1.114  1.00  0.69           H  
ATOM    882 1HG2 THR A  59       9.725  23.276  -2.201  1.00  0.69           H  
ATOM    883 2HG2 THR A  59       9.366  22.048  -0.974  1.00  0.69           H  
ATOM    884 3HG2 THR A  59      10.093  23.596  -0.491  1.00  0.69           H  
ATOM    885  N   LYS A  60      10.180  20.876   1.315  1.00  0.73           N  
ATOM    886  CA  LYS A  60       9.203  19.912   1.818  1.00  0.73           C  
ATOM    887  C   LYS A  60       7.796  20.494   1.815  1.00  0.73           C  
ATOM    888  O   LYS A  60       7.581  21.637   2.221  1.00  0.73           O  
ATOM    889  CB  LYS A  60       9.570  19.455   3.228  1.00  0.73           C  
ATOM    890  CG  LYS A  60       8.650  18.401   3.794  1.00  0.73           C  
ATOM    891  CD  LYS A  60       9.162  17.878   5.124  1.00  0.73           C  
ATOM    892  CE  LYS A  60       8.874  18.859   6.247  1.00  0.73           C  
ATOM    893  NZ  LYS A  60       9.320  18.332   7.551  1.00  0.73           N  
ATOM    894  H   LYS A  60      10.229  21.801   1.721  1.00  0.73           H  
ATOM    895  HA  LYS A  60       9.194  19.040   1.165  1.00  0.73           H  
ATOM    896 1HB  LYS A  60      10.579  19.041   3.223  1.00  0.73           H  
ATOM    897 2HB  LYS A  60       9.564  20.309   3.904  1.00  0.73           H  
ATOM    898 1HG  LYS A  60       7.646  18.806   3.927  1.00  0.73           H  
ATOM    899 2HG  LYS A  60       8.605  17.588   3.078  1.00  0.73           H  
ATOM    900 1HD  LYS A  60       8.681  16.923   5.360  1.00  0.73           H  
ATOM    901 2HD  LYS A  60      10.239  17.711   5.060  1.00  0.73           H  
ATOM    902 1HE  LYS A  60       9.375  19.805   6.052  1.00  0.73           H  
ATOM    903 2HE  LYS A  60       7.801  19.029   6.290  1.00  0.73           H  
ATOM    904 1HZ  LYS A  60       9.101  18.986   8.283  1.00  0.73           H  
ATOM    905 2HZ  LYS A  60       8.850  17.434   7.736  1.00  0.73           H  
ATOM    906 3HZ  LYS A  60      10.310  18.179   7.524  1.00  0.73           H  
ATOM    907  N   ASN A  61       6.842  19.696   1.348  1.00  0.77           N  
ATOM    908  CA  ASN A  61       5.439  20.072   1.296  1.00  0.77           C  
ATOM    909  C   ASN A  61       4.574  18.971   1.892  1.00  0.77           C  
ATOM    910  O   ASN A  61       4.274  17.953   1.260  1.00  0.77           O  
ATOM    911  CB  ASN A  61       5.065  20.398  -0.143  1.00  0.77           C  
ATOM    912  CG  ASN A  61       3.632  20.830  -0.341  1.00  0.77           C  
ATOM    913  OD1 ASN A  61       2.679  20.086  -0.034  1.00  0.77           O  
ATOM    914  ND2 ASN A  61       3.455  22.026  -0.856  1.00  0.77           N  
ATOM    915  H   ASN A  61       7.093  18.768   1.009  1.00  0.77           H  
ATOM    916  HA  ASN A  61       5.294  20.965   1.906  1.00  0.77           H  
ATOM    917 1HB  ASN A  61       5.720  21.191  -0.510  1.00  0.77           H  
ATOM    918 2HB  ASN A  61       5.250  19.515  -0.763  1.00  0.77           H  
ATOM    919 1HD2 ASN A  61       2.529  22.371  -1.015  1.00  0.77           H  
ATOM    920 2HD2 ASN A  61       4.247  22.592  -1.091  1.00  0.77           H  
ATOM    921  N   THR A  62       4.130  19.177   3.127  1.00  0.79           N  
ATOM    922  CA  THR A  62       3.405  18.107   3.792  1.00  0.79           C  
ATOM    923  C   THR A  62       1.983  17.925   3.263  1.00  0.79           C  
ATOM    924  O   THR A  62       1.462  16.813   3.272  1.00  0.79           O  
ATOM    925  CB  THR A  62       3.408  18.342   5.313  1.00  0.79           C  
ATOM    926  OG1 THR A  62       2.794  19.603   5.618  1.00  0.79           O  
ATOM    927  CG2 THR A  62       4.854  18.343   5.808  1.00  0.79           C  
ATOM    928  H   THR A  62       4.351  20.036   3.614  1.00  0.79           H  
ATOM    929  HA  THR A  62       3.944  17.176   3.609  1.00  0.79           H  
ATOM    930  HB  THR A  62       2.855  17.547   5.812  1.00  0.79           H  
ATOM    931  HG1 THR A  62       1.838  19.518   5.550  1.00  0.79           H  
ATOM    932 1HG2 THR A  62       4.874  18.506   6.885  1.00  0.79           H  
ATOM    933 2HG2 THR A  62       5.320  17.384   5.578  1.00  0.79           H  
ATOM    934 3HG2 THR A  62       5.404  19.140   5.309  1.00  0.79           H  
ATOM    935  N   ALA A  63       1.386  18.987   2.723  1.00  0.78           N  
ATOM    936  CA  ALA A  63       0.016  18.918   2.205  1.00  0.78           C  
ATOM    937  C   ALA A  63      -0.116  17.890   1.080  1.00  0.78           C  
ATOM    938  O   ALA A  63      -1.123  17.188   0.981  1.00  0.78           O  
ATOM    939  CB  ALA A  63      -0.419  20.281   1.699  1.00  0.78           C  
ATOM    940  H   ALA A  63       1.885  19.864   2.704  1.00  0.78           H  
ATOM    941  HA  ALA A  63      -0.638  18.613   3.021  1.00  0.78           H  
ATOM    942 1HB  ALA A  63      -1.447  20.224   1.343  1.00  0.78           H  
ATOM    943 2HB  ALA A  63      -0.353  21.007   2.507  1.00  0.78           H  
ATOM    944 3HB  ALA A  63       0.230  20.589   0.881  1.00  0.78           H  
ATOM    945  N   SER A  64       0.922  17.793   0.250  1.00  0.76           N  
ATOM    946  CA  SER A  64       0.968  16.859  -0.869  1.00  0.76           C  
ATOM    947  C   SER A  64       1.828  15.637  -0.579  1.00  0.76           C  
ATOM    948  O   SER A  64       2.140  14.866  -1.489  1.00  0.76           O  
ATOM    949  CB  SER A  64       1.503  17.563  -2.094  1.00  0.76           C  
ATOM    950  OG  SER A  64       2.803  18.031  -1.864  1.00  0.76           O  
ATOM    951  H   SER A  64       1.711  18.429   0.373  1.00  0.76           H  
ATOM    952  HA  SER A  64      -0.047  16.520  -1.073  1.00  0.76           H  
ATOM    953 1HB  SER A  64       1.502  16.878  -2.939  1.00  0.76           H  
ATOM    954 2HB  SER A  64       0.854  18.400  -2.344  1.00  0.76           H  
ATOM    955  HG  SER A  64       2.719  18.683  -1.136  1.00  0.76           H  
ATOM    956  N   LYS A  65       2.267  15.498   0.672  1.00  0.71           N  
ATOM    957  CA  LYS A  65       3.157  14.426   1.091  1.00  0.71           C  
ATOM    958  C   LYS A  65       4.377  14.306   0.176  1.00  0.71           C  
ATOM    959  O   LYS A  65       4.755  13.200  -0.224  1.00  0.71           O  
ATOM    960  CB  LYS A  65       2.404  13.097   1.163  1.00  0.71           C  
ATOM    961  CG  LYS A  65       1.245  13.090   2.157  1.00  0.71           C  
ATOM    962  CD  LYS A  65       0.653  11.689   2.336  1.00  0.71           C  
ATOM    963  CE  LYS A  65      -0.489  11.703   3.348  1.00  0.71           C  
ATOM    964  NZ  LYS A  65      -1.713  12.327   2.794  1.00  0.71           N  
ATOM    965  H   LYS A  65       1.944  16.141   1.389  1.00  0.71           H  
ATOM    966  HA  LYS A  65       3.517  14.668   2.089  1.00  0.71           H  
ATOM    967 1HB  LYS A  65       2.019  12.829   0.177  1.00  0.71           H  
ATOM    968 2HB  LYS A  65       3.085  12.316   1.462  1.00  0.71           H  
ATOM    969 1HG  LYS A  65       1.599  13.450   3.124  1.00  0.71           H  
ATOM    970 2HG  LYS A  65       0.464  13.765   1.806  1.00  0.71           H  
ATOM    971 1HD  LYS A  65       0.286  11.311   1.379  1.00  0.71           H  
ATOM    972 2HD  LYS A  65       1.425  11.005   2.699  1.00  0.71           H  
ATOM    973 1HE  LYS A  65      -0.709  10.687   3.654  1.00  0.71           H  
ATOM    974 2HE  LYS A  65      -0.179  12.271   4.222  1.00  0.71           H  
ATOM    975 1HZ  LYS A  65      -2.441  12.319   3.494  1.00  0.71           H  
ATOM    976 2HZ  LYS A  65      -1.512  13.277   2.524  1.00  0.71           H  
ATOM    977 3HZ  LYS A  65      -2.015  11.797   1.988  1.00  0.71           H  
ATOM    978  N   SER A  66       5.029  15.433  -0.126  1.00  0.66           N  
ATOM    979  CA  SER A  66       6.150  15.381  -1.053  1.00  0.66           C  
ATOM    980  C   SER A  66       7.338  16.226  -0.659  1.00  0.66           C  
ATOM    981  O   SER A  66       7.275  17.090   0.221  1.00  0.66           O  
ATOM    982  CB  SER A  66       5.707  15.838  -2.437  1.00  0.66           C  
ATOM    983  OG  SER A  66       5.374  17.209  -2.466  1.00  0.66           O  
ATOM    984  H   SER A  66       4.713  16.324   0.259  1.00  0.66           H  
ATOM    985  HA  SER A  66       6.494  14.353  -1.114  1.00  0.66           H  
ATOM    986 1HB  SER A  66       6.512  15.645  -3.147  1.00  0.66           H  
ATOM    987 2HB  SER A  66       4.845  15.249  -2.750  1.00  0.66           H  
ATOM    988  HG  SER A  66       4.437  17.291  -2.197  1.00  0.66           H  
ATOM    989  N   PHE A  67       8.452  15.934  -1.311  1.00  0.62           N  
ATOM    990  CA  PHE A  67       9.666  16.680  -1.093  1.00  0.62           C  
ATOM    991  C   PHE A  67      10.578  16.632  -2.295  1.00  0.62           C  
ATOM    992  O   PHE A  67      10.530  15.691  -3.086  1.00  0.62           O  
ATOM    993  CB  PHE A  67      10.292  16.148   0.187  1.00  0.62           C  
ATOM    994  CG  PHE A  67      10.641  14.695   0.241  1.00  0.62           C  
ATOM    995  CD1 PHE A  67      11.919  14.278   0.102  1.00  0.62           C  
ATOM    996  CD2 PHE A  67       9.643  13.734   0.429  1.00  0.62           C  
ATOM    997  CE1 PHE A  67      12.225  12.955   0.226  1.00  0.62           C  
ATOM    998  CE2 PHE A  67       9.937  12.414   0.518  1.00  0.62           C  
ATOM    999  CZ  PHE A  67      11.219  12.017   0.442  1.00  0.62           C  
ATOM   1000  H   PHE A  67       8.440  15.180  -1.996  1.00  0.62           H  
ATOM   1001  HA  PHE A  67       9.393  17.721  -0.930  1.00  0.62           H  
ATOM   1002 1HB  PHE A  67      11.207  16.713   0.378  1.00  0.62           H  
ATOM   1003 2HB  PHE A  67       9.629  16.361   1.018  1.00  0.62           H  
ATOM   1004  HD1 PHE A  67      12.696  15.012  -0.055  1.00  0.62           H  
ATOM   1005  HD2 PHE A  67       8.612  14.044   0.517  1.00  0.62           H  
ATOM   1006  HE1 PHE A  67      13.268  12.651   0.159  1.00  0.62           H  
ATOM   1007  HE2 PHE A  67       9.146  11.680   0.672  1.00  0.62           H  
ATOM   1008  HZ  PHE A  67      11.445  10.961   0.547  1.00  0.62           H  
ATOM   1009  N   SER A  68      11.424  17.639  -2.424  1.00  0.59           N  
ATOM   1010  CA  SER A  68      12.337  17.655  -3.547  1.00  0.59           C  
ATOM   1011  C   SER A  68      13.721  18.141  -3.188  1.00  0.59           C  
ATOM   1012  O   SER A  68      13.904  18.926  -2.256  1.00  0.59           O  
ATOM   1013  CB  SER A  68      11.778  18.511  -4.656  1.00  0.59           C  
ATOM   1014  OG  SER A  68      10.524  18.036  -5.066  1.00  0.59           O  
ATOM   1015  H   SER A  68      11.412  18.387  -1.731  1.00  0.59           H  
ATOM   1016  HA  SER A  68      12.424  16.642  -3.928  1.00  0.59           H  
ATOM   1017 1HB  SER A  68      11.702  19.550  -4.337  1.00  0.59           H  
ATOM   1018 2HB  SER A  68      12.467  18.474  -5.500  1.00  0.59           H  
ATOM   1019  HG  SER A  68      10.513  18.100  -6.038  1.00  0.59           H  
ATOM   1020  N   LEU A  69      14.691  17.691  -3.967  1.00  0.57           N  
ATOM   1021  CA  LEU A  69      16.066  18.147  -3.826  1.00  0.57           C  
ATOM   1022  C   LEU A  69      16.536  18.866  -5.042  1.00  0.57           C  
ATOM   1023  O   LEU A  69      16.488  18.332  -6.152  1.00  0.57           O  
ATOM   1024  CB  LEU A  69      17.033  16.993  -3.580  1.00  0.57           C  
ATOM   1025  CG  LEU A  69      18.526  17.345  -3.632  1.00  0.57           C  
ATOM   1026  CD1 LEU A  69      18.877  18.278  -2.486  1.00  0.57           C  
ATOM   1027  CD2 LEU A  69      19.342  16.054  -3.594  1.00  0.57           C  
ATOM   1028  H   LEU A  69      14.442  17.028  -4.704  1.00  0.57           H  
ATOM   1029  HA  LEU A  69      16.125  18.831  -2.979  1.00  0.57           H  
ATOM   1030 1HB  LEU A  69      16.877  16.675  -2.577  1.00  0.57           H  
ATOM   1031 2HB  LEU A  69      16.837  16.190  -4.275  1.00  0.57           H  
ATOM   1032  HG  LEU A  69      18.732  17.870  -4.554  1.00  0.57           H  
ATOM   1033 1HD1 LEU A  69      19.915  18.547  -2.538  1.00  0.57           H  
ATOM   1034 2HD1 LEU A  69      18.278  19.179  -2.549  1.00  0.57           H  
ATOM   1035 3HD1 LEU A  69      18.671  17.778  -1.536  1.00  0.57           H  
ATOM   1036 1HD2 LEU A  69      20.397  16.291  -3.652  1.00  0.57           H  
ATOM   1037 2HD2 LEU A  69      19.136  15.531  -2.668  1.00  0.57           H  
ATOM   1038 3HD2 LEU A  69      19.067  15.424  -4.439  1.00  0.57           H  
ATOM   1039  N   ARG A  70      16.989  20.085  -4.837  1.00  0.56           N  
ATOM   1040  CA  ARG A  70      17.539  20.860  -5.913  1.00  0.56           C  
ATOM   1041  C   ARG A  70      19.052  20.827  -5.782  1.00  0.56           C  
ATOM   1042  O   ARG A  70      19.588  21.049  -4.689  1.00  0.56           O  
ATOM   1043  CB  ARG A  70      17.054  22.285  -5.827  1.00  0.56           C  
ATOM   1044  CG  ARG A  70      15.558  22.469  -5.948  1.00  0.56           C  
ATOM   1045  CD  ARG A  70      15.180  23.911  -5.903  1.00  0.56           C  
ATOM   1046  NE  ARG A  70      15.518  24.529  -4.621  1.00  0.56           N  
ATOM   1047  CZ  ARG A  70      15.368  25.840  -4.340  1.00  0.56           C  
ATOM   1048  NH1 ARG A  70      14.871  26.657  -5.249  1.00  0.56           N  
ATOM   1049  NH2 ARG A  70      15.721  26.311  -3.154  1.00  0.56           N  
ATOM   1050  H   ARG A  70      16.957  20.491  -3.903  1.00  0.56           H  
ATOM   1051  HA  ARG A  70      17.247  20.428  -6.868  1.00  0.56           H  
ATOM   1052 1HB  ARG A  70      17.354  22.704  -4.870  1.00  0.56           H  
ATOM   1053 2HB  ARG A  70      17.531  22.874  -6.610  1.00  0.56           H  
ATOM   1054 1HG  ARG A  70      15.217  22.046  -6.891  1.00  0.56           H  
ATOM   1055 2HG  ARG A  70      15.064  21.958  -5.117  1.00  0.56           H  
ATOM   1056 1HD  ARG A  70      15.707  24.448  -6.690  1.00  0.56           H  
ATOM   1057 2HD  ARG A  70      14.106  24.006  -6.053  1.00  0.56           H  
ATOM   1058  HE  ARG A  70      15.901  23.932  -3.892  1.00  0.56           H  
ATOM   1059 1HH1 ARG A  70      14.602  26.301  -6.155  1.00  0.56           H  
ATOM   1060 2HH1 ARG A  70      14.760  27.638  -5.039  1.00  0.56           H  
ATOM   1061 1HH2 ARG A  70      16.125  25.683  -2.452  1.00  0.56           H  
ATOM   1062 2HH2 ARG A  70      15.610  27.290  -2.946  1.00  0.56           H  
ATOM   1063  N   ILE A  71      19.747  20.588  -6.882  1.00  0.55           N  
ATOM   1064  CA  ILE A  71      21.197  20.606  -6.851  1.00  0.55           C  
ATOM   1065  C   ILE A  71      21.652  21.649  -7.867  1.00  0.55           C  
ATOM   1066  O   ILE A  71      21.217  21.620  -9.026  1.00  0.55           O  
ATOM   1067  CB  ILE A  71      21.805  19.244  -7.209  1.00  0.55           C  
ATOM   1068  CG1 ILE A  71      21.250  18.156  -6.303  1.00  0.55           C  
ATOM   1069  CG2 ILE A  71      23.332  19.340  -7.000  1.00  0.55           C  
ATOM   1070  CD1 ILE A  71      21.645  16.749  -6.716  1.00  0.55           C  
ATOM   1071  H   ILE A  71      19.255  20.365  -7.741  1.00  0.55           H  
ATOM   1072  HA  ILE A  71      21.537  20.896  -5.864  1.00  0.55           H  
ATOM   1073  HB  ILE A  71      21.575  18.983  -8.239  1.00  0.55           H  
ATOM   1074 1HG1 ILE A  71      21.562  18.352  -5.305  1.00  0.55           H  
ATOM   1075 2HG1 ILE A  71      20.168  18.205  -6.335  1.00  0.55           H  
ATOM   1076 1HG2 ILE A  71      23.799  18.385  -7.226  1.00  0.55           H  
ATOM   1077 2HG2 ILE A  71      23.749  20.110  -7.650  1.00  0.55           H  
ATOM   1078 3HG2 ILE A  71      23.536  19.601  -5.960  1.00  0.55           H  
ATOM   1079 1HD1 ILE A  71      21.198  16.029  -6.035  1.00  0.55           H  
ATOM   1080 2HD1 ILE A  71      21.294  16.556  -7.720  1.00  0.55           H  
ATOM   1081 3HD1 ILE A  71      22.731  16.648  -6.690  1.00  0.55           H  
ATOM   1082  N   SER A  72      22.500  22.581  -7.447  1.00  0.56           N  
ATOM   1083  CA  SER A  72      22.969  23.632  -8.346  1.00  0.56           C  
ATOM   1084  C   SER A  72      24.432  23.450  -8.726  1.00  0.56           C  
ATOM   1085  O   SER A  72      25.202  22.850  -7.971  1.00  0.56           O  
ATOM   1086  CB  SER A  72      22.777  24.990  -7.695  1.00  0.56           C  
ATOM   1087  OG  SER A  72      21.422  25.262  -7.472  1.00  0.56           O  
ATOM   1088  H   SER A  72      22.813  22.554  -6.474  1.00  0.56           H  
ATOM   1089  HA  SER A  72      22.376  23.598  -9.260  1.00  0.56           H  
ATOM   1090 1HB  SER A  72      23.317  25.012  -6.745  1.00  0.56           H  
ATOM   1091 2HB  SER A  72      23.207  25.761  -8.332  1.00  0.56           H  
ATOM   1092  HG  SER A  72      21.387  26.156  -7.127  1.00  0.56           H  
ATOM   1093  N   ASP A  73      24.819  24.011  -9.881  1.00  0.56           N  
ATOM   1094  CA  ASP A  73      26.210  23.990 -10.331  1.00  0.56           C  
ATOM   1095  C   ASP A  73      26.795  22.576 -10.318  1.00  0.56           C  
ATOM   1096  O   ASP A  73      27.820  22.330  -9.679  1.00  0.56           O  
ATOM   1097  CB  ASP A  73      27.052  24.955  -9.473  1.00  0.56           C  
ATOM   1098  CG  ASP A  73      28.468  25.231 -10.032  1.00  0.56           C  
ATOM   1099  OD1 ASP A  73      28.691  25.051 -11.200  1.00  0.56           O  
ATOM   1100  OD2 ASP A  73      29.318  25.630  -9.259  1.00  0.56           O  
ATOM   1101  H   ASP A  73      24.130  24.467 -10.462  1.00  0.56           H  
ATOM   1102  HA  ASP A  73      26.233  24.349 -11.360  1.00  0.56           H  
ATOM   1103 1HB  ASP A  73      26.528  25.908  -9.394  1.00  0.56           H  
ATOM   1104 2HB  ASP A  73      27.149  24.564  -8.476  1.00  0.56           H  
ATOM   1105  N   LEU A  74      26.146  21.643 -11.022  1.00  0.58           N  
ATOM   1106  CA  LEU A  74      26.584  20.256 -10.999  1.00  0.58           C  
ATOM   1107  C   LEU A  74      28.002  20.042 -11.478  1.00  0.58           C  
ATOM   1108  O   LEU A  74      28.441  20.598 -12.487  1.00  0.58           O  
ATOM   1109  CB  LEU A  74      25.655  19.404 -11.862  1.00  0.58           C  
ATOM   1110  CG  LEU A  74      24.263  19.125 -11.303  1.00  0.58           C  
ATOM   1111  CD1 LEU A  74      23.435  18.442 -12.352  1.00  0.58           C  
ATOM   1112  CD2 LEU A  74      24.399  18.251 -10.105  1.00  0.58           C  
ATOM   1113  H   LEU A  74      25.314  21.881 -11.563  1.00  0.58           H  
ATOM   1114  HA  LEU A  74      26.521  19.904  -9.969  1.00  0.58           H  
ATOM   1115 1HB  LEU A  74      25.526  19.902 -12.826  1.00  0.58           H  
ATOM   1116 2HB  LEU A  74      26.138  18.454 -12.035  1.00  0.58           H  
ATOM   1117  HG  LEU A  74      23.772  20.055 -11.019  1.00  0.58           H  
ATOM   1118 1HD1 LEU A  74      22.466  18.243 -11.950  1.00  0.58           H  
ATOM   1119 2HD1 LEU A  74      23.345  19.098 -13.221  1.00  0.58           H  
ATOM   1120 3HD1 LEU A  74      23.907  17.511 -12.643  1.00  0.58           H  
ATOM   1121 1HD2 LEU A  74      23.411  18.031  -9.700  1.00  0.58           H  
ATOM   1122 2HD2 LEU A  74      24.892  17.332 -10.381  1.00  0.58           H  
ATOM   1123 3HD2 LEU A  74      25.005  18.763  -9.357  1.00  0.58           H  
ATOM   1124  N   ARG A  75      28.718  19.193 -10.762  1.00  0.58           N  
ATOM   1125  CA  ARG A  75      30.094  18.874 -11.114  1.00  0.58           C  
ATOM   1126  C   ARG A  75      30.187  17.408 -11.503  1.00  0.58           C  
ATOM   1127  O   ARG A  75      29.310  16.618 -11.179  1.00  0.58           O  
ATOM   1128  CB  ARG A  75      31.041  19.200  -9.954  1.00  0.58           C  
ATOM   1129  CG  ARG A  75      30.964  20.663  -9.469  1.00  0.58           C  
ATOM   1130  CD  ARG A  75      31.390  21.636 -10.533  1.00  0.58           C  
ATOM   1131  NE  ARG A  75      31.289  23.021 -10.094  1.00  0.58           N  
ATOM   1132  CZ  ARG A  75      32.282  23.730  -9.525  1.00  0.58           C  
ATOM   1133  NH1 ARG A  75      33.469  23.188  -9.329  1.00  0.58           N  
ATOM   1134  NH2 ARG A  75      32.057  24.979  -9.168  1.00  0.58           N  
ATOM   1135  H   ARG A  75      28.290  18.773  -9.928  1.00  0.58           H  
ATOM   1136  HA  ARG A  75      30.389  19.478 -11.972  1.00  0.58           H  
ATOM   1137 1HB  ARG A  75      30.796  18.560  -9.103  1.00  0.58           H  
ATOM   1138 2HB  ARG A  75      32.068  18.989 -10.241  1.00  0.58           H  
ATOM   1139 1HG  ARG A  75      29.935  20.897  -9.183  1.00  0.58           H  
ATOM   1140 2HG  ARG A  75      31.612  20.794  -8.605  1.00  0.58           H  
ATOM   1141 1HD  ARG A  75      32.421  21.442 -10.815  1.00  0.58           H  
ATOM   1142 2HD  ARG A  75      30.747  21.518 -11.405  1.00  0.58           H  
ATOM   1143  HE  ARG A  75      30.383  23.501 -10.224  1.00  0.58           H  
ATOM   1144 1HH1 ARG A  75      33.639  22.231  -9.604  1.00  0.58           H  
ATOM   1145 2HH1 ARG A  75      34.205  23.730  -8.903  1.00  0.58           H  
ATOM   1146 1HH2 ARG A  75      31.110  25.379  -9.322  1.00  0.58           H  
ATOM   1147 2HH2 ARG A  75      32.778  25.530  -8.744  1.00  0.58           H  
ATOM   1148  N   VAL A  76      31.276  17.010 -12.135  1.00  0.59           N  
ATOM   1149  CA  VAL A  76      31.433  15.614 -12.542  1.00  0.59           C  
ATOM   1150  C   VAL A  76      31.345  14.672 -11.333  1.00  0.59           C  
ATOM   1151  O   VAL A  76      30.733  13.599 -11.400  1.00  0.59           O  
ATOM   1152  CB  VAL A  76      32.748  15.434 -13.307  1.00  0.59           C  
ATOM   1153  CG1 VAL A  76      33.001  13.966 -13.552  1.00  0.59           C  
ATOM   1154  CG2 VAL A  76      32.647  16.194 -14.633  1.00  0.59           C  
ATOM   1155  H   VAL A  76      31.990  17.680 -12.380  1.00  0.59           H  
ATOM   1156  HA  VAL A  76      30.626  15.366 -13.230  1.00  0.59           H  
ATOM   1157  HB  VAL A  76      33.575  15.822 -12.712  1.00  0.59           H  
ATOM   1158 1HG1 VAL A  76      33.936  13.843 -14.097  1.00  0.59           H  
ATOM   1159 2HG1 VAL A  76      33.064  13.442 -12.598  1.00  0.59           H  
ATOM   1160 3HG1 VAL A  76      32.177  13.554 -14.145  1.00  0.59           H  
ATOM   1161 1HG2 VAL A  76      33.574  16.079 -15.194  1.00  0.59           H  
ATOM   1162 2HG2 VAL A  76      31.821  15.788 -15.212  1.00  0.59           H  
ATOM   1163 3HG2 VAL A  76      32.468  17.250 -14.438  1.00  0.59           H  
ATOM   1164  N   GLU A  77      31.921  15.104 -10.209  1.00  0.59           N  
ATOM   1165  CA  GLU A  77      31.922  14.364  -8.942  1.00  0.59           C  
ATOM   1166  C   GLU A  77      30.510  14.085  -8.395  1.00  0.59           C  
ATOM   1167  O   GLU A  77      30.342  13.229  -7.531  1.00  0.59           O  
ATOM   1168  CB  GLU A  77      32.729  15.111  -7.875  1.00  0.59           C  
ATOM   1169  CG  GLU A  77      34.233  15.165  -8.127  1.00  0.59           C  
ATOM   1170  CD  GLU A  77      34.916  13.811  -8.045  1.00  0.59           C  
ATOM   1171  OE1 GLU A  77      34.747  13.109  -7.053  1.00  0.59           O  
ATOM   1172  OE2 GLU A  77      35.606  13.473  -8.979  1.00  0.59           O  
ATOM   1173  H   GLU A  77      32.392  15.995 -10.239  1.00  0.59           H  
ATOM   1174  HA  GLU A  77      32.402  13.401  -9.119  1.00  0.59           H  
ATOM   1175 1HB  GLU A  77      32.365  16.138  -7.806  1.00  0.59           H  
ATOM   1176 2HB  GLU A  77      32.565  14.642  -6.906  1.00  0.59           H  
ATOM   1177 1HG  GLU A  77      34.402  15.580  -9.121  1.00  0.59           H  
ATOM   1178 2HG  GLU A  77      34.687  15.839  -7.401  1.00  0.59           H  
ATOM   1179  N   ASP A  78      29.501  14.823  -8.862  1.00  0.58           N  
ATOM   1180  CA  ASP A  78      28.131  14.647  -8.399  1.00  0.58           C  
ATOM   1181  C   ASP A  78      27.466  13.441  -9.076  1.00  0.58           C  
ATOM   1182  O   ASP A  78      26.337  13.078  -8.727  1.00  0.58           O  
ATOM   1183  CB  ASP A  78      27.307  15.903  -8.691  1.00  0.58           C  
ATOM   1184  CG  ASP A  78      27.668  17.131  -7.853  1.00  0.58           C  
ATOM   1185  OD1 ASP A  78      28.161  17.029  -6.744  1.00  0.58           O  
ATOM   1186  OD2 ASP A  78      27.499  18.210  -8.373  1.00  0.58           O  
ATOM   1187  H   ASP A  78      29.664  15.502  -9.601  1.00  0.58           H  
ATOM   1188  HA  ASP A  78      28.147  14.471  -7.323  1.00  0.58           H  
ATOM   1189 1HB  ASP A  78      27.404  16.156  -9.743  1.00  0.58           H  
ATOM   1190 2HB  ASP A  78      26.255  15.683  -8.522  1.00  0.58           H  
ATOM   1191  N   SER A  79      28.138  12.842 -10.070  1.00  0.57           N  
ATOM   1192  CA  SER A  79      27.576  11.688 -10.757  1.00  0.57           C  
ATOM   1193  C   SER A  79      27.393  10.537  -9.756  1.00  0.57           C  
ATOM   1194  O   SER A  79      28.278  10.275  -8.932  1.00  0.57           O  
ATOM   1195  CB  SER A  79      28.512  11.216 -11.855  1.00  0.57           C  
ATOM   1196  OG  SER A  79      28.760  12.218 -12.806  1.00  0.57           O  
ATOM   1197  H   SER A  79      29.060  13.175 -10.358  1.00  0.57           H  
ATOM   1198  HA  SER A  79      26.610  11.966 -11.174  1.00  0.57           H  
ATOM   1199 1HB  SER A  79      29.453  10.888 -11.416  1.00  0.57           H  
ATOM   1200 2HB  SER A  79      28.067  10.362 -12.344  1.00  0.57           H  
ATOM   1201  HG  SER A  79      29.395  12.839 -12.362  1.00  0.57           H  
ATOM   1202  N   GLY A  80      26.289   9.810  -9.874  1.00  0.56           N  
ATOM   1203  CA  GLY A  80      26.000   8.700  -8.963  1.00  0.56           C  
ATOM   1204  C   GLY A  80      24.508   8.544  -8.737  1.00  0.56           C  
ATOM   1205  O   GLY A  80      23.698   9.033  -9.526  1.00  0.56           O  
ATOM   1206  H   GLY A  80      25.636  10.054 -10.615  1.00  0.56           H  
ATOM   1207 1HA  GLY A  80      26.388   7.770  -9.364  1.00  0.56           H  
ATOM   1208 2HA  GLY A  80      26.502   8.862  -8.016  1.00  0.56           H  
ATOM   1209  N   THR A  81      24.135   7.832  -7.682  1.00  0.56           N  
ATOM   1210  CA  THR A  81      22.718   7.590  -7.467  1.00  0.56           C  
ATOM   1211  C   THR A  81      22.208   8.332  -6.239  1.00  0.56           C  
ATOM   1212  O   THR A  81      22.820   8.291  -5.167  1.00  0.56           O  
ATOM   1213  CB  THR A  81      22.422   6.086  -7.326  1.00  0.56           C  
ATOM   1214  OG1 THR A  81      22.852   5.404  -8.509  1.00  0.56           O  
ATOM   1215  CG2 THR A  81      20.901   5.878  -7.188  1.00  0.56           C  
ATOM   1216  H   THR A  81      24.844   7.479  -7.038  1.00  0.56           H  
ATOM   1217  HA  THR A  81      22.169   7.956  -8.324  1.00  0.56           H  
ATOM   1218  HB  THR A  81      22.936   5.680  -6.454  1.00  0.56           H  
ATOM   1219  HG1 THR A  81      22.463   4.526  -8.525  1.00  0.56           H  
ATOM   1220 1HG2 THR A  81      20.686   4.815  -7.104  1.00  0.56           H  
ATOM   1221 2HG2 THR A  81      20.533   6.385  -6.304  1.00  0.56           H  
ATOM   1222 3HG2 THR A  81      20.397   6.280  -8.065  1.00  0.56           H  
ATOM   1223  N   TYR A  82      21.089   9.028  -6.404  1.00  0.56           N  
ATOM   1224  CA  TYR A  82      20.491   9.764  -5.305  1.00  0.56           C  
ATOM   1225  C   TYR A  82      19.215   9.081  -4.851  1.00  0.56           C  
ATOM   1226  O   TYR A  82      18.408   8.651  -5.676  1.00  0.56           O  
ATOM   1227  CB  TYR A  82      20.173  11.184  -5.748  1.00  0.56           C  
ATOM   1228  CG  TYR A  82      21.373  12.005  -6.048  1.00  0.56           C  
ATOM   1229  CD1 TYR A  82      21.988  11.895  -7.281  1.00  0.56           C  
ATOM   1230  CD2 TYR A  82      21.849  12.879  -5.110  1.00  0.56           C  
ATOM   1231  CE1 TYR A  82      23.095  12.650  -7.551  1.00  0.56           C  
ATOM   1232  CE2 TYR A  82      22.960  13.648  -5.386  1.00  0.56           C  
ATOM   1233  CZ  TYR A  82      23.583  13.529  -6.607  1.00  0.56           C  
ATOM   1234  OH  TYR A  82      24.697  14.269  -6.893  1.00  0.56           O  
ATOM   1235  H   TYR A  82      20.649   9.032  -7.324  1.00  0.56           H  
ATOM   1236  HA  TYR A  82      21.187   9.786  -4.474  1.00  0.56           H  
ATOM   1237 1HB  TYR A  82      19.560  11.143  -6.644  1.00  0.56           H  
ATOM   1238 2HB  TYR A  82      19.594  11.689  -4.973  1.00  0.56           H  
ATOM   1239  HD1 TYR A  82      21.606  11.195  -8.032  1.00  0.56           H  
ATOM   1240  HD2 TYR A  82      21.345  12.948  -4.152  1.00  0.56           H  
ATOM   1241  HE1 TYR A  82      23.593  12.552  -8.496  1.00  0.56           H  
ATOM   1242  HE2 TYR A  82      23.350  14.333  -4.644  1.00  0.56           H  
ATOM   1243  HH  TYR A  82      25.214  13.823  -7.607  1.00  0.56           H  
ATOM   1244  N   HIS A  83      19.002   9.027  -3.547  1.00  0.57           N  
ATOM   1245  CA  HIS A  83      17.788   8.424  -3.004  1.00  0.57           C  
ATOM   1246  C   HIS A  83      17.131   9.262  -1.948  1.00  0.57           C  
ATOM   1247  O   HIS A  83      17.779   9.847  -1.079  1.00  0.57           O  
ATOM   1248  CB  HIS A  83      18.055   7.068  -2.330  1.00  0.57           C  
ATOM   1249  CG  HIS A  83      18.481   5.927  -3.188  1.00  0.57           C  
ATOM   1250  ND1 HIS A  83      17.576   5.012  -3.719  1.00  0.57           N  
ATOM   1251  CD2 HIS A  83      19.709   5.526  -3.595  1.00  0.57           C  
ATOM   1252  CE1 HIS A  83      18.240   4.099  -4.406  1.00  0.57           C  
ATOM   1253  NE2 HIS A  83      19.535   4.389  -4.348  1.00  0.57           N  
ATOM   1254  H   HIS A  83      19.714   9.411  -2.927  1.00  0.57           H  
ATOM   1255  HA  HIS A  83      17.062   8.275  -3.797  1.00  0.57           H  
ATOM   1256 1HB  HIS A  83      18.820   7.204  -1.565  1.00  0.57           H  
ATOM   1257 2HB  HIS A  83      17.143   6.758  -1.808  1.00  0.57           H  
ATOM   1258  HD1 HIS A  83      16.551   4.986  -3.572  1.00  0.57           H  
ATOM   1259  HD2 HIS A  83      20.714   5.924  -3.426  1.00  0.57           H  
ATOM   1260  HE1 HIS A  83      17.703   3.289  -4.905  1.00  0.57           H  
ATOM   1261  N   CYS A  84      15.825   9.222  -1.966  1.00  0.60           N  
ATOM   1262  CA  CYS A  84      15.053   9.824  -0.905  1.00  0.60           C  
ATOM   1263  C   CYS A  84      14.754   8.907   0.237  1.00  0.60           C  
ATOM   1264  O   CYS A  84      14.588   7.705   0.048  1.00  0.60           O  
ATOM   1265  CB  CYS A  84      13.747  10.279  -1.430  1.00  0.60           C  
ATOM   1266  SG  CYS A  84      13.909  11.524  -2.394  1.00  0.60           S  
ATOM   1267  H   CYS A  84      15.354   8.792  -2.767  1.00  0.60           H  
ATOM   1268  HA  CYS A  84      15.603  10.689  -0.525  1.00  0.60           H  
ATOM   1269 1HB  CYS A  84      13.278   9.470  -1.992  1.00  0.60           H  
ATOM   1270 2HB  CYS A  84      13.130  10.510  -0.639  1.00  0.60           H  
ATOM   1271  N   GLU A  85      14.558   9.510   1.400  1.00  0.66           N  
ATOM   1272  CA  GLU A  85      14.066   8.817   2.575  1.00  0.66           C  
ATOM   1273  C   GLU A  85      13.069   9.703   3.318  1.00  0.66           C  
ATOM   1274  O   GLU A  85      13.312  10.893   3.525  1.00  0.66           O  
ATOM   1275  CB  GLU A  85      15.210   8.417   3.503  1.00  0.66           C  
ATOM   1276  CG  GLU A  85      14.793   7.674   4.774  1.00  0.66           C  
ATOM   1277  CD  GLU A  85      15.973   7.262   5.631  1.00  0.66           C  
ATOM   1278  OE1 GLU A  85      16.702   8.134   6.056  1.00  0.66           O  
ATOM   1279  OE2 GLU A  85      16.141   6.093   5.867  1.00  0.66           O  
ATOM   1280  H   GLU A  85      14.801  10.496   1.484  1.00  0.66           H  
ATOM   1281  HA  GLU A  85      13.562   7.924   2.250  1.00  0.66           H  
ATOM   1282 1HB  GLU A  85      15.917   7.789   2.957  1.00  0.66           H  
ATOM   1283 2HB  GLU A  85      15.727   9.311   3.803  1.00  0.66           H  
ATOM   1284 1HG  GLU A  85      14.148   8.328   5.358  1.00  0.66           H  
ATOM   1285 2HG  GLU A  85      14.213   6.790   4.496  1.00  0.66           H  
ATOM   1286  N   ALA A  86      11.951   9.118   3.734  1.00  0.76           N  
ATOM   1287  CA  ALA A  86      10.962   9.869   4.496  1.00  0.76           C  
ATOM   1288  C   ALA A  86      10.580   9.106   5.751  1.00  0.76           C  
ATOM   1289  O   ALA A  86      10.429   7.885   5.727  1.00  0.76           O  
ATOM   1290  CB  ALA A  86       9.729  10.134   3.646  1.00  0.76           C  
ATOM   1291  H   ALA A  86      11.799   8.139   3.504  1.00  0.76           H  
ATOM   1292  HA  ALA A  86      11.398  10.815   4.798  1.00  0.76           H  
ATOM   1293 1HB  ALA A  86       9.013  10.710   4.238  1.00  0.76           H  
ATOM   1294 2HB  ALA A  86      10.011  10.694   2.775  1.00  0.76           H  
ATOM   1295 3HB  ALA A  86       9.278   9.191   3.345  1.00  0.76           H  
ATOM   1296  N   TYR A  87      10.404   9.833   6.848  1.00  0.93           N  
ATOM   1297  CA  TYR A  87      10.033   9.240   8.126  1.00  0.93           C  
ATOM   1298  C   TYR A  87       8.642   9.640   8.504  1.00  0.93           C  
ATOM   1299  O   TYR A  87       8.411  10.755   8.983  1.00  0.93           O  
ATOM   1300  CB  TYR A  87      11.006   9.705   9.184  1.00  0.93           C  
ATOM   1301  CG  TYR A  87      10.893   9.065  10.543  1.00  0.93           C  
ATOM   1302  CD1 TYR A  87      10.866   7.704  10.659  1.00  0.93           C  
ATOM   1303  CD2 TYR A  87      10.891   9.855  11.677  1.00  0.93           C  
ATOM   1304  CE1 TYR A  87      10.846   7.108  11.896  1.00  0.93           C  
ATOM   1305  CE2 TYR A  87      10.870   9.268  12.923  1.00  0.93           C  
ATOM   1306  CZ  TYR A  87      10.859   7.898  13.034  1.00  0.93           C  
ATOM   1307  OH  TYR A  87      10.861   7.306  14.277  1.00  0.93           O  
ATOM   1308  H   TYR A  87      10.548  10.840   6.798  1.00  0.93           H  
ATOM   1309  HA  TYR A  87      10.057   8.157   8.047  1.00  0.93           H  
ATOM   1310 1HB  TYR A  87      12.013   9.568   8.823  1.00  0.93           H  
ATOM   1311 2HB  TYR A  87      10.869  10.771   9.316  1.00  0.93           H  
ATOM   1312  HD1 TYR A  87      10.875   7.100   9.768  1.00  0.93           H  
ATOM   1313  HD2 TYR A  87      10.923  10.942  11.583  1.00  0.93           H  
ATOM   1314  HE1 TYR A  87      10.834   6.021  11.978  1.00  0.93           H  
ATOM   1315  HE2 TYR A  87      10.879   9.890  13.819  1.00  0.93           H  
ATOM   1316  HH  TYR A  87      10.931   6.349  14.176  1.00  0.93           H  
ATOM   1317  N   SER A  88       7.703   8.734   8.265  1.00  1.20           N  
ATOM   1318  CA  SER A  88       6.308   9.063   8.474  1.00  1.20           C  
ATOM   1319  C   SER A  88       5.896   8.814   9.904  1.00  1.20           C  
ATOM   1320  O   SER A  88       6.488   7.983  10.607  1.00  1.20           O  
ATOM   1321  CB  SER A  88       5.437   8.285   7.513  1.00  1.20           C  
ATOM   1322  OG  SER A  88       5.477   6.908   7.773  1.00  1.20           O  
ATOM   1323  H   SER A  88       7.978   7.805   7.942  1.00  1.20           H  
ATOM   1324  HA  SER A  88       6.170  10.127   8.265  1.00  1.20           H  
ATOM   1325 1HB  SER A  88       4.406   8.648   7.576  1.00  1.20           H  
ATOM   1326 2HB  SER A  88       5.787   8.471   6.503  1.00  1.20           H  
ATOM   1327  HG  SER A  88       6.425   6.682   7.824  1.00  1.20           H  
ATOM   1328  N   TYR A  89       4.795   9.443  10.288  1.00  1.59           N  
ATOM   1329  CA  TYR A  89       4.259   9.291  11.635  1.00  1.59           C  
ATOM   1330  C   TYR A  89       2.968   8.504  11.675  1.00  1.59           C  
ATOM   1331  O   TYR A  89       2.197   8.506  10.732  1.00  1.59           O  
ATOM   1332  CB  TYR A  89       4.120  10.676  12.256  1.00  1.59           C  
ATOM   1333  CG  TYR A  89       5.476  11.271  12.636  1.00  1.59           C  
ATOM   1334  CD1 TYR A  89       6.319  11.799  11.673  1.00  1.59           C  
ATOM   1335  CD2 TYR A  89       5.855  11.311  13.960  1.00  1.59           C  
ATOM   1336  CE1 TYR A  89       7.553  12.331  12.047  1.00  1.59           C  
ATOM   1337  CE2 TYR A  89       7.070  11.851  14.326  1.00  1.59           C  
ATOM   1338  CZ  TYR A  89       7.916  12.349  13.378  1.00  1.59           C  
ATOM   1339  OH  TYR A  89       9.128  12.881  13.752  1.00  1.59           O  
ATOM   1340  H   TYR A  89       4.360  10.092   9.621  1.00  1.59           H  
ATOM   1341  HA  TYR A  89       4.976   8.731  12.218  1.00  1.59           H  
ATOM   1342 1HB  TYR A  89       3.632  11.349  11.548  1.00  1.59           H  
ATOM   1343 2HB  TYR A  89       3.502  10.624  13.149  1.00  1.59           H  
ATOM   1344  HD1 TYR A  89       6.022  11.781  10.624  1.00  1.59           H  
ATOM   1345  HD2 TYR A  89       5.197  10.915  14.720  1.00  1.59           H  
ATOM   1346  HE1 TYR A  89       8.230  12.732  11.299  1.00  1.59           H  
ATOM   1347  HE2 TYR A  89       7.358  11.875  15.377  1.00  1.59           H  
ATOM   1348  HH  TYR A  89       9.657  13.050  12.968  1.00  1.59           H  
ATOM   1349  N   GLY A  90       2.741   7.806  12.776  1.00  2.12           N  
ATOM   1350  CA  GLY A  90       1.530   7.008  12.943  1.00  2.12           C  
ATOM   1351  C   GLY A  90       0.385   7.759  13.617  1.00  2.12           C  
ATOM   1352  O   GLY A  90      -0.668   7.173  13.888  1.00  2.12           O  
ATOM   1353  H   GLY A  90       3.422   7.834  13.519  1.00  2.12           H  
ATOM   1354 1HA  GLY A  90       1.203   6.647  11.969  1.00  2.12           H  
ATOM   1355 2HA  GLY A  90       1.773   6.121  13.529  1.00  2.12           H  
ATOM   1356  N   GLY A  91       0.580   9.043  13.920  1.00  2.74           N  
ATOM   1357  CA  GLY A  91      -0.459   9.787  14.618  1.00  2.74           C  
ATOM   1358  C   GLY A  91      -0.708   9.082  15.937  1.00  2.74           C  
ATOM   1359  O   GLY A  91       0.200   8.912  16.755  1.00  2.74           O  
ATOM   1360  H   GLY A  91       1.446   9.492  13.664  1.00  2.74           H  
ATOM   1361 1HA  GLY A  91      -0.134  10.814  14.791  1.00  2.74           H  
ATOM   1362 2HA  GLY A  91      -1.369   9.815  14.019  1.00  2.74           H  
ATOM   1363  N   PHE A  92      -1.942   8.647  16.130  1.00  3.28           N  
ATOM   1364  CA  PHE A  92      -2.356   7.930  17.328  1.00  3.28           C  
ATOM   1365  C   PHE A  92      -1.374   6.787  17.620  1.00  3.28           C  
ATOM   1366  O   PHE A  92      -1.101   6.463  18.777  1.00  3.28           O  
ATOM   1367  CB  PHE A  92      -3.778   7.388  17.151  1.00  3.28           C  
ATOM   1368  CG  PHE A  92      -4.318   6.639  18.339  1.00  3.28           C  
ATOM   1369  CD1 PHE A  92      -4.789   7.316  19.452  1.00  3.28           C  
ATOM   1370  CD2 PHE A  92      -4.380   5.260  18.333  1.00  3.28           C  
ATOM   1371  CE1 PHE A  92      -5.296   6.624  20.536  1.00  3.28           C  
ATOM   1372  CE2 PHE A  92      -4.883   4.563  19.408  1.00  3.28           C  
ATOM   1373  CZ  PHE A  92      -5.341   5.245  20.514  1.00  3.28           C  
ATOM   1374  H   PHE A  92      -2.625   8.814  15.405  1.00  3.28           H  
ATOM   1375  HA  PHE A  92      -2.342   8.620  18.171  1.00  3.28           H  
ATOM   1376 1HB  PHE A  92      -4.454   8.210  16.932  1.00  3.28           H  
ATOM   1377 2HB  PHE A  92      -3.796   6.713  16.295  1.00  3.28           H  
ATOM   1378  HD1 PHE A  92      -4.754   8.406  19.467  1.00  3.28           H  
ATOM   1379  HD2 PHE A  92      -4.029   4.728  17.464  1.00  3.28           H  
ATOM   1380  HE1 PHE A  92      -5.660   7.167  21.408  1.00  3.28           H  
ATOM   1381  HE2 PHE A  92      -4.922   3.474  19.384  1.00  3.28           H  
ATOM   1382  HZ  PHE A  92      -5.741   4.698  21.367  1.00  3.28           H  
ATOM   1383  N   LEU A  93      -0.894   6.137  16.557  1.00  3.52           N  
ATOM   1384  CA  LEU A  93      -0.018   4.989  16.664  1.00  3.52           C  
ATOM   1385  C   LEU A  93       1.468   5.273  16.405  1.00  3.52           C  
ATOM   1386  O   LEU A  93       2.192   4.340  16.043  1.00  3.52           O  
ATOM   1387  CB  LEU A  93      -0.475   3.892  15.702  1.00  3.52           C  
ATOM   1388  CG  LEU A  93      -1.871   3.361  15.940  1.00  3.52           C  
ATOM   1389  CD1 LEU A  93      -2.195   2.325  14.892  1.00  3.52           C  
ATOM   1390  CD2 LEU A  93      -1.953   2.782  17.346  1.00  3.52           C  
ATOM   1391  H   LEU A  93      -1.115   6.483  15.625  1.00  3.52           H  
ATOM   1392  HA  LEU A  93      -0.108   4.602  17.678  1.00  3.52           H  
ATOM   1393 1HB  LEU A  93      -0.439   4.292  14.686  1.00  3.52           H  
ATOM   1394 2HB  LEU A  93       0.221   3.054  15.768  1.00  3.52           H  
ATOM   1395  HG  LEU A  93      -2.586   4.170  15.835  1.00  3.52           H  
ATOM   1396 1HD1 LEU A  93      -3.205   1.948  15.050  1.00  3.52           H  
ATOM   1397 2HD1 LEU A  93      -2.126   2.779  13.903  1.00  3.52           H  
ATOM   1398 3HD1 LEU A  93      -1.484   1.501  14.965  1.00  3.52           H  
ATOM   1399 1HD2 LEU A  93      -2.958   2.402  17.527  1.00  3.52           H  
ATOM   1400 2HD2 LEU A  93      -1.236   1.968  17.447  1.00  3.52           H  
ATOM   1401 3HD2 LEU A  93      -1.722   3.561  18.078  1.00  3.52           H  
ATOM   1402  N   CYS A  94       1.964   6.504  16.658  1.00  3.35           N  
ATOM   1403  CA  CYS A  94       3.398   6.858  16.441  1.00  3.35           C  
ATOM   1404  C   CYS A  94       4.471   5.871  16.941  1.00  3.35           C  
ATOM   1405  O   CYS A  94       5.642   5.978  16.568  1.00  3.35           O  
ATOM   1406  CB  CYS A  94       3.744   8.229  17.013  1.00  3.35           C  
ATOM   1407  SG  CYS A  94       3.071   9.595  16.090  1.00  3.35           S  
ATOM   1408  H   CYS A  94       1.318   7.244  16.948  1.00  3.35           H  
ATOM   1409  HA  CYS A  94       3.531   6.939  15.368  1.00  3.35           H  
ATOM   1410 1HB  CYS A  94       3.369   8.297  18.035  1.00  3.35           H  
ATOM   1411 2HB  CYS A  94       4.822   8.344  17.052  1.00  3.35           H  
ATOM   1412  HG  CYS A  94       1.788   9.363  16.445  1.00  3.35           H  
ATOM   1413  N   ASP A  95       4.103   4.882  17.740  1.00  2.85           N  
ATOM   1414  CA  ASP A  95       5.046   3.861  18.186  1.00  2.85           C  
ATOM   1415  C   ASP A  95       5.588   3.098  16.960  1.00  2.85           C  
ATOM   1416  O   ASP A  95       6.646   2.469  17.017  1.00  2.85           O  
ATOM   1417  CB  ASP A  95       4.360   2.883  19.137  1.00  2.85           C  
ATOM   1418  CG  ASP A  95       4.048   3.482  20.509  1.00  2.85           C  
ATOM   1419  OD1 ASP A  95       4.551   4.540  20.820  1.00  2.85           O  
ATOM   1420  OD2 ASP A  95       3.301   2.872  21.233  1.00  2.85           O  
ATOM   1421  H   ASP A  95       3.136   4.821  18.026  1.00  2.85           H  
ATOM   1422  HA  ASP A  95       5.877   4.343  18.699  1.00  2.85           H  
ATOM   1423 1HB  ASP A  95       3.426   2.543  18.685  1.00  2.85           H  
ATOM   1424 2HB  ASP A  95       4.993   2.007  19.271  1.00  2.85           H  
ATOM   1425  N   THR A  96       4.830   3.176  15.857  1.00  2.24           N  
ATOM   1426  CA  THR A  96       5.093   2.543  14.577  1.00  2.24           C  
ATOM   1427  C   THR A  96       5.740   3.486  13.542  1.00  2.24           C  
ATOM   1428  O   THR A  96       5.756   3.165  12.349  1.00  2.24           O  
ATOM   1429  CB  THR A  96       3.785   1.996  13.983  1.00  2.24           C  
ATOM   1430  OG1 THR A  96       2.865   3.075  13.770  1.00  2.24           O  
ATOM   1431  CG2 THR A  96       3.151   1.021  14.962  1.00  2.24           C  
ATOM   1432  H   THR A  96       3.969   3.714  15.929  1.00  2.24           H  
ATOM   1433  HA  THR A  96       5.778   1.712  14.744  1.00  2.24           H  
ATOM   1434  HB  THR A  96       3.987   1.497  13.036  1.00  2.24           H  
ATOM   1435  HG1 THR A  96       2.731   3.550  14.617  1.00  2.24           H  
ATOM   1436 1HG2 THR A  96       2.218   0.642  14.547  1.00  2.24           H  
ATOM   1437 2HG2 THR A  96       3.835   0.194  15.144  1.00  2.24           H  
ATOM   1438 3HG2 THR A  96       2.946   1.539  15.901  1.00  2.24           H  
ATOM   1439  N   ARG A  97       6.263   4.650  13.970  1.00  1.68           N  
ATOM   1440  CA  ARG A  97       6.920   5.567  13.019  1.00  1.68           C  
ATOM   1441  C   ARG A  97       7.928   4.781  12.187  1.00  1.68           C  
ATOM   1442  O   ARG A  97       8.716   3.995  12.721  1.00  1.68           O  
ATOM   1443  CB  ARG A  97       7.640   6.676  13.763  1.00  1.68           C  
ATOM   1444  CG  ARG A  97       6.808   7.772  14.345  1.00  1.68           C  
ATOM   1445  CD  ARG A  97       7.551   8.517  15.388  1.00  1.68           C  
ATOM   1446  NE  ARG A  97       7.745   7.701  16.573  1.00  1.68           N  
ATOM   1447  CZ  ARG A  97       8.548   8.014  17.606  1.00  1.68           C  
ATOM   1448  NH1 ARG A  97       9.256   9.124  17.581  1.00  1.68           N  
ATOM   1449  NH2 ARG A  97       8.629   7.205  18.650  1.00  1.68           N  
ATOM   1450  H   ARG A  97       6.197   4.913  14.954  1.00  1.68           H  
ATOM   1451  HA  ARG A  97       6.170   6.002  12.356  1.00  1.68           H  
ATOM   1452 1HB  ARG A  97       8.264   6.259  14.549  1.00  1.68           H  
ATOM   1453 2HB  ARG A  97       8.273   7.167  13.055  1.00  1.68           H  
ATOM   1454 1HG  ARG A  97       6.662   8.486  13.555  1.00  1.68           H  
ATOM   1455 2HG  ARG A  97       5.858   7.430  14.692  1.00  1.68           H  
ATOM   1456 1HD  ARG A  97       8.523   8.826  15.012  1.00  1.68           H  
ATOM   1457 2HD  ARG A  97       6.981   9.378  15.686  1.00  1.68           H  
ATOM   1458  HE  ARG A  97       7.196   6.829  16.638  1.00  1.68           H  
ATOM   1459 1HH1 ARG A  97       9.196   9.740  16.782  1.00  1.68           H  
ATOM   1460 2HH1 ARG A  97       9.859   9.356  18.356  1.00  1.68           H  
ATOM   1461 1HH2 ARG A  97       8.087   6.348  18.673  1.00  1.68           H  
ATOM   1462 2HH2 ARG A  97       9.229   7.440  19.423  1.00  1.68           H  
ATOM   1463  N   THR A  98       7.859   4.969  10.870  1.00  1.26           N  
ATOM   1464  CA  THR A  98       8.675   4.182   9.941  1.00  1.26           C  
ATOM   1465  C   THR A  98       9.324   4.974   8.806  1.00  1.26           C  
ATOM   1466  O   THR A  98       8.693   5.856   8.205  1.00  1.26           O  
ATOM   1467  CB  THR A  98       7.829   3.016   9.367  1.00  1.26           C  
ATOM   1468  OG1 THR A  98       7.366   2.172  10.444  1.00  1.26           O  
ATOM   1469  CG2 THR A  98       8.651   2.153   8.405  1.00  1.26           C  
ATOM   1470  H   THR A  98       7.230   5.695  10.531  1.00  1.26           H  
ATOM   1471  HA  THR A  98       9.487   3.735  10.515  1.00  1.26           H  
ATOM   1472  HB  THR A  98       6.968   3.421   8.853  1.00  1.26           H  
ATOM   1473  HG1 THR A  98       6.787   2.670  11.062  1.00  1.26           H  
ATOM   1474 1HG2 THR A  98       8.027   1.343   8.032  1.00  1.26           H  
ATOM   1475 2HG2 THR A  98       9.001   2.737   7.568  1.00  1.26           H  
ATOM   1476 3HG2 THR A  98       9.505   1.737   8.932  1.00  1.26           H  
ATOM   1477  N   TYR A  99      10.583   4.622   8.507  1.00  0.98           N  
ATOM   1478  CA  TYR A  99      11.333   5.218   7.404  1.00  0.98           C  
ATOM   1479  C   TYR A  99      11.102   4.460   6.093  1.00  0.98           C  
ATOM   1480  O   TYR A  99      11.213   3.231   6.058  1.00  0.98           O  
ATOM   1481  CB  TYR A  99      12.838   5.171   7.676  1.00  0.98           C  
ATOM   1482  CG  TYR A  99      13.380   6.030   8.808  1.00  0.98           C  
ATOM   1483  CD1 TYR A  99      13.487   5.505  10.089  1.00  0.98           C  
ATOM   1484  CD2 TYR A  99      13.804   7.326   8.560  1.00  0.98           C  
ATOM   1485  CE1 TYR A  99      14.015   6.278  11.112  1.00  0.98           C  
ATOM   1486  CE2 TYR A  99      14.332   8.093   9.582  1.00  0.98           C  
ATOM   1487  CZ  TYR A  99      14.437   7.577  10.850  1.00  0.98           C  
ATOM   1488  OH  TYR A  99      14.968   8.343  11.864  1.00  0.98           O  
ATOM   1489  H   TYR A  99      11.024   3.899   9.059  1.00  0.98           H  
ATOM   1490  HA  TYR A  99      11.013   6.239   7.275  1.00  0.98           H  
ATOM   1491 1HB  TYR A  99      13.125   4.140   7.878  1.00  0.98           H  
ATOM   1492 2HB  TYR A  99      13.361   5.467   6.762  1.00  0.98           H  
ATOM   1493  HD1 TYR A  99      13.160   4.485  10.289  1.00  0.98           H  
ATOM   1494  HD2 TYR A  99      13.726   7.738   7.559  1.00  0.98           H  
ATOM   1495  HE1 TYR A  99      14.100   5.866  12.117  1.00  0.98           H  
ATOM   1496  HE2 TYR A  99      14.666   9.105   9.383  1.00  0.98           H  
ATOM   1497  HH  TYR A  99      14.849   7.890  12.702  1.00  0.98           H  
ATOM   1498  N   TYR A 100      10.873   5.205   5.010  1.00  0.81           N  
ATOM   1499  CA  TYR A 100      10.701   4.636   3.676  1.00  0.81           C  
ATOM   1500  C   TYR A 100      11.636   5.269   2.675  1.00  0.81           C  
ATOM   1501  O   TYR A 100      11.833   6.481   2.688  1.00  0.81           O  
ATOM   1502  CB  TYR A 100       9.264   4.816   3.207  1.00  0.81           C  
ATOM   1503  CG  TYR A 100       8.340   4.069   4.031  1.00  0.81           C  
ATOM   1504  CD1 TYR A 100       7.841   4.636   5.162  1.00  0.81           C  
ATOM   1505  CD2 TYR A 100       8.009   2.779   3.675  1.00  0.81           C  
ATOM   1506  CE1 TYR A 100       7.006   3.925   5.941  1.00  0.81           C  
ATOM   1507  CE2 TYR A 100       7.167   2.056   4.461  1.00  0.81           C  
ATOM   1508  CZ  TYR A 100       6.660   2.622   5.592  1.00  0.81           C  
ATOM   1509  OH  TYR A 100       5.783   1.917   6.383  1.00  0.81           O  
ATOM   1510  H   TYR A 100      10.781   6.208   5.139  1.00  0.81           H  
ATOM   1511  HA  TYR A 100      10.931   3.571   3.719  1.00  0.81           H  
ATOM   1512 1HB  TYR A 100       8.993   5.872   3.258  1.00  0.81           H  
ATOM   1513 2HB  TYR A 100       9.161   4.482   2.174  1.00  0.81           H  
ATOM   1514  HD1 TYR A 100       8.114   5.658   5.438  1.00  0.81           H  
ATOM   1515  HD2 TYR A 100       8.420   2.338   2.767  1.00  0.81           H  
ATOM   1516  HE1 TYR A 100       6.598   4.379   6.840  1.00  0.81           H  
ATOM   1517  HE2 TYR A 100       6.896   1.038   4.182  1.00  0.81           H  
ATOM   1518  HH  TYR A 100       5.028   2.502   6.607  1.00  0.81           H  
ATOM   1519  N   GLU A 101      12.182   4.453   1.776  1.00  0.71           N  
ATOM   1520  CA  GLU A 101      13.105   4.957   0.762  1.00  0.71           C  
ATOM   1521  C   GLU A 101      12.477   5.039  -0.627  1.00  0.71           C  
ATOM   1522  O   GLU A 101      11.584   4.252  -0.953  1.00  0.71           O  
ATOM   1523  CB  GLU A 101      14.362   4.083   0.715  1.00  0.71           C  
ATOM   1524  CG  GLU A 101      15.203   4.103   1.996  1.00  0.71           C  
ATOM   1525  CD  GLU A 101      16.436   3.206   1.921  1.00  0.71           C  
ATOM   1526  OE1 GLU A 101      17.422   3.595   1.314  1.00  0.71           O  
ATOM   1527  OE2 GLU A 101      16.394   2.131   2.466  1.00  0.71           O  
ATOM   1528  H   GLU A 101      11.975   3.465   1.809  1.00  0.71           H  
ATOM   1529  HA  GLU A 101      13.403   5.953   1.054  1.00  0.71           H  
ATOM   1530 1HB  GLU A 101      14.081   3.052   0.510  1.00  0.71           H  
ATOM   1531 2HB  GLU A 101      14.999   4.419  -0.108  1.00  0.71           H  
ATOM   1532 1HG  GLU A 101      15.522   5.132   2.186  1.00  0.71           H  
ATOM   1533 2HG  GLU A 101      14.580   3.790   2.833  1.00  0.71           H  
ATOM   1534  N   GLY A 102      12.959   5.993  -1.431  1.00  0.64           N  
ATOM   1535  CA  GLY A 102      12.522   6.175  -2.813  1.00  0.64           C  
ATOM   1536  C   GLY A 102      13.239   5.238  -3.787  1.00  0.64           C  
ATOM   1537  O   GLY A 102      14.295   4.668  -3.478  1.00  0.64           O  
ATOM   1538  H   GLY A 102      13.670   6.610  -1.051  1.00  0.64           H  
ATOM   1539 1HA  GLY A 102      11.451   6.003  -2.873  1.00  0.64           H  
ATOM   1540 2HA  GLY A 102      12.689   7.211  -3.110  1.00  0.64           H  
ATOM   1541  N   GLY A 103      12.701   5.165  -5.010  1.00  0.60           N  
ATOM   1542  CA  GLY A 103      13.230   4.323  -6.094  1.00  0.60           C  
ATOM   1543  C   GLY A 103      14.682   4.597  -6.499  1.00  0.60           C  
ATOM   1544  O   GLY A 103      15.396   3.681  -6.907  1.00  0.60           O  
ATOM   1545  H   GLY A 103      11.847   5.679  -5.175  1.00  0.60           H  
ATOM   1546 1HA  GLY A 103      13.139   3.279  -5.796  1.00  0.60           H  
ATOM   1547 2HA  GLY A 103      12.593   4.446  -6.969  1.00  0.60           H  
ATOM   1548  N   GLY A 104      15.107   5.847  -6.390  1.00  0.58           N  
ATOM   1549  CA  GLY A 104      16.466   6.247  -6.736  1.00  0.58           C  
ATOM   1550  C   GLY A 104      16.591   6.871  -8.123  1.00  0.58           C  
ATOM   1551  O   GLY A 104      15.926   6.444  -9.070  1.00  0.58           O  
ATOM   1552  H   GLY A 104      14.469   6.547  -6.038  1.00  0.58           H  
ATOM   1553 1HA  GLY A 104      16.823   6.940  -5.985  1.00  0.58           H  
ATOM   1554 2HA  GLY A 104      17.119   5.380  -6.682  1.00  0.58           H  
ATOM   1555  N   THR A 105      17.476   7.864  -8.232  1.00  0.57           N  
ATOM   1556  CA  THR A 105      17.739   8.574  -9.481  1.00  0.57           C  
ATOM   1557  C   THR A 105      19.196   8.452  -9.858  1.00  0.57           C  
ATOM   1558  O   THR A 105      20.068   8.802  -9.060  1.00  0.57           O  
ATOM   1559  CB  THR A 105      17.436  10.075  -9.344  1.00  0.57           C  
ATOM   1560  OG1 THR A 105      16.077  10.260  -8.993  1.00  0.57           O  
ATOM   1561  CG2 THR A 105      17.764  10.838 -10.662  1.00  0.57           C  
ATOM   1562  H   THR A 105      17.967   8.147  -7.389  1.00  0.57           H  
ATOM   1563  HA  THR A 105      17.131   8.146 -10.273  1.00  0.57           H  
ATOM   1564  HB  THR A 105      18.049  10.480  -8.544  1.00  0.57           H  
ATOM   1565  HG1 THR A 105      15.532  10.062  -9.778  1.00  0.57           H  
ATOM   1566 1HG2 THR A 105      17.549  11.895 -10.535  1.00  0.57           H  
ATOM   1567 2HG2 THR A 105      18.818  10.714 -10.907  1.00  0.57           H  
ATOM   1568 3HG2 THR A 105      17.163  10.443 -11.476  1.00  0.57           H  
ATOM   1569  N   ILE A 106      19.480   8.011 -11.073  1.00  0.58           N  
ATOM   1570  CA  ILE A 106      20.870   7.901 -11.484  1.00  0.58           C  
ATOM   1571  C   ILE A 106      21.277   9.105 -12.311  1.00  0.58           C  
ATOM   1572  O   ILE A 106      20.700   9.370 -13.366  1.00  0.58           O  
ATOM   1573  CB  ILE A 106      21.118   6.626 -12.293  1.00  0.58           C  
ATOM   1574  CG1 ILE A 106      20.763   5.412 -11.448  1.00  0.58           C  
ATOM   1575  CG2 ILE A 106      22.580   6.588 -12.723  1.00  0.58           C  
ATOM   1576  CD1 ILE A 106      20.745   4.127 -12.219  1.00  0.58           C  
ATOM   1577  H   ILE A 106      18.727   7.716 -11.689  1.00  0.58           H  
ATOM   1578  HA  ILE A 106      21.503   7.869 -10.600  1.00  0.58           H  
ATOM   1579  HB  ILE A 106      20.473   6.615 -13.169  1.00  0.58           H  
ATOM   1580 1HG1 ILE A 106      21.483   5.326 -10.644  1.00  0.58           H  
ATOM   1581 2HG1 ILE A 106      19.773   5.562 -11.014  1.00  0.58           H  
ATOM   1582 1HG2 ILE A 106      22.770   5.686 -13.299  1.00  0.58           H  
ATOM   1583 2HG2 ILE A 106      22.805   7.463 -13.334  1.00  0.58           H  
ATOM   1584 3HG2 ILE A 106      23.216   6.596 -11.832  1.00  0.58           H  
ATOM   1585 1HD1 ILE A 106      20.482   3.307 -11.551  1.00  0.58           H  
ATOM   1586 2HD1 ILE A 106      20.006   4.194 -13.021  1.00  0.58           H  
ATOM   1587 3HD1 ILE A 106      21.730   3.945 -12.647  1.00  0.58           H  
ATOM   1588  N   LEU A 107      22.260   9.834 -11.807  1.00  0.63           N  
ATOM   1589  CA  LEU A 107      22.761  11.041 -12.438  1.00  0.63           C  
ATOM   1590  C   LEU A 107      24.149  10.905 -13.035  1.00  0.63           C  
ATOM   1591  O   LEU A 107      25.108  10.504 -12.370  1.00  0.63           O  
ATOM   1592  CB  LEU A 107      22.787  12.202 -11.437  1.00  0.63           C  
ATOM   1593  CG  LEU A 107      23.520  13.502 -11.938  1.00  0.63           C  
ATOM   1594  CD1 LEU A 107      22.798  14.170 -13.126  1.00  0.63           C  
ATOM   1595  CD2 LEU A 107      23.657  14.478 -10.788  1.00  0.63           C  
ATOM   1596  H   LEU A 107      22.685   9.533 -10.935  1.00  0.63           H  
ATOM   1597  HA  LEU A 107      22.080  11.302 -13.239  1.00  0.63           H  
ATOM   1598 1HB  LEU A 107      21.763  12.465 -11.171  1.00  0.63           H  
ATOM   1599 2HB  LEU A 107      23.298  11.853 -10.549  1.00  0.63           H  
ATOM   1600  HG  LEU A 107      24.496  13.218 -12.276  1.00  0.63           H  
ATOM   1601 1HD1 LEU A 107      23.355  15.040 -13.441  1.00  0.63           H  
ATOM   1602 2HD1 LEU A 107      22.731  13.481 -13.957  1.00  0.63           H  
ATOM   1603 3HD1 LEU A 107      21.821  14.470 -12.843  1.00  0.63           H  
ATOM   1604 1HD2 LEU A 107      24.190  15.345 -11.135  1.00  0.63           H  
ATOM   1605 2HD2 LEU A 107      22.683  14.773 -10.426  1.00  0.63           H  
ATOM   1606 3HD2 LEU A 107      24.214  14.017  -9.987  1.00  0.63           H  
ATOM   1607  N   THR A 108      24.257  11.282 -14.295  1.00  0.70           N  
ATOM   1608  CA  THR A 108      25.540  11.349 -14.967  1.00  0.70           C  
ATOM   1609  C   THR A 108      25.843  12.815 -15.305  1.00  0.70           C  
ATOM   1610  O   THR A 108      25.007  13.483 -15.917  1.00  0.70           O  
ATOM   1611  CB  THR A 108      25.539  10.473 -16.249  1.00  0.70           C  
ATOM   1612  OG1 THR A 108      25.317   9.070 -15.907  1.00  0.70           O  
ATOM   1613  CG2 THR A 108      26.859  10.650 -17.003  1.00  0.70           C  
ATOM   1614  H   THR A 108      23.403  11.535 -14.799  1.00  0.70           H  
ATOM   1615  HA  THR A 108      26.319  10.992 -14.295  1.00  0.70           H  
ATOM   1616  HB  THR A 108      24.724  10.798 -16.900  1.00  0.70           H  
ATOM   1617  HG1 THR A 108      24.376   8.941 -15.719  1.00  0.70           H  
ATOM   1618 1HG2 THR A 108      26.841  10.049 -17.911  1.00  0.70           H  
ATOM   1619 2HG2 THR A 108      26.988  11.702 -17.268  1.00  0.70           H  
ATOM   1620 3HG2 THR A 108      27.686  10.335 -16.373  1.00  0.70           H  
ATOM   1621  N   VAL A 109      27.013  13.321 -14.876  1.00  0.80           N  
ATOM   1622  CA  VAL A 109      27.390  14.712 -15.157  1.00  0.80           C  
ATOM   1623  C   VAL A 109      28.711  14.835 -15.889  1.00  0.80           C  
ATOM   1624  O   VAL A 109      29.720  14.295 -15.434  1.00  0.80           O  
ATOM   1625  CB  VAL A 109      27.553  15.547 -13.875  1.00  0.80           C  
ATOM   1626  CG1 VAL A 109      27.958  16.991 -14.229  1.00  0.80           C  
ATOM   1627  CG2 VAL A 109      26.315  15.555 -13.110  1.00  0.80           C  
ATOM   1628  H   VAL A 109      27.643  12.746 -14.325  1.00  0.80           H  
ATOM   1629  HA  VAL A 109      26.613  15.155 -15.760  1.00  0.80           H  
ATOM   1630  HB  VAL A 109      28.339  15.114 -13.263  1.00  0.80           H  
ATOM   1631 1HG1 VAL A 109      28.069  17.568 -13.324  1.00  0.80           H  
ATOM   1632 2HG1 VAL A 109      28.899  16.996 -14.770  1.00  0.80           H  
ATOM   1633 3HG1 VAL A 109      27.177  17.440 -14.847  1.00  0.80           H  
ATOM   1634 1HG2 VAL A 109      26.456  16.133 -12.201  1.00  0.80           H  
ATOM   1635 2HG2 VAL A 109      25.525  15.989 -13.709  1.00  0.80           H  
ATOM   1636 3HG2 VAL A 109      26.083  14.548 -12.859  1.00  0.80           H  
ATOM   1637  N   LYS A 110      28.692  15.566 -17.003  1.00  0.92           N  
ATOM   1638  CA  LYS A 110      29.896  15.846 -17.790  1.00  0.92           C  
ATOM   1639  C   LYS A 110      29.562  16.645 -19.039  1.00  0.92           C  
ATOM   1640  O   LYS A 110      29.486  17.878 -18.997  1.00  0.92           O  
ATOM   1641  OXT LYS A 110      29.053  16.034 -19.980  1.00  0.92           O  
ATOM   1642  CB  LYS A 110      30.645  14.563 -18.204  1.00  0.92           C  
ATOM   1643  CG  LYS A 110      31.955  14.821 -18.945  1.00  0.92           C  
ATOM   1644  CD  LYS A 110      32.704  13.520 -19.216  1.00  0.92           C  
ATOM   1645  CE  LYS A 110      34.015  13.774 -19.952  1.00  0.92           C  
ATOM   1646  NZ  LYS A 110      34.754  12.509 -20.220  1.00  0.92           N  
ATOM   1647  H   LYS A 110      27.785  15.947 -17.294  1.00  0.92           H  
ATOM   1648  HA  LYS A 110      30.567  16.451 -17.182  1.00  0.92           H  
ATOM   1649 1HB  LYS A 110      30.924  13.963 -17.355  1.00  0.92           H  
ATOM   1650 2HB  LYS A 110      30.006  13.953 -18.840  1.00  0.92           H  
ATOM   1651 1HG  LYS A 110      31.749  15.318 -19.893  1.00  0.92           H  
ATOM   1652 2HG  LYS A 110      32.587  15.473 -18.341  1.00  0.92           H  
ATOM   1653 1HD  LYS A 110      32.920  13.025 -18.267  1.00  0.92           H  
ATOM   1654 2HD  LYS A 110      32.080  12.859 -19.817  1.00  0.92           H  
ATOM   1655 1HE  LYS A 110      33.801  14.267 -20.899  1.00  0.92           H  
ATOM   1656 2HE  LYS A 110      34.642  14.429 -19.347  1.00  0.92           H  
ATOM   1657 1HZ  LYS A 110      35.614  12.719 -20.707  1.00  0.92           H  
ATOM   1658 2HZ  LYS A 110      34.967  12.051 -19.345  1.00  0.92           H  
ATOM   1659 3HZ  LYS A 110      34.185  11.900 -20.789  1.00  0.92           H  
TER    1660
ENDMDL

REMARK ID 691926 MODEL 5 1-2
PFRMAT TS
TARGET 1-2
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       0.030  -0.866   0.495  1.00  1.86           N  
ATOM      2  CA  MET A   1       1.381  -0.354   0.697  1.00  1.86           C  
ATOM      3  C   MET A   1       1.379   1.171   0.680  1.00  1.86           C  
ATOM      4  O   MET A   1       0.577   1.802   1.370  1.00  1.86           O  
ATOM      5  CB  MET A   1       2.330  -0.929  -0.355  1.00  1.86           C  
ATOM      6  CG  MET A   1       2.522  -2.435  -0.270  1.00  1.86           C  
ATOM      7  SD  MET A   1       3.239  -2.954   1.307  1.00  1.86           S  
ATOM      8  CE  MET A   1       4.892  -2.273   1.176  1.00  1.86           C  
ATOM      9 1H   MET A   1       0.033  -1.872   0.574  1.00  1.86           H  
ATOM     10 2H   MET A   1      -0.585  -0.474   1.193  1.00  1.86           H  
ATOM     11 3H   MET A   1      -0.292  -0.601  -0.425  1.00  1.86           H  
ATOM     12  HA  MET A   1       1.729  -0.668   1.681  1.00  1.86           H  
ATOM     13 1HB  MET A   1       1.976  -0.677  -1.355  1.00  1.86           H  
ATOM     14 2HB  MET A   1       3.325  -0.500  -0.225  1.00  1.86           H  
ATOM     15 1HG  MET A   1       1.561  -2.932  -0.393  1.00  1.86           H  
ATOM     16 2HG  MET A   1       3.182  -2.762  -1.072  1.00  1.86           H  
ATOM     17 1HE  MET A   1       5.458  -2.510   2.077  1.00  1.86           H  
ATOM     18 2HE  MET A   1       5.396  -2.700   0.307  1.00  1.86           H  
ATOM     19 3HE  MET A   1       4.831  -1.190   1.062  1.00  1.86           H  
ATOM     20  N   GLN A   2       2.278   1.764  -0.103  1.00  1.45           N  
ATOM     21  CA  GLN A   2       2.414   3.218  -0.180  1.00  1.45           C  
ATOM     22  C   GLN A   2       2.270   3.729  -1.604  1.00  1.45           C  
ATOM     23  O   GLN A   2       2.548   3.006  -2.563  1.00  1.45           O  
ATOM     24  CB  GLN A   2       3.762   3.636   0.384  1.00  1.45           C  
ATOM     25  CG  GLN A   2       3.922   3.454   1.857  1.00  1.45           C  
ATOM     26  CD  GLN A   2       4.243   2.068   2.327  1.00  1.45           C  
ATOM     27  OE1 GLN A   2       5.049   1.344   1.730  1.00  1.45           O  
ATOM     28  NE2 GLN A   2       3.613   1.688   3.438  1.00  1.45           N  
ATOM     29  H   GLN A   2       2.906   1.211  -0.662  1.00  1.45           H  
ATOM     30  HA  GLN A   2       1.628   3.678   0.420  1.00  1.45           H  
ATOM     31 1HB  GLN A   2       4.528   3.044  -0.080  1.00  1.45           H  
ATOM     32 2HB  GLN A   2       3.946   4.687   0.150  1.00  1.45           H  
ATOM     33 1HG  GLN A   2       4.701   4.113   2.207  1.00  1.45           H  
ATOM     34 2HG  GLN A   2       2.987   3.719   2.283  1.00  1.45           H  
ATOM     35 1HE2 GLN A   2       3.778   0.783   3.830  1.00  1.45           H  
ATOM     36 2HE2 GLN A   2       2.963   2.337   3.904  1.00  1.45           H  
ATOM     37  N   ARG A   3       1.836   4.980  -1.736  1.00  1.11           N  
ATOM     38  CA  ARG A   3       1.638   5.576  -3.056  1.00  1.11           C  
ATOM     39  C   ARG A   3       1.563   7.093  -3.049  1.00  1.11           C  
ATOM     40  O   ARG A   3       1.356   7.706  -2.006  1.00  1.11           O  
ATOM     41  CB  ARG A   3       0.322   5.083  -3.642  1.00  1.11           C  
ATOM     42  CG  ARG A   3      -0.921   5.524  -2.832  1.00  1.11           C  
ATOM     43  CD  ARG A   3      -2.203   4.978  -3.390  1.00  1.11           C  
ATOM     44  NE  ARG A   3      -3.386   5.486  -2.670  1.00  1.11           N  
ATOM     45  CZ  ARG A   3      -3.927   4.943  -1.563  1.00  1.11           C  
ATOM     46  NH1 ARG A   3      -3.417   3.860  -1.019  1.00  1.11           N  
ATOM     47  NH2 ARG A   3      -4.985   5.524  -1.036  1.00  1.11           N  
ATOM     48  H   ARG A   3       1.617   5.510  -0.889  1.00  1.11           H  
ATOM     49  HA  ARG A   3       2.465   5.270  -3.697  1.00  1.11           H  
ATOM     50 1HB  ARG A   3       0.206   5.468  -4.656  1.00  1.11           H  
ATOM     51 2HB  ARG A   3       0.321   3.995  -3.700  1.00  1.11           H  
ATOM     52 1HG  ARG A   3      -0.820   5.186  -1.797  1.00  1.11           H  
ATOM     53 2HG  ARG A   3      -0.986   6.616  -2.850  1.00  1.11           H  
ATOM     54 1HD  ARG A   3      -2.291   5.278  -4.435  1.00  1.11           H  
ATOM     55 2HD  ARG A   3      -2.201   3.892  -3.322  1.00  1.11           H  
ATOM     56  HE  ARG A   3      -3.854   6.333  -3.024  1.00  1.11           H  
ATOM     57 1HH1 ARG A   3      -2.607   3.425  -1.432  1.00  1.11           H  
ATOM     58 2HH1 ARG A   3      -3.835   3.466  -0.189  1.00  1.11           H  
ATOM     59 1HH2 ARG A   3      -5.349   6.372  -1.499  1.00  1.11           H  
ATOM     60 2HH2 ARG A   3      -5.423   5.150  -0.211  1.00  1.11           H  
ATOM     61  N   VAL A   4       1.674   7.692  -4.231  1.00  0.87           N  
ATOM     62  CA  VAL A   4       1.413   9.119  -4.386  1.00  0.87           C  
ATOM     63  C   VAL A   4       0.157   9.301  -5.215  1.00  0.87           C  
ATOM     64  O   VAL A   4      -0.016   8.649  -6.243  1.00  0.87           O  
ATOM     65  CB  VAL A   4       2.605   9.875  -5.038  1.00  0.87           C  
ATOM     66  CG1 VAL A   4       2.266  11.376  -5.318  1.00  0.87           C  
ATOM     67  CG2 VAL A   4       3.757   9.856  -4.096  1.00  0.87           C  
ATOM     68  H   VAL A   4       1.897   7.146  -5.054  1.00  0.87           H  
ATOM     69  HA  VAL A   4       1.249   9.540  -3.407  1.00  0.87           H  
ATOM     70  HB  VAL A   4       2.866   9.385  -5.963  1.00  0.87           H  
ATOM     71 1HG1 VAL A   4       3.131  11.869  -5.765  1.00  0.87           H  
ATOM     72 2HG1 VAL A   4       1.423  11.450  -6.003  1.00  0.87           H  
ATOM     73 3HG1 VAL A   4       2.008  11.874  -4.382  1.00  0.87           H  
ATOM     74 1HG2 VAL A   4       4.613  10.363  -4.543  1.00  0.87           H  
ATOM     75 2HG2 VAL A   4       3.470  10.365  -3.182  1.00  0.87           H  
ATOM     76 3HG2 VAL A   4       3.999   8.846  -3.872  1.00  0.87           H  
ATOM     77  N   GLU A   5      -0.745  10.133  -4.730  1.00  0.71           N  
ATOM     78  CA  GLU A   5      -1.959  10.447  -5.463  1.00  0.71           C  
ATOM     79  C   GLU A   5      -1.779  11.799  -6.104  1.00  0.71           C  
ATOM     80  O   GLU A   5      -1.129  12.665  -5.523  1.00  0.71           O  
ATOM     81  CB  GLU A   5      -3.189  10.404  -4.560  1.00  0.71           C  
ATOM     82  CG  GLU A   5      -3.507   9.010  -4.058  1.00  0.71           C  
ATOM     83  CD  GLU A   5      -4.706   8.956  -3.196  1.00  0.71           C  
ATOM     84  OE1 GLU A   5      -5.197   9.993  -2.815  1.00  0.71           O  
ATOM     85  OE2 GLU A   5      -5.128   7.863  -2.893  1.00  0.71           O  
ATOM     86  H   GLU A   5      -0.546  10.592  -3.843  1.00  0.71           H  
ATOM     87  HA  GLU A   5      -2.096   9.714  -6.258  1.00  0.71           H  
ATOM     88 1HB  GLU A   5      -3.028  11.050  -3.693  1.00  0.71           H  
ATOM     89 2HB  GLU A   5      -4.055  10.783  -5.101  1.00  0.71           H  
ATOM     90 1HG  GLU A   5      -3.654   8.350  -4.912  1.00  0.71           H  
ATOM     91 2HG  GLU A   5      -2.648   8.640  -3.494  1.00  0.71           H  
ATOM     92  N   GLN A   6      -2.386  11.997  -7.268  1.00  0.62           N  
ATOM     93  CA  GLN A   6      -2.284  13.268  -7.973  1.00  0.62           C  
ATOM     94  C   GLN A   6      -3.619  13.690  -8.565  1.00  0.62           C  
ATOM     95  O   GLN A   6      -4.344  12.875  -9.143  1.00  0.62           O  
ATOM     96  CB  GLN A   6      -1.200  13.152  -9.049  1.00  0.62           C  
ATOM     97  CG  GLN A   6      -0.941  14.365  -9.862  1.00  0.62           C  
ATOM     98  CD  GLN A   6       0.347  14.232 -10.709  1.00  0.62           C  
ATOM     99  OE1 GLN A   6       1.317  13.504 -10.369  1.00  0.62           O  
ATOM    100  NE2 GLN A   6       0.336  14.933 -11.817  1.00  0.62           N  
ATOM    101  H   GLN A   6      -2.910  11.241  -7.687  1.00  0.62           H  
ATOM    102  HA  GLN A   6      -1.979  14.029  -7.264  1.00  0.62           H  
ATOM    103 1HB  GLN A   6      -0.262  12.869  -8.577  1.00  0.62           H  
ATOM    104 2HB  GLN A   6      -1.467  12.350  -9.738  1.00  0.62           H  
ATOM    105 1HG  GLN A   6      -1.776  14.484 -10.554  1.00  0.62           H  
ATOM    106 2HG  GLN A   6      -0.881  15.239  -9.227  1.00  0.62           H  
ATOM    107 1HE2 GLN A   6       1.109  14.928 -12.471  1.00  0.62           H  
ATOM    108 2HE2 GLN A   6      -0.501  15.450 -12.058  1.00  0.62           H  
ATOM    109  N   THR A   7      -3.944  14.971  -8.405  1.00  0.57           N  
ATOM    110  CA  THR A   7      -5.190  15.508  -8.934  1.00  0.57           C  
ATOM    111  C   THR A   7      -5.031  16.935  -9.485  1.00  0.57           C  
ATOM    112  O   THR A   7      -4.280  17.743  -8.928  1.00  0.57           O  
ATOM    113  CB  THR A   7      -6.231  15.518  -7.796  1.00  0.57           C  
ATOM    114  OG1 THR A   7      -7.502  15.962  -8.274  1.00  0.57           O  
ATOM    115  CG2 THR A   7      -5.765  16.441  -6.714  1.00  0.57           C  
ATOM    116  H   THR A   7      -3.304  15.571  -7.881  1.00  0.57           H  
ATOM    117  HA  THR A   7      -5.528  14.844  -9.721  1.00  0.57           H  
ATOM    118  HB  THR A   7      -6.335  14.511  -7.393  1.00  0.57           H  
ATOM    119  HG1 THR A   7      -7.413  16.860  -8.611  1.00  0.57           H  
ATOM    120 1HG2 THR A   7      -6.488  16.448  -5.901  1.00  0.57           H  
ATOM    121 2HG2 THR A   7      -4.797  16.096  -6.340  1.00  0.57           H  
ATOM    122 3HG2 THR A   7      -5.664  17.446  -7.120  1.00  0.57           H  
ATOM    123  N   PRO A   8      -5.780  17.295 -10.543  1.00  0.56           N  
ATOM    124  CA  PRO A   8      -6.746  16.551 -11.364  1.00  0.56           C  
ATOM    125  C   PRO A   8      -6.011  15.578 -12.256  1.00  0.56           C  
ATOM    126  O   PRO A   8      -4.795  15.670 -12.364  1.00  0.56           O  
ATOM    127  CB  PRO A   8      -7.419  17.658 -12.177  1.00  0.56           C  
ATOM    128  CG  PRO A   8      -6.347  18.727 -12.309  1.00  0.56           C  
ATOM    129  CD  PRO A   8      -5.579  18.680 -10.996  1.00  0.56           C  
ATOM    130  HA  PRO A   8      -7.476  16.026 -10.733  1.00  0.56           H  
ATOM    131 1HB  PRO A   8      -7.745  17.269 -13.157  1.00  0.56           H  
ATOM    132 2HB  PRO A   8      -8.320  18.015 -11.659  1.00  0.56           H  
ATOM    133 1HG  PRO A   8      -5.713  18.519 -13.182  1.00  0.56           H  
ATOM    134 2HG  PRO A   8      -6.810  19.710 -12.489  1.00  0.56           H  
ATOM    135 1HD  PRO A   8      -4.509  18.869 -11.174  1.00  0.56           H  
ATOM    136 2HD  PRO A   8      -5.999  19.388 -10.265  1.00  0.56           H  
ATOM    137  N   THR A   9      -6.708  14.637 -12.882  1.00  0.56           N  
ATOM    138  CA  THR A   9      -6.000  13.745 -13.802  1.00  0.56           C  
ATOM    139  C   THR A   9      -5.958  14.319 -15.214  1.00  0.56           C  
ATOM    140  O   THR A   9      -5.092  13.961 -16.015  1.00  0.56           O  
ATOM    141  CB  THR A   9      -6.675  12.374 -13.839  1.00  0.56           C  
ATOM    142  OG1 THR A   9      -8.020  12.519 -14.316  1.00  0.56           O  
ATOM    143  CG2 THR A   9      -6.695  11.779 -12.438  1.00  0.56           C  
ATOM    144  H   THR A   9      -7.706  14.543 -12.746  1.00  0.56           H  
ATOM    145  HA  THR A   9      -4.974  13.616 -13.453  1.00  0.56           H  
ATOM    146  HB  THR A   9      -6.126  11.713 -14.510  1.00  0.56           H  
ATOM    147  HG1 THR A   9      -8.000  12.868 -15.221  1.00  0.56           H  
ATOM    148 1HG2 THR A   9      -7.178  10.803 -12.461  1.00  0.56           H  
ATOM    149 2HG2 THR A   9      -5.670  11.671 -12.075  1.00  0.56           H  
ATOM    150 3HG2 THR A   9      -7.246  12.440 -11.768  1.00  0.56           H  
ATOM    151  N   THR A  10      -6.919  15.180 -15.512  1.00  0.56           N  
ATOM    152  CA  THR A  10      -7.034  15.827 -16.808  1.00  0.56           C  
ATOM    153  C   THR A  10      -7.547  17.246 -16.594  1.00  0.56           C  
ATOM    154  O   THR A  10      -8.475  17.452 -15.807  1.00  0.56           O  
ATOM    155  CB  THR A  10      -7.988  15.065 -17.753  1.00  0.56           C  
ATOM    156  OG1 THR A  10      -7.572  13.692 -17.855  1.00  0.56           O  
ATOM    157  CG2 THR A  10      -7.941  15.687 -19.154  1.00  0.56           C  
ATOM    158  H   THR A  10      -7.589  15.409 -14.795  1.00  0.56           H  
ATOM    159  HA  THR A  10      -6.051  15.882 -17.270  1.00  0.56           H  
ATOM    160  HB  THR A  10      -9.004  15.107 -17.366  1.00  0.56           H  
ATOM    161  HG1 THR A  10      -6.671  13.653 -18.199  1.00  0.56           H  
ATOM    162 1HG2 THR A  10      -8.605  15.136 -19.815  1.00  0.56           H  
ATOM    163 2HG2 THR A  10      -8.262  16.724 -19.114  1.00  0.56           H  
ATOM    164 3HG2 THR A  10      -6.921  15.638 -19.538  1.00  0.56           H  
ATOM    165  N   THR A  11      -6.980  18.209 -17.299  1.00  0.57           N  
ATOM    166  CA  THR A  11      -7.455  19.580 -17.225  1.00  0.57           C  
ATOM    167  C   THR A  11      -7.279  20.338 -18.538  1.00  0.57           C  
ATOM    168  O   THR A  11      -6.317  20.106 -19.280  1.00  0.57           O  
ATOM    169  CB  THR A  11      -6.722  20.325 -16.104  1.00  0.57           C  
ATOM    170  OG1 THR A  11      -7.238  21.656 -15.991  1.00  0.57           O  
ATOM    171  CG2 THR A  11      -5.265  20.353 -16.394  1.00  0.57           C  
ATOM    172  H   THR A  11      -6.192  17.973 -17.893  1.00  0.57           H  
ATOM    173  HA  THR A  11      -8.520  19.563 -16.992  1.00  0.57           H  
ATOM    174  HB  THR A  11      -6.884  19.810 -15.160  1.00  0.57           H  
ATOM    175  HG1 THR A  11      -7.314  22.036 -16.874  1.00  0.57           H  
ATOM    176 1HG2 THR A  11      -4.737  20.876 -15.609  1.00  0.57           H  
ATOM    177 2HG2 THR A  11      -4.885  19.333 -16.471  1.00  0.57           H  
ATOM    178 3HG2 THR A  11      -5.134  20.852 -17.319  1.00  0.57           H  
ATOM    179  N   THR A  12      -8.193  21.269 -18.795  1.00  0.57           N  
ATOM    180  CA  THR A  12      -8.090  22.131 -19.962  1.00  0.57           C  
ATOM    181  C   THR A  12      -8.087  23.575 -19.494  1.00  0.57           C  
ATOM    182  O   THR A  12      -8.916  23.958 -18.664  1.00  0.57           O  
ATOM    183  CB  THR A  12      -9.255  21.908 -20.951  1.00  0.57           C  
ATOM    184  OG1 THR A  12      -9.274  20.538 -21.378  1.00  0.57           O  
ATOM    185  CG2 THR A  12      -9.061  22.805 -22.187  1.00  0.57           C  
ATOM    186  H   THR A  12      -8.970  21.387 -18.157  1.00  0.57           H  
ATOM    187  HA  THR A  12      -7.151  21.935 -20.475  1.00  0.57           H  
ATOM    188  HB  THR A  12     -10.202  22.149 -20.470  1.00  0.57           H  
ATOM    189  HG1 THR A  12      -8.426  20.314 -21.767  1.00  0.57           H  
ATOM    190 1HG2 THR A  12      -9.876  22.641 -22.888  1.00  0.57           H  
ATOM    191 2HG2 THR A  12      -9.051  23.852 -21.890  1.00  0.57           H  
ATOM    192 3HG2 THR A  12      -8.112  22.558 -22.668  1.00  0.57           H  
ATOM    193  N   LYS A  13      -7.144  24.354 -20.002  1.00  0.58           N  
ATOM    194  CA  LYS A  13      -6.992  25.762 -19.649  1.00  0.58           C  
ATOM    195  C   LYS A  13      -6.860  26.656 -20.870  1.00  0.58           C  
ATOM    196  O   LYS A  13      -6.440  26.204 -21.938  1.00  0.58           O  
ATOM    197  CB  LYS A  13      -5.787  25.956 -18.735  1.00  0.58           C  
ATOM    198  CG  LYS A  13      -5.853  25.276 -17.366  1.00  0.58           C  
ATOM    199  CD  LYS A  13      -6.870  26.005 -16.511  1.00  0.58           C  
ATOM    200  CE  LYS A  13      -6.949  25.463 -15.104  1.00  0.58           C  
ATOM    201  NZ  LYS A  13      -7.999  26.177 -14.315  1.00  0.58           N  
ATOM    202  H   LYS A  13      -6.496  23.939 -20.674  1.00  0.58           H  
ATOM    203  HA  LYS A  13      -7.885  26.085 -19.110  1.00  0.58           H  
ATOM    204 1HB  LYS A  13      -4.901  25.598 -19.243  1.00  0.58           H  
ATOM    205 2HB  LYS A  13      -5.646  27.026 -18.564  1.00  0.58           H  
ATOM    206 1HG  LYS A  13      -6.136  24.231 -17.465  1.00  0.58           H  
ATOM    207 2HG  LYS A  13      -4.887  25.324 -16.876  1.00  0.58           H  
ATOM    208 1HD  LYS A  13      -6.597  27.066 -16.460  1.00  0.58           H  
ATOM    209 2HD  LYS A  13      -7.854  25.931 -16.977  1.00  0.58           H  
ATOM    210 1HE  LYS A  13      -7.187  24.401 -15.139  1.00  0.58           H  
ATOM    211 2HE  LYS A  13      -5.985  25.594 -14.614  1.00  0.58           H  
ATOM    212 1HZ  LYS A  13      -8.039  25.805 -13.380  1.00  0.58           H  
ATOM    213 2HZ  LYS A  13      -7.773  27.169 -14.280  1.00  0.58           H  
ATOM    214 3HZ  LYS A  13      -8.892  26.053 -14.769  1.00  0.58           H  
ATOM    215  N   GLU A  14      -7.218  27.922 -20.709  1.00  0.58           N  
ATOM    216  CA  GLU A  14      -7.040  28.880 -21.789  1.00  0.58           C  
ATOM    217  C   GLU A  14      -5.654  29.487 -21.667  1.00  0.58           C  
ATOM    218  O   GLU A  14      -5.126  29.614 -20.556  1.00  0.58           O  
ATOM    219  CB  GLU A  14      -8.123  29.971 -21.742  1.00  0.58           C  
ATOM    220  CG  GLU A  14      -9.547  29.449 -21.972  1.00  0.58           C  
ATOM    221  CD  GLU A  14     -10.605  30.542 -22.018  1.00  0.58           C  
ATOM    222  OE1 GLU A  14     -10.256  31.698 -21.930  1.00  0.58           O  
ATOM    223  OE2 GLU A  14     -11.762  30.211 -22.148  1.00  0.58           O  
ATOM    224  H   GLU A  14      -7.586  28.243 -19.805  1.00  0.58           H  
ATOM    225  HA  GLU A  14      -7.109  28.363 -22.748  1.00  0.58           H  
ATOM    226 1HB  GLU A  14      -8.102  30.465 -20.776  1.00  0.58           H  
ATOM    227 2HB  GLU A  14      -7.909  30.724 -22.501  1.00  0.58           H  
ATOM    228 1HG  GLU A  14      -9.566  28.899 -22.915  1.00  0.58           H  
ATOM    229 2HG  GLU A  14      -9.788  28.750 -21.171  1.00  0.58           H  
ATOM    230  N   ALA A  15      -5.056  29.873 -22.783  1.00  0.57           N  
ATOM    231  CA  ALA A  15      -3.751  30.504 -22.661  1.00  0.57           C  
ATOM    232  C   ALA A  15      -3.868  31.731 -21.755  1.00  0.57           C  
ATOM    233  O   ALA A  15      -4.821  32.506 -21.852  1.00  0.57           O  
ATOM    234  CB  ALA A  15      -3.201  30.885 -24.023  1.00  0.57           C  
ATOM    235  H   ALA A  15      -5.505  29.711 -23.691  1.00  0.57           H  
ATOM    236  HA  ALA A  15      -3.069  29.799 -22.189  1.00  0.57           H  
ATOM    237 1HB  ALA A  15      -2.218  31.340 -23.895  1.00  0.57           H  
ATOM    238 2HB  ALA A  15      -3.113  29.989 -24.641  1.00  0.57           H  
ATOM    239 3HB  ALA A  15      -3.873  31.593 -24.501  1.00  0.57           H  
ATOM    240  N   GLY A  16      -2.873  31.902 -20.891  1.00  0.57           N  
ATOM    241  CA  GLY A  16      -2.774  32.998 -19.933  1.00  0.57           C  
ATOM    242  C   GLY A  16      -3.299  32.639 -18.531  1.00  0.57           C  
ATOM    243  O   GLY A  16      -3.023  33.354 -17.564  1.00  0.57           O  
ATOM    244  H   GLY A  16      -2.120  31.225 -20.899  1.00  0.57           H  
ATOM    245 1HA  GLY A  16      -1.727  33.302 -19.858  1.00  0.57           H  
ATOM    246 2HA  GLY A  16      -3.321  33.856 -20.316  1.00  0.57           H  
ATOM    247  N   GLU A  17      -4.021  31.522 -18.401  1.00  0.57           N  
ATOM    248  CA  GLU A  17      -4.552  31.110 -17.097  1.00  0.57           C  
ATOM    249  C   GLU A  17      -3.523  30.394 -16.251  1.00  0.57           C  
ATOM    250  O   GLU A  17      -2.449  30.029 -16.728  1.00  0.57           O  
ATOM    251  CB  GLU A  17      -5.779  30.200 -17.197  1.00  0.57           C  
ATOM    252  CG  GLU A  17      -7.024  30.831 -17.775  1.00  0.57           C  
ATOM    253  CD  GLU A  17      -8.245  29.932 -17.634  1.00  0.57           C  
ATOM    254  OE1 GLU A  17      -8.300  28.877 -18.238  1.00  0.57           O  
ATOM    255  OE2 GLU A  17      -9.119  30.301 -16.882  1.00  0.57           O  
ATOM    256  H   GLU A  17      -4.242  30.955 -19.225  1.00  0.57           H  
ATOM    257  HA  GLU A  17      -4.855  32.008 -16.558  1.00  0.57           H  
ATOM    258 1HB  GLU A  17      -5.531  29.347 -17.829  1.00  0.57           H  
ATOM    259 2HB  GLU A  17      -6.029  29.806 -16.213  1.00  0.57           H  
ATOM    260 1HG  GLU A  17      -7.212  31.774 -17.266  1.00  0.57           H  
ATOM    261 2HG  GLU A  17      -6.845  31.046 -18.828  1.00  0.57           H  
ATOM    262  N   SER A  18      -3.816  30.263 -14.962  1.00  0.56           N  
ATOM    263  CA  SER A  18      -2.938  29.501 -14.086  1.00  0.56           C  
ATOM    264  C   SER A  18      -3.489  28.091 -13.833  1.00  0.56           C  
ATOM    265  O   SER A  18      -4.676  27.817 -14.040  1.00  0.56           O  
ATOM    266  CB  SER A  18      -2.745  30.230 -12.771  1.00  0.56           C  
ATOM    267  OG  SER A  18      -3.937  30.266 -12.037  1.00  0.56           O  
ATOM    268  H   SER A  18      -4.684  30.637 -14.603  1.00  0.56           H  
ATOM    269  HA  SER A  18      -1.965  29.400 -14.570  1.00  0.56           H  
ATOM    270 1HB  SER A  18      -1.968  29.727 -12.189  1.00  0.56           H  
ATOM    271 2HB  SER A  18      -2.401  31.244 -12.966  1.00  0.56           H  
ATOM    272  HG  SER A  18      -4.127  29.348 -11.809  1.00  0.56           H  
ATOM    273  N   LEU A  19      -2.623  27.221 -13.327  1.00  0.56           N  
ATOM    274  CA  LEU A  19      -2.969  25.848 -12.952  1.00  0.56           C  
ATOM    275  C   LEU A  19      -2.268  25.380 -11.695  1.00  0.56           C  
ATOM    276  O   LEU A  19      -1.080  25.635 -11.517  1.00  0.56           O  
ATOM    277  CB  LEU A  19      -2.614  24.863 -14.075  1.00  0.56           C  
ATOM    278  CG  LEU A  19      -2.782  23.347 -13.753  1.00  0.56           C  
ATOM    279  CD1 LEU A  19      -4.247  23.002 -13.563  1.00  0.56           C  
ATOM    280  CD2 LEU A  19      -2.207  22.537 -14.873  1.00  0.56           C  
ATOM    281  H   LEU A  19      -1.657  27.534 -13.225  1.00  0.56           H  
ATOM    282  HA  LEU A  19      -4.042  25.805 -12.775  1.00  0.56           H  
ATOM    283 1HB  LEU A  19      -3.270  25.068 -14.908  1.00  0.56           H  
ATOM    284 2HB  LEU A  19      -1.585  25.036 -14.389  1.00  0.56           H  
ATOM    285  HG  LEU A  19      -2.255  23.114 -12.835  1.00  0.56           H  
ATOM    286 1HD1 LEU A  19      -4.339  21.939 -13.329  1.00  0.56           H  
ATOM    287 2HD1 LEU A  19      -4.665  23.581 -12.749  1.00  0.56           H  
ATOM    288 3HD1 LEU A  19      -4.792  23.221 -14.480  1.00  0.56           H  
ATOM    289 1HD2 LEU A  19      -2.320  21.477 -14.653  1.00  0.56           H  
ATOM    290 2HD2 LEU A  19      -2.738  22.780 -15.757  1.00  0.56           H  
ATOM    291 3HD2 LEU A  19      -1.162  22.765 -15.010  1.00  0.56           H  
ATOM    292  N   THR A  20      -3.009  24.731 -10.801  1.00  0.55           N  
ATOM    293  CA  THR A  20      -2.376  24.125  -9.644  1.00  0.55           C  
ATOM    294  C   THR A  20      -2.653  22.626  -9.656  1.00  0.55           C  
ATOM    295  O   THR A  20      -3.800  22.204  -9.821  1.00  0.55           O  
ATOM    296  CB  THR A  20      -2.858  24.728  -8.310  1.00  0.55           C  
ATOM    297  OG1 THR A  20      -2.569  26.134  -8.288  1.00  0.55           O  
ATOM    298  CG2 THR A  20      -2.114  24.047  -7.142  1.00  0.55           C  
ATOM    299  H   THR A  20      -3.996  24.597 -10.960  1.00  0.55           H  
ATOM    300  HA  THR A  20      -1.310  24.272  -9.713  1.00  0.55           H  
ATOM    301  HB  THR A  20      -3.929  24.578  -8.197  1.00  0.55           H  
ATOM    302  HG1 THR A  20      -2.753  26.480  -7.412  1.00  0.55           H  
ATOM    303 1HG2 THR A  20      -2.443  24.477  -6.200  1.00  0.55           H  
ATOM    304 2HG2 THR A  20      -2.325  22.978  -7.136  1.00  0.55           H  
ATOM    305 3HG2 THR A  20      -1.038  24.201  -7.257  1.00  0.55           H  
ATOM    306  N   ILE A  21      -1.601  21.835  -9.483  1.00  0.56           N  
ATOM    307  CA  ILE A  21      -1.722  20.382  -9.427  1.00  0.56           C  
ATOM    308  C   ILE A  21      -1.328  19.922  -8.031  1.00  0.56           C  
ATOM    309  O   ILE A  21      -0.274  20.321  -7.524  1.00  0.56           O  
ATOM    310  CB  ILE A  21      -0.818  19.693 -10.452  1.00  0.56           C  
ATOM    311  CG1 ILE A  21      -1.155  20.154 -11.882  1.00  0.56           C  
ATOM    312  CG2 ILE A  21      -1.046  18.161 -10.353  1.00  0.56           C  
ATOM    313  CD1 ILE A  21      -0.121  19.717 -12.914  1.00  0.56           C  
ATOM    314  H   ILE A  21      -0.686  22.276  -9.390  1.00  0.56           H  
ATOM    315  HA  ILE A  21      -2.758  20.093  -9.606  1.00  0.56           H  
ATOM    316  HB  ILE A  21       0.205  19.960 -10.264  1.00  0.56           H  
ATOM    317 1HG1 ILE A  21      -2.127  19.749 -12.163  1.00  0.56           H  
ATOM    318 2HG1 ILE A  21      -1.211  21.237 -11.901  1.00  0.56           H  
ATOM    319 1HG2 ILE A  21      -0.428  17.645 -11.077  1.00  0.56           H  
ATOM    320 2HG2 ILE A  21      -0.808  17.797  -9.359  1.00  0.56           H  
ATOM    321 3HG2 ILE A  21      -2.094  17.940 -10.565  1.00  0.56           H  
ATOM    322 1HD1 ILE A  21      -0.410  20.068 -13.904  1.00  0.56           H  
ATOM    323 2HD1 ILE A  21       0.854  20.135 -12.654  1.00  0.56           H  
ATOM    324 3HD1 ILE A  21      -0.059  18.632 -12.920  1.00  0.56           H  
ATOM    325  N   ASN A  22      -2.186  19.131  -7.390  1.00  0.57           N  
ATOM    326  CA  ASN A  22      -1.913  18.673  -6.029  1.00  0.57           C  
ATOM    327  C   ASN A  22      -1.454  17.215  -5.972  1.00  0.57           C  
ATOM    328  O   ASN A  22      -2.049  16.343  -6.619  1.00  0.57           O  
ATOM    329  CB  ASN A  22      -3.147  18.835  -5.159  1.00  0.57           C  
ATOM    330  CG  ASN A  22      -3.625  20.294  -4.972  1.00  0.57           C  
ATOM    331  OD1 ASN A  22      -2.873  21.267  -4.780  1.00  0.57           O  
ATOM    332  ND2 ASN A  22      -4.928  20.449  -5.022  1.00  0.57           N  
ATOM    333  H   ASN A  22      -3.026  18.808  -7.872  1.00  0.57           H  
ATOM    334  HA  ASN A  22      -1.104  19.274  -5.611  1.00  0.57           H  
ATOM    335 1HB  ASN A  22      -3.954  18.271  -5.589  1.00  0.57           H  
ATOM    336 2HB  ASN A  22      -2.942  18.408  -4.177  1.00  0.57           H  
ATOM    337 1HD2 ASN A  22      -5.328  21.359  -4.908  1.00  0.57           H  
ATOM    338 2HD2 ASN A  22      -5.522  19.658  -5.171  1.00  0.57           H  
ATOM    339  N   CYS A  23      -0.427  16.949  -5.161  1.00  0.60           N  
ATOM    340  CA  CYS A  23       0.077  15.598  -4.937  1.00  0.60           C  
ATOM    341  C   CYS A  23       0.193  15.236  -3.461  1.00  0.60           C  
ATOM    342  O   CYS A  23       0.606  16.052  -2.632  1.00  0.60           O  
ATOM    343  CB  CYS A  23       1.421  15.422  -5.629  1.00  0.60           C  
ATOM    344  SG  CYS A  23       1.259  15.370  -7.401  1.00  0.60           S  
ATOM    345  H   CYS A  23       0.046  17.716  -4.693  1.00  0.60           H  
ATOM    346  HA  CYS A  23      -0.623  14.910  -5.399  1.00  0.60           H  
ATOM    347 1HB  CYS A  23       2.074  16.252  -5.368  1.00  0.60           H  
ATOM    348 2HB  CYS A  23       1.889  14.498  -5.297  1.00  0.60           H  
ATOM    349  N   VAL A  24      -0.195  14.002  -3.121  1.00  0.65           N  
ATOM    350  CA  VAL A  24      -0.135  13.554  -1.726  1.00  0.65           C  
ATOM    351  C   VAL A  24       0.538  12.192  -1.569  1.00  0.65           C  
ATOM    352  O   VAL A  24       0.197  11.251  -2.281  1.00  0.65           O  
ATOM    353  CB  VAL A  24      -1.558  13.462  -1.120  1.00  0.65           C  
ATOM    354  CG1 VAL A  24      -1.453  13.024   0.350  1.00  0.65           C  
ATOM    355  CG2 VAL A  24      -2.288  14.790  -1.246  1.00  0.65           C  
ATOM    356  H   VAL A  24      -0.536  13.384  -3.861  1.00  0.65           H  
ATOM    357  HA  VAL A  24       0.436  14.277  -1.152  1.00  0.65           H  
ATOM    358  HB  VAL A  24      -2.123  12.691  -1.648  1.00  0.65           H  
ATOM    359 1HG1 VAL A  24      -2.442  12.939   0.778  1.00  0.65           H  
ATOM    360 2HG1 VAL A  24      -0.955  12.074   0.427  1.00  0.65           H  
ATOM    361 3HG1 VAL A  24      -0.881  13.770   0.914  1.00  0.65           H  
ATOM    362 1HG2 VAL A  24      -3.283  14.694  -0.814  1.00  0.65           H  
ATOM    363 2HG2 VAL A  24      -1.738  15.553  -0.715  1.00  0.65           H  
ATOM    364 3HG2 VAL A  24      -2.380  15.070  -2.292  1.00  0.65           H  
ATOM    365  N   LEU A  25       1.478  12.077  -0.628  1.00  0.72           N  
ATOM    366  CA  LEU A  25       2.136  10.799  -0.346  1.00  0.72           C  
ATOM    367  C   LEU A  25       1.361  10.108   0.770  1.00  0.72           C  
ATOM    368  O   LEU A  25       1.221  10.649   1.868  1.00  0.72           O  
ATOM    369  CB  LEU A  25       3.615  11.016   0.037  1.00  0.72           C  
ATOM    370  CG  LEU A  25       4.438   9.740   0.438  1.00  0.72           C  
ATOM    371  CD1 LEU A  25       4.538   8.792  -0.745  1.00  0.72           C  
ATOM    372  CD2 LEU A  25       5.853  10.160   0.904  1.00  0.72           C  
ATOM    373  H   LEU A  25       1.711  12.888  -0.058  1.00  0.72           H  
ATOM    374  HA  LEU A  25       2.092  10.168  -1.229  1.00  0.72           H  
ATOM    375 1HB  LEU A  25       4.122  11.474  -0.811  1.00  0.72           H  
ATOM    376 2HB  LEU A  25       3.656  11.715   0.872  1.00  0.72           H  
ATOM    377  HG  LEU A  25       3.920   9.220   1.248  1.00  0.72           H  
ATOM    378 1HD1 LEU A  25       5.092   7.906  -0.451  1.00  0.72           H  
ATOM    379 2HD1 LEU A  25       3.542   8.501  -1.062  1.00  0.72           H  
ATOM    380 3HD1 LEU A  25       5.052   9.284  -1.563  1.00  0.72           H  
ATOM    381 1HD2 LEU A  25       6.419   9.273   1.190  1.00  0.72           H  
ATOM    382 2HD2 LEU A  25       6.372  10.671   0.090  1.00  0.72           H  
ATOM    383 3HD2 LEU A  25       5.773  10.831   1.763  1.00  0.72           H  
ATOM    384  N   ARG A  26       0.821   8.929   0.477  1.00  0.83           N  
ATOM    385  CA  ARG A  26      -0.033   8.239   1.434  1.00  0.83           C  
ATOM    386  C   ARG A  26       0.450   6.837   1.804  1.00  0.83           C  
ATOM    387  O   ARG A  26       1.109   6.143   1.023  1.00  0.83           O  
ATOM    388  CB  ARG A  26      -1.452   8.102   0.888  1.00  0.83           C  
ATOM    389  CG  ARG A  26      -2.185   9.406   0.616  1.00  0.83           C  
ATOM    390  CD  ARG A  26      -3.594   9.153   0.227  1.00  0.83           C  
ATOM    391  NE  ARG A  26      -4.296  10.359  -0.197  1.00  0.83           N  
ATOM    392  CZ  ARG A  26      -4.851  11.272   0.616  1.00  0.83           C  
ATOM    393  NH1 ARG A  26      -4.751  11.146   1.924  1.00  0.83           N  
ATOM    394  NH2 ARG A  26      -5.497  12.300   0.098  1.00  0.83           N  
ATOM    395  H   ARG A  26       0.986   8.522  -0.438  1.00  0.83           H  
ATOM    396  HA  ARG A  26      -0.074   8.835   2.345  1.00  0.83           H  
ATOM    397 1HB  ARG A  26      -1.418   7.552  -0.055  1.00  0.83           H  
ATOM    398 2HB  ARG A  26      -2.056   7.521   1.582  1.00  0.83           H  
ATOM    399 1HG  ARG A  26      -2.164  10.040   1.501  1.00  0.83           H  
ATOM    400 2HG  ARG A  26      -1.699   9.916  -0.220  1.00  0.83           H  
ATOM    401 1HD  ARG A  26      -3.608   8.445  -0.600  1.00  0.83           H  
ATOM    402 2HD  ARG A  26      -4.133   8.727   1.070  1.00  0.83           H  
ATOM    403  HE  ARG A  26      -4.442  10.476  -1.205  1.00  0.83           H  
ATOM    404 1HH1 ARG A  26      -4.258  10.359   2.317  1.00  0.83           H  
ATOM    405 2HH1 ARG A  26      -5.171  11.835   2.532  1.00  0.83           H  
ATOM    406 1HH2 ARG A  26      -5.574  12.396  -0.911  1.00  0.83           H  
ATOM    407 2HH2 ARG A  26      -5.917  12.989   0.701  1.00  0.83           H  
ATOM    408  N   GLY A  27       0.081   6.414   3.019  1.00  0.96           N  
ATOM    409  CA  GLY A  27       0.345   5.061   3.517  1.00  0.96           C  
ATOM    410  C   GLY A  27       1.691   4.926   4.222  1.00  0.96           C  
ATOM    411  O   GLY A  27       2.010   3.867   4.774  1.00  0.96           O  
ATOM    412  H   GLY A  27      -0.430   7.050   3.617  1.00  0.96           H  
ATOM    413 1HA  GLY A  27      -0.450   4.773   4.204  1.00  0.96           H  
ATOM    414 2HA  GLY A  27       0.304   4.358   2.685  1.00  0.96           H  
ATOM    415  N   SER A  28       2.498   5.980   4.159  1.00  1.09           N  
ATOM    416  CA  SER A  28       3.818   5.968   4.758  1.00  1.09           C  
ATOM    417  C   SER A  28       3.795   6.583   6.140  1.00  1.09           C  
ATOM    418  O   SER A  28       3.041   7.519   6.407  1.00  1.09           O  
ATOM    419  CB  SER A  28       4.820   6.719   3.913  1.00  1.09           C  
ATOM    420  OG  SER A  28       6.071   6.688   4.539  1.00  1.09           O  
ATOM    421  H   SER A  28       2.175   6.810   3.685  1.00  1.09           H  
ATOM    422  HA  SER A  28       4.150   4.933   4.849  1.00  1.09           H  
ATOM    423 1HB  SER A  28       4.888   6.282   2.923  1.00  1.09           H  
ATOM    424 2HB  SER A  28       4.496   7.754   3.792  1.00  1.09           H  
ATOM    425  HG  SER A  28       6.665   7.161   3.945  1.00  1.09           H  
ATOM    426  N   SER A  29       4.644   6.067   7.017  1.00  1.18           N  
ATOM    427  CA  SER A  29       4.810   6.637   8.347  1.00  1.18           C  
ATOM    428  C   SER A  29       5.778   7.827   8.341  1.00  1.18           C  
ATOM    429  O   SER A  29       5.933   8.516   9.351  1.00  1.18           O  
ATOM    430  CB  SER A  29       5.309   5.576   9.307  1.00  1.18           C  
ATOM    431  OG  SER A  29       6.613   5.179   8.985  1.00  1.18           O  
ATOM    432  H   SER A  29       5.212   5.281   6.736  1.00  1.18           H  
ATOM    433  HA  SER A  29       3.837   6.991   8.691  1.00  1.18           H  
ATOM    434 1HB  SER A  29       5.288   5.971  10.323  1.00  1.18           H  
ATOM    435 2HB  SER A  29       4.645   4.714   9.277  1.00  1.18           H  
ATOM    436  HG  SER A  29       7.134   5.987   8.979  1.00  1.18           H  
ATOM    437  N   CYS A  30       6.470   8.034   7.218  1.00  1.21           N  
ATOM    438  CA  CYS A  30       7.476   9.086   7.126  1.00  1.21           C  
ATOM    439  C   CYS A  30       6.871  10.444   6.872  1.00  1.21           C  
ATOM    440  O   CYS A  30       5.783  10.558   6.314  1.00  1.21           O  
ATOM    441  CB  CYS A  30       8.382   8.877   5.929  1.00  1.21           C  
ATOM    442  SG  CYS A  30       7.575   9.372   4.381  1.00  1.21           S  
ATOM    443  H   CYS A  30       6.287   7.457   6.400  1.00  1.21           H  
ATOM    444  HA  CYS A  30       8.052   9.111   8.051  1.00  1.21           H  
ATOM    445 1HB  CYS A  30       9.285   9.475   6.033  1.00  1.21           H  
ATOM    446 2HB  CYS A  30       8.658   7.830   5.848  1.00  1.21           H  
ATOM    447  HG  CYS A  30       7.835  10.692   4.542  1.00  1.21           H  
ATOM    448  N   ALA A  31       7.634  11.482   7.169  1.00  1.17           N  
ATOM    449  CA  ALA A  31       7.264  12.817   6.739  1.00  1.17           C  
ATOM    450  C   ALA A  31       7.631  12.918   5.276  1.00  1.17           C  
ATOM    451  O   ALA A  31       8.559  12.240   4.841  1.00  1.17           O  
ATOM    452  CB  ALA A  31       7.990  13.868   7.539  1.00  1.17           C  
ATOM    453  H   ALA A  31       8.498  11.340   7.670  1.00  1.17           H  
ATOM    454  HA  ALA A  31       6.186  12.945   6.844  1.00  1.17           H  
ATOM    455 1HB  ALA A  31       7.701  14.850   7.175  1.00  1.17           H  
ATOM    456 2HB  ALA A  31       7.726  13.777   8.590  1.00  1.17           H  
ATOM    457 3HB  ALA A  31       9.063  13.738   7.418  1.00  1.17           H  
ATOM    458  N   LEU A  32       6.958  13.750   4.505  1.00  1.07           N  
ATOM    459  CA  LEU A  32       7.410  13.888   3.115  1.00  1.07           C  
ATOM    460  C   LEU A  32       8.827  14.450   3.098  1.00  1.07           C  
ATOM    461  O   LEU A  32       9.102  15.438   3.775  1.00  1.07           O  
ATOM    462  CB  LEU A  32       6.450  14.774   2.342  1.00  1.07           C  
ATOM    463  CG  LEU A  32       6.713  15.089   0.932  1.00  1.07           C  
ATOM    464  CD1 LEU A  32       6.607  13.865   0.078  1.00  1.07           C  
ATOM    465  CD2 LEU A  32       5.693  16.115   0.533  1.00  1.07           C  
ATOM    466  H   LEU A  32       6.190  14.305   4.890  1.00  1.07           H  
ATOM    467  HA  LEU A  32       7.421  12.903   2.651  1.00  1.07           H  
ATOM    468 1HB  LEU A  32       5.494  14.280   2.350  1.00  1.07           H  
ATOM    469 2HB  LEU A  32       6.358  15.706   2.853  1.00  1.07           H  
ATOM    470  HG  LEU A  32       7.720  15.503   0.824  1.00  1.07           H  
ATOM    471 1HD1 LEU A  32       6.782  14.154  -0.942  1.00  1.07           H  
ATOM    472 2HD1 LEU A  32       7.351  13.128   0.390  1.00  1.07           H  
ATOM    473 3HD1 LEU A  32       5.610  13.440   0.170  1.00  1.07           H  
ATOM    474 1HD2 LEU A  32       5.856  16.404  -0.479  1.00  1.07           H  
ATOM    475 2HD2 LEU A  32       4.701  15.697   0.638  1.00  1.07           H  
ATOM    476 3HD2 LEU A  32       5.780  16.982   1.175  1.00  1.07           H  
ATOM    477  N   GLY A  33       9.730  13.811   2.352  1.00  0.95           N  
ATOM    478  CA  GLY A  33      11.117  14.245   2.289  1.00  0.95           C  
ATOM    479  C   GLY A  33      11.361  15.266   1.183  1.00  0.95           C  
ATOM    480  O   GLY A  33      11.477  16.476   1.441  1.00  0.95           O  
ATOM    481  H   GLY A  33       9.487  12.986   1.807  1.00  0.95           H  
ATOM    482 1HA  GLY A  33      11.414  14.660   3.250  1.00  0.95           H  
ATOM    483 2HA  GLY A  33      11.738  13.372   2.113  1.00  0.95           H  
ATOM    484  N   SER A  34      11.481  14.770  -0.044  1.00  0.83           N  
ATOM    485  CA  SER A  34      11.771  15.646  -1.186  1.00  0.83           C  
ATOM    486  C   SER A  34      10.809  15.407  -2.315  1.00  0.83           C  
ATOM    487  O   SER A  34      10.331  14.290  -2.514  1.00  0.83           O  
ATOM    488  CB  SER A  34      13.176  15.438  -1.707  1.00  0.83           C  
ATOM    489  OG  SER A  34      14.132  15.739  -0.731  1.00  0.83           O  
ATOM    490  H   SER A  34      11.323  13.769  -0.158  1.00  0.83           H  
ATOM    491  HA  SER A  34      11.663  16.683  -0.871  1.00  0.83           H  
ATOM    492 1HB  SER A  34      13.290  14.405  -2.019  1.00  0.83           H  
ATOM    493 2HB  SER A  34      13.337  16.062  -2.589  1.00  0.83           H  
ATOM    494  HG  SER A  34      14.058  16.687  -0.571  1.00  0.83           H  
ATOM    495  N   THR A  35      10.546  16.454  -3.084  1.00  0.74           N  
ATOM    496  CA  THR A  35       9.645  16.308  -4.206  1.00  0.74           C  
ATOM    497  C   THR A  35      10.223  16.862  -5.479  1.00  0.74           C  
ATOM    498  O   THR A  35      10.999  17.821  -5.463  1.00  0.74           O  
ATOM    499  CB  THR A  35       8.357  17.056  -3.918  1.00  0.74           C  
ATOM    500  OG1 THR A  35       8.636  18.460  -3.832  1.00  0.74           O  
ATOM    501  CG2 THR A  35       7.814  16.595  -2.587  1.00  0.74           C  
ATOM    502  H   THR A  35      10.966  17.351  -2.890  1.00  0.74           H  
ATOM    503  HA  THR A  35       9.429  15.254  -4.365  1.00  0.74           H  
ATOM    504  HB  THR A  35       7.641  16.874  -4.709  1.00  0.74           H  
ATOM    505  HG1 THR A  35       8.870  18.787  -4.707  1.00  0.74           H  
ATOM    506 1HG2 THR A  35       6.930  17.132  -2.369  1.00  0.74           H  
ATOM    507 2HG2 THR A  35       7.602  15.531  -2.640  1.00  0.74           H  
ATOM    508 3HG2 THR A  35       8.524  16.786  -1.796  1.00  0.74           H  
ATOM    509  N   TYR A  36       9.783  16.280  -6.579  1.00  0.68           N  
ATOM    510  CA  TYR A  36      10.140  16.724  -7.909  1.00  0.68           C  
ATOM    511  C   TYR A  36       8.928  16.707  -8.813  1.00  0.68           C  
ATOM    512  O   TYR A  36       8.012  15.899  -8.637  1.00  0.68           O  
ATOM    513  CB  TYR A  36      11.240  15.836  -8.486  1.00  0.68           C  
ATOM    514  CG  TYR A  36      12.509  15.833  -7.684  1.00  0.68           C  
ATOM    515  CD1 TYR A  36      12.660  14.949  -6.617  1.00  0.68           C  
ATOM    516  CD2 TYR A  36      13.525  16.710  -8.006  1.00  0.68           C  
ATOM    517  CE1 TYR A  36      13.819  14.960  -5.879  1.00  0.68           C  
ATOM    518  CE2 TYR A  36      14.689  16.713  -7.269  1.00  0.68           C  
ATOM    519  CZ  TYR A  36      14.837  15.843  -6.209  1.00  0.68           C  
ATOM    520  OH  TYR A  36      16.003  15.848  -5.475  1.00  0.68           O  
ATOM    521  H   TYR A  36       9.165  15.473  -6.475  1.00  0.68           H  
ATOM    522  HA  TYR A  36      10.500  17.751  -7.854  1.00  0.68           H  
ATOM    523 1HB  TYR A  36      10.875  14.815  -8.524  1.00  0.68           H  
ATOM    524 2HB  TYR A  36      11.473  16.147  -9.507  1.00  0.68           H  
ATOM    525  HD1 TYR A  36      11.856  14.259  -6.364  1.00  0.68           H  
ATOM    526  HD2 TYR A  36      13.404  17.400  -8.845  1.00  0.68           H  
ATOM    527  HE1 TYR A  36      13.938  14.286  -5.044  1.00  0.68           H  
ATOM    528  HE2 TYR A  36      15.492  17.404  -7.523  1.00  0.68           H  
ATOM    529  HH  TYR A  36      16.607  16.499  -5.841  1.00  0.68           H  
ATOM    530  N   TRP A  37       8.920  17.590  -9.789  1.00  0.63           N  
ATOM    531  CA  TRP A  37       7.878  17.549 -10.795  1.00  0.63           C  
ATOM    532  C   TRP A  37       8.503  17.397 -12.147  1.00  0.63           C  
ATOM    533  O   TRP A  37       9.537  18.004 -12.428  1.00  0.63           O  
ATOM    534  CB  TRP A  37       7.036  18.799 -10.750  1.00  0.63           C  
ATOM    535  CG  TRP A  37       6.188  18.892  -9.571  1.00  0.63           C  
ATOM    536  CD1 TRP A  37       6.557  19.249  -8.323  1.00  0.63           C  
ATOM    537  CD2 TRP A  37       4.777  18.709  -9.532  1.00  0.63           C  
ATOM    538  NE1 TRP A  37       5.480  19.273  -7.504  1.00  0.63           N  
ATOM    539  CE2 TRP A  37       4.378  18.961  -8.218  1.00  0.63           C  
ATOM    540  CE3 TRP A  37       3.822  18.382 -10.499  1.00  0.63           C  
ATOM    541  CZ2 TRP A  37       3.075  18.904  -7.835  1.00  0.63           C  
ATOM    542  CZ3 TRP A  37       2.512  18.337 -10.122  1.00  0.63           C  
ATOM    543  CH2 TRP A  37       2.144  18.602  -8.808  1.00  0.63           C  
ATOM    544  H   TRP A  37       9.664  18.272  -9.864  1.00  0.63           H  
ATOM    545  HA  TRP A  37       7.239  16.690 -10.611  1.00  0.63           H  
ATOM    546 1HB  TRP A  37       7.675  19.683 -10.788  1.00  0.63           H  
ATOM    547 2HB  TRP A  37       6.387  18.812 -11.624  1.00  0.63           H  
ATOM    548  HD1 TRP A  37       7.572  19.495  -8.017  1.00  0.63           H  
ATOM    549  HE1 TRP A  37       5.510  19.529  -6.532  1.00  0.63           H  
ATOM    550  HE3 TRP A  37       4.116  18.181 -11.530  1.00  0.63           H  
ATOM    551  HZ2 TRP A  37       2.769  19.089  -6.818  1.00  0.63           H  
ATOM    552  HZ3 TRP A  37       1.781  18.084 -10.877  1.00  0.63           H  
ATOM    553  HH2 TRP A  37       1.114  18.547  -8.520  1.00  0.63           H  
ATOM    554  N   TYR A  38       7.855  16.606 -12.974  1.00  0.61           N  
ATOM    555  CA  TYR A  38       8.322  16.328 -14.310  1.00  0.61           C  
ATOM    556  C   TYR A  38       7.299  16.712 -15.343  1.00  0.61           C  
ATOM    557  O   TYR A  38       6.104  16.773 -15.052  1.00  0.61           O  
ATOM    558  CB  TYR A  38       8.678  14.858 -14.422  1.00  0.61           C  
ATOM    559  CG  TYR A  38       9.814  14.469 -13.533  1.00  0.61           C  
ATOM    560  CD1 TYR A  38       9.579  14.214 -12.201  1.00  0.61           C  
ATOM    561  CD2 TYR A  38      11.090  14.336 -14.050  1.00  0.61           C  
ATOM    562  CE1 TYR A  38      10.615  13.843 -11.391  1.00  0.61           C  
ATOM    563  CE2 TYR A  38      12.130  13.952 -13.230  1.00  0.61           C  
ATOM    564  CZ  TYR A  38      11.892  13.702 -11.893  1.00  0.61           C  
ATOM    565  OH  TYR A  38      12.931  13.296 -11.057  1.00  0.61           O  
ATOM    566  H   TYR A  38       7.017  16.138 -12.632  1.00  0.61           H  
ATOM    567  HA  TYR A  38       9.206  16.927 -14.490  1.00  0.61           H  
ATOM    568 1HB  TYR A  38       7.812  14.252 -14.166  1.00  0.61           H  
ATOM    569 2HB  TYR A  38       8.952  14.640 -15.446  1.00  0.61           H  
ATOM    570  HD1 TYR A  38       8.569  14.307 -11.788  1.00  0.61           H  
ATOM    571  HD2 TYR A  38      11.272  14.527 -15.105  1.00  0.61           H  
ATOM    572  HE1 TYR A  38      10.427  13.645 -10.358  1.00  0.61           H  
ATOM    573  HE2 TYR A  38      13.133  13.841 -13.639  1.00  0.61           H  
ATOM    574  HH  TYR A  38      12.571  12.913 -10.226  1.00  0.61           H  
ATOM    575  N   PHE A  39       7.773  16.953 -16.552  1.00  0.61           N  
ATOM    576  CA  PHE A  39       6.908  17.323 -17.652  1.00  0.61           C  
ATOM    577  C   PHE A  39       7.273  16.730 -19.004  1.00  0.61           C  
ATOM    578  O   PHE A  39       8.419  16.830 -19.466  1.00  0.61           O  
ATOM    579  CB  PHE A  39       6.878  18.835 -17.769  1.00  0.61           C  
ATOM    580  CG  PHE A  39       6.091  19.362 -18.924  1.00  0.61           C  
ATOM    581  CD1 PHE A  39       4.786  18.996 -19.136  1.00  0.61           C  
ATOM    582  CD2 PHE A  39       6.677  20.252 -19.806  1.00  0.61           C  
ATOM    583  CE1 PHE A  39       4.087  19.504 -20.193  1.00  0.61           C  
ATOM    584  CE2 PHE A  39       5.970  20.759 -20.871  1.00  0.61           C  
ATOM    585  CZ  PHE A  39       4.678  20.382 -21.059  1.00  0.61           C  
ATOM    586  H   PHE A  39       8.777  16.905 -16.694  1.00  0.61           H  
ATOM    587  HA  PHE A  39       5.903  16.982 -17.411  1.00  0.61           H  
ATOM    588 1HB  PHE A  39       6.451  19.240 -16.860  1.00  0.61           H  
ATOM    589 2HB  PHE A  39       7.897  19.209 -17.850  1.00  0.61           H  
ATOM    590  HD1 PHE A  39       4.305  18.304 -18.452  1.00  0.61           H  
ATOM    591  HD2 PHE A  39       7.712  20.553 -19.646  1.00  0.61           H  
ATOM    592  HE1 PHE A  39       3.060  19.220 -20.334  1.00  0.61           H  
ATOM    593  HE2 PHE A  39       6.433  21.463 -21.564  1.00  0.61           H  
ATOM    594  HZ  PHE A  39       4.116  20.786 -21.901  1.00  0.61           H  
ATOM    595  N   THR A  40       6.266  16.116 -19.627  1.00  0.64           N  
ATOM    596  CA  THR A  40       6.361  15.627 -20.988  1.00  0.64           C  
ATOM    597  C   THR A  40       5.417  16.385 -21.898  1.00  0.64           C  
ATOM    598  O   THR A  40       4.195  16.244 -21.837  1.00  0.64           O  
ATOM    599  CB  THR A  40       6.073  14.125 -21.080  1.00  0.64           C  
ATOM    600  OG1 THR A  40       7.058  13.427 -20.342  1.00  0.64           O  
ATOM    601  CG2 THR A  40       6.057  13.656 -22.526  1.00  0.64           C  
ATOM    602  H   THR A  40       5.374  16.031 -19.140  1.00  0.64           H  
ATOM    603  HA  THR A  40       7.377  15.791 -21.350  1.00  0.64           H  
ATOM    604  HB  THR A  40       5.099  13.924 -20.633  1.00  0.64           H  
ATOM    605  HG1 THR A  40       7.917  13.559 -20.824  1.00  0.64           H  
ATOM    606 1HG2 THR A  40       5.851  12.591 -22.566  1.00  0.64           H  
ATOM    607 2HG2 THR A  40       5.287  14.195 -23.079  1.00  0.64           H  
ATOM    608 3HG2 THR A  40       7.018  13.849 -22.993  1.00  0.64           H  
ATOM    609  N   LYS A  41       6.007  17.189 -22.757  1.00  0.69           N  
ATOM    610  CA  LYS A  41       5.296  18.025 -23.710  1.00  0.69           C  
ATOM    611  C   LYS A  41       4.569  17.111 -24.674  1.00  0.69           C  
ATOM    612  O   LYS A  41       5.134  16.093 -25.061  1.00  0.69           O  
ATOM    613  CB  LYS A  41       6.288  18.935 -24.424  1.00  0.69           C  
ATOM    614  CG  LYS A  41       5.698  19.977 -25.361  1.00  0.69           C  
ATOM    615  CD  LYS A  41       6.812  20.843 -25.955  1.00  0.69           C  
ATOM    616  CE  LYS A  41       6.283  21.844 -26.970  1.00  0.69           C  
ATOM    617  NZ  LYS A  41       7.387  22.656 -27.568  1.00  0.69           N  
ATOM    618  H   LYS A  41       7.016  17.231 -22.739  1.00  0.69           H  
ATOM    619  HA  LYS A  41       4.554  18.629 -23.192  1.00  0.69           H  
ATOM    620 1HB  LYS A  41       6.878  19.468 -23.679  1.00  0.69           H  
ATOM    621 2HB  LYS A  41       6.977  18.324 -25.008  1.00  0.69           H  
ATOM    622 1HG  LYS A  41       5.155  19.509 -26.162  1.00  0.69           H  
ATOM    623 2HG  LYS A  41       5.006  20.618 -24.800  1.00  0.69           H  
ATOM    624 1HD  LYS A  41       7.308  21.390 -25.151  1.00  0.69           H  
ATOM    625 2HD  LYS A  41       7.546  20.200 -26.442  1.00  0.69           H  
ATOM    626 1HE  LYS A  41       5.772  21.303 -27.765  1.00  0.69           H  
ATOM    627 2HE  LYS A  41       5.572  22.515 -26.483  1.00  0.69           H  
ATOM    628 1HZ  LYS A  41       7.008  23.304 -28.246  1.00  0.69           H  
ATOM    629 2HZ  LYS A  41       7.859  23.174 -26.837  1.00  0.69           H  
ATOM    630 3HZ  LYS A  41       8.046  22.043 -28.026  1.00  0.69           H  
ATOM    631  N   LYS A  42       3.359  17.469 -25.115  1.00  0.75           N  
ATOM    632  CA  LYS A  42       2.657  16.585 -26.077  1.00  0.75           C  
ATOM    633  C   LYS A  42       3.467  16.316 -27.359  1.00  0.75           C  
ATOM    634  O   LYS A  42       3.230  15.331 -28.056  1.00  0.75           O  
ATOM    635  CB  LYS A  42       1.295  17.139 -26.529  1.00  0.75           C  
ATOM    636  CG  LYS A  42       0.198  17.147 -25.497  1.00  0.75           C  
ATOM    637  CD  LYS A  42      -1.118  17.599 -26.101  1.00  0.75           C  
ATOM    638  CE  LYS A  42      -2.243  17.605 -25.072  1.00  0.75           C  
ATOM    639  NZ  LYS A  42      -3.530  18.014 -25.682  1.00  0.75           N  
ATOM    640  H   LYS A  42       2.931  18.319 -24.740  1.00  0.75           H  
ATOM    641  HA  LYS A  42       2.491  15.625 -25.588  1.00  0.75           H  
ATOM    642 1HB  LYS A  42       1.425  18.167 -26.868  1.00  0.75           H  
ATOM    643 2HB  LYS A  42       0.940  16.562 -27.383  1.00  0.75           H  
ATOM    644 1HG  LYS A  42       0.091  16.167 -25.033  1.00  0.75           H  
ATOM    645 2HG  LYS A  42       0.456  17.871 -24.749  1.00  0.75           H  
ATOM    646 1HD  LYS A  42      -1.003  18.609 -26.496  1.00  0.75           H  
ATOM    647 2HD  LYS A  42      -1.392  16.935 -26.921  1.00  0.75           H  
ATOM    648 1HE  LYS A  42      -2.354  16.614 -24.635  1.00  0.75           H  
ATOM    649 2HE  LYS A  42      -1.992  18.310 -24.279  1.00  0.75           H  
ATOM    650 1HZ  LYS A  42      -4.251  18.035 -24.956  1.00  0.75           H  
ATOM    651 2HZ  LYS A  42      -3.425  18.935 -26.076  1.00  0.75           H  
ATOM    652 3HZ  LYS A  42      -3.794  17.366 -26.409  1.00  0.75           H  
ATOM    653  N   GLY A  43       4.404  17.202 -27.674  1.00  0.82           N  
ATOM    654  CA  GLY A  43       5.249  17.098 -28.853  1.00  0.82           C  
ATOM    655  C   GLY A  43       6.536  16.277 -28.639  1.00  0.82           C  
ATOM    656  O   GLY A  43       7.401  16.267 -29.517  1.00  0.82           O  
ATOM    657  H   GLY A  43       4.538  17.976 -27.048  1.00  0.82           H  
ATOM    658 1HA  GLY A  43       4.672  16.653 -29.663  1.00  0.82           H  
ATOM    659 2HA  GLY A  43       5.518  18.101 -29.180  1.00  0.82           H  
ATOM    660  N   ALA A  44       6.689  15.600 -27.489  1.00  0.87           N  
ATOM    661  CA  ALA A  44       7.925  14.851 -27.238  1.00  0.87           C  
ATOM    662  C   ALA A  44       7.725  13.566 -26.429  1.00  0.87           C  
ATOM    663  O   ALA A  44       6.816  13.431 -25.620  1.00  0.87           O  
ATOM    664  CB  ALA A  44       8.912  15.733 -26.492  1.00  0.87           C  
ATOM    665  H   ALA A  44       5.965  15.636 -26.771  1.00  0.87           H  
ATOM    666  HA  ALA A  44       8.346  14.573 -28.203  1.00  0.87           H  
ATOM    667 1HB  ALA A  44       9.844  15.194 -26.341  1.00  0.87           H  
ATOM    668 2HB  ALA A  44       9.104  16.634 -27.073  1.00  0.87           H  
ATOM    669 3HB  ALA A  44       8.486  16.005 -25.525  1.00  0.87           H  
ATOM    670  N   ALA A  45       8.632  12.609 -26.637  1.00  0.88           N  
ATOM    671  CA  ALA A  45       8.647  11.362 -25.865  1.00  0.88           C  
ATOM    672  C   ALA A  45       9.445  11.474 -24.559  1.00  0.88           C  
ATOM    673  O   ALA A  45       9.525  10.517 -23.790  1.00  0.88           O  
ATOM    674  CB  ALA A  45       9.237  10.245 -26.708  1.00  0.88           C  
ATOM    675  H   ALA A  45       9.341  12.751 -27.342  1.00  0.88           H  
ATOM    676  HA  ALA A  45       7.617  11.114 -25.608  1.00  0.88           H  
ATOM    677 1HB  ALA A  45       9.213   9.314 -26.143  1.00  0.88           H  
ATOM    678 2HB  ALA A  45       8.654  10.129 -27.622  1.00  0.88           H  
ATOM    679 3HB  ALA A  45      10.267  10.489 -26.962  1.00  0.88           H  
ATOM    680  N   LYS A  46      10.083  12.616 -24.341  1.00  0.86           N  
ATOM    681  CA  LYS A  46      10.952  12.803 -23.181  1.00  0.86           C  
ATOM    682  C   LYS A  46      10.223  13.231 -21.908  1.00  0.86           C  
ATOM    683  O   LYS A  46       9.220  13.938 -21.955  1.00  0.86           O  
ATOM    684  CB  LYS A  46      12.041  13.821 -23.518  1.00  0.86           C  
ATOM    685  CG  LYS A  46      13.015  13.360 -24.593  1.00  0.86           C  
ATOM    686  CD  LYS A  46      14.088  14.408 -24.853  1.00  0.86           C  
ATOM    687  CE  LYS A  46      15.068  13.948 -25.924  1.00  0.86           C  
ATOM    688  NZ  LYS A  46      16.111  14.975 -26.197  1.00  0.86           N  
ATOM    689  H   LYS A  46       9.964  13.369 -24.998  1.00  0.86           H  
ATOM    690  HA  LYS A  46      11.437  11.849 -22.970  1.00  0.86           H  
ATOM    691 1HB  LYS A  46      11.580  14.747 -23.859  1.00  0.86           H  
ATOM    692 2HB  LYS A  46      12.614  14.053 -22.617  1.00  0.86           H  
ATOM    693 1HG  LYS A  46      13.492  12.432 -24.276  1.00  0.86           H  
ATOM    694 2HG  LYS A  46      12.471  13.171 -25.517  1.00  0.86           H  
ATOM    695 1HD  LYS A  46      13.617  15.337 -25.178  1.00  0.86           H  
ATOM    696 2HD  LYS A  46      14.637  14.602 -23.932  1.00  0.86           H  
ATOM    697 1HE  LYS A  46      15.554  13.031 -25.593  1.00  0.86           H  
ATOM    698 2HE  LYS A  46      14.523  13.746 -26.846  1.00  0.86           H  
ATOM    699 1HZ  LYS A  46      16.740  14.634 -26.909  1.00  0.86           H  
ATOM    700 2HZ  LYS A  46      15.670  15.826 -26.516  1.00  0.86           H  
ATOM    701 3HZ  LYS A  46      16.629  15.161 -25.351  1.00  0.86           H  
ATOM    702  N   LYS A  47      10.786  12.853 -20.765  1.00  0.81           N  
ATOM    703  CA  LYS A  47      10.307  13.295 -19.452  1.00  0.81           C  
ATOM    704  C   LYS A  47      11.383  14.146 -18.792  1.00  0.81           C  
ATOM    705  O   LYS A  47      12.455  13.639 -18.463  1.00  0.81           O  
ATOM    706  CB  LYS A  47       9.968  12.067 -18.593  1.00  0.81           C  
ATOM    707  CG  LYS A  47       9.450  12.342 -17.186  1.00  0.81           C  
ATOM    708  CD  LYS A  47       9.125  11.014 -16.455  1.00  0.81           C  
ATOM    709  CE  LYS A  47       8.731  11.235 -14.995  1.00  0.81           C  
ATOM    710  NZ  LYS A  47       8.417   9.951 -14.286  1.00  0.81           N  
ATOM    711  H   LYS A  47      11.591  12.245 -20.804  1.00  0.81           H  
ATOM    712  HA  LYS A  47       9.424  13.919 -19.571  1.00  0.81           H  
ATOM    713 1HB  LYS A  47       9.207  11.477 -19.106  1.00  0.81           H  
ATOM    714 2HB  LYS A  47      10.854  11.441 -18.497  1.00  0.81           H  
ATOM    715 1HG  LYS A  47      10.207  12.887 -16.627  1.00  0.81           H  
ATOM    716 2HG  LYS A  47       8.548  12.956 -17.246  1.00  0.81           H  
ATOM    717 1HD  LYS A  47       8.298  10.514 -16.963  1.00  0.81           H  
ATOM    718 2HD  LYS A  47       9.995  10.360 -16.483  1.00  0.81           H  
ATOM    719 1HE  LYS A  47       9.561  11.709 -14.482  1.00  0.81           H  
ATOM    720 2HE  LYS A  47       7.858  11.885 -14.942  1.00  0.81           H  
ATOM    721 1HZ  LYS A  47       8.189  10.156 -13.299  1.00  0.81           H  
ATOM    722 2HZ  LYS A  47       7.623   9.476 -14.710  1.00  0.81           H  
ATOM    723 3HZ  LYS A  47       9.209   9.343 -14.291  1.00  0.81           H  
ATOM    724  N   ALA A  48      11.116  15.440 -18.621  1.00  0.75           N  
ATOM    725  CA  ALA A  48      12.126  16.336 -18.062  1.00  0.75           C  
ATOM    726  C   ALA A  48      11.728  16.850 -16.699  1.00  0.75           C  
ATOM    727  O   ALA A  48      10.553  17.072 -16.433  1.00  0.75           O  
ATOM    728  CB  ALA A  48      12.338  17.518 -18.989  1.00  0.75           C  
ATOM    729  H   ALA A  48      10.214  15.825 -18.911  1.00  0.75           H  
ATOM    730  HA  ALA A  48      13.058  15.783 -17.959  1.00  0.75           H  
ATOM    731 1HB  ALA A  48      13.106  18.171 -18.572  1.00  0.75           H  
ATOM    732 2HB  ALA A  48      12.652  17.162 -19.969  1.00  0.75           H  
ATOM    733 3HB  ALA A  48      11.402  18.071 -19.084  1.00  0.75           H  
ATOM    734  N   SER A  49      12.701  17.067 -15.826  1.00  0.70           N  
ATOM    735  CA  SER A  49      12.379  17.679 -14.541  1.00  0.70           C  
ATOM    736  C   SER A  49      12.097  19.157 -14.758  1.00  0.70           C  
ATOM    737  O   SER A  49      12.793  19.814 -15.534  1.00  0.70           O  
ATOM    738  CB  SER A  49      13.517  17.504 -13.551  1.00  0.70           C  
ATOM    739  OG  SER A  49      13.251  18.154 -12.336  1.00  0.70           O  
ATOM    740  H   SER A  49      13.658  16.842 -16.059  1.00  0.70           H  
ATOM    741  HA  SER A  49      11.486  17.216 -14.129  1.00  0.70           H  
ATOM    742 1HB  SER A  49      13.689  16.449 -13.370  1.00  0.70           H  
ATOM    743 2HB  SER A  49      14.427  17.912 -13.985  1.00  0.70           H  
ATOM    744  HG  SER A  49      12.878  19.026 -12.566  1.00  0.70           H  
ATOM    745  N   LEU A  50      11.102  19.682 -14.068  1.00  0.67           N  
ATOM    746  CA  LEU A  50      10.827  21.111 -14.115  1.00  0.67           C  
ATOM    747  C   LEU A  50      11.801  21.837 -13.208  1.00  0.67           C  
ATOM    748  O   LEU A  50      12.175  21.315 -12.157  1.00  0.67           O  
ATOM    749  CB  LEU A  50       9.391  21.413 -13.671  1.00  0.67           C  
ATOM    750  CG  LEU A  50       8.279  20.885 -14.547  1.00  0.67           C  
ATOM    751  CD1 LEU A  50       7.004  21.123 -13.858  1.00  0.67           C  
ATOM    752  CD2 LEU A  50       8.295  21.634 -15.874  1.00  0.67           C  
ATOM    753  H   LEU A  50      10.537  19.075 -13.481  1.00  0.67           H  
ATOM    754  HA  LEU A  50      10.967  21.465 -15.135  1.00  0.67           H  
ATOM    755 1HB  LEU A  50       9.247  20.989 -12.675  1.00  0.67           H  
ATOM    756 2HB  LEU A  50       9.271  22.497 -13.599  1.00  0.67           H  
ATOM    757  HG  LEU A  50       8.394  19.809 -14.715  1.00  0.67           H  
ATOM    758 1HD1 LEU A  50       6.205  20.769 -14.464  1.00  0.67           H  
ATOM    759 2HD1 LEU A  50       7.006  20.605 -12.923  1.00  0.67           H  
ATOM    760 3HD1 LEU A  50       6.891  22.174 -13.680  1.00  0.67           H  
ATOM    761 1HD2 LEU A  50       7.485  21.300 -16.506  1.00  0.67           H  
ATOM    762 2HD2 LEU A  50       8.177  22.699 -15.684  1.00  0.67           H  
ATOM    763 3HD2 LEU A  50       9.245  21.459 -16.378  1.00  0.67           H  
ATOM    764  N   SER A  51      12.200  23.039 -13.606  1.00  0.66           N  
ATOM    765  CA  SER A  51      13.055  23.869 -12.771  1.00  0.66           C  
ATOM    766  C   SER A  51      12.205  24.889 -12.039  1.00  0.66           C  
ATOM    767  O   SER A  51      11.512  25.678 -12.674  1.00  0.66           O  
ATOM    768  CB  SER A  51      14.094  24.586 -13.607  1.00  0.66           C  
ATOM    769  OG  SER A  51      14.858  25.458 -12.817  1.00  0.66           O  
ATOM    770  H   SER A  51      11.884  23.395 -14.496  1.00  0.66           H  
ATOM    771  HA  SER A  51      13.558  23.240 -12.036  1.00  0.66           H  
ATOM    772 1HB  SER A  51      14.745  23.858 -14.089  1.00  0.66           H  
ATOM    773 2HB  SER A  51      13.594  25.151 -14.392  1.00  0.66           H  
ATOM    774  HG  SER A  51      14.223  25.970 -12.286  1.00  0.66           H  
ATOM    775  N   THR A  52      12.219  24.846 -10.715  1.00  0.65           N  
ATOM    776  CA  THR A  52      11.407  25.777  -9.936  1.00  0.65           C  
ATOM    777  C   THR A  52      11.885  27.182 -10.313  1.00  0.65           C  
ATOM    778  O   THR A  52      13.097  27.413 -10.358  1.00  0.65           O  
ATOM    779  CB  THR A  52      11.587  25.565  -8.418  1.00  0.65           C  
ATOM    780  OG1 THR A  52      11.325  24.192  -8.066  1.00  0.65           O  
ATOM    781  CG2 THR A  52      10.588  26.439  -7.660  1.00  0.65           C  
ATOM    782  H   THR A  52      12.791  24.162 -10.242  1.00  0.65           H  
ATOM    783  HA  THR A  52      10.354  25.673 -10.207  1.00  0.65           H  
ATOM    784  HB  THR A  52      12.602  25.827  -8.129  1.00  0.65           H  
ATOM    785  HG1 THR A  52      10.366  23.962  -8.153  1.00  0.65           H  
ATOM    786 1HG2 THR A  52      10.708  26.287  -6.590  1.00  0.65           H  
ATOM    787 2HG2 THR A  52      10.755  27.487  -7.897  1.00  0.65           H  
ATOM    788 3HG2 THR A  52       9.583  26.153  -7.959  1.00  0.65           H  
ATOM    789  N   GLY A  53      10.969  28.102 -10.615  1.00  0.65           N  
ATOM    790  CA  GLY A  53      11.349  29.450 -11.009  1.00  0.65           C  
ATOM    791  C   GLY A  53      10.635  29.850 -12.293  1.00  0.65           C  
ATOM    792  O   GLY A  53       9.971  29.033 -12.938  1.00  0.65           O  
ATOM    793  H   GLY A  53       9.977  27.883 -10.566  1.00  0.65           H  
ATOM    794 1HA  GLY A  53      11.090  30.147 -10.213  1.00  0.65           H  
ATOM    795 2HA  GLY A  53      12.427  29.504 -11.154  1.00  0.65           H  
ATOM    796  N   GLY A  54      10.770  31.107 -12.693  1.00  0.64           N  
ATOM    797  CA  GLY A  54      10.066  31.526 -13.891  1.00  0.64           C  
ATOM    798  C   GLY A  54       8.568  31.388 -13.666  1.00  0.64           C  
ATOM    799  O   GLY A  54       8.013  32.008 -12.761  1.00  0.64           O  
ATOM    800  H   GLY A  54      11.331  31.761 -12.166  1.00  0.64           H  
ATOM    801 1HA  GLY A  54      10.314  32.562 -14.124  1.00  0.64           H  
ATOM    802 2HA  GLY A  54      10.376  30.915 -14.738  1.00  0.64           H  
ATOM    803  N   ARG A  55       7.912  30.583 -14.494  1.00  0.63           N  
ATOM    804  CA  ARG A  55       6.471  30.399 -14.390  1.00  0.63           C  
ATOM    805  C   ARG A  55       6.048  29.193 -13.548  1.00  0.63           C  
ATOM    806  O   ARG A  55       4.857  28.892 -13.462  1.00  0.63           O  
ATOM    807  CB  ARG A  55       5.876  30.287 -15.777  1.00  0.63           C  
ATOM    808  CG  ARG A  55       6.007  31.578 -16.584  1.00  0.63           C  
ATOM    809  CD  ARG A  55       5.325  31.541 -17.906  1.00  0.63           C  
ATOM    810  NE  ARG A  55       5.894  30.601 -18.830  1.00  0.63           N  
ATOM    811  CZ  ARG A  55       5.278  29.460 -19.194  1.00  0.63           C  
ATOM    812  NH1 ARG A  55       4.104  29.150 -18.678  1.00  0.63           N  
ATOM    813  NH2 ARG A  55       5.838  28.649 -20.081  1.00  0.63           N  
ATOM    814  H   ARG A  55       8.427  30.087 -15.206  1.00  0.63           H  
ATOM    815  HA  ARG A  55       6.055  31.293 -13.923  1.00  0.63           H  
ATOM    816 1HB  ARG A  55       6.372  29.488 -16.325  1.00  0.63           H  
ATOM    817 2HB  ARG A  55       4.827  30.029 -15.704  1.00  0.63           H  
ATOM    818 1HG  ARG A  55       5.557  32.390 -16.012  1.00  0.63           H  
ATOM    819 2HG  ARG A  55       7.061  31.795 -16.751  1.00  0.63           H  
ATOM    820 1HD  ARG A  55       4.293  31.256 -17.764  1.00  0.63           H  
ATOM    821 2HD  ARG A  55       5.356  32.530 -18.363  1.00  0.63           H  
ATOM    822  HE  ARG A  55       6.787  30.817 -19.246  1.00  0.63           H  
ATOM    823 1HH1 ARG A  55       3.654  29.750 -17.956  1.00  0.63           H  
ATOM    824 2HH1 ARG A  55       3.628  28.295 -19.002  1.00  0.63           H  
ATOM    825 1HH2 ARG A  55       6.730  28.872 -20.487  1.00  0.63           H  
ATOM    826 2HH2 ARG A  55       5.345  27.772 -20.350  1.00  0.63           H  
ATOM    827  N   TYR A  56       7.003  28.508 -12.906  1.00  0.63           N  
ATOM    828  CA  TYR A  56       6.660  27.347 -12.076  1.00  0.63           C  
ATOM    829  C   TYR A  56       7.044  27.545 -10.597  1.00  0.63           C  
ATOM    830  O   TYR A  56       8.153  27.977 -10.269  1.00  0.63           O  
ATOM    831  CB  TYR A  56       7.356  26.090 -12.622  1.00  0.63           C  
ATOM    832  CG  TYR A  56       6.882  25.619 -14.021  1.00  0.63           C  
ATOM    833  CD1 TYR A  56       7.463  26.115 -15.175  1.00  0.63           C  
ATOM    834  CD2 TYR A  56       5.881  24.681 -14.131  1.00  0.63           C  
ATOM    835  CE1 TYR A  56       7.035  25.656 -16.420  1.00  0.63           C  
ATOM    836  CE2 TYR A  56       5.460  24.224 -15.360  1.00  0.63           C  
ATOM    837  CZ  TYR A  56       6.024  24.695 -16.503  1.00  0.63           C  
ATOM    838  OH  TYR A  56       5.615  24.233 -17.757  1.00  0.63           O  
ATOM    839  H   TYR A  56       7.983  28.785 -12.994  1.00  0.63           H  
ATOM    840  HA  TYR A  56       5.583  27.194 -12.116  1.00  0.63           H  
ATOM    841 1HB  TYR A  56       8.434  26.284 -12.683  1.00  0.63           H  
ATOM    842 2HB  TYR A  56       7.227  25.273 -11.924  1.00  0.63           H  
ATOM    843  HD1 TYR A  56       8.259  26.859 -15.108  1.00  0.63           H  
ATOM    844  HD2 TYR A  56       5.423  24.291 -13.247  1.00  0.63           H  
ATOM    845  HE1 TYR A  56       7.496  26.042 -17.330  1.00  0.63           H  
ATOM    846  HE2 TYR A  56       4.680  23.485 -15.411  1.00  0.63           H  
ATOM    847  HH  TYR A  56       4.845  23.620 -17.696  1.00  0.63           H  
ATOM    848  N   SER A  57       6.168  27.115  -9.687  1.00  0.63           N  
ATOM    849  CA  SER A  57       6.454  27.229  -8.254  1.00  0.63           C  
ATOM    850  C   SER A  57       5.965  26.023  -7.457  1.00  0.63           C  
ATOM    851  O   SER A  57       4.834  25.567  -7.621  1.00  0.63           O  
ATOM    852  CB  SER A  57       5.833  28.493  -7.703  1.00  0.63           C  
ATOM    853  OG  SER A  57       6.064  28.604  -6.329  1.00  0.63           O  
ATOM    854  H   SER A  57       5.257  26.780 -10.003  1.00  0.63           H  
ATOM    855  HA  SER A  57       7.532  27.297  -8.125  1.00  0.63           H  
ATOM    856 1HB  SER A  57       6.249  29.359  -8.217  1.00  0.63           H  
ATOM    857 2HB  SER A  57       4.762  28.481  -7.895  1.00  0.63           H  
ATOM    858  HG  SER A  57       5.780  27.765  -5.947  1.00  0.63           H  
ATOM    859  N   ASP A  58       6.841  25.513  -6.591  1.00  0.65           N  
ATOM    860  CA  ASP A  58       6.580  24.313  -5.793  1.00  0.65           C  
ATOM    861  C   ASP A  58       6.400  24.573  -4.294  1.00  0.65           C  
ATOM    862  O   ASP A  58       7.268  25.162  -3.645  1.00  0.65           O  
ATOM    863  CB  ASP A  58       7.729  23.324  -5.954  1.00  0.65           C  
ATOM    864  CG  ASP A  58       7.872  22.750  -7.348  1.00  0.65           C  
ATOM    865  OD1 ASP A  58       7.006  22.050  -7.746  1.00  0.65           O  
ATOM    866  OD2 ASP A  58       8.850  23.036  -8.014  1.00  0.65           O  
ATOM    867  H   ASP A  58       7.739  25.966  -6.496  1.00  0.65           H  
ATOM    868  HA  ASP A  58       5.667  23.850  -6.165  1.00  0.65           H  
ATOM    869 1HB  ASP A  58       8.665  23.814  -5.685  1.00  0.65           H  
ATOM    870 2HB  ASP A  58       7.584  22.499  -5.254  1.00  0.65           H  
ATOM    871  N   THR A  59       5.267  24.128  -3.759  1.00  0.68           N  
ATOM    872  CA  THR A  59       4.956  24.255  -2.335  1.00  0.68           C  
ATOM    873  C   THR A  59       4.972  22.876  -1.686  1.00  0.68           C  
ATOM    874  O   THR A  59       4.414  21.925  -2.233  1.00  0.68           O  
ATOM    875  CB  THR A  59       3.589  24.929  -2.103  1.00  0.68           C  
ATOM    876  OG1 THR A  59       3.611  26.254  -2.646  1.00  0.68           O  
ATOM    877  CG2 THR A  59       3.263  24.994  -0.613  1.00  0.68           C  
ATOM    878  H   THR A  59       4.599  23.662  -4.374  1.00  0.68           H  
ATOM    879  HA  THR A  59       5.723  24.862  -1.857  1.00  0.68           H  
ATOM    880  HB  THR A  59       2.813  24.354  -2.612  1.00  0.68           H  
ATOM    881  HG1 THR A  59       4.380  26.724  -2.310  1.00  0.68           H  
ATOM    882 1HG2 THR A  59       2.296  25.474  -0.474  1.00  0.68           H  
ATOM    883 2HG2 THR A  59       3.225  23.989  -0.195  1.00  0.68           H  
ATOM    884 3HG2 THR A  59       4.030  25.571  -0.098  1.00  0.68           H  
ATOM    885  N   LYS A  60       5.622  22.757  -0.528  1.00  0.72           N  
ATOM    886  CA  LYS A  60       5.694  21.469   0.168  1.00  0.72           C  
ATOM    887  C   LYS A  60       5.231  21.589   1.620  1.00  0.72           C  
ATOM    888  O   LYS A  60       5.611  22.523   2.329  1.00  0.72           O  
ATOM    889  CB  LYS A  60       7.128  20.921   0.128  1.00  0.72           C  
ATOM    890  CG  LYS A  60       7.313  19.543   0.774  1.00  0.72           C  
ATOM    891  CD  LYS A  60       8.746  19.016   0.584  1.00  0.72           C  
ATOM    892  CE  LYS A  60       9.727  19.744   1.506  1.00  0.72           C  
ATOM    893  NZ  LYS A  60      11.119  19.228   1.380  1.00  0.72           N  
ATOM    894  H   LYS A  60       6.069  23.568  -0.124  1.00  0.72           H  
ATOM    895  HA  LYS A  60       5.033  20.759  -0.326  1.00  0.72           H  
ATOM    896 1HB  LYS A  60       7.453  20.841  -0.910  1.00  0.72           H  
ATOM    897 2HB  LYS A  60       7.798  21.617   0.631  1.00  0.72           H  
ATOM    898 1HG  LYS A  60       7.075  19.582   1.838  1.00  0.72           H  
ATOM    899 2HG  LYS A  60       6.624  18.867   0.288  1.00  0.72           H  
ATOM    900 1HD  LYS A  60       8.778  17.945   0.815  1.00  0.72           H  
ATOM    901 2HD  LYS A  60       9.054  19.153  -0.454  1.00  0.72           H  
ATOM    902 1HE  LYS A  60       9.721  20.806   1.273  1.00  0.72           H  
ATOM    903 2HE  LYS A  60       9.401  19.608   2.531  1.00  0.72           H  
ATOM    904 1HZ  LYS A  60      11.722  19.727   2.012  1.00  0.72           H  
ATOM    905 2HZ  LYS A  60      11.160  18.218   1.600  1.00  0.72           H  
ATOM    906 3HZ  LYS A  60      11.438  19.361   0.439  1.00  0.72           H  
ATOM    907  N   ASN A  61       4.416  20.630   2.054  1.00  0.75           N  
ATOM    908  CA  ASN A  61       3.920  20.561   3.425  1.00  0.75           C  
ATOM    909  C   ASN A  61       4.139  19.156   3.987  1.00  0.75           C  
ATOM    910  O   ASN A  61       3.369  18.209   3.753  1.00  0.75           O  
ATOM    911  CB  ASN A  61       2.465  21.006   3.462  1.00  0.75           C  
ATOM    912  CG  ASN A  61       1.855  20.990   4.851  1.00  0.75           C  
ATOM    913  OD1 ASN A  61       1.853  19.939   5.523  1.00  0.75           O  
ATOM    914  ND2 ASN A  61       1.340  22.117   5.287  1.00  0.75           N  
ATOM    915  H   ASN A  61       4.120  19.903   1.405  1.00  0.75           H  
ATOM    916  HA  ASN A  61       4.502  21.248   4.040  1.00  0.75           H  
ATOM    917 1HB  ASN A  61       2.390  22.018   3.058  1.00  0.75           H  
ATOM    918 2HB  ASN A  61       1.876  20.353   2.810  1.00  0.75           H  
ATOM    919 1HD2 ASN A  61       0.923  22.160   6.196  1.00  0.75           H  
ATOM    920 2HD2 ASN A  61       1.364  22.935   4.710  1.00  0.75           H  
ATOM    921  N   THR A  62       5.202  19.039   4.778  1.00  0.77           N  
ATOM    922  CA  THR A  62       5.662  17.742   5.241  1.00  0.77           C  
ATOM    923  C   THR A  62       4.740  17.030   6.221  1.00  0.77           C  
ATOM    924  O   THR A  62       4.693  15.795   6.239  1.00  0.77           O  
ATOM    925  CB  THR A  62       7.059  17.923   5.849  1.00  0.77           C  
ATOM    926  OG1 THR A  62       7.004  18.853   6.946  1.00  0.77           O  
ATOM    927  CG2 THR A  62       7.983  18.459   4.777  1.00  0.77           C  
ATOM    928  H   THR A  62       5.750  19.864   4.986  1.00  0.77           H  
ATOM    929  HA  THR A  62       5.759  17.109   4.370  1.00  0.77           H  
ATOM    930  HB  THR A  62       7.438  16.969   6.201  1.00  0.77           H  
ATOM    931  HG1 THR A  62       6.654  18.410   7.725  1.00  0.77           H  
ATOM    932 1HG2 THR A  62       8.984  18.589   5.188  1.00  0.77           H  
ATOM    933 2HG2 THR A  62       8.021  17.753   3.946  1.00  0.77           H  
ATOM    934 3HG2 THR A  62       7.608  19.417   4.421  1.00  0.77           H  
ATOM    935  N   ALA A  63       3.983  17.811   7.006  1.00  0.77           N  
ATOM    936  CA  ALA A  63       3.042  17.277   7.997  1.00  0.77           C  
ATOM    937  C   ALA A  63       1.860  16.560   7.344  1.00  0.77           C  
ATOM    938  O   ALA A  63       1.471  15.464   7.763  1.00  0.77           O  
ATOM    939  CB  ALA A  63       2.517  18.407   8.869  1.00  0.77           C  
ATOM    940  H   ALA A  63       4.078  18.812   6.907  1.00  0.77           H  
ATOM    941  HA  ALA A  63       3.575  16.558   8.616  1.00  0.77           H  
ATOM    942 1HB  ALA A  63       1.840  18.001   9.620  1.00  0.77           H  
ATOM    943 2HB  ALA A  63       3.351  18.904   9.361  1.00  0.77           H  
ATOM    944 3HB  ALA A  63       1.982  19.124   8.246  1.00  0.77           H  
ATOM    945  N   SER A  64       1.307  17.181   6.293  1.00  0.75           N  
ATOM    946  CA  SER A  64       0.179  16.628   5.546  1.00  0.75           C  
ATOM    947  C   SER A  64       0.657  15.664   4.484  1.00  0.75           C  
ATOM    948  O   SER A  64      -0.141  14.968   3.856  1.00  0.75           O  
ATOM    949  CB  SER A  64      -0.628  17.732   4.913  1.00  0.75           C  
ATOM    950  OG  SER A  64       0.151  18.412   3.980  1.00  0.75           O  
ATOM    951  H   SER A  64       1.670  18.087   5.996  1.00  0.75           H  
ATOM    952  HA  SER A  64      -0.459  16.082   6.241  1.00  0.75           H  
ATOM    953 1HB  SER A  64      -1.505  17.312   4.426  1.00  0.75           H  
ATOM    954 2HB  SER A  64      -0.970  18.424   5.680  1.00  0.75           H  
ATOM    955  HG  SER A  64       0.847  18.854   4.511  1.00  0.75           H  
ATOM    956  N   LYS A  65       1.975  15.623   4.306  1.00  0.71           N  
ATOM    957  CA  LYS A  65       2.654  14.787   3.347  1.00  0.71           C  
ATOM    958  C   LYS A  65       2.180  15.120   1.948  1.00  0.71           C  
ATOM    959  O   LYS A  65       1.912  14.236   1.132  1.00  0.71           O  
ATOM    960  CB  LYS A  65       2.404  13.316   3.683  1.00  0.71           C  
ATOM    961  CG  LYS A  65       2.855  12.945   5.090  1.00  0.71           C  
ATOM    962  CD  LYS A  65       2.653  11.479   5.391  1.00  0.71           C  
ATOM    963  CE  LYS A  65       2.929  11.197   6.867  1.00  0.71           C  
ATOM    964  NZ  LYS A  65       1.842  11.713   7.745  1.00  0.71           N  
ATOM    965  H   LYS A  65       2.549  16.267   4.836  1.00  0.71           H  
ATOM    966  HA  LYS A  65       3.714  15.002   3.415  1.00  0.71           H  
ATOM    967 1HB  LYS A  65       1.353  13.057   3.567  1.00  0.71           H  
ATOM    968 2HB  LYS A  65       2.963  12.689   2.990  1.00  0.71           H  
ATOM    969 1HG  LYS A  65       3.916  13.181   5.199  1.00  0.71           H  
ATOM    970 2HG  LYS A  65       2.304  13.536   5.821  1.00  0.71           H  
ATOM    971 1HD  LYS A  65       1.632  11.187   5.144  1.00  0.71           H  
ATOM    972 2HD  LYS A  65       3.343  10.881   4.789  1.00  0.71           H  
ATOM    973 1HE  LYS A  65       3.039  10.121   7.015  1.00  0.71           H  
ATOM    974 2HE  LYS A  65       3.846  11.693   7.159  1.00  0.71           H  
ATOM    975 1HZ  LYS A  65       2.069  11.511   8.706  1.00  0.71           H  
ATOM    976 2HZ  LYS A  65       1.752  12.724   7.619  1.00  0.71           H  
ATOM    977 3HZ  LYS A  65       0.976  11.262   7.500  1.00  0.71           H  
ATOM    978  N   SER A  66       2.114  16.417   1.657  1.00  0.67           N  
ATOM    979  CA  SER A  66       1.634  16.849   0.362  1.00  0.67           C  
ATOM    980  C   SER A  66       2.484  17.919  -0.269  1.00  0.67           C  
ATOM    981  O   SER A  66       3.322  18.561   0.376  1.00  0.67           O  
ATOM    982  CB  SER A  66       0.216  17.389   0.476  1.00  0.67           C  
ATOM    983  OG  SER A  66       0.156  18.584   1.225  1.00  0.67           O  
ATOM    984  H   SER A  66       2.385  17.101   2.366  1.00  0.67           H  
ATOM    985  HA  SER A  66       1.637  15.995  -0.309  1.00  0.67           H  
ATOM    986 1HB  SER A  66      -0.178  17.565  -0.525  1.00  0.67           H  
ATOM    987 2HB  SER A  66      -0.413  16.636   0.949  1.00  0.67           H  
ATOM    988  HG  SER A  66       0.189  18.337   2.170  1.00  0.67           H  
ATOM    989  N   PHE A  67       2.280  18.080  -1.560  1.00  0.63           N  
ATOM    990  CA  PHE A  67       2.975  19.093  -2.305  1.00  0.63           C  
ATOM    991  C   PHE A  67       2.196  19.519  -3.525  1.00  0.63           C  
ATOM    992  O   PHE A  67       1.399  18.751  -4.064  1.00  0.63           O  
ATOM    993  CB  PHE A  67       4.364  18.549  -2.601  1.00  0.63           C  
ATOM    994  CG  PHE A  67       4.468  17.256  -3.362  1.00  0.63           C  
ATOM    995  CD1 PHE A  67       4.779  17.257  -4.671  1.00  0.63           C  
ATOM    996  CD2 PHE A  67       4.250  16.023  -2.725  1.00  0.63           C  
ATOM    997  CE1 PHE A  67       4.947  16.083  -5.340  1.00  0.63           C  
ATOM    998  CE2 PHE A  67       4.388  14.847  -3.387  1.00  0.63           C  
ATOM    999  CZ  PHE A  67       4.753  14.867  -4.692  1.00  0.63           C  
ATOM   1000  H   PHE A  67       1.604  17.481  -2.028  1.00  0.63           H  
ATOM   1001  HA  PHE A  67       3.082  19.965  -1.664  1.00  0.63           H  
ATOM   1002 1HB  PHE A  67       4.913  19.306  -3.164  1.00  0.63           H  
ATOM   1003 2HB  PHE A  67       4.900  18.426  -1.664  1.00  0.63           H  
ATOM   1004  HD1 PHE A  67       4.940  18.202  -5.164  1.00  0.63           H  
ATOM   1005  HD2 PHE A  67       3.978  16.001  -1.685  1.00  0.63           H  
ATOM   1006  HE1 PHE A  67       5.243  16.118  -6.385  1.00  0.63           H  
ATOM   1007  HE2 PHE A  67       4.226  13.898  -2.871  1.00  0.63           H  
ATOM   1008  HZ  PHE A  67       4.889  13.928  -5.218  1.00  0.63           H  
ATOM   1009  N   SER A  68       2.436  20.739  -3.973  1.00  0.60           N  
ATOM   1010  CA  SER A  68       1.724  21.205  -5.144  1.00  0.60           C  
ATOM   1011  C   SER A  68       2.579  22.018  -6.087  1.00  0.60           C  
ATOM   1012  O   SER A  68       3.516  22.707  -5.674  1.00  0.60           O  
ATOM   1013  CB  SER A  68       0.522  22.013  -4.725  1.00  0.60           C  
ATOM   1014  OG  SER A  68      -0.335  21.249  -3.920  1.00  0.60           O  
ATOM   1015  H   SER A  68       3.109  21.327  -3.482  1.00  0.60           H  
ATOM   1016  HA  SER A  68       1.361  20.337  -5.688  1.00  0.60           H  
ATOM   1017 1HB  SER A  68       0.829  22.916  -4.199  1.00  0.60           H  
ATOM   1018 2HB  SER A  68      -0.014  22.320  -5.623  1.00  0.60           H  
ATOM   1019  HG  SER A  68      -1.241  21.456  -4.212  1.00  0.60           H  
ATOM   1020  N   LEU A  69       2.210  21.963  -7.356  1.00  0.57           N  
ATOM   1021  CA  LEU A  69       2.863  22.753  -8.384  1.00  0.57           C  
ATOM   1022  C   LEU A  69       1.934  23.766  -8.956  1.00  0.57           C  
ATOM   1023  O   LEU A  69       0.839  23.436  -9.416  1.00  0.57           O  
ATOM   1024  CB  LEU A  69       3.375  21.896  -9.531  1.00  0.57           C  
ATOM   1025  CG  LEU A  69       3.928  22.640 -10.736  1.00  0.57           C  
ATOM   1026  CD1 LEU A  69       5.185  23.363 -10.332  1.00  0.57           C  
ATOM   1027  CD2 LEU A  69       4.173  21.650 -11.873  1.00  0.57           C  
ATOM   1028  H   LEU A  69       1.421  21.359  -7.597  1.00  0.57           H  
ATOM   1029  HA  LEU A  69       3.712  23.273  -7.940  1.00  0.57           H  
ATOM   1030 1HB  LEU A  69       4.206  21.364  -9.156  1.00  0.57           H  
ATOM   1031 2HB  LEU A  69       2.600  21.222  -9.862  1.00  0.57           H  
ATOM   1032  HG  LEU A  69       3.213  23.382 -11.054  1.00  0.57           H  
ATOM   1033 1HD1 LEU A  69       5.577  23.909 -11.152  1.00  0.57           H  
ATOM   1034 2HD1 LEU A  69       4.965  24.045  -9.533  1.00  0.57           H  
ATOM   1035 3HD1 LEU A  69       5.927  22.637  -9.990  1.00  0.57           H  
ATOM   1036 1HD2 LEU A  69       4.550  22.178 -12.739  1.00  0.57           H  
ATOM   1037 2HD2 LEU A  69       4.897  20.916 -11.553  1.00  0.57           H  
ATOM   1038 3HD2 LEU A  69       3.242  21.152 -12.134  1.00  0.57           H  
ATOM   1039  N   ARG A  70       2.367  25.005  -8.918  1.00  0.56           N  
ATOM   1040  CA  ARG A  70       1.610  26.085  -9.483  1.00  0.56           C  
ATOM   1041  C   ARG A  70       2.293  26.541 -10.756  1.00  0.56           C  
ATOM   1042  O   ARG A  70       3.511  26.754 -10.779  1.00  0.56           O  
ATOM   1043  CB  ARG A  70       1.492  27.225  -8.498  1.00  0.56           C  
ATOM   1044  CG  ARG A  70       0.677  28.422  -8.988  1.00  0.56           C  
ATOM   1045  CD  ARG A  70       0.525  29.454  -7.914  1.00  0.56           C  
ATOM   1046  NE  ARG A  70      -0.213  30.624  -8.371  1.00  0.56           N  
ATOM   1047  CZ  ARG A  70      -0.489  31.702  -7.606  1.00  0.56           C  
ATOM   1048  NH1 ARG A  70      -0.087  31.741  -6.354  1.00  0.56           N  
ATOM   1049  NH2 ARG A  70      -1.165  32.719  -8.112  1.00  0.56           N  
ATOM   1050  H   ARG A  70       3.268  25.201  -8.487  1.00  0.56           H  
ATOM   1051  HA  ARG A  70       0.610  25.735  -9.727  1.00  0.56           H  
ATOM   1052 1HB  ARG A  70       1.020  26.861  -7.587  1.00  0.56           H  
ATOM   1053 2HB  ARG A  70       2.486  27.578  -8.234  1.00  0.56           H  
ATOM   1054 1HG  ARG A  70       1.179  28.884  -9.843  1.00  0.56           H  
ATOM   1055 2HG  ARG A  70      -0.318  28.080  -9.295  1.00  0.56           H  
ATOM   1056 1HD  ARG A  70      -0.013  29.021  -7.071  1.00  0.56           H  
ATOM   1057 2HD  ARG A  70       1.511  29.779  -7.587  1.00  0.56           H  
ATOM   1058  HE  ARG A  70      -0.536  30.630  -9.331  1.00  0.56           H  
ATOM   1059 1HH1 ARG A  70       0.429  30.965  -5.965  1.00  0.56           H  
ATOM   1060 2HH1 ARG A  70      -0.294  32.547  -5.783  1.00  0.56           H  
ATOM   1061 1HH2 ARG A  70      -1.475  32.693  -9.075  1.00  0.56           H  
ATOM   1062 2HH2 ARG A  70      -1.371  33.523  -7.538  1.00  0.56           H  
ATOM   1063  N   ILE A  71       1.518  26.670 -11.819  1.00  0.56           N  
ATOM   1064  CA  ILE A  71       2.046  27.124 -13.090  1.00  0.56           C  
ATOM   1065  C   ILE A  71       1.306  28.407 -13.456  1.00  0.56           C  
ATOM   1066  O   ILE A  71       0.067  28.436 -13.449  1.00  0.56           O  
ATOM   1067  CB  ILE A  71       1.837  26.092 -14.201  1.00  0.56           C  
ATOM   1068  CG1 ILE A  71       2.376  24.723 -13.795  1.00  0.56           C  
ATOM   1069  CG2 ILE A  71       2.601  26.583 -15.451  1.00  0.56           C  
ATOM   1070  CD1 ILE A  71       1.321  23.816 -13.172  1.00  0.56           C  
ATOM   1071  H   ILE A  71       0.533  26.432 -11.740  1.00  0.56           H  
ATOM   1072  HA  ILE A  71       3.105  27.336 -12.990  1.00  0.56           H  
ATOM   1073  HB  ILE A  71       0.777  25.988 -14.423  1.00  0.56           H  
ATOM   1074 1HG1 ILE A  71       2.742  24.227 -14.674  1.00  0.56           H  
ATOM   1075 2HG1 ILE A  71       3.187  24.851 -13.087  1.00  0.56           H  
ATOM   1076 1HG2 ILE A  71       2.485  25.870 -16.263  1.00  0.56           H  
ATOM   1077 2HG2 ILE A  71       2.218  27.555 -15.765  1.00  0.56           H  
ATOM   1078 3HG2 ILE A  71       3.661  26.680 -15.209  1.00  0.56           H  
ATOM   1079 1HD1 ILE A  71       1.749  22.856 -12.926  1.00  0.56           H  
ATOM   1080 2HD1 ILE A  71       0.924  24.271 -12.266  1.00  0.56           H  
ATOM   1081 3HD1 ILE A  71       0.524  23.674 -13.874  1.00  0.56           H  
ATOM   1082  N   SER A  72       2.041  29.475 -13.744  1.00  0.56           N  
ATOM   1083  CA  SER A  72       1.413  30.750 -14.080  1.00  0.56           C  
ATOM   1084  C   SER A  72       1.559  31.084 -15.560  1.00  0.56           C  
ATOM   1085  O   SER A  72       2.513  30.641 -16.205  1.00  0.56           O  
ATOM   1086  CB  SER A  72       2.026  31.860 -13.247  1.00  0.56           C  
ATOM   1087  OG  SER A  72       1.786  31.667 -11.880  1.00  0.56           O  
ATOM   1088  H   SER A  72       3.059  29.388 -13.723  1.00  0.56           H  
ATOM   1089  HA  SER A  72       0.350  30.686 -13.850  1.00  0.56           H  
ATOM   1090 1HB  SER A  72       3.103  31.892 -13.429  1.00  0.56           H  
ATOM   1091 2HB  SER A  72       1.614  32.818 -13.561  1.00  0.56           H  
ATOM   1092  HG  SER A  72       2.132  32.449 -11.444  1.00  0.56           H  
ATOM   1093  N   ASP A  73       0.635  31.909 -16.076  1.00  0.57           N  
ATOM   1094  CA  ASP A  73       0.692  32.391 -17.456  1.00  0.57           C  
ATOM   1095  C   ASP A  73       0.846  31.251 -18.466  1.00  0.57           C  
ATOM   1096  O   ASP A  73       1.793  31.235 -19.254  1.00  0.57           O  
ATOM   1097  CB  ASP A  73       1.830  33.421 -17.600  1.00  0.57           C  
ATOM   1098  CG  ASP A  73       1.814  34.205 -18.934  1.00  0.57           C  
ATOM   1099  OD1 ASP A  73       0.791  34.291 -19.562  1.00  0.57           O  
ATOM   1100  OD2 ASP A  73       2.853  34.716 -19.305  1.00  0.57           O  
ATOM   1101  H   ASP A  73      -0.132  32.214 -15.491  1.00  0.57           H  
ATOM   1102  HA  ASP A  73      -0.249  32.898 -17.672  1.00  0.57           H  
ATOM   1103 1HB  ASP A  73       1.760  34.141 -16.785  1.00  0.57           H  
ATOM   1104 2HB  ASP A  73       2.779  32.929 -17.506  1.00  0.57           H  
ATOM   1105  N   LEU A  74      -0.083  30.291 -18.443  1.00  0.58           N  
ATOM   1106  CA  LEU A  74       0.035  29.127 -19.305  1.00  0.58           C  
ATOM   1107  C   LEU A  74       0.081  29.444 -20.785  1.00  0.58           C  
ATOM   1108  O   LEU A  74      -0.681  30.264 -21.303  1.00  0.58           O  
ATOM   1109  CB  LEU A  74      -1.135  28.176 -19.057  1.00  0.58           C  
ATOM   1110  CG  LEU A  74      -1.125  27.400 -17.737  1.00  0.58           C  
ATOM   1111  CD1 LEU A  74      -2.427  26.668 -17.580  1.00  0.58           C  
ATOM   1112  CD2 LEU A  74       0.007  26.435 -17.761  1.00  0.58           C  
ATOM   1113  H   LEU A  74      -0.874  30.342 -17.800  1.00  0.58           H  
ATOM   1114  HA  LEU A  74       0.959  28.613 -19.043  1.00  0.58           H  
ATOM   1115 1HB  LEU A  74      -2.062  28.753 -19.090  1.00  0.58           H  
ATOM   1116 2HB  LEU A  74      -1.157  27.456 -19.862  1.00  0.58           H  
ATOM   1117  HG  LEU A  74      -1.001  28.079 -16.896  1.00  0.58           H  
ATOM   1118 1HD1 LEU A  74      -2.408  26.124 -16.661  1.00  0.58           H  
ATOM   1119 2HD1 LEU A  74      -3.245  27.392 -17.561  1.00  0.58           H  
ATOM   1120 3HD1 LEU A  74      -2.564  25.981 -18.406  1.00  0.58           H  
ATOM   1121 1HD2 LEU A  74       0.022  25.867 -16.832  1.00  0.58           H  
ATOM   1122 2HD2 LEU A  74      -0.106  25.764 -18.599  1.00  0.58           H  
ATOM   1123 3HD2 LEU A  74       0.941  26.988 -17.877  1.00  0.58           H  
ATOM   1124  N   ARG A  75       0.965  28.752 -21.482  1.00  0.59           N  
ATOM   1125  CA  ARG A  75       1.112  28.920 -22.917  1.00  0.59           C  
ATOM   1126  C   ARG A  75       0.718  27.625 -23.607  1.00  0.59           C  
ATOM   1127  O   ARG A  75       0.701  26.566 -22.991  1.00  0.59           O  
ATOM   1128  CB  ARG A  75       2.548  29.327 -23.269  1.00  0.59           C  
ATOM   1129  CG  ARG A  75       3.035  30.600 -22.545  1.00  0.59           C  
ATOM   1130  CD  ARG A  75       2.237  31.813 -22.930  1.00  0.59           C  
ATOM   1131  NE  ARG A  75       2.665  33.010 -22.220  1.00  0.59           N  
ATOM   1132  CZ  ARG A  75       3.578  33.894 -22.664  1.00  0.59           C  
ATOM   1133  NH1 ARG A  75       4.164  33.723 -23.834  1.00  0.59           N  
ATOM   1134  NH2 ARG A  75       3.879  34.938 -21.918  1.00  0.59           N  
ATOM   1135  H   ARG A  75       1.571  28.096 -20.979  1.00  0.59           H  
ATOM   1136  HA  ARG A  75       0.442  29.711 -23.253  1.00  0.59           H  
ATOM   1137 1HB  ARG A  75       3.228  28.514 -22.997  1.00  0.59           H  
ATOM   1138 2HB  ARG A  75       2.638  29.487 -24.341  1.00  0.59           H  
ATOM   1139 1HG  ARG A  75       2.942  30.461 -21.465  1.00  0.59           H  
ATOM   1140 2HG  ARG A  75       4.079  30.781 -22.791  1.00  0.59           H  
ATOM   1141 1HD  ARG A  75       2.339  31.994 -23.997  1.00  0.59           H  
ATOM   1142 2HD  ARG A  75       1.187  31.643 -22.690  1.00  0.59           H  
ATOM   1143  HE  ARG A  75       2.239  33.199 -21.297  1.00  0.59           H  
ATOM   1144 1HH1 ARG A  75       3.931  32.922 -24.405  1.00  0.59           H  
ATOM   1145 2HH1 ARG A  75       4.846  34.393 -24.157  1.00  0.59           H  
ATOM   1146 1HH2 ARG A  75       3.413  35.043 -20.996  1.00  0.59           H  
ATOM   1147 2HH2 ARG A  75       4.554  35.611 -22.226  1.00  0.59           H  
ATOM   1148  N   VAL A  76       0.463  27.677 -24.903  1.00  0.59           N  
ATOM   1149  CA  VAL A  76       0.071  26.479 -25.646  1.00  0.59           C  
ATOM   1150  C   VAL A  76       1.138  25.385 -25.531  1.00  0.59           C  
ATOM   1151  O   VAL A  76       0.834  24.195 -25.381  1.00  0.59           O  
ATOM   1152  CB  VAL A  76      -0.205  26.839 -27.110  1.00  0.59           C  
ATOM   1153  CG1 VAL A  76      -0.414  25.581 -27.916  1.00  0.59           C  
ATOM   1154  CG2 VAL A  76      -1.448  27.728 -27.162  1.00  0.59           C  
ATOM   1155  H   VAL A  76       0.497  28.564 -25.383  1.00  0.59           H  
ATOM   1156  HA  VAL A  76      -0.859  26.102 -25.226  1.00  0.59           H  
ATOM   1157  HB  VAL A  76       0.652  27.367 -27.526  1.00  0.59           H  
ATOM   1158 1HG1 VAL A  76      -0.612  25.843 -28.955  1.00  0.59           H  
ATOM   1159 2HG1 VAL A  76       0.479  24.960 -27.861  1.00  0.59           H  
ATOM   1160 3HG1 VAL A  76      -1.270  25.033 -27.508  1.00  0.59           H  
ATOM   1161 1HG2 VAL A  76      -1.665  27.996 -28.195  1.00  0.59           H  
ATOM   1162 2HG2 VAL A  76      -2.289  27.180 -26.747  1.00  0.59           H  
ATOM   1163 3HG2 VAL A  76      -1.279  28.630 -26.579  1.00  0.59           H  
ATOM   1164  N   GLU A  77       2.398  25.806 -25.550  1.00  0.59           N  
ATOM   1165  CA  GLU A  77       3.564  24.934 -25.450  1.00  0.59           C  
ATOM   1166  C   GLU A  77       3.643  24.167 -24.120  1.00  0.59           C  
ATOM   1167  O   GLU A  77       4.403  23.205 -24.009  1.00  0.59           O  
ATOM   1168  CB  GLU A  77       4.848  25.745 -25.637  1.00  0.59           C  
ATOM   1169  CG  GLU A  77       5.033  26.303 -27.041  1.00  0.59           C  
ATOM   1170  CD  GLU A  77       6.305  27.105 -27.207  1.00  0.59           C  
ATOM   1171  OE1 GLU A  77       7.001  27.294 -26.239  1.00  0.59           O  
ATOM   1172  OE2 GLU A  77       6.582  27.516 -28.309  1.00  0.59           O  
ATOM   1173  H   GLU A  77       2.555  26.796 -25.657  1.00  0.59           H  
ATOM   1174  HA  GLU A  77       3.500  24.199 -26.253  1.00  0.59           H  
ATOM   1175 1HB  GLU A  77       4.851  26.582 -24.937  1.00  0.59           H  
ATOM   1176 2HB  GLU A  77       5.710  25.120 -25.404  1.00  0.59           H  
ATOM   1177 1HG  GLU A  77       5.045  25.474 -27.748  1.00  0.59           H  
ATOM   1178 2HG  GLU A  77       4.176  26.933 -27.281  1.00  0.59           H  
ATOM   1179  N   ASP A  78       2.887  24.601 -23.102  1.00  0.59           N  
ATOM   1180  CA  ASP A  78       2.909  23.965 -21.791  1.00  0.59           C  
ATOM   1181  C   ASP A  78       2.047  22.708 -21.767  1.00  0.59           C  
ATOM   1182  O   ASP A  78       2.027  21.999 -20.749  1.00  0.59           O  
ATOM   1183  CB  ASP A  78       2.356  24.896 -20.713  1.00  0.59           C  
ATOM   1184  CG  ASP A  78       3.186  26.119 -20.450  1.00  0.59           C  
ATOM   1185  OD1 ASP A  78       4.366  26.153 -20.708  1.00  0.59           O  
ATOM   1186  OD2 ASP A  78       2.614  27.047 -19.935  1.00  0.59           O  
ATOM   1187  H   ASP A  78       2.244  25.376 -23.238  1.00  0.59           H  
ATOM   1188  HA  ASP A  78       3.936  23.689 -21.550  1.00  0.59           H  
ATOM   1189 1HB  ASP A  78       1.352  25.213 -21.004  1.00  0.59           H  
ATOM   1190 2HB  ASP A  78       2.253  24.348 -19.781  1.00  0.59           H  
ATOM   1191  N   SER A  79       1.292  22.466 -22.856  1.00  0.58           N  
ATOM   1192  CA  SER A  79       0.412  21.309 -22.949  1.00  0.58           C  
ATOM   1193  C   SER A  79       1.236  20.021 -22.873  1.00  0.58           C  
ATOM   1194  O   SER A  79       2.306  19.917 -23.487  1.00  0.58           O  
ATOM   1195  CB  SER A  79      -0.334  21.314 -24.275  1.00  0.58           C  
ATOM   1196  OG  SER A  79      -1.108  22.474 -24.444  1.00  0.58           O  
ATOM   1197  H   SER A  79       1.328  23.100 -23.658  1.00  0.58           H  
ATOM   1198  HA  SER A  79      -0.292  21.336 -22.118  1.00  0.58           H  
ATOM   1199 1HB  SER A  79       0.378  21.226 -25.094  1.00  0.58           H  
ATOM   1200 2HB  SER A  79      -0.977  20.446 -24.309  1.00  0.58           H  
ATOM   1201  HG  SER A  79      -0.462  23.177 -24.707  1.00  0.58           H  
ATOM   1202  N   GLY A  80       0.706  19.022 -22.181  1.00  0.57           N  
ATOM   1203  CA  GLY A  80       1.405  17.751 -22.012  1.00  0.57           C  
ATOM   1204  C   GLY A  80       1.070  17.128 -20.673  1.00  0.57           C  
ATOM   1205  O   GLY A  80       0.065  17.476 -20.052  1.00  0.57           O  
ATOM   1206  H   GLY A  80      -0.207  19.170 -21.757  1.00  0.57           H  
ATOM   1207 1HA  GLY A  80       1.132  17.057 -22.798  1.00  0.57           H  
ATOM   1208 2HA  GLY A  80       2.473  17.911 -22.091  1.00  0.57           H  
ATOM   1209  N   THR A  81       1.885  16.179 -20.235  1.00  0.57           N  
ATOM   1210  CA  THR A  81       1.554  15.507 -18.991  1.00  0.57           C  
ATOM   1211  C   THR A  81       2.551  15.885 -17.900  1.00  0.57           C  
ATOM   1212  O   THR A  81       3.766  15.880 -18.114  1.00  0.57           O  
ATOM   1213  CB  THR A  81       1.529  13.979 -19.174  1.00  0.57           C  
ATOM   1214  OG1 THR A  81       0.576  13.640 -20.190  1.00  0.57           O  
ATOM   1215  CG2 THR A  81       1.053  13.323 -17.861  1.00  0.57           C  
ATOM   1216  H   THR A  81       2.720  15.948 -20.770  1.00  0.57           H  
ATOM   1217  HA  THR A  81       0.574  15.823 -18.671  1.00  0.57           H  
ATOM   1218  HB  THR A  81       2.518  13.613 -19.446  1.00  0.57           H  
ATOM   1219  HG1 THR A  81       0.388  12.700 -20.152  1.00  0.57           H  
ATOM   1220 1HG2 THR A  81       1.011  12.244 -17.985  1.00  0.57           H  
ATOM   1221 2HG2 THR A  81       1.730  13.565 -17.050  1.00  0.57           H  
ATOM   1222 3HG2 THR A  81       0.065  13.690 -17.615  1.00  0.57           H  
ATOM   1223  N   TYR A  82       2.028  16.246 -16.734  1.00  0.57           N  
ATOM   1224  CA  TYR A  82       2.875  16.605 -15.606  1.00  0.57           C  
ATOM   1225  C   TYR A  82       2.834  15.506 -14.574  1.00  0.57           C  
ATOM   1226  O   TYR A  82       1.767  14.965 -14.299  1.00  0.57           O  
ATOM   1227  CB  TYR A  82       2.401  17.911 -14.987  1.00  0.57           C  
ATOM   1228  CG  TYR A  82       2.620  19.111 -15.864  1.00  0.57           C  
ATOM   1229  CD1 TYR A  82       1.699  19.454 -16.843  1.00  0.57           C  
ATOM   1230  CD2 TYR A  82       3.746  19.866 -15.682  1.00  0.57           C  
ATOM   1231  CE1 TYR A  82       1.936  20.554 -17.644  1.00  0.57           C  
ATOM   1232  CE2 TYR A  82       3.985  20.971 -16.473  1.00  0.57           C  
ATOM   1233  CZ  TYR A  82       3.087  21.320 -17.458  1.00  0.57           C  
ATOM   1234  OH  TYR A  82       3.334  22.415 -18.278  1.00  0.57           O  
ATOM   1235  H   TYR A  82       1.014  16.245 -16.635  1.00  0.57           H  
ATOM   1236  HA  TYR A  82       3.896  16.714 -15.951  1.00  0.57           H  
ATOM   1237 1HB  TYR A  82       1.338  17.835 -14.772  1.00  0.57           H  
ATOM   1238 2HB  TYR A  82       2.920  18.076 -14.040  1.00  0.57           H  
ATOM   1239  HD1 TYR A  82       0.800  18.849 -16.995  1.00  0.57           H  
ATOM   1240  HD2 TYR A  82       4.452  19.571 -14.913  1.00  0.57           H  
ATOM   1241  HE1 TYR A  82       1.237  20.809 -18.421  1.00  0.57           H  
ATOM   1242  HE2 TYR A  82       4.889  21.547 -16.331  1.00  0.57           H  
ATOM   1243  HH  TYR A  82       2.819  22.308 -19.139  1.00  0.57           H  
ATOM   1244  N   HIS A  83       3.960  15.206 -13.946  1.00  0.58           N  
ATOM   1245  CA  HIS A  83       3.951  14.147 -12.938  1.00  0.58           C  
ATOM   1246  C   HIS A  83       4.667  14.532 -11.677  1.00  0.58           C  
ATOM   1247  O   HIS A  83       5.731  15.154 -11.707  1.00  0.58           O  
ATOM   1248  CB  HIS A  83       4.688  12.883 -13.414  1.00  0.58           C  
ATOM   1249  CG  HIS A  83       4.209  12.223 -14.659  1.00  0.58           C  
ATOM   1250  ND1 HIS A  83       4.485  12.717 -15.914  1.00  0.58           N  
ATOM   1251  CD2 HIS A  83       3.537  11.071 -14.847  1.00  0.58           C  
ATOM   1252  CE1 HIS A  83       3.980  11.905 -16.822  1.00  0.58           C  
ATOM   1253  NE2 HIS A  83       3.395  10.898 -16.199  1.00  0.58           N  
ATOM   1254  H   HIS A  83       4.814  15.700 -14.201  1.00  0.58           H  
ATOM   1255  HA  HIS A  83       2.934  13.888 -12.666  1.00  0.58           H  
ATOM   1256 1HB  HIS A  83       5.740  13.124 -13.555  1.00  0.58           H  
ATOM   1257 2HB  HIS A  83       4.647  12.136 -12.614  1.00  0.58           H  
ATOM   1258  HD2 HIS A  83       3.183  10.400 -14.068  1.00  0.58           H  
ATOM   1259  HE1 HIS A  83       4.042  12.045 -17.902  1.00  0.58           H  
ATOM   1260  HE2 HIS A  83       2.926  10.114 -16.634  1.00  0.58           H  
ATOM   1261  N   CYS A  84       4.134  14.059 -10.571  1.00  0.62           N  
ATOM   1262  CA  CYS A  84       4.831  14.178  -9.311  1.00  0.62           C  
ATOM   1263  C   CYS A  84       5.641  12.983  -8.953  1.00  0.62           C  
ATOM   1264  O   CYS A  84       5.197  11.843  -9.115  1.00  0.62           O  
ATOM   1265  CB  CYS A  84       3.875  14.311  -8.181  1.00  0.62           C  
ATOM   1266  SG  CYS A  84       3.087  15.674  -8.202  1.00  0.62           S  
ATOM   1267  H   CYS A  84       3.207  13.630 -10.598  1.00  0.62           H  
ATOM   1268  HA  CYS A  84       5.483  15.053  -9.349  1.00  0.62           H  
ATOM   1269 1HB  CYS A  84       3.148  13.500  -8.227  1.00  0.62           H  
ATOM   1270 2HB  CYS A  84       4.397  14.210  -7.287  1.00  0.62           H  
ATOM   1271  N   GLU A  85       6.778  13.242  -8.338  1.00  0.69           N  
ATOM   1272  CA  GLU A  85       7.556  12.178  -7.755  1.00  0.69           C  
ATOM   1273  C   GLU A  85       7.978  12.603  -6.352  1.00  0.69           C  
ATOM   1274  O   GLU A  85       8.178  13.795  -6.083  1.00  0.69           O  
ATOM   1275  CB  GLU A  85       8.747  11.792  -8.634  1.00  0.69           C  
ATOM   1276  CG  GLU A  85       8.367  11.230 -10.035  1.00  0.69           C  
ATOM   1277  CD  GLU A  85       9.538  10.758 -10.921  1.00  0.69           C  
ATOM   1278  OE1 GLU A  85      10.679  10.998 -10.608  1.00  0.69           O  
ATOM   1279  OE2 GLU A  85       9.262  10.167 -11.947  1.00  0.69           O  
ATOM   1280  H   GLU A  85       7.118  14.202  -8.287  1.00  0.69           H  
ATOM   1281  HA  GLU A  85       6.915  11.317  -7.663  1.00  0.69           H  
ATOM   1282 1HB  GLU A  85       9.407  12.636  -8.734  1.00  0.69           H  
ATOM   1283 2HB  GLU A  85       9.279  11.000  -8.133  1.00  0.69           H  
ATOM   1284 1HG  GLU A  85       7.692  10.392  -9.884  1.00  0.69           H  
ATOM   1285 2HG  GLU A  85       7.819  11.997 -10.578  1.00  0.69           H  
ATOM   1286  N   ALA A  86       8.115  11.642  -5.444  1.00  0.80           N  
ATOM   1287  CA  ALA A  86       8.500  12.020  -4.087  1.00  0.80           C  
ATOM   1288  C   ALA A  86       9.312  10.985  -3.351  1.00  0.80           C  
ATOM   1289  O   ALA A  86       9.106   9.780  -3.500  1.00  0.80           O  
ATOM   1290  CB  ALA A  86       7.253  12.292  -3.263  1.00  0.80           C  
ATOM   1291  H   ALA A  86       7.942  10.677  -5.723  1.00  0.80           H  
ATOM   1292  HA  ALA A  86       9.102  12.921  -4.152  1.00  0.80           H  
ATOM   1293 1HB  ALA A  86       7.574  12.600  -2.284  1.00  0.80           H  
ATOM   1294 2HB  ALA A  86       6.682  13.073  -3.728  1.00  0.80           H  
ATOM   1295 3HB  ALA A  86       6.653  11.389  -3.185  1.00  0.80           H  
ATOM   1296  N   TYR A  87      10.208  11.472  -2.498  1.00  1.00           N  
ATOM   1297  CA  TYR A  87      10.982  10.597  -1.644  1.00  1.00           C  
ATOM   1298  C   TYR A  87      10.490  10.585  -0.230  1.00  1.00           C  
ATOM   1299  O   TYR A  87      10.241  11.641   0.374  1.00  1.00           O  
ATOM   1300  CB  TYR A  87      12.448  10.999  -1.534  1.00  1.00           C  
ATOM   1301  CG  TYR A  87      13.358  10.755  -2.671  1.00  1.00           C  
ATOM   1302  CD1 TYR A  87      13.561  11.706  -3.644  1.00  1.00           C  
ATOM   1303  CD2 TYR A  87      14.041   9.550  -2.713  1.00  1.00           C  
ATOM   1304  CE1 TYR A  87      14.456  11.444  -4.672  1.00  1.00           C  
ATOM   1305  CE2 TYR A  87      14.924   9.293  -3.731  1.00  1.00           C  
ATOM   1306  CZ  TYR A  87      15.132  10.236  -4.710  1.00  1.00           C  
ATOM   1307  OH  TYR A  87      16.017   9.985  -5.732  1.00  1.00           O  
ATOM   1308  H   TYR A  87      10.331  12.479  -2.438  1.00  1.00           H  
ATOM   1309  HA  TYR A  87      10.915   9.581  -2.029  1.00  1.00           H  
ATOM   1310 1HB  TYR A  87      12.487  12.064  -1.316  1.00  1.00           H  
ATOM   1311 2HB  TYR A  87      12.870  10.494  -0.675  1.00  1.00           H  
ATOM   1312  HD1 TYR A  87      13.025  12.653  -3.605  1.00  1.00           H  
ATOM   1313  HD2 TYR A  87      13.875   8.808  -1.933  1.00  1.00           H  
ATOM   1314  HE1 TYR A  87      14.630  12.180  -5.451  1.00  1.00           H  
ATOM   1315  HE2 TYR A  87      15.459   8.345  -3.763  1.00  1.00           H  
ATOM   1316  HH  TYR A  87      15.966  10.696  -6.378  1.00  1.00           H  
ATOM   1317  N   SER A  88      10.497   9.375   0.315  1.00  1.29           N  
ATOM   1318  CA  SER A  88      10.245   9.107   1.719  1.00  1.29           C  
ATOM   1319  C   SER A  88      11.570   8.935   2.436  1.00  1.29           C  
ATOM   1320  O   SER A  88      11.660   8.956   3.662  1.00  1.29           O  
ATOM   1321  CB  SER A  88       9.520   7.798   1.840  1.00  1.29           C  
ATOM   1322  OG  SER A  88      10.362   6.755   1.375  1.00  1.29           O  
ATOM   1323  H   SER A  88      10.682   8.581  -0.308  1.00  1.29           H  
ATOM   1324  HA  SER A  88       9.684   9.932   2.161  1.00  1.29           H  
ATOM   1325 1HB  SER A  88       9.272   7.613   2.875  1.00  1.29           H  
ATOM   1326 2HB  SER A  88       8.597   7.832   1.278  1.00  1.29           H  
ATOM   1327  HG  SER A  88      10.444   6.901   0.409  1.00  1.29           H  
ATOM   1328  N   TYR A  89      12.582   8.623   1.633  1.00  1.72           N  
ATOM   1329  CA  TYR A  89      13.933   8.273   2.060  1.00  1.72           C  
ATOM   1330  C   TYR A  89      14.004   7.103   3.036  1.00  1.72           C  
ATOM   1331  O   TYR A  89      15.030   6.911   3.676  1.00  1.72           O  
ATOM   1332  CB  TYR A  89      14.667   9.465   2.664  1.00  1.72           C  
ATOM   1333  CG  TYR A  89      14.926  10.578   1.687  1.00  1.72           C  
ATOM   1334  CD1 TYR A  89      14.186  11.736   1.710  1.00  1.72           C  
ATOM   1335  CD2 TYR A  89      15.927  10.416   0.757  1.00  1.72           C  
ATOM   1336  CE1 TYR A  89      14.472  12.743   0.804  1.00  1.72           C  
ATOM   1337  CE2 TYR A  89      16.212  11.402  -0.149  1.00  1.72           C  
ATOM   1338  CZ  TYR A  89      15.495  12.568  -0.127  1.00  1.72           C  
ATOM   1339  OH  TYR A  89      15.797  13.567  -1.021  1.00  1.72           O  
ATOM   1340  H   TYR A  89      12.395   8.646   0.645  1.00  1.72           H  
ATOM   1341  HA  TYR A  89      14.483   7.975   1.170  1.00  1.72           H  
ATOM   1342 1HB  TYR A  89      14.095   9.868   3.501  1.00  1.72           H  
ATOM   1343 2HB  TYR A  89      15.626   9.132   3.062  1.00  1.72           H  
ATOM   1344  HD1 TYR A  89      13.395  11.858   2.446  1.00  1.72           H  
ATOM   1345  HD2 TYR A  89      16.493   9.504   0.753  1.00  1.72           H  
ATOM   1346  HE1 TYR A  89      13.908  13.667   0.821  1.00  1.72           H  
ATOM   1347  HE2 TYR A  89      17.011  11.264  -0.877  1.00  1.72           H  
ATOM   1348  HH  TYR A  89      15.254  14.352  -0.835  1.00  1.72           H  
ATOM   1349  N   GLY A  90      12.963   6.271   3.101  1.00  2.28           N  
ATOM   1350  CA  GLY A  90      12.995   5.141   4.022  1.00  2.28           C  
ATOM   1351  C   GLY A  90      12.487   5.503   5.430  1.00  2.28           C  
ATOM   1352  O   GLY A  90      12.626   4.714   6.378  1.00  2.28           O  
ATOM   1353  H   GLY A  90      12.126   6.442   2.540  1.00  2.28           H  
ATOM   1354 1HA  GLY A  90      12.385   4.335   3.611  1.00  2.28           H  
ATOM   1355 2HA  GLY A  90      14.006   4.755   4.080  1.00  2.28           H  
ATOM   1356  N   GLY A  91      11.977   6.725   5.590  1.00  2.91           N  
ATOM   1357  CA  GLY A  91      11.408   7.191   6.847  1.00  2.91           C  
ATOM   1358  C   GLY A  91      12.316   7.137   8.064  1.00  2.91           C  
ATOM   1359  O   GLY A  91      13.426   7.653   8.071  1.00  2.91           O  
ATOM   1360  H   GLY A  91      11.945   7.367   4.799  1.00  2.91           H  
ATOM   1361 1HA  GLY A  91      11.101   8.225   6.705  1.00  2.91           H  
ATOM   1362 2HA  GLY A  91      10.501   6.626   7.053  1.00  2.91           H  
ATOM   1363  N   PHE A  92      11.801   6.512   9.118  1.00  3.44           N  
ATOM   1364  CA  PHE A  92      12.489   6.379  10.399  1.00  3.44           C  
ATOM   1365  C   PHE A  92      13.854   5.696  10.315  1.00  3.44           C  
ATOM   1366  O   PHE A  92      14.819   6.161  10.919  1.00  3.44           O  
ATOM   1367  CB  PHE A  92      11.587   5.643  11.397  1.00  3.44           C  
ATOM   1368  CG  PHE A  92      12.213   5.401  12.744  1.00  3.44           C  
ATOM   1369  CD1 PHE A  92      12.334   6.428  13.668  1.00  3.44           C  
ATOM   1370  CD2 PHE A  92      12.652   4.145  13.099  1.00  3.44           C  
ATOM   1371  CE1 PHE A  92      12.899   6.197  14.910  1.00  3.44           C  
ATOM   1372  CE2 PHE A  92      13.216   3.906  14.333  1.00  3.44           C  
ATOM   1373  CZ  PHE A  92      13.342   4.934  15.240  1.00  3.44           C  
ATOM   1374  H   PHE A  92      10.881   6.106   9.025  1.00  3.44           H  
ATOM   1375  HA  PHE A  92      12.653   7.385  10.788  1.00  3.44           H  
ATOM   1376 1HB  PHE A  92      10.672   6.214  11.547  1.00  3.44           H  
ATOM   1377 2HB  PHE A  92      11.304   4.677  10.980  1.00  3.44           H  
ATOM   1378  HD1 PHE A  92      11.982   7.425  13.405  1.00  3.44           H  
ATOM   1379  HD2 PHE A  92      12.547   3.338  12.389  1.00  3.44           H  
ATOM   1380  HE1 PHE A  92      12.994   7.013  15.626  1.00  3.44           H  
ATOM   1381  HE2 PHE A  92      13.560   2.905  14.591  1.00  3.44           H  
ATOM   1382  HZ  PHE A  92      13.787   4.750  16.217  1.00  3.44           H  
ATOM   1383  N   LEU A  93      13.930   4.563   9.621  1.00  3.67           N  
ATOM   1384  CA  LEU A  93      15.190   3.830   9.584  1.00  3.67           C  
ATOM   1385  C   LEU A  93      16.141   4.303   8.494  1.00  3.67           C  
ATOM   1386  O   LEU A  93      17.354   4.325   8.696  1.00  3.67           O  
ATOM   1387  CB  LEU A  93      14.925   2.342   9.379  1.00  3.67           C  
ATOM   1388  CG  LEU A  93      14.153   1.666  10.485  1.00  3.67           C  
ATOM   1389  CD1 LEU A  93      13.897   0.229  10.104  1.00  3.67           C  
ATOM   1390  CD2 LEU A  93      14.946   1.768  11.775  1.00  3.67           C  
ATOM   1391  H   LEU A  93      13.122   4.224   9.119  1.00  3.67           H  
ATOM   1392  HA  LEU A  93      15.685   3.963  10.544  1.00  3.67           H  
ATOM   1393 1HB  LEU A  93      14.373   2.209   8.453  1.00  3.67           H  
ATOM   1394 2HB  LEU A  93      15.885   1.830   9.281  1.00  3.67           H  
ATOM   1395  HG  LEU A  93      13.193   2.152  10.605  1.00  3.67           H  
ATOM   1396 1HD1 LEU A  93      13.333  -0.265  10.894  1.00  3.67           H  
ATOM   1397 2HD1 LEU A  93      13.328   0.194   9.175  1.00  3.67           H  
ATOM   1398 3HD1 LEU A  93      14.855  -0.282   9.963  1.00  3.67           H  
ATOM   1399 1HD2 LEU A  93      14.396   1.285  12.582  1.00  3.67           H  
ATOM   1400 2HD2 LEU A  93      15.910   1.273  11.643  1.00  3.67           H  
ATOM   1401 3HD2 LEU A  93      15.110   2.818  12.021  1.00  3.67           H  
ATOM   1402  N   CYS A  94      15.605   4.668   7.329  1.00  3.51           N  
ATOM   1403  CA  CYS A  94      16.437   5.078   6.194  1.00  3.51           C  
ATOM   1404  C   CYS A  94      17.498   4.046   5.770  1.00  3.51           C  
ATOM   1405  O   CYS A  94      18.599   4.424   5.371  1.00  3.51           O  
ATOM   1406  CB  CYS A  94      17.140   6.418   6.468  1.00  3.51           C  
ATOM   1407  SG  CYS A  94      16.042   7.862   6.620  1.00  3.51           S  
ATOM   1408  H   CYS A  94      14.592   4.661   7.200  1.00  3.51           H  
ATOM   1409  HA  CYS A  94      15.779   5.238   5.350  1.00  3.51           H  
ATOM   1410 1HB  CYS A  94      17.726   6.354   7.379  1.00  3.51           H  
ATOM   1411 2HB  CYS A  94      17.836   6.622   5.658  1.00  3.51           H  
ATOM   1412  HG  CYS A  94      15.096   7.319   7.419  1.00  3.51           H  
ATOM   1413  N   ASP A  95      17.156   2.750   5.788  1.00  3.03           N  
ATOM   1414  CA  ASP A  95      18.102   1.722   5.332  1.00  3.03           C  
ATOM   1415  C   ASP A  95      17.987   1.554   3.817  1.00  3.03           C  
ATOM   1416  O   ASP A  95      18.960   1.244   3.125  1.00  3.03           O  
ATOM   1417  CB  ASP A  95      17.821   0.364   5.988  1.00  3.03           C  
ATOM   1418  CG  ASP A  95      18.022   0.322   7.496  1.00  3.03           C  
ATOM   1419  OD1 ASP A  95      19.086   0.650   7.958  1.00  3.03           O  
ATOM   1420  OD2 ASP A  95      17.103  -0.066   8.170  1.00  3.03           O  
ATOM   1421  H   ASP A  95      16.248   2.486   6.137  1.00  3.03           H  
ATOM   1422  HA  ASP A  95      19.117   2.039   5.575  1.00  3.03           H  
ATOM   1423 1HB  ASP A  95      16.797   0.067   5.769  1.00  3.03           H  
ATOM   1424 2HB  ASP A  95      18.474  -0.386   5.538  1.00  3.03           H  
ATOM   1425  N   THR A  96      16.771   1.748   3.323  1.00  2.41           N  
ATOM   1426  CA  THR A  96      16.444   1.647   1.912  1.00  2.41           C  
ATOM   1427  C   THR A  96      15.610   2.857   1.537  1.00  2.41           C  
ATOM   1428  O   THR A  96      14.651   3.181   2.233  1.00  2.41           O  
ATOM   1429  CB  THR A  96      15.668   0.352   1.609  1.00  2.41           C  
ATOM   1430  OG1 THR A  96      16.467  -0.778   1.988  1.00  2.41           O  
ATOM   1431  CG2 THR A  96      15.327   0.259   0.129  1.00  2.41           C  
ATOM   1432  H   THR A  96      16.039   2.001   3.964  1.00  2.41           H  
ATOM   1433  HA  THR A  96      17.361   1.662   1.324  1.00  2.41           H  
ATOM   1434  HB  THR A  96      14.746   0.341   2.186  1.00  2.41           H  
ATOM   1435  HG1 THR A  96      17.340  -0.703   1.583  1.00  2.41           H  
ATOM   1436 1HG2 THR A  96      14.781  -0.664  -0.057  1.00  2.41           H  
ATOM   1437 2HG2 THR A  96      14.708   1.108  -0.162  1.00  2.41           H  
ATOM   1438 3HG2 THR A  96      16.245   0.262  -0.457  1.00  2.41           H  
ATOM   1439  N   ARG A  97      15.957   3.526   0.448  1.00  1.83           N  
ATOM   1440  CA  ARG A  97      15.176   4.684   0.040  1.00  1.83           C  
ATOM   1441  C   ARG A  97      14.109   4.290  -0.966  1.00  1.83           C  
ATOM   1442  O   ARG A  97      14.368   3.475  -1.853  1.00  1.83           O  
ATOM   1443  CB  ARG A  97      16.077   5.739  -0.580  1.00  1.83           C  
ATOM   1444  CG  ARG A  97      17.105   6.342   0.368  1.00  1.83           C  
ATOM   1445  CD  ARG A  97      17.967   7.335  -0.326  1.00  1.83           C  
ATOM   1446  NE  ARG A  97      18.918   7.960   0.586  1.00  1.83           N  
ATOM   1447  CZ  ARG A  97      19.745   8.971   0.254  1.00  1.83           C  
ATOM   1448  NH1 ARG A  97      19.725   9.465  -0.966  1.00  1.83           N  
ATOM   1449  NH2 ARG A  97      20.575   9.469   1.154  1.00  1.83           N  
ATOM   1450  H   ARG A  97      16.756   3.231  -0.095  1.00  1.83           H  
ATOM   1451  HA  ARG A  97      14.691   5.107   0.918  1.00  1.83           H  
ATOM   1452 1HB  ARG A  97      16.615   5.308  -1.422  1.00  1.83           H  
ATOM   1453 2HB  ARG A  97      15.463   6.555  -0.965  1.00  1.83           H  
ATOM   1454 1HG  ARG A  97      16.604   6.833   1.201  1.00  1.83           H  
ATOM   1455 2HG  ARG A  97      17.744   5.548   0.757  1.00  1.83           H  
ATOM   1456 1HD  ARG A  97      18.534   6.825  -1.103  1.00  1.83           H  
ATOM   1457 2HD  ARG A  97      17.357   8.110  -0.783  1.00  1.83           H  
ATOM   1458  HE  ARG A  97      18.962   7.605   1.535  1.00  1.83           H  
ATOM   1459 1HH1 ARG A  97      19.092   9.085  -1.655  1.00  1.83           H  
ATOM   1460 2HH1 ARG A  97      20.345  10.223  -1.213  1.00  1.83           H  
ATOM   1461 1HH2 ARG A  97      20.591   9.090   2.092  1.00  1.83           H  
ATOM   1462 2HH2 ARG A  97      21.194  10.226   0.906  1.00  1.83           H  
ATOM   1463  N   THR A  98      12.934   4.907  -0.857  1.00  1.38           N  
ATOM   1464  CA  THR A  98      11.879   4.681  -1.836  1.00  1.38           C  
ATOM   1465  C   THR A  98      11.394   6.009  -2.409  1.00  1.38           C  
ATOM   1466  O   THR A  98      11.139   6.979  -1.671  1.00  1.38           O  
ATOM   1467  CB  THR A  98      10.696   3.885  -1.256  1.00  1.38           C  
ATOM   1468  OG1 THR A  98      11.166   2.621  -0.768  1.00  1.38           O  
ATOM   1469  CG2 THR A  98       9.673   3.613  -2.373  1.00  1.38           C  
ATOM   1470  H   THR A  98      12.780   5.537  -0.088  1.00  1.38           H  
ATOM   1471  HA  THR A  98      12.287   4.100  -2.661  1.00  1.38           H  
ATOM   1472  HB  THR A  98      10.223   4.442  -0.444  1.00  1.38           H  
ATOM   1473  HG1 THR A  98      11.692   2.187  -1.450  1.00  1.38           H  
ATOM   1474 1HG2 THR A  98       8.850   3.031  -1.972  1.00  1.38           H  
ATOM   1475 2HG2 THR A  98       9.291   4.544  -2.773  1.00  1.38           H  
ATOM   1476 3HG2 THR A  98      10.152   3.052  -3.173  1.00  1.38           H  
ATOM   1477  N   TYR A  99      11.297   6.017  -3.737  1.00  1.07           N  
ATOM   1478  CA  TYR A  99      10.882   7.152  -4.546  1.00  1.07           C  
ATOM   1479  C   TYR A  99       9.588   6.745  -5.264  1.00  1.07           C  
ATOM   1480  O   TYR A  99       9.544   5.710  -5.933  1.00  1.07           O  
ATOM   1481  CB  TYR A  99      12.044   7.495  -5.484  1.00  1.07           C  
ATOM   1482  CG  TYR A  99      11.959   8.737  -6.331  1.00  1.07           C  
ATOM   1483  CD1 TYR A  99      11.637   9.934  -5.758  1.00  1.07           C  
ATOM   1484  CD2 TYR A  99      12.299   8.684  -7.660  1.00  1.07           C  
ATOM   1485  CE1 TYR A  99      11.640  11.096  -6.500  1.00  1.07           C  
ATOM   1486  CE2 TYR A  99      12.306   9.832  -8.411  1.00  1.07           C  
ATOM   1487  CZ  TYR A  99      11.988  11.040  -7.838  1.00  1.07           C  
ATOM   1488  OH  TYR A  99      11.991  12.181  -8.614  1.00  1.07           O  
ATOM   1489  H   TYR A  99      11.531   5.163  -4.223  1.00  1.07           H  
ATOM   1490  HA  TYR A  99      10.672   7.999  -3.901  1.00  1.07           H  
ATOM   1491 1HB  TYR A  99      12.947   7.570  -4.890  1.00  1.07           H  
ATOM   1492 2HB  TYR A  99      12.194   6.657  -6.160  1.00  1.07           H  
ATOM   1493  HD1 TYR A  99      11.389   9.959  -4.712  1.00  1.07           H  
ATOM   1494  HD2 TYR A  99      12.570   7.733  -8.115  1.00  1.07           H  
ATOM   1495  HE1 TYR A  99      11.379  12.041  -6.031  1.00  1.07           H  
ATOM   1496  HE2 TYR A  99      12.576   9.790  -9.468  1.00  1.07           H  
ATOM   1497  HH  TYR A  99      11.601  11.933  -9.483  1.00  1.07           H  
ATOM   1498  N   TYR A 100       8.531   7.522  -5.066  1.00  0.86           N  
ATOM   1499  CA  TYR A 100       7.193   7.217  -5.568  1.00  0.86           C  
ATOM   1500  C   TYR A 100       6.779   8.148  -6.708  1.00  0.86           C  
ATOM   1501  O   TYR A 100       7.318   9.241  -6.815  1.00  0.86           O  
ATOM   1502  CB  TYR A 100       6.202   7.376  -4.428  1.00  0.86           C  
ATOM   1503  CG  TYR A 100       6.423   6.501  -3.261  1.00  0.86           C  
ATOM   1504  CD1 TYR A 100       7.269   6.931  -2.248  1.00  0.86           C  
ATOM   1505  CD2 TYR A 100       5.794   5.285  -3.175  1.00  0.86           C  
ATOM   1506  CE1 TYR A 100       7.470   6.140  -1.152  1.00  0.86           C  
ATOM   1507  CE2 TYR A 100       6.001   4.492  -2.085  1.00  0.86           C  
ATOM   1508  CZ  TYR A 100       6.836   4.919  -1.062  1.00  0.86           C  
ATOM   1509  OH  TYR A 100       7.053   4.128   0.048  1.00  0.86           O  
ATOM   1510  H   TYR A 100       8.661   8.360  -4.510  1.00  0.86           H  
ATOM   1511  HA  TYR A 100       7.180   6.193  -5.940  1.00  0.86           H  
ATOM   1512 1HB  TYR A 100       6.253   8.406  -4.078  1.00  0.86           H  
ATOM   1513 2HB  TYR A 100       5.199   7.189  -4.804  1.00  0.86           H  
ATOM   1514  HD1 TYR A 100       7.771   7.899  -2.323  1.00  0.86           H  
ATOM   1515  HD2 TYR A 100       5.133   4.952  -3.975  1.00  0.86           H  
ATOM   1516  HE1 TYR A 100       8.125   6.465  -0.365  1.00  0.86           H  
ATOM   1517  HE2 TYR A 100       5.504   3.528  -2.028  1.00  0.86           H  
ATOM   1518  HH  TYR A 100       6.717   3.239  -0.116  1.00  0.86           H  
ATOM   1519  N   GLU A 101       5.786   7.728  -7.517  1.00  0.73           N  
ATOM   1520  CA  GLU A 101       5.236   8.536  -8.631  1.00  0.73           C  
ATOM   1521  C   GLU A 101       3.695   8.635  -8.594  1.00  0.73           C  
ATOM   1522  O   GLU A 101       3.011   7.640  -8.353  1.00  0.73           O  
ATOM   1523  CB  GLU A 101       5.699   7.971  -9.983  1.00  0.73           C  
ATOM   1524  CG  GLU A 101       5.164   8.719 -11.230  1.00  0.73           C  
ATOM   1525  CD  GLU A 101       5.703   8.182 -12.547  1.00  0.73           C  
ATOM   1526  OE1 GLU A 101       5.465   7.036 -12.850  1.00  0.73           O  
ATOM   1527  OE2 GLU A 101       6.332   8.941 -13.269  1.00  0.73           O  
ATOM   1528  H   GLU A 101       5.396   6.810  -7.359  1.00  0.73           H  
ATOM   1529  HA  GLU A 101       5.633   9.541  -8.542  1.00  0.73           H  
ATOM   1530 1HB  GLU A 101       6.789   7.996 -10.028  1.00  0.73           H  
ATOM   1531 2HB  GLU A 101       5.393   6.930 -10.064  1.00  0.73           H  
ATOM   1532 1HG  GLU A 101       4.097   8.618 -11.250  1.00  0.73           H  
ATOM   1533 2HG  GLU A 101       5.404   9.782 -11.140  1.00  0.73           H  
ATOM   1534  N   GLY A 102       3.171   9.856  -8.824  1.00  0.66           N  
ATOM   1535  CA  GLY A 102       1.728  10.183  -8.767  1.00  0.66           C  
ATOM   1536  C   GLY A 102       0.823   9.725  -9.931  1.00  0.66           C  
ATOM   1537  O   GLY A 102      -0.400   9.815  -9.838  1.00  0.66           O  
ATOM   1538  H   GLY A 102       3.826  10.610  -9.020  1.00  0.66           H  
ATOM   1539 1HA  GLY A 102       1.330   9.770  -7.852  1.00  0.66           H  
ATOM   1540 2HA  GLY A 102       1.634  11.264  -8.662  1.00  0.66           H  
ATOM   1541  N   GLY A 103       1.405   9.278 -11.033  1.00  0.61           N  
ATOM   1542  CA  GLY A 103       0.664   8.780 -12.206  1.00  0.61           C  
ATOM   1543  C   GLY A 103       0.464   9.803 -13.333  1.00  0.61           C  
ATOM   1544  O   GLY A 103       0.384   9.427 -14.504  1.00  0.61           O  
ATOM   1545  H   GLY A 103       2.415   9.249 -11.048  1.00  0.61           H  
ATOM   1546 1HA  GLY A 103       1.193   7.914 -12.605  1.00  0.61           H  
ATOM   1547 2HA  GLY A 103      -0.309   8.417 -11.879  1.00  0.61           H  
ATOM   1548  N   GLY A 104       0.474  11.085 -12.994  1.00  0.59           N  
ATOM   1549  CA  GLY A 104       0.378  12.164 -13.979  1.00  0.59           C  
ATOM   1550  C   GLY A 104      -0.983  12.845 -14.221  1.00  0.59           C  
ATOM   1551  O   GLY A 104      -2.049  12.236 -14.087  1.00  0.59           O  
ATOM   1552  H   GLY A 104       0.533  11.320 -12.012  1.00  0.59           H  
ATOM   1553 1HA  GLY A 104       1.083  12.911 -13.672  1.00  0.59           H  
ATOM   1554 2HA  GLY A 104       0.746  11.798 -14.935  1.00  0.59           H  
ATOM   1555  N   THR A 105      -0.894  14.128 -14.619  1.00  0.58           N  
ATOM   1556  CA  THR A 105      -2.014  15.019 -14.960  1.00  0.58           C  
ATOM   1557  C   THR A 105      -1.877  15.484 -16.393  1.00  0.58           C  
ATOM   1558  O   THR A 105      -0.829  16.015 -16.766  1.00  0.58           O  
ATOM   1559  CB  THR A 105      -2.034  16.296 -14.089  1.00  0.58           C  
ATOM   1560  OG1 THR A 105      -2.187  15.948 -12.727  1.00  0.58           O  
ATOM   1561  CG2 THR A 105      -3.161  17.283 -14.534  1.00  0.58           C  
ATOM   1562  H   THR A 105       0.044  14.511 -14.671  1.00  0.58           H  
ATOM   1563  HA  THR A 105      -2.949  14.478 -14.849  1.00  0.58           H  
ATOM   1564  HB  THR A 105      -1.076  16.798 -14.199  1.00  0.58           H  
ATOM   1565  HG1 THR A 105      -3.128  15.730 -12.571  1.00  0.58           H  
ATOM   1566 1HG2 THR A 105      -3.133  18.170 -13.906  1.00  0.58           H  
ATOM   1567 2HG2 THR A 105      -3.010  17.574 -15.571  1.00  0.58           H  
ATOM   1568 3HG2 THR A 105      -4.131  16.807 -14.441  1.00  0.58           H  
ATOM   1569  N   ILE A 106      -2.923  15.345 -17.192  1.00  0.59           N  
ATOM   1570  CA  ILE A 106      -2.824  15.785 -18.577  1.00  0.59           C  
ATOM   1571  C   ILE A 106      -3.403  17.174 -18.773  1.00  0.59           C  
ATOM   1572  O   ILE A 106      -4.580  17.409 -18.500  1.00  0.59           O  
ATOM   1573  CB  ILE A 106      -3.538  14.812 -19.520  1.00  0.59           C  
ATOM   1574  CG1 ILE A 106      -2.907  13.436 -19.407  1.00  0.59           C  
ATOM   1575  CG2 ILE A 106      -3.445  15.343 -20.946  1.00  0.59           C  
ATOM   1576  CD1 ILE A 106      -3.680  12.358 -20.106  1.00  0.59           C  
ATOM   1577  H   ILE A 106      -3.768  14.899 -16.840  1.00  0.59           H  
ATOM   1578  HA  ILE A 106      -1.774  15.816 -18.862  1.00  0.59           H  
ATOM   1579  HB  ILE A 106      -4.582  14.718 -19.227  1.00  0.59           H  
ATOM   1580 1HG1 ILE A 106      -1.911  13.478 -19.826  1.00  0.59           H  
ATOM   1581 2HG1 ILE A 106      -2.828  13.170 -18.351  1.00  0.59           H  
ATOM   1582 1HG2 ILE A 106      -3.951  14.661 -21.624  1.00  0.59           H  
ATOM   1583 2HG2 ILE A 106      -3.917  16.325 -21.003  1.00  0.59           H  
ATOM   1584 3HG2 ILE A 106      -2.392  15.431 -21.229  1.00  0.59           H  
ATOM   1585 1HD1 ILE A 106      -3.167  11.405 -19.980  1.00  0.59           H  
ATOM   1586 2HD1 ILE A 106      -4.681  12.293 -19.676  1.00  0.59           H  
ATOM   1587 3HD1 ILE A 106      -3.754  12.593 -21.167  1.00  0.59           H  
ATOM   1588  N   LEU A 107      -2.562  18.086 -19.240  1.00  0.62           N  
ATOM   1589  CA  LEU A 107      -2.939  19.469 -19.483  1.00  0.62           C  
ATOM   1590  C   LEU A 107      -3.006  19.851 -20.950  1.00  0.62           C  
ATOM   1591  O   LEU A 107      -2.050  19.676 -21.713  1.00  0.62           O  
ATOM   1592  CB  LEU A 107      -1.969  20.439 -18.792  1.00  0.62           C  
ATOM   1593  CG  LEU A 107      -2.159  21.959 -19.190  1.00  0.62           C  
ATOM   1594  CD1 LEU A 107      -3.514  22.530 -18.725  1.00  0.62           C  
ATOM   1595  CD2 LEU A 107      -1.023  22.774 -18.624  1.00  0.62           C  
ATOM   1596  H   LEU A 107      -1.606  17.805 -19.443  1.00  0.62           H  
ATOM   1597  HA  LEU A 107      -3.925  19.621 -19.057  1.00  0.62           H  
ATOM   1598 1HB  LEU A 107      -2.091  20.351 -17.713  1.00  0.62           H  
ATOM   1599 2HB  LEU A 107      -0.951  20.146 -19.053  1.00  0.62           H  
ATOM   1600  HG  LEU A 107      -2.136  22.023 -20.261  1.00  0.62           H  
ATOM   1601 1HD1 LEU A 107      -3.599  23.558 -19.044  1.00  0.62           H  
ATOM   1602 2HD1 LEU A 107      -4.328  21.967 -19.158  1.00  0.62           H  
ATOM   1603 3HD1 LEU A 107      -3.589  22.491 -17.673  1.00  0.62           H  
ATOM   1604 1HD2 LEU A 107      -1.145  23.796 -18.929  1.00  0.62           H  
ATOM   1605 2HD2 LEU A 107      -1.023  22.718 -17.544  1.00  0.62           H  
ATOM   1606 3HD2 LEU A 107      -0.087  22.399 -19.007  1.00  0.62           H  
ATOM   1607  N   THR A 108      -4.134  20.419 -21.333  1.00  0.68           N  
ATOM   1608  CA  THR A 108      -4.302  20.971 -22.663  1.00  0.68           C  
ATOM   1609  C   THR A 108      -4.485  22.490 -22.546  1.00  0.68           C  
ATOM   1610  O   THR A 108      -5.352  22.940 -21.793  1.00  0.68           O  
ATOM   1611  CB  THR A 108      -5.516  20.327 -23.382  1.00  0.68           C  
ATOM   1612  OG1 THR A 108      -5.309  18.890 -23.543  1.00  0.68           O  
ATOM   1613  CG2 THR A 108      -5.740  21.001 -24.736  1.00  0.68           C  
ATOM   1614  H   THR A 108      -4.903  20.467 -20.660  1.00  0.68           H  
ATOM   1615  HA  THR A 108      -3.402  20.786 -23.248  1.00  0.68           H  
ATOM   1616  HB  THR A 108      -6.407  20.476 -22.772  1.00  0.68           H  
ATOM   1617  HG1 THR A 108      -5.487  18.454 -22.698  1.00  0.68           H  
ATOM   1618 1HG2 THR A 108      -6.607  20.558 -25.224  1.00  0.68           H  
ATOM   1619 2HG2 THR A 108      -5.916  22.069 -24.586  1.00  0.68           H  
ATOM   1620 3HG2 THR A 108      -4.861  20.868 -25.362  1.00  0.68           H  
ATOM   1621  N   VAL A 109      -3.660  23.271 -23.263  1.00  0.76           N  
ATOM   1622  CA  VAL A 109      -3.763  24.735 -23.222  1.00  0.76           C  
ATOM   1623  C   VAL A 109      -4.006  25.354 -24.586  1.00  0.76           C  
ATOM   1624  O   VAL A 109      -3.263  25.085 -25.531  1.00  0.76           O  
ATOM   1625  CB  VAL A 109      -2.483  25.398 -22.684  1.00  0.76           C  
ATOM   1626  CG1 VAL A 109      -2.639  26.932 -22.676  1.00  0.76           C  
ATOM   1627  CG2 VAL A 109      -2.194  24.927 -21.340  1.00  0.76           C  
ATOM   1628  H   VAL A 109      -2.925  22.848 -23.823  1.00  0.76           H  
ATOM   1629  HA  VAL A 109      -4.582  24.994 -22.570  1.00  0.76           H  
ATOM   1630  HB  VAL A 109      -1.649  25.144 -23.329  1.00  0.76           H  
ATOM   1631 1HG1 VAL A 109      -1.737  27.386 -22.295  1.00  0.76           H  
ATOM   1632 2HG1 VAL A 109      -2.823  27.298 -23.682  1.00  0.76           H  
ATOM   1633 3HG1 VAL A 109      -3.476  27.203 -22.030  1.00  0.76           H  
ATOM   1634 1HG2 VAL A 109      -1.278  25.392 -20.983  1.00  0.76           H  
ATOM   1635 2HG2 VAL A 109      -3.019  25.180 -20.686  1.00  0.76           H  
ATOM   1636 3HG2 VAL A 109      -2.064  23.871 -21.385  1.00  0.76           H  
ATOM   1637  N   LYS A 110      -5.036  26.197 -24.667  1.00  0.86           N  
ATOM   1638  CA  LYS A 110      -5.361  26.933 -25.891  1.00  0.86           C  
ATOM   1639  C   LYS A 110      -6.602  27.791 -25.709  1.00  0.86           C  
ATOM   1640  O   LYS A 110      -6.523  28.922 -25.217  1.00  0.86           O  
ATOM   1641  OXT LYS A 110      -7.693  27.221 -25.756  1.00  0.86           O  
ATOM   1642  CB  LYS A 110      -5.574  26.005 -27.102  1.00  0.86           C  
ATOM   1643  CG  LYS A 110      -5.827  26.748 -28.413  1.00  0.86           C  
ATOM   1644  CD  LYS A 110      -5.917  25.785 -29.592  1.00  0.86           C  
ATOM   1645  CE  LYS A 110      -6.167  26.528 -30.900  1.00  0.86           C  
ATOM   1646  NZ  LYS A 110      -6.260  25.598 -32.058  1.00  0.86           N  
ATOM   1647  H   LYS A 110      -5.601  26.326 -23.821  1.00  0.86           H  
ATOM   1648  HA  LYS A 110      -4.533  27.603 -26.116  1.00  0.86           H  
ATOM   1649 1HB  LYS A 110      -4.714  25.386 -27.293  1.00  0.86           H  
ATOM   1650 2HB  LYS A 110      -6.419  25.343 -26.914  1.00  0.86           H  
ATOM   1651 1HG  LYS A 110      -6.758  27.311 -28.341  1.00  0.86           H  
ATOM   1652 2HG  LYS A 110      -5.010  27.448 -28.592  1.00  0.86           H  
ATOM   1653 1HD  LYS A 110      -4.982  25.228 -29.674  1.00  0.86           H  
ATOM   1654 2HD  LYS A 110      -6.728  25.076 -29.423  1.00  0.86           H  
ATOM   1655 1HE  LYS A 110      -7.099  27.086 -30.819  1.00  0.86           H  
ATOM   1656 2HE  LYS A 110      -5.350  27.228 -31.074  1.00  0.86           H  
ATOM   1657 1HZ  LYS A 110      -6.426  26.127 -32.903  1.00  0.86           H  
ATOM   1658 2HZ  LYS A 110      -5.396  25.083 -32.148  1.00  0.86           H  
ATOM   1659 3HZ  LYS A 110      -7.023  24.952 -31.912  1.00  0.86           H  
TER    1660
ENDMDL

