REMARK ID 640005 MODEL 1 1a5p-PN-1
PFRMAT TS
TARGET 1a5p-PN-1
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   SER A   1       1.608  -0.680  -3.494  1.00  1.30           N  
ATOM      2  CA  SER A   1       2.850  -0.968  -2.792  1.00  1.30           C  
ATOM      3  C   SER A   1       3.169   0.145  -1.784  1.00  1.30           C  
ATOM      4  O   SER A   1       2.262   0.817  -1.291  1.00  1.30           O  
ATOM      5  CB  SER A   1       3.972  -1.146  -3.814  1.00  1.30           C  
ATOM      6  OG  SER A   1       5.160  -1.549  -3.202  1.00  1.30           O  
ATOM      7 1H   SER A   1       1.466  -1.361  -4.226  1.00  1.30           H  
ATOM      8 2H   SER A   1       0.838  -0.720  -2.842  1.00  1.30           H  
ATOM      9 3H   SER A   1       1.660   0.244  -3.897  1.00  1.30           H  
ATOM     10  HA  SER A   1       2.730  -1.902  -2.241  1.00  1.30           H  
ATOM     11 1HB  SER A   1       3.673  -1.888  -4.553  1.00  1.30           H  
ATOM     12 2HB  SER A   1       4.133  -0.207  -4.341  1.00  1.30           H  
ATOM     13  HG  SER A   1       5.786  -1.706  -3.917  1.00  1.30           H  
ATOM     14  N   MET A   2       4.454   0.335  -1.487  1.00  1.04           N  
ATOM     15  CA  MET A   2       4.918   1.361  -0.547  1.00  1.04           C  
ATOM     16  C   MET A   2       6.297   1.898  -0.951  1.00  1.04           C  
ATOM     17  O   MET A   2       7.172   1.127  -1.352  1.00  1.04           O  
ATOM     18  CB  MET A   2       4.936   0.758   0.864  1.00  1.04           C  
ATOM     19  CG  MET A   2       5.353   1.696   1.948  1.00  1.04           C  
ATOM     20  SD  MET A   2       5.293   0.968   3.593  1.00  1.04           S  
ATOM     21  CE  MET A   2       3.545   1.022   3.891  1.00  1.04           C  
ATOM     22  H   MET A   2       5.126  -0.276  -1.929  1.00  1.04           H  
ATOM     23  HA  MET A   2       4.222   2.201  -0.565  1.00  1.04           H  
ATOM     24 1HB  MET A   2       3.942   0.391   1.111  1.00  1.04           H  
ATOM     25 2HB  MET A   2       5.616  -0.093   0.886  1.00  1.04           H  
ATOM     26 1HG  MET A   2       6.365   2.034   1.761  1.00  1.04           H  
ATOM     27 2HG  MET A   2       4.691   2.559   1.927  1.00  1.04           H  
ATOM     28 1HE  MET A   2       3.328   0.612   4.871  1.00  1.04           H  
ATOM     29 2HE  MET A   2       3.205   2.059   3.847  1.00  1.04           H  
ATOM     30 3HE  MET A   2       3.026   0.439   3.129  1.00  1.04           H  
ATOM     31  N   SER A   3       6.502   3.218  -0.861  1.00  0.83           N  
ATOM     32  CA  SER A   3       7.809   3.773  -1.207  1.00  0.83           C  
ATOM     33  C   SER A   3       8.823   3.480  -0.107  1.00  0.83           C  
ATOM     34  O   SER A   3       8.423   3.347   1.047  1.00  0.83           O  
ATOM     35  CB  SER A   3       7.689   5.273  -1.386  1.00  0.83           C  
ATOM     36  OG  SER A   3       7.341   5.881  -0.167  1.00  0.83           O  
ATOM     37  H   SER A   3       5.761   3.848  -0.523  1.00  0.83           H  
ATOM     38  HA  SER A   3       8.112   3.325  -2.147  1.00  0.83           H  
ATOM     39 1HB  SER A   3       8.622   5.687  -1.745  1.00  0.83           H  
ATOM     40 2HB  SER A   3       6.926   5.492  -2.130  1.00  0.83           H  
ATOM     41  HG  SER A   3       6.385   5.639  -0.026  1.00  0.83           H  
ATOM     42  N   PRO A   4      10.139   3.441  -0.394  1.00  0.69           N  
ATOM     43  CA  PRO A   4      11.209   3.330   0.585  1.00  0.69           C  
ATOM     44  C   PRO A   4      11.095   4.352   1.716  1.00  0.69           C  
ATOM     45  O   PRO A   4      11.431   4.055   2.860  1.00  0.69           O  
ATOM     46  CB  PRO A   4      12.446   3.587  -0.277  1.00  0.69           C  
ATOM     47  CG  PRO A   4      12.066   3.069  -1.639  1.00  0.69           C  
ATOM     48  CD  PRO A   4      10.609   3.438  -1.800  1.00  0.69           C  
ATOM     49  HA  PRO A   4      11.224   2.308   0.988  1.00  0.69           H  
ATOM     50 1HB  PRO A   4      12.687   4.656  -0.277  1.00  0.69           H  
ATOM     51 2HB  PRO A   4      13.314   3.065   0.152  1.00  0.69           H  
ATOM     52 1HG  PRO A   4      12.708   3.530  -2.407  1.00  0.69           H  
ATOM     53 2HG  PRO A   4      12.236   1.984  -1.693  1.00  0.69           H  
ATOM     54 1HD  PRO A   4      10.510   4.423  -2.267  1.00  0.69           H  
ATOM     55 2HD  PRO A   4      10.127   2.639  -2.379  1.00  0.69           H  
ATOM     56  N   ALA A   5      10.603   5.558   1.413  1.00  0.61           N  
ATOM     57  CA  ALA A   5      10.465   6.554   2.467  1.00  0.61           C  
ATOM     58  C   ALA A   5       9.324   6.177   3.396  1.00  0.61           C  
ATOM     59  O   ALA A   5       9.455   6.248   4.620  1.00  0.61           O  
ATOM     60  CB  ALA A   5      10.237   7.924   1.880  1.00  0.61           C  
ATOM     61  H   ALA A   5      10.329   5.789   0.471  1.00  0.61           H  
ATOM     62  HA  ALA A   5      11.385   6.565   3.047  1.00  0.61           H  
ATOM     63 1HB  ALA A   5      10.160   8.656   2.684  1.00  0.61           H  
ATOM     64 2HB  ALA A   5      11.077   8.176   1.238  1.00  0.61           H  
ATOM     65 3HB  ALA A   5       9.316   7.922   1.299  1.00  0.61           H  
ATOM     66  N   GLU A   6       8.198   5.744   2.828  1.00  0.56           N  
ATOM     67  CA  GLU A   6       7.074   5.343   3.665  1.00  0.56           C  
ATOM     68  C   GLU A   6       7.447   4.117   4.484  1.00  0.56           C  
ATOM     69  O   GLU A   6       7.075   4.003   5.657  1.00  0.56           O  
ATOM     70  CB  GLU A   6       5.852   5.071   2.803  1.00  0.56           C  
ATOM     71  CG  GLU A   6       5.200   6.302   2.198  1.00  0.56           C  
ATOM     72  CD  GLU A   6       4.213   5.949   1.110  1.00  0.56           C  
ATOM     73  OE1 GLU A   6       4.595   5.199   0.215  1.00  0.56           O  
ATOM     74  OE2 GLU A   6       3.097   6.406   1.161  1.00  0.56           O  
ATOM     75  H   GLU A   6       8.108   5.690   1.810  1.00  0.56           H  
ATOM     76  HA  GLU A   6       6.842   6.155   4.349  1.00  0.56           H  
ATOM     77 1HB  GLU A   6       6.150   4.442   1.975  1.00  0.56           H  
ATOM     78 2HB  GLU A   6       5.105   4.531   3.384  1.00  0.56           H  
ATOM     79 1HG  GLU A   6       4.677   6.846   2.984  1.00  0.56           H  
ATOM     80 2HG  GLU A   6       5.973   6.955   1.797  1.00  0.56           H  
ATOM     81  N   ARG A   7       8.211   3.211   3.866  1.00  0.54           N  
ATOM     82  CA  ARG A   7       8.664   2.004   4.527  1.00  0.54           C  
ATOM     83  C   ARG A   7       9.529   2.381   5.715  1.00  0.54           C  
ATOM     84  O   ARG A   7       9.293   1.904   6.823  1.00  0.54           O  
ATOM     85  CB  ARG A   7       9.421   1.127   3.550  1.00  0.54           C  
ATOM     86  CG  ARG A   7       9.887  -0.191   4.092  1.00  0.54           C  
ATOM     87  CD  ARG A   7      10.501  -1.027   3.028  1.00  0.54           C  
ATOM     88  NE  ARG A   7      10.960  -2.312   3.544  1.00  0.54           N  
ATOM     89  CZ  ARG A   7      11.571  -3.265   2.806  1.00  0.54           C  
ATOM     90  NH1 ARG A   7      11.795  -3.065   1.522  1.00  0.54           N  
ATOM     91  NH2 ARG A   7      11.942  -4.400   3.366  1.00  0.54           N  
ATOM     92  H   ARG A   7       8.460   3.363   2.890  1.00  0.54           H  
ATOM     93  HA  ARG A   7       7.806   1.452   4.897  1.00  0.54           H  
ATOM     94 1HB  ARG A   7       8.793   0.936   2.678  1.00  0.54           H  
ATOM     95 2HB  ARG A   7      10.300   1.661   3.205  1.00  0.54           H  
ATOM     96 1HG  ARG A   7      10.633  -0.021   4.871  1.00  0.54           H  
ATOM     97 2HG  ARG A   7       9.042  -0.731   4.516  1.00  0.54           H  
ATOM     98 1HD  ARG A   7       9.766  -1.213   2.244  1.00  0.54           H  
ATOM     99 2HD  ARG A   7      11.357  -0.501   2.607  1.00  0.54           H  
ATOM    100  HE  ARG A   7      10.794  -2.502   4.545  1.00  0.54           H  
ATOM    101 1HH1 ARG A   7      11.511  -2.198   1.089  1.00  0.54           H  
ATOM    102 2HH1 ARG A   7      12.251  -3.779   0.972  1.00  0.54           H  
ATOM    103 1HH2 ARG A   7      11.769  -4.556   4.351  1.00  0.54           H  
ATOM    104 2HH2 ARG A   7      12.396  -5.110   2.814  1.00  0.54           H  
ATOM    105  N   PHE A   8      10.464   3.314   5.508  1.00  0.53           N  
ATOM    106  CA  PHE A   8      11.301   3.816   6.587  1.00  0.53           C  
ATOM    107  C   PHE A   8      10.460   4.351   7.723  1.00  0.53           C  
ATOM    108  O   PHE A   8      10.682   4.010   8.889  1.00  0.53           O  
ATOM    109  CB  PHE A   8      12.207   4.949   6.109  1.00  0.53           C  
ATOM    110  CG  PHE A   8      12.959   5.621   7.222  1.00  0.53           C  
ATOM    111  CD1 PHE A   8      14.142   5.127   7.685  1.00  0.53           C  
ATOM    112  CD2 PHE A   8      12.440   6.748   7.829  1.00  0.53           C  
ATOM    113  CE1 PHE A   8      14.810   5.738   8.723  1.00  0.53           C  
ATOM    114  CE2 PHE A   8      13.094   7.348   8.863  1.00  0.53           C  
ATOM    115  CZ  PHE A   8      14.291   6.839   9.316  1.00  0.53           C  
ATOM    116  H   PHE A   8      10.626   3.677   4.569  1.00  0.53           H  
ATOM    117  HA  PHE A   8      11.915   2.995   6.958  1.00  0.53           H  
ATOM    118 1HB  PHE A   8      12.919   4.557   5.395  1.00  0.53           H  
ATOM    119 2HB  PHE A   8      11.628   5.700   5.593  1.00  0.53           H  
ATOM    120  HD1 PHE A   8      14.542   4.245   7.223  1.00  0.53           H  
ATOM    121  HD2 PHE A   8      11.494   7.155   7.476  1.00  0.53           H  
ATOM    122  HE1 PHE A   8      15.743   5.343   9.069  1.00  0.53           H  
ATOM    123  HE2 PHE A   8      12.666   8.225   9.321  1.00  0.53           H  
ATOM    124  HZ  PHE A   8      14.821   7.312  10.139  1.00  0.53           H  
ATOM    125  N   ARG A   9       9.495   5.212   7.388  1.00  0.52           N  
ATOM    126  CA  ARG A   9       8.687   5.826   8.418  1.00  0.52           C  
ATOM    127  C   ARG A   9       7.962   4.773   9.218  1.00  0.52           C  
ATOM    128  O   ARG A   9       7.981   4.791  10.448  1.00  0.52           O  
ATOM    129  CB  ARG A   9       7.652   6.747   7.790  1.00  0.52           C  
ATOM    130  CG  ARG A   9       8.232   7.966   7.176  1.00  0.52           C  
ATOM    131  CD  ARG A   9       7.241   8.790   6.415  1.00  0.52           C  
ATOM    132  NE  ARG A   9       6.296   9.476   7.278  1.00  0.52           N  
ATOM    133  CZ  ARG A   9       5.322  10.293   6.834  1.00  0.52           C  
ATOM    134  NH1 ARG A   9       5.187  10.515   5.544  1.00  0.52           N  
ATOM    135  NH2 ARG A   9       4.503  10.876   7.691  1.00  0.52           N  
ATOM    136  H   ARG A   9       9.349   5.456   6.406  1.00  0.52           H  
ATOM    137  HA  ARG A   9       9.336   6.395   9.073  1.00  0.52           H  
ATOM    138 1HB  ARG A   9       7.110   6.212   7.016  1.00  0.52           H  
ATOM    139 2HB  ARG A   9       6.933   7.059   8.544  1.00  0.52           H  
ATOM    140 1HG  ARG A   9       8.596   8.560   7.985  1.00  0.52           H  
ATOM    141 2HG  ARG A   9       9.058   7.708   6.525  1.00  0.52           H  
ATOM    142 1HD  ARG A   9       7.749   9.521   5.808  1.00  0.52           H  
ATOM    143 2HD  ARG A   9       6.676   8.129   5.763  1.00  0.52           H  
ATOM    144  HE  ARG A   9       6.370   9.328   8.273  1.00  0.52           H  
ATOM    145 1HH1 ARG A   9       5.816  10.071   4.888  1.00  0.52           H  
ATOM    146 2HH1 ARG A   9       4.460  11.129   5.212  1.00  0.52           H  
ATOM    147 1HH2 ARG A   9       4.604  10.707   8.681  1.00  0.52           H  
ATOM    148 2HH2 ARG A   9       3.776  11.489   7.356  1.00  0.52           H  
ATOM    149  N   ARG A  10       7.403   3.786   8.532  1.00  0.52           N  
ATOM    150  CA  ARG A  10       6.709   2.727   9.221  1.00  0.52           C  
ATOM    151  C   ARG A  10       7.636   1.955  10.149  1.00  0.52           C  
ATOM    152  O   ARG A  10       7.412   1.876  11.362  1.00  0.52           O  
ATOM    153  CB  ARG A  10       6.107   1.750   8.198  1.00  0.52           C  
ATOM    154  CG  ARG A  10       5.358   0.566   8.785  1.00  0.52           C  
ATOM    155  CD  ARG A  10       4.926  -0.425   7.763  1.00  0.52           C  
ATOM    156  NE  ARG A  10       6.054  -1.137   7.163  1.00  0.52           N  
ATOM    157  CZ  ARG A  10       5.956  -1.962   6.101  1.00  0.52           C  
ATOM    158  NH1 ARG A  10       4.783  -2.159   5.537  1.00  0.52           N  
ATOM    159  NH2 ARG A  10       7.026  -2.585   5.625  1.00  0.52           N  
ATOM    160  H   ARG A  10       7.429   3.791   7.511  1.00  0.52           H  
ATOM    161  HA  ARG A  10       5.908   3.168   9.812  1.00  0.52           H  
ATOM    162 1HB  ARG A  10       5.425   2.288   7.541  1.00  0.52           H  
ATOM    163 2HB  ARG A  10       6.900   1.349   7.570  1.00  0.52           H  
ATOM    164 1HG  ARG A  10       6.044   0.031   9.422  1.00  0.52           H  
ATOM    165 2HG  ARG A  10       4.493   0.899   9.359  1.00  0.52           H  
ATOM    166 1HD  ARG A  10       4.273  -1.163   8.233  1.00  0.52           H  
ATOM    167 2HD  ARG A  10       4.389   0.086   6.971  1.00  0.52           H  
ATOM    168  HE  ARG A  10       6.971  -1.017   7.585  1.00  0.52           H  
ATOM    169 1HH1 ARG A  10       3.965  -1.697   5.905  1.00  0.52           H  
ATOM    170 2HH1 ARG A  10       4.703  -2.779   4.746  1.00  0.52           H  
ATOM    171 1HH2 ARG A  10       7.956  -2.456   6.059  1.00  0.52           H  
ATOM    172 2HH2 ARG A  10       6.933  -3.205   4.840  1.00  0.52           H  
ATOM    173  N   GLU A  11       8.694   1.393   9.571  1.00  0.52           N  
ATOM    174  CA  GLU A  11       9.568   0.470  10.275  1.00  0.52           C  
ATOM    175  C   GLU A  11      10.384   1.085  11.403  1.00  0.52           C  
ATOM    176  O   GLU A  11      10.654   0.407  12.392  1.00  0.52           O  
ATOM    177  CB  GLU A  11      10.495  -0.218   9.270  1.00  0.52           C  
ATOM    178  CG  GLU A  11       9.722  -1.130   8.269  1.00  0.52           C  
ATOM    179  CD  GLU A  11      10.588  -1.918   7.286  1.00  0.52           C  
ATOM    180  OE1 GLU A  11      11.788  -1.978   7.450  1.00  0.52           O  
ATOM    181  OE2 GLU A  11      10.023  -2.461   6.354  1.00  0.52           O  
ATOM    182  H   GLU A  11       8.874   1.582   8.587  1.00  0.52           H  
ATOM    183  HA  GLU A  11       8.939  -0.301  10.714  1.00  0.52           H  
ATOM    184 1HB  GLU A  11      11.033   0.540   8.694  1.00  0.52           H  
ATOM    185 2HB  GLU A  11      11.233  -0.821   9.799  1.00  0.52           H  
ATOM    186 1HG  GLU A  11       9.079  -1.815   8.825  1.00  0.52           H  
ATOM    187 2HG  GLU A  11       9.063  -0.488   7.691  1.00  0.52           H  
ATOM    188  N   HIS A  12      10.784   2.353  11.274  1.00  0.53           N  
ATOM    189  CA  HIS A  12      11.629   2.949  12.301  1.00  0.53           C  
ATOM    190  C   HIS A  12      11.036   4.094  13.113  1.00  0.53           C  
ATOM    191  O   HIS A  12      11.596   4.425  14.154  1.00  0.53           O  
ATOM    192  CB  HIS A  12      12.915   3.463  11.668  1.00  0.53           C  
ATOM    193  CG  HIS A  12      13.744   2.400  11.041  1.00  0.53           C  
ATOM    194  ND1 HIS A  12      14.442   1.471  11.780  1.00  0.53           N  
ATOM    195  CD2 HIS A  12      13.975   2.104   9.743  1.00  0.53           C  
ATOM    196  CE1 HIS A  12      15.077   0.652  10.965  1.00  0.53           C  
ATOM    197  NE2 HIS A  12      14.815   1.015   9.716  1.00  0.53           N  
ATOM    198  H   HIS A  12      10.549   2.893  10.442  1.00  0.53           H  
ATOM    199  HA  HIS A  12      11.907   2.173  13.013  1.00  0.53           H  
ATOM    200 1HB  HIS A  12      12.666   4.203  10.898  1.00  0.53           H  
ATOM    201 2HB  HIS A  12      13.519   3.967  12.424  1.00  0.53           H  
ATOM    202  HD1 HIS A  12      14.476   1.422  12.800  1.00  0.53           H  
ATOM    203  HD2 HIS A  12      13.629   2.549   8.815  1.00  0.53           H  
ATOM    204  HE1 HIS A  12      15.693  -0.151  11.362  1.00  0.53           H  
ATOM    205  N   LEU A  13       9.958   4.751  12.680  1.00  0.56           N  
ATOM    206  CA  LEU A  13       9.536   5.901  13.476  1.00  0.56           C  
ATOM    207  C   LEU A  13       8.317   5.602  14.330  1.00  0.56           C  
ATOM    208  O   LEU A  13       7.287   5.130  13.827  1.00  0.56           O  
ATOM    209  CB  LEU A  13       9.257   7.095  12.574  1.00  0.56           C  
ATOM    210  CG  LEU A  13      10.409   7.514  11.676  1.00  0.56           C  
ATOM    211  CD1 LEU A  13       9.986   8.703  10.896  1.00  0.56           C  
ATOM    212  CD2 LEU A  13      11.617   7.798  12.499  1.00  0.56           C  
ATOM    213  H   LEU A  13       9.442   4.512  11.833  1.00  0.56           H  
ATOM    214  HA  LEU A  13      10.344   6.185  14.147  1.00  0.56           H  
ATOM    215 1HB  LEU A  13       8.404   6.861  11.940  1.00  0.56           H  
ATOM    216 2HB  LEU A  13       9.002   7.951  13.200  1.00  0.56           H  
ATOM    217  HG  LEU A  13      10.641   6.705  10.978  1.00  0.56           H  
ATOM    218 1HD1 LEU A  13      10.787   9.014  10.248  1.00  0.56           H  
ATOM    219 2HD1 LEU A  13       9.109   8.463  10.309  1.00  0.56           H  
ATOM    220 3HD1 LEU A  13       9.750   9.499  11.598  1.00  0.56           H  
ATOM    221 1HD2 LEU A  13      12.432   8.082  11.848  1.00  0.56           H  
ATOM    222 2HD2 LEU A  13      11.404   8.608  13.209  1.00  0.56           H  
ATOM    223 3HD2 LEU A  13      11.879   6.901  13.037  1.00  0.56           H  
ATOM    224  N   VAL A  14       8.447   5.917  15.621  1.00  0.61           N  
ATOM    225  CA  VAL A  14       7.394   5.709  16.604  1.00  0.61           C  
ATOM    226  C   VAL A  14       7.234   6.960  17.498  1.00  0.61           C  
ATOM    227  O   VAL A  14       7.464   6.870  18.706  1.00  0.61           O  
ATOM    228  CB  VAL A  14       7.770   4.523  17.507  1.00  0.61           C  
ATOM    229  CG1 VAL A  14       7.746   3.225  16.761  1.00  0.61           C  
ATOM    230  CG2 VAL A  14       9.087   4.791  18.118  1.00  0.61           C  
ATOM    231  H   VAL A  14       9.341   6.309  15.929  1.00  0.61           H  
ATOM    232  HA  VAL A  14       6.458   5.481  16.096  1.00  0.61           H  
ATOM    233  HB  VAL A  14       7.035   4.425  18.248  1.00  0.61           H  
ATOM    234 1HG1 VAL A  14       7.990   2.407  17.440  1.00  0.61           H  
ATOM    235 2HG1 VAL A  14       6.767   3.066  16.356  1.00  0.61           H  
ATOM    236 3HG1 VAL A  14       8.469   3.255  15.959  1.00  0.61           H  
ATOM    237 1HG2 VAL A  14       9.360   3.977  18.786  1.00  0.61           H  
ATOM    238 2HG2 VAL A  14       9.829   4.893  17.335  1.00  0.61           H  
ATOM    239 3HG2 VAL A  14       9.028   5.711  18.681  1.00  0.61           H  
ATOM    240  N   PRO A  15       6.841   8.129  16.962  1.00  0.71           N  
ATOM    241  CA  PRO A  15       6.784   9.414  17.658  1.00  0.71           C  
ATOM    242  C   PRO A  15       5.814   9.437  18.840  1.00  0.71           C  
ATOM    243  O   PRO A  15       5.923  10.279  19.731  1.00  0.71           O  
ATOM    244  CB  PRO A  15       6.339  10.371  16.549  1.00  0.71           C  
ATOM    245  CG  PRO A  15       5.649   9.492  15.529  1.00  0.71           C  
ATOM    246  CD  PRO A  15       6.401   8.192  15.566  1.00  0.71           C  
ATOM    247  HA  PRO A  15       7.790   9.672  17.993  1.00  0.71           H  
ATOM    248 1HB  PRO A  15       5.678  11.140  16.966  1.00  0.71           H  
ATOM    249 2HB  PRO A  15       7.220  10.888  16.142  1.00  0.71           H  
ATOM    250 1HG  PRO A  15       4.587   9.358  15.800  1.00  0.71           H  
ATOM    251 2HG  PRO A  15       5.670   9.962  14.537  1.00  0.71           H  
ATOM    252 1HD  PRO A  15       5.709   7.376  15.313  1.00  0.71           H  
ATOM    253 2HD  PRO A  15       7.259   8.249  14.891  1.00  0.71           H  
ATOM    254  N   GLU A  16       4.861   8.512  18.845  1.00  0.85           N  
ATOM    255  CA  GLU A  16       3.877   8.387  19.912  1.00  0.85           C  
ATOM    256  C   GLU A  16       4.437   7.761  21.203  1.00  0.85           C  
ATOM    257  O   GLU A  16       3.776   7.742  22.250  1.00  0.85           O  
ATOM    258  CB  GLU A  16       2.662   7.575  19.420  1.00  0.85           C  
ATOM    259  CG  GLU A  16       2.938   6.092  19.010  1.00  0.85           C  
ATOM    260  CD  GLU A  16       3.266   5.896  17.510  1.00  0.85           C  
ATOM    261  OE1 GLU A  16       3.483   6.865  16.834  1.00  0.85           O  
ATOM    262  OE2 GLU A  16       3.287   4.763  17.056  1.00  0.85           O  
ATOM    263  H   GLU A  16       4.813   7.858  18.082  1.00  0.85           H  
ATOM    264  HA  GLU A  16       3.528   9.389  20.159  1.00  0.85           H  
ATOM    265 1HB  GLU A  16       1.902   7.562  20.201  1.00  0.85           H  
ATOM    266 2HB  GLU A  16       2.227   8.076  18.555  1.00  0.85           H  
ATOM    267 1HG  GLU A  16       3.767   5.718  19.596  1.00  0.85           H  
ATOM    268 2HG  GLU A  16       2.062   5.496  19.263  1.00  0.85           H  
ATOM    269  N   VAL A  17       5.647   7.223  21.150  1.00  1.00           N  
ATOM    270  CA  VAL A  17       6.121   6.488  22.304  1.00  1.00           C  
ATOM    271  C   VAL A  17       6.774   7.275  23.409  1.00  1.00           C  
ATOM    272  O   VAL A  17       7.990   7.482  23.438  1.00  1.00           O  
ATOM    273  CB  VAL A  17       7.101   5.449  21.840  1.00  1.00           C  
ATOM    274  CG1 VAL A  17       7.608   4.628  23.013  1.00  1.00           C  
ATOM    275  CG2 VAL A  17       6.412   4.643  20.833  1.00  1.00           C  
ATOM    276  H   VAL A  17       6.212   7.273  20.299  1.00  1.00           H  
ATOM    277  HA  VAL A  17       5.260   5.970  22.729  1.00  1.00           H  
ATOM    278  HB  VAL A  17       7.957   5.943  21.378  1.00  1.00           H  
ATOM    279 1HG1 VAL A  17       8.321   3.895  22.660  1.00  1.00           H  
ATOM    280 2HG1 VAL A  17       8.097   5.284  23.728  1.00  1.00           H  
ATOM    281 3HG1 VAL A  17       6.773   4.126  23.495  1.00  1.00           H  
ATOM    282 1HG2 VAL A  17       7.092   3.918  20.440  1.00  1.00           H  
ATOM    283 2HG2 VAL A  17       5.548   4.156  21.279  1.00  1.00           H  
ATOM    284 3HG2 VAL A  17       6.078   5.296  20.041  1.00  1.00           H  
ATOM    285  N   SER A  18       5.951   7.619  24.378  1.00  1.13           N  
ATOM    286  CA  SER A  18       6.419   8.314  25.559  1.00  1.13           C  
ATOM    287  C   SER A  18       5.437   8.155  26.731  1.00  1.13           C  
ATOM    288  O   SER A  18       4.228   8.168  26.502  1.00  1.13           O  
ATOM    289  CB  SER A  18       6.614   9.786  25.247  1.00  1.13           C  
ATOM    290  OG  SER A  18       7.033  10.485  26.383  1.00  1.13           O  
ATOM    291  H   SER A  18       4.962   7.434  24.218  1.00  1.13           H  
ATOM    292  HA  SER A  18       7.375   7.871  25.793  1.00  1.13           H  
ATOM    293 1HB  SER A  18       7.355   9.898  24.455  1.00  1.13           H  
ATOM    294 2HB  SER A  18       5.678  10.205  24.882  1.00  1.13           H  
ATOM    295  HG  SER A  18       6.357  10.315  27.051  1.00  1.13           H  
ATOM    296  N   SER A  19       5.914   8.024  27.991  1.00  1.20           N  
ATOM    297  CA  SER A  19       7.317   7.941  28.445  1.00  1.20           C  
ATOM    298  C   SER A  19       7.664   6.513  28.856  1.00  1.20           C  
ATOM    299  O   SER A  19       6.770   5.709  29.099  1.00  1.20           O  
ATOM    300  CB  SER A  19       7.534   8.838  29.644  1.00  1.20           C  
ATOM    301  OG  SER A  19       6.832   8.360  30.758  1.00  1.20           O  
ATOM    302  H   SER A  19       5.217   7.950  28.717  1.00  1.20           H  
ATOM    303  HA  SER A  19       8.003   8.263  27.677  1.00  1.20           H  
ATOM    304 1HB  SER A  19       8.597   8.887  29.875  1.00  1.20           H  
ATOM    305 2HB  SER A  19       7.204   9.849  29.407  1.00  1.20           H  
ATOM    306  HG  SER A  19       7.194   7.484  30.941  1.00  1.20           H  
ATOM    307  N   ALA A  20       8.959   6.222  28.982  1.00  1.17           N  
ATOM    308  CA  ALA A  20       9.443   4.957  29.556  1.00  1.17           C  
ATOM    309  C   ALA A  20       8.674   3.695  29.133  1.00  1.17           C  
ATOM    310  O   ALA A  20       8.030   3.080  29.983  1.00  1.17           O  
ATOM    311  CB  ALA A  20       9.388   5.045  31.068  1.00  1.17           C  
ATOM    312  H   ALA A  20       9.641   6.921  28.720  1.00  1.17           H  
ATOM    313  HA  ALA A  20      10.486   4.842  29.271  1.00  1.17           H  
ATOM    314 1HB  ALA A  20       9.799   4.131  31.498  1.00  1.17           H  
ATOM    315 2HB  ALA A  20       9.972   5.900  31.407  1.00  1.17           H  
ATOM    316 3HB  ALA A  20       8.352   5.160  31.389  1.00  1.17           H  
ATOM    317  N   PRO A  21       8.735   3.255  27.867  1.00  1.06           N  
ATOM    318  CA  PRO A  21       8.022   2.084  27.388  1.00  1.06           C  
ATOM    319  C   PRO A  21       8.534   0.837  28.109  1.00  1.06           C  
ATOM    320  O   PRO A  21       9.722   0.748  28.425  1.00  1.06           O  
ATOM    321  CB  PRO A  21       8.373   2.072  25.896  1.00  1.06           C  
ATOM    322  CG  PRO A  21       9.656   2.872  25.775  1.00  1.06           C  
ATOM    323  CD  PRO A  21       9.564   3.932  26.859  1.00  1.06           C  
ATOM    324  HA  PRO A  21       6.943   2.219  27.551  1.00  1.06           H  
ATOM    325 1HB  PRO A  21       8.523   1.043  25.579  1.00  1.06           H  
ATOM    326 2HB  PRO A  21       7.544   2.476  25.304  1.00  1.06           H  
ATOM    327 1HG  PRO A  21      10.521   2.202  25.907  1.00  1.06           H  
ATOM    328 2HG  PRO A  21       9.742   3.292  24.764  1.00  1.06           H  
ATOM    329 1HD  PRO A  21      10.571   4.139  27.223  1.00  1.06           H  
ATOM    330 2HD  PRO A  21       9.055   4.834  26.482  1.00  1.06           H  
ATOM    331  N   ASP A  22       7.638  -0.123  28.372  1.00  0.92           N  
ATOM    332  CA  ASP A  22       8.022  -1.354  29.070  1.00  0.92           C  
ATOM    333  C   ASP A  22       8.507  -2.448  28.122  1.00  0.92           C  
ATOM    334  O   ASP A  22       8.585  -2.250  26.912  1.00  0.92           O  
ATOM    335  CB  ASP A  22       6.864  -1.899  29.922  1.00  0.92           C  
ATOM    336  CG  ASP A  22       5.690  -2.474  29.129  1.00  0.92           C  
ATOM    337  OD1 ASP A  22       5.858  -2.734  27.952  1.00  0.92           O  
ATOM    338  OD2 ASP A  22       4.649  -2.660  29.701  1.00  0.92           O  
ATOM    339  H   ASP A  22       6.676   0.008  28.097  1.00  0.92           H  
ATOM    340  HA  ASP A  22       8.843  -1.114  29.747  1.00  0.92           H  
ATOM    341 1HB  ASP A  22       7.231  -2.662  30.603  1.00  0.92           H  
ATOM    342 2HB  ASP A  22       6.480  -1.086  30.544  1.00  0.92           H  
ATOM    343  N   SER A  23       8.750  -3.636  28.679  1.00  0.78           N  
ATOM    344  CA  SER A  23       9.262  -4.790  27.944  1.00  0.78           C  
ATOM    345  C   SER A  23       8.349  -5.357  26.840  1.00  0.78           C  
ATOM    346  O   SER A  23       8.807  -6.161  26.030  1.00  0.78           O  
ATOM    347  CB  SER A  23       9.580  -5.902  28.923  1.00  0.78           C  
ATOM    348  OG  SER A  23       8.411  -6.389  29.520  1.00  0.78           O  
ATOM    349  H   SER A  23       8.623  -3.733  29.673  1.00  0.78           H  
ATOM    350  HA  SER A  23      10.193  -4.481  27.465  1.00  0.78           H  
ATOM    351 1HB  SER A  23      10.084  -6.711  28.391  1.00  0.78           H  
ATOM    352 2HB  SER A  23      10.262  -5.537  29.689  1.00  0.78           H  
ATOM    353  HG  SER A  23       7.771  -6.482  28.804  1.00  0.78           H  
ATOM    354  N   SER A  24       7.053  -5.015  26.826  1.00  0.68           N  
ATOM    355  CA  SER A  24       6.172  -5.537  25.783  1.00  0.68           C  
ATOM    356  C   SER A  24       6.198  -4.641  24.553  1.00  0.68           C  
ATOM    357  O   SER A  24       5.659  -5.000  23.496  1.00  0.68           O  
ATOM    358  CB  SER A  24       4.748  -5.653  26.272  1.00  0.68           C  
ATOM    359  OG  SER A  24       4.156  -4.386  26.460  1.00  0.68           O  
ATOM    360  H   SER A  24       6.682  -4.317  27.482  1.00  0.68           H  
ATOM    361  HA  SER A  24       6.525  -6.527  25.492  1.00  0.68           H  
ATOM    362 1HB  SER A  24       4.162  -6.228  25.557  1.00  0.68           H  
ATOM    363 2HB  SER A  24       4.740  -6.195  27.215  1.00  0.68           H  
ATOM    364  HG  SER A  24       4.789  -3.844  27.007  1.00  0.68           H  
ATOM    365  N   PHE A  25       6.823  -3.475  24.697  1.00  0.62           N  
ATOM    366  CA  PHE A  25       6.864  -2.467  23.660  1.00  0.62           C  
ATOM    367  C   PHE A  25       7.400  -2.942  22.342  1.00  0.62           C  
ATOM    368  O   PHE A  25       6.745  -2.779  21.312  1.00  0.62           O  
ATOM    369  CB  PHE A  25       7.728  -1.317  24.126  1.00  0.62           C  
ATOM    370  CG  PHE A  25       8.007  -0.341  23.073  1.00  0.62           C  
ATOM    371  CD1 PHE A  25       7.065   0.539  22.698  1.00  0.62           C  
ATOM    372  CD2 PHE A  25       9.246  -0.319  22.441  1.00  0.62           C  
ATOM    373  CE1 PHE A  25       7.318   1.424  21.722  1.00  0.62           C  
ATOM    374  CE2 PHE A  25       9.517   0.581  21.447  1.00  0.62           C  
ATOM    375  CZ  PHE A  25       8.556   1.464  21.082  1.00  0.62           C  
ATOM    376  H   PHE A  25       7.282  -3.250  25.583  1.00  0.62           H  
ATOM    377  HA  PHE A  25       5.845  -2.109  23.505  1.00  0.62           H  
ATOM    378 1HB  PHE A  25       7.240  -0.813  24.958  1.00  0.62           H  
ATOM    379 2HB  PHE A  25       8.680  -1.701  24.488  1.00  0.62           H  
ATOM    380  HD1 PHE A  25       6.093   0.522  23.187  1.00  0.62           H  
ATOM    381  HD2 PHE A  25      10.004  -1.035  22.749  1.00  0.62           H  
ATOM    382  HE1 PHE A  25       6.535   2.091  21.446  1.00  0.62           H  
ATOM    383  HE2 PHE A  25      10.485   0.587  20.955  1.00  0.62           H  
ATOM    384  HZ  PHE A  25       8.748   2.186  20.290  1.00  0.62           H  
ATOM    385  N   CYS A  26       8.579  -3.538  22.357  1.00  0.58           N  
ATOM    386  CA  CYS A  26       9.179  -3.990  21.118  1.00  0.58           C  
ATOM    387  C   CYS A  26       8.376  -5.104  20.476  1.00  0.58           C  
ATOM    388  O   CYS A  26       8.252  -5.170  19.259  1.00  0.58           O  
ATOM    389  CB  CYS A  26      10.594  -4.471  21.365  1.00  0.58           C  
ATOM    390  SG  CYS A  26      11.758  -3.155  21.719  1.00  0.58           S  
ATOM    391  H   CYS A  26       9.068  -3.669  23.231  1.00  0.58           H  
ATOM    392  HA  CYS A  26       9.216  -3.146  20.428  1.00  0.58           H  
ATOM    393 1HB  CYS A  26      10.596  -5.155  22.215  1.00  0.58           H  
ATOM    394 2HB  CYS A  26      10.936  -5.024  20.500  1.00  0.58           H  
ATOM    395  N   ASN A  27       7.801  -5.976  21.282  1.00  0.56           N  
ATOM    396  CA  ASN A  27       7.051  -7.065  20.697  1.00  0.56           C  
ATOM    397  C   ASN A  27       5.869  -6.487  19.941  1.00  0.56           C  
ATOM    398  O   ASN A  27       5.604  -6.840  18.788  1.00  0.56           O  
ATOM    399  CB  ASN A  27       6.563  -7.980  21.788  1.00  0.56           C  
ATOM    400  CG  ASN A  27       7.644  -8.728  22.404  1.00  0.56           C  
ATOM    401  OD1 ASN A  27       8.693  -8.877  21.795  1.00  0.56           O  
ATOM    402  ND2 ASN A  27       7.441  -9.185  23.610  1.00  0.56           N  
ATOM    403  H   ASN A  27       7.890  -5.887  22.286  1.00  0.56           H  
ATOM    404  HA  ASN A  27       7.678  -7.606  19.988  1.00  0.56           H  
ATOM    405 1HB  ASN A  27       6.056  -7.396  22.556  1.00  0.56           H  
ATOM    406 2HB  ASN A  27       5.836  -8.680  21.374  1.00  0.56           H  
ATOM    407 1HD2 ASN A  27       8.160  -9.684  24.092  1.00  0.56           H  
ATOM    408 2HD2 ASN A  27       6.567  -9.021  24.061  1.00  0.56           H  
ATOM    409  N   ARG A  28       5.199  -5.525  20.571  1.00  0.55           N  
ATOM    410  CA  ARG A  28       4.059  -4.897  19.947  1.00  0.55           C  
ATOM    411  C   ARG A  28       4.448  -4.128  18.694  1.00  0.55           C  
ATOM    412  O   ARG A  28       3.901  -4.380  17.618  1.00  0.55           O  
ATOM    413  CB  ARG A  28       3.374  -3.963  20.933  1.00  0.55           C  
ATOM    414  CG  ARG A  28       2.158  -3.237  20.375  1.00  0.55           C  
ATOM    415  CD  ARG A  28       1.443  -2.447  21.412  1.00  0.55           C  
ATOM    416  NE  ARG A  28       0.312  -1.710  20.844  1.00  0.55           N  
ATOM    417  CZ  ARG A  28      -0.539  -0.936  21.550  1.00  0.55           C  
ATOM    418  NH1 ARG A  28      -0.387  -0.802  22.853  1.00  0.55           N  
ATOM    419  NH2 ARG A  28      -1.530  -0.310  20.936  1.00  0.55           N  
ATOM    420  H   ARG A  28       5.466  -5.249  21.518  1.00  0.55           H  
ATOM    421  HA  ARG A  28       3.352  -5.676  19.665  1.00  0.55           H  
ATOM    422 1HB  ARG A  28       3.064  -4.526  21.812  1.00  0.55           H  
ATOM    423 2HB  ARG A  28       4.088  -3.209  21.270  1.00  0.55           H  
ATOM    424 1HG  ARG A  28       2.487  -2.545  19.594  1.00  0.55           H  
ATOM    425 2HG  ARG A  28       1.460  -3.955  19.942  1.00  0.55           H  
ATOM    426 1HD  ARG A  28       1.063  -3.115  22.184  1.00  0.55           H  
ATOM    427 2HD  ARG A  28       2.131  -1.730  21.856  1.00  0.55           H  
ATOM    428  HE  ARG A  28       0.160  -1.792  19.824  1.00  0.55           H  
ATOM    429 1HH1 ARG A  28       0.368  -1.279  23.324  1.00  0.55           H  
ATOM    430 2HH1 ARG A  28      -1.025  -0.223  23.379  1.00  0.55           H  
ATOM    431 1HH2 ARG A  28      -1.650  -0.410  19.932  1.00  0.55           H  
ATOM    432 2HH2 ARG A  28      -2.165   0.266  21.463  1.00  0.55           H  
ATOM    433  N   GLN A  29       5.436  -3.238  18.806  1.00  0.56           N  
ATOM    434  CA  GLN A  29       5.801  -2.402  17.671  1.00  0.56           C  
ATOM    435  C   GLN A  29       6.409  -3.157  16.518  1.00  0.56           C  
ATOM    436  O   GLN A  29       6.119  -2.873  15.353  1.00  0.56           O  
ATOM    437  CB  GLN A  29       6.817  -1.353  18.091  1.00  0.56           C  
ATOM    438  CG  GLN A  29       6.318  -0.303  18.979  1.00  0.56           C  
ATOM    439  CD  GLN A  29       5.273   0.500  18.342  1.00  0.56           C  
ATOM    440  OE1 GLN A  29       5.437   0.823  17.173  1.00  0.56           O  
ATOM    441  NE2 GLN A  29       4.207   0.842  19.058  1.00  0.56           N  
ATOM    442  H   GLN A  29       5.908  -3.107  19.701  1.00  0.56           H  
ATOM    443  HA  GLN A  29       4.898  -1.906  17.316  1.00  0.56           H  
ATOM    444 1HB  GLN A  29       7.652  -1.845  18.601  1.00  0.56           H  
ATOM    445 2HB  GLN A  29       7.213  -0.867  17.210  1.00  0.56           H  
ATOM    446 1HG  GLN A  29       5.947  -0.736  19.908  1.00  0.56           H  
ATOM    447 2HG  GLN A  29       7.143   0.341  19.152  1.00  0.56           H  
ATOM    448 1HE2 GLN A  29       3.475   1.388  18.643  1.00  0.56           H  
ATOM    449 2HE2 GLN A  29       4.124   0.551  20.009  1.00  0.56           H  
ATOM    450  N   VAL A  30       7.215  -4.154  16.809  1.00  0.56           N  
ATOM    451  CA  VAL A  30       7.846  -4.852  15.728  1.00  0.56           C  
ATOM    452  C   VAL A  30       6.775  -5.613  14.941  1.00  0.56           C  
ATOM    453  O   VAL A  30       6.770  -5.594  13.703  1.00  0.56           O  
ATOM    454  CB  VAL A  30       8.955  -5.762  16.259  1.00  0.56           C  
ATOM    455  CG1 VAL A  30       9.469  -6.531  15.166  1.00  0.56           C  
ATOM    456  CG2 VAL A  30      10.118  -4.893  16.853  1.00  0.56           C  
ATOM    457  H   VAL A  30       7.435  -4.412  17.770  1.00  0.56           H  
ATOM    458  HA  VAL A  30       8.304  -4.123  15.066  1.00  0.56           H  
ATOM    459  HB  VAL A  30       8.533  -6.439  17.007  1.00  0.56           H  
ATOM    460 1HG1 VAL A  30      10.216  -7.176  15.460  1.00  0.56           H  
ATOM    461 2HG1 VAL A  30       8.675  -7.087  14.711  1.00  0.56           H  
ATOM    462 3HG1 VAL A  30       9.883  -5.833  14.495  1.00  0.56           H  
ATOM    463 1HG2 VAL A  30      10.917  -5.517  17.220  1.00  0.56           H  
ATOM    464 2HG2 VAL A  30      10.506  -4.246  16.071  1.00  0.56           H  
ATOM    465 3HG2 VAL A  30       9.751  -4.284  17.663  1.00  0.56           H  
ATOM    466  N   ARG A  31       5.836  -6.257  15.647  1.00  0.57           N  
ATOM    467  CA  ARG A  31       4.780  -6.986  14.961  1.00  0.57           C  
ATOM    468  C   ARG A  31       3.858  -6.044  14.166  1.00  0.57           C  
ATOM    469  O   ARG A  31       3.562  -6.309  12.995  1.00  0.57           O  
ATOM    470  CB  ARG A  31       3.947  -7.740  15.987  1.00  0.57           C  
ATOM    471  CG  ARG A  31       4.680  -8.898  16.661  1.00  0.57           C  
ATOM    472  CD  ARG A  31       3.862  -9.494  17.745  1.00  0.57           C  
ATOM    473  NE  ARG A  31       4.610 -10.469  18.529  1.00  0.57           N  
ATOM    474  CZ  ARG A  31       4.092 -11.191  19.540  1.00  0.57           C  
ATOM    475  NH1 ARG A  31       2.817 -11.071  19.853  1.00  0.57           N  
ATOM    476  NH2 ARG A  31       4.863 -12.014  20.221  1.00  0.57           N  
ATOM    477  H   ARG A  31       5.850  -6.262  16.671  1.00  0.57           H  
ATOM    478  HA  ARG A  31       5.239  -7.697  14.277  1.00  0.57           H  
ATOM    479 1HB  ARG A  31       3.633  -7.048  16.773  1.00  0.57           H  
ATOM    480 2HB  ARG A  31       3.050  -8.133  15.515  1.00  0.57           H  
ATOM    481 1HG  ARG A  31       4.868  -9.675  15.921  1.00  0.57           H  
ATOM    482 2HG  ARG A  31       5.632  -8.560  17.067  1.00  0.57           H  
ATOM    483 1HD  ARG A  31       3.533  -8.699  18.417  1.00  0.57           H  
ATOM    484 2HD  ARG A  31       2.994  -9.991  17.317  1.00  0.57           H  
ATOM    485  HE  ARG A  31       5.596 -10.590  18.324  1.00  0.57           H  
ATOM    486 1HH1 ARG A  31       2.228 -10.437  19.332  1.00  0.57           H  
ATOM    487 2HH1 ARG A  31       2.432 -11.612  20.613  1.00  0.57           H  
ATOM    488 1HH2 ARG A  31       5.871 -12.086  19.998  1.00  0.57           H  
ATOM    489 2HH2 ARG A  31       4.481 -12.551  20.982  1.00  0.57           H  
ATOM    490  N   GLU A  32       3.481  -4.897  14.762  1.00  0.58           N  
ATOM    491  CA  GLU A  32       2.584  -3.928  14.111  1.00  0.58           C  
ATOM    492  C   GLU A  32       3.175  -3.350  12.837  1.00  0.58           C  
ATOM    493  O   GLU A  32       2.453  -3.039  11.890  1.00  0.58           O  
ATOM    494  CB  GLU A  32       2.186  -2.785  15.063  1.00  0.58           C  
ATOM    495  CG  GLU A  32       1.211  -3.203  16.181  1.00  0.58           C  
ATOM    496  CD  GLU A  32       0.847  -2.087  17.148  1.00  0.58           C  
ATOM    497  OE1 GLU A  32       1.372  -1.003  17.034  1.00  0.58           O  
ATOM    498  OE2 GLU A  32       0.040  -2.339  18.018  1.00  0.58           O  
ATOM    499  H   GLU A  32       3.780  -4.710  15.720  1.00  0.58           H  
ATOM    500  HA  GLU A  32       1.671  -4.454  13.837  1.00  0.58           H  
ATOM    501 1HB  GLU A  32       3.086  -2.386  15.539  1.00  0.58           H  
ATOM    502 2HB  GLU A  32       1.730  -1.977  14.494  1.00  0.58           H  
ATOM    503 1HG  GLU A  32       0.295  -3.560  15.714  1.00  0.58           H  
ATOM    504 2HG  GLU A  32       1.634  -4.031  16.735  1.00  0.58           H  
ATOM    505  N   ARG A  33       4.494  -3.224  12.803  1.00  0.59           N  
ATOM    506  CA  ARG A  33       5.185  -2.674  11.657  1.00  0.59           C  
ATOM    507  C   ARG A  33       5.522  -3.704  10.572  1.00  0.59           C  
ATOM    508  O   ARG A  33       6.118  -3.347   9.554  1.00  0.59           O  
ATOM    509  CB  ARG A  33       6.452  -1.990  12.119  1.00  0.59           C  
ATOM    510  CG  ARG A  33       6.327  -0.521  12.446  1.00  0.59           C  
ATOM    511  CD  ARG A  33       5.454  -0.102  13.577  1.00  0.59           C  
ATOM    512  NE  ARG A  33       5.496   1.393  13.694  1.00  0.59           N  
ATOM    513  CZ  ARG A  33       4.684   2.155  14.497  1.00  0.59           C  
ATOM    514  NH1 ARG A  33       3.754   1.578  15.223  1.00  0.59           N  
ATOM    515  NH2 ARG A  33       4.816   3.482  14.576  1.00  0.59           N  
ATOM    516  H   ARG A  33       5.040  -3.467  13.631  1.00  0.59           H  
ATOM    517  HA  ARG A  33       4.539  -1.915  11.214  1.00  0.59           H  
ATOM    518 1HB  ARG A  33       6.848  -2.505  12.991  1.00  0.59           H  
ATOM    519 2HB  ARG A  33       7.201  -2.068  11.335  1.00  0.59           H  
ATOM    520 1HG  ARG A  33       7.323  -0.151  12.667  1.00  0.59           H  
ATOM    521 2HG  ARG A  33       5.932  -0.026  11.597  1.00  0.59           H  
ATOM    522 1HD  ARG A  33       4.425  -0.413  13.406  1.00  0.59           H  
ATOM    523 2HD  ARG A  33       5.818  -0.524  14.513  1.00  0.59           H  
ATOM    524  HE  ARG A  33       6.208   1.869  13.106  1.00  0.59           H  
ATOM    525 1HH1 ARG A  33       3.645   0.576  15.199  1.00  0.59           H  
ATOM    526 2HH1 ARG A  33       3.163   2.138  15.826  1.00  0.59           H  
ATOM    527 1HH2 ARG A  33       5.565   3.977  14.062  1.00  0.59           H  
ATOM    528 2HH2 ARG A  33       4.202   4.013  15.219  1.00  0.59           H  
ATOM    529  N   GLY A  34       5.128  -4.974  10.758  1.00  0.60           N  
ATOM    530  CA  GLY A  34       5.394  -5.995   9.743  1.00  0.60           C  
ATOM    531  C   GLY A  34       6.838  -6.496   9.705  1.00  0.60           C  
ATOM    532  O   GLY A  34       7.325  -6.924   8.659  1.00  0.60           O  
ATOM    533  H   GLY A  34       4.623  -5.244  11.603  1.00  0.60           H  
ATOM    534 1HA  GLY A  34       4.728  -6.839   9.924  1.00  0.60           H  
ATOM    535 2HA  GLY A  34       5.126  -5.597   8.766  1.00  0.60           H  
ATOM    536  N   LEU A  35       7.535  -6.429  10.833  1.00  0.62           N  
ATOM    537  CA  LEU A  35       8.939  -6.829  10.923  1.00  0.62           C  
ATOM    538  C   LEU A  35       9.132  -8.272  11.437  1.00  0.62           C  
ATOM    539  O   LEU A  35      10.249  -8.705  11.758  1.00  0.62           O  
ATOM    540  CB  LEU A  35       9.605  -5.813  11.810  1.00  0.62           C  
ATOM    541  CG  LEU A  35       9.607  -4.395  11.298  1.00  0.62           C  
ATOM    542  CD1 LEU A  35      10.169  -3.463  12.346  1.00  0.62           C  
ATOM    543  CD2 LEU A  35      10.428  -4.349  10.092  1.00  0.62           C  
ATOM    544  H   LEU A  35       7.097  -6.072  11.687  1.00  0.62           H  
ATOM    545  HA  LEU A  35       9.375  -6.762   9.928  1.00  0.62           H  
ATOM    546 1HB  LEU A  35       8.987  -5.766  12.648  1.00  0.62           H  
ATOM    547 2HB  LEU A  35      10.610  -6.131  12.088  1.00  0.62           H  
ATOM    548  HG  LEU A  35       8.591  -4.080  11.069  1.00  0.62           H  
ATOM    549 1HD1 LEU A  35      10.174  -2.438  11.966  1.00  0.62           H  
ATOM    550 2HD1 LEU A  35       9.559  -3.509  13.238  1.00  0.62           H  
ATOM    551 3HD1 LEU A  35      11.179  -3.766  12.577  1.00  0.62           H  
ATOM    552 1HD2 LEU A  35      10.455  -3.354   9.721  1.00  0.62           H  
ATOM    553 2HD2 LEU A  35      11.419  -4.659  10.342  1.00  0.62           H  
ATOM    554 3HD2 LEU A  35      10.011  -5.015   9.332  1.00  0.62           H  
ATOM    555  N   CYS A  36       8.005  -8.979  11.545  1.00  0.62           N  
ATOM    556  CA  CYS A  36       7.899 -10.383  11.948  1.00  0.62           C  
ATOM    557  C   CYS A  36       7.214 -11.181  10.845  1.00  0.62           C  
ATOM    558  O   CYS A  36       6.321 -11.984  11.113  1.00  0.62           O  
ATOM    559  CB  CYS A  36       7.093 -10.548  13.222  1.00  0.62           C  
ATOM    560  SG  CYS A  36       7.789  -9.727  14.648  1.00  0.62           S  
ATOM    561  H   CYS A  36       7.153  -8.509  11.284  1.00  0.62           H  
ATOM    562  HA  CYS A  36       8.896 -10.789  12.101  1.00  0.62           H  
ATOM    563 1HB  CYS A  36       6.086 -10.163  13.068  1.00  0.62           H  
ATOM    564 2HB  CYS A  36       7.008 -11.610  13.457  1.00  0.62           H  
ATOM    565  HG  CYS A  36       8.913 -10.448  14.690  1.00  0.62           H  
ATOM    566  N   VAL A  37       7.571 -10.893   9.605  1.00  0.63           N  
ATOM    567  CA  VAL A  37       6.997 -11.551   8.437  1.00  0.63           C  
ATOM    568  C   VAL A  37       8.082 -12.381   7.774  1.00  0.63           C  
ATOM    569  O   VAL A  37       9.181 -11.883   7.555  1.00  0.63           O  
ATOM    570  CB  VAL A  37       6.424 -10.495   7.481  1.00  0.63           C  
ATOM    571  CG1 VAL A  37       5.864 -11.151   6.238  1.00  0.63           C  
ATOM    572  CG2 VAL A  37       5.349  -9.710   8.223  1.00  0.63           C  
ATOM    573  H   VAL A  37       8.305 -10.210   9.469  1.00  0.63           H  
ATOM    574  HA  VAL A  37       6.191 -12.212   8.756  1.00  0.63           H  
ATOM    575  HB  VAL A  37       7.221  -9.816   7.170  1.00  0.63           H  
ATOM    576 1HG1 VAL A  37       5.468 -10.386   5.573  1.00  0.63           H  
ATOM    577 2HG1 VAL A  37       6.654 -11.689   5.734  1.00  0.63           H  
ATOM    578 3HG1 VAL A  37       5.068 -11.841   6.514  1.00  0.63           H  
ATOM    579 1HG2 VAL A  37       4.941  -8.942   7.569  1.00  0.63           H  
ATOM    580 2HG2 VAL A  37       4.554 -10.387   8.534  1.00  0.63           H  
ATOM    581 3HG2 VAL A  37       5.785  -9.239   9.097  1.00  0.63           H  
ATOM    582  N   GLU A  38       7.802 -13.670   7.526  1.00  0.62           N  
ATOM    583  CA  GLU A  38       8.755 -14.666   6.972  1.00  0.62           C  
ATOM    584  C   GLU A  38       9.834 -15.060   8.002  1.00  0.62           C  
ATOM    585  O   GLU A  38      10.052 -16.244   8.262  1.00  0.62           O  
ATOM    586  CB  GLU A  38       9.400 -14.194   5.656  1.00  0.62           C  
ATOM    587  CG  GLU A  38       8.429 -14.105   4.471  1.00  0.62           C  
ATOM    588  CD  GLU A  38       9.073 -13.597   3.199  1.00  0.62           C  
ATOM    589  OE1 GLU A  38      10.224 -13.234   3.238  1.00  0.62           O  
ATOM    590  OE2 GLU A  38       8.407 -13.574   2.189  1.00  0.62           O  
ATOM    591  H   GLU A  38       6.870 -13.988   7.746  1.00  0.62           H  
ATOM    592  HA  GLU A  38       8.192 -15.570   6.740  1.00  0.62           H  
ATOM    593 1HB  GLU A  38       9.892 -13.240   5.768  1.00  0.62           H  
ATOM    594 2HB  GLU A  38      10.174 -14.908   5.375  1.00  0.62           H  
ATOM    595 1HG  GLU A  38       8.025 -15.098   4.281  1.00  0.62           H  
ATOM    596 2HG  GLU A  38       7.605 -13.463   4.732  1.00  0.62           H  
ATOM    597  N   SER A  39      10.475 -14.064   8.598  1.00  0.61           N  
ATOM    598  CA  SER A  39      11.425 -14.252   9.682  1.00  0.61           C  
ATOM    599  C   SER A  39      11.382 -13.031  10.594  1.00  0.61           C  
ATOM    600  O   SER A  39      10.968 -11.951  10.182  1.00  0.61           O  
ATOM    601  CB  SER A  39      12.819 -14.470   9.145  1.00  0.61           C  
ATOM    602  OG  SER A  39      13.287 -13.331   8.482  1.00  0.61           O  
ATOM    603  H   SER A  39      10.262 -13.126   8.277  1.00  0.61           H  
ATOM    604  HA  SER A  39      11.135 -15.128  10.258  1.00  0.61           H  
ATOM    605 1HB  SER A  39      13.489 -14.712   9.969  1.00  0.61           H  
ATOM    606 2HB  SER A  39      12.817 -15.318   8.463  1.00  0.61           H  
ATOM    607  HG  SER A  39      13.218 -12.612   9.116  1.00  0.61           H  
ATOM    608  N   CYS A  40      11.841 -13.180  11.828  1.00  0.59           N  
ATOM    609  CA  CYS A  40      11.851 -12.044  12.744  1.00  0.59           C  
ATOM    610  C   CYS A  40      13.195 -11.352  12.710  1.00  0.59           C  
ATOM    611  O   CYS A  40      14.225 -12.021  12.782  1.00  0.59           O  
ATOM    612  CB  CYS A  40      11.557 -12.536  14.151  1.00  0.59           C  
ATOM    613  SG  CYS A  40       9.964 -13.313  14.262  1.00  0.59           S  
ATOM    614  H   CYS A  40      12.180 -14.080  12.136  1.00  0.59           H  
ATOM    615  HA  CYS A  40      11.088 -11.331  12.441  1.00  0.59           H  
ATOM    616 1HB  CYS A  40      12.309 -13.257  14.463  1.00  0.59           H  
ATOM    617 2HB  CYS A  40      11.584 -11.694  14.844  1.00  0.59           H  
ATOM    618  HG  CYS A  40       9.977 -13.461  15.589  1.00  0.59           H  
ATOM    619  N   LYS A  41      13.212 -10.023  12.626  1.00  0.57           N  
ATOM    620  CA  LYS A  41      14.520  -9.371  12.615  1.00  0.57           C  
ATOM    621  C   LYS A  41      15.226  -9.485  13.979  1.00  0.57           C  
ATOM    622  O   LYS A  41      14.622  -9.148  14.994  1.00  0.57           O  
ATOM    623  CB  LYS A  41      14.403  -7.892  12.240  1.00  0.57           C  
ATOM    624  CG  LYS A  41      14.010  -7.615  10.791  1.00  0.57           C  
ATOM    625  CD  LYS A  41      14.109  -6.110  10.471  1.00  0.57           C  
ATOM    626  CE  LYS A  41      13.777  -5.817   8.998  1.00  0.57           C  
ATOM    627  NZ  LYS A  41      13.948  -4.356   8.648  1.00  0.57           N  
ATOM    628  H   LYS A  41      12.333  -9.501  12.526  1.00  0.57           H  
ATOM    629  HA  LYS A  41      15.100  -9.842  11.835  1.00  0.57           H  
ATOM    630 1HB  LYS A  41      13.646  -7.426  12.871  1.00  0.57           H  
ATOM    631 2HB  LYS A  41      15.350  -7.384  12.440  1.00  0.57           H  
ATOM    632 1HG  LYS A  41      14.660  -8.174  10.119  1.00  0.57           H  
ATOM    633 2HG  LYS A  41      12.978  -7.942  10.632  1.00  0.57           H  
ATOM    634 1HD  LYS A  41      13.423  -5.562  11.108  1.00  0.57           H  
ATOM    635 2HD  LYS A  41      15.122  -5.762  10.681  1.00  0.57           H  
ATOM    636 1HE  LYS A  41      14.434  -6.409   8.363  1.00  0.57           H  
ATOM    637 2HE  LYS A  41      12.745  -6.107   8.804  1.00  0.57           H  
ATOM    638 1HZ  LYS A  41      13.717  -4.211   7.672  1.00  0.57           H  
ATOM    639 2HZ  LYS A  41      13.336  -3.782   9.217  1.00  0.57           H  
ATOM    640 3HZ  LYS A  41      14.905  -4.078   8.807  1.00  0.57           H  
ATOM    641  N   PRO A  42      16.507  -9.930  14.052  1.00  0.55           N  
ATOM    642  CA  PRO A  42      17.324 -10.003  15.264  1.00  0.55           C  
ATOM    643  C   PRO A  42      17.378  -8.706  16.035  1.00  0.55           C  
ATOM    644  O   PRO A  42      17.436  -8.706  17.267  1.00  0.55           O  
ATOM    645  CB  PRO A  42      18.697 -10.353  14.712  1.00  0.55           C  
ATOM    646  CG  PRO A  42      18.405 -11.131  13.458  1.00  0.55           C  
ATOM    647  CD  PRO A  42      17.191 -10.458  12.855  1.00  0.55           C  
ATOM    648  HA  PRO A  42      16.981 -10.799  15.912  1.00  0.55           H  
ATOM    649 1HB  PRO A  42      19.274  -9.432  14.527  1.00  0.55           H  
ATOM    650 2HB  PRO A  42      19.257 -10.937  15.455  1.00  0.55           H  
ATOM    651 1HG  PRO A  42      19.278 -11.114  12.789  1.00  0.55           H  
ATOM    652 2HG  PRO A  42      18.216 -12.187  13.707  1.00  0.55           H  
ATOM    653 1HD  PRO A  42      17.476  -9.646  12.167  1.00  0.55           H  
ATOM    654 2HD  PRO A  42      16.599 -11.248  12.370  1.00  0.55           H  
ATOM    655  N   GLU A  43      17.341  -7.591  15.313  1.00  0.54           N  
ATOM    656  CA  GLU A  43      17.377  -6.308  15.974  1.00  0.54           C  
ATOM    657  C   GLU A  43      16.694  -5.229  15.154  1.00  0.54           C  
ATOM    658  O   GLU A  43      16.900  -5.122  13.940  1.00  0.54           O  
ATOM    659  CB  GLU A  43      18.823  -5.901  16.300  1.00  0.54           C  
ATOM    660  CG  GLU A  43      18.964  -4.583  17.096  1.00  0.54           C  
ATOM    661  CD  GLU A  43      20.391  -4.265  17.498  1.00  0.54           C  
ATOM    662  OE1 GLU A  43      21.270  -5.025  17.168  1.00  0.54           O  
ATOM    663  OE2 GLU A  43      20.599  -3.257  18.150  1.00  0.54           O  
ATOM    664  H   GLU A  43      17.289  -7.626  14.308  1.00  0.54           H  
ATOM    665  HA  GLU A  43      16.841  -6.414  16.901  1.00  0.54           H  
ATOM    666 1HB  GLU A  43      19.297  -6.689  16.886  1.00  0.54           H  
ATOM    667 2HB  GLU A  43      19.387  -5.796  15.375  1.00  0.54           H  
ATOM    668 1HG  GLU A  43      18.582  -3.760  16.492  1.00  0.54           H  
ATOM    669 2HG  GLU A  43      18.348  -4.649  17.993  1.00  0.54           H  
ATOM    670  N   VAL A  44      15.886  -4.432  15.840  1.00  0.54           N  
ATOM    671  CA  VAL A  44      15.196  -3.294  15.248  1.00  0.54           C  
ATOM    672  C   VAL A  44      15.439  -2.055  16.099  1.00  0.54           C  
ATOM    673  O   VAL A  44      15.344  -2.123  17.325  1.00  0.54           O  
ATOM    674  CB  VAL A  44      13.666  -3.546  15.154  1.00  0.54           C  
ATOM    675  CG1 VAL A  44      12.958  -2.327  14.548  1.00  0.54           C  
ATOM    676  CG2 VAL A  44      13.383  -4.832  14.346  1.00  0.54           C  
ATOM    677  H   VAL A  44      15.779  -4.633  16.836  1.00  0.54           H  
ATOM    678  HA  VAL A  44      15.592  -3.119  14.248  1.00  0.54           H  
ATOM    679  HB  VAL A  44      13.268  -3.671  16.158  1.00  0.54           H  
ATOM    680 1HG1 VAL A  44      11.893  -2.512  14.519  1.00  0.54           H  
ATOM    681 2HG1 VAL A  44      13.141  -1.443  15.157  1.00  0.54           H  
ATOM    682 3HG1 VAL A  44      13.321  -2.150  13.538  1.00  0.54           H  
ATOM    683 1HG2 VAL A  44      12.312  -5.014  14.305  1.00  0.54           H  
ATOM    684 2HG2 VAL A  44      13.771  -4.714  13.339  1.00  0.54           H  
ATOM    685 3HG2 VAL A  44      13.866  -5.685  14.824  1.00  0.54           H  
ATOM    686  N   THR A  45      15.784  -0.936  15.474  1.00  0.55           N  
ATOM    687  CA  THR A  45      15.930   0.283  16.259  1.00  0.55           C  
ATOM    688  C   THR A  45      14.830   1.239  15.866  1.00  0.55           C  
ATOM    689  O   THR A  45      14.597   1.492  14.678  1.00  0.55           O  
ATOM    690  CB  THR A  45      17.304   0.977  16.083  1.00  0.55           C  
ATOM    691  OG1 THR A  45      18.340   0.079  16.490  1.00  0.55           O  
ATOM    692  CG2 THR A  45      17.369   2.255  16.955  1.00  0.55           C  
ATOM    693  H   THR A  45      15.897  -0.925  14.471  1.00  0.55           H  
ATOM    694  HA  THR A  45      15.803   0.054  17.314  1.00  0.55           H  
ATOM    695  HB  THR A  45      17.454   1.236  15.046  1.00  0.55           H  
ATOM    696  HG1 THR A  45      19.181   0.543  16.488  1.00  0.55           H  
ATOM    697 1HG2 THR A  45      18.339   2.720  16.834  1.00  0.55           H  
ATOM    698 2HG2 THR A  45      16.594   2.957  16.651  1.00  0.55           H  
ATOM    699 3HG2 THR A  45      17.223   1.991  18.003  1.00  0.55           H  
ATOM    700  N   PHE A  46      14.132   1.736  16.868  1.00  0.56           N  
ATOM    701  CA  PHE A  46      13.078   2.692  16.641  1.00  0.56           C  
ATOM    702  C   PHE A  46      13.556   4.060  17.086  1.00  0.56           C  
ATOM    703  O   PHE A  46      14.288   4.179  18.066  1.00  0.56           O  
ATOM    704  CB  PHE A  46      11.810   2.314  17.393  1.00  0.56           C  
ATOM    705  CG  PHE A  46      11.116   1.068  16.928  1.00  0.56           C  
ATOM    706  CD1 PHE A  46      11.228  -0.112  17.630  1.00  0.56           C  
ATOM    707  CD2 PHE A  46      10.345   1.080  15.777  1.00  0.56           C  
ATOM    708  CE1 PHE A  46      10.567  -1.248  17.195  1.00  0.56           C  
ATOM    709  CE2 PHE A  46       9.689  -0.054  15.346  1.00  0.56           C  
ATOM    710  CZ  PHE A  46       9.800  -1.214  16.054  1.00  0.56           C  
ATOM    711  H   PHE A  46      14.360   1.447  17.818  1.00  0.56           H  
ATOM    712  HA  PHE A  46      12.853   2.733  15.575  1.00  0.56           H  
ATOM    713 1HB  PHE A  46      12.035   2.204  18.454  1.00  0.56           H  
ATOM    714 2HB  PHE A  46      11.127   3.115  17.295  1.00  0.56           H  
ATOM    715  HD1 PHE A  46      11.837  -0.137  18.536  1.00  0.56           H  
ATOM    716  HD2 PHE A  46      10.256   2.005  15.207  1.00  0.56           H  
ATOM    717  HE1 PHE A  46      10.653  -2.166  17.753  1.00  0.56           H  
ATOM    718  HE2 PHE A  46       9.086  -0.023  14.438  1.00  0.56           H  
ATOM    719  HZ  PHE A  46       9.284  -2.103  15.715  1.00  0.56           H  
ATOM    720  N   ILE A  47      13.108   5.087  16.397  1.00  0.57           N  
ATOM    721  CA  ILE A  47      13.440   6.466  16.724  1.00  0.57           C  
ATOM    722  C   ILE A  47      12.128   7.109  17.149  1.00  0.57           C  
ATOM    723  O   ILE A  47      11.111   6.918  16.481  1.00  0.57           O  
ATOM    724  CB  ILE A  47      13.990   7.199  15.490  1.00  0.57           C  
ATOM    725  CG1 ILE A  47      15.166   6.493  14.908  1.00  0.57           C  
ATOM    726  CG2 ILE A  47      14.456   8.604  15.885  1.00  0.57           C  
ATOM    727  CD1 ILE A  47      15.452   6.998  13.537  1.00  0.57           C  
ATOM    728  H   ILE A  47      12.522   4.897  15.591  1.00  0.57           H  
ATOM    729  HA  ILE A  47      14.140   6.506  17.549  1.00  0.57           H  
ATOM    730  HB  ILE A  47      13.228   7.267  14.748  1.00  0.57           H  
ATOM    731 1HG1 ILE A  47      16.039   6.660  15.535  1.00  0.57           H  
ATOM    732 2HG1 ILE A  47      14.975   5.422  14.853  1.00  0.57           H  
ATOM    733 1HG2 ILE A  47      14.838   9.121  15.007  1.00  0.57           H  
ATOM    734 2HG2 ILE A  47      13.652   9.149  16.286  1.00  0.57           H  
ATOM    735 3HG2 ILE A  47      15.245   8.532  16.636  1.00  0.57           H  
ATOM    736 1HD1 ILE A  47      16.300   6.483  13.145  1.00  0.57           H  
ATOM    737 2HD1 ILE A  47      14.589   6.817  12.894  1.00  0.57           H  
ATOM    738 3HD1 ILE A  47      15.647   8.065  13.580  1.00  0.57           H  
ATOM    739  N   HIS A  48      12.108   7.838  18.258  1.00  0.58           N  
ATOM    740  CA  HIS A  48      10.831   8.380  18.726  1.00  0.58           C  
ATOM    741  C   HIS A  48      10.640   9.830  18.287  1.00  0.58           C  
ATOM    742  O   HIS A  48       9.850  10.575  18.864  1.00  0.58           O  
ATOM    743  CB  HIS A  48      10.750   8.340  20.247  1.00  0.58           C  
ATOM    744  CG  HIS A  48      10.901   6.990  20.884  1.00  0.58           C  
ATOM    745  ND1 HIS A  48      10.652   6.786  22.218  1.00  0.58           N  
ATOM    746  CD2 HIS A  48      11.331   5.799  20.401  1.00  0.58           C  
ATOM    747  CE1 HIS A  48      10.894   5.535  22.522  1.00  0.58           C  
ATOM    748  NE2 HIS A  48      11.309   4.911  21.439  1.00  0.58           N  
ATOM    749  H   HIS A  48      12.958   7.993  18.803  1.00  0.58           H  
ATOM    750  HA  HIS A  48      10.007   7.803  18.320  1.00  0.58           H  
ATOM    751 1HB  HIS A  48      11.511   8.971  20.653  1.00  0.58           H  
ATOM    752 2HB  HIS A  48       9.785   8.746  20.562  1.00  0.58           H  
ATOM    753  HD1 HIS A  48      10.312   7.473  22.873  1.00  0.58           H  
ATOM    754  HD2 HIS A  48      11.667   5.464  19.423  1.00  0.58           H  
ATOM    755  HE1 HIS A  48      10.750   5.178  23.540  1.00  0.58           H  
ATOM    756  N   ALA A  49      11.408  10.232  17.292  1.00  0.59           N  
ATOM    757  CA  ALA A  49      11.365  11.559  16.705  1.00  0.59           C  
ATOM    758  C   ALA A  49      10.298  11.636  15.631  1.00  0.59           C  
ATOM    759  O   ALA A  49       9.885  10.617  15.073  1.00  0.59           O  
ATOM    760  CB  ALA A  49      12.704  11.922  16.120  1.00  0.59           C  
ATOM    761  H   ALA A  49      12.033   9.552  16.896  1.00  0.59           H  
ATOM    762  HA  ALA A  49      11.111  12.271  17.490  1.00  0.59           H  
ATOM    763 1HB  ALA A  49      12.662  12.922  15.709  1.00  0.59           H  
ATOM    764 2HB  ALA A  49      13.450  11.881  16.905  1.00  0.59           H  
ATOM    765 3HB  ALA A  49      12.958  11.222  15.333  1.00  0.59           H  
ATOM    766  N   SER A  50       9.863  12.854  15.324  1.00  0.60           N  
ATOM    767  CA  SER A  50       8.917  13.035  14.237  1.00  0.60           C  
ATOM    768  C   SER A  50       9.599  12.779  12.910  1.00  0.60           C  
ATOM    769  O   SER A  50      10.817  12.931  12.791  1.00  0.60           O  
ATOM    770  CB  SER A  50       8.363  14.458  14.230  1.00  0.60           C  
ATOM    771  OG  SER A  50       9.355  15.445  13.871  1.00  0.60           O  
ATOM    772  H   SER A  50      10.203  13.653  15.838  1.00  0.60           H  
ATOM    773  HA  SER A  50       8.100  12.322  14.355  1.00  0.60           H  
ATOM    774 1HB  SER A  50       7.532  14.513  13.529  1.00  0.60           H  
ATOM    775 2HB  SER A  50       7.966  14.688  15.217  1.00  0.60           H  
ATOM    776  HG  SER A  50       8.906  16.304  13.969  1.00  0.60           H  
ATOM    777  N   TRP A  51       8.804  12.501  11.884  1.00  0.60           N  
ATOM    778  CA  TRP A  51       9.366  12.317  10.556  1.00  0.60           C  
ATOM    779  C   TRP A  51      10.086  13.555  10.107  1.00  0.60           C  
ATOM    780  O   TRP A  51      11.192  13.460   9.593  1.00  0.60           O  
ATOM    781  CB  TRP A  51       8.313  11.914   9.535  1.00  0.60           C  
ATOM    782  CG  TRP A  51       8.870  11.763   8.144  1.00  0.60           C  
ATOM    783  CD1 TRP A  51       9.849  10.904   7.748  1.00  0.60           C  
ATOM    784  CD2 TRP A  51       8.454  12.460   6.952  1.00  0.60           C  
ATOM    785  NE1 TRP A  51      10.056  11.010   6.403  1.00  0.60           N  
ATOM    786  CE2 TRP A  51       9.215  11.949   5.896  1.00  0.60           C  
ATOM    787  CE3 TRP A  51       7.508  13.450   6.695  1.00  0.60           C  
ATOM    788  CZ2 TRP A  51       9.064  12.392   4.600  1.00  0.60           C  
ATOM    789  CZ3 TRP A  51       7.358  13.901   5.390  1.00  0.60           C  
ATOM    790  CH2 TRP A  51       8.118  13.381   4.369  1.00  0.60           C  
ATOM    791  H   TRP A  51       7.812  12.394  12.035  1.00  0.60           H  
ATOM    792  HA  TRP A  51      10.104  11.523  10.603  1.00  0.60           H  
ATOM    793 1HB  TRP A  51       7.863  10.966   9.829  1.00  0.60           H  
ATOM    794 2HB  TRP A  51       7.521  12.662   9.508  1.00  0.60           H  
ATOM    795  HD1 TRP A  51      10.382  10.224   8.397  1.00  0.60           H  
ATOM    796  HE1 TRP A  51      10.719  10.475   5.867  1.00  0.60           H  
ATOM    797  HE3 TRP A  51       6.903  13.864   7.502  1.00  0.60           H  
ATOM    798  HZ2 TRP A  51       9.655  11.991   3.783  1.00  0.60           H  
ATOM    799  HZ3 TRP A  51       6.620  14.679   5.196  1.00  0.60           H  
ATOM    800  HH2 TRP A  51       7.974  13.757   3.356  1.00  0.60           H  
ATOM    801  N   GLU A  52       9.477  14.719  10.302  1.00  0.60           N  
ATOM    802  CA  GLU A  52      10.093  15.953   9.846  1.00  0.60           C  
ATOM    803  C   GLU A  52      11.460  16.166  10.504  1.00  0.60           C  
ATOM    804  O   GLU A  52      12.398  16.616   9.840  1.00  0.60           O  
ATOM    805  CB  GLU A  52       9.161  17.133  10.122  1.00  0.60           C  
ATOM    806  CG  GLU A  52       7.910  17.140   9.242  1.00  0.60           C  
ATOM    807  CD  GLU A  52       6.954  18.265   9.564  1.00  0.60           C  
ATOM    808  OE1 GLU A  52       7.169  18.947  10.539  1.00  0.60           O  
ATOM    809  OE2 GLU A  52       6.008  18.440   8.830  1.00  0.60           O  
ATOM    810  H   GLU A  52       8.577  14.740  10.755  1.00  0.60           H  
ATOM    811  HA  GLU A  52      10.241  15.880   8.768  1.00  0.60           H  
ATOM    812 1HB  GLU A  52       8.845  17.109  11.166  1.00  0.60           H  
ATOM    813 2HB  GLU A  52       9.697  18.068   9.960  1.00  0.60           H  
ATOM    814 1HG  GLU A  52       8.214  17.225   8.199  1.00  0.60           H  
ATOM    815 2HG  GLU A  52       7.396  16.185   9.362  1.00  0.60           H  
ATOM    816  N   THR A  53      11.607  15.797  11.787  1.00  0.60           N  
ATOM    817  CA  THR A  53      12.914  15.923  12.430  1.00  0.60           C  
ATOM    818  C   THR A  53      13.923  15.034  11.713  1.00  0.60           C  
ATOM    819  O   THR A  53      15.048  15.443  11.408  1.00  0.60           O  
ATOM    820  CB  THR A  53      12.872  15.481  13.898  1.00  0.60           C  
ATOM    821  OG1 THR A  53      11.964  16.305  14.641  1.00  0.60           O  
ATOM    822  CG2 THR A  53      14.265  15.522  14.521  1.00  0.60           C  
ATOM    823  H   THR A  53      10.812  15.449  12.330  1.00  0.60           H  
ATOM    824  HA  THR A  53      13.247  16.959  12.364  1.00  0.60           H  
ATOM    825  HB  THR A  53      12.509  14.460  13.938  1.00  0.60           H  
ATOM    826  HG1 THR A  53      11.051  16.051  14.403  1.00  0.60           H  
ATOM    827 1HG2 THR A  53      14.206  15.181  15.552  1.00  0.60           H  
ATOM    828 2HG2 THR A  53      14.934  14.866  13.960  1.00  0.60           H  
ATOM    829 3HG2 THR A  53      14.648  16.540  14.494  1.00  0.60           H  
ATOM    830  N   VAL A  54      13.511  13.808  11.435  1.00  0.59           N  
ATOM    831  CA  VAL A  54      14.388  12.865  10.779  1.00  0.59           C  
ATOM    832  C   VAL A  54      14.715  13.334   9.353  1.00  0.59           C  
ATOM    833  O   VAL A  54      15.843  13.197   8.899  1.00  0.59           O  
ATOM    834  CB  VAL A  54      13.813  11.455  10.840  1.00  0.59           C  
ATOM    835  CG1 VAL A  54      14.666  10.530  10.032  1.00  0.59           C  
ATOM    836  CG2 VAL A  54      13.774  11.020  12.319  1.00  0.59           C  
ATOM    837  H   VAL A  54      12.564  13.523  11.706  1.00  0.59           H  
ATOM    838  HA  VAL A  54      15.317  12.842  11.343  1.00  0.59           H  
ATOM    839  HB  VAL A  54      12.805  11.449  10.414  1.00  0.59           H  
ATOM    840 1HG1 VAL A  54      14.257   9.559  10.086  1.00  0.59           H  
ATOM    841 2HG1 VAL A  54      14.697  10.865   9.010  1.00  0.59           H  
ATOM    842 3HG1 VAL A  54      15.664  10.516  10.428  1.00  0.59           H  
ATOM    843 1HG2 VAL A  54      13.374  10.033  12.404  1.00  0.59           H  
ATOM    844 2HG2 VAL A  54      14.784  11.036  12.732  1.00  0.59           H  
ATOM    845 3HG2 VAL A  54      13.141  11.714  12.876  1.00  0.59           H  
ATOM    846  N   VAL A  55      13.735  13.895   8.641  1.00  0.59           N  
ATOM    847  CA  VAL A  55      13.988  14.432   7.307  1.00  0.59           C  
ATOM    848  C   VAL A  55      15.016  15.543   7.393  1.00  0.59           C  
ATOM    849  O   VAL A  55      15.929  15.614   6.582  1.00  0.59           O  
ATOM    850  CB  VAL A  55      12.732  15.013   6.638  1.00  0.59           C  
ATOM    851  CG1 VAL A  55      13.125  15.723   5.360  1.00  0.59           C  
ATOM    852  CG2 VAL A  55      11.768  13.952   6.324  1.00  0.59           C  
ATOM    853  H   VAL A  55      12.807  13.957   9.041  1.00  0.59           H  
ATOM    854  HA  VAL A  55      14.393  13.645   6.685  1.00  0.59           H  
ATOM    855  HB  VAL A  55      12.278  15.736   7.313  1.00  0.59           H  
ATOM    856 1HG1 VAL A  55      12.239  16.150   4.894  1.00  0.59           H  
ATOM    857 2HG1 VAL A  55      13.834  16.519   5.590  1.00  0.59           H  
ATOM    858 3HG1 VAL A  55      13.590  15.012   4.672  1.00  0.59           H  
ATOM    859 1HG2 VAL A  55      10.891  14.399   5.863  1.00  0.59           H  
ATOM    860 2HG2 VAL A  55      12.212  13.258   5.646  1.00  0.59           H  
ATOM    861 3HG2 VAL A  55      11.484  13.445   7.226  1.00  0.59           H  
ATOM    862  N   ALA A  56      14.917  16.399   8.412  1.00  0.59           N  
ATOM    863  CA  ALA A  56      15.887  17.473   8.585  1.00  0.59           C  
ATOM    864  C   ALA A  56      17.306  16.906   8.678  1.00  0.59           C  
ATOM    865  O   ALA A  56      18.255  17.529   8.190  1.00  0.59           O  
ATOM    866  CB  ALA A  56      15.577  18.294   9.818  1.00  0.59           C  
ATOM    867  H   ALA A  56      14.134  16.323   9.061  1.00  0.59           H  
ATOM    868  HA  ALA A  56      15.832  18.118   7.708  1.00  0.59           H  
ATOM    869 1HB  ALA A  56      16.298  19.103   9.908  1.00  0.59           H  
ATOM    870 2HB  ALA A  56      14.571  18.706   9.732  1.00  0.59           H  
ATOM    871 3HB  ALA A  56      15.632  17.671  10.697  1.00  0.59           H  
ATOM    872  N   ILE A  57      17.457  15.690   9.228  1.00  0.59           N  
ATOM    873  CA  ILE A  57      18.778  15.072   9.325  1.00  0.59           C  
ATOM    874  C   ILE A  57      19.392  14.964   7.930  1.00  0.59           C  
ATOM    875  O   ILE A  57      20.596  15.124   7.761  1.00  0.59           O  
ATOM    876  CB  ILE A  57      18.780  13.633   9.891  1.00  0.59           C  
ATOM    877  CG1 ILE A  57      18.364  13.594  11.340  1.00  0.59           C  
ATOM    878  CG2 ILE A  57      20.182  13.097   9.784  1.00  0.59           C  
ATOM    879  CD1 ILE A  57      18.130  12.163  11.844  1.00  0.59           C  
ATOM    880  H   ILE A  57      16.642  15.226   9.636  1.00  0.59           H  
ATOM    881  HA  ILE A  57      19.417  15.693   9.947  1.00  0.59           H  
ATOM    882  HB  ILE A  57      18.131  12.993   9.323  1.00  0.59           H  
ATOM    883 1HG1 ILE A  57      19.114  14.071  11.935  1.00  0.59           H  
ATOM    884 2HG1 ILE A  57      17.433  14.156  11.447  1.00  0.59           H  
ATOM    885 1HG2 ILE A  57      20.232  12.083  10.177  1.00  0.59           H  
ATOM    886 2HG2 ILE A  57      20.472  13.100   8.756  1.00  0.59           H  
ATOM    887 3HG2 ILE A  57      20.846  13.734  10.348  1.00  0.59           H  
ATOM    888 1HD1 ILE A  57      17.816  12.189  12.882  1.00  0.59           H  
ATOM    889 2HD1 ILE A  57      17.367  11.697  11.248  1.00  0.59           H  
ATOM    890 3HD1 ILE A  57      19.055  11.588  11.756  1.00  0.59           H  
ATOM    891  N   CYS A  58      18.569  14.680   6.926  1.00  0.60           N  
ATOM    892  CA  CYS A  58      19.042  14.491   5.558  1.00  0.60           C  
ATOM    893  C   CYS A  58      19.679  15.757   4.979  1.00  0.60           C  
ATOM    894  O   CYS A  58      20.354  15.699   3.955  1.00  0.60           O  
ATOM    895  CB  CYS A  58      17.895  14.071   4.649  1.00  0.60           C  
ATOM    896  SG  CYS A  58      17.103  12.518   5.072  1.00  0.60           S  
ATOM    897  H   CYS A  58      17.573  14.630   7.099  1.00  0.60           H  
ATOM    898  HA  CYS A  58      19.787  13.699   5.564  1.00  0.60           H  
ATOM    899 1HB  CYS A  58      17.132  14.848   4.627  1.00  0.60           H  
ATOM    900 2HB  CYS A  58      18.277  13.978   3.652  1.00  0.60           H  
ATOM    901  N   SER A  59      19.404  16.932   5.569  1.00  0.60           N  
ATOM    902  CA  SER A  59      19.962  18.187   5.067  1.00  0.60           C  
ATOM    903  C   SER A  59      21.309  18.510   5.724  1.00  0.60           C  
ATOM    904  O   SER A  59      21.915  19.549   5.440  1.00  0.60           O  
ATOM    905  CB  SER A  59      18.990  19.340   5.282  1.00  0.60           C  
ATOM    906  OG  SER A  59      18.846  19.654   6.640  1.00  0.60           O  
ATOM    907  H   SER A  59      18.844  16.965   6.419  1.00  0.60           H  
ATOM    908  HA  SER A  59      20.129  18.081   3.995  1.00  0.60           H  
ATOM    909 1HB  SER A  59      19.340  20.215   4.739  1.00  0.60           H  
ATOM    910 2HB  SER A  59      18.021  19.065   4.871  1.00  0.60           H  
ATOM    911  HG  SER A  59      18.702  18.803   7.104  1.00  0.60           H  
ATOM    912  N   GLN A  60      21.755  17.633   6.621  1.00  0.61           N  
ATOM    913  CA  GLN A  60      22.988  17.793   7.373  1.00  0.61           C  
ATOM    914  C   GLN A  60      24.165  17.238   6.591  1.00  0.61           C  
ATOM    915  O   GLN A  60      24.025  16.836   5.439  1.00  0.61           O  
ATOM    916  CB  GLN A  60      22.897  17.112   8.744  1.00  0.61           C  
ATOM    917  CG  GLN A  60      21.795  17.636   9.616  1.00  0.61           C  
ATOM    918  CD  GLN A  60      21.939  19.108   9.900  1.00  0.61           C  
ATOM    919  OE1 GLN A  60      23.029  19.612  10.184  1.00  0.61           O  
ATOM    920  NE2 GLN A  60      20.822  19.818   9.834  1.00  0.61           N  
ATOM    921  H   GLN A  60      21.212  16.791   6.812  1.00  0.61           H  
ATOM    922  HA  GLN A  60      23.161  18.856   7.530  1.00  0.61           H  
ATOM    923 1HB  GLN A  60      22.747  16.039   8.613  1.00  0.61           H  
ATOM    924 2HB  GLN A  60      23.829  17.237   9.287  1.00  0.61           H  
ATOM    925 1HG  GLN A  60      20.852  17.489   9.094  1.00  0.61           H  
ATOM    926 2HG  GLN A  60      21.797  17.084  10.557  1.00  0.61           H  
ATOM    927 1HE2 GLN A  60      20.840  20.801  10.013  1.00  0.61           H  
ATOM    928 2HE2 GLN A  60      19.956  19.366   9.603  1.00  0.61           H  
ATOM    929  N   THR A  61      25.348  17.346   7.171  1.00  0.61           N  
ATOM    930  CA  THR A  61      26.574  16.871   6.552  1.00  0.61           C  
ATOM    931  C   THR A  61      26.546  15.370   6.248  1.00  0.61           C  
ATOM    932  O   THR A  61      26.155  14.562   7.094  1.00  0.61           O  
ATOM    933  CB  THR A  61      27.763  17.178   7.477  1.00  0.61           C  
ATOM    934  OG1 THR A  61      27.833  18.595   7.704  1.00  0.61           O  
ATOM    935  CG2 THR A  61      29.066  16.705   6.872  1.00  0.61           C  
ATOM    936  H   THR A  61      25.396  17.738   8.100  1.00  0.61           H  
ATOM    937  HA  THR A  61      26.712  17.404   5.611  1.00  0.61           H  
ATOM    938  HB  THR A  61      27.615  16.675   8.432  1.00  0.61           H  
ATOM    939  HG1 THR A  61      28.597  18.793   8.256  1.00  0.61           H  
ATOM    940 1HG2 THR A  61      29.885  16.938   7.548  1.00  0.61           H  
ATOM    941 2HG2 THR A  61      29.028  15.636   6.719  1.00  0.61           H  
ATOM    942 3HG2 THR A  61      29.229  17.203   5.919  1.00  0.61           H  
ATOM    943  N   ARG A  62      26.963  15.000   5.036  1.00  0.61           N  
ATOM    944  CA  ARG A  62      27.065  13.590   4.670  1.00  0.61           C  
ATOM    945  C   ARG A  62      28.173  12.879   5.427  1.00  0.61           C  
ATOM    946  O   ARG A  62      29.267  13.426   5.602  1.00  0.61           O  
ATOM    947  CB  ARG A  62      27.336  13.383   3.194  1.00  0.61           C  
ATOM    948  CG  ARG A  62      26.199  13.639   2.263  1.00  0.61           C  
ATOM    949  CD  ARG A  62      26.584  13.415   0.844  1.00  0.61           C  
ATOM    950  NE  ARG A  62      25.464  13.580  -0.069  1.00  0.61           N  
ATOM    951  CZ  ARG A  62      25.567  13.524  -1.418  1.00  0.61           C  
ATOM    952  NH1 ARG A  62      26.741  13.324  -1.979  1.00  0.61           N  
ATOM    953  NH2 ARG A  62      24.496  13.667  -2.183  1.00  0.61           N  
ATOM    954  H   ARG A  62      27.235  15.709   4.372  1.00  0.61           H  
ATOM    955  HA  ARG A  62      26.117  13.117   4.911  1.00  0.61           H  
ATOM    956 1HB  ARG A  62      28.161  14.019   2.887  1.00  0.61           H  
ATOM    957 2HB  ARG A  62      27.653  12.355   3.045  1.00  0.61           H  
ATOM    958 1HG  ARG A  62      25.417  12.920   2.501  1.00  0.61           H  
ATOM    959 2HG  ARG A  62      25.832  14.654   2.384  1.00  0.61           H  
ATOM    960 1HD  ARG A  62      27.361  14.122   0.562  1.00  0.61           H  
ATOM    961 2HD  ARG A  62      26.961  12.402   0.727  1.00  0.61           H  
ATOM    962  HE  ARG A  62      24.542  13.711   0.337  1.00  0.61           H  
ATOM    963 1HH1 ARG A  62      27.561  13.206  -1.403  1.00  0.61           H  
ATOM    964 2HH1 ARG A  62      26.816  13.277  -2.984  1.00  0.61           H  
ATOM    965 1HH2 ARG A  62      23.590  13.822  -1.769  1.00  0.61           H  
ATOM    966 2HH2 ARG A  62      24.587  13.618  -3.186  1.00  0.61           H  
ATOM    967  N   VAL A  63      27.890  11.655   5.837  1.00  0.61           N  
ATOM    968  CA  VAL A  63      28.841  10.814   6.528  1.00  0.61           C  
ATOM    969  C   VAL A  63      28.904   9.424   5.868  1.00  0.61           C  
ATOM    970  O   VAL A  63      27.997   9.043   5.114  1.00  0.61           O  
ATOM    971  CB  VAL A  63      28.440  10.656   8.025  1.00  0.61           C  
ATOM    972  CG1 VAL A  63      28.415  12.022   8.727  1.00  0.61           C  
ATOM    973  CG2 VAL A  63      27.070   9.984   8.133  1.00  0.61           C  
ATOM    974  H   VAL A  63      26.958  11.308   5.656  1.00  0.61           H  
ATOM    975  HA  VAL A  63      29.797  11.316   6.484  1.00  0.61           H  
ATOM    976  HB  VAL A  63      29.177  10.041   8.527  1.00  0.61           H  
ATOM    977 1HG1 VAL A  63      28.156  11.885   9.775  1.00  0.61           H  
ATOM    978 2HG1 VAL A  63      29.400  12.485   8.655  1.00  0.61           H  
ATOM    979 3HG1 VAL A  63      27.675  12.669   8.257  1.00  0.61           H  
ATOM    980 1HG2 VAL A  63      26.803   9.860   9.180  1.00  0.61           H  
ATOM    981 2HG2 VAL A  63      26.333  10.603   7.646  1.00  0.61           H  
ATOM    982 3HG2 VAL A  63      27.109   9.006   7.653  1.00  0.61           H  
ATOM    983  N   PRO A  64      30.004   8.679   6.068  1.00  0.61           N  
ATOM    984  CA  PRO A  64      30.141   7.289   5.708  1.00  0.61           C  
ATOM    985  C   PRO A  64      29.063   6.467   6.387  1.00  0.61           C  
ATOM    986  O   PRO A  64      28.737   6.693   7.553  1.00  0.61           O  
ATOM    987  CB  PRO A  64      31.537   6.934   6.225  1.00  0.61           C  
ATOM    988  CG  PRO A  64      32.286   8.245   6.214  1.00  0.61           C  
ATOM    989  CD  PRO A  64      31.256   9.288   6.586  1.00  0.61           C  
ATOM    990  HA  PRO A  64      30.095   7.175   4.628  1.00  0.61           H  
ATOM    991 1HB  PRO A  64      31.462   6.482   7.224  1.00  0.61           H  
ATOM    992 2HB  PRO A  64      31.991   6.177   5.566  1.00  0.61           H  
ATOM    993 1HG  PRO A  64      33.127   8.207   6.925  1.00  0.61           H  
ATOM    994 2HG  PRO A  64      32.722   8.418   5.219  1.00  0.61           H  
ATOM    995 1HD  PRO A  64      31.222   9.429   7.673  1.00  0.61           H  
ATOM    996 2HD  PRO A  64      31.525  10.202   6.043  1.00  0.61           H  
ATOM    997  N   CYS A  65      28.575   5.492   5.654  1.00  0.62           N  
ATOM    998  CA  CYS A  65      27.554   4.544   6.079  1.00  0.62           C  
ATOM    999  C   CYS A  65      28.230   3.249   6.496  1.00  0.62           C  
ATOM   1000  O   CYS A  65      29.356   2.968   6.075  1.00  0.62           O  
ATOM   1001  CB  CYS A  65      26.602   4.238   4.929  1.00  0.62           C  
ATOM   1002  SG  CYS A  65      25.803   5.678   4.185  1.00  0.62           S  
ATOM   1003  H   CYS A  65      28.919   5.418   4.709  1.00  0.62           H  
ATOM   1004  HA  CYS A  65      27.002   4.958   6.924  1.00  0.62           H  
ATOM   1005 1HB  CYS A  65      27.152   3.720   4.142  1.00  0.62           H  
ATOM   1006 2HB  CYS A  65      25.822   3.558   5.277  1.00  0.62           H  
ATOM   1007  N   SER A  66      27.533   2.403   7.239  1.00  0.62           N  
ATOM   1008  CA  SER A  66      28.082   1.111   7.625  1.00  0.62           C  
ATOM   1009  C   SER A  66      28.439   0.217   6.426  1.00  0.62           C  
ATOM   1010  O   SER A  66      29.282  -0.671   6.550  1.00  0.62           O  
ATOM   1011  CB  SER A  66      27.068   0.371   8.483  1.00  0.62           C  
ATOM   1012  OG  SER A  66      25.937  -0.003   7.724  1.00  0.62           O  
ATOM   1013  H   SER A  66      26.615   2.682   7.593  1.00  0.62           H  
ATOM   1014  HA  SER A  66      28.986   1.286   8.207  1.00  0.62           H  
ATOM   1015 1HB  SER A  66      27.532  -0.515   8.909  1.00  0.62           H  
ATOM   1016 2HB  SER A  66      26.753   1.011   9.308  1.00  0.62           H  
ATOM   1017  HG  SER A  66      25.425   0.830   7.542  1.00  0.62           H  
ATOM   1018  N   ASP A  67      27.817   0.446   5.260  1.00  0.62           N  
ATOM   1019  CA  ASP A  67      28.114  -0.359   4.072  1.00  0.62           C  
ATOM   1020  C   ASP A  67      29.242   0.220   3.205  1.00  0.62           C  
ATOM   1021  O   ASP A  67      29.505  -0.280   2.112  1.00  0.62           O  
ATOM   1022  CB  ASP A  67      26.858  -0.553   3.218  1.00  0.62           C  
ATOM   1023  CG  ASP A  67      26.306   0.717   2.563  1.00  0.62           C  
ATOM   1024  OD1 ASP A  67      26.937   1.766   2.612  1.00  0.62           O  
ATOM   1025  OD2 ASP A  67      25.226   0.635   2.008  1.00  0.62           O  
ATOM   1026  H   ASP A  67      27.124   1.178   5.223  1.00  0.62           H  
ATOM   1027  HA  ASP A  67      28.434  -1.345   4.410  1.00  0.62           H  
ATOM   1028 1HB  ASP A  67      27.074  -1.277   2.431  1.00  0.62           H  
ATOM   1029 2HB  ASP A  67      26.071  -0.984   3.842  1.00  0.62           H  
ATOM   1030  N   GLY A  68      29.902   1.279   3.679  1.00  0.62           N  
ATOM   1031  CA  GLY A  68      30.996   1.910   2.946  1.00  0.62           C  
ATOM   1032  C   GLY A  68      30.591   3.092   2.044  1.00  0.62           C  
ATOM   1033  O   GLY A  68      31.465   3.808   1.545  1.00  0.62           O  
ATOM   1034  H   GLY A  68      29.643   1.675   4.581  1.00  0.62           H  
ATOM   1035 1HA  GLY A  68      31.732   2.260   3.670  1.00  0.62           H  
ATOM   1036 2HA  GLY A  68      31.496   1.156   2.342  1.00  0.62           H  
ATOM   1037  N   SER A  69      29.292   3.308   1.821  1.00  0.60           N  
ATOM   1038  CA  SER A  69      28.858   4.435   0.991  1.00  0.60           C  
ATOM   1039  C   SER A  69      28.921   5.710   1.816  1.00  0.60           C  
ATOM   1040  O   SER A  69      29.201   5.642   3.005  1.00  0.60           O  
ATOM   1041  CB  SER A  69      27.466   4.208   0.431  1.00  0.60           C  
ATOM   1042  OG  SER A  69      26.517   4.195   1.434  1.00  0.60           O  
ATOM   1043  H   SER A  69      28.579   2.682   2.223  1.00  0.60           H  
ATOM   1044  HA  SER A  69      29.548   4.537   0.152  1.00  0.60           H  
ATOM   1045 1HB  SER A  69      27.227   4.994  -0.284  1.00  0.60           H  
ATOM   1046 2HB  SER A  69      27.439   3.257  -0.100  1.00  0.60           H  
ATOM   1047  HG  SER A  69      26.628   3.325   1.887  1.00  0.60           H  
ATOM   1048  N   THR A  70      28.739   6.871   1.183  1.00  0.59           N  
ATOM   1049  CA  THR A  70      28.790   8.162   1.886  1.00  0.59           C  
ATOM   1050  C   THR A  70      27.528   9.007   1.734  1.00  0.59           C  
ATOM   1051  O   THR A  70      27.587  10.231   1.786  1.00  0.59           O  
ATOM   1052  CB  THR A  70      30.007   8.986   1.442  1.00  0.59           C  
ATOM   1053  OG1 THR A  70      29.967   9.156   0.017  1.00  0.59           O  
ATOM   1054  CG2 THR A  70      31.308   8.294   1.852  1.00  0.59           C  
ATOM   1055  H   THR A  70      28.534   6.868   0.192  1.00  0.59           H  
ATOM   1056  HA  THR A  70      28.895   7.963   2.947  1.00  0.59           H  
ATOM   1057  HB  THR A  70      29.963   9.968   1.915  1.00  0.59           H  
ATOM   1058  HG1 THR A  70      29.107   9.516  -0.241  1.00  0.59           H  
ATOM   1059 1HG2 THR A  70      32.157   8.896   1.535  1.00  0.59           H  
ATOM   1060 2HG2 THR A  70      31.332   8.181   2.931  1.00  0.59           H  
ATOM   1061 3HG2 THR A  70      31.369   7.312   1.387  1.00  0.59           H  
ATOM   1062  N   ASP A  71      26.393   8.358   1.525  1.00  0.57           N  
ATOM   1063  CA  ASP A  71      25.117   9.057   1.336  1.00  0.57           C  
ATOM   1064  C   ASP A  71      24.251   9.060   2.590  1.00  0.57           C  
ATOM   1065  O   ASP A  71      23.019   9.198   2.506  1.00  0.57           O  
ATOM   1066  CB  ASP A  71      24.330   8.450   0.179  1.00  0.57           C  
ATOM   1067  CG  ASP A  71      24.998   8.680  -1.186  1.00  0.57           C  
ATOM   1068  OD1 ASP A  71      25.467   9.769  -1.425  1.00  0.57           O  
ATOM   1069  OD2 ASP A  71      25.039   7.760  -1.966  1.00  0.57           O  
ATOM   1070  H   ASP A  71      26.411   7.346   1.517  1.00  0.57           H  
ATOM   1071  HA  ASP A  71      25.334  10.095   1.084  1.00  0.57           H  
ATOM   1072 1HB  ASP A  71      24.230   7.378   0.336  1.00  0.57           H  
ATOM   1073 2HB  ASP A  71      23.325   8.878   0.156  1.00  0.57           H  
ATOM   1074  N   CYS A  72      24.886   8.855   3.741  1.00  0.57           N  
ATOM   1075  CA  CYS A  72      24.187   8.871   4.995  1.00  0.57           C  
ATOM   1076  C   CYS A  72      24.330  10.207   5.649  1.00  0.57           C  
ATOM   1077  O   CYS A  72      25.259  10.948   5.354  1.00  0.57           O  
ATOM   1078  CB  CYS A  72      24.666   7.786   5.930  1.00  0.57           C  
ATOM   1079  SG  CYS A  72      24.256   6.147   5.400  1.00  0.57           S  
ATOM   1080  H   CYS A  72      25.899   8.744   3.785  1.00  0.57           H  
ATOM   1081  HA  CYS A  72      23.144   8.702   4.791  1.00  0.57           H  
ATOM   1082 1HB  CYS A  72      25.750   7.849   6.055  1.00  0.57           H  
ATOM   1083 2HB  CYS A  72      24.215   7.952   6.878  1.00  0.57           H  
ATOM   1084  N   TYR A  73      23.407  10.526   6.528  1.00  0.57           N  
ATOM   1085  CA  TYR A  73      23.432  11.789   7.217  1.00  0.57           C  
ATOM   1086  C   TYR A  73      23.314  11.588   8.714  1.00  0.57           C  
ATOM   1087  O   TYR A  73      22.568  10.722   9.161  1.00  0.57           O  
ATOM   1088  CB  TYR A  73      22.293  12.601   6.674  1.00  0.57           C  
ATOM   1089  CG  TYR A  73      22.395  12.838   5.212  1.00  0.57           C  
ATOM   1090  CD1 TYR A  73      21.902  11.916   4.301  1.00  0.57           C  
ATOM   1091  CD2 TYR A  73      22.974  13.965   4.784  1.00  0.57           C  
ATOM   1092  CE1 TYR A  73      22.016  12.161   2.954  1.00  0.57           C  
ATOM   1093  CE2 TYR A  73      23.085  14.229   3.447  1.00  0.57           C  
ATOM   1094  CZ  TYR A  73      22.608  13.326   2.527  1.00  0.57           C  
ATOM   1095  OH  TYR A  73      22.728  13.577   1.177  1.00  0.57           O  
ATOM   1096  H   TYR A  73      22.649   9.877   6.689  1.00  0.57           H  
ATOM   1097  HA  TYR A  73      24.379  12.296   7.016  1.00  0.57           H  
ATOM   1098 1HB  TYR A  73      21.345  12.102   6.872  1.00  0.57           H  
ATOM   1099 2HB  TYR A  73      22.291  13.559   7.165  1.00  0.57           H  
ATOM   1100  HD1 TYR A  73      21.435  10.993   4.652  1.00  0.57           H  
ATOM   1101  HD2 TYR A  73      23.344  14.656   5.517  1.00  0.57           H  
ATOM   1102  HE1 TYR A  73      21.642  11.436   2.233  1.00  0.57           H  
ATOM   1103  HE2 TYR A  73      23.556  15.156   3.122  1.00  0.57           H  
ATOM   1104  HH  TYR A  73      22.278  12.878   0.689  1.00  0.57           H  
ATOM   1105  N   LEU A  74      24.035  12.396   9.484  1.00  0.59           N  
ATOM   1106  CA  LEU A  74      24.040  12.296  10.948  1.00  0.59           C  
ATOM   1107  C   LEU A  74      23.357  13.461  11.672  1.00  0.59           C  
ATOM   1108  O   LEU A  74      23.686  14.628  11.445  1.00  0.59           O  
ATOM   1109  CB  LEU A  74      25.495  12.177  11.416  1.00  0.59           C  
ATOM   1110  CG  LEU A  74      25.784  12.164  12.932  1.00  0.59           C  
ATOM   1111  CD1 LEU A  74      25.231  10.939  13.584  1.00  0.59           C  
ATOM   1112  CD2 LEU A  74      27.282  12.203  13.134  1.00  0.59           C  
ATOM   1113  H   LEU A  74      24.615  13.099   9.036  1.00  0.59           H  
ATOM   1114  HA  LEU A  74      23.516  11.384  11.225  1.00  0.59           H  
ATOM   1115 1HB  LEU A  74      25.901  11.257  11.009  1.00  0.59           H  
ATOM   1116 2HB  LEU A  74      26.055  13.008  10.989  1.00  0.59           H  
ATOM   1117  HG  LEU A  74      25.319  13.028  13.391  1.00  0.59           H  
ATOM   1118 1HD1 LEU A  74      25.465  10.966  14.632  1.00  0.59           H  
ATOM   1119 2HD1 LEU A  74      24.150  10.886  13.446  1.00  0.59           H  
ATOM   1120 3HD1 LEU A  74      25.700  10.094  13.158  1.00  0.59           H  
ATOM   1121 1HD2 LEU A  74      27.504  12.202  14.200  1.00  0.59           H  
ATOM   1122 2HD2 LEU A  74      27.733  11.324  12.669  1.00  0.59           H  
ATOM   1123 3HD2 LEU A  74      27.686  13.105  12.677  1.00  0.59           H  
ATOM   1124  N   SER A  75      22.430  13.140  12.573  1.00  0.60           N  
ATOM   1125  CA  SER A  75      21.751  14.173  13.352  1.00  0.60           C  
ATOM   1126  C   SER A  75      22.739  14.983  14.168  1.00  0.60           C  
ATOM   1127  O   SER A  75      23.714  14.447  14.700  1.00  0.60           O  
ATOM   1128  CB  SER A  75      20.752  13.606  14.332  1.00  0.60           C  
ATOM   1129  OG  SER A  75      20.176  14.651  15.092  1.00  0.60           O  
ATOM   1130  H   SER A  75      22.175  12.156  12.690  1.00  0.60           H  
ATOM   1131  HA  SER A  75      21.242  14.847  12.663  1.00  0.60           H  
ATOM   1132 1HB  SER A  75      19.990  13.033  13.834  1.00  0.60           H  
ATOM   1133 2HB  SER A  75      21.277  12.928  15.004  1.00  0.60           H  
ATOM   1134  HG  SER A  75      20.070  14.297  16.000  1.00  0.60           H  
ATOM   1135  N   THR A  76      22.444  16.268  14.313  1.00  0.62           N  
ATOM   1136  CA  THR A  76      23.250  17.182  15.111  1.00  0.62           C  
ATOM   1137  C   THR A  76      22.887  17.103  16.595  1.00  0.62           C  
ATOM   1138  O   THR A  76      23.570  17.683  17.442  1.00  0.62           O  
ATOM   1139  CB  THR A  76      23.063  18.619  14.619  1.00  0.62           C  
ATOM   1140  OG1 THR A  76      21.688  18.997  14.763  1.00  0.62           O  
ATOM   1141  CG2 THR A  76      23.456  18.708  13.171  1.00  0.62           C  
ATOM   1142  H   THR A  76      21.624  16.626  13.845  1.00  0.62           H  
ATOM   1143  HA  THR A  76      24.296  16.911  15.001  1.00  0.62           H  
ATOM   1144  HB  THR A  76      23.683  19.292  15.210  1.00  0.62           H  
ATOM   1145  HG1 THR A  76      21.417  18.868  15.685  1.00  0.62           H  
ATOM   1146 1HG2 THR A  76      23.319  19.730  12.818  1.00  0.62           H  
ATOM   1147 2HG2 THR A  76      24.499  18.422  13.054  1.00  0.62           H  
ATOM   1148 3HG2 THR A  76      22.832  18.036  12.591  1.00  0.62           H  
ATOM   1149  N   SER A  77      21.802  16.396  16.896  1.00  0.63           N  
ATOM   1150  CA  SER A  77      21.324  16.245  18.261  1.00  0.63           C  
ATOM   1151  C   SER A  77      20.949  14.798  18.536  1.00  0.63           C  
ATOM   1152  O   SER A  77      20.535  14.063  17.631  1.00  0.63           O  
ATOM   1153  CB  SER A  77      20.122  17.135  18.491  1.00  0.63           C  
ATOM   1154  OG  SER A  77      20.460  18.486  18.308  1.00  0.63           O  
ATOM   1155  H   SER A  77      21.300  15.932  16.148  1.00  0.63           H  
ATOM   1156  HA  SER A  77      22.121  16.528  18.950  1.00  0.63           H  
ATOM   1157 1HB  SER A  77      19.325  16.856  17.801  1.00  0.63           H  
ATOM   1158 2HB  SER A  77      19.746  16.980  19.504  1.00  0.63           H  
ATOM   1159  HG  SER A  77      21.205  18.655  18.898  1.00  0.63           H  
ATOM   1160  N   THR A  78      21.059  14.384  19.787  1.00  0.63           N  
ATOM   1161  CA  THR A  78      20.627  13.040  20.113  1.00  0.63           C  
ATOM   1162  C   THR A  78      19.114  12.945  20.107  1.00  0.63           C  
ATOM   1163  O   THR A  78      18.430  13.863  20.567  1.00  0.63           O  
ATOM   1164  CB  THR A  78      21.172  12.614  21.484  1.00  0.63           C  
ATOM   1165  OG1 THR A  78      20.791  13.587  22.474  1.00  0.63           O  
ATOM   1166  CG2 THR A  78      22.668  12.464  21.449  1.00  0.63           C  
ATOM   1167  H   THR A  78      21.419  14.998  20.504  1.00  0.63           H  
ATOM   1168  HA  THR A  78      21.010  12.359  19.359  1.00  0.63           H  
ATOM   1169  HB  THR A  78      20.730  11.656  21.754  1.00  0.63           H  
ATOM   1170  HG1 THR A  78      21.101  13.307  23.340  1.00  0.63           H  
ATOM   1171 1HG2 THR A  78      23.024  12.151  22.429  1.00  0.63           H  
ATOM   1172 2HG2 THR A  78      22.928  11.714  20.718  1.00  0.63           H  
ATOM   1173 3HG2 THR A  78      23.126  13.413  21.180  1.00  0.63           H  
ATOM   1174  N   LEU A  79      18.601  11.825  19.624  1.00  0.62           N  
ATOM   1175  CA  LEU A  79      17.178  11.568  19.632  1.00  0.62           C  
ATOM   1176  C   LEU A  79      16.924  10.407  20.573  1.00  0.62           C  
ATOM   1177  O   LEU A  79      17.816   9.578  20.766  1.00  0.62           O  
ATOM   1178  CB  LEU A  79      16.689  11.231  18.206  1.00  0.62           C  
ATOM   1179  CG  LEU A  79      16.961  12.345  17.128  1.00  0.62           C  
ATOM   1180  CD1 LEU A  79      16.520  11.877  15.726  1.00  0.62           C  
ATOM   1181  CD2 LEU A  79      16.224  13.603  17.527  1.00  0.62           C  
ATOM   1182  H   LEU A  79      19.232  11.126  19.248  1.00  0.62           H  
ATOM   1183  HA  LEU A  79      16.676  12.464  19.982  1.00  0.62           H  
ATOM   1184 1HB  LEU A  79      17.193  10.322  17.879  1.00  0.62           H  
ATOM   1185 2HB  LEU A  79      15.618  11.032  18.232  1.00  0.62           H  
ATOM   1186  HG  LEU A  79      18.033  12.556  17.088  1.00  0.62           H  
ATOM   1187 1HD1 LEU A  79      16.726  12.668  15.005  1.00  0.62           H  
ATOM   1188 2HD1 LEU A  79      17.064  10.996  15.452  1.00  0.62           H  
ATOM   1189 3HD1 LEU A  79      15.470  11.657  15.722  1.00  0.62           H  
ATOM   1190 1HD2 LEU A  79      16.423  14.386  16.795  1.00  0.62           H  
ATOM   1191 2HD2 LEU A  79      15.157  13.409  17.568  1.00  0.62           H  
ATOM   1192 3HD2 LEU A  79      16.570  13.930  18.509  1.00  0.62           H  
ATOM   1193  N   PRO A  80      15.783  10.342  21.256  1.00  0.61           N  
ATOM   1194  CA  PRO A  80      15.402   9.172  22.000  1.00  0.61           C  
ATOM   1195  C   PRO A  80      15.092   8.074  21.009  1.00  0.61           C  
ATOM   1196  O   PRO A  80      14.372   8.304  20.025  1.00  0.61           O  
ATOM   1197  CB  PRO A  80      14.189   9.653  22.803  1.00  0.61           C  
ATOM   1198  CG  PRO A  80      13.645  10.852  22.005  1.00  0.61           C  
ATOM   1199  CD  PRO A  80      14.857  11.475  21.327  1.00  0.61           C  
ATOM   1200  HA  PRO A  80      16.220   8.866  22.663  1.00  0.61           H  
ATOM   1201 1HB  PRO A  80      13.460   8.830  22.891  1.00  0.61           H  
ATOM   1202 2HB  PRO A  80      14.498   9.917  23.824  1.00  0.61           H  
ATOM   1203 1HG  PRO A  80      12.903  10.535  21.281  1.00  0.61           H  
ATOM   1204 2HG  PRO A  80      13.136  11.553  22.684  1.00  0.61           H  
ATOM   1205 1HD  PRO A  80      14.560  11.813  20.323  1.00  0.61           H  
ATOM   1206 2HD  PRO A  80      15.281  12.288  21.938  1.00  0.61           H  
ATOM   1207  N   VAL A  81      15.663   6.913  21.273  1.00  0.60           N  
ATOM   1208  CA  VAL A  81      15.508   5.725  20.460  1.00  0.60           C  
ATOM   1209  C   VAL A  81      15.229   4.524  21.360  1.00  0.60           C  
ATOM   1210  O   VAL A  81      15.475   4.573  22.570  1.00  0.60           O  
ATOM   1211  CB  VAL A  81      16.800   5.446  19.625  1.00  0.60           C  
ATOM   1212  CG1 VAL A  81      17.125   6.616  18.670  1.00  0.60           C  
ATOM   1213  CG2 VAL A  81      17.951   5.216  20.536  1.00  0.60           C  
ATOM   1214  H   VAL A  81      16.252   6.842  22.097  1.00  0.60           H  
ATOM   1215  HA  VAL A  81      14.663   5.867  19.792  1.00  0.60           H  
ATOM   1216  HB  VAL A  81      16.635   4.558  19.018  1.00  0.60           H  
ATOM   1217 1HG1 VAL A  81      18.016   6.380  18.094  1.00  0.60           H  
ATOM   1218 2HG1 VAL A  81      16.304   6.773  18.000  1.00  0.60           H  
ATOM   1219 3HG1 VAL A  81      17.302   7.523  19.239  1.00  0.60           H  
ATOM   1220 1HG2 VAL A  81      18.844   4.996  19.954  1.00  0.60           H  
ATOM   1221 2HG2 VAL A  81      18.118   6.110  21.130  1.00  0.60           H  
ATOM   1222 3HG2 VAL A  81      17.713   4.372  21.183  1.00  0.60           H  
ATOM   1223  N   THR A  82      14.731   3.452  20.770  1.00  0.58           N  
ATOM   1224  CA  THR A  82      14.620   2.196  21.495  1.00  0.58           C  
ATOM   1225  C   THR A  82      15.206   1.073  20.685  1.00  0.58           C  
ATOM   1226  O   THR A  82      14.874   0.903  19.509  1.00  0.58           O  
ATOM   1227  CB  THR A  82      13.169   1.835  21.869  1.00  0.58           C  
ATOM   1228  OG1 THR A  82      12.614   2.844  22.710  1.00  0.58           O  
ATOM   1229  CG2 THR A  82      13.135   0.517  22.592  1.00  0.58           C  
ATOM   1230  H   THR A  82      14.499   3.514  19.782  1.00  0.58           H  
ATOM   1231  HA  THR A  82      15.201   2.267  22.411  1.00  0.58           H  
ATOM   1232  HB  THR A  82      12.566   1.761  20.967  1.00  0.58           H  
ATOM   1233  HG1 THR A  82      12.213   3.540  22.163  1.00  0.58           H  
ATOM   1234 1HG2 THR A  82      12.112   0.298  22.842  1.00  0.58           H  
ATOM   1235 2HG2 THR A  82      13.527  -0.275  21.959  1.00  0.58           H  
ATOM   1236 3HG2 THR A  82      13.731   0.582  23.501  1.00  0.58           H  
ATOM   1237  N   ARG A  83      16.077   0.293  21.304  1.00  0.57           N  
ATOM   1238  CA  ARG A  83      16.613  -0.849  20.595  1.00  0.57           C  
ATOM   1239  C   ARG A  83      15.873  -2.098  21.042  1.00  0.57           C  
ATOM   1240  O   ARG A  83      15.660  -2.324  22.239  1.00  0.57           O  
ATOM   1241  CB  ARG A  83      18.106  -0.967  20.830  1.00  0.57           C  
ATOM   1242  CG  ARG A  83      18.917   0.197  20.271  1.00  0.57           C  
ATOM   1243  CD  ARG A  83      20.355   0.142  20.674  1.00  0.57           C  
ATOM   1244  NE  ARG A  83      21.070  -0.998  20.100  1.00  0.57           N  
ATOM   1245  CZ  ARG A  83      22.323  -1.358  20.429  1.00  0.57           C  
ATOM   1246  NH1 ARG A  83      23.010  -0.674  21.324  1.00  0.57           N  
ATOM   1247  NH2 ARG A  83      22.847  -2.406  19.834  1.00  0.57           N  
ATOM   1248  H   ARG A  83      16.365   0.481  22.268  1.00  0.57           H  
ATOM   1249  HA  ARG A  83      16.451  -0.722  19.525  1.00  0.57           H  
ATOM   1250 1HB  ARG A  83      18.305  -1.026  21.895  1.00  0.57           H  
ATOM   1251 2HB  ARG A  83      18.476  -1.885  20.367  1.00  0.57           H  
ATOM   1252 1HG  ARG A  83      18.866   0.174  19.182  1.00  0.57           H  
ATOM   1253 2HG  ARG A  83      18.499   1.139  20.634  1.00  0.57           H  
ATOM   1254 1HD  ARG A  83      20.851   1.055  20.345  1.00  0.57           H  
ATOM   1255 2HD  ARG A  83      20.416   0.070  21.761  1.00  0.57           H  
ATOM   1256  HE  ARG A  83      20.603  -1.592  19.393  1.00  0.57           H  
ATOM   1257 1HH1 ARG A  83      22.593   0.130  21.772  1.00  0.57           H  
ATOM   1258 2HH1 ARG A  83      23.950  -0.955  21.560  1.00  0.57           H  
ATOM   1259 1HH2 ARG A  83      22.269  -2.907  19.138  1.00  0.57           H  
ATOM   1260 2HH2 ARG A  83      23.781  -2.710  20.048  1.00  0.57           H  
ATOM   1261  N   CYS A  84      15.474  -2.896  20.070  1.00  0.56           N  
ATOM   1262  CA  CYS A  84      14.757  -4.129  20.317  1.00  0.56           C  
ATOM   1263  C   CYS A  84      15.591  -5.309  19.877  1.00  0.56           C  
ATOM   1264  O   CYS A  84      15.914  -5.403  18.697  1.00  0.56           O  
ATOM   1265  CB  CYS A  84      13.484  -4.095  19.501  1.00  0.56           C  
ATOM   1266  SG  CYS A  84      12.449  -2.696  19.877  1.00  0.56           S  
ATOM   1267  H   CYS A  84      15.641  -2.625  19.103  1.00  0.56           H  
ATOM   1268  HA  CYS A  84      14.537  -4.220  21.378  1.00  0.56           H  
ATOM   1269 1HB  CYS A  84      13.743  -4.040  18.449  1.00  0.56           H  
ATOM   1270 2HB  CYS A  84      12.938  -4.997  19.644  1.00  0.56           H  
ATOM   1271  N   GLU A  85      15.918  -6.222  20.794  1.00  0.56           N  
ATOM   1272  CA  GLU A  85      16.774  -7.362  20.426  1.00  0.56           C  
ATOM   1273  C   GLU A  85      16.097  -8.710  20.677  1.00  0.56           C  
ATOM   1274  O   GLU A  85      15.522  -8.935  21.744  1.00  0.56           O  
ATOM   1275  CB  GLU A  85      18.087  -7.285  21.202  1.00  0.56           C  
ATOM   1276  CG  GLU A  85      19.101  -8.370  20.865  1.00  0.56           C  
ATOM   1277  CD  GLU A  85      20.406  -8.203  21.616  1.00  0.56           C  
ATOM   1278  OE1 GLU A  85      20.507  -7.278  22.390  1.00  0.56           O  
ATOM   1279  OE2 GLU A  85      21.305  -8.986  21.406  1.00  0.56           O  
ATOM   1280  H   GLU A  85      15.598  -6.093  21.756  1.00  0.56           H  
ATOM   1281  HA  GLU A  85      16.999  -7.300  19.362  1.00  0.56           H  
ATOM   1282 1HB  GLU A  85      18.558  -6.319  21.012  1.00  0.56           H  
ATOM   1283 2HB  GLU A  85      17.877  -7.344  22.271  1.00  0.56           H  
ATOM   1284 1HG  GLU A  85      18.676  -9.342  21.112  1.00  0.56           H  
ATOM   1285 2HG  GLU A  85      19.292  -8.350  19.789  1.00  0.56           H  
ATOM   1286  N   LEU A  86      16.120  -9.608  19.691  1.00  0.57           N  
ATOM   1287  CA  LEU A  86      15.435 -10.878  19.916  1.00  0.57           C  
ATOM   1288  C   LEU A  86      16.058 -11.618  21.072  1.00  0.57           C  
ATOM   1289  O   LEU A  86      17.283 -11.679  21.204  1.00  0.57           O  
ATOM   1290  CB  LEU A  86      15.426 -11.800  18.678  1.00  0.57           C  
ATOM   1291  CG  LEU A  86      14.541 -11.384  17.519  1.00  0.57           C  
ATOM   1292  CD1 LEU A  86      14.679 -12.368  16.350  1.00  0.57           C  
ATOM   1293  CD2 LEU A  86      13.121 -11.369  17.966  1.00  0.57           C  
ATOM   1294  H   LEU A  86      16.603  -9.404  18.813  1.00  0.57           H  
ATOM   1295  HA  LEU A  86      14.398 -10.669  20.172  1.00  0.57           H  
ATOM   1296 1HB  LEU A  86      16.444 -11.865  18.300  1.00  0.57           H  
ATOM   1297 2HB  LEU A  86      15.118 -12.798  18.999  1.00  0.57           H  
ATOM   1298  HG  LEU A  86      14.840 -10.395  17.184  1.00  0.57           H  
ATOM   1299 1HD1 LEU A  86      14.046 -12.034  15.543  1.00  0.57           H  
ATOM   1300 2HD1 LEU A  86      15.682 -12.436  15.994  1.00  0.57           H  
ATOM   1301 3HD1 LEU A  86      14.363 -13.356  16.681  1.00  0.57           H  
ATOM   1302 1HD2 LEU A  86      12.519 -11.060  17.127  1.00  0.57           H  
ATOM   1303 2HD2 LEU A  86      12.827 -12.366  18.293  1.00  0.57           H  
ATOM   1304 3HD2 LEU A  86      12.996 -10.675  18.790  1.00  0.57           H  
ATOM   1305  N   THR A  87      15.221 -12.216  21.899  1.00  0.58           N  
ATOM   1306  CA  THR A  87      15.751 -12.965  23.015  1.00  0.58           C  
ATOM   1307  C   THR A  87      16.261 -14.323  22.489  1.00  0.58           C  
ATOM   1308  O   THR A  87      15.763 -14.802  21.468  1.00  0.58           O  
ATOM   1309  CB  THR A  87      14.652 -13.126  24.076  1.00  0.58           C  
ATOM   1310  OG1 THR A  87      13.573 -13.860  23.512  1.00  0.58           O  
ATOM   1311  CG2 THR A  87      14.157 -11.759  24.512  1.00  0.58           C  
ATOM   1312  H   THR A  87      14.213 -12.114  21.759  1.00  0.58           H  
ATOM   1313  HA  THR A  87      16.561 -12.381  23.437  1.00  0.58           H  
ATOM   1314  HB  THR A  87      15.025 -13.656  24.936  1.00  0.58           H  
ATOM   1315  HG1 THR A  87      13.139 -13.296  22.844  1.00  0.58           H  
ATOM   1316 1HG2 THR A  87      13.368 -11.871  25.253  1.00  0.58           H  
ATOM   1317 2HG2 THR A  87      14.981 -11.199  24.941  1.00  0.58           H  
ATOM   1318 3HG2 THR A  87      13.770 -11.226  23.652  1.00  0.58           H  
ATOM   1319  N   PRO A  88      17.189 -15.007  23.190  1.00  0.59           N  
ATOM   1320  CA  PRO A  88      17.757 -16.307  22.838  1.00  0.59           C  
ATOM   1321  C   PRO A  88      16.775 -17.432  22.520  1.00  0.59           C  
ATOM   1322  O   PRO A  88      17.100 -18.326  21.740  1.00  0.59           O  
ATOM   1323  CB  PRO A  88      18.550 -16.657  24.098  1.00  0.59           C  
ATOM   1324  CG  PRO A  88      18.952 -15.333  24.680  1.00  0.59           C  
ATOM   1325  CD  PRO A  88      17.778 -14.428  24.433  1.00  0.59           C  
ATOM   1326  HA  PRO A  88      18.443 -16.162  21.989  1.00  0.59           H  
ATOM   1327 1HB  PRO A  88      17.919 -17.257  24.779  1.00  0.59           H  
ATOM   1328 2HB  PRO A  88      19.413 -17.285  23.832  1.00  0.59           H  
ATOM   1329 1HG  PRO A  88      19.183 -15.446  25.751  1.00  0.59           H  
ATOM   1330 2HG  PRO A  88      19.872 -14.972  24.194  1.00  0.59           H  
ATOM   1331 1HD  PRO A  88      17.086 -14.485  25.278  1.00  0.59           H  
ATOM   1332 2HD  PRO A  88      18.180 -13.424  24.274  1.00  0.59           H  
ATOM   1333  N   ASP A  89      15.588 -17.404  23.121  1.00  0.61           N  
ATOM   1334  CA  ASP A  89      14.619 -18.470  22.900  1.00  0.61           C  
ATOM   1335  C   ASP A  89      13.526 -18.124  21.890  1.00  0.61           C  
ATOM   1336  O   ASP A  89      12.568 -18.886  21.737  1.00  0.61           O  
ATOM   1337  CB  ASP A  89      13.952 -18.837  24.227  1.00  0.61           C  
ATOM   1338  CG  ASP A  89      14.924 -19.429  25.246  1.00  0.61           C  
ATOM   1339  OD1 ASP A  89      15.734 -20.241  24.874  1.00  0.61           O  
ATOM   1340  OD2 ASP A  89      14.850 -19.047  26.389  1.00  0.61           O  
ATOM   1341  H   ASP A  89      15.347 -16.646  23.741  1.00  0.61           H  
ATOM   1342  HA  ASP A  89      15.154 -19.343  22.526  1.00  0.61           H  
ATOM   1343 1HB  ASP A  89      13.496 -17.944  24.657  1.00  0.61           H  
ATOM   1344 2HB  ASP A  89      13.154 -19.556  24.045  1.00  0.61           H  
ATOM   1345  N   SER A  90      13.635 -16.983  21.217  1.00  0.62           N  
ATOM   1346  CA  SER A  90      12.588 -16.592  20.276  1.00  0.62           C  
ATOM   1347  C   SER A  90      12.767 -17.212  18.901  1.00  0.62           C  
ATOM   1348  O   SER A  90      13.887 -17.296  18.388  1.00  0.62           O  
ATOM   1349  CB  SER A  90      12.542 -15.100  20.143  1.00  0.62           C  
ATOM   1350  OG  SER A  90      11.583 -14.723  19.222  1.00  0.62           O  
ATOM   1351  H   SER A  90      14.442 -16.369  21.350  1.00  0.62           H  
ATOM   1352  HA  SER A  90      11.627 -16.927  20.673  1.00  0.62           H  
ATOM   1353 1HB  SER A  90      12.307 -14.666  21.113  1.00  0.62           H  
ATOM   1354 2HB  SER A  90      13.519 -14.717  19.846  1.00  0.62           H  
ATOM   1355  HG  SER A  90      10.865 -15.403  19.291  1.00  0.62           H  
ATOM   1356  N   VAL A  91      11.659 -17.650  18.306  1.00  0.63           N  
ATOM   1357  CA  VAL A  91      11.699 -18.229  16.967  1.00  0.63           C  
ATOM   1358  C   VAL A  91      10.559 -17.679  16.136  1.00  0.63           C  
ATOM   1359  O   VAL A  91       9.503 -17.402  16.677  1.00  0.63           O  
ATOM   1360  CB  VAL A  91      11.525 -19.758  17.029  1.00  0.63           C  
ATOM   1361  CG1 VAL A  91      12.640 -20.410  17.856  1.00  0.63           C  
ATOM   1362  CG2 VAL A  91      10.155 -20.070  17.603  1.00  0.63           C  
ATOM   1363  H   VAL A  91      10.765 -17.517  18.779  1.00  0.63           H  
ATOM   1364  HA  VAL A  91      12.647 -17.977  16.494  1.00  0.63           H  
ATOM   1365  HB  VAL A  91      11.592 -20.161  16.017  1.00  0.63           H  
ATOM   1366 1HG1 VAL A  91      12.500 -21.490  17.865  1.00  0.63           H  
ATOM   1367 2HG1 VAL A  91      13.607 -20.172  17.413  1.00  0.63           H  
ATOM   1368 3HG1 VAL A  91      12.611 -20.041  18.881  1.00  0.63           H  
ATOM   1369 1HG2 VAL A  91      10.008 -21.148  17.629  1.00  0.63           H  
ATOM   1370 2HG2 VAL A  91      10.088 -19.666  18.614  1.00  0.63           H  
ATOM   1371 3HG2 VAL A  91       9.390 -19.614  16.971  1.00  0.63           H  
ATOM   1372  N   PHE A  92      10.712 -17.611  14.830  1.00  0.64           N  
ATOM   1373  CA  PHE A  92       9.599 -17.184  13.993  1.00  0.64           C  
ATOM   1374  C   PHE A  92       8.439 -18.173  14.088  1.00  0.64           C  
ATOM   1375  O   PHE A  92       8.676 -19.378  14.073  1.00  0.64           O  
ATOM   1376  CB  PHE A  92      10.032 -17.073  12.534  1.00  0.64           C  
ATOM   1377  CG  PHE A  92       8.916 -16.690  11.614  1.00  0.64           C  
ATOM   1378  CD1 PHE A  92       8.508 -15.386  11.457  1.00  0.64           C  
ATOM   1379  CD2 PHE A  92       8.243 -17.675  10.918  1.00  0.64           C  
ATOM   1380  CE1 PHE A  92       7.471 -15.081  10.635  1.00  0.64           C  
ATOM   1381  CE2 PHE A  92       7.198 -17.366  10.090  1.00  0.64           C  
ATOM   1382  CZ  PHE A  92       6.810 -16.064   9.949  1.00  0.64           C  
ATOM   1383  H   PHE A  92      11.601 -17.848  14.413  1.00  0.64           H  
ATOM   1384  HA  PHE A  92       9.279 -16.210  14.346  1.00  0.64           H  
ATOM   1385 1HB  PHE A  92      10.816 -16.324  12.446  1.00  0.64           H  
ATOM   1386 2HB  PHE A  92      10.442 -18.022  12.197  1.00  0.64           H  
ATOM   1387  HD1 PHE A  92       9.012 -14.600  11.986  1.00  0.64           H  
ATOM   1388  HD2 PHE A  92       8.552 -18.712  11.040  1.00  0.64           H  
ATOM   1389  HE1 PHE A  92       7.170 -14.062  10.523  1.00  0.64           H  
ATOM   1390  HE2 PHE A  92       6.677 -18.155   9.550  1.00  0.64           H  
ATOM   1391  HZ  PHE A  92       5.981 -15.810   9.296  1.00  0.64           H  
ATOM   1392  N   PRO A  93       7.187 -17.699  14.217  1.00  0.64           N  
ATOM   1393  CA  PRO A  93       6.643 -16.354  14.416  1.00  0.64           C  
ATOM   1394  C   PRO A  93       6.538 -15.958  15.883  1.00  0.64           C  
ATOM   1395  O   PRO A  93       5.966 -14.923  16.224  1.00  0.64           O  
ATOM   1396  CB  PRO A  93       5.263 -16.486  13.793  1.00  0.64           C  
ATOM   1397  CG  PRO A  93       4.856 -17.901  14.149  1.00  0.64           C  
ATOM   1398  CD  PRO A  93       6.147 -18.713  14.079  1.00  0.64           C  
ATOM   1399  HA  PRO A  93       7.225 -15.609  13.862  1.00  0.64           H  
ATOM   1400 1HB  PRO A  93       4.586 -15.724  14.208  1.00  0.64           H  
ATOM   1401 2HB  PRO A  93       5.320 -16.311  12.707  1.00  0.64           H  
ATOM   1402 1HG  PRO A  93       4.408 -17.922  15.157  1.00  0.64           H  
ATOM   1403 2HG  PRO A  93       4.089 -18.264  13.451  1.00  0.64           H  
ATOM   1404 1HD  PRO A  93       6.205 -19.424  14.917  1.00  0.64           H  
ATOM   1405 2HD  PRO A  93       6.244 -19.216  13.106  1.00  0.64           H  
ATOM   1406  N   ASN A  94       7.052 -16.795  16.772  1.00  0.63           N  
ATOM   1407  CA  ASN A  94       6.906 -16.620  18.214  1.00  0.63           C  
ATOM   1408  C   ASN A  94       7.975 -15.652  18.676  1.00  0.63           C  
ATOM   1409  O   ASN A  94       8.977 -16.002  19.323  1.00  0.63           O  
ATOM   1410  CB  ASN A  94       7.015 -17.945  18.917  1.00  0.63           C  
ATOM   1411  CG  ASN A  94       5.884 -18.872  18.538  1.00  0.63           C  
ATOM   1412  OD1 ASN A  94       4.724 -18.455  18.427  1.00  0.63           O  
ATOM   1413  ND2 ASN A  94       6.201 -20.124  18.330  1.00  0.63           N  
ATOM   1414  H   ASN A  94       7.608 -17.575  16.457  1.00  0.63           H  
ATOM   1415  HA  ASN A  94       5.933 -16.175  18.427  1.00  0.63           H  
ATOM   1416 1HB  ASN A  94       7.956 -18.412  18.656  1.00  0.63           H  
ATOM   1417 2HB  ASN A  94       7.009 -17.791  19.995  1.00  0.63           H  
ATOM   1418 1HD2 ASN A  94       5.495 -20.784  18.074  1.00  0.63           H  
ATOM   1419 2HD2 ASN A  94       7.151 -20.423  18.428  1.00  0.63           H  
ATOM   1420  N   CYS A  95       7.760 -14.421  18.265  1.00  0.63           N  
ATOM   1421  CA  CYS A  95       8.729 -13.375  18.417  1.00  0.63           C  
ATOM   1422  C   CYS A  95       8.707 -12.658  19.749  1.00  0.63           C  
ATOM   1423  O   CYS A  95       7.700 -12.047  20.125  1.00  0.63           O  
ATOM   1424  CB  CYS A  95       8.501 -12.359  17.354  1.00  0.63           C  
ATOM   1425  SG  CYS A  95       9.675 -11.153  17.332  1.00  0.63           S  
ATOM   1426  H   CYS A  95       6.901 -14.256  17.744  1.00  0.63           H  
ATOM   1427  HA  CYS A  95       9.702 -13.804  18.251  1.00  0.63           H  
ATOM   1428 1HB  CYS A  95       8.427 -12.830  16.416  1.00  0.63           H  
ATOM   1429 2HB  CYS A  95       7.541 -11.877  17.527  1.00  0.63           H  
ATOM   1430  HG  CYS A  95      10.717 -11.956  17.536  1.00  0.63           H  
ATOM   1431  N   THR A  96       9.824 -12.732  20.456  1.00  0.62           N  
ATOM   1432  CA  THR A  96       9.971 -12.038  21.730  1.00  0.62           C  
ATOM   1433  C   THR A  96      11.270 -11.228  21.755  1.00  0.62           C  
ATOM   1434  O   THR A  96      12.356 -11.775  21.512  1.00  0.62           O  
ATOM   1435  CB  THR A  96       9.915 -13.002  22.932  1.00  0.62           C  
ATOM   1436  OG1 THR A  96       8.657 -13.697  22.951  1.00  0.62           O  
ATOM   1437  CG2 THR A  96      10.088 -12.223  24.231  1.00  0.62           C  
ATOM   1438  H   THR A  96      10.579 -13.293  20.080  1.00  0.62           H  
ATOM   1439  HA  THR A  96       9.143 -11.341  21.836  1.00  0.62           H  
ATOM   1440  HB  THR A  96      10.720 -13.732  22.849  1.00  0.62           H  
ATOM   1441  HG1 THR A  96       7.937 -13.065  22.866  1.00  0.62           H  
ATOM   1442 1HG2 THR A  96      10.054 -12.910  25.073  1.00  0.62           H  
ATOM   1443 2HG2 THR A  96      11.046 -11.707  24.227  1.00  0.62           H  
ATOM   1444 3HG2 THR A  96       9.288 -11.494  24.325  1.00  0.62           H  
ATOM   1445  N   TYR A  97      11.141  -9.947  22.093  1.00  0.62           N  
ATOM   1446  CA  TYR A  97      12.239  -8.990  22.177  1.00  0.62           C  
ATOM   1447  C   TYR A  97      12.525  -8.461  23.575  1.00  0.62           C  
ATOM   1448  O   TYR A  97      11.628  -8.333  24.407  1.00  0.62           O  
ATOM   1449  CB  TYR A  97      11.952  -7.750  21.329  1.00  0.62           C  
ATOM   1450  CG  TYR A  97      11.972  -7.896  19.857  1.00  0.62           C  
ATOM   1451  CD1 TYR A  97      10.852  -8.132  19.163  1.00  0.62           C  
ATOM   1452  CD2 TYR A  97      13.154  -7.767  19.209  1.00  0.62           C  
ATOM   1453  CE1 TYR A  97      10.939  -8.248  17.820  1.00  0.62           C  
ATOM   1454  CE2 TYR A  97      13.269  -7.888  17.868  1.00  0.62           C  
ATOM   1455  CZ  TYR A  97      12.168  -8.138  17.160  1.00  0.62           C  
ATOM   1456  OH  TYR A  97      12.251  -8.299  15.799  1.00  0.62           O  
ATOM   1457  H   TYR A  97      10.203  -9.603  22.254  1.00  0.62           H  
ATOM   1458  HA  TYR A  97      13.140  -9.478  21.819  1.00  0.62           H  
ATOM   1459 1HB  TYR A  97      10.970  -7.379  21.602  1.00  0.62           H  
ATOM   1460 2HB  TYR A  97      12.674  -6.970  21.594  1.00  0.62           H  
ATOM   1461  HD1 TYR A  97       9.895  -8.227  19.664  1.00  0.62           H  
ATOM   1462  HD2 TYR A  97      13.998  -7.571  19.779  1.00  0.62           H  
ATOM   1463  HE1 TYR A  97      10.036  -8.439  17.262  1.00  0.62           H  
ATOM   1464  HE2 TYR A  97      14.242  -7.790  17.377  1.00  0.62           H  
ATOM   1465  HH  TYR A  97      13.165  -8.512  15.553  1.00  0.62           H  
ATOM   1466  N   LYS A  98      13.786  -8.101  23.791  1.00  0.62           N  
ATOM   1467  CA  LYS A  98      14.236  -7.376  24.971  1.00  0.62           C  
ATOM   1468  C   LYS A  98      14.317  -5.896  24.594  1.00  0.62           C  
ATOM   1469  O   LYS A  98      14.829  -5.555  23.523  1.00  0.62           O  
ATOM   1470  CB  LYS A  98      15.577  -7.901  25.464  1.00  0.62           C  
ATOM   1471  CG  LYS A  98      16.089  -7.238  26.740  1.00  0.62           C  
ATOM   1472  CD  LYS A  98      17.403  -7.860  27.199  1.00  0.62           C  
ATOM   1473  CE  LYS A  98      17.930  -7.179  28.455  1.00  0.62           C  
ATOM   1474  NZ  LYS A  98      19.216  -7.778  28.912  1.00  0.62           N  
ATOM   1475  H   LYS A  98      14.470  -8.315  23.071  1.00  0.62           H  
ATOM   1476  HA  LYS A  98      13.498  -7.487  25.765  1.00  0.62           H  
ATOM   1477 1HB  LYS A  98      15.496  -8.966  25.659  1.00  0.62           H  
ATOM   1478 2HB  LYS A  98      16.330  -7.770  24.681  1.00  0.62           H  
ATOM   1479 1HG  LYS A  98      16.245  -6.171  26.565  1.00  0.62           H  
ATOM   1480 2HG  LYS A  98      15.347  -7.352  27.530  1.00  0.62           H  
ATOM   1481 1HD  LYS A  98      17.254  -8.922  27.404  1.00  0.62           H  
ATOM   1482 2HD  LYS A  98      18.145  -7.761  26.405  1.00  0.62           H  
ATOM   1483 1HE  LYS A  98      18.085  -6.120  28.246  1.00  0.62           H  
ATOM   1484 2HE  LYS A  98      17.192  -7.278  29.251  1.00  0.62           H  
ATOM   1485 1HZ  LYS A  98      19.533  -7.300  29.744  1.00  0.62           H  
ATOM   1486 2HZ  LYS A  98      19.078  -8.757  29.118  1.00  0.62           H  
ATOM   1487 3HZ  LYS A  98      19.909  -7.681  28.185  1.00  0.62           H  
ATOM   1488  N   THR A  99      13.780  -5.023  25.443  1.00  0.63           N  
ATOM   1489  CA  THR A  99      13.744  -3.591  25.131  1.00  0.63           C  
ATOM   1490  C   THR A  99      14.827  -2.798  25.860  1.00  0.63           C  
ATOM   1491  O   THR A  99      14.916  -2.857  27.089  1.00  0.63           O  
ATOM   1492  CB  THR A  99      12.371  -3.033  25.544  1.00  0.63           C  
ATOM   1493  OG1 THR A  99      11.364  -3.749  24.848  1.00  0.63           O  
ATOM   1494  CG2 THR A  99      12.218  -1.600  25.196  1.00  0.63           C  
ATOM   1495  H   THR A  99      13.377  -5.356  26.306  1.00  0.63           H  
ATOM   1496  HA  THR A  99      13.888  -3.457  24.058  1.00  0.63           H  
ATOM   1497  HB  THR A  99      12.237  -3.157  26.617  1.00  0.63           H  
ATOM   1498  HG1 THR A  99      11.584  -3.743  23.920  1.00  0.63           H  
ATOM   1499 1HG2 THR A  99      11.222  -1.252  25.489  1.00  0.63           H  
ATOM   1500 2HG2 THR A  99      12.959  -1.011  25.691  1.00  0.63           H  
ATOM   1501 3HG2 THR A  99      12.335  -1.518  24.144  1.00  0.63           H  
ATOM   1502  N   THR A 100      15.609  -2.021  25.103  1.00  0.64           N  
ATOM   1503  CA  THR A 100      16.649  -1.153  25.653  1.00  0.64           C  
ATOM   1504  C   THR A 100      16.538   0.305  25.186  1.00  0.64           C  
ATOM   1505  O   THR A 100      17.056   0.631  24.114  1.00  0.64           O  
ATOM   1506  CB  THR A 100      18.061  -1.631  25.278  1.00  0.64           C  
ATOM   1507  OG1 THR A 100      18.272  -2.979  25.722  1.00  0.64           O  
ATOM   1508  CG2 THR A 100      19.086  -0.705  25.907  1.00  0.64           C  
ATOM   1509  H   THR A 100      15.497  -2.060  24.089  1.00  0.64           H  
ATOM   1510  HA  THR A 100      16.587  -1.188  26.738  1.00  0.64           H  
ATOM   1511  HB  THR A 100      18.173  -1.603  24.198  1.00  0.64           H  
ATOM   1512  HG1 THR A 100      17.743  -3.579  25.194  1.00  0.64           H  
ATOM   1513 1HG2 THR A 100      20.089  -1.030  25.634  1.00  0.64           H  
ATOM   1514 2HG2 THR A 100      18.923   0.316  25.549  1.00  0.64           H  
ATOM   1515 3HG2 THR A 100      18.978  -0.728  26.990  1.00  0.64           H  
ATOM   1516  N   PRO A 101      15.816   1.179  25.909  1.00  0.64           N  
ATOM   1517  CA  PRO A 101      15.676   2.595  25.624  1.00  0.64           C  
ATOM   1518  C   PRO A 101      17.052   3.246  25.680  1.00  0.64           C  
ATOM   1519  O   PRO A 101      17.871   2.872  26.526  1.00  0.64           O  
ATOM   1520  CB  PRO A 101      14.780   3.096  26.763  1.00  0.64           C  
ATOM   1521  CG  PRO A 101      14.054   1.854  27.249  1.00  0.64           C  
ATOM   1522  CD  PRO A 101      15.074   0.743  27.102  1.00  0.64           C  
ATOM   1523  HA  PRO A 101      15.203   2.743  24.643  1.00  0.64           H  
ATOM   1524 1HB  PRO A 101      15.397   3.570  27.540  1.00  0.64           H  
ATOM   1525 2HB  PRO A 101      14.098   3.869  26.380  1.00  0.64           H  
ATOM   1526 1HG  PRO A 101      13.716   1.987  28.289  1.00  0.64           H  
ATOM   1527 2HG  PRO A 101      13.149   1.680  26.644  1.00  0.64           H  
ATOM   1528 1HD  PRO A 101      15.742   0.715  27.976  1.00  0.64           H  
ATOM   1529 2HD  PRO A 101      14.562  -0.195  26.955  1.00  0.64           H  
ATOM   1530  N   SER A 102      17.290   4.243  24.842  1.00  0.64           N  
ATOM   1531  CA  SER A 102      18.550   4.984  24.863  1.00  0.64           C  
ATOM   1532  C   SER A 102      18.427   6.304  24.120  1.00  0.64           C  
ATOM   1533  O   SER A 102      17.411   6.567  23.482  1.00  0.64           O  
ATOM   1534  CB  SER A 102      19.673   4.156  24.254  1.00  0.64           C  
ATOM   1535  OG  SER A 102      19.504   3.970  22.893  1.00  0.64           O  
ATOM   1536  H   SER A 102      16.585   4.479  24.144  1.00  0.64           H  
ATOM   1537  HA  SER A 102      18.804   5.201  25.900  1.00  0.64           H  
ATOM   1538 1HB  SER A 102      20.620   4.662  24.431  1.00  0.64           H  
ATOM   1539 2HB  SER A 102      19.727   3.188  24.749  1.00  0.64           H  
ATOM   1540  HG  SER A 102      19.356   4.849  22.533  1.00  0.64           H  
ATOM   1541  N   THR A 103      19.438   7.151  24.222  1.00  0.63           N  
ATOM   1542  CA  THR A 103      19.447   8.344  23.390  1.00  0.63           C  
ATOM   1543  C   THR A 103      20.676   8.232  22.505  1.00  0.63           C  
ATOM   1544  O   THR A 103      21.699   7.704  22.946  1.00  0.63           O  
ATOM   1545  CB  THR A 103      19.469   9.625  24.245  1.00  0.63           C  
ATOM   1546  OG1 THR A 103      20.642   9.623  25.071  1.00  0.63           O  
ATOM   1547  CG2 THR A 103      18.227   9.714  25.120  1.00  0.63           C  
ATOM   1548  H   THR A 103      20.230   6.936  24.811  1.00  0.63           H  
ATOM   1549  HA  THR A 103      18.570   8.357  22.749  1.00  0.63           H  
ATOM   1550  HB  THR A 103      19.501  10.492  23.585  1.00  0.63           H  
ATOM   1551  HG1 THR A 103      21.420   9.563  24.510  1.00  0.63           H  
ATOM   1552 1HG2 THR A 103      18.265  10.629  25.708  1.00  0.63           H  
ATOM   1553 2HG2 THR A 103      17.343   9.727  24.492  1.00  0.63           H  
ATOM   1554 3HG2 THR A 103      18.184   8.857  25.787  1.00  0.63           H  
ATOM   1555  N   ALA A 104      20.589   8.711  21.271  1.00  0.62           N  
ATOM   1556  CA  ALA A 104      21.737   8.603  20.366  1.00  0.62           C  
ATOM   1557  C   ALA A 104      21.603   9.493  19.149  1.00  0.62           C  
ATOM   1558  O   ALA A 104      20.499   9.903  18.786  1.00  0.62           O  
ATOM   1559  CB  ALA A 104      21.899   7.166  19.916  1.00  0.62           C  
ATOM   1560  H   ALA A 104      19.706   9.123  20.964  1.00  0.62           H  
ATOM   1561  HA  ALA A 104      22.632   8.913  20.907  1.00  0.62           H  
ATOM   1562 1HB  ALA A 104      22.770   7.095  19.261  1.00  0.62           H  
ATOM   1563 2HB  ALA A 104      22.039   6.510  20.769  1.00  0.62           H  
ATOM   1564 3HB  ALA A 104      21.006   6.868  19.377  1.00  0.62           H  
ATOM   1565  N   ARG A 105      22.715   9.790  18.499  1.00  0.59           N  
ATOM   1566  CA  ARG A 105      22.624  10.537  17.259  1.00  0.59           C  
ATOM   1567  C   ARG A 105      22.258   9.550  16.163  1.00  0.59           C  
ATOM   1568  O   ARG A 105      22.818   8.462  16.074  1.00  0.59           O  
ATOM   1569  CB  ARG A 105      23.922  11.246  16.959  1.00  0.59           C  
ATOM   1570  CG  ARG A 105      24.319  12.290  17.986  1.00  0.59           C  
ATOM   1571  CD  ARG A 105      25.653  12.898  17.715  1.00  0.59           C  
ATOM   1572  NE  ARG A 105      25.654  13.769  16.559  1.00  0.59           N  
ATOM   1573  CZ  ARG A 105      26.727  14.400  16.070  1.00  0.59           C  
ATOM   1574  NH1 ARG A 105      27.915  14.264  16.622  1.00  0.59           N  
ATOM   1575  NH2 ARG A 105      26.549  15.157  15.023  1.00  0.59           N  
ATOM   1576  H   ARG A 105      23.624   9.447  18.825  1.00  0.59           H  
ATOM   1577  HA  ARG A 105      21.835  11.285  17.339  1.00  0.59           H  
ATOM   1578 1HB  ARG A 105      24.734  10.521  16.874  1.00  0.59           H  
ATOM   1579 2HB  ARG A 105      23.822  11.772  16.012  1.00  0.59           H  
ATOM   1580 1HG  ARG A 105      23.569  13.085  18.009  1.00  0.59           H  
ATOM   1581 2HG  ARG A 105      24.378  11.811  18.955  1.00  0.59           H  
ATOM   1582 1HD  ARG A 105      25.963  13.481  18.579  1.00  0.59           H  
ATOM   1583 2HD  ARG A 105      26.375  12.098  17.538  1.00  0.59           H  
ATOM   1584  HE  ARG A 105      24.775  13.931  16.055  1.00  0.59           H  
ATOM   1585 1HH1 ARG A 105      28.028  13.670  17.432  1.00  0.59           H  
ATOM   1586 2HH1 ARG A 105      28.710  14.751  16.236  1.00  0.59           H  
ATOM   1587 1HH2 ARG A 105      25.591  15.212  14.657  1.00  0.59           H  
ATOM   1588 2HH2 ARG A 105      27.312  15.658  14.602  1.00  0.59           H  
ATOM   1589  N   VAL A 106      21.280   9.885  15.359  1.00  0.57           N  
ATOM   1590  CA  VAL A 106      20.815   8.961  14.338  1.00  0.57           C  
ATOM   1591  C   VAL A 106      21.456   9.159  12.968  1.00  0.57           C  
ATOM   1592  O   VAL A 106      21.595  10.297  12.503  1.00  0.57           O  
ATOM   1593  CB  VAL A 106      19.292   9.079  14.228  1.00  0.57           C  
ATOM   1594  CG1 VAL A 106      18.829   8.259  13.165  1.00  0.57           C  
ATOM   1595  CG2 VAL A 106      18.646   8.671  15.562  1.00  0.57           C  
ATOM   1596  H   VAL A 106      20.829  10.782  15.468  1.00  0.57           H  
ATOM   1597  HA  VAL A 106      21.047   7.950  14.668  1.00  0.57           H  
ATOM   1598  HB  VAL A 106      19.031  10.108  13.991  1.00  0.57           H  
ATOM   1599 1HG1 VAL A 106      17.779   8.361  13.062  1.00  0.57           H  
ATOM   1600 2HG1 VAL A 106      19.304   8.570  12.266  1.00  0.57           H  
ATOM   1601 3HG1 VAL A 106      19.089   7.253  13.394  1.00  0.57           H  
ATOM   1602 1HG2 VAL A 106      17.569   8.755  15.487  1.00  0.57           H  
ATOM   1603 2HG2 VAL A 106      18.899   7.653  15.797  1.00  0.57           H  
ATOM   1604 3HG2 VAL A 106      19.006   9.323  16.363  1.00  0.57           H  
ATOM   1605  N   ILE A 107      21.895   8.048  12.351  1.00  0.56           N  
ATOM   1606  CA  ILE A 107      22.463   8.075  11.010  1.00  0.56           C  
ATOM   1607  C   ILE A 107      21.524   7.433   9.995  1.00  0.56           C  
ATOM   1608  O   ILE A 107      21.219   6.233  10.073  1.00  0.56           O  
ATOM   1609  CB  ILE A 107      23.807   7.351  10.928  1.00  0.56           C  
ATOM   1610  CG1 ILE A 107      24.769   7.980  11.819  1.00  0.56           C  
ATOM   1611  CG2 ILE A 107      24.311   7.401   9.511  1.00  0.56           C  
ATOM   1612  CD1 ILE A 107      26.037   7.220  11.976  1.00  0.56           C  
ATOM   1613  H   ILE A 107      21.812   7.142  12.805  1.00  0.56           H  
ATOM   1614  HA  ILE A 107      22.623   9.102  10.742  1.00  0.56           H  
ATOM   1615  HB  ILE A 107      23.687   6.312  11.238  1.00  0.56           H  
ATOM   1616 1HG1 ILE A 107      24.996   8.954  11.407  1.00  0.56           H  
ATOM   1617 2HG1 ILE A 107      24.316   8.107  12.803  1.00  0.56           H  
ATOM   1618 1HG2 ILE A 107      25.268   6.883   9.436  1.00  0.56           H  
ATOM   1619 2HG2 ILE A 107      23.591   6.918   8.859  1.00  0.56           H  
ATOM   1620 3HG2 ILE A 107      24.434   8.445   9.214  1.00  0.56           H  
ATOM   1621 1HD1 ILE A 107      26.704   7.766  12.639  1.00  0.56           H  
ATOM   1622 2HD1 ILE A 107      25.821   6.236  12.401  1.00  0.56           H  
ATOM   1623 3HD1 ILE A 107      26.514   7.100  11.003  1.00  0.56           H  
ATOM   1624  N   VAL A 108      21.098   8.223   9.020  1.00  0.56           N  
ATOM   1625  CA  VAL A 108      20.137   7.744   8.036  1.00  0.56           C  
ATOM   1626  C   VAL A 108      20.618   7.862   6.613  1.00  0.56           C  
ATOM   1627  O   VAL A 108      21.369   8.759   6.266  1.00  0.56           O  
ATOM   1628  CB  VAL A 108      18.823   8.550   8.126  1.00  0.56           C  
ATOM   1629  CG1 VAL A 108      18.141   8.347   9.445  1.00  0.56           C  
ATOM   1630  CG2 VAL A 108      19.153  10.026   7.947  1.00  0.56           C  
ATOM   1631  H   VAL A 108      21.436   9.186   8.998  1.00  0.56           H  
ATOM   1632  HA  VAL A 108      19.923   6.696   8.239  1.00  0.56           H  
ATOM   1633  HB  VAL A 108      18.144   8.211   7.332  1.00  0.56           H  
ATOM   1634 1HG1 VAL A 108      17.224   8.926   9.470  1.00  0.56           H  
ATOM   1635 2HG1 VAL A 108      17.910   7.289   9.583  1.00  0.56           H  
ATOM   1636 3HG1 VAL A 108      18.799   8.684  10.209  1.00  0.56           H  
ATOM   1637 1HG2 VAL A 108      18.238  10.627   7.983  1.00  0.56           H  
ATOM   1638 2HG2 VAL A 108      19.825  10.335   8.739  1.00  0.56           H  
ATOM   1639 3HG2 VAL A 108      19.641  10.166   6.997  1.00  0.56           H  
ATOM   1640  N   ARG A 109      20.150   6.958   5.776  1.00  0.56           N  
ATOM   1641  CA  ARG A 109      20.400   7.014   4.345  1.00  0.56           C  
ATOM   1642  C   ARG A 109      19.265   7.789   3.744  1.00  0.56           C  
ATOM   1643  O   ARG A 109      18.106   7.482   4.051  1.00  0.56           O  
ATOM   1644  CB  ARG A 109      20.442   5.638   3.723  1.00  0.56           C  
ATOM   1645  CG  ARG A 109      20.600   5.603   2.204  1.00  0.56           C  
ATOM   1646  CD  ARG A 109      21.936   5.971   1.771  1.00  0.56           C  
ATOM   1647  NE  ARG A 109      22.906   5.029   2.227  1.00  0.56           N  
ATOM   1648  CZ  ARG A 109      23.187   3.865   1.621  1.00  0.56           C  
ATOM   1649  NH1 ARG A 109      22.558   3.506   0.524  1.00  0.56           N  
ATOM   1650  NH2 ARG A 109      24.094   3.085   2.137  1.00  0.56           N  
ATOM   1651  H   ARG A 109      19.541   6.229   6.140  1.00  0.56           H  
ATOM   1652  HA  ARG A 109      21.335   7.533   4.146  1.00  0.56           H  
ATOM   1653 1HB  ARG A 109      21.253   5.059   4.166  1.00  0.56           H  
ATOM   1654 2HB  ARG A 109      19.515   5.139   3.954  1.00  0.56           H  
ATOM   1655 1HG  ARG A 109      20.392   4.596   1.847  1.00  0.56           H  
ATOM   1656 2HG  ARG A 109      19.899   6.297   1.742  1.00  0.56           H  
ATOM   1657 1HD  ARG A 109      21.985   6.025   0.686  1.00  0.56           H  
ATOM   1658 2HD  ARG A 109      22.183   6.930   2.193  1.00  0.56           H  
ATOM   1659  HE  ARG A 109      23.429   5.253   3.072  1.00  0.56           H  
ATOM   1660 1HH1 ARG A 109      21.859   4.108   0.121  1.00  0.56           H  
ATOM   1661 2HH1 ARG A 109      22.788   2.622   0.087  1.00  0.56           H  
ATOM   1662 1HH2 ARG A 109      24.584   3.359   2.974  1.00  0.56           H  
ATOM   1663 2HH2 ARG A 109      24.338   2.184   1.714  1.00  0.56           H  
ATOM   1664  N   CYS A 110      19.567   8.784   2.918  1.00  0.58           N  
ATOM   1665  CA  CYS A 110      18.474   9.552   2.321  1.00  0.58           C  
ATOM   1666  C   CYS A 110      18.526   9.502   0.802  1.00  0.58           C  
ATOM   1667  O   CYS A 110      19.583   9.242   0.225  1.00  0.58           O  
ATOM   1668  CB  CYS A 110      18.511  10.985   2.815  1.00  0.58           C  
ATOM   1669  SG  CYS A 110      18.477  11.103   4.607  1.00  0.58           S  
ATOM   1670  H   CYS A 110      20.550   8.998   2.719  1.00  0.58           H  
ATOM   1671  HA  CYS A 110      17.532   9.113   2.620  1.00  0.58           H  
ATOM   1672 1HB  CYS A 110      19.371  11.500   2.438  1.00  0.58           H  
ATOM   1673 2HB  CYS A 110      17.630  11.480   2.440  1.00  0.58           H  
ATOM   1674  N   ALA A 111      17.390   9.744   0.150  1.00  0.60           N  
ATOM   1675  CA  ALA A 111      17.347   9.723  -1.315  1.00  0.60           C  
ATOM   1676  C   ALA A 111      16.190  10.528  -1.911  1.00  0.60           C  
ATOM   1677  O   ALA A 111      15.248  10.919  -1.216  1.00  0.60           O  
ATOM   1678  CB  ALA A 111      17.252   8.293  -1.808  1.00  0.60           C  
ATOM   1679  H   ALA A 111      16.550   9.934   0.692  1.00  0.60           H  
ATOM   1680  HA  ALA A 111      18.277  10.161  -1.677  1.00  0.60           H  
ATOM   1681 1HB  ALA A 111      17.267   8.277  -2.894  1.00  0.60           H  
ATOM   1682 2HB  ALA A 111      18.095   7.714  -1.426  1.00  0.60           H  
ATOM   1683 3HB  ALA A 111      16.334   7.865  -1.460  1.00  0.60           H  
ATOM   1684  N   GLY A 112      16.294  10.799  -3.217  1.00  0.62           N  
ATOM   1685  CA  GLY A 112      15.236  11.472  -3.970  1.00  0.62           C  
ATOM   1686  C   GLY A 112      15.200  12.978  -3.756  1.00  0.62           C  
ATOM   1687  O   GLY A 112      16.168  13.574  -3.278  1.00  0.62           O  
ATOM   1688  H   GLY A 112      17.117  10.492  -3.716  1.00  0.62           H  
ATOM   1689 1HA  GLY A 112      15.367  11.263  -5.032  1.00  0.62           H  
ATOM   1690 2HA  GLY A 112      14.274  11.048  -3.686  1.00  0.62           H  
ATOM   1691  N   SER A 113      14.083  13.586  -4.155  1.00  0.63           N  
ATOM   1692  CA  SER A 113      13.888  15.024  -4.047  1.00  0.63           C  
ATOM   1693  C   SER A 113      12.390  15.304  -3.800  1.00  0.63           C  
ATOM   1694  O   SER A 113      11.557  14.898  -4.611  1.00  0.63           O  
ATOM   1695  CB  SER A 113      14.328  15.711  -5.322  1.00  0.63           C  
ATOM   1696  OG  SER A 113      14.112  17.093  -5.242  1.00  0.63           O  
ATOM   1697  H   SER A 113      13.337  13.023  -4.535  1.00  0.63           H  
ATOM   1698  HA  SER A 113      14.522  15.404  -3.267  1.00  0.63           H  
ATOM   1699 1HB  SER A 113      15.387  15.512  -5.497  1.00  0.63           H  
ATOM   1700 2HB  SER A 113      13.773  15.302  -6.165  1.00  0.63           H  
ATOM   1701  HG  SER A 113      13.182  17.198  -5.013  1.00  0.63           H  
ATOM   1702  N   PRO A 114      12.032  16.000  -2.701  1.00  0.63           N  
ATOM   1703  CA  PRO A 114      12.837  16.495  -1.587  1.00  0.63           C  
ATOM   1704  C   PRO A 114      13.574  15.331  -0.965  1.00  0.63           C  
ATOM   1705  O   PRO A 114      13.088  14.206  -0.994  1.00  0.63           O  
ATOM   1706  CB  PRO A 114      11.784  17.054  -0.626  1.00  0.63           C  
ATOM   1707  CG  PRO A 114      10.612  17.403  -1.522  1.00  0.63           C  
ATOM   1708  CD  PRO A 114      10.610  16.315  -2.580  1.00  0.63           C  
ATOM   1709  HA  PRO A 114      13.531  17.274  -1.937  1.00  0.63           H  
ATOM   1710 1HB  PRO A 114      11.535  16.296   0.135  1.00  0.63           H  
ATOM   1711 2HB  PRO A 114      12.188  17.925  -0.086  1.00  0.63           H  
ATOM   1712 1HG  PRO A 114       9.681  17.425  -0.938  1.00  0.63           H  
ATOM   1713 2HG  PRO A 114      10.743  18.409  -1.948  1.00  0.63           H  
ATOM   1714 1HD  PRO A 114      10.059  15.428  -2.230  1.00  0.63           H  
ATOM   1715 2HD  PRO A 114      10.218  16.693  -3.535  1.00  0.63           H  
ATOM   1716  N   LEU A 115      14.776  15.579  -0.489  1.00  0.61           N  
ATOM   1717  CA  LEU A 115      15.561  14.492   0.061  1.00  0.61           C  
ATOM   1718  C   LEU A 115      14.909  13.945   1.331  1.00  0.61           C  
ATOM   1719  O   LEU A 115      14.682  14.694   2.282  1.00  0.61           O  
ATOM   1720  CB  LEU A 115      16.978  15.018   0.321  1.00  0.61           C  
ATOM   1721  CG  LEU A 115      17.954  14.017   0.794  1.00  0.61           C  
ATOM   1722  CD1 LEU A 115      18.171  13.020  -0.270  1.00  0.61           C  
ATOM   1723  CD2 LEU A 115      19.242  14.691   1.149  1.00  0.61           C  
ATOM   1724  H   LEU A 115      15.150  16.516  -0.494  1.00  0.61           H  
ATOM   1725  HA  LEU A 115      15.609  13.688  -0.675  1.00  0.61           H  
ATOM   1726 1HB  LEU A 115      17.362  15.440  -0.608  1.00  0.61           H  
ATOM   1727 2HB  LEU A 115      16.926  15.810   1.067  1.00  0.61           H  
ATOM   1728  HG  LEU A 115      17.546  13.520   1.643  1.00  0.61           H  
ATOM   1729 1HD1 LEU A 115      18.873  12.268   0.067  1.00  0.61           H  
ATOM   1730 2HD1 LEU A 115      17.223  12.572  -0.493  1.00  0.61           H  
ATOM   1731 3HD1 LEU A 115      18.563  13.507  -1.161  1.00  0.61           H  
ATOM   1732 1HD2 LEU A 115      19.949  13.954   1.509  1.00  0.61           H  
ATOM   1733 2HD2 LEU A 115      19.648  15.190   0.272  1.00  0.61           H  
ATOM   1734 3HD2 LEU A 115      19.057  15.425   1.921  1.00  0.61           H  
ATOM   1735  N   VAL A 116      14.612  12.644   1.335  1.00  0.59           N  
ATOM   1736  CA  VAL A 116      13.937  11.988   2.457  1.00  0.59           C  
ATOM   1737  C   VAL A 116      14.667  10.719   2.875  1.00  0.59           C  
ATOM   1738  O   VAL A 116      15.347  10.103   2.059  1.00  0.59           O  
ATOM   1739  CB  VAL A 116      12.476  11.654   2.057  1.00  0.59           C  
ATOM   1740  CG1 VAL A 116      11.666  12.928   1.826  1.00  0.59           C  
ATOM   1741  CG2 VAL A 116      12.523  10.816   0.807  1.00  0.59           C  
ATOM   1742  H   VAL A 116      14.827  12.096   0.497  1.00  0.59           H  
ATOM   1743  HA  VAL A 116      13.923  12.692   3.287  1.00  0.59           H  
ATOM   1744  HB  VAL A 116      11.988  11.090   2.830  1.00  0.59           H  
ATOM   1745 1HG1 VAL A 116      10.650  12.667   1.539  1.00  0.59           H  
ATOM   1746 2HG1 VAL A 116      11.646  13.514   2.746  1.00  0.59           H  
ATOM   1747 3HG1 VAL A 116      12.108  13.511   1.050  1.00  0.59           H  
ATOM   1748 1HG2 VAL A 116      11.512  10.556   0.504  1.00  0.59           H  
ATOM   1749 2HG2 VAL A 116      13.009  11.384   0.007  1.00  0.59           H  
ATOM   1750 3HG2 VAL A 116      13.092   9.904   1.003  1.00  0.59           H  
ATOM   1751  N   PRO A 117      14.563  10.289   4.138  1.00  0.57           N  
ATOM   1752  CA  PRO A 117      15.196   9.096   4.627  1.00  0.57           C  
ATOM   1753  C   PRO A 117      14.572   7.882   3.985  1.00  0.57           C  
ATOM   1754  O   PRO A 117      13.352   7.809   3.831  1.00  0.57           O  
ATOM   1755  CB  PRO A 117      14.913   9.162   6.127  1.00  0.57           C  
ATOM   1756  CG  PRO A 117      13.651   9.991   6.229  1.00  0.57           C  
ATOM   1757  CD  PRO A 117      13.765  10.995   5.129  1.00  0.57           C  
ATOM   1758  HA  PRO A 117      16.271   9.137   4.440  1.00  0.57           H  
ATOM   1759 1HB  PRO A 117      14.810   8.148   6.525  1.00  0.57           H  
ATOM   1760 2HB  PRO A 117      15.770   9.622   6.647  1.00  0.57           H  
ATOM   1761 1HG  PRO A 117      12.778   9.335   6.103  1.00  0.57           H  
ATOM   1762 2HG  PRO A 117      13.542  10.458   7.205  1.00  0.57           H  
ATOM   1763 1HD  PRO A 117      12.776  11.228   4.792  1.00  0.57           H  
ATOM   1764 2HD  PRO A 117      14.296  11.863   5.473  1.00  0.57           H  
ATOM   1765  N   VAL A 118      15.405   6.914   3.667  1.00  0.55           N  
ATOM   1766  CA  VAL A 118      14.949   5.652   3.118  1.00  0.55           C  
ATOM   1767  C   VAL A 118      15.406   4.472   3.966  1.00  0.55           C  
ATOM   1768  O   VAL A 118      14.858   3.373   3.870  1.00  0.55           O  
ATOM   1769  CB  VAL A 118      15.420   5.510   1.662  1.00  0.55           C  
ATOM   1770  CG1 VAL A 118      14.781   6.618   0.804  1.00  0.55           C  
ATOM   1771  CG2 VAL A 118      16.937   5.607   1.579  1.00  0.55           C  
ATOM   1772  H   VAL A 118      16.394   7.079   3.797  1.00  0.55           H  
ATOM   1773  HA  VAL A 118      13.858   5.655   3.112  1.00  0.55           H  
ATOM   1774  HB  VAL A 118      15.086   4.549   1.280  1.00  0.55           H  
ATOM   1775 1HG1 VAL A 118      15.088   6.492  -0.223  1.00  0.55           H  
ATOM   1776 2HG1 VAL A 118      13.696   6.547   0.868  1.00  0.55           H  
ATOM   1777 3HG1 VAL A 118      15.099   7.598   1.161  1.00  0.55           H  
ATOM   1778 1HG2 VAL A 118      17.253   5.502   0.544  1.00  0.55           H  
ATOM   1779 2HG2 VAL A 118      17.246   6.572   1.948  1.00  0.55           H  
ATOM   1780 3HG2 VAL A 118      17.392   4.821   2.179  1.00  0.55           H  
ATOM   1781  N   ALA A 119      16.395   4.698   4.826  1.00  0.55           N  
ATOM   1782  CA  ALA A 119      16.848   3.620   5.697  1.00  0.55           C  
ATOM   1783  C   ALA A 119      17.552   4.153   6.928  1.00  0.55           C  
ATOM   1784  O   ALA A 119      18.219   5.187   6.882  1.00  0.55           O  
ATOM   1785  CB  ALA A 119      17.782   2.685   4.953  1.00  0.55           C  
ATOM   1786  H   ALA A 119      16.845   5.610   4.841  1.00  0.55           H  
ATOM   1787  HA  ALA A 119      15.977   3.053   6.020  1.00  0.55           H  
ATOM   1788 1HB  ALA A 119      18.081   1.875   5.621  1.00  0.55           H  
ATOM   1789 2HB  ALA A 119      17.270   2.268   4.084  1.00  0.55           H  
ATOM   1790 3HB  ALA A 119      18.657   3.213   4.630  1.00  0.55           H  
ATOM   1791  N   LEU A 120      17.483   3.397   8.014  1.00  0.56           N  
ATOM   1792  CA  LEU A 120      18.271   3.724   9.190  1.00  0.56           C  
ATOM   1793  C   LEU A 120      19.537   2.914   9.134  1.00  0.56           C  
ATOM   1794  O   LEU A 120      19.492   1.686   9.095  1.00  0.56           O  
ATOM   1795  CB  LEU A 120      17.507   3.434  10.487  1.00  0.56           C  
ATOM   1796  CG  LEU A 120      18.286   3.642  11.783  1.00  0.56           C  
ATOM   1797  CD1 LEU A 120      18.714   5.029  11.870  1.00  0.56           C  
ATOM   1798  CD2 LEU A 120      17.389   3.318  12.977  1.00  0.56           C  
ATOM   1799  H   LEU A 120      16.898   2.570   8.023  1.00  0.56           H  
ATOM   1800  HA  LEU A 120      18.535   4.780   9.170  1.00  0.56           H  
ATOM   1801 1HB  LEU A 120      16.619   4.039  10.542  1.00  0.56           H  
ATOM   1802 2HB  LEU A 120      17.211   2.399  10.467  1.00  0.56           H  
ATOM   1803  HG  LEU A 120      19.169   3.002  11.791  1.00  0.56           H  
ATOM   1804 1HD1 LEU A 120      19.277   5.157  12.789  1.00  0.56           H  
ATOM   1805 2HD1 LEU A 120      19.335   5.248  11.036  1.00  0.56           H  
ATOM   1806 3HD1 LEU A 120      17.864   5.678  11.853  1.00  0.56           H  
ATOM   1807 1HD2 LEU A 120      17.944   3.477  13.902  1.00  0.56           H  
ATOM   1808 2HD2 LEU A 120      16.511   3.965  12.966  1.00  0.56           H  
ATOM   1809 3HD2 LEU A 120      17.066   2.281  12.919  1.00  0.56           H  
ATOM   1810  N   ASP A 121      20.669   3.596   9.049  1.00  0.60           N  
ATOM   1811  CA  ASP A 121      21.933   2.902   8.950  1.00  0.60           C  
ATOM   1812  C   ASP A 121      22.335   2.438  10.336  1.00  0.60           C  
ATOM   1813  O   ASP A 121      22.805   1.315  10.530  1.00  0.60           O  
ATOM   1814  CB  ASP A 121      22.996   3.797   8.329  1.00  0.60           C  
ATOM   1815  CG  ASP A 121      24.261   3.042   7.986  1.00  0.60           C  
ATOM   1816  OD1 ASP A 121      24.218   2.132   7.195  1.00  0.60           O  
ATOM   1817  OD2 ASP A 121      25.295   3.374   8.484  1.00  0.60           O  
ATOM   1818  H   ASP A 121      20.665   4.613   9.108  1.00  0.60           H  
ATOM   1819  HA  ASP A 121      21.807   2.024   8.316  1.00  0.60           H  
ATOM   1820 1HB  ASP A 121      22.602   4.276   7.430  1.00  0.60           H  
ATOM   1821 2HB  ASP A 121      23.246   4.584   9.035  1.00  0.60           H  
ATOM   1822  N   GLY A 122      22.140   3.321  11.307  1.00  0.65           N  
ATOM   1823  CA  GLY A 122      22.488   3.006  12.679  1.00  0.65           C  
ATOM   1824  C   GLY A 122      22.430   4.231  13.557  1.00  0.65           C  
ATOM   1825  O   GLY A 122      22.116   5.328  13.091  1.00  0.65           O  
ATOM   1826  H   GLY A 122      21.763   4.237  11.064  1.00  0.65           H  
ATOM   1827 1HA  GLY A 122      21.804   2.248  13.061  1.00  0.65           H  
ATOM   1828 2HA  GLY A 122      23.491   2.581  12.710  1.00  0.65           H  
ATOM   1829  N   THR A 123      22.731   4.044  14.830  1.00  0.72           N  
ATOM   1830  CA  THR A 123      22.720   5.160  15.754  1.00  0.72           C  
ATOM   1831  C   THR A 123      24.060   5.198  16.486  1.00  0.72           C  
ATOM   1832  O   THR A 123      24.711   4.158  16.625  1.00  0.72           O  
ATOM   1833  CB  THR A 123      21.541   5.025  16.735  1.00  0.72           C  
ATOM   1834  OG1 THR A 123      21.714   3.856  17.542  1.00  0.72           O  
ATOM   1835  CG2 THR A 123      20.202   4.928  15.974  1.00  0.72           C  
ATOM   1836  H   THR A 123      22.983   3.122  15.160  1.00  0.72           H  
ATOM   1837  HA  THR A 123      22.613   6.092  15.201  1.00  0.72           H  
ATOM   1838  HB  THR A 123      21.519   5.900  17.363  1.00  0.72           H  
ATOM   1839  HG1 THR A 123      22.538   3.939  18.035  1.00  0.72           H  
ATOM   1840 1HG2 THR A 123      19.386   4.859  16.686  1.00  0.72           H  
ATOM   1841 2HG2 THR A 123      20.077   5.806  15.361  1.00  0.72           H  
ATOM   1842 3HG2 THR A 123      20.197   4.048  15.337  1.00  0.72           H  
ATOM   1843  N   VAL A 124      24.448   6.379  16.964  1.00  0.79           N  
ATOM   1844  CA  VAL A 124      25.707   6.573  17.675  1.00  0.79           C  
ATOM   1845  C   VAL A 124      25.851   7.993  18.204  1.00  0.79           C  
ATOM   1846  O   VAL A 124      25.128   8.417  19.108  1.00  0.79           O  
ATOM   1847  OXT VAL A 124      26.676   8.735  17.675  1.00  0.79           O  
ATOM   1848  CB  VAL A 124      26.895   6.303  16.726  1.00  0.79           C  
ATOM   1849  CG1 VAL A 124      26.841   7.292  15.546  1.00  0.79           C  
ATOM   1850  CG2 VAL A 124      28.199   6.444  17.495  1.00  0.79           C  
ATOM   1851  H   VAL A 124      23.853   7.183  16.789  1.00  0.79           H  
ATOM   1852  HA  VAL A 124      25.741   5.877  18.512  1.00  0.79           H  
ATOM   1853  HB  VAL A 124      26.828   5.298  16.322  1.00  0.79           H  
ATOM   1854 1HG1 VAL A 124      27.674   7.093  14.874  1.00  0.79           H  
ATOM   1855 2HG1 VAL A 124      25.901   7.165  15.009  1.00  0.79           H  
ATOM   1856 3HG1 VAL A 124      26.909   8.314  15.909  1.00  0.79           H  
ATOM   1857 1HG2 VAL A 124      29.037   6.250  16.827  1.00  0.79           H  
ATOM   1858 2HG2 VAL A 124      28.283   7.453  17.896  1.00  0.79           H  
ATOM   1859 3HG2 VAL A 124      28.215   5.725  18.315  1.00  0.79           H  
TER    1860
ENDMDL

REMARK ID 640005 MODEL 2 1a5p-PN-1
PFRMAT TS
TARGET 1a5p-PN-1
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   SER A   1       1.123  -0.490  -1.292  1.00  1.72           N  
ATOM      2  CA  SER A   1       2.234  -0.372  -0.358  1.00  1.72           C  
ATOM      3  C   SER A   1       1.950   0.691   0.691  1.00  1.72           C  
ATOM      4  O   SER A   1       1.036   1.499   0.537  1.00  1.72           O  
ATOM      5  CB  SER A   1       3.506  -0.021  -1.100  1.00  1.72           C  
ATOM      6  OG  SER A   1       3.420   1.264  -1.650  1.00  1.72           O  
ATOM      7 1H   SER A   1       1.001  -1.459  -1.551  1.00  1.72           H  
ATOM      8 2H   SER A   1       0.281  -0.150  -0.852  1.00  1.72           H  
ATOM      9 3H   SER A   1       1.317   0.058  -2.117  1.00  1.72           H  
ATOM     10  HA  SER A   1       2.366  -1.330   0.148  1.00  1.72           H  
ATOM     11 1HB  SER A   1       4.346  -0.066  -0.410  1.00  1.72           H  
ATOM     12 2HB  SER A   1       3.689  -0.750  -1.888  1.00  1.72           H  
ATOM     13  HG  SER A   1       2.952   1.800  -1.002  1.00  1.72           H  
ATOM     14  N   MET A   2       2.745   0.695   1.759  1.00  1.37           N  
ATOM     15  CA  MET A   2       2.576   1.669   2.841  1.00  1.37           C  
ATOM     16  C   MET A   2       3.299   3.002   2.638  1.00  1.37           C  
ATOM     17  O   MET A   2       2.777   4.040   3.034  1.00  1.37           O  
ATOM     18  CB  MET A   2       3.115   1.102   4.150  1.00  1.37           C  
ATOM     19  CG  MET A   2       2.397  -0.054   4.774  1.00  1.37           C  
ATOM     20  SD  MET A   2       3.266  -0.572   6.283  1.00  1.37           S  
ATOM     21  CE  MET A   2       2.958   0.840   7.350  1.00  1.37           C  
ATOM     22  H   MET A   2       3.476   0.002   1.841  1.00  1.37           H  
ATOM     23  HA  MET A   2       1.513   1.884   2.944  1.00  1.37           H  
ATOM     24 1HB  MET A   2       4.150   0.797   4.002  1.00  1.37           H  
ATOM     25 2HB  MET A   2       3.136   1.900   4.893  1.00  1.37           H  
ATOM     26 1HG  MET A   2       1.378   0.233   5.033  1.00  1.37           H  
ATOM     27 2HG  MET A   2       2.359  -0.894   4.083  1.00  1.37           H  
ATOM     28 1HE  MET A   2       3.438   0.688   8.310  1.00  1.37           H  
ATOM     29 2HE  MET A   2       3.360   1.734   6.884  1.00  1.37           H  
ATOM     30 3HE  MET A   2       1.886   0.963   7.495  1.00  1.37           H  
ATOM     31  N   SER A   3       4.473   2.934   1.996  1.00  1.08           N  
ATOM     32  CA  SER A   3       5.476   4.003   1.806  1.00  1.08           C  
ATOM     33  C   SER A   3       6.451   3.868   2.971  1.00  1.08           C  
ATOM     34  O   SER A   3       6.011   3.561   4.083  1.00  1.08           O  
ATOM     35  CB  SER A   3       4.907   5.430   1.833  1.00  1.08           C  
ATOM     36  OG  SER A   3       4.488   5.828   3.129  1.00  1.08           O  
ATOM     37  H   SER A   3       4.729   2.022   1.650  1.00  1.08           H  
ATOM     38  HA  SER A   3       5.985   3.832   0.858  1.00  1.08           H  
ATOM     39 1HB  SER A   3       5.647   6.130   1.472  1.00  1.08           H  
ATOM     40 2HB  SER A   3       4.061   5.488   1.150  1.00  1.08           H  
ATOM     41  HG  SER A   3       3.629   5.411   3.248  1.00  1.08           H  
ATOM     42  N   PRO A   4       7.763   4.116   2.786  1.00  0.86           N  
ATOM     43  CA  PRO A   4       8.767   4.011   3.827  1.00  0.86           C  
ATOM     44  C   PRO A   4       8.505   4.980   4.969  1.00  0.86           C  
ATOM     45  O   PRO A   4       8.917   4.742   6.104  1.00  0.86           O  
ATOM     46  CB  PRO A   4      10.060   4.351   3.077  1.00  0.86           C  
ATOM     47  CG  PRO A   4       9.623   5.138   1.861  1.00  0.86           C  
ATOM     48  CD  PRO A   4       8.286   4.549   1.477  1.00  0.86           C  
ATOM     49  HA  PRO A   4       8.796   2.976   4.194  1.00  0.86           H  
ATOM     50 1HB  PRO A   4      10.708   4.926   3.734  1.00  0.86           H  
ATOM     51 2HB  PRO A   4      10.601   3.430   2.823  1.00  0.86           H  
ATOM     52 1HG  PRO A   4       9.560   6.208   2.111  1.00  0.86           H  
ATOM     53 2HG  PRO A   4      10.374   5.045   1.062  1.00  0.86           H  
ATOM     54 1HD  PRO A   4       7.689   5.337   1.024  1.00  0.86           H  
ATOM     55 2HD  PRO A   4       8.418   3.685   0.809  1.00  0.86           H  
ATOM     56  N   ALA A   5       7.787   6.067   4.692  1.00  0.72           N  
ATOM     57  CA  ALA A   5       7.481   7.001   5.754  1.00  0.72           C  
ATOM     58  C   ALA A   5       6.452   6.403   6.693  1.00  0.72           C  
ATOM     59  O   ALA A   5       6.602   6.472   7.914  1.00  0.72           O  
ATOM     60  CB  ALA A   5       6.973   8.297   5.196  1.00  0.72           C  
ATOM     61  H   ALA A   5       7.455   6.249   3.757  1.00  0.72           H  
ATOM     62  HA  ALA A   5       8.392   7.186   6.322  1.00  0.72           H  
ATOM     63 1HB  ALA A   5       6.759   8.961   6.018  1.00  0.72           H  
ATOM     64 2HB  ALA A   5       7.729   8.738   4.544  1.00  0.72           H  
ATOM     65 3HB  ALA A   5       6.060   8.114   4.630  1.00  0.72           H  
ATOM     66  N   GLU A   6       5.410   5.773   6.141  1.00  0.64           N  
ATOM     67  CA  GLU A   6       4.409   5.198   7.035  1.00  0.64           C  
ATOM     68  C   GLU A   6       4.996   3.987   7.737  1.00  0.64           C  
ATOM     69  O   GLU A   6       4.674   3.714   8.898  1.00  0.64           O  
ATOM     70  CB  GLU A   6       3.133   4.854   6.294  1.00  0.64           C  
ATOM     71  CG  GLU A   6       2.352   6.074   5.791  1.00  0.64           C  
ATOM     72  CD  GLU A   6       1.797   6.950   6.891  1.00  0.64           C  
ATOM     73  OE1 GLU A   6       1.125   6.427   7.747  1.00  0.64           O  
ATOM     74  OE2 GLU A   6       2.057   8.143   6.888  1.00  0.64           O  
ATOM     75  H   GLU A   6       5.291   5.704   5.123  1.00  0.64           H  
ATOM     76  HA  GLU A   6       4.160   5.937   7.792  1.00  0.64           H  
ATOM     77 1HB  GLU A   6       3.383   4.237   5.443  1.00  0.64           H  
ATOM     78 2HB  GLU A   6       2.480   4.271   6.940  1.00  0.64           H  
ATOM     79 1HG  GLU A   6       3.020   6.675   5.175  1.00  0.64           H  
ATOM     80 2HG  GLU A   6       1.538   5.726   5.155  1.00  0.64           H  
ATOM     81  N   ARG A   7       5.872   3.255   7.042  1.00  0.59           N  
ATOM     82  CA  ARG A   7       6.518   2.107   7.653  1.00  0.59           C  
ATOM     83  C   ARG A   7       7.288   2.580   8.880  1.00  0.59           C  
ATOM     84  O   ARG A   7       7.112   2.031   9.967  1.00  0.59           O  
ATOM     85  CB  ARG A   7       7.447   1.424   6.675  1.00  0.59           C  
ATOM     86  CG  ARG A   7       8.128   0.185   7.192  1.00  0.59           C  
ATOM     87  CD  ARG A   7       8.924  -0.484   6.128  1.00  0.59           C  
ATOM     88  NE  ARG A   7       9.599  -1.681   6.622  1.00  0.59           N  
ATOM     89  CZ  ARG A   7      10.385  -2.485   5.871  1.00  0.59           C  
ATOM     90  NH1 ARG A   7      10.589  -2.209   4.599  1.00  0.59           N  
ATOM     91  NH2 ARG A   7      10.947  -3.553   6.407  1.00  0.59           N  
ATOM     92  H   ARG A   7       6.076   3.498   6.071  1.00  0.59           H  
ATOM     93  HA  ARG A   7       5.761   1.394   7.969  1.00  0.59           H  
ATOM     94 1HB  ARG A   7       6.896   1.166   5.770  1.00  0.59           H  
ATOM     95 2HB  ARG A   7       8.230   2.121   6.391  1.00  0.59           H  
ATOM     96 1HG  ARG A   7       8.804   0.458   8.006  1.00  0.59           H  
ATOM     97 2HG  ARG A   7       7.382  -0.518   7.565  1.00  0.59           H  
ATOM     98 1HD  ARG A   7       8.265  -0.775   5.311  1.00  0.59           H  
ATOM     99 2HD  ARG A   7       9.681   0.206   5.757  1.00  0.59           H  
ATOM    100  HE  ARG A   7       9.456  -1.926   7.616  1.00  0.59           H  
ATOM    101 1HH1 ARG A   7      10.160  -1.395   4.184  1.00  0.59           H  
ATOM    102 2HH1 ARG A   7      11.175  -2.811   4.039  1.00  0.59           H  
ATOM    103 1HH2 ARG A   7      10.791  -3.769   7.384  1.00  0.59           H  
ATOM    104 2HH2 ARG A   7      11.530  -4.151   5.844  1.00  0.59           H  
ATOM    105  N   PHE A   8       8.062   3.670   8.725  1.00  0.57           N  
ATOM    106  CA  PHE A   8       8.799   4.282   9.828  1.00  0.57           C  
ATOM    107  C   PHE A   8       7.883   4.637  10.979  1.00  0.57           C  
ATOM    108  O   PHE A   8       8.174   4.312  12.134  1.00  0.57           O  
ATOM    109  CB  PHE A   8       9.497   5.573   9.387  1.00  0.57           C  
ATOM    110  CG  PHE A   8      10.122   6.349  10.523  1.00  0.57           C  
ATOM    111  CD1 PHE A   8      11.381   6.075  10.969  1.00  0.57           C  
ATOM    112  CD2 PHE A   8       9.408   7.354  11.163  1.00  0.57           C  
ATOM    113  CE1 PHE A   8      11.935   6.782  12.017  1.00  0.57           C  
ATOM    114  CE2 PHE A   8       9.953   8.048  12.210  1.00  0.57           C  
ATOM    115  CZ  PHE A   8      11.228   7.758  12.638  1.00  0.57           C  
ATOM    116  H   PHE A   8       8.173   4.086   7.799  1.00  0.57           H  
ATOM    117  HA  PHE A   8       9.544   3.569  10.180  1.00  0.57           H  
ATOM    118 1HB  PHE A   8      10.272   5.330   8.668  1.00  0.57           H  
ATOM    119 2HB  PHE A   8       8.800   6.221   8.883  1.00  0.57           H  
ATOM    120  HD1 PHE A   8      11.936   5.292  10.483  1.00  0.57           H  
ATOM    121  HD2 PHE A   8       8.399   7.586  10.824  1.00  0.57           H  
ATOM    122  HE1 PHE A   8      12.928   6.561  12.348  1.00  0.57           H  
ATOM    123  HE2 PHE A   8       9.377   8.824  12.693  1.00  0.57           H  
ATOM    124  HZ  PHE A   8      11.676   8.301  13.466  1.00  0.57           H  
ATOM    125  N   ARG A   9       6.782   5.330  10.671  1.00  0.55           N  
ATOM    126  CA  ARG A   9       5.900   5.769  11.733  1.00  0.55           C  
ATOM    127  C   ARG A   9       5.386   4.584  12.507  1.00  0.55           C  
ATOM    128  O   ARG A   9       5.420   4.569  13.736  1.00  0.55           O  
ATOM    129  CB  ARG A   9       4.693   6.500  11.164  1.00  0.55           C  
ATOM    130  CG  ARG A   9       4.998   7.805  10.548  1.00  0.55           C  
ATOM    131  CD  ARG A   9       3.797   8.466   9.938  1.00  0.55           C  
ATOM    132  NE  ARG A   9       2.887   8.996  10.944  1.00  0.55           N  
ATOM    133  CZ  ARG A   9       1.687   9.562  10.684  1.00  0.55           C  
ATOM    134  NH1 ARG A   9       1.228   9.655   9.447  1.00  0.55           N  
ATOM    135  NH2 ARG A   9       0.954  10.032  11.687  1.00  0.55           N  
ATOM    136  H   ARG A   9       6.588   5.574   9.698  1.00  0.55           H  
ATOM    137  HA  ARG A   9       6.454   6.424  12.393  1.00  0.55           H  
ATOM    138 1HB  ARG A   9       4.221   5.883  10.400  1.00  0.55           H  
ATOM    139 2HB  ARG A   9       3.961   6.664  11.952  1.00  0.55           H  
ATOM    140 1HG  ARG A   9       5.358   8.423  11.337  1.00  0.55           H  
ATOM    141 2HG  ARG A   9       5.766   7.702   9.798  1.00  0.55           H  
ATOM    142 1HD  ARG A   9       4.101   9.274   9.283  1.00  0.55           H  
ATOM    143 2HD  ARG A   9       3.252   7.727   9.354  1.00  0.55           H  
ATOM    144  HE  ARG A   9       3.183   8.954  11.905  1.00  0.55           H  
ATOM    145 1HH1 ARG A   9       1.759   9.277   8.645  1.00  0.55           H  
ATOM    146 2HH1 ARG A   9       0.331  10.076   9.276  1.00  0.55           H  
ATOM    147 1HH2 ARG A   9       1.283   9.957  12.639  1.00  0.55           H  
ATOM    148 2HH2 ARG A   9       0.058  10.455  11.499  1.00  0.55           H  
ATOM    149  N   ARG A  10       4.996   3.538  11.792  1.00  0.54           N  
ATOM    150  CA  ARG A  10       4.507   2.351  12.448  1.00  0.54           C  
ATOM    151  C   ARG A  10       5.569   1.735  13.348  1.00  0.54           C  
ATOM    152  O   ARG A  10       5.375   1.584  14.560  1.00  0.54           O  
ATOM    153  CB  ARG A  10       4.077   1.312  11.399  1.00  0.54           C  
ATOM    154  CG  ARG A  10       3.564   0.001  11.962  1.00  0.54           C  
ATOM    155  CD  ARG A  10       3.318  -1.055  10.940  1.00  0.54           C  
ATOM    156  NE  ARG A  10       4.559  -1.544  10.339  1.00  0.54           N  
ATOM    157  CZ  ARG A  10       4.614  -2.454   9.346  1.00  0.54           C  
ATOM    158  NH1 ARG A  10       3.498  -2.948   8.857  1.00  0.54           N  
ATOM    159  NH2 ARG A  10       5.780  -2.866   8.864  1.00  0.54           N  
ATOM    160  H   ARG A  10       5.009   3.579  10.772  1.00  0.54           H  
ATOM    161  HA  ARG A  10       3.646   2.623  13.056  1.00  0.54           H  
ATOM    162 1HB  ARG A  10       3.298   1.738  10.769  1.00  0.54           H  
ATOM    163 2HB  ARG A  10       4.917   1.078  10.751  1.00  0.54           H  
ATOM    164 1HG  ARG A  10       4.351  -0.400  12.568  1.00  0.54           H  
ATOM    165 2HG  ARG A  10       2.667   0.152  12.562  1.00  0.54           H  
ATOM    166 1HD  ARG A  10       2.822  -1.902  11.417  1.00  0.54           H  
ATOM    167 2HD  ARG A  10       2.684  -0.663  10.150  1.00  0.54           H  
ATOM    168  HE  ARG A  10       5.439  -1.190  10.704  1.00  0.54           H  
ATOM    169 1HH1 ARG A  10       2.608  -2.641   9.220  1.00  0.54           H  
ATOM    170 2HH1 ARG A  10       3.533  -3.632   8.118  1.00  0.54           H  
ATOM    171 1HH2 ARG A  10       6.672  -2.503   9.240  1.00  0.54           H  
ATOM    172 2HH2 ARG A  10       5.800  -3.555   8.133  1.00  0.54           H  
ATOM    173  N   GLU A  11       6.709   1.395  12.753  1.00  0.55           N  
ATOM    174  CA  GLU A  11       7.739   0.628  13.434  1.00  0.55           C  
ATOM    175  C   GLU A  11       8.426   1.342  14.591  1.00  0.55           C  
ATOM    176  O   GLU A  11       8.832   0.687  15.548  1.00  0.55           O  
ATOM    177  CB  GLU A  11       8.775   0.151  12.416  1.00  0.55           C  
ATOM    178  CG  GLU A  11       8.180  -0.856  11.395  1.00  0.55           C  
ATOM    179  CD  GLU A  11       9.168  -1.442  10.387  1.00  0.55           C  
ATOM    180  OE1 GLU A  11      10.359  -1.272  10.538  1.00  0.55           O  
ATOM    181  OE2 GLU A  11       8.705  -2.065   9.448  1.00  0.55           O  
ATOM    182  H   GLU A  11       6.844   1.639  11.772  1.00  0.55           H  
ATOM    183  HA  GLU A  11       7.264  -0.261  13.841  1.00  0.55           H  
ATOM    184 1HB  GLU A  11       9.164   1.012  11.863  1.00  0.55           H  
ATOM    185 2HB  GLU A  11       9.612  -0.320  12.931  1.00  0.55           H  
ATOM    186 1HG  GLU A  11       7.675  -1.656  11.931  1.00  0.55           H  
ATOM    187 2HG  GLU A  11       7.411  -0.330  10.837  1.00  0.55           H  
ATOM    188  N   HIS A  12       8.571   2.669  14.519  1.00  0.58           N  
ATOM    189  CA  HIS A  12       9.289   3.374  15.574  1.00  0.58           C  
ATOM    190  C   HIS A  12       8.497   4.361  16.425  1.00  0.58           C  
ATOM    191  O   HIS A  12       8.989   4.757  17.478  1.00  0.58           O  
ATOM    192  CB  HIS A  12      10.459   4.133  14.968  1.00  0.58           C  
ATOM    193  CG  HIS A  12      11.456   3.245  14.312  1.00  0.58           C  
ATOM    194  ND1 HIS A  12      12.298   2.422  15.026  1.00  0.58           N  
ATOM    195  CD2 HIS A  12      11.732   3.030  13.007  1.00  0.58           C  
ATOM    196  CE1 HIS A  12      13.060   1.744  14.191  1.00  0.58           C  
ATOM    197  NE2 HIS A  12      12.740   2.095  12.951  1.00  0.58           N  
ATOM    198  H   HIS A  12       8.231   3.185  13.707  1.00  0.58           H  
ATOM    199  HA  HIS A  12       9.704   2.637  16.260  1.00  0.58           H  
ATOM    200 1HB  HIS A  12      10.084   4.842  14.221  1.00  0.58           H  
ATOM    201 2HB  HIS A  12      10.966   4.707  15.744  1.00  0.58           H  
ATOM    202  HD1 HIS A  12      12.336   2.346  16.044  1.00  0.58           H  
ATOM    203  HD2 HIS A  12      11.314   3.439  12.092  1.00  0.58           H  
ATOM    204  HE1 HIS A  12      13.799   1.041  14.566  1.00  0.58           H  
ATOM    205  N   LEU A  13       7.315   4.815  16.016  1.00  0.65           N  
ATOM    206  CA  LEU A  13       6.691   5.842  16.843  1.00  0.65           C  
ATOM    207  C   LEU A  13       5.533   5.304  17.671  1.00  0.65           C  
ATOM    208  O   LEU A  13       4.590   4.707  17.134  1.00  0.65           O  
ATOM    209  CB  LEU A  13       6.206   6.988  15.966  1.00  0.65           C  
ATOM    210  CG  LEU A  13       7.266   7.623  15.063  1.00  0.65           C  
ATOM    211  CD1 LEU A  13       6.625   8.716  14.293  1.00  0.65           C  
ATOM    212  CD2 LEU A  13       8.405   8.127  15.883  1.00  0.65           C  
ATOM    213  H   LEU A  13       6.849   4.509  15.160  1.00  0.65           H  
ATOM    214  HA  LEU A  13       7.431   6.246  17.533  1.00  0.65           H  
ATOM    215 1HB  LEU A  13       5.404   6.616  15.329  1.00  0.65           H  
ATOM    216 2HB  LEU A  13       5.803   7.771  16.611  1.00  0.65           H  
ATOM    217  HG  LEU A  13       7.641   6.877  14.357  1.00  0.65           H  
ATOM    218 1HD1 LEU A  13       7.347   9.178  13.639  1.00  0.65           H  
ATOM    219 2HD1 LEU A  13       5.803   8.317  13.709  1.00  0.65           H  
ATOM    220 3HD1 LEU A  13       6.247   9.442  15.002  1.00  0.65           H  
ATOM    221 1HD2 LEU A  13       9.153   8.570  15.235  1.00  0.65           H  
ATOM    222 2HD2 LEU A  13       8.045   8.875  16.600  1.00  0.65           H  
ATOM    223 3HD2 LEU A  13       8.836   7.293  16.414  1.00  0.65           H  
ATOM    224  N   VAL A  14       5.609   5.538  18.986  1.00  0.79           N  
ATOM    225  CA  VAL A  14       4.561   5.128  19.912  1.00  0.79           C  
ATOM    226  C   VAL A  14       4.164   6.242  20.875  1.00  0.79           C  
ATOM    227  O   VAL A  14       4.455   6.124  22.051  1.00  0.79           O  
ATOM    228  CB  VAL A  14       5.050   3.958  20.790  1.00  0.79           C  
ATOM    229  CG1 VAL A  14       3.896   3.431  21.629  1.00  0.79           C  
ATOM    230  CG2 VAL A  14       5.624   2.872  19.942  1.00  0.79           C  
ATOM    231  H   VAL A  14       6.429   6.043  19.344  1.00  0.79           H  
ATOM    232  HA  VAL A  14       3.689   4.812  19.341  1.00  0.79           H  
ATOM    233  HB  VAL A  14       5.819   4.325  21.474  1.00  0.79           H  
ATOM    234 1HG1 VAL A  14       4.249   2.623  22.259  1.00  0.79           H  
ATOM    235 2HG1 VAL A  14       3.501   4.223  22.245  1.00  0.79           H  
ATOM    236 3HG1 VAL A  14       3.111   3.058  20.971  1.00  0.79           H  
ATOM    237 1HG2 VAL A  14       5.974   2.059  20.579  1.00  0.79           H  
ATOM    238 2HG2 VAL A  14       4.871   2.492  19.264  1.00  0.79           H  
ATOM    239 3HG2 VAL A  14       6.452   3.268  19.373  1.00  0.79           H  
ATOM    240  N   PRO A  15       3.425   7.284  20.489  1.00  1.00           N  
ATOM    241  CA  PRO A  15       3.099   8.409  21.365  1.00  1.00           C  
ATOM    242  C   PRO A  15       2.384   7.979  22.660  1.00  1.00           C  
ATOM    243  O   PRO A  15       2.479   8.638  23.704  1.00  1.00           O  
ATOM    244  CB  PRO A  15       2.192   9.257  20.468  1.00  1.00           C  
ATOM    245  CG  PRO A  15       2.595   8.879  19.050  1.00  1.00           C  
ATOM    246  CD  PRO A  15       2.911   7.398  19.123  1.00  1.00           C  
ATOM    247  HA  PRO A  15       4.017   8.948  21.603  1.00  1.00           H  
ATOM    248 1HB  PRO A  15       1.136   9.039  20.688  1.00  1.00           H  
ATOM    249 2HB  PRO A  15       2.352  10.324  20.686  1.00  1.00           H  
ATOM    250 1HG  PRO A  15       1.787   9.112  18.343  1.00  1.00           H  
ATOM    251 2HG  PRO A  15       3.473   9.471  18.744  1.00  1.00           H  
ATOM    252 1HD  PRO A  15       2.008   6.785  18.993  1.00  1.00           H  
ATOM    253 2HD  PRO A  15       3.665   7.181  18.382  1.00  1.00           H  
ATOM    254  N   GLU A  16       1.720   6.827  22.605  1.00  1.27           N  
ATOM    255  CA  GLU A  16       0.979   6.271  23.725  1.00  1.27           C  
ATOM    256  C   GLU A  16       1.873   5.940  24.922  1.00  1.27           C  
ATOM    257  O   GLU A  16       1.423   5.995  26.075  1.00  1.27           O  
ATOM    258  CB  GLU A  16       0.231   5.025  23.261  1.00  1.27           C  
ATOM    259  CG  GLU A  16      -0.908   5.323  22.286  1.00  1.27           C  
ATOM    260  CD  GLU A  16      -1.627   4.088  21.785  1.00  1.27           C  
ATOM    261  OE1 GLU A  16      -1.158   3.001  22.031  1.00  1.27           O  
ATOM    262  OE2 GLU A  16      -2.650   4.238  21.158  1.00  1.27           O  
ATOM    263  H   GLU A  16       1.699   6.322  21.735  1.00  1.27           H  
ATOM    264  HA  GLU A  16       0.247   7.012  24.047  1.00  1.27           H  
ATOM    265 1HB  GLU A  16       0.928   4.345  22.771  1.00  1.27           H  
ATOM    266 2HB  GLU A  16      -0.184   4.506  24.124  1.00  1.27           H  
ATOM    267 1HG  GLU A  16      -1.630   5.970  22.781  1.00  1.27           H  
ATOM    268 2HG  GLU A  16      -0.498   5.868  21.436  1.00  1.27           H  
ATOM    269  N   VAL A  17       3.148   5.629  24.657  1.00  1.55           N  
ATOM    270  CA  VAL A  17       4.069   5.239  25.721  1.00  1.55           C  
ATOM    271  C   VAL A  17       4.619   6.433  26.468  1.00  1.55           C  
ATOM    272  O   VAL A  17       5.544   6.303  27.269  1.00  1.55           O  
ATOM    273  CB  VAL A  17       5.219   4.370  25.269  1.00  1.55           C  
ATOM    274  CG1 VAL A  17       6.160   5.114  24.569  1.00  1.55           C  
ATOM    275  CG2 VAL A  17       5.874   3.766  26.502  1.00  1.55           C  
ATOM    276  H   VAL A  17       3.490   5.674  23.697  1.00  1.55           H  
ATOM    277  HA  VAL A  17       3.507   4.643  26.442  1.00  1.55           H  
ATOM    278  HB  VAL A  17       4.855   3.627  24.612  1.00  1.55           H  
ATOM    279 1HG1 VAL A  17       6.982   4.469  24.267  1.00  1.55           H  
ATOM    280 2HG1 VAL A  17       5.752   5.557  23.742  1.00  1.55           H  
ATOM    281 3HG1 VAL A  17       6.491   5.866  25.243  1.00  1.55           H  
ATOM    282 1HG2 VAL A  17       6.710   3.142  26.205  1.00  1.55           H  
ATOM    283 2HG2 VAL A  17       6.238   4.562  27.145  1.00  1.55           H  
ATOM    284 3HG2 VAL A  17       5.145   3.169  27.052  1.00  1.55           H  
ATOM    285  N   SER A  18       4.038   7.612  26.233  1.00  1.74           N  
ATOM    286  CA  SER A  18       4.352   8.728  27.087  1.00  1.74           C  
ATOM    287  C   SER A  18       4.037   8.244  28.518  1.00  1.74           C  
ATOM    288  O   SER A  18       4.721   8.615  29.473  1.00  1.74           O  
ATOM    289  CB  SER A  18       3.504   9.931  26.727  1.00  1.74           C  
ATOM    290  OG  SER A  18       3.798  10.395  25.434  1.00  1.74           O  
ATOM    291  H   SER A  18       3.352   7.730  25.488  1.00  1.74           H  
ATOM    292  HA  SER A  18       5.414   8.967  27.005  1.00  1.74           H  
ATOM    293 1HB  SER A  18       2.449   9.663  26.786  1.00  1.74           H  
ATOM    294 2HB  SER A  18       3.683  10.723  27.449  1.00  1.74           H  
ATOM    295  HG  SER A  18       3.378   9.752  24.809  1.00  1.74           H  
ATOM    296  N   SER A  19       2.957   7.443  28.673  1.00  1.74           N  
ATOM    297  CA  SER A  19       2.671   6.830  29.964  1.00  1.74           C  
ATOM    298  C   SER A  19       3.825   5.863  30.186  1.00  1.74           C  
ATOM    299  O   SER A  19       4.179   5.131  29.271  1.00  1.74           O  
ATOM    300  CB  SER A  19       1.354   6.090  29.949  1.00  1.74           C  
ATOM    301  OG  SER A  19       1.147   5.427  31.169  1.00  1.74           O  
ATOM    302  H   SER A  19       2.406   7.171  27.857  1.00  1.74           H  
ATOM    303  HA  SER A  19       2.674   7.587  30.749  1.00  1.74           H  
ATOM    304 1HB  SER A  19       0.541   6.791  29.765  1.00  1.74           H  
ATOM    305 2HB  SER A  19       1.358   5.367  29.131  1.00  1.74           H  
ATOM    306  HG  SER A  19       1.901   4.822  31.270  1.00  1.74           H  
ATOM    307  N   ALA A  20       4.364   5.772  31.388  1.00  1.56           N  
ATOM    308  CA  ALA A  20       5.526   4.904  31.548  1.00  1.56           C  
ATOM    309  C   ALA A  20       5.245   3.461  31.094  1.00  1.56           C  
ATOM    310  O   ALA A  20       4.154   2.944  31.352  1.00  1.56           O  
ATOM    311  CB  ALA A  20       5.971   4.881  33.000  1.00  1.56           C  
ATOM    312  H   ALA A  20       4.030   6.348  32.147  1.00  1.56           H  
ATOM    313  HA  ALA A  20       6.310   5.341  30.946  1.00  1.56           H  
ATOM    314 1HB  ALA A  20       6.862   4.262  33.103  1.00  1.56           H  
ATOM    315 2HB  ALA A  20       6.193   5.896  33.328  1.00  1.56           H  
ATOM    316 3HB  ALA A  20       5.174   4.466  33.615  1.00  1.56           H  
ATOM    317  N   PRO A  21       6.227   2.796  30.435  1.00  1.30           N  
ATOM    318  CA  PRO A  21       6.217   1.420  29.972  1.00  1.30           C  
ATOM    319  C   PRO A  21       6.412   0.452  31.123  1.00  1.30           C  
ATOM    320  O   PRO A  21       6.833   0.846  32.212  1.00  1.30           O  
ATOM    321  CB  PRO A  21       7.410   1.369  29.012  1.00  1.30           C  
ATOM    322  CG  PRO A  21       8.369   2.374  29.548  1.00  1.30           C  
ATOM    323  CD  PRO A  21       7.497   3.498  30.090  1.00  1.30           C  
ATOM    324  HA  PRO A  21       5.273   1.217  29.446  1.00  1.30           H  
ATOM    325 1HB  PRO A  21       7.826   0.352  28.998  1.00  1.30           H  
ATOM    326 2HB  PRO A  21       7.082   1.585  27.993  1.00  1.30           H  
ATOM    327 1HG  PRO A  21       8.985   1.909  30.329  1.00  1.30           H  
ATOM    328 2HG  PRO A  21       9.054   2.706  28.750  1.00  1.30           H  
ATOM    329 1HD  PRO A  21       7.988   3.911  30.979  1.00  1.30           H  
ATOM    330 2HD  PRO A  21       7.324   4.254  29.299  1.00  1.30           H  
ATOM    331  N   ASP A  22       6.159  -0.819  30.859  1.00  1.04           N  
ATOM    332  CA  ASP A  22       6.410  -1.876  31.826  1.00  1.04           C  
ATOM    333  C   ASP A  22       6.979  -3.089  31.100  1.00  1.04           C  
ATOM    334  O   ASP A  22       7.240  -3.022  29.900  1.00  1.04           O  
ATOM    335  CB  ASP A  22       5.120  -2.218  32.584  1.00  1.04           C  
ATOM    336  CG  ASP A  22       3.984  -2.806  31.716  1.00  1.04           C  
ATOM    337  OD1 ASP A  22       4.251  -3.658  30.868  1.00  1.04           O  
ATOM    338  OD2 ASP A  22       2.866  -2.389  31.899  1.00  1.04           O  
ATOM    339  H   ASP A  22       5.789  -1.059  29.957  1.00  1.04           H  
ATOM    340  HA  ASP A  22       7.152  -1.528  32.546  1.00  1.04           H  
ATOM    341 1HB  ASP A  22       5.342  -2.921  33.385  1.00  1.04           H  
ATOM    342 2HB  ASP A  22       4.744  -1.308  33.062  1.00  1.04           H  
ATOM    343  N   SER A  23       7.134  -4.210  31.799  1.00  0.83           N  
ATOM    344  CA  SER A  23       7.763  -5.401  31.222  1.00  0.83           C  
ATOM    345  C   SER A  23       7.055  -6.029  30.008  1.00  0.83           C  
ATOM    346  O   SER A  23       7.659  -6.842  29.308  1.00  0.83           O  
ATOM    347  CB  SER A  23       7.918  -6.457  32.299  1.00  0.83           C  
ATOM    348  OG  SER A  23       6.670  -6.927  32.723  1.00  0.83           O  
ATOM    349  H   SER A  23       6.857  -4.229  32.768  1.00  0.83           H  
ATOM    350  HA  SER A  23       8.762  -5.109  30.895  1.00  0.83           H  
ATOM    351 1HB  SER A  23       8.505  -7.286  31.906  1.00  0.83           H  
ATOM    352 2HB  SER A  23       8.461  -6.041  33.144  1.00  0.83           H  
ATOM    353  HG  SER A  23       6.205  -7.192  31.922  1.00  0.83           H  
ATOM    354  N   SER A  24       5.776  -5.713  29.779  1.00  0.70           N  
ATOM    355  CA  SER A  24       5.055  -6.278  28.636  1.00  0.70           C  
ATOM    356  C   SER A  24       4.994  -5.308  27.460  1.00  0.70           C  
ATOM    357  O   SER A  24       4.503  -5.665  26.381  1.00  0.70           O  
ATOM    358  CB  SER A  24       3.640  -6.648  29.016  1.00  0.70           C  
ATOM    359  OG  SER A  24       2.855  -5.505  29.297  1.00  0.70           O  
ATOM    360  H   SER A  24       5.300  -5.023  30.371  1.00  0.70           H  
ATOM    361  HA  SER A  24       5.576  -7.177  28.308  1.00  0.70           H  
ATOM    362 1HB  SER A  24       3.183  -7.217  28.208  1.00  0.70           H  
ATOM    363 2HB  SER A  24       3.668  -7.290  29.893  1.00  0.70           H  
ATOM    364  HG  SER A  24       3.396  -4.904  29.879  1.00  0.70           H  
ATOM    365  N   PHE A  25       5.480  -4.082  27.671  1.00  0.62           N  
ATOM    366  CA  PHE A  25       5.387  -3.030  26.670  1.00  0.62           C  
ATOM    367  C   PHE A  25       6.010  -3.377  25.347  1.00  0.62           C  
ATOM    368  O   PHE A  25       5.354  -3.285  24.308  1.00  0.62           O  
ATOM    369  CB  PHE A  25       6.045  -1.754  27.183  1.00  0.62           C  
ATOM    370  CG  PHE A  25       6.187  -0.714  26.115  1.00  0.62           C  
ATOM    371  CD1 PHE A  25       5.113   0.021  25.702  1.00  0.62           C  
ATOM    372  CD2 PHE A  25       7.425  -0.488  25.513  1.00  0.62           C  
ATOM    373  CE1 PHE A  25       5.255   0.949  24.711  1.00  0.62           C  
ATOM    374  CE2 PHE A  25       7.576   0.446  24.518  1.00  0.62           C  
ATOM    375  CZ  PHE A  25       6.495   1.171  24.112  1.00  0.62           C  
ATOM    376  H   PHE A  25       5.922  -3.862  28.564  1.00  0.62           H  
ATOM    377  HA  PHE A  25       4.329  -2.827  26.501  1.00  0.62           H  
ATOM    378 1HB  PHE A  25       5.456  -1.341  27.993  1.00  0.62           H  
ATOM    379 2HB  PHE A  25       7.039  -1.981  27.574  1.00  0.62           H  
ATOM    380  HD1 PHE A  25       4.140  -0.149  26.162  1.00  0.62           H  
ATOM    381  HD2 PHE A  25       8.282  -1.071  25.842  1.00  0.62           H  
ATOM    382  HE1 PHE A  25       4.384   1.509  24.389  1.00  0.62           H  
ATOM    383  HE2 PHE A  25       8.549   0.602  24.055  1.00  0.62           H  
ATOM    384  HZ  PHE A  25       6.598   1.914  23.319  1.00  0.62           H  
ATOM    385  N   CYS A  26       7.263  -3.791  25.368  1.00  0.58           N  
ATOM    386  CA  CYS A  26       7.947  -4.110  24.134  1.00  0.58           C  
ATOM    387  C   CYS A  26       7.344  -5.321  23.452  1.00  0.58           C  
ATOM    388  O   CYS A  26       7.265  -5.379  22.229  1.00  0.58           O  
ATOM    389  CB  CYS A  26       9.420  -4.362  24.396  1.00  0.58           C  
ATOM    390  SG  CYS A  26      10.340  -2.880  24.798  1.00  0.58           S  
ATOM    391  H   CYS A  26       7.754  -3.872  26.249  1.00  0.58           H  
ATOM    392  HA  CYS A  26       7.859  -3.255  23.463  1.00  0.58           H  
ATOM    393 1HB  CYS A  26       9.526  -5.060  25.229  1.00  0.58           H  
ATOM    394 2HB  CYS A  26       9.860  -4.826  23.525  1.00  0.58           H  
ATOM    395  N   ASN A  27       6.888  -6.289  24.220  1.00  0.56           N  
ATOM    396  CA  ASN A  27       6.342  -7.469  23.585  1.00  0.56           C  
ATOM    397  C   ASN A  27       5.103  -7.070  22.812  1.00  0.56           C  
ATOM    398  O   ASN A  27       4.932  -7.413  21.638  1.00  0.56           O  
ATOM    399  CB  ASN A  27       5.986  -8.481  24.639  1.00  0.56           C  
ATOM    400  CG  ASN A  27       7.158  -9.038  25.257  1.00  0.56           C  
ATOM    401  OD1 ASN A  27       8.216  -8.967  24.656  1.00  0.56           O  
ATOM    402  ND2 ASN A  27       7.030  -9.562  26.445  1.00  0.56           N  
ATOM    403  H   ASN A  27       6.932  -6.211  25.226  1.00  0.56           H  
ATOM    404  HA  ASN A  27       7.070  -7.881  22.883  1.00  0.56           H  
ATOM    405 1HB  ASN A  27       5.367  -8.010  25.407  1.00  0.56           H  
ATOM    406 2HB  ASN A  27       5.404  -9.283  24.189  1.00  0.56           H  
ATOM    407 1HD2 ASN A  27       7.826  -9.935  26.921  1.00  0.56           H  
ATOM    408 2HD2 ASN A  27       6.138  -9.575  26.890  1.00  0.56           H  
ATOM    409  N   ARG A  28       4.263  -6.265  23.455  1.00  0.55           N  
ATOM    410  CA  ARG A  28       3.055  -5.808  22.816  1.00  0.55           C  
ATOM    411  C   ARG A  28       3.355  -4.962  21.586  1.00  0.55           C  
ATOM    412  O   ARG A  28       2.871  -5.267  20.496  1.00  0.55           O  
ATOM    413  CB  ARG A  28       2.213  -5.020  23.805  1.00  0.55           C  
ATOM    414  CG  ARG A  28       0.913  -4.475  23.232  1.00  0.55           C  
ATOM    415  CD  ARG A  28       0.057  -3.839  24.268  1.00  0.55           C  
ATOM    416  NE  ARG A  28      -1.161  -3.273  23.688  1.00  0.55           N  
ATOM    417  CZ  ARG A  28      -2.141  -2.665  24.388  1.00  0.55           C  
ATOM    418  NH1 ARG A  28      -2.044  -2.549  25.698  1.00  0.55           N  
ATOM    419  NH2 ARG A  28      -3.202  -2.185  23.762  1.00  0.55           N  
ATOM    420  H   ARG A  28       4.451  -5.985  24.419  1.00  0.55           H  
ATOM    421  HA  ARG A  28       2.485  -6.681  22.501  1.00  0.55           H  
ATOM    422 1HB  ARG A  28       1.971  -5.649  24.660  1.00  0.55           H  
ATOM    423 2HB  ARG A  28       2.795  -4.175  24.181  1.00  0.55           H  
ATOM    424 1HG  ARG A  28       1.147  -3.716  22.480  1.00  0.55           H  
ATOM    425 2HG  ARG A  28       0.346  -5.280  22.760  1.00  0.55           H  
ATOM    426 1HD  ARG A  28      -0.231  -4.583  25.011  1.00  0.55           H  
ATOM    427 2HD  ARG A  28       0.612  -3.038  24.751  1.00  0.55           H  
ATOM    428  HE  ARG A  28      -1.272  -3.345  22.662  1.00  0.55           H  
ATOM    429 1HH1 ARG A  28      -1.235  -2.916  26.178  1.00  0.55           H  
ATOM    430 2HH1 ARG A  28      -2.779  -2.095  26.220  1.00  0.55           H  
ATOM    431 1HH2 ARG A  28      -3.280  -2.271  22.753  1.00  0.55           H  
ATOM    432 2HH2 ARG A  28      -3.933  -1.732  24.285  1.00  0.55           H  
ATOM    433  N   GLN A  29       4.204  -3.940  21.734  1.00  0.56           N  
ATOM    434  CA  GLN A  29       4.461  -3.043  20.616  1.00  0.56           C  
ATOM    435  C   GLN A  29       5.211  -3.679  19.470  1.00  0.56           C  
ATOM    436  O   GLN A  29       4.894  -3.440  18.303  1.00  0.56           O  
ATOM    437  CB  GLN A  29       5.291  -1.854  21.071  1.00  0.56           C  
ATOM    438  CG  GLN A  29       4.624  -0.914  21.962  1.00  0.56           C  
ATOM    439  CD  GLN A  29       3.480  -0.256  21.334  1.00  0.56           C  
ATOM    440  OE1 GLN A  29       3.616   0.199  20.206  1.00  0.56           O  
ATOM    441  NE2 GLN A  29       2.349  -0.181  22.020  1.00  0.56           N  
ATOM    442  H   GLN A  29       4.632  -3.756  22.642  1.00  0.56           H  
ATOM    443  HA  GLN A  29       3.502  -2.690  20.240  1.00  0.56           H  
ATOM    444 1HB  GLN A  29       6.186  -2.216  21.585  1.00  0.56           H  
ATOM    445 2HB  GLN A  29       5.614  -1.294  20.205  1.00  0.56           H  
ATOM    446 1HG  GLN A  29       4.310  -1.413  22.879  1.00  0.56           H  
ATOM    447 2HG  GLN A  29       5.341  -0.160  22.160  1.00  0.56           H  
ATOM    448 1HE2 GLN A  29       1.541   0.255  21.617  1.00  0.56           H  
ATOM    449 2HE2 GLN A  29       2.294  -0.568  22.938  1.00  0.56           H  
ATOM    450  N   VAL A  30       6.169  -4.532  19.770  1.00  0.57           N  
ATOM    451  CA  VAL A  30       6.934  -5.111  18.700  1.00  0.57           C  
ATOM    452  C   VAL A  30       6.002  -6.005  17.871  1.00  0.57           C  
ATOM    453  O   VAL A  30       6.016  -5.959  16.635  1.00  0.57           O  
ATOM    454  CB  VAL A  30       8.147  -5.872  19.260  1.00  0.57           C  
ATOM    455  CG1 VAL A  30       8.804  -6.549  18.187  1.00  0.57           C  
ATOM    456  CG2 VAL A  30       9.175  -4.885  19.906  1.00  0.57           C  
ATOM    457  H   VAL A  30       6.407  -4.757  20.733  1.00  0.57           H  
ATOM    458  HA  VAL A  30       7.303  -4.312  18.064  1.00  0.57           H  
ATOM    459  HB  VAL A  30       7.794  -6.614  19.986  1.00  0.57           H  
ATOM    460 1HG1 VAL A  30       9.623  -7.093  18.534  1.00  0.57           H  
ATOM    461 2HG1 VAL A  30       8.108  -7.203  17.701  1.00  0.57           H  
ATOM    462 3HG1 VAL A  30       9.155  -5.804  17.523  1.00  0.57           H  
ATOM    463 1HG2 VAL A  30      10.029  -5.443  20.288  1.00  0.57           H  
ATOM    464 2HG2 VAL A  30       9.514  -4.179  19.152  1.00  0.57           H  
ATOM    465 3HG2 VAL A  30       8.722  -4.337  20.715  1.00  0.57           H  
ATOM    466  N   ARG A  31       5.154  -6.794  18.544  1.00  0.59           N  
ATOM    467  CA  ARG A  31       4.223  -7.654  17.826  1.00  0.59           C  
ATOM    468  C   ARG A  31       3.172  -6.853  17.032  1.00  0.59           C  
ATOM    469  O   ARG A  31       2.936  -7.143  15.853  1.00  0.59           O  
ATOM    470  CB  ARG A  31       3.515  -8.549  18.826  1.00  0.59           C  
ATOM    471  CG  ARG A  31       4.412  -9.605  19.454  1.00  0.59           C  
ATOM    472  CD  ARG A  31       3.720 -10.307  20.558  1.00  0.59           C  
ATOM    473  NE  ARG A  31       4.575 -11.278  21.218  1.00  0.59           N  
ATOM    474  CZ  ARG A  31       4.315 -11.816  22.425  1.00  0.59           C  
ATOM    475  NH1 ARG A  31       3.235 -11.456  23.082  1.00  0.59           N  
ATOM    476  NH2 ARG A  31       5.136 -12.701  22.955  1.00  0.59           N  
ATOM    477  H   ARG A  31       5.153  -6.818  19.567  1.00  0.59           H  
ATOM    478  HA  ARG A  31       4.794  -8.274  17.136  1.00  0.59           H  
ATOM    479 1HB  ARG A  31       3.111  -7.935  19.635  1.00  0.59           H  
ATOM    480 2HB  ARG A  31       2.680  -9.053  18.344  1.00  0.59           H  
ATOM    481 1HG  ARG A  31       4.692 -10.341  18.699  1.00  0.59           H  
ATOM    482 2HG  ARG A  31       5.317  -9.134  19.846  1.00  0.59           H  
ATOM    483 1HD  ARG A  31       3.401  -9.575  21.301  1.00  0.59           H  
ATOM    484 2HD  ARG A  31       2.850 -10.829  20.167  1.00  0.59           H  
ATOM    485  HE  ARG A  31       5.423 -11.570  20.736  1.00  0.59           H  
ATOM    486 1HH1 ARG A  31       2.603 -10.777  22.680  1.00  0.59           H  
ATOM    487 2HH1 ARG A  31       3.035 -11.859  23.986  1.00  0.59           H  
ATOM    488 1HH2 ARG A  31       5.966 -12.989  22.455  1.00  0.59           H  
ATOM    489 2HH2 ARG A  31       4.934 -13.096  23.861  1.00  0.59           H  
ATOM    490  N   GLU A  32       2.607  -5.791  17.636  1.00  0.61           N  
ATOM    491  CA  GLU A  32       1.579  -4.964  16.980  1.00  0.61           C  
ATOM    492  C   GLU A  32       2.104  -4.276  15.732  1.00  0.61           C  
ATOM    493  O   GLU A  32       1.364  -4.050  14.774  1.00  0.61           O  
ATOM    494  CB  GLU A  32       0.981  -3.917  17.937  1.00  0.61           C  
ATOM    495  CG  GLU A  32       0.060  -4.499  19.027  1.00  0.61           C  
ATOM    496  CD  GLU A  32      -0.486  -3.467  19.996  1.00  0.61           C  
ATOM    497  OE1 GLU A  32      -0.131  -2.313  19.900  1.00  0.61           O  
ATOM    498  OE2 GLU A  32      -1.260  -3.849  20.848  1.00  0.61           O  
ATOM    499  H   GLU A  32       2.856  -5.575  18.602  1.00  0.61           H  
ATOM    500  HA  GLU A  32       0.769  -5.624  16.673  1.00  0.61           H  
ATOM    501 1HB  GLU A  32       1.794  -3.385  18.439  1.00  0.61           H  
ATOM    502 2HB  GLU A  32       0.414  -3.183  17.367  1.00  0.61           H  
ATOM    503 1HG  GLU A  32      -0.781  -4.985  18.535  1.00  0.61           H  
ATOM    504 2HG  GLU A  32       0.595  -5.262  19.578  1.00  0.61           H  
ATOM    505  N   ARG A  33       3.390  -3.959  15.734  1.00  0.63           N  
ATOM    506  CA  ARG A  33       4.023  -3.286  14.621  1.00  0.63           C  
ATOM    507  C   ARG A  33       4.529  -4.239  13.532  1.00  0.63           C  
ATOM    508  O   ARG A  33       5.122  -3.790  12.551  1.00  0.63           O  
ATOM    509  CB  ARG A  33       5.167  -2.446  15.134  1.00  0.63           C  
ATOM    510  CG  ARG A  33       4.814  -1.040  15.514  1.00  0.63           C  
ATOM    511  CD  ARG A  33       3.870  -0.818  16.632  1.00  0.63           C  
ATOM    512  NE  ARG A  33       3.649   0.641  16.785  1.00  0.63           N  
ATOM    513  CZ  ARG A  33       2.671   1.222  17.533  1.00  0.63           C  
ATOM    514  NH1 ARG A  33       1.800   0.469  18.172  1.00  0.63           N  
ATOM    515  NH2 ARG A  33       2.575   2.545  17.631  1.00  0.63           N  
ATOM    516  H   ARG A  33       3.947  -4.140  16.570  1.00  0.63           H  
ATOM    517  HA  ARG A  33       3.288  -2.618  14.174  1.00  0.63           H  
ATOM    518 1HB  ARG A  33       5.629  -2.932  15.987  1.00  0.63           H  
ATOM    519 2HB  ARG A  33       5.926  -2.373  14.358  1.00  0.63           H  
ATOM    520 1HG  ARG A  33       5.734  -0.517  15.763  1.00  0.63           H  
ATOM    521 2HG  ARG A  33       4.351  -0.588  14.688  1.00  0.63           H  
ATOM    522 1HD  ARG A  33       2.914  -1.302  16.437  1.00  0.63           H  
ATOM    523 2HD  ARG A  33       4.290  -1.187  17.560  1.00  0.63           H  
ATOM    524  HE  ARG A  33       4.296   1.252  16.258  1.00  0.63           H  
ATOM    525 1HH1 ARG A  33       1.870  -0.538  18.117  1.00  0.63           H  
ATOM    526 2HH1 ARG A  33       1.080   0.894  18.733  1.00  0.63           H  
ATOM    527 1HH2 ARG A  33       3.262   3.170  17.177  1.00  0.63           H  
ATOM    528 2HH2 ARG A  33       1.845   2.947  18.187  1.00  0.63           H  
ATOM    529  N   GLY A  34       4.302  -5.550  13.689  1.00  0.65           N  
ATOM    530  CA  GLY A  34       4.725  -6.512  12.675  1.00  0.65           C  
ATOM    531  C   GLY A  34       6.228  -6.802  12.663  1.00  0.65           C  
ATOM    532  O   GLY A  34       6.791  -7.162  11.628  1.00  0.65           O  
ATOM    533  H   GLY A  34       3.809  -5.899  14.511  1.00  0.65           H  
ATOM    534 1HA  GLY A  34       4.178  -7.438  12.841  1.00  0.65           H  
ATOM    535 2HA  GLY A  34       4.422  -6.147  11.696  1.00  0.65           H  
ATOM    536  N   LEU A  35       6.892  -6.635  13.800  1.00  0.67           N  
ATOM    537  CA  LEU A  35       8.338  -6.817  13.877  1.00  0.67           C  
ATOM    538  C   LEU A  35       8.776  -8.229  14.331  1.00  0.67           C  
ATOM    539  O   LEU A  35       9.970  -8.499  14.522  1.00  0.67           O  
ATOM    540  CB  LEU A  35       8.842  -5.722  14.786  1.00  0.67           C  
ATOM    541  CG  LEU A  35       8.579  -4.315  14.294  1.00  0.67           C  
ATOM    542  CD1 LEU A  35       9.006  -3.305  15.336  1.00  0.67           C  
ATOM    543  CD2 LEU A  35       9.318  -4.118  13.044  1.00  0.67           C  
ATOM    544  H   LEU A  35       6.402  -6.350  14.652  1.00  0.67           H  
ATOM    545  HA  LEU A  35       8.751  -6.646  12.883  1.00  0.67           H  
ATOM    546 1HB  LEU A  35       8.266  -5.803  15.652  1.00  0.67           H  
ATOM    547 2HB  LEU A  35       9.899  -5.859  15.015  1.00  0.67           H  
ATOM    548  HG  LEU A  35       7.517  -4.184  14.115  1.00  0.67           H  
ATOM    549 1HD1 LEU A  35       8.810  -2.291  14.971  1.00  0.67           H  
ATOM    550 2HD1 LEU A  35       8.450  -3.468  16.251  1.00  0.67           H  
ATOM    551 3HD1 LEU A  35      10.062  -3.418  15.524  1.00  0.67           H  
ATOM    552 1HD2 LEU A  35       9.149  -3.133  12.682  1.00  0.67           H  
ATOM    553 2HD2 LEU A  35      10.357  -4.248  13.237  1.00  0.67           H  
ATOM    554 3HD2 LEU A  35       8.983  -4.844  12.299  1.00  0.67           H  
ATOM    555  N   CYS A  36       7.779  -9.108  14.514  1.00  0.68           N  
ATOM    556  CA  CYS A  36       7.940 -10.521  14.862  1.00  0.68           C  
ATOM    557  C   CYS A  36       7.239 -11.410  13.833  1.00  0.68           C  
ATOM    558  O   CYS A  36       6.690 -12.451  14.188  1.00  0.68           O  
ATOM    559  CB  CYS A  36       7.353 -10.836  16.240  1.00  0.68           C  
ATOM    560  SG  CYS A  36       8.141  -9.971  17.630  1.00  0.68           S  
ATOM    561  H   CYS A  36       6.845  -8.760  14.361  1.00  0.68           H  
ATOM    562  HA  CYS A  36       9.002 -10.763  14.865  1.00  0.68           H  
ATOM    563 1HB  CYS A  36       6.293 -10.583  16.247  1.00  0.68           H  
ATOM    564 2HB  CYS A  36       7.432 -11.908  16.428  1.00  0.68           H  
ATOM    565  N   VAL A  37       7.188 -10.976  12.574  1.00  0.68           N  
ATOM    566  CA  VAL A  37       6.466 -11.723  11.529  1.00  0.68           C  
ATOM    567  C   VAL A  37       7.270 -12.761  10.747  1.00  0.68           C  
ATOM    568  O   VAL A  37       6.807 -13.883  10.559  1.00  0.68           O  
ATOM    569  CB  VAL A  37       5.833 -10.736  10.547  1.00  0.68           C  
ATOM    570  CG1 VAL A  37       5.178 -11.472   9.386  1.00  0.68           C  
ATOM    571  CG2 VAL A  37       4.815  -9.930  11.305  1.00  0.68           C  
ATOM    572  H   VAL A  37       7.656 -10.110  12.341  1.00  0.68           H  
ATOM    573  HA  VAL A  37       5.648 -12.250  12.021  1.00  0.68           H  
ATOM    574  HB  VAL A  37       6.604 -10.077  10.143  1.00  0.68           H  
ATOM    575 1HG1 VAL A  37       4.731 -10.749   8.705  1.00  0.68           H  
ATOM    576 2HG1 VAL A  37       5.925 -12.056   8.851  1.00  0.68           H  
ATOM    577 3HG1 VAL A  37       4.405 -12.138   9.768  1.00  0.68           H  
ATOM    578 1HG2 VAL A  37       4.356  -9.200  10.639  1.00  0.68           H  
ATOM    579 2HG2 VAL A  37       4.050 -10.594  11.706  1.00  0.68           H  
ATOM    580 3HG2 VAL A  37       5.312  -9.424  12.116  1.00  0.68           H  
ATOM    581  N   GLU A  38       8.448 -12.390  10.255  1.00  0.67           N  
ATOM    582  CA  GLU A  38       9.267 -13.341   9.492  1.00  0.67           C  
ATOM    583  C   GLU A  38      10.410 -13.869  10.361  1.00  0.67           C  
ATOM    584  O   GLU A  38      10.907 -14.981  10.175  1.00  0.67           O  
ATOM    585  CB  GLU A  38       9.815 -12.676   8.228  1.00  0.67           C  
ATOM    586  CG  GLU A  38       8.736 -12.212   7.245  1.00  0.67           C  
ATOM    587  CD  GLU A  38       9.294 -11.569   5.990  1.00  0.67           C  
ATOM    588  OE1 GLU A  38      10.484 -11.376   5.916  1.00  0.67           O  
ATOM    589  OE2 GLU A  38       8.520 -11.271   5.110  1.00  0.67           O  
ATOM    590  H   GLU A  38       8.776 -11.450  10.415  1.00  0.67           H  
ATOM    591  HA  GLU A  38       8.646 -14.188   9.200  1.00  0.67           H  
ATOM    592 1HB  GLU A  38      10.414 -11.808   8.506  1.00  0.67           H  
ATOM    593 2HB  GLU A  38      10.471 -13.372   7.706  1.00  0.67           H  
ATOM    594 1HG  GLU A  38       8.124 -13.069   6.963  1.00  0.67           H  
ATOM    595 2HG  GLU A  38       8.092 -11.496   7.752  1.00  0.67           H  
ATOM    596  N   SER A  39      10.820 -13.028  11.294  1.00  0.65           N  
ATOM    597  CA  SER A  39      11.896 -13.265  12.238  1.00  0.65           C  
ATOM    598  C   SER A  39      11.671 -12.266  13.351  1.00  0.65           C  
ATOM    599  O   SER A  39      10.873 -11.347  13.180  1.00  0.65           O  
ATOM    600  CB  SER A  39      13.251 -13.069  11.607  1.00  0.65           C  
ATOM    601  OG  SER A  39      13.466 -11.719  11.302  1.00  0.65           O  
ATOM    602  H   SER A  39      10.338 -12.150  11.361  1.00  0.65           H  
ATOM    603  HA  SER A  39      11.827 -14.276  12.635  1.00  0.65           H  
ATOM    604 1HB  SER A  39      14.023 -13.416  12.293  1.00  0.65           H  
ATOM    605 2HB  SER A  39      13.324 -13.669  10.700  1.00  0.65           H  
ATOM    606  HG  SER A  39      13.407 -11.251  12.144  1.00  0.65           H  
ATOM    607  N   CYS A  40      12.368 -12.407  14.465  1.00  0.62           N  
ATOM    608  CA  CYS A  40      12.228 -11.423  15.533  1.00  0.62           C  
ATOM    609  C   CYS A  40      13.364 -10.431  15.448  1.00  0.62           C  
ATOM    610  O   CYS A  40      14.521 -10.850  15.455  1.00  0.62           O  
ATOM    611  CB  CYS A  40      12.351 -12.123  16.867  1.00  0.62           C  
ATOM    612  SG  CYS A  40      11.204 -13.415  17.036  1.00  0.62           S  
ATOM    613  H   CYS A  40      13.005 -13.183  14.571  1.00  0.62           H  
ATOM    614  HA  CYS A  40      11.274 -10.901  15.445  1.00  0.62           H  
ATOM    615 1HB  CYS A  40      13.351 -12.531  16.981  1.00  0.62           H  
ATOM    616 2HB  CYS A  40      12.185 -11.402  17.670  1.00  0.62           H  
ATOM    617  HG  CYS A  40      10.120 -12.641  16.936  1.00  0.62           H  
ATOM    618  N   LYS A  41      13.088  -9.131  15.405  1.00  0.60           N  
ATOM    619  CA  LYS A  41      14.251  -8.244  15.396  1.00  0.60           C  
ATOM    620  C   LYS A  41      14.955  -8.317  16.763  1.00  0.60           C  
ATOM    621  O   LYS A  41      14.278  -8.232  17.784  1.00  0.60           O  
ATOM    622  CB  LYS A  41      13.884  -6.789  15.086  1.00  0.60           C  
ATOM    623  CG  LYS A  41      13.438  -6.521  13.652  1.00  0.60           C  
ATOM    624  CD  LYS A  41      13.287  -5.009  13.400  1.00  0.60           C  
ATOM    625  CE  LYS A  41      12.932  -4.705  11.936  1.00  0.60           C  
ATOM    626  NZ  LYS A  41      12.842  -3.224  11.665  1.00  0.60           N  
ATOM    627  H   LYS A  41      12.118  -8.800  15.335  1.00  0.60           H  
ATOM    628  HA  LYS A  41      14.904  -8.574  14.601  1.00  0.60           H  
ATOM    629 1HB  LYS A  41      13.068  -6.481  15.739  1.00  0.60           H  
ATOM    630 2HB  LYS A  41      14.736  -6.140  15.304  1.00  0.60           H  
ATOM    631 1HG  LYS A  41      14.167  -6.935  12.955  1.00  0.60           H  
ATOM    632 2HG  LYS A  41      12.473  -7.009  13.479  1.00  0.60           H  
ATOM    633 1HD  LYS A  41      12.509  -4.614  14.048  1.00  0.60           H  
ATOM    634 2HD  LYS A  41      14.223  -4.506  13.648  1.00  0.60           H  
ATOM    635 1HE  LYS A  41      13.697  -5.133  11.291  1.00  0.60           H  
ATOM    636 2HE  LYS A  41      11.974  -5.165  11.698  1.00  0.60           H  
ATOM    637 1HZ  LYS A  41      12.606  -3.070  10.691  1.00  0.60           H  
ATOM    638 2HZ  LYS A  41      12.125  -2.805  12.247  1.00  0.60           H  
ATOM    639 3HZ  LYS A  41      13.728  -2.785  11.865  1.00  0.60           H  
ATOM    640  N   PRO A  42      16.292  -8.511  16.839  1.00  0.58           N  
ATOM    641  CA  PRO A  42      17.076  -8.514  18.071  1.00  0.58           C  
ATOM    642  C   PRO A  42      16.875  -7.274  18.932  1.00  0.58           C  
ATOM    643  O   PRO A  42      16.907  -7.343  20.162  1.00  0.58           O  
ATOM    644  CB  PRO A  42      18.509  -8.558  17.546  1.00  0.58           C  
ATOM    645  CG  PRO A  42      18.401  -9.272  16.225  1.00  0.58           C  
ATOM    646  CD  PRO A  42      17.091  -8.795  15.630  1.00  0.58           C  
ATOM    647  HA  PRO A  42      16.845  -9.424  18.638  1.00  0.58           H  
ATOM    648 1HB  PRO A  42      18.906  -7.534  17.452  1.00  0.58           H  
ATOM    649 2HB  PRO A  42      19.154  -9.085  18.264  1.00  0.58           H  
ATOM    650 1HG  PRO A  42      19.269  -9.035  15.591  1.00  0.58           H  
ATOM    651 2HG  PRO A  42      18.414 -10.361  16.385  1.00  0.58           H  
ATOM    652 1HD  PRO A  42      17.226  -7.888  15.021  1.00  0.58           H  
ATOM    653 2HD  PRO A  42      16.679  -9.639  15.061  1.00  0.58           H  
ATOM    654  N   GLU A  43      16.654  -6.134  18.279  1.00  0.57           N  
ATOM    655  CA  GLU A  43      16.463  -4.888  19.001  1.00  0.57           C  
ATOM    656  C   GLU A  43      15.620  -3.902  18.210  1.00  0.57           C  
ATOM    657  O   GLU A  43      15.813  -3.727  17.002  1.00  0.57           O  
ATOM    658  CB  GLU A  43      17.819  -4.248  19.367  1.00  0.57           C  
ATOM    659  CG  GLU A  43      17.734  -2.942  20.193  1.00  0.57           C  
ATOM    660  CD  GLU A  43      19.089  -2.395  20.603  1.00  0.57           C  
ATOM    661  OE1 GLU A  43      20.082  -3.000  20.273  1.00  0.57           O  
ATOM    662  OE2 GLU A  43      19.127  -1.365  21.252  1.00  0.57           O  
ATOM    663  H   GLU A  43      16.625  -6.120  17.272  1.00  0.57           H  
ATOM    664  HA  GLU A  43      15.937  -5.121  19.915  1.00  0.57           H  
ATOM    665 1HB  GLU A  43      18.407  -4.961  19.946  1.00  0.57           H  
ATOM    666 2HB  GLU A  43      18.373  -4.031  18.455  1.00  0.57           H  
ATOM    667 1HG  GLU A  43      17.216  -2.182  19.609  1.00  0.57           H  
ATOM    668 2HG  GLU A  43      17.144  -3.130  21.089  1.00  0.57           H  
ATOM    669  N   VAL A  44      14.689  -3.266  18.911  1.00  0.57           N  
ATOM    670  CA  VAL A  44      13.829  -2.238  18.336  1.00  0.57           C  
ATOM    671  C   VAL A  44      13.844  -1.002  19.225  1.00  0.57           C  
ATOM    672  O   VAL A  44      13.740  -1.120  20.446  1.00  0.57           O  
ATOM    673  CB  VAL A  44      12.369  -2.738  18.195  1.00  0.57           C  
ATOM    674  CG1 VAL A  44      11.480  -1.640  17.597  1.00  0.57           C  
ATOM    675  CG2 VAL A  44      12.326  -4.036  17.353  1.00  0.57           C  
ATOM    676  H   VAL A  44      14.611  -3.503  19.901  1.00  0.57           H  
ATOM    677  HA  VAL A  44      14.211  -1.967  17.351  1.00  0.57           H  
ATOM    678  HB  VAL A  44      11.974  -2.953  19.185  1.00  0.57           H  
ATOM    679 1HG1 VAL A  44      10.463  -2.001  17.533  1.00  0.57           H  
ATOM    680 2HG1 VAL A  44      11.497  -0.754  18.230  1.00  0.57           H  
ATOM    681 3HG1 VAL A  44      11.832  -1.378  16.601  1.00  0.57           H  
ATOM    682 1HG2 VAL A  44      11.303  -4.394  17.281  1.00  0.57           H  
ATOM    683 2HG2 VAL A  44      12.711  -3.831  16.358  1.00  0.57           H  
ATOM    684 3HG2 VAL A  44      12.934  -4.807  17.826  1.00  0.57           H  
ATOM    685  N   THR A  45      14.001   0.178  18.636  1.00  0.59           N  
ATOM    686  CA  THR A  45      13.930   1.381  19.457  1.00  0.59           C  
ATOM    687  C   THR A  45      12.677   2.143  19.093  1.00  0.59           C  
ATOM    688  O   THR A  45      12.398   2.386  17.914  1.00  0.59           O  
ATOM    689  CB  THR A  45      15.161   2.307  19.298  1.00  0.59           C  
ATOM    690  OG1 THR A  45      16.339   1.594  19.682  1.00  0.59           O  
ATOM    691  CG2 THR A  45      15.008   3.558  20.197  1.00  0.59           C  
ATOM    692  H   THR A  45      14.126   0.238  17.636  1.00  0.59           H  
ATOM    693  HA  THR A  45      13.850   1.103  20.505  1.00  0.59           H  
ATOM    694  HB  THR A  45      15.258   2.612  18.266  1.00  0.59           H  
ATOM    695  HG1 THR A  45      17.087   2.196  19.691  1.00  0.59           H  
ATOM    696 1HG2 THR A  45      15.882   4.189  20.084  1.00  0.59           H  
ATOM    697 2HG2 THR A  45      14.121   4.120  19.907  1.00  0.59           H  
ATOM    698 3HG2 THR A  45      14.915   3.252  21.239  1.00  0.59           H  
ATOM    699  N   PHE A  46      11.907   2.485  20.111  1.00  0.61           N  
ATOM    700  CA  PHE A  46      10.707   3.255  19.908  1.00  0.61           C  
ATOM    701  C   PHE A  46      10.958   4.667  20.399  1.00  0.61           C  
ATOM    702  O   PHE A  46      11.672   4.878  21.379  1.00  0.61           O  
ATOM    703  CB  PHE A  46       9.513   2.642  20.633  1.00  0.61           C  
ATOM    704  CG  PHE A  46       9.061   1.283  20.100  1.00  0.61           C  
ATOM    705  CD1 PHE A  46       9.363   0.118  20.777  1.00  0.61           C  
ATOM    706  CD2 PHE A  46       8.347   1.175  18.912  1.00  0.61           C  
ATOM    707  CE1 PHE A  46       8.940  -1.113  20.287  1.00  0.61           C  
ATOM    708  CE2 PHE A  46       7.931  -0.052  18.433  1.00  0.61           C  
ATOM    709  CZ  PHE A  46       8.226  -1.190  19.121  1.00  0.61           C  
ATOM    710  H   PHE A  46      12.180   2.212  21.054  1.00  0.61           H  
ATOM    711  HA  PHE A  46      10.482   3.294  18.843  1.00  0.61           H  
ATOM    712 1HB  PHE A  46       9.757   2.525  21.689  1.00  0.61           H  
ATOM    713 2HB  PHE A  46       8.671   3.332  20.571  1.00  0.61           H  
ATOM    714  HD1 PHE A  46       9.932   0.180  21.706  1.00  0.61           H  
ATOM    715  HD2 PHE A  46       8.108   2.077  18.350  1.00  0.61           H  
ATOM    716  HE1 PHE A  46       9.171  -2.020  20.824  1.00  0.61           H  
ATOM    717  HE2 PHE A  46       7.370  -0.108  17.501  1.00  0.61           H  
ATOM    718  HZ  PHE A  46       7.900  -2.151  18.743  1.00  0.61           H  
ATOM    719  N   ILE A  47      10.338   5.626  19.750  1.00  0.64           N  
ATOM    720  CA  ILE A  47      10.452   7.025  20.120  1.00  0.64           C  
ATOM    721  C   ILE A  47       9.077   7.449  20.633  1.00  0.64           C  
ATOM    722  O   ILE A  47       8.056   7.106  20.027  1.00  0.64           O  
ATOM    723  CB  ILE A  47      10.849   7.864  18.894  1.00  0.64           C  
ATOM    724  CG1 ILE A  47      12.122   7.374  18.281  1.00  0.64           C  
ATOM    725  CG2 ILE A  47      11.064   9.311  19.290  1.00  0.64           C  
ATOM    726  CD1 ILE A  47      12.309   7.957  16.920  1.00  0.64           C  
ATOM    727  H   ILE A  47       9.779   5.370  18.943  1.00  0.64           H  
ATOM    728  HA  ILE A  47      11.177   7.144  20.916  1.00  0.64           H  
ATOM    729  HB  ILE A  47      10.076   7.805  18.162  1.00  0.64           H  
ATOM    730 1HG1 ILE A  47      12.963   7.661  18.907  1.00  0.64           H  
ATOM    731 2HG1 ILE A  47      12.107   6.287  18.193  1.00  0.64           H  
ATOM    732 1HG2 ILE A  47      11.335   9.895  18.412  1.00  0.64           H  
ATOM    733 2HG2 ILE A  47      10.174   9.686  19.696  1.00  0.64           H  
ATOM    734 3HG2 ILE A  47      11.861   9.379  20.033  1.00  0.64           H  
ATOM    735 1HD1 ILE A  47      13.226   7.597  16.509  1.00  0.64           H  
ATOM    736 2HD1 ILE A  47      11.481   7.656  16.277  1.00  0.64           H  
ATOM    737 3HD1 ILE A  47      12.330   9.038  16.991  1.00  0.64           H  
ATOM    738  N   HIS A  48       9.023   8.117  21.783  1.00  0.66           N  
ATOM    739  CA  HIS A  48       7.727   8.498  22.355  1.00  0.66           C  
ATOM    740  C   HIS A  48       7.164   9.765  21.695  1.00  0.66           C  
ATOM    741  O   HIS A  48       6.002  10.115  21.858  1.00  0.66           O  
ATOM    742  CB  HIS A  48       7.877   8.804  23.831  1.00  0.66           C  
ATOM    743  CG  HIS A  48       8.413   7.707  24.677  1.00  0.66           C  
ATOM    744  ND1 HIS A  48       8.388   7.763  26.056  1.00  0.66           N  
ATOM    745  CD2 HIS A  48       9.018   6.535  24.361  1.00  0.66           C  
ATOM    746  CE1 HIS A  48       8.916   6.659  26.548  1.00  0.66           C  
ATOM    747  NE2 HIS A  48       9.303   5.899  25.544  1.00  0.66           N  
ATOM    748  H   HIS A  48       9.880   8.371  22.284  1.00  0.66           H  
ATOM    749  HA  HIS A  48       7.005   7.690  22.225  1.00  0.66           H  
ATOM    750 1HB  HIS A  48       8.535   9.637  23.917  1.00  0.66           H  
ATOM    751 2HB  HIS A  48       6.910   9.105  24.240  1.00  0.66           H  
ATOM    752  HD2 HIS A  48       9.224   6.152  23.362  1.00  0.66           H  
ATOM    753  HE1 HIS A  48       9.011   6.414  27.604  1.00  0.66           H  
ATOM    754  HE2 HIS A  48       9.732   4.983  25.637  1.00  0.66           H  
ATOM    755  N   ALA A  49       8.027  10.489  21.008  1.00  0.68           N  
ATOM    756  CA  ALA A  49       7.701  11.750  20.354  1.00  0.68           C  
ATOM    757  C   ALA A  49       6.694  11.582  19.231  1.00  0.68           C  
ATOM    758  O   ALA A  49       6.626  10.537  18.583  1.00  0.68           O  
ATOM    759  CB  ALA A  49       8.943  12.389  19.804  1.00  0.68           C  
ATOM    760  H   ALA A  49       8.965  10.135  20.934  1.00  0.68           H  
ATOM    761  HA  ALA A  49       7.265  12.410  21.103  1.00  0.68           H  
ATOM    762 1HB  ALA A  49       8.690  13.341  19.360  1.00  0.68           H  
ATOM    763 2HB  ALA A  49       9.648  12.539  20.613  1.00  0.68           H  
ATOM    764 3HB  ALA A  49       9.377  11.750  19.051  1.00  0.68           H  
ATOM    765  N   SER A  50       5.925  12.640  18.989  1.00  0.69           N  
ATOM    766  CA  SER A  50       4.953  12.633  17.908  1.00  0.69           C  
ATOM    767  C   SER A  50       5.640  12.601  16.560  1.00  0.69           C  
ATOM    768  O   SER A  50       6.788  13.032  16.429  1.00  0.69           O  
ATOM    769  CB  SER A  50       4.090  13.889  17.960  1.00  0.69           C  
ATOM    770  OG  SER A  50       4.830  15.092  17.624  1.00  0.69           O  
ATOM    771  H   SER A  50       6.016  13.460  19.570  1.00  0.69           H  
ATOM    772  HA  SER A  50       4.325  11.746  18.007  1.00  0.69           H  
ATOM    773 1HB  SER A  50       3.253  13.778  17.272  1.00  0.69           H  
ATOM    774 2HB  SER A  50       3.672  13.991  18.960  1.00  0.69           H  
ATOM    775  HG  SER A  50       4.202  15.824  17.757  1.00  0.69           H  
ATOM    776  N   TRP A  51       4.902  12.195  15.534  1.00  0.68           N  
ATOM    777  CA  TRP A  51       5.452  12.179  14.189  1.00  0.68           C  
ATOM    778  C   TRP A  51       5.896  13.544  13.767  1.00  0.68           C  
ATOM    779  O   TRP A  51       6.988  13.684  13.238  1.00  0.68           O  
ATOM    780  CB  TRP A  51       4.464  11.602  13.188  1.00  0.68           C  
ATOM    781  CG  TRP A  51       4.938  11.653  11.760  1.00  0.68           C  
ATOM    782  CD1 TRP A  51       5.995  10.992  11.206  1.00  0.68           C  
ATOM    783  CD2 TRP A  51       4.315  12.379  10.683  1.00  0.68           C  
ATOM    784  NE1 TRP A  51       6.062  11.248   9.864  1.00  0.68           N  
ATOM    785  CE2 TRP A  51       5.042  12.095   9.524  1.00  0.68           C  
ATOM    786  CE3 TRP A  51       3.212  13.225  10.606  1.00  0.68           C  
ATOM    787  CZ2 TRP A  51       4.699  12.630   8.296  1.00  0.68           C  
ATOM    788  CZ3 TRP A  51       2.872  13.763   9.378  1.00  0.68           C  
ATOM    789  CH2 TRP A  51       3.599  13.471   8.251  1.00  0.68           C  
ATOM    790  H   TRP A  51       3.961  11.867  15.697  1.00  0.68           H  
ATOM    791  HA  TRP A  51       6.336  11.549  14.189  1.00  0.68           H  
ATOM    792 1HB  TRP A  51       4.254  10.564  13.439  1.00  0.68           H  
ATOM    793 2HB  TRP A  51       3.525  12.150  13.250  1.00  0.68           H  
ATOM    794  HD1 TRP A  51       6.678  10.346  11.745  1.00  0.68           H  
ATOM    795  HE1 TRP A  51       6.745  10.870   9.222  1.00  0.68           H  
ATOM    796  HE3 TRP A  51       2.629  13.459  11.497  1.00  0.68           H  
ATOM    797  HZ2 TRP A  51       5.255  12.415   7.392  1.00  0.68           H  
ATOM    798  HZ3 TRP A  51       2.007  14.427   9.328  1.00  0.68           H  
ATOM    799  HH2 TRP A  51       3.302  13.913   7.300  1.00  0.68           H  
ATOM    800  N   GLU A  52       5.076  14.558  14.000  1.00  0.67           N  
ATOM    801  CA  GLU A  52       5.447  15.893  13.567  1.00  0.67           C  
ATOM    802  C   GLU A  52       6.762  16.339  14.220  1.00  0.67           C  
ATOM    803  O   GLU A  52       7.597  16.961  13.557  1.00  0.67           O  
ATOM    804  CB  GLU A  52       4.319  16.874  13.876  1.00  0.67           C  
ATOM    805  CG  GLU A  52       3.072  16.668  13.013  1.00  0.67           C  
ATOM    806  CD  GLU A  52       1.933  17.592  13.375  1.00  0.67           C  
ATOM    807  OE1 GLU A  52       2.039  18.279  14.363  1.00  0.67           O  
ATOM    808  OE2 GLU A  52       0.957  17.608  12.659  1.00  0.67           O  
ATOM    809  H   GLU A  52       4.194  14.398  14.462  1.00  0.67           H  
ATOM    810  HA  GLU A  52       5.594  15.870  12.486  1.00  0.67           H  
ATOM    811 1HB  GLU A  52       4.029  16.773  14.923  1.00  0.67           H  
ATOM    812 2HB  GLU A  52       4.671  17.895  13.729  1.00  0.67           H  
ATOM    813 1HG  GLU A  52       3.338  16.826  11.967  1.00  0.67           H  
ATOM    814 2HG  GLU A  52       2.745  15.634  13.120  1.00  0.67           H  
ATOM    815  N   THR A  53       6.985  15.979  15.496  1.00  0.65           N  
ATOM    816  CA  THR A  53       8.250  16.339  16.136  1.00  0.65           C  
ATOM    817  C   THR A  53       9.410  15.659  15.413  1.00  0.65           C  
ATOM    818  O   THR A  53      10.442  16.272  15.119  1.00  0.65           O  
ATOM    819  CB  THR A  53       8.294  15.878  17.598  1.00  0.65           C  
ATOM    820  OG1 THR A  53       7.246  16.506  18.350  1.00  0.65           O  
ATOM    821  CG2 THR A  53       9.657  16.178  18.224  1.00  0.65           C  
ATOM    822  H   THR A  53       6.273  15.477  16.038  1.00  0.65           H  
ATOM    823  HA  THR A  53       8.385  17.418  16.082  1.00  0.65           H  
ATOM    824  HB  THR A  53       8.133  14.806  17.627  1.00  0.65           H  
ATOM    825  HG1 THR A  53       6.401  16.066  18.127  1.00  0.65           H  
ATOM    826 1HG2 THR A  53       9.668  15.822  19.253  1.00  0.65           H  
ATOM    827 2HG2 THR A  53      10.437  15.668  17.656  1.00  0.65           H  
ATOM    828 3HG2 THR A  53       9.838  17.251  18.209  1.00  0.65           H  
ATOM    829  N   VAL A  54       9.228  14.381  15.118  1.00  0.63           N  
ATOM    830  CA  VAL A  54      10.263  13.609  14.468  1.00  0.63           C  
ATOM    831  C   VAL A  54      10.499  14.143  13.042  1.00  0.63           C  
ATOM    832  O   VAL A  54      11.635  14.210  12.585  1.00  0.63           O  
ATOM    833  CB  VAL A  54       9.925  12.116  14.539  1.00  0.63           C  
ATOM    834  CG1 VAL A  54      10.908  11.316  13.775  1.00  0.63           C  
ATOM    835  CG2 VAL A  54       9.942  11.696  16.025  1.00  0.63           C  
ATOM    836  H   VAL A  54       8.347  13.931  15.381  1.00  0.63           H  
ATOM    837  HA  VAL A  54      11.177  13.743  15.035  1.00  0.63           H  
ATOM    838  HB  VAL A  54       8.935  11.947  14.106  1.00  0.63           H  
ATOM    839 1HG1 VAL A  54      10.638  10.288  13.858  1.00  0.63           H  
ATOM    840 2HG1 VAL A  54      10.904  11.619  12.765  1.00  0.63           H  
ATOM    841 3HG1 VAL A  54      11.892  11.460  14.187  1.00  0.63           H  
ATOM    842 1HG2 VAL A  54       9.699  10.654  16.119  1.00  0.63           H  
ATOM    843 2HG2 VAL A  54      10.934  11.874  16.443  1.00  0.63           H  
ATOM    844 3HG2 VAL A  54       9.206  12.285  16.572  1.00  0.63           H  
ATOM    845  N   VAL A  55       9.436  14.542  12.337  1.00  0.61           N  
ATOM    846  CA  VAL A  55       9.589  15.137  11.010  1.00  0.61           C  
ATOM    847  C   VAL A  55      10.394  16.421  11.111  1.00  0.61           C  
ATOM    848  O   VAL A  55      11.277  16.673  10.299  1.00  0.61           O  
ATOM    849  CB  VAL A  55       8.246  15.488  10.335  1.00  0.61           C  
ATOM    850  CG1 VAL A  55       8.512  16.277   9.070  1.00  0.61           C  
ATOM    851  CG2 VAL A  55       7.487  14.272   9.986  1.00  0.61           C  
ATOM    852  H   VAL A  55       8.511  14.437  12.736  1.00  0.61           H  
ATOM    853  HA  VAL A  55      10.134  14.450  10.387  1.00  0.61           H  
ATOM    854  HB  VAL A  55       7.662  16.104  11.018  1.00  0.61           H  
ATOM    855 1HG1 VAL A  55       7.565  16.541   8.601  1.00  0.61           H  
ATOM    856 2HG1 VAL A  55       9.061  17.185   9.316  1.00  0.61           H  
ATOM    857 3HG1 VAL A  55       9.103  15.673   8.379  1.00  0.61           H  
ATOM    858 1HG2 VAL A  55       6.552  14.569   9.525  1.00  0.61           H  
ATOM    859 2HG2 VAL A  55       8.046  13.683   9.301  1.00  0.61           H  
ATOM    860 3HG2 VAL A  55       7.289  13.702  10.873  1.00  0.61           H  
ATOM    861  N   ALA A  56      10.140  17.227  12.144  1.00  0.60           N  
ATOM    862  CA  ALA A  56      10.888  18.465  12.339  1.00  0.60           C  
ATOM    863  C   ALA A  56      12.388  18.178  12.429  1.00  0.60           C  
ATOM    864  O   ALA A  56      13.202  18.987  11.971  1.00  0.60           O  
ATOM    865  CB  ALA A  56      10.429  19.193  13.585  1.00  0.60           C  
ATOM    866  H   ALA A  56       9.386  16.996  12.790  1.00  0.60           H  
ATOM    867  HA  ALA A  56      10.711  19.102  11.474  1.00  0.60           H  
ATOM    868 1HB  ALA A  56      10.984  20.122  13.688  1.00  0.60           H  
ATOM    869 2HB  ALA A  56       9.363  19.408  13.503  1.00  0.60           H  
ATOM    870 3HB  ALA A  56      10.601  18.578  14.455  1.00  0.60           H  
ATOM    871  N   ILE A  57      12.767  16.998  12.943  1.00  0.60           N  
ATOM    872  CA  ILE A  57      14.182  16.637  13.032  1.00  0.60           C  
ATOM    873  C   ILE A  57      14.814  16.704  11.641  1.00  0.60           C  
ATOM    874  O   ILE A  57      15.972  17.081  11.501  1.00  0.60           O  
ATOM    875  CB  ILE A  57      14.455  15.204  13.541  1.00  0.60           C  
ATOM    876  CG1 ILE A  57      14.052  15.028  14.985  1.00  0.60           C  
ATOM    877  CG2 ILE A  57      15.937  14.945  13.419  1.00  0.60           C  
ATOM    878  CD1 ILE A  57      14.090  13.557  15.429  1.00  0.60           C  
ATOM    879  H   ILE A  57      12.053  16.377  13.332  1.00  0.60           H  
ATOM    880  HA  ILE A  57      14.686  17.343  13.685  1.00  0.60           H  
ATOM    881  HB  ILE A  57      13.934  14.478  12.943  1.00  0.60           H  
ATOM    882 1HG1 ILE A  57      14.701  15.613  15.607  1.00  0.60           H  
ATOM    883 2HG1 ILE A  57      13.031  15.401  15.108  1.00  0.60           H  
ATOM    884 1HG2 ILE A  57      16.177  13.942  13.771  1.00  0.60           H  
ATOM    885 2HG2 ILE A  57      16.223  15.043  12.391  1.00  0.60           H  
ATOM    886 3HG2 ILE A  57      16.469  15.671  14.011  1.00  0.60           H  
ATOM    887 1HD1 ILE A  57      13.777  13.478  16.465  1.00  0.60           H  
ATOM    888 2HD1 ILE A  57      13.427  12.982  14.805  1.00  0.60           H  
ATOM    889 3HD1 ILE A  57      15.107  13.169  15.324  1.00  0.60           H  
ATOM    890  N   CYS A  58      14.068  16.326  10.609  1.00  0.60           N  
ATOM    891  CA  CYS A  58      14.594  16.298   9.248  1.00  0.60           C  
ATOM    892  C   CYS A  58      15.005  17.683   8.746  1.00  0.60           C  
ATOM    893  O   CYS A  58      15.743  17.795   7.771  1.00  0.60           O  
ATOM    894  CB  CYS A  58      13.555  15.743   8.287  1.00  0.60           C  
ATOM    895  SG  CYS A  58      13.026  14.086   8.618  1.00  0.60           S  
ATOM    896  H   CYS A  58      13.096  16.090  10.755  1.00  0.60           H  
ATOM    897  HA  CYS A  58      15.462  15.648   9.235  1.00  0.60           H  
ATOM    898 1HB  CYS A  58      12.676  16.387   8.277  1.00  0.60           H  
ATOM    899 2HB  CYS A  58      13.971  15.759   7.306  1.00  0.60           H  
ATOM    900  N   SER A  59      14.497  18.756   9.364  1.00  0.61           N  
ATOM    901  CA  SER A  59      14.826  20.111   8.929  1.00  0.61           C  
ATOM    902  C   SER A  59      16.110  20.620   9.594  1.00  0.61           C  
ATOM    903  O   SER A  59      16.537  21.752   9.351  1.00  0.61           O  
ATOM    904  CB  SER A  59      13.675  21.065   9.207  1.00  0.61           C  
ATOM    905  OG  SER A  59      13.485  21.268  10.579  1.00  0.61           O  
ATOM    906  H   SER A  59      13.904  18.646  10.184  1.00  0.61           H  
ATOM    907  HA  SER A  59      14.993  20.091   7.852  1.00  0.61           H  
ATOM    908 1HB  SER A  59      13.867  22.019   8.720  1.00  0.61           H  
ATOM    909 2HB  SER A  59      12.764  20.655   8.774  1.00  0.61           H  
ATOM    910  HG  SER A  59      13.450  20.377  10.986  1.00  0.61           H  
ATOM    911  N   GLN A  60      16.696  19.791  10.456  1.00  0.61           N  
ATOM    912  CA  GLN A  60      17.893  20.112  11.210  1.00  0.61           C  
ATOM    913  C   GLN A  60      19.137  19.770  10.406  1.00  0.61           C  
ATOM    914  O   GLN A  60      19.049  19.369   9.250  1.00  0.61           O  
ATOM    915  CB  GLN A  60      17.906  19.378  12.554  1.00  0.61           C  
ATOM    916  CG  GLN A  60      16.722  19.685  13.422  1.00  0.61           C  
ATOM    917  CD  GLN A  60      16.605  21.154  13.732  1.00  0.61           C  
ATOM    918  OE1 GLN A  60      17.592  21.843  14.009  1.00  0.61           O  
ATOM    919  NE2 GLN A  60      15.377  21.651  13.701  1.00  0.61           N  
ATOM    920  H   GLN A  60      16.295  18.868  10.614  1.00  0.61           H  
ATOM    921  HA  GLN A  60      17.903  21.183  11.405  1.00  0.61           H  
ATOM    922 1HB  GLN A  60      17.940  18.301  12.388  1.00  0.61           H  
ATOM    923 2HB  GLN A  60      18.799  19.640  13.116  1.00  0.61           H  
ATOM    924 1HG  GLN A  60      15.822  19.388  12.886  1.00  0.61           H  
ATOM    925 2HG  GLN A  60      16.808  19.123  14.354  1.00  0.61           H  
ATOM    926 1HE2 GLN A  60      15.220  22.618  13.897  1.00  0.61           H  
ATOM    927 2HE2 GLN A  60      14.602  21.053  13.476  1.00  0.61           H  
ATOM    928  N   THR A  61      20.295  20.053  10.979  1.00  0.61           N  
ATOM    929  CA  THR A  61      21.580  19.807  10.338  1.00  0.61           C  
ATOM    930  C   THR A  61      21.809  18.336   9.971  1.00  0.61           C  
ATOM    931  O   THR A  61      21.576  17.438  10.784  1.00  0.61           O  
ATOM    932  CB  THR A  61      22.708  20.273  11.272  1.00  0.61           C  
ATOM    933  OG1 THR A  61      22.545  21.675  11.547  1.00  0.61           O  
ATOM    934  CG2 THR A  61      24.072  20.039  10.654  1.00  0.61           C  
ATOM    935  H   THR A  61      20.289  20.424  11.919  1.00  0.61           H  
ATOM    936  HA  THR A  61      21.618  20.392   9.420  1.00  0.61           H  
ATOM    937  HB  THR A  61      22.647  19.723  12.210  1.00  0.61           H  
ATOM    938  HG1 THR A  61      23.262  21.976  12.114  1.00  0.61           H  
ATOM    939 1HG2 THR A  61      24.844  20.381  11.340  1.00  0.61           H  
ATOM    940 2HG2 THR A  61      24.209  18.982  10.467  1.00  0.61           H  
ATOM    941 3HG2 THR A  61      24.150  20.587   9.718  1.00  0.61           H  
ATOM    942  N   ARG A  62      22.274  18.099   8.740  1.00  0.61           N  
ATOM    943  CA  ARG A  62      22.616  16.745   8.310  1.00  0.61           C  
ATOM    944  C   ARG A  62      23.841  16.197   9.024  1.00  0.61           C  
ATOM    945  O   ARG A  62      24.833  16.908   9.210  1.00  0.61           O  
ATOM    946  CB  ARG A  62      22.905  16.657   6.822  1.00  0.61           C  
ATOM    947  CG  ARG A  62      21.734  16.738   5.908  1.00  0.61           C  
ATOM    948  CD  ARG A  62      22.145  16.675   4.479  1.00  0.61           C  
ATOM    949  NE  ARG A  62      21.005  16.625   3.578  1.00  0.61           N  
ATOM    950  CZ  ARG A  62      21.096  16.666   2.231  1.00  0.61           C  
ATOM    951  NH1 ARG A  62      22.273  16.779   1.651  1.00  0.61           N  
ATOM    952  NH2 ARG A  62      20.005  16.591   1.488  1.00  0.61           N  
ATOM    953  H   ARG A  62      22.410  18.873   8.109  1.00  0.61           H  
ATOM    954  HA  ARG A  62      21.766  16.108   8.528  1.00  0.61           H  
ATOM    955 1HB  ARG A  62      23.597  17.445   6.542  1.00  0.61           H  
ATOM    956 2HB  ARG A  62      23.400  15.708   6.625  1.00  0.61           H  
ATOM    957 1HG  ARG A  62      21.109  15.869   6.102  1.00  0.61           H  
ATOM    958 2HG  ARG A  62      21.180  17.655   6.086  1.00  0.61           H  
ATOM    959 1HD  ARG A  62      22.732  17.557   4.235  1.00  0.61           H  
ATOM    960 2HD  ARG A  62      22.745  15.787   4.312  1.00  0.61           H  
ATOM    961  HE  ARG A  62      20.081  16.509   3.989  1.00  0.61           H  
ATOM    962 1HH1 ARG A  62      23.110  16.827   2.215  1.00  0.61           H  
ATOM    963 2HH1 ARG A  62      22.338  16.804   0.645  1.00  0.61           H  
ATOM    964 1HH2 ARG A  62      19.101  16.501   1.927  1.00  0.61           H  
ATOM    965 2HH2 ARG A  62      20.079  16.615   0.484  1.00  0.61           H  
ATOM    966  N   VAL A  63      23.768  14.925   9.377  1.00  0.61           N  
ATOM    967  CA  VAL A  63      24.854  14.214  10.013  1.00  0.61           C  
ATOM    968  C   VAL A  63      25.110  12.878   9.281  1.00  0.61           C  
ATOM    969  O   VAL A  63      24.254  12.403   8.522  1.00  0.61           O  
ATOM    970  CB  VAL A  63      24.519  13.939  11.511  1.00  0.61           C  
ATOM    971  CG1 VAL A  63      24.302  15.258  12.271  1.00  0.61           C  
ATOM    972  CG2 VAL A  63      23.271  13.064  11.618  1.00  0.61           C  
ATOM    973  H   VAL A  63      22.901  14.441   9.190  1.00  0.61           H  
ATOM    974  HA  VAL A  63      25.721  14.860   9.973  1.00  0.61           H  
ATOM    975  HB  VAL A  63      25.353  13.426  11.974  1.00  0.61           H  
ATOM    976 1HG1 VAL A  63      24.091  15.044  13.317  1.00  0.61           H  
ATOM    977 2HG1 VAL A  63      25.202  15.870  12.200  1.00  0.61           H  
ATOM    978 3HG1 VAL A  63      23.460  15.802  11.840  1.00  0.61           H  
ATOM    979 1HG2 VAL A  63      23.051  12.863  12.665  1.00  0.61           H  
ATOM    980 2HG2 VAL A  63      22.435  13.580  11.167  1.00  0.61           H  
ATOM    981 3HG2 VAL A  63      23.449  12.124  11.099  1.00  0.61           H  
ATOM    982  N   PRO A  64      26.314  12.298   9.415  1.00  0.61           N  
ATOM    983  CA  PRO A  64      26.651  10.963   8.973  1.00  0.61           C  
ATOM    984  C   PRO A  64      25.733   9.942   9.615  1.00  0.61           C  
ATOM    985  O   PRO A  64      25.407  10.048  10.800  1.00  0.61           O  
ATOM    986  CB  PRO A  64      28.098  10.799   9.441  1.00  0.61           C  
ATOM    987  CG  PRO A  64      28.638  12.208   9.501  1.00  0.61           C  
ATOM    988  CD  PRO A  64      27.471  13.057   9.953  1.00  0.61           C  
ATOM    989  HA  PRO A  64      26.596  10.901   7.886  1.00  0.61           H  
ATOM    990 1HB  PRO A  64      28.118  10.284  10.411  1.00  0.61           H  
ATOM    991 2HB  PRO A  64      28.645  10.161   8.730  1.00  0.61           H  
ATOM    992 1HG  PRO A  64      29.493  12.258  10.194  1.00  0.61           H  
ATOM    993 2HG  PRO A  64      29.018  12.504   8.511  1.00  0.61           H  
ATOM    994 1HD  PRO A  64      27.440  13.127  11.045  1.00  0.61           H  
ATOM    995 2HD  PRO A  64      27.585  14.032   9.464  1.00  0.61           H  
ATOM    996  N   CYS A  65      25.383   8.940   8.836  1.00  0.61           N  
ATOM    997  CA  CYS A  65      24.546   7.820   9.231  1.00  0.61           C  
ATOM    998  C   CYS A  65      25.427   6.620   9.542  1.00  0.61           C  
ATOM    999  O   CYS A  65      26.545   6.519   9.036  1.00  0.61           O  
ATOM   1000  CB  CYS A  65      23.610   7.421   8.095  1.00  0.61           C  
ATOM   1001  SG  CYS A  65      22.542   8.730   7.480  1.00  0.61           S  
ATOM   1002  H   CYS A  65      25.704   8.975   7.878  1.00  0.61           H  
ATOM   1003  HA  CYS A  65      23.969   8.088  10.116  1.00  0.61           H  
ATOM   1004 1HB  CYS A  65      24.206   7.060   7.257  1.00  0.61           H  
ATOM   1005 2HB  CYS A  65      22.977   6.593   8.421  1.00  0.61           H  
ATOM   1006  N   SER A  66      24.907   5.657  10.286  1.00  0.62           N  
ATOM   1007  CA  SER A  66      25.655   4.437  10.550  1.00  0.62           C  
ATOM   1008  C   SER A  66      26.004   3.664   9.266  1.00  0.62           C  
ATOM   1009  O   SER A  66      26.958   2.886   9.253  1.00  0.62           O  
ATOM   1010  CB  SER A  66      24.843   3.525  11.454  1.00  0.62           C  
ATOM   1011  OG  SER A  66      23.711   3.018  10.783  1.00  0.62           O  
ATOM   1012  H   SER A  66      23.989   5.786  10.718  1.00  0.62           H  
ATOM   1013  HA  SER A  66      26.583   4.707  11.054  1.00  0.62           H  
ATOM   1014 1HB  SER A  66      25.466   2.702  11.794  1.00  0.62           H  
ATOM   1015 2HB  SER A  66      24.520   4.082  12.334  1.00  0.62           H  
ATOM   1016  HG  SER A  66      23.089   3.781  10.652  1.00  0.62           H  
ATOM   1017  N   ASP A  67      25.246   3.877   8.177  1.00  0.61           N  
ATOM   1018  CA  ASP A  67      25.519   3.183   6.915  1.00  0.61           C  
ATOM   1019  C   ASP A  67      26.525   3.922   6.020  1.00  0.61           C  
ATOM   1020  O   ASP A  67      26.763   3.513   4.884  1.00  0.61           O  
ATOM   1021  CB  ASP A  67      24.222   2.929   6.129  1.00  0.61           C  
ATOM   1022  CG  ASP A  67      23.500   4.181   5.559  1.00  0.61           C  
ATOM   1023  OD1 ASP A  67      24.036   5.283   5.589  1.00  0.61           O  
ATOM   1024  OD2 ASP A  67      22.389   4.009   5.092  1.00  0.61           O  
ATOM   1025  H   ASP A  67      24.468   4.515   8.251  1.00  0.61           H  
ATOM   1026  HA  ASP A  67      25.949   2.211   7.156  1.00  0.61           H  
ATOM   1027 1HB  ASP A  67      24.447   2.262   5.295  1.00  0.61           H  
ATOM   1028 2HB  ASP A  67      23.519   2.401   6.777  1.00  0.61           H  
ATOM   1029  N   GLY A  68      27.106   5.014   6.519  1.00  0.61           N  
ATOM   1030  CA  GLY A  68      28.085   5.793   5.769  1.00  0.61           C  
ATOM   1031  C   GLY A  68      27.513   6.978   4.968  1.00  0.61           C  
ATOM   1032  O   GLY A  68      28.282   7.813   4.481  1.00  0.61           O  
ATOM   1033  H   GLY A  68      26.869   5.331   7.457  1.00  0.61           H  
ATOM   1034 1HA  GLY A  68      28.828   6.171   6.471  1.00  0.61           H  
ATOM   1035 2HA  GLY A  68      28.616   5.128   5.090  1.00  0.61           H  
ATOM   1036  N   SER A  69      26.188   7.067   4.817  1.00  0.60           N  
ATOM   1037  CA  SER A  69      25.602   8.193   4.085  1.00  0.60           C  
ATOM   1038  C   SER A  69      25.552   9.400   5.005  1.00  0.60           C  
ATOM   1039  O   SER A  69      25.905   9.289   6.172  1.00  0.60           O  
ATOM   1040  CB  SER A  69      24.217   7.866   3.542  1.00  0.60           C  
ATOM   1041  OG  SER A  69      23.285   7.725   4.557  1.00  0.60           O  
ATOM   1042  H   SER A  69      25.563   6.347   5.206  1.00  0.60           H  
ATOM   1043  HA  SER A  69      26.247   8.434   3.239  1.00  0.60           H  
ATOM   1044 1HB  SER A  69      23.896   8.658   2.864  1.00  0.60           H  
ATOM   1045 2HB  SER A  69      24.263   6.942   2.969  1.00  0.60           H  
ATOM   1046  HG  SER A  69      23.491   6.857   4.987  1.00  0.60           H  
ATOM   1047  N   THR A  70      25.192  10.563   4.465  1.00  0.58           N  
ATOM   1048  CA  THR A  70      25.085  11.803   5.242  1.00  0.58           C  
ATOM   1049  C   THR A  70      23.692  12.404   5.149  1.00  0.58           C  
ATOM   1050  O   THR A  70      23.521  13.618   5.218  1.00  0.58           O  
ATOM   1051  CB  THR A  70      26.134  12.836   4.806  1.00  0.58           C  
ATOM   1052  OG1 THR A  70      26.001  13.077   3.397  1.00  0.58           O  
ATOM   1053  CG2 THR A  70      27.543  12.338   5.124  1.00  0.58           C  
ATOM   1054  H   THR A  70      24.943  10.590   3.484  1.00  0.58           H  
ATOM   1055  HA  THR A  70      25.254  11.571   6.287  1.00  0.58           H  
ATOM   1056  HB  THR A  70      25.957  13.769   5.342  1.00  0.58           H  
ATOM   1057  HG1 THR A  70      25.081  13.290   3.193  1.00  0.58           H  
ATOM   1058 1HG2 THR A  70      28.271  13.085   4.815  1.00  0.58           H  
ATOM   1059 2HG2 THR A  70      27.633  12.168   6.193  1.00  0.58           H  
ATOM   1060 3HG2 THR A  70      27.734  11.406   4.595  1.00  0.58           H  
ATOM   1061  N   ASP A  71      22.704  11.539   4.967  1.00  0.57           N  
ATOM   1062  CA  ASP A  71      21.307  11.935   4.806  1.00  0.57           C  
ATOM   1063  C   ASP A  71      20.507  11.770   6.091  1.00  0.57           C  
ATOM   1064  O   ASP A  71      19.272  11.637   6.057  1.00  0.57           O  
ATOM   1065  CB  ASP A  71      20.658  11.119   3.696  1.00  0.57           C  
ATOM   1066  CG  ASP A  71      21.256  11.419   2.318  1.00  0.57           C  
ATOM   1067  OD1 ASP A  71      21.473  12.572   2.022  1.00  0.57           O  
ATOM   1068  OD2 ASP A  71      21.511  10.493   1.588  1.00  0.57           O  
ATOM   1069  H   ASP A  71      22.933  10.552   4.954  1.00  0.57           H  
ATOM   1070  HA  ASP A  71      21.279  12.989   4.526  1.00  0.57           H  
ATOM   1071 1HB  ASP A  71      20.781  10.055   3.912  1.00  0.57           H  
ATOM   1072 2HB  ASP A  71      19.586  11.327   3.669  1.00  0.57           H  
ATOM   1073  N   CYS A  72      21.217  11.723   7.217  1.00  0.56           N  
ATOM   1074  CA  CYS A  72      20.585  11.615   8.501  1.00  0.56           C  
ATOM   1075  C   CYS A  72      20.498  12.944   9.170  1.00  0.56           C  
ATOM   1076  O   CYS A  72      21.269  13.844   8.867  1.00  0.56           O  
ATOM   1077  CB  CYS A  72      21.283  10.621   9.396  1.00  0.56           C  
ATOM   1078  SG  CYS A  72      21.093   8.941   8.875  1.00  0.56           S  
ATOM   1079  H   CYS A  72      22.231  11.821   7.221  1.00  0.56           H  
ATOM   1080  HA  CYS A  72      19.588  11.259   8.340  1.00  0.56           H  
ATOM   1081 1HB  CYS A  72      22.348  10.846   9.446  1.00  0.56           H  
ATOM   1082 2HB  CYS A  72      20.879  10.719  10.367  1.00  0.56           H  
ATOM   1083  N   TYR A  73      19.550  13.077  10.071  1.00  0.57           N  
ATOM   1084  CA  TYR A  73      19.349  14.311  10.781  1.00  0.57           C  
ATOM   1085  C   TYR A  73      19.277  14.049  12.271  1.00  0.57           C  
ATOM   1086  O   TYR A  73      18.694  13.053  12.697  1.00  0.57           O  
ATOM   1087  CB  TYR A  73      18.073  14.912  10.254  1.00  0.57           C  
ATOM   1088  CG  TYR A  73      18.120  15.158   8.780  1.00  0.57           C  
ATOM   1089  CD1 TYR A  73      17.786  14.156   7.883  1.00  0.57           C  
ATOM   1090  CD2 TYR A  73      18.497  16.363   8.332  1.00  0.57           C  
ATOM   1091  CE1 TYR A  73      17.851  14.397   6.535  1.00  0.57           C  
ATOM   1092  CE2 TYR A  73      18.557  16.621   6.994  1.00  0.57           C  
ATOM   1093  CZ  TYR A  73      18.241  15.639   6.089  1.00  0.57           C  
ATOM   1094  OH  TYR A  73      18.322  15.887   4.737  1.00  0.57           O  
ATOM   1095  H   TYR A  73      18.932  12.295  10.237  1.00  0.57           H  
ATOM   1096  HA  TYR A  73      20.187  14.986  10.592  1.00  0.57           H  
ATOM   1097 1HB  TYR A  73      17.230  14.253  10.464  1.00  0.57           H  
ATOM   1098 2HB  TYR A  73      17.905  15.859  10.743  1.00  0.57           H  
ATOM   1099  HD1 TYR A  73      17.482  13.171   8.247  1.00  0.57           H  
ATOM   1100  HD2 TYR A  73      18.750  17.118   9.047  1.00  0.57           H  
ATOM   1101  HE1 TYR A  73      17.601  13.609   5.825  1.00  0.57           H  
ATOM   1102  HE2 TYR A  73      18.863  17.609   6.654  1.00  0.57           H  
ATOM   1103  HH  TYR A  73      18.008  15.111   4.258  1.00  0.57           H  
ATOM   1104  N   LEU A  74      19.857  14.944  13.058  1.00  0.58           N  
ATOM   1105  CA  LEU A  74      19.898  14.800  14.517  1.00  0.58           C  
ATOM   1106  C   LEU A  74      19.027  15.799  15.285  1.00  0.58           C  
ATOM   1107  O   LEU A  74      19.139  17.013  15.098  1.00  0.58           O  
ATOM   1108  CB  LEU A  74      21.359  14.931  14.962  1.00  0.58           C  
ATOM   1109  CG  LEU A  74      21.675  14.925  16.466  1.00  0.58           C  
ATOM   1110  CD1 LEU A  74      21.368  13.601  17.082  1.00  0.58           C  
ATOM   1111  CD2 LEU A  74      23.146  15.232  16.646  1.00  0.58           C  
ATOM   1112  H   LEU A  74      20.303  15.749  12.629  1.00  0.58           H  
ATOM   1113  HA  LEU A  74      19.551  13.798  14.766  1.00  0.58           H  
ATOM   1114 1HB  LEU A  74      21.916  14.113  14.517  1.00  0.58           H  
ATOM   1115 2HB  LEU A  74      21.752  15.862  14.553  1.00  0.58           H  
ATOM   1116  HG  LEU A  74      21.072  15.674  16.961  1.00  0.58           H  
ATOM   1117 1HD1 LEU A  74      21.615  13.638  18.127  1.00  0.58           H  
ATOM   1118 2HD1 LEU A  74      20.311  13.357  16.956  1.00  0.58           H  
ATOM   1119 3HD1 LEU A  74      21.975  12.868  16.619  1.00  0.58           H  
ATOM   1120 1HD2 LEU A  74      23.387  15.239  17.708  1.00  0.58           H  
ATOM   1121 2HD2 LEU A  74      23.740  14.467  16.144  1.00  0.58           H  
ATOM   1122 3HD2 LEU A  74      23.368  16.207  16.214  1.00  0.58           H  
ATOM   1123  N   SER A  75      18.182  15.288  16.180  1.00  0.60           N  
ATOM   1124  CA  SER A  75      17.343  16.163  16.995  1.00  0.60           C  
ATOM   1125  C   SER A  75      18.190  17.111  17.821  1.00  0.60           C  
ATOM   1126  O   SER A  75      19.251  16.738  18.325  1.00  0.60           O  
ATOM   1127  CB  SER A  75      16.474  15.401  17.969  1.00  0.60           C  
ATOM   1128  OG  SER A  75      15.743  16.308  18.776  1.00  0.60           O  
ATOM   1129  H   SER A  75      18.103  14.271  16.266  1.00  0.60           H  
ATOM   1130  HA  SER A  75      16.711  16.754  16.333  1.00  0.60           H  
ATOM   1131 1HB  SER A  75      15.808  14.722  17.461  1.00  0.60           H  
ATOM   1132 2HB  SER A  75      17.120  14.801  18.609  1.00  0.60           H  
ATOM   1133  HG  SER A  75      15.733  15.919  19.677  1.00  0.60           H  
ATOM   1134  N   THR A  76      17.680  18.324  18.006  1.00  0.62           N  
ATOM   1135  CA  THR A  76      18.332  19.343  18.819  1.00  0.62           C  
ATOM   1136  C   THR A  76      18.034  19.155  20.306  1.00  0.62           C  
ATOM   1137  O   THR A  76      18.629  19.818  21.158  1.00  0.62           O  
ATOM   1138  CB  THR A  76      17.878  20.739  18.389  1.00  0.62           C  
ATOM   1139  OG1 THR A  76      16.461  20.855  18.575  1.00  0.62           O  
ATOM   1140  CG2 THR A  76      18.210  20.951  16.947  1.00  0.62           C  
ATOM   1141  H   THR A  76      16.802  18.548  17.559  1.00  0.62           H  
ATOM   1142  HA  THR A  76      19.407  19.269  18.675  1.00  0.62           H  
ATOM   1143  HB  THR A  76      18.380  21.490  18.996  1.00  0.62           H  
ATOM   1144  HG1 THR A  76      16.241  20.647  19.495  1.00  0.62           H  
ATOM   1145 1HG2 THR A  76      17.882  21.943  16.639  1.00  0.62           H  
ATOM   1146 2HG2 THR A  76      19.284  20.862  16.799  1.00  0.62           H  
ATOM   1147 3HG2 THR A  76      17.703  20.199  16.353  1.00  0.62           H  
ATOM   1148  N   SER A  77      17.099  18.259  20.606  1.00  0.64           N  
ATOM   1149  CA  SER A  77      16.697  17.984  21.975  1.00  0.64           C  
ATOM   1150  C   SER A  77      16.603  16.486  22.205  1.00  0.64           C  
ATOM   1151  O   SER A  77      16.294  15.718  21.286  1.00  0.64           O  
ATOM   1152  CB  SER A  77      15.358  18.629  22.263  1.00  0.64           C  
ATOM   1153  OG  SER A  77      15.435  20.024  22.120  1.00  0.64           O  
ATOM   1154  H   SER A  77      16.663  17.738  19.852  1.00  0.64           H  
ATOM   1155  HA  SER A  77      17.449  18.389  22.654  1.00  0.64           H  
ATOM   1156 1HB  SER A  77      14.607  18.227  21.582  1.00  0.64           H  
ATOM   1157 2HB  SER A  77      15.048  18.375  23.278  1.00  0.64           H  
ATOM   1158  HG  SER A  77      16.161  20.309  22.689  1.00  0.64           H  
ATOM   1159  N   THR A  78      16.834  16.060  23.435  1.00  0.64           N  
ATOM   1160  CA  THR A  78      16.653  14.651  23.719  1.00  0.64           C  
ATOM   1161  C   THR A  78      15.181  14.308  23.732  1.00  0.64           C  
ATOM   1162  O   THR A  78      14.366  15.080  24.245  1.00  0.64           O  
ATOM   1163  CB  THR A  78      17.286  14.278  25.067  1.00  0.64           C  
ATOM   1164  OG1 THR A  78      16.762  15.138  26.095  1.00  0.64           O  
ATOM   1165  CG2 THR A  78      18.783  14.382  25.014  1.00  0.64           C  
ATOM   1166  H   THR A  78      17.106  16.704  24.166  1.00  0.64           H  
ATOM   1167  HA  THR A  78      17.129  14.070  22.934  1.00  0.64           H  
ATOM   1168  HB  THR A  78      17.016  13.248  25.307  1.00  0.64           H  
ATOM   1169  HG1 THR A  78      17.153  14.904  26.941  1.00  0.64           H  
ATOM   1170 1HG2 THR A  78      19.201  14.100  25.980  1.00  0.64           H  
ATOM   1171 2HG2 THR A  78      19.153  13.710  24.257  1.00  0.64           H  
ATOM   1172 3HG2 THR A  78      19.074  15.403  24.774  1.00  0.64           H  
ATOM   1173  N   LEU A  79      14.847  13.144  23.208  1.00  0.65           N  
ATOM   1174  CA  LEU A  79      13.487  12.663  23.240  1.00  0.65           C  
ATOM   1175  C   LEU A  79      13.477  11.441  24.133  1.00  0.65           C  
ATOM   1176  O   LEU A  79      14.498  10.760  24.240  1.00  0.65           O  
ATOM   1177  CB  LEU A  79      13.013  12.299  21.816  1.00  0.65           C  
ATOM   1178  CG  LEU A  79      13.080  13.476  20.764  1.00  0.65           C  
ATOM   1179  CD1 LEU A  79      12.681  12.980  19.360  1.00  0.65           C  
ATOM   1180  CD2 LEU A  79      12.170  14.600  21.215  1.00  0.65           C  
ATOM   1181  H   LEU A  79      15.572  12.570  22.788  1.00  0.65           H  
ATOM   1182  HA  LEU A  79      12.856  13.447  23.644  1.00  0.65           H  
ATOM   1183 1HB  LEU A  79      13.639  11.486  21.447  1.00  0.65           H  
ATOM   1184 2HB  LEU A  79      11.985  11.939  21.865  1.00  0.65           H  
ATOM   1185  HG  LEU A  79      14.107  13.850  20.707  1.00  0.65           H  
ATOM   1186 1HD1 LEU A  79      12.745  13.811  18.656  1.00  0.65           H  
ATOM   1187 2HD1 LEU A  79      13.347  12.201  19.049  1.00  0.65           H  
ATOM   1188 3HD1 LEU A  79      11.680  12.601  19.371  1.00  0.65           H  
ATOM   1189 1HD2 LEU A  79      12.229  15.422  20.501  1.00  0.65           H  
ATOM   1190 2HD2 LEU A  79      11.146  14.246  21.275  1.00  0.65           H  
ATOM   1191 3HD2 LEU A  79      12.488  14.951  22.199  1.00  0.65           H  
ATOM   1192  N   PRO A  80      12.414  11.166  24.875  1.00  0.64           N  
ATOM   1193  CA  PRO A  80      12.278   9.914  25.558  1.00  0.64           C  
ATOM   1194  C   PRO A  80      12.058   8.839  24.512  1.00  0.64           C  
ATOM   1195  O   PRO A  80      11.269   9.029  23.568  1.00  0.64           O  
ATOM   1196  CB  PRO A  80      11.106  10.172  26.511  1.00  0.64           C  
ATOM   1197  CG  PRO A  80      10.319  11.320  25.875  1.00  0.64           C  
ATOM   1198  CD  PRO A  80      11.346  12.143  25.099  1.00  0.64           C  
ATOM   1199  HA  PRO A  80      13.192   9.701  26.123  1.00  0.64           H  
ATOM   1200 1HB  PRO A  80      10.523   9.259  26.622  1.00  0.64           H  
ATOM   1201 2HB  PRO A  80      11.487  10.421  27.510  1.00  0.64           H  
ATOM   1202 1HG  PRO A  80       9.528  10.947  25.260  1.00  0.64           H  
ATOM   1203 2HG  PRO A  80       9.835  11.909  26.668  1.00  0.64           H  
ATOM   1204 1HD  PRO A  80      10.899  12.466  24.146  1.00  0.64           H  
ATOM   1205 2HD  PRO A  80      11.715  12.991  25.700  1.00  0.64           H  
ATOM   1206  N   VAL A  81      12.799   7.752  24.678  1.00  0.62           N  
ATOM   1207  CA  VAL A  81      12.767   6.588  23.819  1.00  0.62           C  
ATOM   1208  C   VAL A  81      12.689   5.330  24.681  1.00  0.62           C  
ATOM   1209  O   VAL A  81      12.956   5.367  25.891  1.00  0.62           O  
ATOM   1210  CB  VAL A  81      14.035   6.518  22.898  1.00  0.62           C  
ATOM   1211  CG1 VAL A  81      14.126   7.763  21.984  1.00  0.62           C  
ATOM   1212  CG2 VAL A  81      15.299   6.408  23.712  1.00  0.62           C  
ATOM   1213  H   VAL A  81      13.440   7.726  25.465  1.00  0.62           H  
ATOM   1214  HA  VAL A  81      11.879   6.635  23.193  1.00  0.62           H  
ATOM   1215  HB  VAL A  81      13.943   5.642  22.260  1.00  0.62           H  
ATOM   1216 1HG1 VAL A  81      14.994   7.677  21.338  1.00  0.62           H  
ATOM   1217 2HG1 VAL A  81      13.244   7.836  21.383  1.00  0.62           H  
ATOM   1218 3HG1 VAL A  81      14.223   8.661  22.590  1.00  0.62           H  
ATOM   1219 1HG2 VAL A  81      16.157   6.336  23.045  1.00  0.62           H  
ATOM   1220 2HG2 VAL A  81      15.402   7.290  24.330  1.00  0.62           H  
ATOM   1221 3HG2 VAL A  81      15.243   5.518  24.335  1.00  0.62           H  
ATOM   1222  N   THR A  82      12.306   4.224  24.071  1.00  0.61           N  
ATOM   1223  CA  THR A  82      12.366   2.947  24.761  1.00  0.61           C  
ATOM   1224  C   THR A  82      13.079   1.924  23.917  1.00  0.61           C  
ATOM   1225  O   THR A  82      12.738   1.717  22.750  1.00  0.61           O  
ATOM   1226  CB  THR A  82      10.973   2.424  25.158  1.00  0.61           C  
ATOM   1227  OG1 THR A  82      10.346   3.358  26.055  1.00  0.61           O  
ATOM   1228  CG2 THR A  82      11.096   1.103  25.826  1.00  0.61           C  
ATOM   1229  H   THR A  82      12.046   4.279  23.088  1.00  0.61           H  
ATOM   1230  HA  THR A  82      12.951   3.068  25.671  1.00  0.61           H  
ATOM   1231  HB  THR A  82      10.353   2.320  24.268  1.00  0.61           H  
ATOM   1232  HG1 THR A  82      10.945   3.540  26.788  1.00  0.61           H  
ATOM   1233 1HG2 THR A  82      10.109   0.757  26.106  1.00  0.61           H  
ATOM   1234 2HG2 THR A  82      11.555   0.379  25.150  1.00  0.61           H  
ATOM   1235 3HG2 THR A  82      11.715   1.209  26.718  1.00  0.61           H  
ATOM   1236  N   ARG A  83      14.078   1.277  24.498  1.00  0.59           N  
ATOM   1237  CA  ARG A  83      14.770   0.251  23.750  1.00  0.59           C  
ATOM   1238  C   ARG A  83      14.233  -1.109  24.160  1.00  0.59           C  
ATOM   1239  O   ARG A  83      14.060  -1.398  25.350  1.00  0.59           O  
ATOM   1240  CB  ARG A  83      16.267   0.366  23.970  1.00  0.59           C  
ATOM   1241  CG  ARG A  83      16.873   1.670  23.447  1.00  0.59           C  
ATOM   1242  CD  ARG A  83      18.297   1.861  23.866  1.00  0.59           C  
ATOM   1243  NE  ARG A  83      19.203   0.877  23.278  1.00  0.59           N  
ATOM   1244  CZ  ARG A  83      20.497   0.731  23.609  1.00  0.59           C  
ATOM   1245  NH1 ARG A  83      21.056   1.507  24.522  1.00  0.59           N  
ATOM   1246  NH2 ARG A  83      21.191  -0.202  22.999  1.00  0.59           N  
ATOM   1247  H   ARG A  83      14.365   1.484  25.458  1.00  0.59           H  
ATOM   1248  HA  ARG A  83      14.578   0.386  22.686  1.00  0.59           H  
ATOM   1249 1HB  ARG A  83      16.486   0.306  25.026  1.00  0.59           H  
ATOM   1250 2HB  ARG A  83      16.776  -0.467  23.476  1.00  0.59           H  
ATOM   1251 1HG  ARG A  83      16.836   1.664  22.358  1.00  0.59           H  
ATOM   1252 2HG  ARG A  83      16.293   2.516  23.825  1.00  0.59           H  
ATOM   1253 1HD  ARG A  83      18.628   2.852  23.559  1.00  0.59           H  
ATOM   1254 2HD  ARG A  83      18.364   1.778  24.952  1.00  0.59           H  
ATOM   1255  HE  ARG A  83      18.847   0.222  22.559  1.00  0.59           H  
ATOM   1256 1HH1 ARG A  83      20.508   2.222  24.982  1.00  0.59           H  
ATOM   1257 2HH1 ARG A  83      22.029   1.386  24.758  1.00  0.59           H  
ATOM   1258 1HH2 ARG A  83      20.706  -0.781  22.292  1.00  0.59           H  
ATOM   1259 2HH2 ARG A  83      22.160  -0.351  23.215  1.00  0.59           H  
ATOM   1260  N   CYS A  84      13.966  -1.933  23.164  1.00  0.58           N  
ATOM   1261  CA  CYS A  84      13.459  -3.271  23.374  1.00  0.58           C  
ATOM   1262  C   CYS A  84      14.484  -4.280  22.937  1.00  0.58           C  
ATOM   1263  O   CYS A  84      14.901  -4.265  21.781  1.00  0.58           O  
ATOM   1264  CB  CYS A  84      12.207  -3.440  22.550  1.00  0.58           C  
ATOM   1265  SG  CYS A  84      10.942  -2.254  22.974  1.00  0.58           S  
ATOM   1266  H   CYS A  84      14.088  -1.612  22.206  1.00  0.58           H  
ATOM   1267  HA  CYS A  84      13.244  -3.416  24.430  1.00  0.58           H  
ATOM   1268 1HB  CYS A  84      12.453  -3.299  21.502  1.00  0.58           H  
ATOM   1269 2HB  CYS A  84      11.830  -4.440  22.656  1.00  0.58           H  
ATOM   1270  N   GLU A  85      14.884  -5.171  23.840  1.00  0.57           N  
ATOM   1271  CA  GLU A  85      15.930  -6.137  23.491  1.00  0.57           C  
ATOM   1272  C   GLU A  85      15.432  -7.571  23.600  1.00  0.57           C  
ATOM   1273  O   GLU A  85      14.883  -7.985  24.621  1.00  0.57           O  
ATOM   1274  CB  GLU A  85      17.150  -5.949  24.393  1.00  0.57           C  
ATOM   1275  CG  GLU A  85      17.829  -4.579  24.328  1.00  0.57           C  
ATOM   1276  CD  GLU A  85      19.031  -4.485  25.261  1.00  0.57           C  
ATOM   1277  OE1 GLU A  85      19.552  -5.515  25.634  1.00  0.57           O  
ATOM   1278  OE2 GLU A  85      19.393  -3.395  25.631  1.00  0.57           O  
ATOM   1279  H   GLU A  85      14.466  -5.152  24.773  1.00  0.57           H  
ATOM   1280  HA  GLU A  85      16.237  -5.970  22.457  1.00  0.57           H  
ATOM   1281 1HB  GLU A  85      16.852  -6.095  25.408  1.00  0.57           H  
ATOM   1282 2HB  GLU A  85      17.894  -6.710  24.157  1.00  0.57           H  
ATOM   1283 1HG  GLU A  85      18.154  -4.390  23.301  1.00  0.57           H  
ATOM   1284 2HG  GLU A  85      17.104  -3.809  24.597  1.00  0.57           H  
ATOM   1285  N   LEU A  86      15.585  -8.321  22.521  1.00  0.58           N  
ATOM   1286  CA  LEU A  86      15.109  -9.694  22.468  1.00  0.58           C  
ATOM   1287  C   LEU A  86      15.846 -10.463  23.547  1.00  0.58           C  
ATOM   1288  O   LEU A  86      17.071 -10.358  23.652  1.00  0.58           O  
ATOM   1289  CB  LEU A  86      15.351 -10.243  21.059  1.00  0.58           C  
ATOM   1290  CG  LEU A  86      14.757 -11.569  20.697  1.00  0.58           C  
ATOM   1291  CD1 LEU A  86      13.238 -11.457  20.696  1.00  0.58           C  
ATOM   1292  CD2 LEU A  86      15.241 -11.959  19.304  1.00  0.58           C  
ATOM   1293  H   LEU A  86      16.057  -7.934  21.702  1.00  0.58           H  
ATOM   1294  HA  LEU A  86      14.041  -9.722  22.682  1.00  0.58           H  
ATOM   1295 1HB  LEU A  86      14.965  -9.516  20.343  1.00  0.58           H  
ATOM   1296 2HB  LEU A  86      16.427 -10.318  20.911  1.00  0.58           H  
ATOM   1297  HG  LEU A  86      15.066 -12.314  21.418  1.00  0.58           H  
ATOM   1298 1HD1 LEU A  86      12.810 -12.411  20.424  1.00  0.58           H  
ATOM   1299 2HD1 LEU A  86      12.886 -11.167  21.686  1.00  0.58           H  
ATOM   1300 3HD1 LEU A  86      12.939 -10.710  19.974  1.00  0.58           H  
ATOM   1301 1HD2 LEU A  86      14.812 -12.923  19.030  1.00  0.58           H  
ATOM   1302 2HD2 LEU A  86      14.928 -11.197  18.579  1.00  0.58           H  
ATOM   1303 3HD2 LEU A  86      16.328 -12.033  19.305  1.00  0.58           H  
ATOM   1304  N   THR A  87      15.135 -11.211  24.378  1.00  0.59           N  
ATOM   1305  CA  THR A  87      15.858 -11.867  25.453  1.00  0.59           C  
ATOM   1306  C   THR A  87      16.642 -13.065  24.880  1.00  0.59           C  
ATOM   1307  O   THR A  87      16.231 -13.626  23.864  1.00  0.59           O  
ATOM   1308  CB  THR A  87      14.880 -12.336  26.554  1.00  0.59           C  
ATOM   1309  OG1 THR A  87      13.997 -13.362  26.034  1.00  0.59           O  
ATOM   1310  CG2 THR A  87      14.056 -11.143  27.048  1.00  0.59           C  
ATOM   1311  H   THR A  87      14.121 -11.277  24.281  1.00  0.59           H  
ATOM   1312  HA  THR A  87      16.526 -11.130  25.879  1.00  0.59           H  
ATOM   1313  HB  THR A  87      15.422 -12.743  27.391  1.00  0.59           H  
ATOM   1314  HG1 THR A  87      13.500 -13.043  25.253  1.00  0.59           H  
ATOM   1315 1HG2 THR A  87      13.366 -11.467  27.824  1.00  0.59           H  
ATOM   1316 2HG2 THR A  87      14.722 -10.382  27.450  1.00  0.59           H  
ATOM   1317 3HG2 THR A  87      13.499 -10.725  26.227  1.00  0.59           H  
ATOM   1318  N   PRO A  88      17.712 -13.554  25.551  1.00  0.60           N  
ATOM   1319  CA  PRO A  88      18.517 -14.714  25.166  1.00  0.60           C  
ATOM   1320  C   PRO A  88      17.750 -16.021  24.997  1.00  0.60           C  
ATOM   1321  O   PRO A  88      18.200 -16.916  24.283  1.00  0.60           O  
ATOM   1322  CB  PRO A  88      19.489 -14.843  26.342  1.00  0.60           C  
ATOM   1323  CG  PRO A  88      19.604 -13.455  26.910  1.00  0.60           C  
ATOM   1324  CD  PRO A  88      18.234 -12.852  26.757  1.00  0.60           C  
ATOM   1325  HA  PRO A  88      19.062 -14.473  24.241  1.00  0.60           H  
ATOM   1326 1HB  PRO A  88      19.091 -15.574  27.071  1.00  0.60           H  
ATOM   1327 2HB  PRO A  88      20.451 -15.241  25.990  1.00  0.60           H  
ATOM   1328 1HG  PRO A  88      19.933 -13.504  27.960  1.00  0.60           H  
ATOM   1329 2HG  PRO A  88      20.374 -12.890  26.363  1.00  0.60           H  
ATOM   1330 1HD  PRO A  88      17.632 -13.066  27.646  1.00  0.60           H  
ATOM   1331 2HD  PRO A  88      18.383 -11.785  26.585  1.00  0.60           H  
ATOM   1332  N   ASP A  89      16.596 -16.130  25.646  1.00  0.62           N  
ATOM   1333  CA  ASP A  89      15.799 -17.341  25.571  1.00  0.62           C  
ATOM   1334  C   ASP A  89      14.698 -17.266  24.513  1.00  0.62           C  
ATOM   1335  O   ASP A  89      13.905 -18.201  24.375  1.00  0.62           O  
ATOM   1336  CB  ASP A  89      15.164 -17.610  26.932  1.00  0.62           C  
ATOM   1337  CG  ASP A  89      16.197 -17.901  28.016  1.00  0.62           C  
ATOM   1338  OD1 ASP A  89      17.148 -18.591  27.744  1.00  0.62           O  
ATOM   1339  OD2 ASP A  89      16.029 -17.410  29.106  1.00  0.62           O  
ATOM   1340  H   ASP A  89      16.258 -15.367  26.211  1.00  0.62           H  
ATOM   1341  HA  ASP A  89      16.457 -18.172  25.318  1.00  0.62           H  
ATOM   1342 1HB  ASP A  89      14.572 -16.741  27.229  1.00  0.62           H  
ATOM   1343 2HB  ASP A  89      14.484 -18.459  26.855  1.00  0.62           H  
ATOM   1344  N   SER A  90      14.624 -16.156  23.779  1.00  0.64           N  
ATOM   1345  CA  SER A  90      13.569 -16.000  22.789  1.00  0.64           C  
ATOM   1346  C   SER A  90      13.944 -16.534  21.423  1.00  0.64           C  
ATOM   1347  O   SER A  90      15.049 -16.311  20.923  1.00  0.64           O  
ATOM   1348  CB  SER A  90      13.194 -14.548  22.655  1.00  0.64           C  
ATOM   1349  OG  SER A  90      12.616 -14.064  23.838  1.00  0.64           O  
ATOM   1350  H   SER A  90      15.299 -15.400  23.898  1.00  0.64           H  
ATOM   1351  HA  SER A  90      12.691 -16.548  23.134  1.00  0.64           H  
ATOM   1352 1HB  SER A  90      14.076 -13.982  22.433  1.00  0.64           H  
ATOM   1353 2HB  SER A  90      12.500 -14.430  21.828  1.00  0.64           H  
ATOM   1354  HG  SER A  90      13.326 -13.973  24.484  1.00  0.64           H  
ATOM   1355  N   VAL A  91      12.989 -17.216  20.813  1.00  0.66           N  
ATOM   1356  CA  VAL A  91      13.133 -17.750  19.473  1.00  0.66           C  
ATOM   1357  C   VAL A  91      11.896 -17.386  18.691  1.00  0.66           C  
ATOM   1358  O   VAL A  91      10.818 -17.341  19.271  1.00  0.66           O  
ATOM   1359  CB  VAL A  91      13.219 -19.281  19.515  1.00  0.66           C  
ATOM   1360  CG1 VAL A  91      14.430 -19.732  20.334  1.00  0.66           C  
ATOM   1361  CG2 VAL A  91      11.915 -19.828  20.096  1.00  0.66           C  
ATOM   1362  H   VAL A  91      12.117 -17.356  21.307  1.00  0.66           H  
ATOM   1363  HA  VAL A  91      14.015 -17.322  18.994  1.00  0.66           H  
ATOM   1364  HB  VAL A  91      13.351 -19.658  18.499  1.00  0.66           H  
ATOM   1365 1HG1 VAL A  91      14.481 -20.819  20.338  1.00  0.66           H  
ATOM   1366 2HG1 VAL A  91      15.339 -19.326  19.891  1.00  0.66           H  
ATOM   1367 3HG1 VAL A  91      14.338 -19.376  21.361  1.00  0.66           H  
ATOM   1368 1HG2 VAL A  91      11.953 -20.917  20.114  1.00  0.66           H  
ATOM   1369 2HG2 VAL A  91      11.782 -19.450  21.111  1.00  0.66           H  
ATOM   1370 3HG2 VAL A  91      11.077 -19.504  19.472  1.00  0.66           H  
ATOM   1371  N   PHE A  92      12.016 -17.242  17.387  1.00  0.66           N  
ATOM   1372  CA  PHE A  92      10.856 -16.960  16.560  1.00  0.66           C  
ATOM   1373  C   PHE A  92       9.836 -18.085  16.650  1.00  0.66           C  
ATOM   1374  O   PHE A  92      10.217 -19.253  16.619  1.00  0.66           O  
ATOM   1375  CB  PHE A  92      11.286 -16.751  15.104  1.00  0.66           C  
ATOM   1376  CG  PHE A  92      10.158 -16.483  14.189  1.00  0.66           C  
ATOM   1377  CD1 PHE A  92       9.606 -15.230  14.067  1.00  0.66           C  
ATOM   1378  CD2 PHE A  92       9.620 -17.516  13.455  1.00  0.66           C  
ATOM   1379  CE1 PHE A  92       8.557 -15.022  13.239  1.00  0.66           C  
ATOM   1380  CE2 PHE A  92       8.562 -17.304  12.621  1.00  0.66           C  
ATOM   1381  CZ  PHE A  92       8.030 -16.054  12.516  1.00  0.66           C  
ATOM   1382  H   PHE A  92      12.930 -17.306  16.963  1.00  0.66           H  
ATOM   1383  HA  PHE A  92      10.398 -16.058  16.931  1.00  0.66           H  
ATOM   1384 1HB  PHE A  92      11.976 -15.910  15.044  1.00  0.66           H  
ATOM   1385 2HB  PHE A  92      11.812 -17.634  14.748  1.00  0.66           H  
ATOM   1386  HD1 PHE A  92      10.005 -14.407  14.636  1.00  0.66           H  
ATOM   1387  HD2 PHE A  92      10.047 -18.512  13.551  1.00  0.66           H  
ATOM   1388  HE1 PHE A  92       8.136 -14.039  13.149  1.00  0.66           H  
ATOM   1389  HE2 PHE A  92       8.142 -18.126  12.046  1.00  0.66           H  
ATOM   1390  HZ  PHE A  92       7.186 -15.881  11.854  1.00  0.66           H  
ATOM   1391  N   PRO A  93       8.535 -17.764  16.786  1.00  0.66           N  
ATOM   1392  CA  PRO A  93       7.835 -16.481  16.930  1.00  0.66           C  
ATOM   1393  C   PRO A  93       7.700 -15.986  18.365  1.00  0.66           C  
ATOM   1394  O   PRO A  93       6.996 -15.012  18.632  1.00  0.66           O  
ATOM   1395  CB  PRO A  93       6.467 -16.821  16.355  1.00  0.66           C  
ATOM   1396  CG  PRO A  93       6.249 -18.254  16.792  1.00  0.66           C  
ATOM   1397  CD  PRO A  93       7.629 -18.902  16.727  1.00  0.66           C  
ATOM   1398  HA  PRO A  93       8.301 -15.710  16.318  1.00  0.66           H  
ATOM   1399 1HB  PRO A  93       5.710 -16.128  16.751  1.00  0.66           H  
ATOM   1400 2HB  PRO A  93       6.479 -16.697  15.261  1.00  0.66           H  
ATOM   1401 1HG  PRO A  93       5.830 -18.274  17.814  1.00  0.66           H  
ATOM   1402 2HG  PRO A  93       5.518 -18.745  16.138  1.00  0.66           H  
ATOM   1403 1HD  PRO A  93       7.794 -19.554  17.598  1.00  0.66           H  
ATOM   1404 2HD  PRO A  93       7.768 -19.439  15.778  1.00  0.66           H  
ATOM   1405  N   ASN A  94       8.333 -16.656  19.312  1.00  0.65           N  
ATOM   1406  CA  ASN A  94       8.132 -16.374  20.730  1.00  0.65           C  
ATOM   1407  C   ASN A  94       9.020 -15.214  21.157  1.00  0.65           C  
ATOM   1408  O   ASN A  94       9.918 -15.333  21.998  1.00  0.65           O  
ATOM   1409  CB  ASN A  94       8.434 -17.620  21.531  1.00  0.65           C  
ATOM   1410  CG  ASN A  94       7.496 -18.740  21.185  1.00  0.65           C  
ATOM   1411  OD1 ASN A  94       6.283 -18.545  21.023  1.00  0.65           O  
ATOM   1412  ND2 ASN A  94       8.041 -19.921  21.054  1.00  0.65           N  
ATOM   1413  H   ASN A  94       8.995 -17.380  19.067  1.00  0.65           H  
ATOM   1414  HA  ASN A  94       7.094 -16.079  20.888  1.00  0.65           H  
ATOM   1415 1HB  ASN A  94       9.455 -17.943  21.336  1.00  0.65           H  
ATOM   1416 2HB  ASN A  94       8.355 -17.399  22.594  1.00  0.65           H  
ATOM   1417 1HD2 ASN A  94       7.476 -20.709  20.817  1.00  0.65           H  
ATOM   1418 2HD2 ASN A  94       9.026 -20.034  21.187  1.00  0.65           H  
ATOM   1419  N   CYS A  95       8.740 -14.071  20.570  1.00  0.63           N  
ATOM   1420  CA  CYS A  95       9.576 -12.901  20.715  1.00  0.63           C  
ATOM   1421  C   CYS A  95       9.420 -12.121  22.000  1.00  0.63           C  
ATOM   1422  O   CYS A  95       8.775 -11.075  22.024  1.00  0.63           O  
ATOM   1423  CB  CYS A  95       9.372 -11.986  19.536  1.00  0.63           C  
ATOM   1424  SG  CYS A  95       7.806 -11.137  19.355  1.00  0.63           S  
ATOM   1425  H   CYS A  95       7.951 -14.070  19.924  1.00  0.63           H  
ATOM   1426  HA  CYS A  95      10.607 -13.243  20.667  1.00  0.63           H  
ATOM   1427 1HB  CYS A  95      10.193 -11.288  19.446  1.00  0.63           H  
ATOM   1428 2HB  CYS A  95       9.384 -12.603  18.710  1.00  0.63           H  
ATOM   1429  N   THR A  96       9.975 -12.654  23.080  1.00  0.62           N  
ATOM   1430  CA  THR A  96       9.937 -11.957  24.362  1.00  0.62           C  
ATOM   1431  C   THR A  96      11.099 -10.956  24.421  1.00  0.62           C  
ATOM   1432  O   THR A  96      12.251 -11.310  24.140  1.00  0.62           O  
ATOM   1433  CB  THR A  96      10.001 -12.921  25.569  1.00  0.62           C  
ATOM   1434  OG1 THR A  96       8.872 -13.809  25.546  1.00  0.62           O  
ATOM   1435  CG2 THR A  96      10.005 -12.130  26.869  1.00  0.62           C  
ATOM   1436  H   THR A  96      10.429 -13.565  22.981  1.00  0.62           H  
ATOM   1437  HA  THR A  96       9.005 -11.400  24.428  1.00  0.62           H  
ATOM   1438  HB  THR A  96      10.907 -13.508  25.521  1.00  0.62           H  
ATOM   1439  HG1 THR A  96       8.949 -14.394  24.785  1.00  0.62           H  
ATOM   1440 1HG2 THR A  96      10.053 -12.817  27.710  1.00  0.62           H  
ATOM   1441 2HG2 THR A  96      10.869 -11.469  26.896  1.00  0.62           H  
ATOM   1442 3HG2 THR A  96       9.099 -11.540  26.935  1.00  0.62           H  
ATOM   1443  N   TYR A  97      10.781  -9.722  24.789  1.00  0.61           N  
ATOM   1444  CA  TYR A  97      11.727  -8.620  24.906  1.00  0.61           C  
ATOM   1445  C   TYR A  97      11.821  -8.068  26.318  1.00  0.61           C  
ATOM   1446  O   TYR A  97      10.846  -8.095  27.070  1.00  0.61           O  
ATOM   1447  CB  TYR A  97      11.301  -7.465  23.990  1.00  0.61           C  
ATOM   1448  CG  TYR A  97      11.404  -7.738  22.517  1.00  0.61           C  
ATOM   1449  CD1 TYR A  97      10.414  -8.407  21.874  1.00  0.61           C  
ATOM   1450  CD2 TYR A  97      12.492  -7.287  21.807  1.00  0.61           C  
ATOM   1451  CE1 TYR A  97      10.525  -8.654  20.547  1.00  0.61           C  
ATOM   1452  CE2 TYR A  97      12.614  -7.531  20.473  1.00  0.61           C  
ATOM   1453  CZ  TYR A  97      11.634  -8.225  19.837  1.00  0.61           C  
ATOM   1454  OH  TYR A  97      11.738  -8.494  18.489  1.00  0.61           O  
ATOM   1455  H   TYR A  97       9.806  -9.527  24.970  1.00  0.61           H  
ATOM   1456  HA  TYR A  97      12.707  -8.981  24.617  1.00  0.61           H  
ATOM   1457 1HB  TYR A  97      10.266  -7.212  24.207  1.00  0.61           H  
ATOM   1458 2HB  TYR A  97      11.910  -6.584  24.219  1.00  0.61           H  
ATOM   1459  HD1 TYR A  97       9.538  -8.750  22.420  1.00  0.61           H  
ATOM   1460  HD2 TYR A  97      13.256  -6.742  22.310  1.00  0.61           H  
ATOM   1461  HE1 TYR A  97       9.740  -9.182  20.052  1.00  0.61           H  
ATOM   1462  HE2 TYR A  97      13.491  -7.175  19.927  1.00  0.61           H  
ATOM   1463  HH  TYR A  97      12.641  -8.286  18.196  1.00  0.61           H  
ATOM   1464  N   LYS A  98      12.983  -7.523  26.661  1.00  0.62           N  
ATOM   1465  CA  LYS A  98      13.133  -6.789  27.910  1.00  0.62           C  
ATOM   1466  C   LYS A  98      13.055  -5.306  27.561  1.00  0.62           C  
ATOM   1467  O   LYS A  98      13.319  -4.935  26.413  1.00  0.62           O  
ATOM   1468  CB  LYS A  98      14.427  -7.157  28.636  1.00  0.62           C  
ATOM   1469  CG  LYS A  98      15.698  -6.839  27.907  1.00  0.62           C  
ATOM   1470  CD  LYS A  98      16.926  -7.269  28.716  1.00  0.62           C  
ATOM   1471  CE  LYS A  98      18.211  -6.861  28.015  1.00  0.62           C  
ATOM   1472  NZ  LYS A  98      19.427  -7.255  28.774  1.00  0.62           N  
ATOM   1473  H   LYS A  98      13.766  -7.595  26.014  1.00  0.62           H  
ATOM   1474  HA  LYS A  98      12.296  -7.022  28.568  1.00  0.62           H  
ATOM   1475 1HB  LYS A  98      14.461  -6.635  29.591  1.00  0.62           H  
ATOM   1476 2HB  LYS A  98      14.428  -8.224  28.849  1.00  0.62           H  
ATOM   1477 1HG  LYS A  98      15.701  -7.381  26.964  1.00  0.62           H  
ATOM   1478 2HG  LYS A  98      15.753  -5.767  27.699  1.00  0.62           H  
ATOM   1479 1HD  LYS A  98      16.896  -6.805  29.702  1.00  0.62           H  
ATOM   1480 2HD  LYS A  98      16.919  -8.351  28.837  1.00  0.62           H  
ATOM   1481 1HE  LYS A  98      18.242  -7.333  27.034  1.00  0.62           H  
ATOM   1482 2HE  LYS A  98      18.212  -5.778  27.885  1.00  0.62           H  
ATOM   1483 1HZ  LYS A  98      20.244  -6.953  28.252  1.00  0.62           H  
ATOM   1484 2HZ  LYS A  98      19.420  -6.812  29.679  1.00  0.62           H  
ATOM   1485 3HZ  LYS A  98      19.448  -8.255  28.888  1.00  0.62           H  
ATOM   1486  N   THR A  99      12.705  -4.459  28.532  1.00  0.63           N  
ATOM   1487  CA  THR A  99      12.540  -3.034  28.233  1.00  0.63           C  
ATOM   1488  C   THR A  99      13.538  -2.131  28.962  1.00  0.63           C  
ATOM   1489  O   THR A  99      13.690  -2.225  30.184  1.00  0.63           O  
ATOM   1490  CB  THR A  99      11.112  -2.613  28.630  1.00  0.63           C  
ATOM   1491  OG1 THR A  99      10.187  -3.416  27.924  1.00  0.63           O  
ATOM   1492  CG2 THR A  99      10.850  -1.211  28.259  1.00  0.63           C  
ATOM   1493  H   THR A  99      12.521  -4.804  29.463  1.00  0.63           H  
ATOM   1494  HA  THR A  99      12.674  -2.879  27.161  1.00  0.63           H  
ATOM   1495  HB  THR A  99      10.969  -2.742  29.701  1.00  0.63           H  
ATOM   1496  HG1 THR A  99      10.456  -3.443  27.008  1.00  0.63           H  
ATOM   1497 1HG2 THR A  99       9.829  -0.947  28.520  1.00  0.63           H  
ATOM   1498 2HG2 THR A  99      11.529  -0.550  28.760  1.00  0.63           H  
ATOM   1499 3HG2 THR A  99      10.988  -1.144  27.202  1.00  0.63           H  
ATOM   1500  N   THR A 100      14.164  -1.221  28.207  1.00  0.64           N  
ATOM   1501  CA  THR A 100      15.106  -0.235  28.733  1.00  0.64           C  
ATOM   1502  C   THR A 100      14.771   1.212  28.334  1.00  0.64           C  
ATOM   1503  O   THR A 100      15.177   1.650  27.253  1.00  0.64           O  
ATOM   1504  CB  THR A 100      16.531  -0.516  28.245  1.00  0.64           C  
ATOM   1505  OG1 THR A 100      16.928  -1.840  28.616  1.00  0.64           O  
ATOM   1506  CG2 THR A 100      17.488   0.508  28.821  1.00  0.64           C  
ATOM   1507  H   THR A 100      13.999  -1.235  27.201  1.00  0.64           H  
ATOM   1508  HA  THR A 100      15.119  -0.317  29.817  1.00  0.64           H  
ATOM   1509  HB  THR A 100      16.549  -0.450  27.166  1.00  0.64           H  
ATOM   1510  HG1 THR A 100      17.758  -2.060  28.173  1.00  0.64           H  
ATOM   1511 1HG2 THR A 100      18.495   0.312  28.457  1.00  0.64           H  
ATOM   1512 2HG2 THR A 100      17.176   1.511  28.513  1.00  0.64           H  
ATOM   1513 3HG2 THR A 100      17.473   0.446  29.908  1.00  0.64           H  
ATOM   1514  N   PRO A 101      13.988   1.955  29.136  1.00  0.65           N  
ATOM   1515  CA  PRO A 101      13.637   3.346  28.911  1.00  0.65           C  
ATOM   1516  C   PRO A 101      14.925   4.164  28.886  1.00  0.65           C  
ATOM   1517  O   PRO A 101      15.853   3.868  29.643  1.00  0.65           O  
ATOM   1518  CB  PRO A 101      12.768   3.684  30.127  1.00  0.65           C  
ATOM   1519  CG  PRO A 101      12.247   2.337  30.604  1.00  0.65           C  
ATOM   1520  CD  PRO A 101      13.390   1.380  30.349  1.00  0.65           C  
ATOM   1521  HA  PRO A 101      13.080   3.451  27.972  1.00  0.65           H  
ATOM   1522 1HB  PRO A 101      13.374   4.204  30.885  1.00  0.65           H  
ATOM   1523 2HB  PRO A 101      11.966   4.376  29.830  1.00  0.65           H  
ATOM   1524 1HG  PRO A 101      11.956   2.384  31.665  1.00  0.65           H  
ATOM   1525 2HG  PRO A 101      11.350   2.061  30.040  1.00  0.65           H  
ATOM   1526 1HD  PRO A 101      14.111   1.405  31.178  1.00  0.65           H  
ATOM   1527 2HD  PRO A 101      12.993   0.384  30.186  1.00  0.65           H  
ATOM   1528  N   SER A 102      14.965   5.207  28.066  1.00  0.65           N  
ATOM   1529  CA  SER A 102      16.147   6.063  27.960  1.00  0.65           C  
ATOM   1530  C   SER A 102      15.803   7.413  27.347  1.00  0.65           C  
ATOM   1531  O   SER A 102      14.805   7.532  26.644  1.00  0.65           O  
ATOM   1532  CB  SER A 102      17.195   5.379  27.098  1.00  0.65           C  
ATOM   1533  OG  SER A 102      18.372   6.138  27.008  1.00  0.65           O  
ATOM   1534  H   SER A 102      14.173   5.385  27.450  1.00  0.65           H  
ATOM   1535  HA  SER A 102      16.549   6.229  28.960  1.00  0.65           H  
ATOM   1536 1HB  SER A 102      17.424   4.397  27.512  1.00  0.65           H  
ATOM   1537 2HB  SER A 102      16.791   5.221  26.105  1.00  0.65           H  
ATOM   1538  HG  SER A 102      18.104   7.029  26.739  1.00  0.65           H  
ATOM   1539  N   THR A 103      16.583   8.444  27.635  1.00  0.64           N  
ATOM   1540  CA  THR A 103      16.384   9.682  26.885  1.00  0.64           C  
ATOM   1541  C   THR A 103      17.585   9.821  25.967  1.00  0.64           C  
ATOM   1542  O   THR A 103      18.696   9.460  26.359  1.00  0.64           O  
ATOM   1543  CB  THR A 103      16.222  10.894  27.821  1.00  0.64           C  
ATOM   1544  OG1 THR A 103      17.388  11.019  28.654  1.00  0.64           O  
ATOM   1545  CG2 THR A 103      14.984  10.734  28.687  1.00  0.64           C  
ATOM   1546  H   THR A 103      17.350   8.349  28.289  1.00  0.64           H  
ATOM   1547  HA  THR A 103      15.498   9.603  26.260  1.00  0.64           H  
ATOM   1548  HB  THR A 103      16.120  11.798  27.218  1.00  0.64           H  
ATOM   1549  HG1 THR A 103      17.309  11.807  29.200  1.00  0.64           H  
ATOM   1550 1HG2 THR A 103      14.881  11.602  29.335  1.00  0.64           H  
ATOM   1551 2HG2 THR A 103      14.108  10.653  28.053  1.00  0.64           H  
ATOM   1552 3HG2 THR A 103      15.074   9.837  29.295  1.00  0.64           H  
ATOM   1553  N   ALA A 104      17.374  10.309  24.748  1.00  0.62           N  
ATOM   1554  CA  ALA A 104      18.490  10.433  23.807  1.00  0.62           C  
ATOM   1555  C   ALA A 104      18.154  11.323  22.629  1.00  0.62           C  
ATOM   1556  O   ALA A 104      16.983  11.517  22.301  1.00  0.62           O  
ATOM   1557  CB  ALA A 104      18.882   9.061  23.298  1.00  0.62           C  
ATOM   1558  H   ALA A 104      16.424  10.572  24.478  1.00  0.62           H  
ATOM   1559  HA  ALA A 104      19.335  10.880  24.332  1.00  0.62           H  
ATOM   1560 1HB  ALA A 104      19.727   9.164  22.615  1.00  0.62           H  
ATOM   1561 2HB  ALA A 104      19.166   8.415  24.124  1.00  0.62           H  
ATOM   1562 3HB  ALA A 104      18.034   8.628  22.778  1.00  0.62           H  
ATOM   1563  N   ARG A 105      19.170  11.844  21.961  1.00  0.60           N  
ATOM   1564  CA  ARG A 105      18.899  12.601  20.753  1.00  0.60           C  
ATOM   1565  C   ARG A 105      18.676  11.599  19.631  1.00  0.60           C  
ATOM   1566  O   ARG A 105      19.426  10.640  19.479  1.00  0.60           O  
ATOM   1567  CB  ARG A 105      20.039  13.539  20.441  1.00  0.60           C  
ATOM   1568  CG  ARG A 105      20.279  14.597  21.502  1.00  0.60           C  
ATOM   1569  CD  ARG A 105      21.483  15.435  21.237  1.00  0.60           C  
ATOM   1570  NE  ARG A 105      21.312  16.341  20.124  1.00  0.60           N  
ATOM   1571  CZ  ARG A 105      22.246  17.179  19.660  1.00  0.60           C  
ATOM   1572  NH1 ARG A 105      23.446  17.235  20.200  1.00  0.60           N  
ATOM   1573  NH2 ARG A 105      21.921  17.936  18.649  1.00  0.60           N  
ATOM   1574  H   ARG A 105      20.138  11.674  22.253  1.00  0.60           H  
ATOM   1575  HA  ARG A 105      17.991  13.190  20.884  1.00  0.60           H  
ATOM   1576 1HB  ARG A 105      20.962  12.973  20.307  1.00  0.60           H  
ATOM   1577 2HB  ARG A 105      19.816  14.070  19.516  1.00  0.60           H  
ATOM   1578 1HG  ARG A 105      19.406  15.250  21.573  1.00  0.60           H  
ATOM   1579 2HG  ARG A 105      20.445  14.098  22.446  1.00  0.60           H  
ATOM   1580 1HD  ARG A 105      21.712  16.024  22.121  1.00  0.60           H  
ATOM   1581 2HD  ARG A 105      22.325  14.777  21.010  1.00  0.60           H  
ATOM   1582  HE  ARG A 105      20.411  16.363  19.634  1.00  0.60           H  
ATOM   1583 1HH1 ARG A 105      23.674  16.637  20.981  1.00  0.60           H  
ATOM   1584 2HH1 ARG A 105      24.134  17.875  19.833  1.00  0.60           H  
ATOM   1585 1HH2 ARG A 105      20.965  17.833  18.290  1.00  0.60           H  
ATOM   1586 2HH2 ARG A 105      22.576  18.586  18.249  1.00  0.60           H  
ATOM   1587  N   VAL A 106      17.620  11.772  18.873  1.00  0.58           N  
ATOM   1588  CA  VAL A 106      17.300  10.815  17.826  1.00  0.58           C  
ATOM   1589  C   VAL A 106      17.884  11.169  16.464  1.00  0.58           C  
ATOM   1590  O   VAL A 106      17.823  12.331  16.041  1.00  0.58           O  
ATOM   1591  CB  VAL A 106      15.778  10.674  17.725  1.00  0.58           C  
ATOM   1592  CG1 VAL A 106      15.446   9.816  16.638  1.00  0.58           C  
ATOM   1593  CG2 VAL A 106      15.224  10.120  19.043  1.00  0.58           C  
ATOM   1594  H   VAL A 106      17.013  12.562  19.034  1.00  0.58           H  
ATOM   1595  HA  VAL A 106      17.704   9.846  18.120  1.00  0.58           H  
ATOM   1596  HB  VAL A 106      15.344  11.650  17.522  1.00  0.58           H  
ATOM   1597 1HG1 VAL A 106      14.390   9.738  16.546  1.00  0.58           H  
ATOM   1598 2HG1 VAL A 106      15.849  10.225  15.744  1.00  0.58           H  
ATOM   1599 3HG1 VAL A 106      15.876   8.863  16.836  1.00  0.58           H  
ATOM   1600 1HG2 VAL A 106      14.146  10.022  18.975  1.00  0.58           H  
ATOM   1601 2HG2 VAL A 106      15.650   9.154  19.243  1.00  0.58           H  
ATOM   1602 3HG2 VAL A 106      15.478  10.798  19.863  1.00  0.58           H  
ATOM   1603  N   ILE A 107      18.497  10.172  15.806  1.00  0.57           N  
ATOM   1604  CA  ILE A 107      19.034  10.348  14.466  1.00  0.57           C  
ATOM   1605  C   ILE A 107      18.209   9.588  13.435  1.00  0.57           C  
ATOM   1606  O   ILE A 107      18.124   8.349  13.465  1.00  0.57           O  
ATOM   1607  CB  ILE A 107      20.486   9.881  14.350  1.00  0.57           C  
ATOM   1608  CG1 ILE A 107      21.334  10.645  15.256  1.00  0.57           C  
ATOM   1609  CG2 ILE A 107      20.952  10.067  12.941  1.00  0.57           C  
ATOM   1610  CD1 ILE A 107      22.724  10.122  15.365  1.00  0.57           C  
ATOM   1611  H   ILE A 107      18.571   9.248  16.225  1.00  0.57           H  
ATOM   1612  HA  ILE A 107      19.003  11.397  14.232  1.00  0.57           H  
ATOM   1613  HB  ILE A 107      20.557   8.829  14.625  1.00  0.57           H  
ATOM   1614 1HG1 ILE A 107      21.372  11.658  14.881  1.00  0.57           H  
ATOM   1615 2HG1 ILE A 107      20.886  10.650  16.251  1.00  0.57           H  
ATOM   1616 1HG2 ILE A 107      21.985   9.733  12.843  1.00  0.57           H  
ATOM   1617 2HG2 ILE A 107      20.321   9.485  12.275  1.00  0.57           H  
ATOM   1618 3HG2 ILE A 107      20.881  11.126  12.683  1.00  0.57           H  
ATOM   1619 1HD1 ILE A 107      23.295  10.754  16.043  1.00  0.57           H  
ATOM   1620 2HD1 ILE A 107      22.697   9.099  15.751  1.00  0.57           H  
ATOM   1621 3HD1 ILE A 107      23.194  10.128  14.381  1.00  0.57           H  
ATOM   1622  N   VAL A 108      17.636  10.327  12.498  1.00  0.57           N  
ATOM   1623  CA  VAL A 108      16.757   9.727  11.504  1.00  0.57           C  
ATOM   1624  C   VAL A 108      17.218   9.986  10.100  1.00  0.57           C  
ATOM   1625  O   VAL A 108      17.844  10.995   9.820  1.00  0.57           O  
ATOM   1626  CB  VAL A 108      15.329  10.301  11.608  1.00  0.57           C  
ATOM   1627  CG1 VAL A 108      14.702   9.969  12.928  1.00  0.57           C  
ATOM   1628  CG2 VAL A 108      15.397  11.816  11.434  1.00  0.57           C  
ATOM   1629  H   VAL A 108      17.802  11.335  12.511  1.00  0.57           H  
ATOM   1630  HA  VAL A 108      16.723   8.651  11.665  1.00  0.57           H  
ATOM   1631  HB  VAL A 108      14.712   9.858  10.817  1.00  0.57           H  
ATOM   1632 1HG1 VAL A 108      13.699  10.381  12.963  1.00  0.57           H  
ATOM   1633 2HG1 VAL A 108      14.658   8.886  13.053  1.00  0.57           H  
ATOM   1634 3HG1 VAL A 108      15.296  10.408  13.694  1.00  0.57           H  
ATOM   1635 1HG2 VAL A 108      14.392  12.249  11.480  1.00  0.57           H  
ATOM   1636 2HG2 VAL A 108      16.013  12.236  12.219  1.00  0.57           H  
ATOM   1637 3HG2 VAL A 108      15.844  12.038  10.479  1.00  0.57           H  
ATOM   1638  N   ARG A 109      16.880   9.084   9.201  1.00  0.59           N  
ATOM   1639  CA  ARG A 109      17.154   9.289   7.791  1.00  0.59           C  
ATOM   1640  C   ARG A 109      15.874   9.794   7.198  1.00  0.59           C  
ATOM   1641  O   ARG A 109      14.806   9.267   7.534  1.00  0.59           O  
ATOM   1642  CB  ARG A 109      17.616   8.025   7.108  1.00  0.59           C  
ATOM   1643  CG  ARG A 109      18.046   8.195   5.675  1.00  0.59           C  
ATOM   1644  CD  ARG A 109      18.699   6.970   5.173  1.00  0.59           C  
ATOM   1645  NE  ARG A 109      17.783   5.834   5.073  1.00  0.59           N  
ATOM   1646  CZ  ARG A 109      18.200   4.562   4.921  1.00  0.59           C  
ATOM   1647  NH1 ARG A 109      19.493   4.329   4.870  1.00  0.59           N  
ATOM   1648  NH2 ARG A 109      17.335   3.563   4.827  1.00  0.59           N  
ATOM   1649  H   ARG A 109      16.375   8.254   9.502  1.00  0.59           H  
ATOM   1650  HA  ARG A 109      17.916  10.048   7.663  1.00  0.59           H  
ATOM   1651 1HB  ARG A 109      18.448   7.590   7.660  1.00  0.59           H  
ATOM   1652 2HB  ARG A 109      16.804   7.310   7.115  1.00  0.59           H  
ATOM   1653 1HG  ARG A 109      17.178   8.419   5.048  1.00  0.59           H  
ATOM   1654 2HG  ARG A 109      18.763   9.018   5.612  1.00  0.59           H  
ATOM   1655 1HD  ARG A 109      19.111   7.163   4.182  1.00  0.59           H  
ATOM   1656 2HD  ARG A 109      19.513   6.695   5.850  1.00  0.59           H  
ATOM   1657  HE  ARG A 109      16.790   6.011   5.112  1.00  0.59           H  
ATOM   1658 1HH1 ARG A 109      20.146   5.109   4.943  1.00  0.59           H  
ATOM   1659 2HH1 ARG A 109      19.855   3.391   4.760  1.00  0.59           H  
ATOM   1660 1HH2 ARG A 109      16.339   3.740   4.859  1.00  0.59           H  
ATOM   1661 2HH2 ARG A 109      17.675   2.619   4.714  1.00  0.59           H  
ATOM   1662  N   CYS A 110      15.962  10.812   6.350  1.00  0.62           N  
ATOM   1663  CA  CYS A 110      14.739  11.378   5.776  1.00  0.62           C  
ATOM   1664  C   CYS A 110      14.775  11.407   4.257  1.00  0.62           C  
ATOM   1665  O   CYS A 110      15.853  11.388   3.661  1.00  0.62           O  
ATOM   1666  CB  CYS A 110      14.533  12.781   6.313  1.00  0.62           C  
ATOM   1667  SG  CYS A 110      14.558  12.870   8.095  1.00  0.62           S  
ATOM   1668  H   CYS A 110      16.890  11.191   6.131  1.00  0.62           H  
ATOM   1669  HA  CYS A 110      13.894  10.765   6.065  1.00  0.62           H  
ATOM   1670 1HB  CYS A 110      15.269  13.455   5.914  1.00  0.62           H  
ATOM   1671 2HB  CYS A 110      13.558  13.111   5.987  1.00  0.62           H  
ATOM   1672  N   ALA A 111      13.605  11.493   3.618  1.00  0.65           N  
ATOM   1673  CA  ALA A 111      13.575  11.557   2.152  1.00  0.65           C  
ATOM   1674  C   ALA A 111      12.325  12.228   1.574  1.00  0.65           C  
ATOM   1675  O   ALA A 111      11.322  12.439   2.265  1.00  0.65           O  
ATOM   1676  CB  ALA A 111      13.686  10.162   1.575  1.00  0.65           C  
ATOM   1677  H   ALA A 111      12.741  11.482   4.162  1.00  0.65           H  
ATOM   1678  HA  ALA A 111      14.439  12.140   1.834  1.00  0.65           H  
ATOM   1679 1HB  ALA A 111      13.715  10.215   0.489  1.00  0.65           H  
ATOM   1680 2HB  ALA A 111      14.596   9.684   1.939  1.00  0.65           H  
ATOM   1681 3HB  ALA A 111      12.829   9.592   1.877  1.00  0.65           H  
ATOM   1682  N   GLY A 112      12.420  12.590   0.287  1.00  0.68           N  
ATOM   1683  CA  GLY A 112      11.304  13.155  -0.475  1.00  0.68           C  
ATOM   1684  C   GLY A 112      10.998  14.611  -0.148  1.00  0.68           C  
ATOM   1685  O   GLY A 112      11.851  15.341   0.364  1.00  0.68           O  
ATOM   1686  H   GLY A 112      13.293  12.429  -0.195  1.00  0.68           H  
ATOM   1687 1HA  GLY A 112      11.521  13.066  -1.540  1.00  0.68           H  
ATOM   1688 2HA  GLY A 112      10.413  12.555  -0.293  1.00  0.68           H  
ATOM   1689  N   SER A 113       9.779  15.029  -0.497  1.00  0.69           N  
ATOM   1690  CA  SER A 113       9.320  16.395  -0.283  1.00  0.69           C  
ATOM   1691  C   SER A 113       7.816  16.354   0.057  1.00  0.69           C  
ATOM   1692  O   SER A 113       7.023  15.858  -0.745  1.00  0.69           O  
ATOM   1693  CB  SER A 113       9.536  17.226  -1.528  1.00  0.69           C  
ATOM   1694  OG  SER A 113       9.059  18.531  -1.339  1.00  0.69           O  
ATOM   1695  H   SER A 113       9.144  14.364  -0.910  1.00  0.69           H  
ATOM   1696  HA  SER A 113       9.915  16.843   0.494  1.00  0.69           H  
ATOM   1697 1HB  SER A 113      10.599  17.254  -1.770  1.00  0.69           H  
ATOM   1698 2HB  SER A 113       9.019  16.765  -2.367  1.00  0.69           H  
ATOM   1699  HG  SER A 113       8.145  18.434  -1.049  1.00  0.69           H  
ATOM   1700  N   PRO A 114       7.413  16.881   1.227  1.00  0.69           N  
ATOM   1701  CA  PRO A 114       8.193  17.506   2.284  1.00  0.69           C  
ATOM   1702  C   PRO A 114       9.112  16.452   2.847  1.00  0.69           C  
ATOM   1703  O   PRO A 114       8.822  15.265   2.738  1.00  0.69           O  
ATOM   1704  CB  PRO A 114       7.133  17.935   3.302  1.00  0.69           C  
ATOM   1705  CG  PRO A 114       5.948  17.028   3.023  1.00  0.69           C  
ATOM   1706  CD  PRO A 114       5.992  16.772   1.525  1.00  0.69           C  
ATOM   1707  HA  PRO A 114       8.754  18.367   1.889  1.00  0.69           H  
ATOM   1708 1HB  PRO A 114       7.530  17.810   4.326  1.00  0.69           H  
ATOM   1709 2HB  PRO A 114       6.898  19.002   3.175  1.00  0.69           H  
ATOM   1710 1HG  PRO A 114       6.036  16.102   3.613  1.00  0.69           H  
ATOM   1711 2HG  PRO A 114       5.015  17.516   3.340  1.00  0.69           H  
ATOM   1712 1HD  PRO A 114       5.634  15.757   1.296  1.00  0.69           H  
ATOM   1713 2HD  PRO A 114       5.427  17.540   0.976  1.00  0.69           H  
ATOM   1714  N   LEU A 115      10.247  16.865   3.362  1.00  0.67           N  
ATOM   1715  CA  LEU A 115      11.202  15.886   3.836  1.00  0.67           C  
ATOM   1716  C   LEU A 115      10.655  15.159   5.070  1.00  0.67           C  
ATOM   1717  O   LEU A 115      10.370  15.785   6.091  1.00  0.67           O  
ATOM   1718  CB  LEU A 115      12.518  16.622   4.099  1.00  0.67           C  
ATOM   1719  CG  LEU A 115      13.645  15.776   4.485  1.00  0.67           C  
ATOM   1720  CD1 LEU A 115      13.970  14.876   3.356  1.00  0.67           C  
ATOM   1721  CD2 LEU A 115      14.829  16.629   4.830  1.00  0.67           C  
ATOM   1722  H   LEU A 115      10.457  17.850   3.433  1.00  0.67           H  
ATOM   1723  HA  LEU A 115      11.364  15.149   3.047  1.00  0.67           H  
ATOM   1724 1HB  LEU A 115      12.801  17.151   3.190  1.00  0.67           H  
ATOM   1725 2HB  LEU A 115      12.362  17.351   4.894  1.00  0.67           H  
ATOM   1726  HG  LEU A 115      13.357  15.183   5.314  1.00  0.67           H  
ATOM   1727 1HD1 LEU A 115      14.793  14.227   3.621  1.00  0.67           H  
ATOM   1728 2HD1 LEU A 115      13.093  14.296   3.140  1.00  0.67           H  
ATOM   1729 3HD1 LEU A 115      14.240  15.464   2.481  1.00  0.67           H  
ATOM   1730 1HD2 LEU A 115      15.649  15.994   5.120  1.00  0.67           H  
ATOM   1731 2HD2 LEU A 115      15.116  17.225   3.966  1.00  0.67           H  
ATOM   1732 3HD2 LEU A 115      14.577  17.290   5.649  1.00  0.67           H  
ATOM   1733  N   VAL A 116      10.490  13.838   4.948  1.00  0.64           N  
ATOM   1734  CA  VAL A 116       9.877  12.995   5.980  1.00  0.64           C  
ATOM   1735  C   VAL A 116      10.769  11.789   6.348  1.00  0.64           C  
ATOM   1736  O   VAL A 116      11.421  11.240   5.460  1.00  0.64           O  
ATOM   1737  CB  VAL A 116       8.478  12.535   5.487  1.00  0.64           C  
ATOM   1738  CG1 VAL A 116       7.835  11.559   6.417  1.00  0.64           C  
ATOM   1739  CG2 VAL A 116       7.538  13.743   5.433  1.00  0.64           C  
ATOM   1740  H   VAL A 116      10.759  13.403   4.060  1.00  0.64           H  
ATOM   1741  HA  VAL A 116       9.709  13.635   6.831  1.00  0.64           H  
ATOM   1742  HB  VAL A 116       8.587  12.070   4.506  1.00  0.64           H  
ATOM   1743 1HG1 VAL A 116       6.866  11.286   6.016  1.00  0.64           H  
ATOM   1744 2HG1 VAL A 116       8.457  10.667   6.515  1.00  0.64           H  
ATOM   1745 3HG1 VAL A 116       7.693  12.020   7.371  1.00  0.64           H  
ATOM   1746 1HG2 VAL A 116       6.559  13.427   5.081  1.00  0.64           H  
ATOM   1747 2HG2 VAL A 116       7.446  14.173   6.431  1.00  0.64           H  
ATOM   1748 3HG2 VAL A 116       7.920  14.485   4.774  1.00  0.64           H  
ATOM   1749  N   PRO A 117      10.899  11.397   7.638  1.00  0.61           N  
ATOM   1750  CA  PRO A 117      11.693  10.278   8.089  1.00  0.61           C  
ATOM   1751  C   PRO A 117      11.297   8.986   7.401  1.00  0.61           C  
ATOM   1752  O   PRO A 117      10.113   8.685   7.245  1.00  0.61           O  
ATOM   1753  CB  PRO A 117      11.330  10.196   9.570  1.00  0.61           C  
ATOM   1754  CG  PRO A 117      10.927  11.561   9.939  1.00  0.61           C  
ATOM   1755  CD  PRO A 117      10.231  12.089   8.740  1.00  0.61           C  
ATOM   1756  HA  PRO A 117      12.755  10.494   7.968  1.00  0.61           H  
ATOM   1757 1HB  PRO A 117      10.531   9.471   9.699  1.00  0.61           H  
ATOM   1758 2HB  PRO A 117      12.193   9.834  10.149  1.00  0.61           H  
ATOM   1759 1HG  PRO A 117      10.214  11.511  10.757  1.00  0.61           H  
ATOM   1760 2HG  PRO A 117      11.783  12.148  10.293  1.00  0.61           H  
ATOM   1761 1HD  PRO A 117       9.210  11.793   8.831  1.00  0.61           H  
ATOM   1762 2HD  PRO A 117      10.369  13.145   8.704  1.00  0.61           H  
ATOM   1763  N   VAL A 118      12.298   8.216   7.031  1.00  0.58           N  
ATOM   1764  CA  VAL A 118      12.115   6.914   6.413  1.00  0.58           C  
ATOM   1765  C   VAL A 118      12.779   5.813   7.222  1.00  0.58           C  
ATOM   1766  O   VAL A 118      12.481   4.631   7.049  1.00  0.58           O  
ATOM   1767  CB  VAL A 118      12.654   6.917   4.977  1.00  0.58           C  
ATOM   1768  CG1 VAL A 118      11.841   7.885   4.134  1.00  0.58           C  
ATOM   1769  CG2 VAL A 118      14.129   7.327   4.959  1.00  0.58           C  
ATOM   1770  H   VAL A 118      13.233   8.569   7.174  1.00  0.58           H  
ATOM   1771  HA  VAL A 118      11.046   6.700   6.370  1.00  0.58           H  
ATOM   1772  HB  VAL A 118      12.550   5.925   4.564  1.00  0.58           H  
ATOM   1773 1HG1 VAL A 118      12.209   7.858   3.121  1.00  0.58           H  
ATOM   1774 2HG1 VAL A 118      10.792   7.588   4.148  1.00  0.58           H  
ATOM   1775 3HG1 VAL A 118      11.936   8.894   4.531  1.00  0.58           H  
ATOM   1776 1HG2 VAL A 118      14.497   7.320   3.935  1.00  0.58           H  
ATOM   1777 2HG2 VAL A 118      14.218   8.319   5.360  1.00  0.58           H  
ATOM   1778 3HG2 VAL A 118      14.713   6.634   5.559  1.00  0.58           H  
ATOM   1779  N   ALA A 119      13.678   6.194   8.122  1.00  0.57           N  
ATOM   1780  CA  ALA A 119      14.333   5.193   8.948  1.00  0.57           C  
ATOM   1781  C   ALA A 119      14.886   5.794  10.223  1.00  0.57           C  
ATOM   1782  O   ALA A 119      15.325   6.943  10.245  1.00  0.57           O  
ATOM   1783  CB  ALA A 119      15.460   4.530   8.178  1.00  0.57           C  
ATOM   1784  H   ALA A 119      13.922   7.178   8.199  1.00  0.57           H  
ATOM   1785  HA  ALA A 119      13.598   4.436   9.217  1.00  0.57           H  
ATOM   1786 1HB  ALA A 119      15.922   3.765   8.806  1.00  0.57           H  
ATOM   1787 2HB  ALA A 119      15.067   4.067   7.274  1.00  0.57           H  
ATOM   1788 3HB  ALA A 119      16.201   5.264   7.912  1.00  0.57           H  
ATOM   1789  N   LEU A 120      14.957   4.984  11.271  1.00  0.58           N  
ATOM   1790  CA  LEU A 120      15.657   5.401  12.474  1.00  0.58           C  
ATOM   1791  C   LEU A 120      17.043   4.828  12.400  1.00  0.58           C  
ATOM   1792  O   LEU A 120      17.212   3.613  12.321  1.00  0.58           O  
ATOM   1793  CB  LEU A 120      14.951   4.931  13.749  1.00  0.58           C  
ATOM   1794  CG  LEU A 120      15.678   5.232  15.058  1.00  0.58           C  
ATOM   1795  CD1 LEU A 120      15.850   6.672  15.188  1.00  0.58           C  
ATOM   1796  CD2 LEU A 120      14.855   4.711  16.236  1.00  0.58           C  
ATOM   1797  H   LEU A 120      14.552   4.056  11.228  1.00  0.58           H  
ATOM   1798  HA  LEU A 120      15.731   6.487  12.498  1.00  0.58           H  
ATOM   1799 1HB  LEU A 120      13.967   5.364  13.816  1.00  0.58           H  
ATOM   1800 2HB  LEU A 120      14.847   3.860  13.689  1.00  0.58           H  
ATOM   1801  HG  LEU A 120      16.663   4.762  15.050  1.00  0.58           H  
ATOM   1802 1HD1 LEU A 120      16.380   6.869  16.112  1.00  0.58           H  
ATOM   1803 2HD1 LEU A 120      16.420   7.025  14.365  1.00  0.58           H  
ATOM   1804 3HD1 LEU A 120      14.898   7.158  15.186  1.00  0.58           H  
ATOM   1805 1HD2 LEU A 120      15.373   4.938  17.169  1.00  0.58           H  
ATOM   1806 2HD2 LEU A 120      13.875   5.187  16.240  1.00  0.58           H  
ATOM   1807 3HD2 LEU A 120      14.728   3.636  16.142  1.00  0.58           H  
ATOM   1808  N   ASP A 121      18.037   5.697  12.342  1.00  0.61           N  
ATOM   1809  CA  ASP A 121      19.398   5.228  12.217  1.00  0.61           C  
ATOM   1810  C   ASP A 121      19.874   4.785  13.586  1.00  0.61           C  
ATOM   1811  O   ASP A 121      20.524   3.749  13.740  1.00  0.61           O  
ATOM   1812  CB  ASP A 121      20.290   6.311  11.631  1.00  0.61           C  
ATOM   1813  CG  ASP A 121      21.643   5.779  11.225  1.00  0.61           C  
ATOM   1814  OD1 ASP A 121      21.711   4.911  10.391  1.00  0.61           O  
ATOM   1815  OD2 ASP A 121      22.632   6.240  11.712  1.00  0.61           O  
ATOM   1816  H   ASP A 121      17.861   6.697  12.436  1.00  0.61           H  
ATOM   1817  HA  ASP A 121      19.416   4.366  11.550  1.00  0.61           H  
ATOM   1818 1HB  ASP A 121      19.804   6.766  10.766  1.00  0.61           H  
ATOM   1819 2HB  ASP A 121      20.433   7.092  12.374  1.00  0.61           H  
ATOM   1820  N   GLY A 122      19.532   5.583  14.588  1.00  0.66           N  
ATOM   1821  CA  GLY A 122      19.926   5.281  15.949  1.00  0.66           C  
ATOM   1822  C   GLY A 122      19.680   6.459  16.857  1.00  0.66           C  
ATOM   1823  O   GLY A 122      19.137   7.479  16.430  1.00  0.66           O  
ATOM   1824  H   GLY A 122      19.007   6.432  14.376  1.00  0.66           H  
ATOM   1825 1HA  GLY A 122      19.363   4.418  16.306  1.00  0.66           H  
ATOM   1826 2HA  GLY A 122      20.981   5.013  15.972  1.00  0.66           H  
ATOM   1827  N   THR A 123      20.054   6.304  18.115  1.00  0.72           N  
ATOM   1828  CA  THR A 123      19.871   7.376  19.073  1.00  0.72           C  
ATOM   1829  C   THR A 123      21.199   7.615  19.791  1.00  0.72           C  
ATOM   1830  O   THR A 123      22.004   6.687  19.903  1.00  0.72           O  
ATOM   1831  CB  THR A 123      18.749   7.010  20.063  1.00  0.72           C  
ATOM   1832  OG1 THR A 123      19.136   5.868  20.834  1.00  0.72           O  
ATOM   1833  CG2 THR A 123      17.432   6.695  19.321  1.00  0.72           C  
ATOM   1834  H   THR A 123      20.488   5.440  18.409  1.00  0.72           H  
ATOM   1835  HA  THR A 123      19.601   8.291  18.549  1.00  0.72           H  
ATOM   1836  HB  THR A 123      18.584   7.851  20.716  1.00  0.72           H  
ATOM   1837  HG1 THR A 123      19.940   6.079  21.323  1.00  0.72           H  
ATOM   1838 1HG2 THR A 123      16.657   6.465  20.045  1.00  0.72           H  
ATOM   1839 2HG2 THR A 123      17.139   7.552  18.736  1.00  0.72           H  
ATOM   1840 3HG2 THR A 123      17.568   5.845  18.661  1.00  0.72           H  
ATOM   1841  N   VAL A 124      21.401   8.834  20.295  1.00  0.80           N  
ATOM   1842  CA  VAL A 124      22.616   9.216  21.011  1.00  0.80           C  
ATOM   1843  C   VAL A 124      22.568  10.661  21.494  1.00  0.80           C  
ATOM   1844  O   VAL A 124      21.863  10.996  22.449  1.00  0.80           O  
ATOM   1845  OXT VAL A 124      23.294  11.486  20.942  1.00  0.80           O  
ATOM   1846  CB  VAL A 124      23.853   9.075  20.092  1.00  0.80           C  
ATOM   1847  CG1 VAL A 124      23.695   9.998  18.874  1.00  0.80           C  
ATOM   1848  CG2 VAL A 124      25.109   9.430  20.877  1.00  0.80           C  
ATOM   1849  H   VAL A 124      20.684   9.535  20.138  1.00  0.80           H  
ATOM   1850  HA  VAL A 124      22.729   8.560  21.873  1.00  0.80           H  
ATOM   1851  HB  VAL A 124      23.938   8.059  19.732  1.00  0.80           H  
ATOM   1852 1HG1 VAL A 124      24.564   9.891  18.226  1.00  0.80           H  
ATOM   1853 2HG1 VAL A 124      22.796   9.721  18.326  1.00  0.80           H  
ATOM   1854 3HG1 VAL A 124      23.613  11.032  19.196  1.00  0.80           H  
ATOM   1855 1HG2 VAL A 124      25.980   9.327  20.232  1.00  0.80           H  
ATOM   1856 2HG2 VAL A 124      25.042  10.456  21.235  1.00  0.80           H  
ATOM   1857 3HG2 VAL A 124      25.207   8.755  21.728  1.00  0.80           H  
TER    1858
ENDMDL

REMARK ID 640005 MODEL 3 1a5p-PN-1
PFRMAT TS
TARGET 1a5p-PN-1
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   SER A   1      -0.001   0.048  -0.716  1.00  1.47           N  
ATOM      2  CA  SER A   1       1.290   0.104  -0.045  1.00  1.47           C  
ATOM      3  C   SER A   1       1.801   1.551   0.018  1.00  1.47           C  
ATOM      4  O   SER A   1       1.005   2.491   0.008  1.00  1.47           O  
ATOM      5  CB  SER A   1       2.269  -0.815  -0.776  1.00  1.47           C  
ATOM      6  OG  SER A   1       3.490  -0.899  -0.101  1.00  1.47           O  
ATOM      7 1H   SER A   1      -0.142  -0.874  -1.102  1.00  1.47           H  
ATOM      8 2H   SER A   1      -0.735   0.252  -0.053  1.00  1.47           H  
ATOM      9 3H   SER A   1      -0.020   0.732  -1.459  1.00  1.47           H  
ATOM     10  HA  SER A   1       1.168  -0.259   0.976  1.00  1.47           H  
ATOM     11 1HB  SER A   1       1.832  -1.809  -0.865  1.00  1.47           H  
ATOM     12 2HB  SER A   1       2.435  -0.439  -1.785  1.00  1.47           H  
ATOM     13  HG  SER A   1       4.009  -1.555  -0.579  1.00  1.47           H  
ATOM     14  N   MET A   2       3.122   1.718   0.081  1.00  1.17           N  
ATOM     15  CA  MET A   2       3.771   3.035   0.145  1.00  1.17           C  
ATOM     16  C   MET A   2       4.938   3.148  -0.838  1.00  1.17           C  
ATOM     17  O   MET A   2       5.629   2.160  -1.101  1.00  1.17           O  
ATOM     18  CB  MET A   2       4.315   3.278   1.555  1.00  1.17           C  
ATOM     19  CG  MET A   2       3.291   3.345   2.684  1.00  1.17           C  
ATOM     20  SD  MET A   2       4.083   3.641   4.292  1.00  1.17           S  
ATOM     21  CE  MET A   2       4.641   5.310   4.055  1.00  1.17           C  
ATOM     22  H   MET A   2       3.687   0.882   0.098  1.00  1.17           H  
ATOM     23  HA  MET A   2       3.044   3.808  -0.111  1.00  1.17           H  
ATOM     24 1HB  MET A   2       5.019   2.489   1.803  1.00  1.17           H  
ATOM     25 2HB  MET A   2       4.876   4.220   1.558  1.00  1.17           H  
ATOM     26 1HG  MET A   2       2.586   4.154   2.484  1.00  1.17           H  
ATOM     27 2HG  MET A   2       2.735   2.411   2.741  1.00  1.17           H  
ATOM     28 1HE  MET A   2       5.167   5.657   4.938  1.00  1.17           H  
ATOM     29 2HE  MET A   2       5.307   5.332   3.203  1.00  1.17           H  
ATOM     30 3HE  MET A   2       3.787   5.957   3.861  1.00  1.17           H  
ATOM     31  N   SER A   3       5.190   4.353  -1.355  1.00  0.93           N  
ATOM     32  CA  SER A   3       6.372   4.569  -2.185  1.00  0.93           C  
ATOM     33  C   SER A   3       7.598   4.710  -1.286  1.00  0.93           C  
ATOM     34  O   SER A   3       7.435   5.071  -0.121  1.00  0.93           O  
ATOM     35  CB  SER A   3       6.192   5.836  -2.990  1.00  0.93           C  
ATOM     36  OG  SER A   3       6.126   6.947  -2.130  1.00  0.93           O  
ATOM     37  H   SER A   3       4.574   5.151  -1.149  1.00  0.93           H  
ATOM     38  HA  SER A   3       6.471   3.720  -2.853  1.00  0.93           H  
ATOM     39 1HB  SER A   3       7.006   5.965  -3.687  1.00  0.93           H  
ATOM     40 2HB  SER A   3       5.272   5.772  -3.568  1.00  0.93           H  
ATOM     41  HG  SER A   3       5.227   6.884  -1.707  1.00  0.93           H  
ATOM     42  N   PRO A   4       8.832   4.463  -1.769  1.00  0.77           N  
ATOM     43  CA  PRO A   4      10.068   4.699  -1.043  1.00  0.77           C  
ATOM     44  C   PRO A   4      10.156   6.101  -0.453  1.00  0.77           C  
ATOM     45  O   PRO A   4      10.649   6.277   0.661  1.00  0.77           O  
ATOM     46  CB  PRO A   4      11.114   4.513  -2.144  1.00  0.77           C  
ATOM     47  CG  PRO A   4      10.497   3.517  -3.089  1.00  0.77           C  
ATOM     48  CD  PRO A   4       9.025   3.873  -3.116  1.00  0.77           C  
ATOM     49  HA  PRO A   4      10.180   3.943  -0.256  1.00  0.77           H  
ATOM     50 1HB  PRO A   4      11.328   5.475  -2.622  1.00  0.77           H  
ATOM     51 2HB  PRO A   4      12.059   4.160  -1.705  1.00  0.77           H  
ATOM     52 1HG  PRO A   4      10.969   3.611  -4.080  1.00  0.77           H  
ATOM     53 2HG  PRO A   4      10.689   2.497  -2.753  1.00  0.77           H  
ATOM     54 1HD  PRO A   4       8.825   4.598  -3.910  1.00  0.77           H  
ATOM     55 2HD  PRO A   4       8.451   2.946  -3.232  1.00  0.77           H  
ATOM     56  N   ALA A   5       9.632   7.099  -1.173  1.00  0.66           N  
ATOM     57  CA  ALA A   5       9.674   8.466  -0.674  1.00  0.66           C  
ATOM     58  C   ALA A   5       8.746   8.638   0.513  1.00  0.66           C  
ATOM     59  O   ALA A   5       9.102   9.272   1.513  1.00  0.66           O  
ATOM     60  CB  ALA A   5       9.308   9.433  -1.771  1.00  0.66           C  
ATOM     61  H   ALA A   5       9.221   6.920  -2.076  1.00  0.66           H  
ATOM     62  HA  ALA A   5      10.685   8.671  -0.339  1.00  0.66           H  
ATOM     63 1HB  ALA A   5       9.373  10.453  -1.395  1.00  0.66           H  
ATOM     64 2HB  ALA A   5      10.005   9.300  -2.590  1.00  0.66           H  
ATOM     65 3HB  ALA A   5       8.294   9.231  -2.112  1.00  0.66           H  
ATOM     66  N   GLU A   6       7.552   8.053   0.425  1.00  0.60           N  
ATOM     67  CA  GLU A   6       6.627   8.146   1.543  1.00  0.60           C  
ATOM     68  C   GLU A   6       7.198   7.401   2.740  1.00  0.60           C  
ATOM     69  O   GLU A   6       7.052   7.849   3.885  1.00  0.60           O  
ATOM     70  CB  GLU A   6       5.259   7.609   1.145  1.00  0.60           C  
ATOM     71  CG  GLU A   6       4.495   8.497   0.168  1.00  0.60           C  
ATOM     72  CD  GLU A   6       3.321   7.802  -0.449  1.00  0.60           C  
ATOM     73  OE1 GLU A   6       3.522   6.714  -0.965  1.00  0.60           O  
ATOM     74  OE2 GLU A   6       2.235   8.330  -0.419  1.00  0.60           O  
ATOM     75  H   GLU A   6       7.273   7.544  -0.418  1.00  0.60           H  
ATOM     76  HA  GLU A   6       6.515   9.195   1.816  1.00  0.60           H  
ATOM     77 1HB  GLU A   6       5.372   6.621   0.698  1.00  0.60           H  
ATOM     78 2HB  GLU A   6       4.644   7.499   2.032  1.00  0.60           H  
ATOM     79 1HG  GLU A   6       4.142   9.377   0.697  1.00  0.60           H  
ATOM     80 2HG  GLU A   6       5.176   8.832  -0.612  1.00  0.60           H  
ATOM     81  N   ARG A   7       7.867   6.264   2.481  1.00  0.58           N  
ATOM     82  CA  ARG A   7       8.468   5.514   3.570  1.00  0.58           C  
ATOM     83  C   ARG A   7       9.575   6.329   4.218  1.00  0.58           C  
ATOM     84  O   ARG A   7       9.666   6.373   5.441  1.00  0.58           O  
ATOM     85  CB  ARG A   7       9.018   4.167   3.125  1.00  0.58           C  
ATOM     86  CG  ARG A   7       7.952   3.136   2.765  1.00  0.58           C  
ATOM     87  CD  ARG A   7       8.501   1.747   2.693  1.00  0.58           C  
ATOM     88  NE  ARG A   7       9.503   1.547   1.650  1.00  0.58           N  
ATOM     89  CZ  ARG A   7       9.229   1.181   0.385  1.00  0.58           C  
ATOM     90  NH1 ARG A   7       7.990   0.997   0.014  1.00  0.58           N  
ATOM     91  NH2 ARG A   7      10.212   0.995  -0.476  1.00  0.58           N  
ATOM     92  H   ARG A   7       7.933   5.922   1.521  1.00  0.58           H  
ATOM     93  HA  ARG A   7       7.702   5.322   4.318  1.00  0.58           H  
ATOM     94 1HB  ARG A   7       9.646   4.312   2.247  1.00  0.58           H  
ATOM     95 2HB  ARG A   7       9.644   3.750   3.912  1.00  0.58           H  
ATOM     96 1HG  ARG A   7       7.163   3.156   3.515  1.00  0.58           H  
ATOM     97 2HG  ARG A   7       7.528   3.385   1.792  1.00  0.58           H  
ATOM     98 1HD  ARG A   7       8.958   1.498   3.651  1.00  0.58           H  
ATOM     99 2HD  ARG A   7       7.677   1.059   2.502  1.00  0.58           H  
ATOM    100  HE  ARG A   7      10.473   1.678   1.902  1.00  0.58           H  
ATOM    101 1HH1 ARG A   7       7.239   1.135   0.677  1.00  0.58           H  
ATOM    102 2HH1 ARG A   7       7.773   0.722  -0.935  1.00  0.58           H  
ATOM    103 1HH2 ARG A   7      11.172   1.128  -0.187  1.00  0.58           H  
ATOM    104 2HH2 ARG A   7      10.001   0.706  -1.419  1.00  0.58           H  
ATOM    105  N   PHE A   8      10.382   7.035   3.410  1.00  0.57           N  
ATOM    106  CA  PHE A   8      11.430   7.895   3.954  1.00  0.57           C  
ATOM    107  C   PHE A   8      10.829   8.913   4.895  1.00  0.57           C  
ATOM    108  O   PHE A   8      11.295   9.094   6.023  1.00  0.57           O  
ATOM    109  CB  PHE A   8      12.155   8.672   2.854  1.00  0.57           C  
ATOM    110  CG  PHE A   8      13.120   9.701   3.402  1.00  0.57           C  
ATOM    111  CD1 PHE A   8      14.405   9.381   3.717  1.00  0.57           C  
ATOM    112  CD2 PHE A   8      12.695  10.998   3.648  1.00  0.57           C  
ATOM    113  CE1 PHE A   8      15.265  10.321   4.252  1.00  0.57           C  
ATOM    114  CE2 PHE A   8      13.538  11.923   4.189  1.00  0.57           C  
ATOM    115  CZ  PHE A   8      14.835  11.583   4.494  1.00  0.57           C  
ATOM    116  H   PHE A   8      10.291   6.951   2.398  1.00  0.57           H  
ATOM    117  HA  PHE A   8      12.142   7.278   4.501  1.00  0.57           H  
ATOM    118 1HB  PHE A   8      12.702   7.980   2.224  1.00  0.57           H  
ATOM    119 2HB  PHE A   8      11.444   9.182   2.220  1.00  0.57           H  
ATOM    120  HD1 PHE A   8      14.736   8.375   3.543  1.00  0.57           H  
ATOM    121  HD2 PHE A   8      11.670  11.279   3.412  1.00  0.57           H  
ATOM    122  HE1 PHE A   8      16.277  10.055   4.485  1.00  0.57           H  
ATOM    123  HE2 PHE A   8      13.178  12.925   4.377  1.00  0.57           H  
ATOM    124  HZ  PHE A   8      15.515  12.317   4.924  1.00  0.57           H  
ATOM    125  N   ARG A   9       9.797   9.600   4.409  1.00  0.56           N  
ATOM    126  CA  ARG A   9       9.139  10.623   5.189  1.00  0.56           C  
ATOM    127  C   ARG A   9       8.673  10.059   6.518  1.00  0.56           C  
ATOM    128  O   ARG A   9       9.012  10.574   7.583  1.00  0.56           O  
ATOM    129  CB  ARG A   9       7.955  11.173   4.413  1.00  0.56           C  
ATOM    130  CG  ARG A   9       7.145  12.261   5.083  1.00  0.56           C  
ATOM    131  CD  ARG A   9       5.920  12.541   4.295  1.00  0.56           C  
ATOM    132  NE  ARG A   9       5.036  11.384   4.268  1.00  0.56           N  
ATOM    133  CZ  ARG A   9       4.048  11.183   3.374  1.00  0.56           C  
ATOM    134  NH1 ARG A   9       3.816  12.072   2.433  1.00  0.56           N  
ATOM    135  NH2 ARG A   9       3.315  10.085   3.447  1.00  0.56           N  
ATOM    136  H   ARG A   9       9.467   9.401   3.462  1.00  0.56           H  
ATOM    137  HA  ARG A   9       9.847  11.424   5.370  1.00  0.56           H  
ATOM    138 1HB  ARG A   9       8.303  11.554   3.456  1.00  0.56           H  
ATOM    139 2HB  ARG A   9       7.269  10.361   4.192  1.00  0.56           H  
ATOM    140 1HG  ARG A   9       6.857  11.941   6.085  1.00  0.56           H  
ATOM    141 2HG  ARG A   9       7.718  13.177   5.141  1.00  0.56           H  
ATOM    142 1HD  ARG A   9       5.379  13.378   4.736  1.00  0.56           H  
ATOM    143 2HD  ARG A   9       6.199  12.784   3.268  1.00  0.56           H  
ATOM    144  HE  ARG A   9       5.183  10.670   4.971  1.00  0.56           H  
ATOM    145 1HH1 ARG A   9       4.378  12.910   2.378  1.00  0.56           H  
ATOM    146 2HH1 ARG A   9       3.075  11.914   1.763  1.00  0.56           H  
ATOM    147 1HH2 ARG A   9       3.496   9.406   4.172  1.00  0.56           H  
ATOM    148 2HH2 ARG A   9       2.573   9.926   2.778  1.00  0.56           H  
ATOM    149  N   ARG A  10       7.926   8.962   6.466  1.00  0.55           N  
ATOM    150  CA  ARG A  10       7.422   8.361   7.684  1.00  0.55           C  
ATOM    151  C   ARG A  10       8.550   7.935   8.634  1.00  0.55           C  
ATOM    152  O   ARG A  10       8.591   8.353   9.797  1.00  0.55           O  
ATOM    153  CB  ARG A  10       6.550   7.151   7.320  1.00  0.55           C  
ATOM    154  CG  ARG A  10       5.947   6.403   8.486  1.00  0.55           C  
ATOM    155  CD  ARG A  10       5.003   5.322   8.081  1.00  0.55           C  
ATOM    156  NE  ARG A  10       4.483   4.643   9.260  1.00  0.55           N  
ATOM    157  CZ  ARG A  10       3.792   3.491   9.274  1.00  0.55           C  
ATOM    158  NH1 ARG A  10       3.521   2.859   8.152  1.00  0.55           N  
ATOM    159  NH2 ARG A  10       3.388   2.996  10.435  1.00  0.55           N  
ATOM    160  H   ARG A  10       7.693   8.543   5.564  1.00  0.55           H  
ATOM    161  HA  ARG A  10       6.802   9.097   8.193  1.00  0.55           H  
ATOM    162 1HB  ARG A  10       5.737   7.478   6.674  1.00  0.55           H  
ATOM    163 2HB  ARG A  10       7.148   6.440   6.744  1.00  0.55           H  
ATOM    164 1HG  ARG A  10       6.755   5.900   8.996  1.00  0.55           H  
ATOM    165 2HG  ARG A  10       5.444   7.090   9.167  1.00  0.55           H  
ATOM    166 1HD  ARG A  10       4.165   5.743   7.525  1.00  0.55           H  
ATOM    167 2HD  ARG A  10       5.525   4.591   7.461  1.00  0.55           H  
ATOM    168  HE  ARG A  10       4.650   5.080  10.154  1.00  0.55           H  
ATOM    169 1HH1 ARG A  10       3.835   3.240   7.269  1.00  0.55           H  
ATOM    170 2HH1 ARG A  10       3.004   1.993   8.172  1.00  0.55           H  
ATOM    171 1HH2 ARG A  10       3.616   3.490  11.321  1.00  0.55           H  
ATOM    172 2HH2 ARG A  10       2.871   2.134  10.465  1.00  0.55           H  
ATOM    173  N   GLU A  11       9.479   7.122   8.132  1.00  0.56           N  
ATOM    174  CA  GLU A  11      10.569   6.553   8.920  1.00  0.56           C  
ATOM    175  C   GLU A  11      11.513   7.554   9.557  1.00  0.56           C  
ATOM    176  O   GLU A  11      11.946   7.343  10.688  1.00  0.56           O  
ATOM    177  CB  GLU A  11      11.379   5.574   8.067  1.00  0.56           C  
ATOM    178  CG  GLU A  11      12.550   4.902   8.769  1.00  0.56           C  
ATOM    179  CD  GLU A  11      13.200   3.818   7.940  1.00  0.56           C  
ATOM    180  OE1 GLU A  11      12.794   3.610   6.827  1.00  0.56           O  
ATOM    181  OE2 GLU A  11      14.085   3.150   8.449  1.00  0.56           O  
ATOM    182  H   GLU A  11       9.426   6.866   7.151  1.00  0.56           H  
ATOM    183  HA  GLU A  11      10.120   5.974   9.720  1.00  0.56           H  
ATOM    184 1HB  GLU A  11      10.719   4.792   7.693  1.00  0.56           H  
ATOM    185 2HB  GLU A  11      11.777   6.106   7.198  1.00  0.56           H  
ATOM    186 1HG  GLU A  11      13.292   5.664   8.991  1.00  0.56           H  
ATOM    187 2HG  GLU A  11      12.233   4.497   9.686  1.00  0.56           H  
ATOM    188  N   HIS A  12      11.860   8.624   8.837  1.00  0.58           N  
ATOM    189  CA  HIS A  12      12.852   9.550   9.355  1.00  0.58           C  
ATOM    190  C   HIS A  12      12.376  10.951   9.723  1.00  0.58           C  
ATOM    191  O   HIS A  12      13.118  11.664  10.391  1.00  0.58           O  
ATOM    192  CB  HIS A  12      13.967   9.714   8.326  1.00  0.58           C  
ATOM    193  CG  HIS A  12      14.691   8.450   8.003  1.00  0.58           C  
ATOM    194  ND1 HIS A  12      15.550   7.837   8.884  1.00  0.58           N  
ATOM    195  CD2 HIS A  12      14.667   7.678   6.895  1.00  0.58           C  
ATOM    196  CE1 HIS A  12      16.035   6.740   8.327  1.00  0.58           C  
ATOM    197  NE2 HIS A  12      15.519   6.625   7.111  1.00  0.58           N  
ATOM    198  H   HIS A  12      11.477   8.770   7.902  1.00  0.58           H  
ATOM    199  HA  HIS A  12      13.293   9.119  10.253  1.00  0.58           H  
ATOM    200 1HB  HIS A  12      13.546  10.114   7.397  1.00  0.58           H  
ATOM    201 2HB  HIS A  12      14.697  10.437   8.693  1.00  0.58           H  
ATOM    202  HD1 HIS A  12      15.792   8.179   9.815  1.00  0.58           H  
ATOM    203  HD2 HIS A  12      14.128   7.758   5.960  1.00  0.58           H  
ATOM    204  HE1 HIS A  12      16.739   6.110   8.865  1.00  0.58           H  
ATOM    205  N   LEU A  13      11.202  11.411   9.290  1.00  0.64           N  
ATOM    206  CA  LEU A  13      10.902  12.807   9.603  1.00  0.64           C  
ATOM    207  C   LEU A  13       9.902  12.990  10.747  1.00  0.64           C  
ATOM    208  O   LEU A  13       8.816  12.390  10.762  1.00  0.64           O  
ATOM    209  CB  LEU A  13      10.409  13.519   8.342  1.00  0.64           C  
ATOM    210  CG  LEU A  13      11.364  13.450   7.146  1.00  0.64           C  
ATOM    211  CD1 LEU A  13      10.777  14.217   6.017  1.00  0.64           C  
ATOM    212  CD2 LEU A  13      12.697  13.985   7.531  1.00  0.64           C  
ATOM    213  H   LEU A  13      10.542  10.861   8.739  1.00  0.64           H  
ATOM    214  HA  LEU A  13      11.823  13.303   9.900  1.00  0.64           H  
ATOM    215 1HB  LEU A  13       9.459  13.082   8.042  1.00  0.64           H  
ATOM    216 2HB  LEU A  13      10.253  14.573   8.574  1.00  0.64           H  
ATOM    217  HG  LEU A  13      11.475  12.406   6.834  1.00  0.64           H  
ATOM    218 1HD1 LEU A  13      11.431  14.171   5.154  1.00  0.64           H  
ATOM    219 2HD1 LEU A  13       9.818  13.805   5.767  1.00  0.64           H  
ATOM    220 3HD1 LEU A  13      10.659  15.251   6.334  1.00  0.64           H  
ATOM    221 1HD2 LEU A  13      13.365  13.913   6.688  1.00  0.64           H  
ATOM    222 2HD2 LEU A  13      12.605  15.032   7.848  1.00  0.64           H  
ATOM    223 3HD2 LEU A  13      13.080  13.392   8.346  1.00  0.64           H  
ATOM    224  N   VAL A  14      10.286  13.868  11.684  1.00  0.75           N  
ATOM    225  CA  VAL A  14       9.497  14.232  12.860  1.00  0.75           C  
ATOM    226  C   VAL A  14       9.468  15.766  13.086  1.00  0.75           C  
ATOM    227  O   VAL A  14       9.823  16.225  14.171  1.00  0.75           O  
ATOM    228  CB  VAL A  14      10.126  13.569  14.101  1.00  0.75           C  
ATOM    229  CG1 VAL A  14       9.913  12.074  14.108  1.00  0.75           C  
ATOM    230  CG2 VAL A  14      11.563  13.875  14.074  1.00  0.75           C  
ATOM    231  H   VAL A  14      11.207  14.305  11.571  1.00  0.75           H  
ATOM    232  HA  VAL A  14       8.486  13.847  12.740  1.00  0.75           H  
ATOM    233  HB  VAL A  14       9.672  13.972  14.998  1.00  0.75           H  
ATOM    234 1HG1 VAL A  14      10.375  11.632  14.990  1.00  0.75           H  
ATOM    235 2HG1 VAL A  14       8.857  11.872  14.123  1.00  0.75           H  
ATOM    236 3HG1 VAL A  14      10.348  11.638  13.223  1.00  0.75           H  
ATOM    237 1HG2 VAL A  14      12.059  13.449  14.935  1.00  0.75           H  
ATOM    238 2HG2 VAL A  14      11.995  13.474  13.164  1.00  0.75           H  
ATOM    239 3HG2 VAL A  14      11.678  14.932  14.079  1.00  0.75           H  
ATOM    240  N   PRO A  15       8.937  16.562  12.144  1.00  0.95           N  
ATOM    241  CA  PRO A  15       8.971  18.022  12.117  1.00  0.95           C  
ATOM    242  C   PRO A  15       8.194  18.717  13.230  1.00  0.95           C  
ATOM    243  O   PRO A  15       8.382  19.907  13.478  1.00  0.95           O  
ATOM    244  CB  PRO A  15       8.337  18.339  10.765  1.00  0.95           C  
ATOM    245  CG  PRO A  15       7.463  17.149  10.454  1.00  0.95           C  
ATOM    246  CD  PRO A  15       8.209  15.971  11.006  1.00  0.95           C  
ATOM    247  HA  PRO A  15      10.017  18.346  12.128  1.00  0.95           H  
ATOM    248 1HB  PRO A  15       7.773  19.280  10.833  1.00  0.95           H  
ATOM    249 2HB  PRO A  15       9.129  18.492  10.026  1.00  0.95           H  
ATOM    250 1HG  PRO A  15       6.473  17.278  10.917  1.00  0.95           H  
ATOM    251 2HG  PRO A  15       7.300  17.072   9.370  1.00  0.95           H  
ATOM    252 1HD  PRO A  15       7.498  15.200  11.318  1.00  0.95           H  
ATOM    253 2HD  PRO A  15       8.907  15.622  10.244  1.00  0.95           H  
ATOM    254  N   GLU A  16       7.309  17.987  13.892  1.00  1.23           N  
ATOM    255  CA  GLU A  16       6.469  18.567  14.926  1.00  1.23           C  
ATOM    256  C   GLU A  16       7.137  18.673  16.294  1.00  1.23           C  
ATOM    257  O   GLU A  16       6.591  19.292  17.211  1.00  1.23           O  
ATOM    258  CB  GLU A  16       5.193  17.739  15.064  1.00  1.23           C  
ATOM    259  CG  GLU A  16       4.293  17.773  13.831  1.00  1.23           C  
ATOM    260  CD  GLU A  16       3.044  16.931  13.975  1.00  1.23           C  
ATOM    261  OE1 GLU A  16       2.872  16.318  15.003  1.00  1.23           O  
ATOM    262  OE2 GLU A  16       2.264  16.904  13.052  1.00  1.23           O  
ATOM    263  H   GLU A  16       7.199  17.011  13.671  1.00  1.23           H  
ATOM    264  HA  GLU A  16       6.197  19.575  14.610  1.00  1.23           H  
ATOM    265 1HB  GLU A  16       5.456  16.700  15.260  1.00  1.23           H  
ATOM    266 2HB  GLU A  16       4.615  18.098  15.915  1.00  1.23           H  
ATOM    267 1HG  GLU A  16       4.002  18.805  13.637  1.00  1.23           H  
ATOM    268 2HG  GLU A  16       4.866  17.421  12.975  1.00  1.23           H  
ATOM    269  N   VAL A  17       8.331  18.110  16.458  1.00  1.57           N  
ATOM    270  CA  VAL A  17       8.921  18.107  17.797  1.00  1.57           C  
ATOM    271  C   VAL A  17       9.672  19.391  18.128  1.00  1.57           C  
ATOM    272  O   VAL A  17      10.883  19.396  18.358  1.00  1.57           O  
ATOM    273  CB  VAL A  17       9.899  16.948  17.871  1.00  1.57           C  
ATOM    274  CG1 VAL A  17      10.463  16.769  19.286  1.00  1.57           C  
ATOM    275  CG2 VAL A  17       9.210  15.723  17.363  1.00  1.57           C  
ATOM    276  H   VAL A  17       8.803  17.640  15.679  1.00  1.57           H  
ATOM    277  HA  VAL A  17       8.122  17.964  18.527  1.00  1.57           H  
ATOM    278  HB  VAL A  17      10.718  17.178  17.227  1.00  1.57           H  
ATOM    279 1HG1 VAL A  17      11.177  15.948  19.292  1.00  1.57           H  
ATOM    280 2HG1 VAL A  17      10.956  17.678  19.583  1.00  1.57           H  
ATOM    281 3HG1 VAL A  17       9.656  16.549  19.984  1.00  1.57           H  
ATOM    282 1HG2 VAL A  17       9.921  14.929  17.340  1.00  1.57           H  
ATOM    283 2HG2 VAL A  17       8.370  15.473  18.006  1.00  1.57           H  
ATOM    284 3HG2 VAL A  17       8.851  15.903  16.360  1.00  1.57           H  
ATOM    285  N   SER A  18       8.916  20.467  18.292  1.00  1.85           N  
ATOM    286  CA  SER A  18       9.485  21.790  18.551  1.00  1.85           C  
ATOM    287  C   SER A  18       9.983  21.934  19.982  1.00  1.85           C  
ATOM    288  O   SER A  18      10.738  22.848  20.308  1.00  1.85           O  
ATOM    289  CB  SER A  18       8.452  22.851  18.259  1.00  1.85           C  
ATOM    290  OG  SER A  18       7.400  22.788  19.179  1.00  1.85           O  
ATOM    291  H   SER A  18       7.916  20.343  18.126  1.00  1.85           H  
ATOM    292  HA  SER A  18      10.332  21.934  17.878  1.00  1.85           H  
ATOM    293 1HB  SER A  18       8.919  23.834  18.303  1.00  1.85           H  
ATOM    294 2HB  SER A  18       8.065  22.713  17.249  1.00  1.85           H  
ATOM    295  HG  SER A  18       7.803  22.896  20.044  1.00  1.85           H  
ATOM    296  N   SER A  19       9.551  21.013  20.830  1.00  1.95           N  
ATOM    297  CA  SER A  19       9.911  20.966  22.238  1.00  1.95           C  
ATOM    298  C   SER A  19      11.231  20.271  22.488  1.00  1.95           C  
ATOM    299  O   SER A  19      11.713  20.284  23.620  1.00  1.95           O  
ATOM    300  CB  SER A  19       8.876  20.195  23.020  1.00  1.95           C  
ATOM    301  OG  SER A  19       8.905  18.827  22.669  1.00  1.95           O  
ATOM    302  H   SER A  19       8.933  20.304  20.466  1.00  1.95           H  
ATOM    303  HA  SER A  19       9.980  21.988  22.613  1.00  1.95           H  
ATOM    304 1HB  SER A  19       9.078  20.302  24.085  1.00  1.95           H  
ATOM    305 2HB  SER A  19       7.887  20.605  22.829  1.00  1.95           H  
ATOM    306  HG  SER A  19       9.864  18.524  22.739  1.00  1.95           H  
ATOM    307  N   ALA A  20      11.783  19.638  21.443  1.00  1.82           N  
ATOM    308  CA  ALA A  20      12.936  18.756  21.546  1.00  1.82           C  
ATOM    309  C   ALA A  20      12.391  17.466  22.171  1.00  1.82           C  
ATOM    310  O   ALA A  20      11.353  17.511  22.845  1.00  1.82           O  
ATOM    311  CB  ALA A  20      14.098  19.360  22.359  1.00  1.82           C  
ATOM    312  H   ALA A  20      11.360  19.734  20.518  1.00  1.82           H  
ATOM    313  HA  ALA A  20      13.287  18.556  20.537  1.00  1.82           H  
ATOM    314 1HB  ALA A  20      14.932  18.674  22.396  1.00  1.82           H  
ATOM    315 2HB  ALA A  20      14.423  20.281  21.875  1.00  1.82           H  
ATOM    316 3HB  ALA A  20      13.829  19.577  23.374  1.00  1.82           H  
ATOM    317  N   PRO A  21      12.942  16.293  21.832  1.00  1.53           N  
ATOM    318  CA  PRO A  21      12.527  14.994  22.324  1.00  1.53           C  
ATOM    319  C   PRO A  21      12.875  14.744  23.786  1.00  1.53           C  
ATOM    320  O   PRO A  21      13.910  15.205  24.268  1.00  1.53           O  
ATOM    321  CB  PRO A  21      13.334  14.071  21.427  1.00  1.53           C  
ATOM    322  CG  PRO A  21      14.530  14.837  21.038  1.00  1.53           C  
ATOM    323  CD  PRO A  21      14.057  16.237  20.874  1.00  1.53           C  
ATOM    324  HA  PRO A  21      11.448  14.866  22.152  1.00  1.53           H  
ATOM    325 1HB  PRO A  21      13.565  13.133  21.953  1.00  1.53           H  
ATOM    326 2HB  PRO A  21      12.750  13.832  20.550  1.00  1.53           H  
ATOM    327 1HG  PRO A  21      15.291  14.736  21.812  1.00  1.53           H  
ATOM    328 2HG  PRO A  21      14.943  14.420  20.130  1.00  1.53           H  
ATOM    329 1HD  PRO A  21      14.872  16.900  21.134  1.00  1.53           H  
ATOM    330 2HD  PRO A  21      13.697  16.393  19.842  1.00  1.53           H  
ATOM    331  N   ASP A  22      12.052  13.953  24.472  1.00  1.21           N  
ATOM    332  CA  ASP A  22      12.383  13.507  25.824  1.00  1.21           C  
ATOM    333  C   ASP A  22      12.900  12.072  25.746  1.00  1.21           C  
ATOM    334  O   ASP A  22      12.958  11.498  24.659  1.00  1.21           O  
ATOM    335  CB  ASP A  22      11.185  13.660  26.774  1.00  1.21           C  
ATOM    336  CG  ASP A  22       9.994  12.734  26.534  1.00  1.21           C  
ATOM    337  OD1 ASP A  22      10.172  11.632  26.031  1.00  1.21           O  
ATOM    338  OD2 ASP A  22       8.905  13.141  26.850  1.00  1.21           O  
ATOM    339  H   ASP A  22      11.196  13.637  24.042  1.00  1.21           H  
ATOM    340  HA  ASP A  22      13.188  14.132  26.213  1.00  1.21           H  
ATOM    341 1HB  ASP A  22      11.523  13.518  27.800  1.00  1.21           H  
ATOM    342 2HB  ASP A  22      10.822  14.689  26.708  1.00  1.21           H  
ATOM    343  N   SER A  23      13.200  11.461  26.886  1.00  0.95           N  
ATOM    344  CA  SER A  23      13.748  10.102  26.917  1.00  0.95           C  
ATOM    345  C   SER A  23      12.839   8.976  26.381  1.00  0.95           C  
ATOM    346  O   SER A  23      13.321   7.865  26.160  1.00  0.95           O  
ATOM    347  CB  SER A  23      14.159   9.757  28.333  1.00  0.95           C  
ATOM    348  OG  SER A  23      13.041   9.667  29.171  1.00  0.95           O  
ATOM    349  H   SER A  23      13.095  11.963  27.754  1.00  0.95           H  
ATOM    350  HA  SER A  23      14.649  10.106  26.299  1.00  0.95           H  
ATOM    351 1HB  SER A  23      14.689   8.806  28.330  1.00  0.95           H  
ATOM    352 2HB  SER A  23      14.843  10.514  28.711  1.00  0.95           H  
ATOM    353  HG  SER A  23      12.443   9.046  28.742  1.00  0.95           H  
ATOM    354  N   SER A  24      11.529   9.211  26.235  1.00  0.77           N  
ATOM    355  CA  SER A  24      10.634   8.162  25.737  1.00  0.77           C  
ATOM    356  C   SER A  24      10.333   8.351  24.256  1.00  0.77           C  
ATOM    357  O   SER A  24       9.677   7.511  23.624  1.00  0.77           O  
ATOM    358  CB  SER A  24       9.322   8.168  26.488  1.00  0.77           C  
ATOM    359  OG  SER A  24       8.567   9.329  26.207  1.00  0.77           O  
ATOM    360  H   SER A  24      11.144  10.148  26.399  1.00  0.77           H  
ATOM    361  HA  SER A  24      11.119   7.194  25.869  1.00  0.77           H  
ATOM    362 1HB  SER A  24       8.745   7.282  26.227  1.00  0.77           H  
ATOM    363 2HB  SER A  24       9.529   8.123  27.555  1.00  0.77           H  
ATOM    364  HG  SER A  24       9.195  10.104  26.194  1.00  0.77           H  
ATOM    365  N   PHE A  25      10.841   9.443  23.700  1.00  0.66           N  
ATOM    366  CA  PHE A  25      10.567   9.850  22.339  1.00  0.66           C  
ATOM    367  C   PHE A  25      10.835   8.783  21.323  1.00  0.66           C  
ATOM    368  O   PHE A  25       9.965   8.459  20.514  1.00  0.66           O  
ATOM    369  CB  PHE A  25      11.442  11.039  22.013  1.00  0.66           C  
ATOM    370  CG  PHE A  25      11.394  11.484  20.603  1.00  0.66           C  
ATOM    371  CD1 PHE A  25      10.350  12.239  20.160  1.00  0.66           C  
ATOM    372  CD2 PHE A  25      12.432  11.168  19.709  1.00  0.66           C  
ATOM    373  CE1 PHE A  25      10.311  12.675  18.880  1.00  0.66           C  
ATOM    374  CE2 PHE A  25      12.400  11.616  18.409  1.00  0.66           C  
ATOM    375  CZ  PHE A  25      11.336  12.378  17.995  1.00  0.66           C  
ATOM    376  H   PHE A  25      11.429  10.064  24.260  1.00  0.66           H  
ATOM    377  HA  PHE A  25       9.517  10.139  22.274  1.00  0.66           H  
ATOM    378 1HB  PHE A  25      11.157  11.873  22.647  1.00  0.66           H  
ATOM    379 2HB  PHE A  25      12.478  10.796  22.252  1.00  0.66           H  
ATOM    380  HD1 PHE A  25       9.542  12.487  20.849  1.00  0.66           H  
ATOM    381  HD2 PHE A  25      13.272  10.569  20.061  1.00  0.66           H  
ATOM    382  HE1 PHE A  25       9.463  13.254  18.564  1.00  0.66           H  
ATOM    383  HE2 PHE A  25      13.209  11.371  17.718  1.00  0.66           H  
ATOM    384  HZ  PHE A  25      11.288  12.739  16.975  1.00  0.66           H  
ATOM    385  N   CYS A  26      12.008   8.194  21.387  1.00  0.60           N  
ATOM    386  CA  CYS A  26      12.397   7.182  20.426  1.00  0.60           C  
ATOM    387  C   CYS A  26      11.560   5.918  20.540  1.00  0.60           C  
ATOM    388  O   CYS A  26      11.422   5.182  19.565  1.00  0.60           O  
ATOM    389  CB  CYS A  26      13.854   6.822  20.609  1.00  0.60           C  
ATOM    390  SG  CYS A  26      14.988   8.106  20.086  1.00  0.60           S  
ATOM    391  H   CYS A  26      12.667   8.478  22.102  1.00  0.60           H  
ATOM    392  HA  CYS A  26      12.263   7.595  19.428  1.00  0.60           H  
ATOM    393 1HB  CYS A  26      14.045   6.614  21.663  1.00  0.60           H  
ATOM    394 2HB  CYS A  26      14.065   5.918  20.057  1.00  0.60           H  
ATOM    395  N   ASN A  27      11.010   5.628  21.705  1.00  0.58           N  
ATOM    396  CA  ASN A  27      10.251   4.404  21.802  1.00  0.58           C  
ATOM    397  C   ASN A  27       8.938   4.641  21.098  1.00  0.58           C  
ATOM    398  O   ASN A  27       8.479   3.833  20.285  1.00  0.58           O  
ATOM    399  CB  ASN A  27      10.041   4.039  23.248  1.00  0.58           C  
ATOM    400  CG  ASN A  27      11.279   3.596  23.892  1.00  0.58           C  
ATOM    401  OD1 ASN A  27      12.166   3.106  23.207  1.00  0.58           O  
ATOM    402  ND2 ASN A  27      11.383   3.771  25.181  1.00  0.58           N  
ATOM    403  H   ASN A  27      11.056   6.267  22.493  1.00  0.58           H  
ATOM    404  HA  ASN A  27      10.775   3.601  21.283  1.00  0.58           H  
ATOM    405 1HB  ASN A  27       9.648   4.901  23.789  1.00  0.58           H  
ATOM    406 2HB  ASN A  27       9.300   3.241  23.315  1.00  0.58           H  
ATOM    407 1HD2 ASN A  27      12.217   3.504  25.664  1.00  0.58           H  
ATOM    408 2HD2 ASN A  27      10.630   4.182  25.688  1.00  0.58           H  
ATOM    409  N   ARG A  28       8.361   5.809  21.360  1.00  0.57           N  
ATOM    410  CA  ARG A  28       7.104   6.159  20.742  1.00  0.57           C  
ATOM    411  C   ARG A  28       7.222   6.275  19.231  1.00  0.57           C  
ATOM    412  O   ARG A  28       6.484   5.619  18.495  1.00  0.57           O  
ATOM    413  CB  ARG A  28       6.584   7.469  21.306  1.00  0.57           C  
ATOM    414  CG  ARG A  28       5.269   7.946  20.683  1.00  0.57           C  
ATOM    415  CD  ARG A  28       4.722   9.160  21.351  1.00  0.57           C  
ATOM    416  NE  ARG A  28       3.523   9.654  20.674  1.00  0.57           N  
ATOM    417  CZ  ARG A  28       2.799  10.722  21.066  1.00  0.57           C  
ATOM    418  NH1 ARG A  28       3.153  11.405  22.137  1.00  0.57           N  
ATOM    419  NH2 ARG A  28       1.730  11.087  20.378  1.00  0.57           N  
ATOM    420  H   ARG A  28       8.803   6.453  22.021  1.00  0.57           H  
ATOM    421  HA  ARG A  28       6.382   5.375  20.970  1.00  0.57           H  
ATOM    422 1HB  ARG A  28       6.436   7.370  22.380  1.00  0.57           H  
ATOM    423 2HB  ARG A  28       7.333   8.250  21.154  1.00  0.57           H  
ATOM    424 1HG  ARG A  28       5.447   8.197  19.633  1.00  0.57           H  
ATOM    425 2HG  ARG A  28       4.521   7.155  20.736  1.00  0.57           H  
ATOM    426 1HD  ARG A  28       4.460   8.925  22.381  1.00  0.57           H  
ATOM    427 2HD  ARG A  28       5.472   9.949  21.334  1.00  0.57           H  
ATOM    428  HE  ARG A  28       3.214   9.146  19.827  1.00  0.57           H  
ATOM    429 1HH1 ARG A  28       3.967  11.129  22.667  1.00  0.57           H  
ATOM    430 2HH1 ARG A  28       2.609  12.204  22.429  1.00  0.57           H  
ATOM    431 1HH2 ARG A  28       1.451  10.565  19.553  1.00  0.57           H  
ATOM    432 2HH2 ARG A  28       1.190  11.884  20.673  1.00  0.57           H  
ATOM    433  N   GLN A  29       8.187   7.067  18.757  1.00  0.58           N  
ATOM    434  CA  GLN A  29       8.273   7.316  17.328  1.00  0.58           C  
ATOM    435  C   GLN A  29       8.675   6.080  16.556  1.00  0.58           C  
ATOM    436  O   GLN A  29       8.132   5.794  15.489  1.00  0.58           O  
ATOM    437  CB  GLN A  29       9.319   8.384  17.025  1.00  0.58           C  
ATOM    438  CG  GLN A  29       9.053   9.750  17.575  1.00  0.58           C  
ATOM    439  CD  GLN A  29       7.817  10.458  17.096  1.00  0.58           C  
ATOM    440  OE1 GLN A  29       7.575  10.616  15.905  1.00  0.58           O  
ATOM    441  NE2 GLN A  29       7.006  10.914  18.043  1.00  0.58           N  
ATOM    442  H   GLN A  29       8.825   7.540  19.397  1.00  0.58           H  
ATOM    443  HA  GLN A  29       7.295   7.646  16.975  1.00  0.58           H  
ATOM    444 1HB  GLN A  29      10.286   8.061  17.422  1.00  0.58           H  
ATOM    445 2HB  GLN A  29       9.426   8.486  15.951  1.00  0.58           H  
ATOM    446 1HG  GLN A  29       9.023   9.710  18.654  1.00  0.58           H  
ATOM    447 2HG  GLN A  29       9.884  10.324  17.251  1.00  0.58           H  
ATOM    448 1HE2 GLN A  29       6.162  11.394  17.795  1.00  0.58           H  
ATOM    449 2HE2 GLN A  29       7.238  10.776  19.003  1.00  0.58           H  
ATOM    450  N   VAL A  30       9.586   5.291  17.098  1.00  0.60           N  
ATOM    451  CA  VAL A  30      10.021   4.159  16.328  1.00  0.60           C  
ATOM    452  C   VAL A  30       8.863   3.169  16.170  1.00  0.60           C  
ATOM    453  O   VAL A  30       8.626   2.644  15.072  1.00  0.60           O  
ATOM    454  CB  VAL A  30      11.256   3.521  16.962  1.00  0.60           C  
ATOM    455  CG1 VAL A  30      11.562   2.336  16.243  1.00  0.60           C  
ATOM    456  CG2 VAL A  30      12.472   4.499  16.854  1.00  0.60           C  
ATOM    457  H   VAL A  30      10.023   5.474  18.002  1.00  0.60           H  
ATOM    458  HA  VAL A  30      10.306   4.510  15.342  1.00  0.60           H  
ATOM    459  HB  VAL A  30      11.035   3.262  18.000  1.00  0.60           H  
ATOM    460 1HG1 VAL A  30      12.384   1.852  16.619  1.00  0.60           H  
ATOM    461 2HG1 VAL A  30      10.720   1.674  16.260  1.00  0.60           H  
ATOM    462 3HG1 VAL A  30      11.787   2.651  15.263  1.00  0.60           H  
ATOM    463 1HG2 VAL A  30      13.359   4.052  17.286  1.00  0.60           H  
ATOM    464 2HG2 VAL A  30      12.658   4.715  15.806  1.00  0.60           H  
ATOM    465 3HG2 VAL A  30      12.255   5.421  17.371  1.00  0.60           H  
ATOM    466  N   ARG A  31       8.104   2.939  17.250  1.00  0.61           N  
ATOM    467  CA  ARG A  31       6.970   2.033  17.165  1.00  0.61           C  
ATOM    468  C   ARG A  31       5.891   2.567  16.206  1.00  0.61           C  
ATOM    469  O   ARG A  31       5.384   1.816  15.365  1.00  0.61           O  
ATOM    470  CB  ARG A  31       6.370   1.853  18.551  1.00  0.61           C  
ATOM    471  CG  ARG A  31       7.260   1.073  19.520  1.00  0.61           C  
ATOM    472  CD  ARG A  31       6.687   1.054  20.886  1.00  0.61           C  
ATOM    473  NE  ARG A  31       7.594   0.457  21.858  1.00  0.61           N  
ATOM    474  CZ  ARG A  31       7.305   0.286  23.161  1.00  0.61           C  
ATOM    475  NH1 ARG A  31       6.122   0.636  23.625  1.00  0.61           N  
ATOM    476  NH2 ARG A  31       8.205  -0.227  23.976  1.00  0.61           N  
ATOM    477  H   ARG A  31       8.311   3.383  18.148  1.00  0.61           H  
ATOM    478  HA  ARG A  31       7.324   1.070  16.802  1.00  0.61           H  
ATOM    479 1HB  ARG A  31       6.185   2.836  18.992  1.00  0.61           H  
ATOM    480 2HB  ARG A  31       5.415   1.339  18.475  1.00  0.61           H  
ATOM    481 1HG  ARG A  31       7.337   0.042  19.178  1.00  0.61           H  
ATOM    482 2HG  ARG A  31       8.257   1.510  19.553  1.00  0.61           H  
ATOM    483 1HD  ARG A  31       6.483   2.080  21.197  1.00  0.61           H  
ATOM    484 2HD  ARG A  31       5.760   0.483  20.886  1.00  0.61           H  
ATOM    485  HE  ARG A  31       8.516   0.177  21.542  1.00  0.61           H  
ATOM    486 1HH1 ARG A  31       5.433   1.032  23.001  1.00  0.61           H  
ATOM    487 2HH1 ARG A  31       5.907   0.510  24.603  1.00  0.61           H  
ATOM    488 1HH2 ARG A  31       9.146  -0.478  23.625  1.00  0.61           H  
ATOM    489 2HH2 ARG A  31       7.991  -0.350  24.951  1.00  0.61           H  
ATOM    490  N   GLU A  32       5.607   3.883  16.258  1.00  0.63           N  
ATOM    491  CA  GLU A  32       4.590   4.507  15.394  1.00  0.63           C  
ATOM    492  C   GLU A  32       4.934   4.381  13.917  1.00  0.63           C  
ATOM    493  O   GLU A  32       4.043   4.261  13.066  1.00  0.63           O  
ATOM    494  CB  GLU A  32       4.363   5.987  15.752  1.00  0.63           C  
ATOM    495  CG  GLU A  32       3.614   6.219  17.077  1.00  0.63           C  
ATOM    496  CD  GLU A  32       3.462   7.679  17.452  1.00  0.63           C  
ATOM    497  OE1 GLU A  32       3.980   8.530  16.763  1.00  0.63           O  
ATOM    498  OE2 GLU A  32       2.821   7.937  18.449  1.00  0.63           O  
ATOM    499  H   GLU A  32       6.071   4.467  16.955  1.00  0.63           H  
ATOM    500  HA  GLU A  32       3.649   3.983  15.558  1.00  0.63           H  
ATOM    501 1HB  GLU A  32       5.331   6.488  15.827  1.00  0.63           H  
ATOM    502 2HB  GLU A  32       3.805   6.474  14.954  1.00  0.63           H  
ATOM    503 1HG  GLU A  32       2.620   5.786  16.984  1.00  0.63           H  
ATOM    504 2HG  GLU A  32       4.121   5.694  17.875  1.00  0.63           H  
ATOM    505  N   ARG A  33       6.227   4.380  13.616  1.00  0.65           N  
ATOM    506  CA  ARG A  33       6.702   4.290  12.251  1.00  0.65           C  
ATOM    507  C   ARG A  33       6.806   2.854  11.731  1.00  0.65           C  
ATOM    508  O   ARG A  33       7.204   2.647  10.583  1.00  0.65           O  
ATOM    509  CB  ARG A  33       8.052   4.961  12.129  1.00  0.65           C  
ATOM    510  CG  ARG A  33       8.020   6.397  11.820  1.00  0.65           C  
ATOM    511  CD  ARG A  33       7.486   7.253  12.845  1.00  0.65           C  
ATOM    512  NE  ARG A  33       7.455   8.619  12.393  1.00  0.65           N  
ATOM    513  CZ  ARG A  33       6.794   9.596  13.023  1.00  0.65           C  
ATOM    514  NH1 ARG A  33       6.087   9.293  14.096  1.00  0.65           N  
ATOM    515  NH2 ARG A  33       6.837  10.854  12.589  1.00  0.65           N  
ATOM    516  H   ARG A  33       6.910   4.512  14.366  1.00  0.65           H  
ATOM    517  HA  ARG A  33       6.005   4.835  11.624  1.00  0.65           H  
ATOM    518 1HB  ARG A  33       8.618   4.819  13.051  1.00  0.65           H  
ATOM    519 2HB  ARG A  33       8.606   4.497  11.322  1.00  0.65           H  
ATOM    520 1HG  ARG A  33       9.037   6.729  11.631  1.00  0.65           H  
ATOM    521 2HG  ARG A  33       7.420   6.547  10.965  1.00  0.65           H  
ATOM    522 1HD  ARG A  33       6.484   6.950  13.141  1.00  0.65           H  
ATOM    523 2HD  ARG A  33       8.146   7.229  13.684  1.00  0.65           H  
ATOM    524  HE  ARG A  33       7.980   8.838  11.532  1.00  0.65           H  
ATOM    525 1HH1 ARG A  33       6.044   8.338  14.425  1.00  0.65           H  
ATOM    526 2HH1 ARG A  33       5.582  10.011  14.599  1.00  0.65           H  
ATOM    527 1HH2 ARG A  33       7.415  11.132  11.775  1.00  0.65           H  
ATOM    528 2HH2 ARG A  33       6.332  11.563  13.089  1.00  0.65           H  
ATOM    529  N   GLY A  34       6.456   1.855  12.555  1.00  0.67           N  
ATOM    530  CA  GLY A  34       6.517   0.468  12.104  1.00  0.67           C  
ATOM    531  C   GLY A  34       7.940  -0.073  11.997  1.00  0.67           C  
ATOM    532  O   GLY A  34       8.219  -0.943  11.173  1.00  0.67           O  
ATOM    533  H   GLY A  34       6.127   2.047  13.502  1.00  0.67           H  
ATOM    534 1HA  GLY A  34       5.946  -0.149  12.798  1.00  0.67           H  
ATOM    535 2HA  GLY A  34       6.025   0.388  11.137  1.00  0.67           H  
ATOM    536  N   LEU A  35       8.852   0.447  12.812  1.00  0.69           N  
ATOM    537  CA  LEU A  35      10.261   0.060  12.753  1.00  0.69           C  
ATOM    538  C   LEU A  35      10.615  -1.006  13.808  1.00  0.69           C  
ATOM    539  O   LEU A  35      11.788  -1.312  14.062  1.00  0.69           O  
ATOM    540  CB  LEU A  35      11.041   1.325  12.959  1.00  0.69           C  
ATOM    541  CG  LEU A  35      10.753   2.410  11.962  1.00  0.69           C  
ATOM    542  CD1 LEU A  35      11.527   3.672  12.338  1.00  0.69           C  
ATOM    543  CD2 LEU A  35      11.074   1.936  10.582  1.00  0.69           C  
ATOM    544  H   LEU A  35       8.586   1.166  13.492  1.00  0.69           H  
ATOM    545  HA  LEU A  35      10.471  -0.342  11.763  1.00  0.69           H  
ATOM    546 1HB  LEU A  35      10.670   1.694  13.850  1.00  0.69           H  
ATOM    547 2HB  LEU A  35      12.111   1.128  13.035  1.00  0.69           H  
ATOM    548  HG  LEU A  35       9.707   2.635  12.014  1.00  0.69           H  
ATOM    549 1HD1 LEU A  35      11.287   4.476  11.652  1.00  0.69           H  
ATOM    550 2HD1 LEU A  35      11.251   3.978  13.333  1.00  0.69           H  
ATOM    551 3HD1 LEU A  35      12.592   3.468  12.301  1.00  0.69           H  
ATOM    552 1HD2 LEU A  35      10.825   2.712   9.865  1.00  0.69           H  
ATOM    553 2HD2 LEU A  35      12.128   1.705  10.517  1.00  0.69           H  
ATOM    554 3HD2 LEU A  35      10.486   1.045  10.359  1.00  0.69           H  
ATOM    555  N   CYS A  36       9.563  -1.516  14.449  1.00  0.70           N  
ATOM    556  CA  CYS A  36       9.597  -2.569  15.463  1.00  0.70           C  
ATOM    557  C   CYS A  36       8.766  -3.755  14.989  1.00  0.70           C  
ATOM    558  O   CYS A  36       7.990  -4.327  15.753  1.00  0.70           O  
ATOM    559  CB  CYS A  36       9.043  -2.084  16.789  1.00  0.70           C  
ATOM    560  SG  CYS A  36       9.961  -0.721  17.521  1.00  0.70           S  
ATOM    561  H   CYS A  36       8.658  -1.167  14.175  1.00  0.70           H  
ATOM    562  HA  CYS A  36      10.621  -2.897  15.605  1.00  0.70           H  
ATOM    563 1HB  CYS A  36       8.009  -1.764  16.656  1.00  0.70           H  
ATOM    564 2HB  CYS A  36       9.044  -2.910  17.502  1.00  0.70           H  
ATOM    565  HG  CYS A  36      11.082  -1.407  17.754  1.00  0.70           H  
ATOM    566  N   VAL A  37       8.876  -4.068  13.708  1.00  0.70           N  
ATOM    567  CA  VAL A  37       8.138  -5.160  13.085  1.00  0.70           C  
ATOM    568  C   VAL A  37       9.130  -6.230  12.655  1.00  0.70           C  
ATOM    569  O   VAL A  37      10.149  -5.912  12.052  1.00  0.70           O  
ATOM    570  CB  VAL A  37       7.330  -4.617  11.895  1.00  0.70           C  
ATOM    571  CG1 VAL A  37       6.591  -5.736  11.197  1.00  0.70           C  
ATOM    572  CG2 VAL A  37       6.364  -3.557  12.414  1.00  0.70           C  
ATOM    573  H   VAL A  37       9.526  -3.538  13.144  1.00  0.70           H  
ATOM    574  HA  VAL A  37       7.448  -5.589  13.812  1.00  0.70           H  
ATOM    575  HB  VAL A  37       8.011  -4.165  11.169  1.00  0.70           H  
ATOM    576 1HG1 VAL A  37       6.030  -5.330  10.357  1.00  0.70           H  
ATOM    577 2HG1 VAL A  37       7.304  -6.460  10.834  1.00  0.70           H  
ATOM    578 3HG1 VAL A  37       5.906  -6.214  11.896  1.00  0.70           H  
ATOM    579 1HG2 VAL A  37       5.794  -3.145  11.582  1.00  0.70           H  
ATOM    580 2HG2 VAL A  37       5.684  -4.007  13.137  1.00  0.70           H  
ATOM    581 3HG2 VAL A  37       6.922  -2.760  12.891  1.00  0.70           H  
ATOM    582  N   GLU A  38       8.875  -7.490  13.037  1.00  0.69           N  
ATOM    583  CA  GLU A  38       9.758  -8.659  12.790  1.00  0.69           C  
ATOM    584  C   GLU A  38      11.041  -8.623  13.646  1.00  0.69           C  
ATOM    585  O   GLU A  38      11.364  -9.592  14.333  1.00  0.69           O  
ATOM    586  CB  GLU A  38      10.109  -8.821  11.300  1.00  0.69           C  
ATOM    587  CG  GLU A  38       8.926  -9.224  10.413  1.00  0.69           C  
ATOM    588  CD  GLU A  38       9.280  -9.331   8.946  1.00  0.69           C  
ATOM    589  OE1 GLU A  38      10.391  -9.017   8.594  1.00  0.69           O  
ATOM    590  OE2 GLU A  38       8.432  -9.728   8.180  1.00  0.69           O  
ATOM    591  H   GLU A  38       8.014  -7.655  13.537  1.00  0.69           H  
ATOM    592  HA  GLU A  38       9.208  -9.554  13.082  1.00  0.69           H  
ATOM    593 1HB  GLU A  38      10.550  -7.925  10.891  1.00  0.69           H  
ATOM    594 2HB  GLU A  38      10.857  -9.606  11.204  1.00  0.69           H  
ATOM    595 1HG  GLU A  38       8.560 -10.192  10.751  1.00  0.69           H  
ATOM    596 2HG  GLU A  38       8.128  -8.515  10.535  1.00  0.69           H  
ATOM    597  N   SER A  39      11.750  -7.501  13.608  1.00  0.66           N  
ATOM    598  CA  SER A  39      12.932  -7.256  14.424  1.00  0.66           C  
ATOM    599  C   SER A  39      13.077  -5.760  14.652  1.00  0.66           C  
ATOM    600  O   SER A  39      12.865  -4.962  13.743  1.00  0.66           O  
ATOM    601  CB  SER A  39      14.172  -7.794  13.758  1.00  0.66           C  
ATOM    602  OG  SER A  39      15.310  -7.535  14.535  1.00  0.66           O  
ATOM    603  H   SER A  39      11.422  -6.778  12.977  1.00  0.66           H  
ATOM    604  HA  SER A  39      12.807  -7.747  15.387  1.00  0.66           H  
ATOM    605 1HB  SER A  39      14.066  -8.868  13.605  1.00  0.66           H  
ATOM    606 2HB  SER A  39      14.284  -7.331  12.779  1.00  0.66           H  
ATOM    607  HG  SER A  39      15.323  -6.575  14.681  1.00  0.66           H  
ATOM    608  N   CYS A  40      13.450  -5.369  15.861  1.00  0.63           N  
ATOM    609  CA  CYS A  40      13.610  -3.949  16.152  1.00  0.63           C  
ATOM    610  C   CYS A  40      14.892  -3.429  15.534  1.00  0.63           C  
ATOM    611  O   CYS A  40      15.931  -4.076  15.660  1.00  0.63           O  
ATOM    612  CB  CYS A  40      13.648  -3.749  17.658  1.00  0.63           C  
ATOM    613  SG  CYS A  40      12.150  -4.291  18.441  1.00  0.63           S  
ATOM    614  H   CYS A  40      13.622  -6.057  16.579  1.00  0.63           H  
ATOM    615  HA  CYS A  40      12.776  -3.399  15.726  1.00  0.63           H  
ATOM    616 1HB  CYS A  40      14.477  -4.303  18.092  1.00  0.63           H  
ATOM    617 2HB  CYS A  40      13.792  -2.691  17.881  1.00  0.63           H  
ATOM    618  HG  CYS A  40      12.443  -3.797  19.649  1.00  0.63           H  
ATOM    619  N   LYS A  41      14.850  -2.251  14.913  1.00  0.60           N  
ATOM    620  CA  LYS A  41      16.094  -1.726  14.355  1.00  0.60           C  
ATOM    621  C   LYS A  41      17.059  -1.249  15.456  1.00  0.60           C  
ATOM    622  O   LYS A  41      16.652  -0.464  16.306  1.00  0.60           O  
ATOM    623  CB  LYS A  41      15.813  -0.570  13.396  1.00  0.60           C  
ATOM    624  CG  LYS A  41      15.104  -0.991  12.118  1.00  0.60           C  
ATOM    625  CD  LYS A  41      15.016   0.152  11.112  1.00  0.60           C  
ATOM    626  CE  LYS A  41      14.354  -0.311   9.820  1.00  0.60           C  
ATOM    627  NZ  LYS A  41      14.415   0.731   8.756  1.00  0.60           N  
ATOM    628  H   LYS A  41      13.951  -1.773  14.787  1.00  0.60           H  
ATOM    629  HA  LYS A  41      16.536  -2.517  13.766  1.00  0.60           H  
ATOM    630 1HB  LYS A  41      15.179   0.166  13.893  1.00  0.60           H  
ATOM    631 2HB  LYS A  41      16.748  -0.071  13.127  1.00  0.60           H  
ATOM    632 1HG  LYS A  41      15.631  -1.833  11.665  1.00  0.60           H  
ATOM    633 2HG  LYS A  41      14.089  -1.316  12.369  1.00  0.60           H  
ATOM    634 1HD  LYS A  41      14.429   0.971  11.536  1.00  0.60           H  
ATOM    635 2HD  LYS A  41      16.014   0.527  10.885  1.00  0.60           H  
ATOM    636 1HE  LYS A  41      14.852  -1.209   9.462  1.00  0.60           H  
ATOM    637 2HE  LYS A  41      13.307  -0.542  10.023  1.00  0.60           H  
ATOM    638 1HZ  LYS A  41      13.966   0.409   7.918  1.00  0.60           H  
ATOM    639 2HZ  LYS A  41      13.947   1.594   9.060  1.00  0.60           H  
ATOM    640 3HZ  LYS A  41      15.369   0.961   8.544  1.00  0.60           H  
ATOM    641  N   PRO A  42      18.346  -1.679  15.474  1.00  0.58           N  
ATOM    642  CA  PRO A  42      19.384  -1.238  16.406  1.00  0.58           C  
ATOM    643  C   PRO A  42      19.536   0.262  16.489  1.00  0.58           C  
ATOM    644  O   PRO A  42      19.831   0.808  17.554  1.00  0.58           O  
ATOM    645  CB  PRO A  42      20.638  -1.867  15.819  1.00  0.58           C  
ATOM    646  CG  PRO A  42      20.144  -3.111  15.132  1.00  0.58           C  
ATOM    647  CD  PRO A  42      18.805  -2.723  14.536  1.00  0.58           C  
ATOM    648  HA  PRO A  42      19.208  -1.642  17.396  1.00  0.58           H  
ATOM    649 1HB  PRO A  42      21.127  -1.157  15.132  1.00  0.58           H  
ATOM    650 2HB  PRO A  42      21.357  -2.080  16.622  1.00  0.58           H  
ATOM    651 1HG  PRO A  42      20.870  -3.437  14.372  1.00  0.58           H  
ATOM    652 2HG  PRO A  42      20.056  -3.933  15.859  1.00  0.58           H  
ATOM    653 1HD  PRO A  42      18.917  -2.323  13.517  1.00  0.58           H  
ATOM    654 2HD  PRO A  42      18.164  -3.617  14.583  1.00  0.58           H  
ATOM    655  N   GLU A  43      19.319   0.943  15.366  1.00  0.57           N  
ATOM    656  CA  GLU A  43      19.444   2.383  15.369  1.00  0.57           C  
ATOM    657  C   GLU A  43      18.588   3.041  14.300  1.00  0.57           C  
ATOM    658  O   GLU A  43      18.549   2.594  13.148  1.00  0.57           O  
ATOM    659  CB  GLU A  43      20.916   2.797  15.209  1.00  0.57           C  
ATOM    660  CG  GLU A  43      21.185   4.316  15.290  1.00  0.57           C  
ATOM    661  CD  GLU A  43      22.657   4.669  15.236  1.00  0.57           C  
ATOM    662  OE1 GLU A  43      23.462   3.777  15.119  1.00  0.57           O  
ATOM    663  OE2 GLU A  43      22.977   5.840  15.323  1.00  0.57           O  
ATOM    664  H   GLU A  43      19.071   0.470  14.512  1.00  0.57           H  
ATOM    665  HA  GLU A  43      19.099   2.729  16.329  1.00  0.57           H  
ATOM    666 1HB  GLU A  43      21.511   2.320  15.989  1.00  0.57           H  
ATOM    667 2HB  GLU A  43      21.289   2.442  14.250  1.00  0.57           H  
ATOM    668 1HG  GLU A  43      20.676   4.814  14.465  1.00  0.57           H  
ATOM    669 2HG  GLU A  43      20.762   4.697  16.219  1.00  0.57           H  
ATOM    670  N   VAL A  44      17.912   4.111  14.703  1.00  0.58           N  
ATOM    671  CA  VAL A  44      17.090   4.926  13.815  1.00  0.58           C  
ATOM    672  C   VAL A  44      17.467   6.393  13.985  1.00  0.58           C  
ATOM    673  O   VAL A  44      17.617   6.863  15.114  1.00  0.58           O  
ATOM    674  CB  VAL A  44      15.575   4.747  14.124  1.00  0.58           C  
ATOM    675  CG1 VAL A  44      14.723   5.635  13.194  1.00  0.58           C  
ATOM    676  CG2 VAL A  44      15.169   3.253  14.003  1.00  0.58           C  
ATOM    677  H   VAL A  44      18.013   4.372  15.685  1.00  0.58           H  
ATOM    678  HA  VAL A  44      17.281   4.630  12.783  1.00  0.58           H  
ATOM    679  HB  VAL A  44      15.383   5.081  15.141  1.00  0.58           H  
ATOM    680 1HG1 VAL A  44      13.673   5.515  13.442  1.00  0.58           H  
ATOM    681 2HG1 VAL A  44      14.995   6.683  13.319  1.00  0.58           H  
ATOM    682 3HG1 VAL A  44      14.880   5.345  12.155  1.00  0.58           H  
ATOM    683 1HG2 VAL A  44      14.114   3.139  14.244  1.00  0.58           H  
ATOM    684 2HG2 VAL A  44      15.349   2.909  12.985  1.00  0.58           H  
ATOM    685 3HG2 VAL A  44      15.755   2.651  14.699  1.00  0.58           H  
ATOM    686  N   THR A  45      17.657   7.114  12.885  1.00  0.59           N  
ATOM    687  CA  THR A  45      17.934   8.540  13.022  1.00  0.59           C  
ATOM    688  C   THR A  45      16.753   9.316  12.486  1.00  0.59           C  
ATOM    689  O   THR A  45      16.264   9.058  11.381  1.00  0.59           O  
ATOM    690  CB  THR A  45      19.228   8.997  12.299  1.00  0.59           C  
ATOM    691  OG1 THR A  45      20.345   8.294  12.846  1.00  0.59           O  
ATOM    692  CG2 THR A  45      19.443  10.520  12.490  1.00  0.59           C  
ATOM    693  H   THR A  45      17.569   6.689  11.974  1.00  0.59           H  
ATOM    694  HA  THR A  45      18.036   8.789  14.075  1.00  0.59           H  
ATOM    695  HB  THR A  45      19.155   8.772  11.247  1.00  0.59           H  
ATOM    696  HG1 THR A  45      21.157   8.660  12.487  1.00  0.59           H  
ATOM    697 1HG2 THR A  45      20.357  10.818  11.989  1.00  0.59           H  
ATOM    698 2HG2 THR A  45      18.606  11.073  12.066  1.00  0.59           H  
ATOM    699 3HG2 THR A  45      19.522  10.748  13.554  1.00  0.59           H  
ATOM    700  N   PHE A  46      16.278  10.242  13.296  1.00  0.61           N  
ATOM    701  CA  PHE A  46      15.182  11.093  12.913  1.00  0.61           C  
ATOM    702  C   PHE A  46      15.705  12.484  12.620  1.00  0.61           C  
ATOM    703  O   PHE A  46      16.643  12.954  13.262  1.00  0.61           O  
ATOM    704  CB  PHE A  46      14.119  11.151  14.001  1.00  0.61           C  
ATOM    705  CG  PHE A  46      13.341   9.892  14.220  1.00  0.61           C  
ATOM    706  CD1 PHE A  46      13.635   9.051  15.264  1.00  0.61           C  
ATOM    707  CD2 PHE A  46      12.299   9.557  13.375  1.00  0.61           C  
ATOM    708  CE1 PHE A  46      12.895   7.897  15.464  1.00  0.61           C  
ATOM    709  CE2 PHE A  46      11.559   8.409  13.570  1.00  0.61           C  
ATOM    710  CZ  PHE A  46      11.857   7.576  14.616  1.00  0.61           C  
ATOM    711  H   PHE A  46      16.713  10.366  14.208  1.00  0.61           H  
ATOM    712  HA  PHE A  46      14.727  10.697  12.007  1.00  0.61           H  
ATOM    713 1HB  PHE A  46      14.582  11.434  14.945  1.00  0.61           H  
ATOM    714 2HB  PHE A  46      13.436  11.912  13.743  1.00  0.61           H  
ATOM    715  HD1 PHE A  46      14.457   9.307  15.933  1.00  0.61           H  
ATOM    716  HD2 PHE A  46      12.061  10.218  12.541  1.00  0.61           H  
ATOM    717  HE1 PHE A  46      13.135   7.245  16.290  1.00  0.61           H  
ATOM    718  HE2 PHE A  46      10.742   8.167  12.889  1.00  0.61           H  
ATOM    719  HZ  PHE A  46      11.279   6.669  14.774  1.00  0.61           H  
ATOM    720  N   ILE A  47      15.071  13.155  11.684  1.00  0.63           N  
ATOM    721  CA  ILE A  47      15.418  14.518  11.321  1.00  0.63           C  
ATOM    722  C   ILE A  47      14.201  15.365  11.689  1.00  0.63           C  
ATOM    723  O   ILE A  47      13.070  14.997  11.359  1.00  0.63           O  
ATOM    724  CB  ILE A  47      15.684  14.628   9.810  1.00  0.63           C  
ATOM    725  CG1 ILE A  47      16.735  13.667   9.361  1.00  0.63           C  
ATOM    726  CG2 ILE A  47      16.194  16.032   9.477  1.00  0.63           C  
ATOM    727  CD1 ILE A  47      16.723  13.534   7.877  1.00  0.63           C  
ATOM    728  H   ILE A  47      14.320  12.685  11.192  1.00  0.63           H  
ATOM    729  HA  ILE A  47      16.277  14.858  11.891  1.00  0.63           H  
ATOM    730  HB  ILE A  47      14.788  14.435   9.276  1.00  0.63           H  
ATOM    731 1HG1 ILE A  47      17.714  14.021   9.675  1.00  0.63           H  
ATOM    732 2HG1 ILE A  47      16.562  12.684   9.798  1.00  0.63           H  
ATOM    733 1HG2 ILE A  47      16.375  16.109   8.407  1.00  0.63           H  
ATOM    734 2HG2 ILE A  47      15.481  16.749   9.760  1.00  0.63           H  
ATOM    735 3HG2 ILE A  47      17.122  16.225  10.016  1.00  0.63           H  
ATOM    736 1HD1 ILE A  47      17.485  12.847   7.582  1.00  0.63           H  
ATOM    737 2HD1 ILE A  47      15.752  13.160   7.552  1.00  0.63           H  
ATOM    738 3HD1 ILE A  47      16.899  14.506   7.428  1.00  0.63           H  
ATOM    739  N   HIS A  48      14.405  16.490  12.359  1.00  0.64           N  
ATOM    740  CA  HIS A  48      13.276  17.312  12.809  1.00  0.64           C  
ATOM    741  C   HIS A  48      12.922  18.415  11.813  1.00  0.64           C  
ATOM    742  O   HIS A  48      12.223  19.373  12.136  1.00  0.64           O  
ATOM    743  CB  HIS A  48      13.614  17.926  14.162  1.00  0.64           C  
ATOM    744  CG  HIS A  48      13.799  16.930  15.269  1.00  0.64           C  
ATOM    745  ND1 HIS A  48      12.761  16.370  15.939  1.00  0.64           N  
ATOM    746  CD2 HIS A  48      14.909  16.387  15.793  1.00  0.64           C  
ATOM    747  CE1 HIS A  48      13.218  15.524  16.836  1.00  0.64           C  
ATOM    748  NE2 HIS A  48      14.512  15.516  16.760  1.00  0.64           N  
ATOM    749  H   HIS A  48      15.356  16.778  12.602  1.00  0.64           H  
ATOM    750  HA  HIS A  48      12.393  16.695  12.924  1.00  0.64           H  
ATOM    751 1HB  HIS A  48      14.530  18.471  14.075  1.00  0.64           H  
ATOM    752 2HB  HIS A  48      12.832  18.627  14.453  1.00  0.64           H  
ATOM    753  HD2 HIS A  48      15.921  16.591  15.504  1.00  0.64           H  
ATOM    754  HE1 HIS A  48      12.621  14.932  17.515  1.00  0.64           H  
ATOM    755  HE2 HIS A  48      15.127  14.954  17.321  1.00  0.64           H  
ATOM    756  N   ALA A  49      13.445  18.275  10.607  1.00  0.66           N  
ATOM    757  CA  ALA A  49      13.209  19.173   9.490  1.00  0.66           C  
ATOM    758  C   ALA A  49      11.941  18.791   8.745  1.00  0.66           C  
ATOM    759  O   ALA A  49      11.476  17.651   8.825  1.00  0.66           O  
ATOM    760  CB  ALA A  49      14.377  19.152   8.538  1.00  0.66           C  
ATOM    761  H   ALA A  49      14.014  17.461  10.453  1.00  0.66           H  
ATOM    762  HA  ALA A  49      13.084  20.182   9.883  1.00  0.66           H  
ATOM    763 1HB  ALA A  49      14.195  19.844   7.731  1.00  0.66           H  
ATOM    764 2HB  ALA A  49      15.269  19.444   9.075  1.00  0.66           H  
ATOM    765 3HB  ALA A  49      14.499  18.153   8.131  1.00  0.66           H  
ATOM    766  N   SER A  50      11.389  19.745   8.003  1.00  0.67           N  
ATOM    767  CA  SER A  50      10.231  19.463   7.169  1.00  0.67           C  
ATOM    768  C   SER A  50      10.621  18.618   5.970  1.00  0.67           C  
ATOM    769  O   SER A  50      11.779  18.627   5.546  1.00  0.67           O  
ATOM    770  CB  SER A  50       9.603  20.762   6.671  1.00  0.67           C  
ATOM    771  OG  SER A  50      10.441  21.462   5.737  1.00  0.67           O  
ATOM    772  H   SER A  50      11.791  20.672   8.008  1.00  0.67           H  
ATOM    773  HA  SER A  50       9.500  18.908   7.758  1.00  0.67           H  
ATOM    774 1HB  SER A  50       8.647  20.539   6.200  1.00  0.67           H  
ATOM    775 2HB  SER A  50       9.397  21.406   7.524  1.00  0.67           H  
ATOM    776  HG  SER A  50       9.970  22.293   5.544  1.00  0.67           H  
ATOM    777  N   TRP A  51       9.633  17.971   5.358  1.00  0.67           N  
ATOM    778  CA  TRP A  51       9.891  17.199   4.149  1.00  0.67           C  
ATOM    779  C   TRP A  51      10.416  18.110   3.065  1.00  0.67           C  
ATOM    780  O   TRP A  51      11.338  17.739   2.343  1.00  0.67           O  
ATOM    781  CB  TRP A  51       8.656  16.450   3.656  1.00  0.67           C  
ATOM    782  CG  TRP A  51       8.960  15.573   2.456  1.00  0.67           C  
ATOM    783  CD1 TRP A  51       9.402  14.279   2.490  1.00  0.67           C  
ATOM    784  CD2 TRP A  51       8.848  15.915   1.052  1.00  0.67           C  
ATOM    785  NE1 TRP A  51       9.569  13.800   1.220  1.00  0.67           N  
ATOM    786  CE2 TRP A  51       9.238  14.784   0.324  1.00  0.67           C  
ATOM    787  CE3 TRP A  51       8.454  17.068   0.363  1.00  0.67           C  
ATOM    788  CZ2 TRP A  51       9.245  14.768  -1.057  1.00  0.67           C  
ATOM    789  CZ3 TRP A  51       8.460  17.049  -1.023  1.00  0.67           C  
ATOM    790  CH2 TRP A  51       8.847  15.929  -1.715  1.00  0.67           C  
ATOM    791  H   TRP A  51       8.703  17.997   5.749  1.00  0.67           H  
ATOM    792  HA  TRP A  51      10.665  16.471   4.359  1.00  0.67           H  
ATOM    793 1HB  TRP A  51       8.263  15.822   4.455  1.00  0.67           H  
ATOM    794 2HB  TRP A  51       7.879  17.162   3.377  1.00  0.67           H  
ATOM    795  HD1 TRP A  51       9.593  13.710   3.390  1.00  0.67           H  
ATOM    796  HE1 TRP A  51       9.883  12.867   0.981  1.00  0.67           H  
ATOM    797  HE3 TRP A  51       8.145  17.961   0.906  1.00  0.67           H  
ATOM    798  HZ2 TRP A  51       9.545  13.890  -1.618  1.00  0.67           H  
ATOM    799  HZ3 TRP A  51       8.150  17.951  -1.550  1.00  0.67           H  
ATOM    800  HH2 TRP A  51       8.839  15.953  -2.804  1.00  0.67           H  
ATOM    801  N   GLU A  52       9.819  19.299   2.939  1.00  0.66           N  
ATOM    802  CA  GLU A  52      10.233  20.248   1.916  1.00  0.66           C  
ATOM    803  C   GLU A  52      11.710  20.640   2.098  1.00  0.66           C  
ATOM    804  O   GLU A  52      12.454  20.767   1.121  1.00  0.66           O  
ATOM    805  CB  GLU A  52       9.334  21.479   1.934  1.00  0.66           C  
ATOM    806  CG  GLU A  52       7.916  21.203   1.436  1.00  0.66           C  
ATOM    807  CD  GLU A  52       7.003  22.407   1.507  1.00  0.66           C  
ATOM    808  OE1 GLU A  52       7.404  23.408   2.053  1.00  0.66           O  
ATOM    809  OE2 GLU A  52       5.903  22.320   1.011  1.00  0.66           O  
ATOM    810  H   GLU A  52       9.071  19.541   3.570  1.00  0.66           H  
ATOM    811  HA  GLU A  52      10.097  19.778   0.951  1.00  0.66           H  
ATOM    812 1HB  GLU A  52       9.269  21.866   2.952  1.00  0.66           H  
ATOM    813 2HB  GLU A  52       9.769  22.260   1.311  1.00  0.66           H  
ATOM    814 1HG  GLU A  52       7.969  20.860   0.403  1.00  0.66           H  
ATOM    815 2HG  GLU A  52       7.491  20.395   2.033  1.00  0.66           H  
ATOM    816  N   THR A  53      12.163  20.788   3.346  1.00  0.65           N  
ATOM    817  CA  THR A  53      13.572  21.093   3.561  1.00  0.65           C  
ATOM    818  C   THR A  53      14.431  19.933   3.070  1.00  0.65           C  
ATOM    819  O   THR A  53      15.442  20.122   2.387  1.00  0.65           O  
ATOM    820  CB  THR A  53      13.891  21.300   5.044  1.00  0.65           C  
ATOM    821  OG1 THR A  53      13.141  22.406   5.566  1.00  0.65           O  
ATOM    822  CG2 THR A  53      15.391  21.517   5.254  1.00  0.65           C  
ATOM    823  H   THR A  53      11.533  20.718   4.146  1.00  0.65           H  
ATOM    824  HA  THR A  53      13.834  21.988   2.999  1.00  0.65           H  
ATOM    825  HB  THR A  53      13.595  20.408   5.583  1.00  0.65           H  
ATOM    826  HG1 THR A  53      12.202  22.139   5.631  1.00  0.65           H  
ATOM    827 1HG2 THR A  53      15.592  21.636   6.316  1.00  0.65           H  
ATOM    828 2HG2 THR A  53      15.940  20.652   4.876  1.00  0.65           H  
ATOM    829 3HG2 THR A  53      15.709  22.410   4.720  1.00  0.65           H  
ATOM    830  N   VAL A  54      14.029  18.722   3.418  1.00  0.63           N  
ATOM    831  CA  VAL A  54      14.826  17.583   3.032  1.00  0.63           C  
ATOM    832  C   VAL A  54      14.833  17.375   1.510  1.00  0.63           C  
ATOM    833  O   VAL A  54      15.891  17.133   0.924  1.00  0.63           O  
ATOM    834  CB  VAL A  54      14.387  16.335   3.795  1.00  0.63           C  
ATOM    835  CG1 VAL A  54      15.124  15.146   3.245  1.00  0.63           C  
ATOM    836  CG2 VAL A  54      14.707  16.540   5.296  1.00  0.63           C  
ATOM    837  H   VAL A  54      13.182  18.606   3.978  1.00  0.63           H  
ATOM    838  HA  VAL A  54      15.846  17.783   3.345  1.00  0.63           H  
ATOM    839  HB  VAL A  54      13.313  16.170   3.655  1.00  0.63           H  
ATOM    840 1HG1 VAL A  54      14.830  14.284   3.769  1.00  0.63           H  
ATOM    841 2HG1 VAL A  54      14.899  15.032   2.193  1.00  0.63           H  
ATOM    842 3HG1 VAL A  54      16.180  15.287   3.366  1.00  0.63           H  
ATOM    843 1HG2 VAL A  54      14.415  15.673   5.851  1.00  0.63           H  
ATOM    844 2HG2 VAL A  54      15.778  16.706   5.425  1.00  0.63           H  
ATOM    845 3HG2 VAL A  54      14.156  17.409   5.665  1.00  0.63           H  
ATOM    846  N   VAL A  55      13.687  17.497   0.841  1.00  0.62           N  
ATOM    847  CA  VAL A  55      13.727  17.346  -0.607  1.00  0.62           C  
ATOM    848  C   VAL A  55      14.601  18.437  -1.226  1.00  0.62           C  
ATOM    849  O   VAL A  55      15.252  18.200  -2.237  1.00  0.62           O  
ATOM    850  CB  VAL A  55      12.324  17.328  -1.239  1.00  0.62           C  
ATOM    851  CG1 VAL A  55      11.708  18.643  -1.166  1.00  0.62           C  
ATOM    852  CG2 VAL A  55      12.439  16.900  -2.675  1.00  0.62           C  
ATOM    853  H   VAL A  55      12.818  17.688   1.331  1.00  0.62           H  
ATOM    854  HA  VAL A  55      14.191  16.392  -0.832  1.00  0.62           H  
ATOM    855  HB  VAL A  55      11.700  16.630  -0.682  1.00  0.62           H  
ATOM    856 1HG1 VAL A  55      10.716  18.620  -1.592  1.00  0.62           H  
ATOM    857 2HG1 VAL A  55      11.664  18.883  -0.149  1.00  0.62           H  
ATOM    858 3HG1 VAL A  55      12.300  19.376  -1.699  1.00  0.62           H  
ATOM    859 1HG2 VAL A  55      11.454  16.862  -3.136  1.00  0.62           H  
ATOM    860 2HG2 VAL A  55      13.062  17.607  -3.218  1.00  0.62           H  
ATOM    861 3HG2 VAL A  55      12.889  15.943  -2.723  1.00  0.62           H  
ATOM    862  N   ALA A  56      14.686  19.621  -0.604  1.00  0.61           N  
ATOM    863  CA  ALA A  56      15.596  20.640  -1.105  1.00  0.61           C  
ATOM    864  C   ALA A  56      17.034  20.108  -1.078  1.00  0.61           C  
ATOM    865  O   ALA A  56      17.829  20.417  -1.971  1.00  0.61           O  
ATOM    866  CB  ALA A  56      15.494  21.925  -0.311  1.00  0.61           C  
ATOM    867  H   ALA A  56      14.099  19.829   0.205  1.00  0.61           H  
ATOM    868  HA  ALA A  56      15.327  20.849  -2.140  1.00  0.61           H  
ATOM    869 1HB  ALA A  56      16.168  22.666  -0.731  1.00  0.61           H  
ATOM    870 2HB  ALA A  56      14.469  22.293  -0.352  1.00  0.61           H  
ATOM    871 3HB  ALA A  56      15.764  21.749   0.714  1.00  0.61           H  
ATOM    872  N   ILE A  57      17.360  19.248  -0.092  1.00  0.61           N  
ATOM    873  CA  ILE A  57      18.708  18.677   0.003  1.00  0.61           C  
ATOM    874  C   ILE A  57      19.004  17.925  -1.282  1.00  0.61           C  
ATOM    875  O   ILE A  57      20.113  17.985  -1.807  1.00  0.61           O  
ATOM    876  CB  ILE A  57      18.911  17.657   1.147  1.00  0.61           C  
ATOM    877  CG1 ILE A  57      18.810  18.306   2.506  1.00  0.61           C  
ATOM    878  CG2 ILE A  57      20.285  17.060   1.002  1.00  0.61           C  
ATOM    879  CD1 ILE A  57      18.763  17.279   3.646  1.00  0.61           C  
ATOM    880  H   ILE A  57      16.663  19.035   0.627  1.00  0.61           H  
ATOM    881  HA  ILE A  57      19.428  19.483   0.120  1.00  0.61           H  
ATOM    882  HB  ILE A  57      18.194  16.859   1.089  1.00  0.61           H  
ATOM    883 1HG1 ILE A  57      19.645  18.963   2.644  1.00  0.61           H  
ATOM    884 2HG1 ILE A  57      17.895  18.903   2.540  1.00  0.61           H  
ATOM    885 1HG2 ILE A  57      20.469  16.336   1.796  1.00  0.61           H  
ATOM    886 2HG2 ILE A  57      20.351  16.575   0.051  1.00  0.61           H  
ATOM    887 3HG2 ILE A  57      21.019  17.848   1.057  1.00  0.61           H  
ATOM    888 1HD1 ILE A  57      18.677  17.792   4.595  1.00  0.61           H  
ATOM    889 2HD1 ILE A  57      17.919  16.634   3.508  1.00  0.61           H  
ATOM    890 3HD1 ILE A  57      19.678  16.680   3.635  1.00  0.61           H  
ATOM    891  N   CYS A  58      18.006  17.230  -1.806  1.00  0.61           N  
ATOM    892  CA  CYS A  58      18.178  16.448  -3.030  1.00  0.61           C  
ATOM    893  C   CYS A  58      18.593  17.305  -4.236  1.00  0.61           C  
ATOM    894  O   CYS A  58      19.042  16.769  -5.244  1.00  0.61           O  
ATOM    895  CB  CYS A  58      16.894  15.713  -3.398  1.00  0.61           C  
ATOM    896  SG  CYS A  58      16.331  14.512  -2.199  1.00  0.61           S  
ATOM    897  H   CYS A  58      17.113  17.227  -1.315  1.00  0.61           H  
ATOM    898  HA  CYS A  58      18.955  15.711  -2.850  1.00  0.61           H  
ATOM    899 1HB  CYS A  58      16.092  16.424  -3.568  1.00  0.61           H  
ATOM    900 2HB  CYS A  58      17.054  15.193  -4.324  1.00  0.61           H  
ATOM    901  N   SER A  59      18.386  18.631  -4.194  1.00  0.61           N  
ATOM    902  CA  SER A  59      18.752  19.489  -5.326  1.00  0.61           C  
ATOM    903  C   SER A  59      20.192  20.008  -5.212  1.00  0.61           C  
ATOM    904  O   SER A  59      20.654  20.773  -6.066  1.00  0.61           O  
ATOM    905  CB  SER A  59      17.793  20.662  -5.461  1.00  0.61           C  
ATOM    906  OG  SER A  59      17.939  21.577  -4.411  1.00  0.61           O  
ATOM    907  H   SER A  59      18.021  19.075  -3.354  1.00  0.61           H  
ATOM    908  HA  SER A  59      18.685  18.893  -6.237  1.00  0.61           H  
ATOM    909 1HB  SER A  59      17.962  21.164  -6.412  1.00  0.61           H  
ATOM    910 2HB  SER A  59      16.773  20.282  -5.469  1.00  0.61           H  
ATOM    911  HG  SER A  59      17.975  21.044  -3.588  1.00  0.61           H  
ATOM    912  N   GLN A  60      20.877  19.622  -4.138  1.00  0.61           N  
ATOM    913  CA  GLN A  60      22.235  20.046  -3.834  1.00  0.61           C  
ATOM    914  C   GLN A  60      23.253  19.147  -4.518  1.00  0.61           C  
ATOM    915  O   GLN A  60      22.899  18.283  -5.316  1.00  0.61           O  
ATOM    916  CB  GLN A  60      22.485  20.062  -2.319  1.00  0.61           C  
ATOM    917  CG  GLN A  60      21.571  20.973  -1.547  1.00  0.61           C  
ATOM    918  CD  GLN A  60      21.689  22.412  -1.978  1.00  0.61           C  
ATOM    919  OE1 GLN A  60      22.786  22.943  -2.176  1.00  0.61           O  
ATOM    920  NE2 GLN A  60      20.546  23.068  -2.115  1.00  0.61           N  
ATOM    921  H   GLN A  60      20.437  18.990  -3.471  1.00  0.61           H  
ATOM    922  HA  GLN A  60      22.373  21.058  -4.213  1.00  0.61           H  
ATOM    923 1HB  GLN A  60      22.376  19.052  -1.917  1.00  0.61           H  
ATOM    924 2HB  GLN A  60      23.503  20.376  -2.110  1.00  0.61           H  
ATOM    925 1HG  GLN A  60      20.545  20.656  -1.727  1.00  0.61           H  
ATOM    926 2HG  GLN A  60      21.808  20.893  -0.484  1.00  0.61           H  
ATOM    927 1HE2 GLN A  60      20.547  24.027  -2.396  1.00  0.61           H  
ATOM    928 2HE2 GLN A  60      19.677  22.597  -1.938  1.00  0.61           H  
ATOM    929  N   THR A  61      24.525  19.445  -4.307  1.00  0.61           N  
ATOM    930  CA  THR A  61      25.626  18.690  -4.892  1.00  0.61           C  
ATOM    931  C   THR A  61      25.621  17.210  -4.489  1.00  0.61           C  
ATOM    932  O   THR A  61      25.463  16.879  -3.312  1.00  0.61           O  
ATOM    933  CB  THR A  61      26.961  19.320  -4.465  1.00  0.61           C  
ATOM    934  OG1 THR A  61      27.004  20.686  -4.910  1.00  0.61           O  
ATOM    935  CG2 THR A  61      28.139  18.565  -5.047  1.00  0.61           C  
ATOM    936  H   THR A  61      24.744  20.206  -3.680  1.00  0.61           H  
ATOM    937  HA  THR A  61      25.539  18.744  -5.977  1.00  0.61           H  
ATOM    938  HB  THR A  61      27.034  19.303  -3.378  1.00  0.61           H  
ATOM    939  HG1 THR A  61      27.851  21.075  -4.667  1.00  0.61           H  
ATOM    940 1HG2 THR A  61      29.066  19.036  -4.726  1.00  0.61           H  
ATOM    941 2HG2 THR A  61      28.124  17.540  -4.696  1.00  0.61           H  
ATOM    942 3HG2 THR A  61      28.083  18.577  -6.133  1.00  0.61           H  
ATOM    943  N   ARG A  62      25.802  16.324  -5.471  1.00  0.61           N  
ATOM    944  CA  ARG A  62      25.901  14.895  -5.187  1.00  0.61           C  
ATOM    945  C   ARG A  62      27.185  14.526  -4.461  1.00  0.61           C  
ATOM    946  O   ARG A  62      28.263  15.031  -4.792  1.00  0.61           O  
ATOM    947  CB  ARG A  62      25.851  14.043  -6.442  1.00  0.61           C  
ATOM    948  CG  ARG A  62      24.525  13.917  -7.111  1.00  0.61           C  
ATOM    949  CD  ARG A  62      24.604  13.076  -8.338  1.00  0.61           C  
ATOM    950  NE  ARG A  62      23.302  12.865  -8.946  1.00  0.61           N  
ATOM    951  CZ  ARG A  62      23.099  12.188 -10.099  1.00  0.61           C  
ATOM    952  NH1 ARG A  62      24.122  11.681 -10.754  1.00  0.61           N  
ATOM    953  NH2 ARG A  62      21.875  12.026 -10.576  1.00  0.61           N  
ATOM    954  H   ARG A  62      25.893  16.653  -6.420  1.00  0.61           H  
ATOM    955  HA  ARG A  62      25.055  14.626  -4.562  1.00  0.61           H  
ATOM    956 1HB  ARG A  62      26.552  14.435  -7.172  1.00  0.61           H  
ATOM    957 2HB  ARG A  62      26.179  13.037  -6.188  1.00  0.61           H  
ATOM    958 1HG  ARG A  62      23.858  13.411  -6.417  1.00  0.61           H  
ATOM    959 2HG  ARG A  62      24.134  14.898  -7.368  1.00  0.61           H  
ATOM    960 1HD  ARG A  62      25.246  13.561  -9.069  1.00  0.61           H  
ATOM    961 2HD  ARG A  62      25.016  12.105  -8.087  1.00  0.61           H  
ATOM    962  HE  ARG A  62      22.492  13.222  -8.451  1.00  0.61           H  
ATOM    963 1HH1 ARG A  62      25.058  11.793 -10.391  1.00  0.61           H  
ATOM    964 2HH1 ARG A  62      23.968  11.171 -11.611  1.00  0.61           H  
ATOM    965 1HH2 ARG A  62      21.083  12.408 -10.085  1.00  0.61           H  
ATOM    966 2HH2 ARG A  62      21.736  11.514 -11.433  1.00  0.61           H  
ATOM    967  N   VAL A  63      27.057  13.620  -3.506  1.00  0.62           N  
ATOM    968  CA  VAL A  63      28.168  13.096  -2.743  1.00  0.62           C  
ATOM    969  C   VAL A  63      28.113  11.552  -2.728  1.00  0.62           C  
ATOM    970  O   VAL A  63      27.068  10.956  -3.024  1.00  0.62           O  
ATOM    971  CB  VAL A  63      28.128  13.640  -1.281  1.00  0.62           C  
ATOM    972  CG1 VAL A  63      28.218  15.175  -1.271  1.00  0.62           C  
ATOM    973  CG2 VAL A  63      26.844  13.187  -0.583  1.00  0.62           C  
ATOM    974  H   VAL A  63      26.123  13.289  -3.308  1.00  0.62           H  
ATOM    975  HA  VAL A  63      29.073  13.456  -3.213  1.00  0.62           H  
ATOM    976  HB  VAL A  63      28.982  13.258  -0.736  1.00  0.62           H  
ATOM    977 1HG1 VAL A  63      28.211  15.533  -0.242  1.00  0.62           H  
ATOM    978 2HG1 VAL A  63      29.143  15.488  -1.758  1.00  0.62           H  
ATOM    979 3HG1 VAL A  63      27.367  15.601  -1.803  1.00  0.62           H  
ATOM    980 1HG2 VAL A  63      26.831  13.556   0.441  1.00  0.62           H  
ATOM    981 2HG2 VAL A  63      25.993  13.580  -1.116  1.00  0.62           H  
ATOM    982 3HG2 VAL A  63      26.806  12.098  -0.574  1.00  0.62           H  
ATOM    983  N   PRO A  64      29.244  10.875  -2.470  1.00  0.62           N  
ATOM    984  CA  PRO A  64      29.326   9.453  -2.218  1.00  0.62           C  
ATOM    985  C   PRO A  64      28.457   9.065  -1.038  1.00  0.62           C  
ATOM    986  O   PRO A  64      28.394   9.785  -0.039  1.00  0.62           O  
ATOM    987  CB  PRO A  64      30.813   9.242  -1.920  1.00  0.62           C  
ATOM    988  CG  PRO A  64      31.509  10.369  -2.645  1.00  0.62           C  
ATOM    989  CD  PRO A  64      30.566  11.545  -2.538  1.00  0.62           C  
ATOM    990  HA  PRO A  64      29.038   8.896  -3.109  1.00  0.62           H  
ATOM    991 1HB  PRO A  64      30.980   9.254  -0.834  1.00  0.62           H  
ATOM    992 2HB  PRO A  64      31.122   8.248  -2.278  1.00  0.62           H  
ATOM    993 1HG  PRO A  64      32.489  10.567  -2.183  1.00  0.62           H  
ATOM    994 2HG  PRO A  64      31.705  10.077  -3.688  1.00  0.62           H  
ATOM    995 1HD  PRO A  64      30.774  12.129  -1.635  1.00  0.62           H  
ATOM    996 2HD  PRO A  64      30.684  12.126  -3.460  1.00  0.62           H  
ATOM    997  N   CYS A  65      27.852   7.901  -1.152  1.00  0.62           N  
ATOM    998  CA  CYS A  65      26.996   7.291  -0.147  1.00  0.62           C  
ATOM    999  C   CYS A  65      27.791   6.242   0.619  1.00  0.62           C  
ATOM   1000  O   CYS A  65      28.769   5.699   0.099  1.00  0.62           O  
ATOM   1001  CB  CYS A  65      25.812   6.588  -0.799  1.00  0.62           C  
ATOM   1002  SG  CYS A  65      24.784   7.627  -1.850  1.00  0.62           S  
ATOM   1003  H   CYS A  65      27.972   7.409  -2.028  1.00  0.62           H  
ATOM   1004  HA  CYS A  65      26.646   8.055   0.548  1.00  0.62           H  
ATOM   1005 1HB  CYS A  65      26.182   5.765  -1.409  1.00  0.62           H  
ATOM   1006 2HB  CYS A  65      25.176   6.156  -0.025  1.00  0.62           H  
ATOM   1007  N   SER A  66      27.336   5.873   1.804  1.00  0.63           N  
ATOM   1008  CA  SER A  66      27.992   4.814   2.559  1.00  0.63           C  
ATOM   1009  C   SER A  66      27.998   3.468   1.816  1.00  0.63           C  
ATOM   1010  O   SER A  66      28.846   2.618   2.085  1.00  0.63           O  
ATOM   1011  CB  SER A  66      27.286   4.622   3.890  1.00  0.63           C  
ATOM   1012  OG  SER A  66      25.996   4.078   3.710  1.00  0.63           O  
ATOM   1013  H   SER A  66      26.541   6.365   2.219  1.00  0.63           H  
ATOM   1014  HA  SER A  66      29.024   5.114   2.740  1.00  0.63           H  
ATOM   1015 1HB  SER A  66      27.876   3.963   4.522  1.00  0.63           H  
ATOM   1016 2HB  SER A  66      27.203   5.584   4.398  1.00  0.63           H  
ATOM   1017  HG  SER A  66      25.441   4.786   3.289  1.00  0.63           H  
ATOM   1018  N   ASP A  67      27.065   3.265   0.870  1.00  0.63           N  
ATOM   1019  CA  ASP A  67      27.011   2.010   0.114  1.00  0.63           C  
ATOM   1020  C   ASP A  67      27.884   2.024  -1.149  1.00  0.63           C  
ATOM   1021  O   ASP A  67      27.848   1.081  -1.939  1.00  0.63           O  
ATOM   1022  CB  ASP A  67      25.564   1.654  -0.260  1.00  0.63           C  
ATOM   1023  CG  ASP A  67      24.871   2.587  -1.285  1.00  0.63           C  
ATOM   1024  OD1 ASP A  67      25.512   3.446  -1.880  1.00  0.63           O  
ATOM   1025  OD2 ASP A  67      23.678   2.425  -1.460  1.00  0.63           O  
ATOM   1026  H   ASP A  67      26.386   3.993   0.703  1.00  0.63           H  
ATOM   1027  HA  ASP A  67      27.384   1.217   0.762  1.00  0.63           H  
ATOM   1028 1HB  ASP A  67      25.550   0.641  -0.665  1.00  0.63           H  
ATOM   1029 2HB  ASP A  67      24.959   1.642   0.649  1.00  0.63           H  
ATOM   1030  N   GLY A  68      28.659   3.091  -1.350  1.00  0.62           N  
ATOM   1031  CA  GLY A  68      29.539   3.216  -2.506  1.00  0.62           C  
ATOM   1032  C   GLY A  68      28.937   3.952  -3.717  1.00  0.62           C  
ATOM   1033  O   GLY A  68      29.668   4.287  -4.655  1.00  0.62           O  
ATOM   1034  H   GLY A  68      28.647   3.859  -0.681  1.00  0.62           H  
ATOM   1035 1HA  GLY A  68      30.442   3.740  -2.192  1.00  0.62           H  
ATOM   1036 2HA  GLY A  68      29.856   2.222  -2.816  1.00  0.62           H  
ATOM   1037  N   SER A  69      27.625   4.206  -3.722  1.00  0.61           N  
ATOM   1038  CA  SER A  69      27.014   4.926  -4.841  1.00  0.61           C  
ATOM   1039  C   SER A  69      27.272   6.414  -4.671  1.00  0.61           C  
ATOM   1040  O   SER A  69      27.845   6.819  -3.666  1.00  0.61           O  
ATOM   1041  CB  SER A  69      25.524   4.642  -4.954  1.00  0.61           C  
ATOM   1042  OG  SER A  69      24.817   5.181  -3.892  1.00  0.61           O  
ATOM   1043  H   SER A  69      27.024   3.894  -2.945  1.00  0.61           H  
ATOM   1044  HA  SER A  69      27.490   4.601  -5.767  1.00  0.61           H  
ATOM   1045 1HB  SER A  69      25.145   5.056  -5.889  1.00  0.61           H  
ATOM   1046 2HB  SER A  69      25.363   3.566  -4.981  1.00  0.61           H  
ATOM   1047  HG  SER A  69      25.014   4.597  -3.117  1.00  0.61           H  
ATOM   1048  N   THR A  70      26.927   7.215  -5.678  1.00  0.59           N  
ATOM   1049  CA  THR A  70      27.115   8.670  -5.630  1.00  0.59           C  
ATOM   1050  C   THR A  70      25.815   9.438  -5.829  1.00  0.59           C  
ATOM   1051  O   THR A  70      25.816  10.557  -6.334  1.00  0.59           O  
ATOM   1052  CB  THR A  70      28.158   9.136  -6.657  1.00  0.59           C  
ATOM   1053  OG1 THR A  70      27.765   8.693  -7.965  1.00  0.59           O  
ATOM   1054  CG2 THR A  70      29.540   8.582  -6.308  1.00  0.59           C  
ATOM   1055  H   THR A  70      26.485   6.814  -6.495  1.00  0.59           H  
ATOM   1056  HA  THR A  70      27.478   8.935  -4.644  1.00  0.59           H  
ATOM   1057  HB  THR A  70      28.201  10.226  -6.652  1.00  0.59           H  
ATOM   1058  HG1 THR A  70      26.853   8.963  -8.135  1.00  0.59           H  
ATOM   1059 1HG2 THR A  70      30.266   8.927  -7.041  1.00  0.59           H  
ATOM   1060 2HG2 THR A  70      29.830   8.931  -5.322  1.00  0.59           H  
ATOM   1061 3HG2 THR A  70      29.514   7.494  -6.311  1.00  0.59           H  
ATOM   1062  N   ASP A  71      24.705   8.823  -5.445  1.00  0.58           N  
ATOM   1063  CA  ASP A  71      23.376   9.418  -5.594  1.00  0.58           C  
ATOM   1064  C   ASP A  71      22.865  10.022  -4.294  1.00  0.58           C  
ATOM   1065  O   ASP A  71      21.646  10.137  -4.085  1.00  0.58           O  
ATOM   1066  CB  ASP A  71      22.369   8.390  -6.101  1.00  0.58           C  
ATOM   1067  CG  ASP A  71      22.642   7.943  -7.542  1.00  0.58           C  
ATOM   1068  OD1 ASP A  71      22.943   8.783  -8.359  1.00  0.58           O  
ATOM   1069  OD2 ASP A  71      22.560   6.769  -7.807  1.00  0.58           O  
ATOM   1070  H   ASP A  71      24.788   7.911  -5.011  1.00  0.58           H  
ATOM   1071  HA  ASP A  71      23.442  10.221  -6.329  1.00  0.58           H  
ATOM   1072 1HB  ASP A  71      22.387   7.514  -5.450  1.00  0.58           H  
ATOM   1073 2HB  ASP A  71      21.362   8.813  -6.053  1.00  0.58           H  
ATOM   1074  N   CYS A  72      23.793  10.360  -3.400  1.00  0.57           N  
ATOM   1075  CA  CYS A  72      23.440  10.990  -2.161  1.00  0.57           C  
ATOM   1076  C   CYS A  72      23.638  12.466  -2.232  1.00  0.57           C  
ATOM   1077  O   CYS A  72      24.417  12.952  -3.040  1.00  0.57           O  
ATOM   1078  CB  CYS A  72      24.194  10.412  -0.988  1.00  0.57           C  
ATOM   1079  SG  CYS A  72      23.701   8.764  -0.575  1.00  0.57           S  
ATOM   1080  H   CYS A  72      24.790  10.245  -3.582  1.00  0.57           H  
ATOM   1081  HA  CYS A  72      22.398  10.806  -1.994  1.00  0.57           H  
ATOM   1082 1HB  CYS A  72      25.264  10.409  -1.196  1.00  0.57           H  
ATOM   1083 2HB  CYS A  72      24.022  11.035  -0.150  1.00  0.57           H  
ATOM   1084  N   TYR A  73      22.919  13.184  -1.400  1.00  0.58           N  
ATOM   1085  CA  TYR A  73      23.004  14.618  -1.368  1.00  0.58           C  
ATOM   1086  C   TYR A  73      23.211  15.105   0.049  1.00  0.58           C  
ATOM   1087  O   TYR A  73      22.616  14.568   0.981  1.00  0.58           O  
ATOM   1088  CB  TYR A  73      21.723  15.145  -1.956  1.00  0.58           C  
ATOM   1089  CG  TYR A  73      21.503  14.703  -3.360  1.00  0.58           C  
ATOM   1090  CD1 TYR A  73      20.897  13.488  -3.644  1.00  0.58           C  
ATOM   1091  CD2 TYR A  73      21.900  15.505  -4.350  1.00  0.58           C  
ATOM   1092  CE1 TYR A  73      20.712  13.107  -4.950  1.00  0.58           C  
ATOM   1093  CE2 TYR A  73      21.713  15.148  -5.657  1.00  0.58           C  
ATOM   1094  CZ  TYR A  73      21.120  13.946  -5.963  1.00  0.58           C  
ATOM   1095  OH  TYR A  73      20.936  13.574  -7.277  1.00  0.58           O  
ATOM   1096  H   TYR A  73      22.269  12.706  -0.791  1.00  0.58           H  
ATOM   1097  HA  TYR A  73      23.853  14.948  -1.970  1.00  0.58           H  
ATOM   1098 1HB  TYR A  73      20.874  14.816  -1.359  1.00  0.58           H  
ATOM   1099 2HB  TYR A  73      21.755  16.224  -1.947  1.00  0.58           H  
ATOM   1100  HD1 TYR A  73      20.577  12.830  -2.832  1.00  0.58           H  
ATOM   1101  HD2 TYR A  73      22.364  16.435  -4.092  1.00  0.58           H  
ATOM   1102  HE1 TYR A  73      20.248  12.149  -5.180  1.00  0.58           H  
ATOM   1103  HE2 TYR A  73      22.040  15.822  -6.448  1.00  0.58           H  
ATOM   1104  HH  TYR A  73      20.449  12.743  -7.301  1.00  0.58           H  
ATOM   1105  N   LEU A  74      24.040  16.128   0.208  1.00  0.59           N  
ATOM   1106  CA  LEU A  74      24.361  16.684   1.525  1.00  0.59           C  
ATOM   1107  C   LEU A  74      23.776  18.074   1.788  1.00  0.59           C  
ATOM   1108  O   LEU A  74      23.978  19.005   1.004  1.00  0.59           O  
ATOM   1109  CB  LEU A  74      25.886  16.723   1.663  1.00  0.59           C  
ATOM   1110  CG  LEU A  74      26.489  17.371   2.919  1.00  0.59           C  
ATOM   1111  CD1 LEU A  74      26.163  16.585   4.149  1.00  0.59           C  
ATOM   1112  CD2 LEU A  74      27.991  17.439   2.747  1.00  0.59           C  
ATOM   1113  H   LEU A  74      24.477  16.526  -0.616  1.00  0.59           H  
ATOM   1114  HA  LEU A  74      23.965  16.010   2.282  1.00  0.59           H  
ATOM   1115 1HB  LEU A  74      26.251  15.701   1.626  1.00  0.59           H  
ATOM   1116 2HB  LEU A  74      26.290  17.254   0.801  1.00  0.59           H  
ATOM   1117  HG  LEU A  74      26.080  18.366   3.039  1.00  0.59           H  
ATOM   1118 1HD1 LEU A  74      26.611  17.066   4.999  1.00  0.59           H  
ATOM   1119 2HD1 LEU A  74      25.082  16.520   4.285  1.00  0.59           H  
ATOM   1120 3HD1 LEU A  74      26.581  15.617   4.049  1.00  0.59           H  
ATOM   1121 1HD2 LEU A  74      28.435  17.903   3.625  1.00  0.59           H  
ATOM   1122 2HD2 LEU A  74      28.388  16.430   2.630  1.00  0.59           H  
ATOM   1123 3HD2 LEU A  74      28.227  18.029   1.862  1.00  0.59           H  
ATOM   1124  N   SER A  75      23.080  18.222   2.914  1.00  0.61           N  
ATOM   1125  CA  SER A  75      22.522  19.519   3.284  1.00  0.61           C  
ATOM   1126  C   SER A  75      23.613  20.561   3.426  1.00  0.61           C  
ATOM   1127  O   SER A  75      24.707  20.271   3.917  1.00  0.61           O  
ATOM   1128  CB  SER A  75      21.786  19.488   4.601  1.00  0.61           C  
ATOM   1129  OG  SER A  75      21.328  20.786   4.929  1.00  0.61           O  
ATOM   1130  H   SER A  75      22.913  17.403   3.504  1.00  0.61           H  
ATOM   1131  HA  SER A  75      21.842  19.842   2.496  1.00  0.61           H  
ATOM   1132 1HB  SER A  75      20.970  18.790   4.582  1.00  0.61           H  
ATOM   1133 2HB  SER A  75      22.478  19.152   5.374  1.00  0.61           H  
ATOM   1134  HG  SER A  75      21.439  20.873   5.899  1.00  0.61           H  
ATOM   1135  N   THR A  76      23.283  21.789   3.050  1.00  0.63           N  
ATOM   1136  CA  THR A  76      24.186  22.925   3.166  1.00  0.63           C  
ATOM   1137  C   THR A  76      24.159  23.523   4.574  1.00  0.63           C  
ATOM   1138  O   THR A  76      24.974  24.385   4.910  1.00  0.63           O  
ATOM   1139  CB  THR A  76      23.809  24.004   2.147  1.00  0.63           C  
ATOM   1140  OG1 THR A  76      22.478  24.465   2.414  1.00  0.63           O  
ATOM   1141  CG2 THR A  76      23.866  23.425   0.758  1.00  0.63           C  
ATOM   1142  H   THR A  76      22.362  21.938   2.663  1.00  0.63           H  
ATOM   1143  HA  THR A  76      25.198  22.589   2.957  1.00  0.63           H  
ATOM   1144  HB  THR A  76      24.502  24.840   2.226  1.00  0.63           H  
ATOM   1145  HG1 THR A  76      22.425  24.770   3.332  1.00  0.63           H  
ATOM   1146 1HG2 THR A  76      23.593  24.191   0.032  1.00  0.63           H  
ATOM   1147 2HG2 THR A  76      24.873  23.070   0.547  1.00  0.63           H  
ATOM   1148 3HG2 THR A  76      23.172  22.593   0.688  1.00  0.63           H  
ATOM   1149  N   SER A  77      23.208  23.067   5.385  1.00  0.65           N  
ATOM   1150  CA  SER A  77      23.046  23.549   6.748  1.00  0.65           C  
ATOM   1151  C   SER A  77      22.820  22.387   7.701  1.00  0.65           C  
ATOM   1152  O   SER A  77      22.262  21.350   7.323  1.00  0.65           O  
ATOM   1153  CB  SER A  77      21.873  24.504   6.824  1.00  0.65           C  
ATOM   1154  OG  SER A  77      22.087  25.622   6.002  1.00  0.65           O  
ATOM   1155  H   SER A  77      22.583  22.345   5.045  1.00  0.65           H  
ATOM   1156  HA  SER A  77      23.956  24.069   7.051  1.00  0.65           H  
ATOM   1157 1HB  SER A  77      20.963  23.987   6.517  1.00  0.65           H  
ATOM   1158 2HB  SER A  77      21.735  24.823   7.858  1.00  0.65           H  
ATOM   1159  HG  SER A  77      22.933  25.996   6.278  1.00  0.65           H  
ATOM   1160  N   THR A  78      23.221  22.557   8.950  1.00  0.66           N  
ATOM   1161  CA  THR A  78      22.940  21.513   9.916  1.00  0.66           C  
ATOM   1162  C   THR A  78      21.467  21.498  10.271  1.00  0.66           C  
ATOM   1163  O   THR A  78      20.849  22.555  10.414  1.00  0.66           O  
ATOM   1164  CB  THR A  78      23.779  21.706  11.188  1.00  0.66           C  
ATOM   1165  OG1 THR A  78      23.563  23.030  11.708  1.00  0.66           O  
ATOM   1166  CG2 THR A  78      25.241  21.483  10.913  1.00  0.66           C  
ATOM   1167  H   THR A  78      23.693  23.405   9.231  1.00  0.66           H  
ATOM   1168  HA  THR A  78      23.190  20.552   9.476  1.00  0.66           H  
ATOM   1169  HB  THR A  78      23.450  20.983  11.936  1.00  0.66           H  
ATOM   1170  HG1 THR A  78      24.054  23.140  12.527  1.00  0.66           H  
ATOM   1171 1HG2 THR A  78      25.808  21.614  11.833  1.00  0.66           H  
ATOM   1172 2HG2 THR A  78      25.379  20.477  10.548  1.00  0.66           H  
ATOM   1173 3HG2 THR A  78      25.587  22.195  10.166  1.00  0.66           H  
ATOM   1174  N   LEU A  79      20.923  20.307  10.450  1.00  0.66           N  
ATOM   1175  CA  LEU A  79      19.551  20.151  10.876  1.00  0.66           C  
ATOM   1176  C   LEU A  79      19.566  19.515  12.251  1.00  0.66           C  
ATOM   1177  O   LEU A  79      20.515  18.803  12.581  1.00  0.66           O  
ATOM   1178  CB  LEU A  79      18.777  19.264   9.877  1.00  0.66           C  
ATOM   1179  CG  LEU A  79      18.746  19.797   8.400  1.00  0.66           C  
ATOM   1180  CD1 LEU A  79      18.045  18.791   7.467  1.00  0.66           C  
ATOM   1181  CD2 LEU A  79      18.036  21.132   8.378  1.00  0.66           C  
ATOM   1182  H   LEU A  79      21.495  19.482  10.294  1.00  0.66           H  
ATOM   1183  HA  LEU A  79      19.096  21.135  10.910  1.00  0.66           H  
ATOM   1184 1HB  LEU A  79      19.242  18.279   9.866  1.00  0.66           H  
ATOM   1185 2HB  LEU A  79      17.750  19.149  10.222  1.00  0.66           H  
ATOM   1186  HG  LEU A  79      19.770  19.930   8.040  1.00  0.66           H  
ATOM   1187 1HD1 LEU A  79      18.042  19.189   6.452  1.00  0.66           H  
ATOM   1188 2HD1 LEU A  79      18.571  17.858   7.481  1.00  0.66           H  
ATOM   1189 3HD1 LEU A  79      17.034  18.630   7.787  1.00  0.66           H  
ATOM   1190 1HD2 LEU A  79      18.025  21.519   7.359  1.00  0.66           H  
ATOM   1191 2HD2 LEU A  79      17.016  21.014   8.731  1.00  0.66           H  
ATOM   1192 3HD2 LEU A  79      18.564  21.833   9.027  1.00  0.66           H  
ATOM   1193  N   PRO A  80      18.611  19.809  13.127  1.00  0.65           N  
ATOM   1194  CA  PRO A  80      18.457  19.083  14.355  1.00  0.65           C  
ATOM   1195  C   PRO A  80      17.988  17.688  14.016  1.00  0.65           C  
ATOM   1196  O   PRO A  80      17.051  17.520  13.216  1.00  0.65           O  
ATOM   1197  CB  PRO A  80      17.437  19.927  15.129  1.00  0.65           C  
ATOM   1198  CG  PRO A  80      16.680  20.716  14.045  1.00  0.65           C  
ATOM   1199  CD  PRO A  80      17.679  20.921  12.917  1.00  0.65           C  
ATOM   1200  HA  PRO A  80      19.417  19.039  14.886  1.00  0.65           H  
ATOM   1201 1HB  PRO A  80      16.780  19.264  15.714  1.00  0.65           H  
ATOM   1202 2HB  PRO A  80      17.957  20.575  15.849  1.00  0.65           H  
ATOM   1203 1HG  PRO A  80      15.800  20.185  13.708  1.00  0.65           H  
ATOM   1204 2HG  PRO A  80      16.321  21.670  14.464  1.00  0.65           H  
ATOM   1205 1HD  PRO A  80      17.148  20.824  11.958  1.00  0.65           H  
ATOM   1206 2HD  PRO A  80      18.199  21.888  13.015  1.00  0.65           H  
ATOM   1207  N   VAL A  81      18.643  16.712  14.621  1.00  0.64           N  
ATOM   1208  CA  VAL A  81      18.357  15.301  14.441  1.00  0.64           C  
ATOM   1209  C   VAL A  81      18.300  14.601  15.798  1.00  0.64           C  
ATOM   1210  O   VAL A  81      18.752  15.143  16.818  1.00  0.64           O  
ATOM   1211  CB  VAL A  81      19.438  14.612  13.554  1.00  0.64           C  
ATOM   1212  CG1 VAL A  81      19.498  15.252  12.152  1.00  0.64           C  
ATOM   1213  CG2 VAL A  81      20.770  14.709  14.206  1.00  0.64           C  
ATOM   1214  H   VAL A  81      19.404  16.959  15.247  1.00  0.64           H  
ATOM   1215  HA  VAL A  81      17.388  15.201  13.959  1.00  0.64           H  
ATOM   1216  HB  VAL A  81      19.169  13.564  13.430  1.00  0.64           H  
ATOM   1217 1HG1 VAL A  81      20.241  14.741  11.549  1.00  0.64           H  
ATOM   1218 2HG1 VAL A  81      18.536  15.164  11.679  1.00  0.64           H  
ATOM   1219 3HG1 VAL A  81      19.766  16.301  12.230  1.00  0.64           H  
ATOM   1220 1HG2 VAL A  81      21.518  14.205  13.595  1.00  0.64           H  
ATOM   1221 2HG2 VAL A  81      21.038  15.756  14.317  1.00  0.64           H  
ATOM   1222 3HG2 VAL A  81      20.706  14.230  15.182  1.00  0.64           H  
ATOM   1223  N   THR A  82      17.726  13.415  15.819  1.00  0.62           N  
ATOM   1224  CA  THR A  82      17.777  12.600  17.017  1.00  0.62           C  
ATOM   1225  C   THR A  82      18.163  11.187  16.702  1.00  0.62           C  
ATOM   1226  O   THR A  82      17.573  10.549  15.827  1.00  0.62           O  
ATOM   1227  CB  THR A  82      16.453  12.637  17.780  1.00  0.62           C  
ATOM   1228  OG1 THR A  82      16.200  13.985  18.152  1.00  0.62           O  
ATOM   1229  CG2 THR A  82      16.508  11.779  18.991  1.00  0.62           C  
ATOM   1230  H   THR A  82      17.317  13.060  14.959  1.00  0.62           H  
ATOM   1231  HA  THR A  82      18.552  12.997  17.673  1.00  0.62           H  
ATOM   1232  HB  THR A  82      15.647  12.288  17.135  1.00  0.62           H  
ATOM   1233  HG1 THR A  82      17.034  14.399  18.427  1.00  0.62           H  
ATOM   1234 1HG2 THR A  82      15.554  11.845  19.508  1.00  0.62           H  
ATOM   1235 2HG2 THR A  82      16.695  10.742  18.710  1.00  0.62           H  
ATOM   1236 3HG2 THR A  82      17.308  12.127  19.645  1.00  0.62           H  
ATOM   1237  N   ARG A  83      19.151  10.681  17.417  1.00  0.60           N  
ATOM   1238  CA  ARG A  83      19.528   9.306  17.200  1.00  0.60           C  
ATOM   1239  C   ARG A  83      18.899   8.442  18.277  1.00  0.60           C  
ATOM   1240  O   ARG A  83      18.939   8.772  19.469  1.00  0.60           O  
ATOM   1241  CB  ARG A  83      21.038   9.180  17.178  1.00  0.60           C  
ATOM   1242  CG  ARG A  83      21.704   9.931  16.030  1.00  0.60           C  
ATOM   1243  CD  ARG A  83      23.191   9.961  16.146  1.00  0.60           C  
ATOM   1244  NE  ARG A  83      23.801   8.643  15.998  1.00  0.60           N  
ATOM   1245  CZ  ARG A  83      25.098   8.372  16.213  1.00  0.60           C  
ATOM   1246  NH1 ARG A  83      25.935   9.321  16.585  1.00  0.60           N  
ATOM   1247  NH2 ARG A  83      25.511   7.138  16.038  1.00  0.60           N  
ATOM   1248  H   ARG A  83      19.647  11.243  18.115  1.00  0.60           H  
ATOM   1249  HA  ARG A  83      19.151   8.973  16.233  1.00  0.60           H  
ATOM   1250 1HB  ARG A  83      21.450   9.564  18.104  1.00  0.60           H  
ATOM   1251 2HB  ARG A  83      21.317   8.126  17.099  1.00  0.60           H  
ATOM   1252 1HG  ARG A  83      21.443   9.445  15.089  1.00  0.60           H  
ATOM   1253 2HG  ARG A  83      21.345  10.964  16.016  1.00  0.60           H  
ATOM   1254 1HD  ARG A  83      23.595  10.611  15.371  1.00  0.60           H  
ATOM   1255 2HD  ARG A  83      23.464  10.354  17.126  1.00  0.60           H  
ATOM   1256  HE  ARG A  83      23.214   7.840  15.713  1.00  0.60           H  
ATOM   1257 1HH1 ARG A  83      25.601  10.266  16.713  1.00  0.60           H  
ATOM   1258 2HH1 ARG A  83      26.908   9.102  16.741  1.00  0.60           H  
ATOM   1259 1HH2 ARG A  83      24.814   6.432  15.744  1.00  0.60           H  
ATOM   1260 2HH2 ARG A  83      26.473   6.887  16.186  1.00  0.60           H  
ATOM   1261  N   CYS A  84      18.312   7.344  17.846  1.00  0.59           N  
ATOM   1262  CA  CYS A  84      17.670   6.396  18.729  1.00  0.59           C  
ATOM   1263  C   CYS A  84      18.432   5.096  18.702  1.00  0.59           C  
ATOM   1264  O   CYS A  84      18.566   4.502  17.636  1.00  0.59           O  
ATOM   1265  CB  CYS A  84      16.265   6.153  18.230  1.00  0.59           C  
ATOM   1266  SG  CYS A  84      15.278   7.639  18.142  1.00  0.59           S  
ATOM   1267  H   CYS A  84      18.274   7.162  16.844  1.00  0.59           H  
ATOM   1268  HA  CYS A  84      17.660   6.788  19.744  1.00  0.59           H  
ATOM   1269 1HB  CYS A  84      16.318   5.737  17.229  1.00  0.59           H  
ATOM   1270 2HB  CYS A  84      15.782   5.428  18.844  1.00  0.59           H  
ATOM   1271  N   GLU A  85      18.912   4.631  19.854  1.00  0.58           N  
ATOM   1272  CA  GLU A  85      19.719   3.401  19.861  1.00  0.58           C  
ATOM   1273  C   GLU A  85      19.164   2.344  20.807  1.00  0.58           C  
ATOM   1274  O   GLU A  85      18.812   2.640  21.950  1.00  0.58           O  
ATOM   1275  CB  GLU A  85      21.164   3.732  20.236  1.00  0.58           C  
ATOM   1276  CG  GLU A  85      22.125   2.543  20.192  1.00  0.58           C  
ATOM   1277  CD  GLU A  85      23.552   2.919  20.521  1.00  0.58           C  
ATOM   1278  OE1 GLU A  85      23.791   4.073  20.802  1.00  0.58           O  
ATOM   1279  OE2 GLU A  85      24.401   2.061  20.508  1.00  0.58           O  
ATOM   1280  H   GLU A  85      18.733   5.159  20.712  1.00  0.58           H  
ATOM   1281  HA  GLU A  85      19.716   2.977  18.858  1.00  0.58           H  
ATOM   1282 1HB  GLU A  85      21.545   4.489  19.551  1.00  0.58           H  
ATOM   1283 2HB  GLU A  85      21.187   4.153  21.228  1.00  0.58           H  
ATOM   1284 1HG  GLU A  85      21.792   1.793  20.908  1.00  0.58           H  
ATOM   1285 2HG  GLU A  85      22.084   2.097  19.195  1.00  0.58           H  
ATOM   1286  N   LEU A  86      19.043   1.104  20.337  1.00  0.59           N  
ATOM   1287  CA  LEU A  86      18.471   0.101  21.225  1.00  0.59           C  
ATOM   1288  C   LEU A  86      19.337  -0.071  22.447  1.00  0.59           C  
ATOM   1289  O   LEU A  86      20.566  -0.115  22.359  1.00  0.59           O  
ATOM   1290  CB  LEU A  86      18.269  -1.269  20.549  1.00  0.59           C  
ATOM   1291  CG  LEU A  86      17.168  -1.355  19.508  1.00  0.59           C  
ATOM   1292  CD1 LEU A  86      17.111  -2.761  18.891  1.00  0.59           C  
ATOM   1293  CD2 LEU A  86      15.864  -1.055  20.152  1.00  0.59           C  
ATOM   1294  H   LEU A  86      19.342   0.878  19.385  1.00  0.59           H  
ATOM   1295  HA  LEU A  86      17.492   0.446  21.551  1.00  0.59           H  
ATOM   1296 1HB  LEU A  86      19.201  -1.547  20.061  1.00  0.59           H  
ATOM   1297 2HB  LEU A  86      18.057  -2.005  21.326  1.00  0.59           H  
ATOM   1298  HG  LEU A  86      17.369  -0.635  18.722  1.00  0.59           H  
ATOM   1299 1HD1 LEU A  86      16.327  -2.781  18.149  1.00  0.59           H  
ATOM   1300 2HD1 LEU A  86      18.032  -3.038  18.425  1.00  0.59           H  
ATOM   1301 3HD1 LEU A  86      16.892  -3.483  19.676  1.00  0.59           H  
ATOM   1302 1HD2 LEU A  86      15.100  -1.110  19.392  1.00  0.59           H  
ATOM   1303 2HD2 LEU A  86      15.663  -1.784  20.935  1.00  0.59           H  
ATOM   1304 3HD2 LEU A  86      15.884  -0.064  20.588  1.00  0.59           H  
ATOM   1305  N   THR A  87      18.698  -0.196  23.594  1.00  0.59           N  
ATOM   1306  CA  THR A  87      19.457  -0.387  24.807  1.00  0.59           C  
ATOM   1307  C   THR A  87      19.909  -1.859  24.867  1.00  0.59           C  
ATOM   1308  O   THR A  87      19.253  -2.718  24.272  1.00  0.59           O  
ATOM   1309  CB  THR A  87      18.585   0.014  26.007  1.00  0.59           C  
ATOM   1310  OG1 THR A  87      17.446  -0.831  26.050  1.00  0.59           O  
ATOM   1311  CG2 THR A  87      18.138   1.452  25.845  1.00  0.59           C  
ATOM   1312  H   THR A  87      17.679  -0.126  23.612  1.00  0.59           H  
ATOM   1313  HA  THR A  87      20.310   0.280  24.759  1.00  0.59           H  
ATOM   1314  HB  THR A  87      19.132  -0.084  26.928  1.00  0.59           H  
ATOM   1315  HG1 THR A  87      16.871  -0.604  25.291  1.00  0.59           H  
ATOM   1316 1HG2 THR A  87      17.507   1.742  26.683  1.00  0.59           H  
ATOM   1317 2HG2 THR A  87      19.010   2.098  25.807  1.00  0.59           H  
ATOM   1318 3HG2 THR A  87      17.580   1.549  24.922  1.00  0.59           H  
ATOM   1319  N   PRO A  88      20.970  -2.205  25.624  1.00  0.61           N  
ATOM   1320  CA  PRO A  88      21.512  -3.552  25.795  1.00  0.61           C  
ATOM   1321  C   PRO A  88      20.526  -4.648  26.196  1.00  0.61           C  
ATOM   1322  O   PRO A  88      20.735  -5.812  25.855  1.00  0.61           O  
ATOM   1323  CB  PRO A  88      22.530  -3.343  26.915  1.00  0.61           C  
ATOM   1324  CG  PRO A  88      22.984  -1.920  26.763  1.00  0.61           C  
ATOM   1325  CD  PRO A  88      21.753  -1.163  26.348  1.00  0.61           C  
ATOM   1326  HA  PRO A  88      22.025  -3.837  24.865  1.00  0.61           H  
ATOM   1327 1HB  PRO A  88      22.055  -3.547  27.893  1.00  0.61           H  
ATOM   1328 2HB  PRO A  88      23.352  -4.066  26.809  1.00  0.61           H  
ATOM   1329 1HG  PRO A  88      23.404  -1.556  27.713  1.00  0.61           H  
ATOM   1330 2HG  PRO A  88      23.788  -1.860  26.016  1.00  0.61           H  
ATOM   1331 1HD  PRO A  88      21.226  -0.802  27.235  1.00  0.61           H  
ATOM   1332 2HD  PRO A  88      22.084  -0.359  25.687  1.00  0.61           H  
ATOM   1333  N   ASP A  89      19.467  -4.293  26.919  1.00  0.63           N  
ATOM   1334  CA  ASP A  89      18.510  -5.294  27.374  1.00  0.63           C  
ATOM   1335  C   ASP A  89      17.240  -5.371  26.527  1.00  0.63           C  
ATOM   1336  O   ASP A  89      16.292  -6.063  26.905  1.00  0.63           O  
ATOM   1337  CB  ASP A  89      18.113  -5.000  28.822  1.00  0.63           C  
ATOM   1338  CG  ASP A  89      19.275  -5.129  29.806  1.00  0.63           C  
ATOM   1339  OD1 ASP A  89      20.027  -6.066  29.701  1.00  0.63           O  
ATOM   1340  OD2 ASP A  89      19.402  -4.272  30.647  1.00  0.63           O  
ATOM   1341  H   ASP A  89      19.318  -3.327  27.166  1.00  0.63           H  
ATOM   1342  HA  ASP A  89      18.995  -6.269  27.338  1.00  0.63           H  
ATOM   1343 1HB  ASP A  89      17.710  -3.988  28.885  1.00  0.63           H  
ATOM   1344 2HB  ASP A  89      17.321  -5.686  29.125  1.00  0.63           H  
ATOM   1345  N   SER A  90      17.193  -4.657  25.405  1.00  0.66           N  
ATOM   1346  CA  SER A  90      15.985  -4.665  24.583  1.00  0.66           C  
ATOM   1347  C   SER A  90      15.920  -5.853  23.642  1.00  0.66           C  
ATOM   1348  O   SER A  90      16.930  -6.251  23.055  1.00  0.66           O  
ATOM   1349  CB  SER A  90      15.887  -3.404  23.780  1.00  0.66           C  
ATOM   1350  OG  SER A  90      14.771  -3.438  22.960  1.00  0.66           O  
ATOM   1351  H   SER A  90      17.994  -4.096  25.107  1.00  0.66           H  
ATOM   1352  HA  SER A  90      15.120  -4.713  25.246  1.00  0.66           H  
ATOM   1353 1HB  SER A  90      15.815  -2.558  24.460  1.00  0.66           H  
ATOM   1354 2HB  SER A  90      16.788  -3.263  23.183  1.00  0.66           H  
ATOM   1355  HG  SER A  90      14.116  -4.004  23.433  1.00  0.66           H  
ATOM   1356  N   VAL A  91      14.725  -6.419  23.499  1.00  0.68           N  
ATOM   1357  CA  VAL A  91      14.532  -7.546  22.594  1.00  0.68           C  
ATOM   1358  C   VAL A  91      13.286  -7.343  21.755  1.00  0.68           C  
ATOM   1359  O   VAL A  91      12.356  -6.679  22.180  1.00  0.68           O  
ATOM   1360  CB  VAL A  91      14.351  -8.854  23.383  1.00  0.68           C  
ATOM   1361  CG1 VAL A  91      15.579  -9.148  24.253  1.00  0.68           C  
ATOM   1362  CG2 VAL A  91      13.096  -8.746  24.219  1.00  0.68           C  
ATOM   1363  H   VAL A  91      13.926  -6.023  23.996  1.00  0.68           H  
ATOM   1364  HA  VAL A  91      15.397  -7.627  21.937  1.00  0.68           H  
ATOM   1365  HB  VAL A  91      14.246  -9.680  22.677  1.00  0.68           H  
ATOM   1366 1HG1 VAL A  91      15.431 -10.088  24.784  1.00  0.68           H  
ATOM   1367 2HG1 VAL A  91      16.463  -9.225  23.619  1.00  0.68           H  
ATOM   1368 3HG1 VAL A  91      15.723  -8.349  24.980  1.00  0.68           H  
ATOM   1369 1HG2 VAL A  91      12.940  -9.675  24.765  1.00  0.68           H  
ATOM   1370 2HG2 VAL A  91      13.206  -7.921  24.922  1.00  0.68           H  
ATOM   1371 3HG2 VAL A  91      12.244  -8.564  23.562  1.00  0.68           H  
ATOM   1372  N   PHE A  92      13.215  -7.965  20.598  1.00  0.69           N  
ATOM   1373  CA  PHE A  92      11.969  -7.913  19.854  1.00  0.69           C  
ATOM   1374  C   PHE A  92      10.890  -8.705  20.594  1.00  0.69           C  
ATOM   1375  O   PHE A  92      11.180  -9.793  21.087  1.00  0.69           O  
ATOM   1376  CB  PHE A  92      12.138  -8.490  18.452  1.00  0.69           C  
ATOM   1377  CG  PHE A  92      10.867  -8.487  17.674  1.00  0.69           C  
ATOM   1378  CD1 PHE A  92      10.395  -7.355  17.054  1.00  0.69           C  
ATOM   1379  CD2 PHE A  92      10.111  -9.640  17.601  1.00  0.69           C  
ATOM   1380  CE1 PHE A  92       9.213  -7.376  16.386  1.00  0.69           C  
ATOM   1381  CE2 PHE A  92       8.920  -9.662  16.927  1.00  0.69           C  
ATOM   1382  CZ  PHE A  92       8.469  -8.525  16.318  1.00  0.69           C  
ATOM   1383  H   PHE A  92      14.005  -8.490  20.250  1.00  0.69           H  
ATOM   1384  HA  PHE A  92      11.669  -6.875  19.776  1.00  0.69           H  
ATOM   1385 1HB  PHE A  92      12.876  -7.910  17.905  1.00  0.69           H  
ATOM   1386 2HB  PHE A  92      12.500  -9.514  18.513  1.00  0.69           H  
ATOM   1387  HD1 PHE A  92      10.962  -6.445  17.100  1.00  0.69           H  
ATOM   1388  HD2 PHE A  92      10.472 -10.539  18.096  1.00  0.69           H  
ATOM   1389  HE1 PHE A  92       8.861  -6.486  15.908  1.00  0.69           H  
ATOM   1390  HE2 PHE A  92       8.336 -10.579  16.880  1.00  0.69           H  
ATOM   1391  HZ  PHE A  92       7.523  -8.532  15.783  1.00  0.69           H  
ATOM   1392  N   PRO A  93       9.658  -8.182  20.726  1.00  0.69           N  
ATOM   1393  CA  PRO A  93       9.096  -6.870  20.404  1.00  0.69           C  
ATOM   1394  C   PRO A  93       9.238  -5.856  21.532  1.00  0.69           C  
ATOM   1395  O   PRO A  93       8.746  -4.731  21.432  1.00  0.69           O  
ATOM   1396  CB  PRO A  93       7.633  -7.211  20.174  1.00  0.69           C  
ATOM   1397  CG  PRO A  93       7.369  -8.309  21.183  1.00  0.69           C  
ATOM   1398  CD  PRO A  93       8.659  -9.119  21.228  1.00  0.69           C  
ATOM   1399  HA  PRO A  93       9.530  -6.473  19.482  1.00  0.69           H  
ATOM   1400 1HB  PRO A  93       7.009  -6.319  20.333  1.00  0.69           H  
ATOM   1401 2HB  PRO A  93       7.480  -7.532  19.132  1.00  0.69           H  
ATOM   1402 1HG  PRO A  93       7.121  -7.868  22.165  1.00  0.69           H  
ATOM   1403 2HG  PRO A  93       6.503  -8.909  20.876  1.00  0.69           H  
ATOM   1404 1HD  PRO A  93       8.903  -9.407  22.262  1.00  0.69           H  
ATOM   1405 2HD  PRO A  93       8.599  -9.991  20.562  1.00  0.69           H  
ATOM   1406  N   ASN A  94       9.887  -6.239  22.627  1.00  0.68           N  
ATOM   1407  CA  ASN A  94       9.968  -5.397  23.820  1.00  0.68           C  
ATOM   1408  C   ASN A  94      11.073  -4.380  23.620  1.00  0.68           C  
ATOM   1409  O   ASN A  94      12.175  -4.452  24.191  1.00  0.68           O  
ATOM   1410  CB  ASN A  94      10.201  -6.234  25.045  1.00  0.68           C  
ATOM   1411  CG  ASN A  94       9.031  -7.143  25.333  1.00  0.68           C  
ATOM   1412  OD1 ASN A  94       7.868  -6.743  25.199  1.00  0.68           O  
ATOM   1413  ND2 ASN A  94       9.313  -8.359  25.727  1.00  0.68           N  
ATOM   1414  H   ASN A  94      10.350  -7.137  22.651  1.00  0.68           H  
ATOM   1415  HA  ASN A  94       9.030  -4.850  23.934  1.00  0.68           H  
ATOM   1416 1HB  ASN A  94      11.085  -6.832  24.902  1.00  0.68           H  
ATOM   1417 2HB  ASN A  94      10.374  -5.587  25.904  1.00  0.68           H  
ATOM   1418 1HD2 ASN A  94       8.575  -9.003  25.933  1.00  0.68           H  
ATOM   1419 2HD2 ASN A  94      10.266  -8.646  25.823  1.00  0.68           H  
ATOM   1420  N   CYS A  95      10.766  -3.461  22.729  1.00  0.67           N  
ATOM   1421  CA  CYS A  95      11.708  -2.500  22.237  1.00  0.67           C  
ATOM   1422  C   CYS A  95      11.915  -1.289  23.121  1.00  0.67           C  
ATOM   1423  O   CYS A  95      10.965  -0.553  23.415  1.00  0.67           O  
ATOM   1424  CB  CYS A  95      11.235  -1.982  20.925  1.00  0.67           C  
ATOM   1425  SG  CYS A  95      12.362  -0.985  20.186  1.00  0.67           S  
ATOM   1426  H   CYS A  95       9.831  -3.510  22.328  1.00  0.67           H  
ATOM   1427  HA  CYS A  95      12.648  -3.007  22.084  1.00  0.67           H  
ATOM   1428 1HB  CYS A  95      10.936  -2.767  20.288  1.00  0.67           H  
ATOM   1429 2HB  CYS A  95      10.346  -1.381  21.098  1.00  0.67           H  
ATOM   1430  HG  CYS A  95      12.743  -0.367  21.309  1.00  0.67           H  
ATOM   1431  N   THR A  96      13.156  -1.073  23.522  1.00  0.65           N  
ATOM   1432  CA  THR A  96      13.512   0.109  24.299  1.00  0.65           C  
ATOM   1433  C   THR A  96      14.758   0.778  23.720  1.00  0.65           C  
ATOM   1434  O   THR A  96      15.805   0.133  23.564  1.00  0.65           O  
ATOM   1435  CB  THR A  96      13.719  -0.209  25.794  1.00  0.65           C  
ATOM   1436  OG1 THR A  96      12.515  -0.762  26.351  1.00  0.65           O  
ATOM   1437  CG2 THR A  96      14.097   1.057  26.550  1.00  0.65           C  
ATOM   1438  H   THR A  96      13.857  -1.761  23.269  1.00  0.65           H  
ATOM   1439  HA  THR A  96      12.693   0.822  24.231  1.00  0.65           H  
ATOM   1440  HB  THR A  96      14.522  -0.936  25.901  1.00  0.65           H  
ATOM   1441  HG1 THR A  96      11.771  -0.185  26.149  1.00  0.65           H  
ATOM   1442 1HG2 THR A  96      14.246   0.821  27.601  1.00  0.65           H  
ATOM   1443 2HG2 THR A  96      15.016   1.471  26.141  1.00  0.65           H  
ATOM   1444 3HG2 THR A  96      13.299   1.788  26.453  1.00  0.65           H  
ATOM   1445  N   TYR A  97      14.642   2.074  23.465  1.00  0.64           N  
ATOM   1446  CA  TYR A  97      15.697   2.915  22.918  1.00  0.64           C  
ATOM   1447  C   TYR A  97      16.193   3.970  23.885  1.00  0.64           C  
ATOM   1448  O   TYR A  97      15.435   4.461  24.721  1.00  0.64           O  
ATOM   1449  CB  TYR A  97      15.208   3.687  21.688  1.00  0.64           C  
ATOM   1450  CG  TYR A  97      14.942   2.915  20.452  1.00  0.64           C  
ATOM   1451  CD1 TYR A  97      13.712   2.458  20.164  1.00  0.64           C  
ATOM   1452  CD2 TYR A  97      15.967   2.683  19.592  1.00  0.64           C  
ATOM   1453  CE1 TYR A  97      13.534   1.761  19.021  1.00  0.64           C  
ATOM   1454  CE2 TYR A  97      15.813   1.983  18.450  1.00  0.64           C  
ATOM   1455  CZ  TYR A  97      14.603   1.507  18.156  1.00  0.64           C  
ATOM   1456  OH  TYR A  97      14.424   0.759  17.019  1.00  0.64           O  
ATOM   1457  H   TYR A  97      13.738   2.500  23.618  1.00  0.64           H  
ATOM   1458  HA  TYR A  97      16.536   2.282  22.654  1.00  0.64           H  
ATOM   1459 1HB  TYR A  97      14.289   4.203  21.953  1.00  0.64           H  
ATOM   1460 2HB  TYR A  97      15.946   4.459  21.444  1.00  0.64           H  
ATOM   1461  HD1 TYR A  97      12.878   2.643  20.833  1.00  0.64           H  
ATOM   1462  HD2 TYR A  97      16.902   3.059  19.836  1.00  0.64           H  
ATOM   1463  HE1 TYR A  97      12.544   1.389  18.789  1.00  0.64           H  
ATOM   1464  HE2 TYR A  97      16.664   1.801  17.786  1.00  0.64           H  
ATOM   1465  HH  TYR A  97      15.277   0.394  16.743  1.00  0.64           H  
ATOM   1466  N   LYS A  98      17.449   4.368  23.718  1.00  0.65           N  
ATOM   1467  CA  LYS A  98      17.968   5.539  24.406  1.00  0.65           C  
ATOM   1468  C   LYS A  98      17.970   6.667  23.382  1.00  0.65           C  
ATOM   1469  O   LYS A  98      18.070   6.401  22.178  1.00  0.65           O  
ATOM   1470  CB  LYS A  98      19.350   5.288  25.002  1.00  0.65           C  
ATOM   1471  CG  LYS A  98      20.435   4.940  24.016  1.00  0.65           C  
ATOM   1472  CD  LYS A  98      21.764   4.687  24.723  1.00  0.65           C  
ATOM   1473  CE  LYS A  98      22.867   4.382  23.721  1.00  0.65           C  
ATOM   1474  NZ  LYS A  98      24.186   4.168  24.377  1.00  0.65           N  
ATOM   1475  H   LYS A  98      18.040   3.862  23.061  1.00  0.65           H  
ATOM   1476  HA  LYS A  98      17.289   5.817  25.213  1.00  0.65           H  
ATOM   1477 1HB  LYS A  98      19.674   6.179  25.537  1.00  0.65           H  
ATOM   1478 2HB  LYS A  98      19.289   4.483  25.728  1.00  0.65           H  
ATOM   1479 1HG  LYS A  98      20.158   4.039  23.480  1.00  0.65           H  
ATOM   1480 2HG  LYS A  98      20.556   5.752  23.297  1.00  0.65           H  
ATOM   1481 1HD  LYS A  98      22.043   5.566  25.305  1.00  0.65           H  
ATOM   1482 2HD  LYS A  98      21.657   3.838  25.397  1.00  0.65           H  
ATOM   1483 1HE  LYS A  98      22.597   3.480  23.177  1.00  0.65           H  
ATOM   1484 2HE  LYS A  98      22.949   5.210  23.016  1.00  0.65           H  
ATOM   1485 1HZ  LYS A  98      24.886   3.963  23.668  1.00  0.65           H  
ATOM   1486 2HZ  LYS A  98      24.451   5.002  24.878  1.00  0.65           H  
ATOM   1487 3HZ  LYS A  98      24.123   3.395  25.017  1.00  0.65           H  
ATOM   1488  N   THR A  99      17.891   7.915  23.843  1.00  0.65           N  
ATOM   1489  CA  THR A  99      17.818   9.043  22.913  1.00  0.65           C  
ATOM   1490  C   THR A  99      19.036   9.961  22.992  1.00  0.65           C  
ATOM   1491  O   THR A  99      19.416  10.404  24.080  1.00  0.65           O  
ATOM   1492  CB  THR A  99      16.548   9.864  23.234  1.00  0.65           C  
ATOM   1493  OG1 THR A  99      15.417   9.016  23.124  1.00  0.65           O  
ATOM   1494  CG2 THR A  99      16.356  10.976  22.278  1.00  0.65           C  
ATOM   1495  H   THR A  99      17.838   8.080  24.838  1.00  0.65           H  
ATOM   1496  HA  THR A  99      17.751   8.659  21.893  1.00  0.65           H  
ATOM   1497  HB  THR A  99      16.613  10.260  24.245  1.00  0.65           H  
ATOM   1498  HG1 THR A  99      15.487   8.531  22.302  1.00  0.65           H  
ATOM   1499 1HG2 THR A  99      15.438  11.516  22.519  1.00  0.65           H  
ATOM   1500 2HG2 THR A  99      17.184  11.653  22.308  1.00  0.65           H  
ATOM   1501 3HG2 THR A  99      16.278  10.537  21.309  1.00  0.65           H  
ATOM   1502  N   THR A 100      19.609  10.281  21.829  1.00  0.67           N  
ATOM   1503  CA  THR A 100      20.737  11.202  21.721  1.00  0.67           C  
ATOM   1504  C   THR A 100      20.507  12.329  20.709  1.00  0.67           C  
ATOM   1505  O   THR A 100      20.752  12.127  19.516  1.00  0.67           O  
ATOM   1506  CB  THR A 100      22.024  10.481  21.313  1.00  0.67           C  
ATOM   1507  OG1 THR A 100      22.321   9.441  22.251  1.00  0.67           O  
ATOM   1508  CG2 THR A 100      23.163  11.479  21.248  1.00  0.67           C  
ATOM   1509  H   THR A 100      19.259   9.839  20.979  1.00  0.67           H  
ATOM   1510  HA  THR A 100      20.924  11.632  22.702  1.00  0.67           H  
ATOM   1511  HB  THR A 100      21.889  10.034  20.335  1.00  0.67           H  
ATOM   1512  HG1 THR A 100      22.283   9.801  23.144  1.00  0.67           H  
ATOM   1513 1HG2 THR A 100      24.078  10.972  20.947  1.00  0.67           H  
ATOM   1514 2HG2 THR A 100      22.921  12.260  20.519  1.00  0.67           H  
ATOM   1515 3HG2 THR A 100      23.303  11.934  22.227  1.00  0.67           H  
ATOM   1516  N   PRO A 101      19.961  13.483  21.126  1.00  0.67           N  
ATOM   1517  CA  PRO A 101      19.735  14.652  20.298  1.00  0.67           C  
ATOM   1518  C   PRO A 101      21.076  15.160  19.781  1.00  0.67           C  
ATOM   1519  O   PRO A 101      22.073  15.112  20.506  1.00  0.67           O  
ATOM   1520  CB  PRO A 101      19.109  15.654  21.277  1.00  0.67           C  
ATOM   1521  CG  PRO A 101      18.542  14.792  22.390  1.00  0.67           C  
ATOM   1522  CD  PRO A 101      19.521  13.653  22.518  1.00  0.67           C  
ATOM   1523  HA  PRO A 101      19.057  14.410  19.472  1.00  0.67           H  
ATOM   1524 1HB  PRO A 101      19.875  16.361  21.628  1.00  0.67           H  
ATOM   1525 2HB  PRO A 101      18.341  16.246  20.759  1.00  0.67           H  
ATOM   1526 1HG  PRO A 101      18.439  15.375  23.318  1.00  0.67           H  
ATOM   1527 2HG  PRO A 101      17.543  14.442  22.125  1.00  0.67           H  
ATOM   1528 1HD  PRO A 101      20.372  13.944  23.153  1.00  0.67           H  
ATOM   1529 2HD  PRO A 101      19.004  12.787  22.905  1.00  0.67           H  
ATOM   1530  N   SER A 102      21.090  15.695  18.570  1.00  0.67           N  
ATOM   1531  CA  SER A 102      22.298  16.288  18.002  1.00  0.67           C  
ATOM   1532  C   SER A 102      21.961  17.181  16.820  1.00  0.67           C  
ATOM   1533  O   SER A 102      20.822  17.195  16.360  1.00  0.67           O  
ATOM   1534  CB  SER A 102      23.280  15.207  17.573  1.00  0.67           C  
ATOM   1535  OG  SER A 102      22.811  14.474  16.498  1.00  0.67           O  
ATOM   1536  H   SER A 102      20.240  15.668  18.007  1.00  0.67           H  
ATOM   1537  HA  SER A 102      22.773  16.904  18.767  1.00  0.67           H  
ATOM   1538 1HB  SER A 102      24.225  15.676  17.301  1.00  0.67           H  
ATOM   1539 2HB  SER A 102      23.481  14.539  18.408  1.00  0.67           H  
ATOM   1540  HG  SER A 102      22.567  15.123  15.834  1.00  0.67           H  
ATOM   1541  N   THR A 103      22.931  17.943  16.341  1.00  0.66           N  
ATOM   1542  CA  THR A 103      22.712  18.679  15.105  1.00  0.66           C  
ATOM   1543  C   THR A 103      23.729  18.149  14.115  1.00  0.66           C  
ATOM   1544  O   THR A 103      24.844  17.801  14.511  1.00  0.66           O  
ATOM   1545  CB  THR A 103      22.861  20.198  15.318  1.00  0.66           C  
ATOM   1546  OG1 THR A 103      24.182  20.482  15.797  1.00  0.66           O  
ATOM   1547  CG2 THR A 103      21.833  20.708  16.319  1.00  0.66           C  
ATOM   1548  H   THR A 103      23.838  17.958  16.786  1.00  0.66           H  
ATOM   1549  HA  THR A 103      21.719  18.467  14.716  1.00  0.66           H  
ATOM   1550  HB  THR A 103      22.711  20.706  14.364  1.00  0.66           H  
ATOM   1551  HG1 THR A 103      24.823  20.158  15.158  1.00  0.66           H  
ATOM   1552 1HG2 THR A 103      21.956  21.782  16.447  1.00  0.66           H  
ATOM   1553 2HG2 THR A 103      20.836  20.503  15.951  1.00  0.66           H  
ATOM   1554 3HG2 THR A 103      21.975  20.212  17.276  1.00  0.66           H  
ATOM   1555  N   ALA A 104      23.364  18.076  12.843  1.00  0.63           N  
ATOM   1556  CA  ALA A 104      24.297  17.543  11.850  1.00  0.63           C  
ATOM   1557  C   ALA A 104      23.858  17.836  10.433  1.00  0.63           C  
ATOM   1558  O   ALA A 104      22.681  18.096  10.180  1.00  0.63           O  
ATOM   1559  CB  ALA A 104      24.430  16.046  12.031  1.00  0.63           C  
ATOM   1560  H   ALA A 104      22.420  18.369  12.583  1.00  0.63           H  
ATOM   1561  HA  ALA A 104      25.268  18.014  12.002  1.00  0.63           H  
ATOM   1562 1HB  ALA A 104      25.142  15.662  11.300  1.00  0.63           H  
ATOM   1563 2HB  ALA A 104      24.783  15.808  13.030  1.00  0.63           H  
ATOM   1564 3HB  ALA A 104      23.458  15.593  11.877  1.00  0.63           H  
ATOM   1565  N   ARG A 105      24.787  17.776   9.493  1.00  0.61           N  
ATOM   1566  CA  ARG A 105      24.383  17.920   8.108  1.00  0.61           C  
ATOM   1567  C   ARG A 105      23.838  16.574   7.662  1.00  0.61           C  
ATOM   1568  O   ARG A 105      24.428  15.531   7.924  1.00  0.61           O  
ATOM   1569  CB  ARG A 105      25.541  18.364   7.251  1.00  0.61           C  
ATOM   1570  CG  ARG A 105      26.094  19.729   7.614  1.00  0.61           C  
ATOM   1571  CD  ARG A 105      27.307  20.098   6.830  1.00  0.61           C  
ATOM   1572  NE  ARG A 105      27.021  20.383   5.441  1.00  0.61           N  
ATOM   1573  CZ  ARG A 105      27.933  20.703   4.516  1.00  0.61           C  
ATOM   1574  NH1 ARG A 105      29.214  20.777   4.812  1.00  0.61           N  
ATOM   1575  NH2 ARG A 105      27.502  20.938   3.307  1.00  0.61           N  
ATOM   1576  H   ARG A 105      25.764  17.569   9.724  1.00  0.61           H  
ATOM   1577  HA  ARG A 105      23.591  18.665   8.031  1.00  0.61           H  
ATOM   1578 1HB  ARG A 105      26.353  17.636   7.314  1.00  0.61           H  
ATOM   1579 2HB  ARG A 105      25.208  18.429   6.217  1.00  0.61           H  
ATOM   1580 1HG  ARG A 105      25.327  20.490   7.451  1.00  0.61           H  
ATOM   1581 2HG  ARG A 105      26.383  19.713   8.656  1.00  0.61           H  
ATOM   1582 1HD  ARG A 105      27.763  20.982   7.271  1.00  0.61           H  
ATOM   1583 2HD  ARG A 105      28.015  19.268   6.867  1.00  0.61           H  
ATOM   1584  HE  ARG A 105      26.049  20.342   5.113  1.00  0.61           H  
ATOM   1585 1HH1 ARG A 105      29.523  20.589   5.755  1.00  0.61           H  
ATOM   1586 2HH1 ARG A 105      29.884  21.021   4.098  1.00  0.61           H  
ATOM   1587 1HH2 ARG A 105      26.488  20.864   3.161  1.00  0.61           H  
ATOM   1588 2HH2 ARG A 105      28.133  21.181   2.564  1.00  0.61           H  
ATOM   1589  N   VAL A 106      22.686  16.575   7.040  1.00  0.59           N  
ATOM   1590  CA  VAL A 106      22.060  15.325   6.649  1.00  0.59           C  
ATOM   1591  C   VAL A 106      22.397  14.873   5.235  1.00  0.59           C  
ATOM   1592  O   VAL A 106      22.388  15.685   4.301  1.00  0.59           O  
ATOM   1593  CB  VAL A 106      20.545  15.459   6.809  1.00  0.59           C  
ATOM   1594  CG1 VAL A 106      19.913  14.280   6.333  1.00  0.59           C  
ATOM   1595  CG2 VAL A 106      20.206  15.711   8.284  1.00  0.59           C  
ATOM   1596  H   VAL A 106      22.219  17.451   6.853  1.00  0.59           H  
ATOM   1597  HA  VAL A 106      22.399  14.549   7.335  1.00  0.59           H  
ATOM   1598  HB  VAL A 106      20.195  16.290   6.202  1.00  0.59           H  
ATOM   1599 1HG1 VAL A 106      18.861  14.377   6.410  1.00  0.59           H  
ATOM   1600 2HG1 VAL A 106      20.180  14.140   5.315  1.00  0.59           H  
ATOM   1601 3HG1 VAL A 106      20.260  13.467   6.923  1.00  0.59           H  
ATOM   1602 1HG2 VAL A 106      19.133  15.809   8.400  1.00  0.59           H  
ATOM   1603 2HG2 VAL A 106      20.548  14.887   8.886  1.00  0.59           H  
ATOM   1604 3HG2 VAL A 106      20.694  16.628   8.622  1.00  0.59           H  
ATOM   1605  N   ILE A 107      22.748  13.585   5.093  1.00  0.57           N  
ATOM   1606  CA  ILE A 107      23.021  12.999   3.792  1.00  0.57           C  
ATOM   1607  C   ILE A 107      21.922  12.025   3.390  1.00  0.57           C  
ATOM   1608  O   ILE A 107      21.702  10.994   4.046  1.00  0.57           O  
ATOM   1609  CB  ILE A 107      24.356  12.256   3.753  1.00  0.57           C  
ATOM   1610  CG1 ILE A 107      25.451  13.176   4.060  1.00  0.57           C  
ATOM   1611  CG2 ILE A 107      24.551  11.664   2.389  1.00  0.57           C  
ATOM   1612  CD1 ILE A 107      26.765  12.507   4.260  1.00  0.57           C  
ATOM   1613  H   ILE A 107      22.800  12.973   5.904  1.00  0.57           H  
ATOM   1614  HA  ILE A 107      23.064  13.797   3.073  1.00  0.57           H  
ATOM   1615  HB  ILE A 107      24.359  11.464   4.502  1.00  0.57           H  
ATOM   1616 1HG1 ILE A 107      25.533  13.864   3.230  1.00  0.57           H  
ATOM   1617 2HG1 ILE A 107      25.207  13.736   4.964  1.00  0.57           H  
ATOM   1618 1HG2 ILE A 107      25.497  11.125   2.347  1.00  0.57           H  
ATOM   1619 2HG2 ILE A 107      23.737  10.975   2.176  1.00  0.57           H  
ATOM   1620 3HG2 ILE A 107      24.553  12.468   1.650  1.00  0.57           H  
ATOM   1621 1HD1 ILE A 107      27.526  13.259   4.469  1.00  0.57           H  
ATOM   1622 2HD1 ILE A 107      26.694  11.814   5.103  1.00  0.57           H  
ATOM   1623 3HD1 ILE A 107      27.037  11.957   3.359  1.00  0.57           H  
ATOM   1624  N   VAL A 108      21.256  12.331   2.288  1.00  0.57           N  
ATOM   1625  CA  VAL A 108      20.131  11.521   1.843  1.00  0.57           C  
ATOM   1626  C   VAL A 108      20.326  10.983   0.458  1.00  0.57           C  
ATOM   1627  O   VAL A 108      20.989  11.593  -0.365  1.00  0.57           O  
ATOM   1628  CB  VAL A 108      18.834  12.352   1.817  1.00  0.57           C  
ATOM   1629  CG1 VAL A 108      18.455  12.813   3.189  1.00  0.57           C  
ATOM   1630  CG2 VAL A 108      19.050  13.561   0.914  1.00  0.57           C  
ATOM   1631  H   VAL A 108      21.535  13.169   1.775  1.00  0.57           H  
ATOM   1632  HA  VAL A 108      20.005  10.683   2.526  1.00  0.57           H  
ATOM   1633  HB  VAL A 108      18.019  11.727   1.428  1.00  0.57           H  
ATOM   1634 1HG1 VAL A 108      17.540  13.387   3.136  1.00  0.57           H  
ATOM   1635 2HG1 VAL A 108      18.308  11.951   3.841  1.00  0.57           H  
ATOM   1636 3HG1 VAL A 108      19.242  13.425   3.557  1.00  0.57           H  
ATOM   1637 1HG2 VAL A 108      18.138  14.161   0.858  1.00  0.57           H  
ATOM   1638 2HG2 VAL A 108      19.859  14.160   1.315  1.00  0.57           H  
ATOM   1639 3HG2 VAL A 108      19.321  13.219  -0.071  1.00  0.57           H  
ATOM   1640  N   ARG A 109      19.722   9.844   0.184  1.00  0.58           N  
ATOM   1641  CA  ARG A 109      19.737   9.297  -1.158  1.00  0.58           C  
ATOM   1642  C   ARG A 109      18.443   9.709  -1.790  1.00  0.58           C  
ATOM   1643  O   ARG A 109      17.392   9.629  -1.135  1.00  0.58           O  
ATOM   1644  CB  ARG A 109      19.890   7.796  -1.167  1.00  0.58           C  
ATOM   1645  CG  ARG A 109      20.050   7.185  -2.534  1.00  0.58           C  
ATOM   1646  CD  ARG A 109      20.439   5.766  -2.433  1.00  0.58           C  
ATOM   1647  NE  ARG A 109      19.390   4.926  -1.857  1.00  0.58           N  
ATOM   1648  CZ  ARG A 109      19.611   3.680  -1.400  1.00  0.58           C  
ATOM   1649  NH1 ARG A 109      20.832   3.197  -1.466  1.00  0.58           N  
ATOM   1650  NH2 ARG A 109      18.628   2.950  -0.894  1.00  0.58           N  
ATOM   1651  H   ARG A 109      19.198   9.374   0.916  1.00  0.58           H  
ATOM   1652  HA  ARG A 109      20.549   9.727  -1.729  1.00  0.58           H  
ATOM   1653 1HB  ARG A 109      20.750   7.508  -0.564  1.00  0.58           H  
ATOM   1654 2HB  ARG A 109      19.009   7.354  -0.721  1.00  0.58           H  
ATOM   1655 1HG  ARG A 109      19.111   7.258  -3.089  1.00  0.58           H  
ATOM   1656 2HG  ARG A 109      20.837   7.720  -3.075  1.00  0.58           H  
ATOM   1657 1HD  ARG A 109      20.672   5.387  -3.429  1.00  0.58           H  
ATOM   1658 2HD  ARG A 109      21.330   5.683  -1.803  1.00  0.58           H  
ATOM   1659  HE  ARG A 109      18.451   5.295  -1.807  1.00  0.58           H  
ATOM   1660 1HH1 ARG A 109      21.577   3.771  -1.859  1.00  0.58           H  
ATOM   1661 2HH1 ARG A 109      21.050   2.266  -1.133  1.00  0.58           H  
ATOM   1662 1HH2 ARG A 109      17.686   3.315  -0.849  1.00  0.58           H  
ATOM   1663 2HH2 ARG A 109      18.822   2.017  -0.559  1.00  0.58           H  
ATOM   1664  N   CYS A 110      18.507  10.165  -3.033  1.00  0.61           N  
ATOM   1665  CA  CYS A 110      17.285  10.606  -3.694  1.00  0.61           C  
ATOM   1666  C   CYS A 110      17.083   9.889  -5.020  1.00  0.61           C  
ATOM   1667  O   CYS A 110      18.042   9.388  -5.612  1.00  0.61           O  
ATOM   1668  CB  CYS A 110      17.331  12.115  -3.886  1.00  0.61           C  
ATOM   1669  SG  CYS A 110      17.670  12.997  -2.344  1.00  0.61           S  
ATOM   1670  H   CYS A 110      19.419  10.208  -3.501  1.00  0.61           H  
ATOM   1671  HA  CYS A 110      16.441  10.362  -3.064  1.00  0.61           H  
ATOM   1672 1HB  CYS A 110      18.059  12.387  -4.620  1.00  0.61           H  
ATOM   1673 2HB  CYS A 110      16.364  12.433  -4.239  1.00  0.61           H  
ATOM   1674  N   ALA A 111      15.841   9.853  -5.502  1.00  0.63           N  
ATOM   1675  CA  ALA A 111      15.554   9.184  -6.775  1.00  0.63           C  
ATOM   1676  C   ALA A 111      14.285   9.680  -7.469  1.00  0.63           C  
ATOM   1677  O   ALA A 111      13.453  10.370  -6.875  1.00  0.63           O  
ATOM   1678  CB  ALA A 111      15.431   7.690  -6.554  1.00  0.63           C  
ATOM   1679  H   ALA A 111      15.097  10.283  -4.955  1.00  0.63           H  
ATOM   1680  HA  ALA A 111      16.394   9.376  -7.443  1.00  0.63           H  
ATOM   1681 1HB  ALA A 111      15.265   7.190  -7.506  1.00  0.63           H  
ATOM   1682 2HB  ALA A 111      16.346   7.308  -6.100  1.00  0.63           H  
ATOM   1683 3HB  ALA A 111      14.598   7.499  -5.904  1.00  0.63           H  
ATOM   1684  N   GLY A 112      14.165   9.338  -8.756  1.00  0.66           N  
ATOM   1685  CA  GLY A 112      12.973   9.637  -9.549  1.00  0.66           C  
ATOM   1686  C   GLY A 112      12.892  11.084 -10.016  1.00  0.66           C  
ATOM   1687  O   GLY A 112      13.892  11.806 -10.021  1.00  0.66           O  
ATOM   1688  H   GLY A 112      14.912   8.814  -9.191  1.00  0.66           H  
ATOM   1689 1HA  GLY A 112      12.949   8.978 -10.416  1.00  0.66           H  
ATOM   1690 2HA  GLY A 112      12.088   9.404  -8.958  1.00  0.66           H  
ATOM   1691  N   SER A 113      11.694  11.478 -10.447  1.00  0.67           N  
ATOM   1692  CA  SER A 113      11.441  12.819 -10.951  1.00  0.67           C  
ATOM   1693  C   SER A 113       9.988  13.212 -10.609  1.00  0.67           C  
ATOM   1694  O   SER A 113       9.059  12.509 -11.012  1.00  0.67           O  
ATOM   1695  CB  SER A 113      11.635  12.862 -12.452  1.00  0.67           C  
ATOM   1696  OG  SER A 113      11.360  14.142 -12.952  1.00  0.67           O  
ATOM   1697  H   SER A 113      10.928  10.823 -10.407  1.00  0.67           H  
ATOM   1698  HA  SER A 113      12.169  13.492 -10.536  1.00  0.67           H  
ATOM   1699 1HB  SER A 113      12.662  12.584 -12.694  1.00  0.67           H  
ATOM   1700 2HB  SER A 113      10.977  12.135 -12.923  1.00  0.67           H  
ATOM   1701  HG  SER A 113      10.474  14.358 -12.644  1.00  0.67           H  
ATOM   1702  N   PRO A 114       9.771  14.326  -9.882  1.00  0.67           N  
ATOM   1703  CA  PRO A 114      10.714  15.241  -9.246  1.00  0.67           C  
ATOM   1704  C   PRO A 114      11.599  14.450  -8.312  1.00  0.67           C  
ATOM   1705  O   PRO A 114      11.174  13.437  -7.769  1.00  0.67           O  
ATOM   1706  CB  PRO A 114       9.800  16.190  -8.465  1.00  0.67           C  
ATOM   1707  CG  PRO A 114       8.484  16.136  -9.216  1.00  0.67           C  
ATOM   1708  CD  PRO A 114       8.372  14.695  -9.679  1.00  0.67           C  
ATOM   1709  HA  PRO A 114      11.303  15.771 -10.010  1.00  0.67           H  
ATOM   1710 1HB  PRO A 114       9.716  15.847  -7.420  1.00  0.67           H  
ATOM   1711 2HB  PRO A 114      10.239  17.199  -8.435  1.00  0.67           H  
ATOM   1712 1HG  PRO A 114       7.657  16.432  -8.552  1.00  0.67           H  
ATOM   1713 2HG  PRO A 114       8.490  16.853 -10.051  1.00  0.67           H  
ATOM   1714 1HD  PRO A 114       7.927  14.064  -8.895  1.00  0.67           H  
ATOM   1715 2HD  PRO A 114       7.815  14.627 -10.626  1.00  0.67           H  
ATOM   1716  N   LEU A 115      12.844  14.854  -8.195  1.00  0.65           N  
ATOM   1717  CA  LEU A 115      13.762  14.108  -7.360  1.00  0.65           C  
ATOM   1718  C   LEU A 115      13.340  14.176  -5.895  1.00  0.65           C  
ATOM   1719  O   LEU A 115      13.195  15.270  -5.348  1.00  0.65           O  
ATOM   1720  CB  LEU A 115      15.167  14.679  -7.574  1.00  0.65           C  
ATOM   1721  CG  LEU A 115      16.257  13.977  -6.870  1.00  0.65           C  
ATOM   1722  CD1 LEU A 115      16.379  12.606  -7.417  1.00  0.65           C  
ATOM   1723  CD2 LEU A 115      17.531  14.729  -7.046  1.00  0.65           C  
ATOM   1724  H   LEU A 115      13.162  15.686  -8.670  1.00  0.65           H  
ATOM   1725  HA  LEU A 115      13.749  13.062  -7.673  1.00  0.65           H  
ATOM   1726 1HB  LEU A 115      15.391  14.643  -8.640  1.00  0.65           H  
ATOM   1727 2HB  LEU A 115      15.176  15.719  -7.252  1.00  0.65           H  
ATOM   1728  HG  LEU A 115      16.007  13.910  -5.831  1.00  0.65           H  
ATOM   1729 1HD1 LEU A 115      17.165  12.071  -6.905  1.00  0.65           H  
ATOM   1730 2HD1 LEU A 115      15.437  12.113  -7.274  1.00  0.65           H  
ATOM   1731 3HD1 LEU A 115      16.607  12.652  -8.480  1.00  0.65           H  
ATOM   1732 1HD2 LEU A 115      18.326  14.225  -6.514  1.00  0.65           H  
ATOM   1733 2HD2 LEU A 115      17.780  14.791  -8.102  1.00  0.65           H  
ATOM   1734 3HD2 LEU A 115      17.403  15.725  -6.651  1.00  0.65           H  
ATOM   1735  N   VAL A 116      13.147  13.015  -5.269  1.00  0.62           N  
ATOM   1736  CA  VAL A 116      12.706  12.952  -3.878  1.00  0.62           C  
ATOM   1737  C   VAL A 116      13.594  12.045  -3.048  1.00  0.62           C  
ATOM   1738  O   VAL A 116      14.189  11.114  -3.584  1.00  0.62           O  
ATOM   1739  CB  VAL A 116      11.247  12.459  -3.819  1.00  0.62           C  
ATOM   1740  CG1 VAL A 116      10.306  13.464  -4.469  1.00  0.62           C  
ATOM   1741  CG2 VAL A 116      11.178  11.136  -4.533  1.00  0.62           C  
ATOM   1742  H   VAL A 116      13.271  12.147  -5.798  1.00  0.62           H  
ATOM   1743  HA  VAL A 116      12.746  13.952  -3.481  1.00  0.62           H  
ATOM   1744  HB  VAL A 116      10.939  12.323  -2.797  1.00  0.62           H  
ATOM   1745 1HG1 VAL A 116       9.285  13.093  -4.417  1.00  0.62           H  
ATOM   1746 2HG1 VAL A 116      10.377  14.412  -3.945  1.00  0.62           H  
ATOM   1747 3HG1 VAL A 116      10.573  13.610  -5.490  1.00  0.62           H  
ATOM   1748 1HG2 VAL A 116      10.161  10.759  -4.503  1.00  0.62           H  
ATOM   1749 2HG2 VAL A 116      11.483  11.274  -5.573  1.00  0.62           H  
ATOM   1750 3HG2 VAL A 116      11.849  10.425  -4.046  1.00  0.62           H  
ATOM   1751  N   PRO A 117      13.726  12.272  -1.733  1.00  0.59           N  
ATOM   1752  CA  PRO A 117      14.524  11.440  -0.873  1.00  0.59           C  
ATOM   1753  C   PRO A 117      13.876  10.083  -0.759  1.00  0.59           C  
ATOM   1754  O   PRO A 117      12.657   9.982  -0.628  1.00  0.59           O  
ATOM   1755  CB  PRO A 117      14.522  12.219   0.446  1.00  0.59           C  
ATOM   1756  CG  PRO A 117      13.237  13.039   0.399  1.00  0.59           C  
ATOM   1757  CD  PRO A 117      13.051  13.390  -1.055  1.00  0.59           C  
ATOM   1758  HA  PRO A 117      15.539  11.356  -1.265  1.00  0.59           H  
ATOM   1759 1HB  PRO A 117      14.566  11.520   1.287  1.00  0.59           H  
ATOM   1760 2HB  PRO A 117      15.427  12.846   0.509  1.00  0.59           H  
ATOM   1761 1HG  PRO A 117      12.406  12.436   0.793  1.00  0.59           H  
ATOM   1762 2HG  PRO A 117      13.302  13.927   1.037  1.00  0.59           H  
ATOM   1763 1HD  PRO A 117      11.995  13.450  -1.268  1.00  0.59           H  
ATOM   1764 2HD  PRO A 117      13.559  14.309  -1.272  1.00  0.59           H  
ATOM   1765  N   VAL A 118      14.693   9.049  -0.764  1.00  0.57           N  
ATOM   1766  CA  VAL A 118      14.218   7.686  -0.600  1.00  0.57           C  
ATOM   1767  C   VAL A 118      14.890   6.983   0.570  1.00  0.57           C  
ATOM   1768  O   VAL A 118      14.405   5.962   1.057  1.00  0.57           O  
ATOM   1769  CB  VAL A 118      14.427   6.891  -1.901  1.00  0.57           C  
ATOM   1770  CG1 VAL A 118      13.588   7.523  -3.031  1.00  0.57           C  
ATOM   1771  CG2 VAL A 118      15.914   6.880  -2.291  1.00  0.57           C  
ATOM   1772  H   VAL A 118      15.679   9.225  -0.908  1.00  0.57           H  
ATOM   1773  HA  VAL A 118      13.146   7.719  -0.400  1.00  0.57           H  
ATOM   1774  HB  VAL A 118      14.074   5.874  -1.747  1.00  0.57           H  
ATOM   1775 1HG1 VAL A 118      13.711   6.941  -3.932  1.00  0.57           H  
ATOM   1776 2HG1 VAL A 118      12.538   7.530  -2.746  1.00  0.57           H  
ATOM   1777 3HG1 VAL A 118      13.916   8.546  -3.213  1.00  0.57           H  
ATOM   1778 1HG2 VAL A 118      16.047   6.311  -3.210  1.00  0.57           H  
ATOM   1779 2HG2 VAL A 118      16.243   7.893  -2.451  1.00  0.57           H  
ATOM   1780 3HG2 VAL A 118      16.501   6.428  -1.496  1.00  0.57           H  
ATOM   1781  N   ALA A 119      16.005   7.532   1.038  1.00  0.56           N  
ATOM   1782  CA  ALA A 119      16.684   6.920   2.173  1.00  0.56           C  
ATOM   1783  C   ALA A 119      17.565   7.916   2.896  1.00  0.56           C  
ATOM   1784  O   ALA A 119      18.142   8.813   2.286  1.00  0.56           O  
ATOM   1785  CB  ALA A 119      17.530   5.745   1.713  1.00  0.56           C  
ATOM   1786  H   ALA A 119      16.391   8.352   0.578  1.00  0.56           H  
ATOM   1787  HA  ALA A 119      15.930   6.560   2.871  1.00  0.56           H  
ATOM   1788 1HB  ALA A 119      18.010   5.289   2.581  1.00  0.56           H  
ATOM   1789 2HB  ALA A 119      16.899   5.007   1.218  1.00  0.56           H  
ATOM   1790 3HB  ALA A 119      18.288   6.085   1.028  1.00  0.56           H  
ATOM   1791  N   LEU A 120      17.748   7.708   4.191  1.00  0.58           N  
ATOM   1792  CA  LEU A 120      18.727   8.493   4.925  1.00  0.58           C  
ATOM   1793  C   LEU A 120      19.993   7.686   4.982  1.00  0.58           C  
ATOM   1794  O   LEU A 120      19.999   6.569   5.496  1.00  0.58           O  
ATOM   1795  CB  LEU A 120      18.240   8.840   6.332  1.00  0.58           C  
ATOM   1796  CG  LEU A 120      19.233   9.570   7.225  1.00  0.58           C  
ATOM   1797  CD1 LEU A 120      19.605  10.831   6.607  1.00  0.58           C  
ATOM   1798  CD2 LEU A 120      18.588   9.849   8.579  1.00  0.58           C  
ATOM   1799  H   LEU A 120      17.228   6.983   4.672  1.00  0.58           H  
ATOM   1800  HA  LEU A 120      18.929   9.419   4.390  1.00  0.58           H  
ATOM   1801 1HB  LEU A 120      17.340   9.432   6.285  1.00  0.58           H  
ATOM   1802 2HB  LEU A 120      18.013   7.916   6.828  1.00  0.58           H  
ATOM   1803  HG  LEU A 120      20.132   8.964   7.351  1.00  0.58           H  
ATOM   1804 1HD1 LEU A 120      20.320  11.325   7.253  1.00  0.58           H  
ATOM   1805 2HD1 LEU A 120      20.051  10.633   5.662  1.00  0.58           H  
ATOM   1806 3HD1 LEU A 120      18.737  11.442   6.464  1.00  0.58           H  
ATOM   1807 1HD2 LEU A 120      19.295  10.380   9.217  1.00  0.58           H  
ATOM   1808 2HD2 LEU A 120      17.693  10.459   8.443  1.00  0.58           H  
ATOM   1809 3HD2 LEU A 120      18.308   8.909   9.047  1.00  0.58           H  
ATOM   1810  N   ASP A 121      21.050   8.206   4.380  1.00  0.61           N  
ATOM   1811  CA  ASP A 121      22.295   7.472   4.340  1.00  0.61           C  
ATOM   1812  C   ASP A 121      22.995   7.636   5.674  1.00  0.61           C  
ATOM   1813  O   ASP A 121      23.538   6.684   6.239  1.00  0.61           O  
ATOM   1814  CB  ASP A 121      23.165   7.947   3.186  1.00  0.61           C  
ATOM   1815  CG  ASP A 121      24.347   7.038   2.945  1.00  0.61           C  
ATOM   1816  OD1 ASP A 121      24.155   5.883   2.664  1.00  0.61           O  
ATOM   1817  OD2 ASP A 121      25.456   7.479   3.006  1.00  0.61           O  
ATOM   1818  H   ASP A 121      21.016   9.146   3.988  1.00  0.61           H  
ATOM   1819  HA  ASP A 121      22.077   6.415   4.194  1.00  0.61           H  
ATOM   1820 1HB  ASP A 121      22.568   8.015   2.274  1.00  0.61           H  
ATOM   1821 2HB  ASP A 121      23.535   8.945   3.409  1.00  0.61           H  
ATOM   1822  N   GLY A 122      22.971   8.861   6.180  1.00  0.66           N  
ATOM   1823  CA  GLY A 122      23.609   9.152   7.448  1.00  0.66           C  
ATOM   1824  C   GLY A 122      23.680  10.638   7.696  1.00  0.66           C  
ATOM   1825  O   GLY A 122      23.230  11.438   6.875  1.00  0.66           O  
ATOM   1826  H   GLY A 122      22.515   9.601   5.646  1.00  0.66           H  
ATOM   1827 1HA  GLY A 122      23.052   8.672   8.253  1.00  0.66           H  
ATOM   1828 2HA  GLY A 122      24.614   8.731   7.454  1.00  0.66           H  
ATOM   1829  N   THR A 123      24.241  11.007   8.834  1.00  0.73           N  
ATOM   1830  CA  THR A 123      24.371  12.412   9.161  1.00  0.73           C  
ATOM   1831  C   THR A 123      25.825  12.695   9.531  1.00  0.73           C  
ATOM   1832  O   THR A 123      26.514  11.795  10.022  1.00  0.73           O  
ATOM   1833  CB  THR A 123      23.415  12.768  10.313  1.00  0.73           C  
ATOM   1834  OG1 THR A 123      23.790  12.048  11.494  1.00  0.73           O  
ATOM   1835  CG2 THR A 123      21.956  12.418   9.948  1.00  0.73           C  
ATOM   1836  H   THR A 123      24.594  10.308   9.473  1.00  0.73           H  
ATOM   1837  HA  THR A 123      24.121  13.016   8.290  1.00  0.73           H  
ATOM   1838  HB  THR A 123      23.482  13.824  10.495  1.00  0.73           H  
ATOM   1839  HG1 THR A 123      24.693  12.286  11.730  1.00  0.73           H  
ATOM   1840 1HG2 THR A 123      21.301  12.699  10.767  1.00  0.73           H  
ATOM   1841 2HG2 THR A 123      21.673  12.955   9.057  1.00  0.73           H  
ATOM   1842 3HG2 THR A 123      21.860  11.353   9.766  1.00  0.73           H  
ATOM   1843  N   VAL A 124      26.268  13.937   9.327  1.00  0.81           N  
ATOM   1844  CA  VAL A 124      27.632  14.364   9.630  1.00  0.81           C  
ATOM   1845  C   VAL A 124      27.861  15.837   9.309  1.00  0.81           C  
ATOM   1846  O   VAL A 124      27.411  16.732  10.032  1.00  0.81           O  
ATOM   1847  OXT VAL A 124      28.553  16.121   8.333  1.00  0.81           O  
ATOM   1848  CB  VAL A 124      28.654  13.541   8.808  1.00  0.81           C  
ATOM   1849  CG1 VAL A 124      28.398  13.754   7.307  1.00  0.81           C  
ATOM   1850  CG2 VAL A 124      30.064  13.975   9.177  1.00  0.81           C  
ATOM   1851  H   VAL A 124      25.628  14.606   8.907  1.00  0.81           H  
ATOM   1852  HA  VAL A 124      27.814  14.204  10.694  1.00  0.81           H  
ATOM   1853  HB  VAL A 124      28.544  12.487   9.019  1.00  0.81           H  
ATOM   1854 1HG1 VAL A 124      29.114  13.168   6.732  1.00  0.81           H  
ATOM   1855 2HG1 VAL A 124      27.387  13.429   7.064  1.00  0.81           H  
ATOM   1856 3HG1 VAL A 124      28.507  14.804   7.054  1.00  0.81           H  
ATOM   1857 1HG2 VAL A 124      30.784  13.395   8.602  1.00  0.81           H  
ATOM   1858 2HG2 VAL A 124      30.193  15.033   8.958  1.00  0.81           H  
ATOM   1859 3HG2 VAL A 124      30.227  13.802  10.242  1.00  0.81           H  
TER    1860
ENDMDL

REMARK ID 640005 MODEL 4 1a5p-PN-1
PFRMAT TS
TARGET 1a5p-PN-1
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   SER A   1      -0.097   0.310  -1.949  1.00  1.28           N  
ATOM      2  CA  SER A   1       1.331   0.312  -1.661  1.00  1.28           C  
ATOM      3  C   SER A   1       1.896   1.718  -1.756  1.00  1.28           C  
ATOM      4  O   SER A   1       1.668   2.425  -2.738  1.00  1.28           O  
ATOM      5  CB  SER A   1       2.070  -0.597  -2.619  1.00  1.28           C  
ATOM      6  OG  SER A   1       3.454  -0.512  -2.419  1.00  1.28           O  
ATOM      7 1H   SER A   1      -0.557  -0.382  -1.376  1.00  1.28           H  
ATOM      8 2H   SER A   1      -0.477   1.223  -1.746  1.00  1.28           H  
ATOM      9 3H   SER A   1      -0.243   0.094  -2.924  1.00  1.28           H  
ATOM     10  HA  SER A   1       1.482  -0.050  -0.644  1.00  1.28           H  
ATOM     11 1HB  SER A   1       1.739  -1.625  -2.481  1.00  1.28           H  
ATOM     12 2HB  SER A   1       1.832  -0.310  -3.642  1.00  1.28           H  
ATOM     13  HG  SER A   1       3.665   0.437  -2.400  1.00  1.28           H  
ATOM     14  N   MET A   2       2.623   2.125  -0.725  1.00  1.06           N  
ATOM     15  CA  MET A   2       3.240   3.454  -0.671  1.00  1.06           C  
ATOM     16  C   MET A   2       4.445   3.543  -1.597  1.00  1.06           C  
ATOM     17  O   MET A   2       5.158   2.551  -1.777  1.00  1.06           O  
ATOM     18  CB  MET A   2       3.704   3.746   0.753  1.00  1.06           C  
ATOM     19  CG  MET A   2       2.611   3.933   1.785  1.00  1.06           C  
ATOM     20  SD  MET A   2       3.297   4.179   3.440  1.00  1.06           S  
ATOM     21  CE  MET A   2       4.045   5.772   3.252  1.00  1.06           C  
ATOM     22  H   MET A   2       2.769   1.496   0.054  1.00  1.06           H  
ATOM     23  HA  MET A   2       2.513   4.204  -0.989  1.00  1.06           H  
ATOM     24 1HB  MET A   2       4.347   2.940   1.094  1.00  1.06           H  
ATOM     25 2HB  MET A   2       4.313   4.659   0.743  1.00  1.06           H  
ATOM     26 1HG  MET A   2       2.013   4.808   1.521  1.00  1.06           H  
ATOM     27 2HG  MET A   2       1.959   3.061   1.803  1.00  1.06           H  
ATOM     28 1HE  MET A   2       4.533   6.067   4.173  1.00  1.06           H  
ATOM     29 2HE  MET A   2       4.773   5.718   2.456  1.00  1.06           H  
ATOM     30 3HE  MET A   2       3.283   6.505   2.994  1.00  1.06           H  
ATOM     31  N   SER A   3       4.690   4.724  -2.164  1.00  0.88           N  
ATOM     32  CA  SER A   3       5.894   4.932  -2.959  1.00  0.88           C  
ATOM     33  C   SER A   3       7.089   5.113  -2.026  1.00  0.88           C  
ATOM     34  O   SER A   3       6.886   5.496  -0.874  1.00  0.88           O  
ATOM     35  CB  SER A   3       5.718   6.172  -3.802  1.00  0.88           C  
ATOM     36  OG  SER A   3       5.604   7.303  -2.974  1.00  0.88           O  
ATOM     37  H   SER A   3       4.048   5.515  -2.017  1.00  0.88           H  
ATOM     38  HA  SER A   3       6.023   4.065  -3.600  1.00  0.88           H  
ATOM     39 1HB  SER A   3       6.552   6.298  -4.476  1.00  0.88           H  
ATOM     40 2HB  SER A   3       4.817   6.075  -4.406  1.00  0.88           H  
ATOM     41  HG  SER A   3       4.693   7.234  -2.574  1.00  0.88           H  
ATOM     42  N   PRO A   4       8.338   4.868  -2.466  1.00  0.75           N  
ATOM     43  CA  PRO A   4       9.548   5.146  -1.713  1.00  0.75           C  
ATOM     44  C   PRO A   4       9.593   6.567  -1.168  1.00  0.75           C  
ATOM     45  O   PRO A   4      10.030   6.785  -0.039  1.00  0.75           O  
ATOM     46  CB  PRO A   4      10.628   4.938  -2.775  1.00  0.75           C  
ATOM     47  CG  PRO A   4      10.053   3.898  -3.699  1.00  0.75           C  
ATOM     48  CD  PRO A   4       8.578   4.233  -3.785  1.00  0.75           C  
ATOM     49  HA  PRO A   4       9.647   4.418  -0.897  1.00  0.75           H  
ATOM     50 1HB  PRO A   4      10.843   5.887  -3.281  1.00  0.75           H  
ATOM     51 2HB  PRO A   4      11.564   4.615  -2.297  1.00  0.75           H  
ATOM     52 1HG  PRO A   4      10.555   3.955  -4.678  1.00  0.75           H  
ATOM     53 2HG  PRO A   4      10.244   2.894  -3.312  1.00  0.75           H  
ATOM     54 1HD  PRO A   4       8.393   4.927  -4.610  1.00  0.75           H  
ATOM     55 2HD  PRO A   4       8.020   3.294  -3.883  1.00  0.75           H  
ATOM     56  N   ALA A   5       9.085   7.534  -1.943  1.00  0.66           N  
ATOM     57  CA  ALA A   5       9.079   8.916  -1.483  1.00  0.66           C  
ATOM     58  C   ALA A   5       8.123   9.087  -0.320  1.00  0.66           C  
ATOM     59  O   ALA A   5       8.439   9.751   0.670  1.00  0.66           O  
ATOM     60  CB  ALA A   5       8.697   9.845  -2.603  1.00  0.66           C  
ATOM     61  H   ALA A   5       8.720   7.321  -2.859  1.00  0.66           H  
ATOM     62  HA  ALA A   5      10.082   9.166  -1.139  1.00  0.66           H  
ATOM     63 1HB  ALA A   5       8.718  10.864  -2.237  1.00  0.66           H  
ATOM     64 2HB  ALA A   5       9.407   9.730  -3.417  1.00  0.66           H  
ATOM     65 3HB  ALA A   5       7.694   9.602  -2.951  1.00  0.66           H  
ATOM     66  N   GLU A   6       6.945   8.473  -0.417  1.00  0.61           N  
ATOM     67  CA  GLU A   6       5.999   8.582   0.680  1.00  0.61           C  
ATOM     68  C   GLU A   6       6.550   7.898   1.917  1.00  0.61           C  
ATOM     69  O   GLU A   6       6.380   8.398   3.036  1.00  0.61           O  
ATOM     70  CB  GLU A   6       4.649   8.013   0.274  1.00  0.61           C  
ATOM     71  CG  GLU A   6       3.891   8.868  -0.729  1.00  0.61           C  
ATOM     72  CD  GLU A   6       2.738   8.147  -1.347  1.00  0.61           C  
ATOM     73  OE1 GLU A   6       2.962   7.060  -1.856  1.00  0.61           O  
ATOM     74  OE2 GLU A   6       1.642   8.652  -1.314  1.00  0.61           O  
ATOM     75  H   GLU A   6       6.694   7.935  -1.251  1.00  0.61           H  
ATOM     76  HA  GLU A   6       5.862   9.637   0.912  1.00  0.61           H  
ATOM     77 1HB  GLU A   6       4.787   7.019  -0.154  1.00  0.61           H  
ATOM     78 2HB  GLU A   6       4.023   7.907   1.151  1.00  0.61           H  
ATOM     79 1HG  GLU A   6       3.517   9.754  -0.217  1.00  0.61           H  
ATOM     80 2HG  GLU A   6       4.578   9.198  -1.506  1.00  0.61           H  
ATOM     81  N   ARG A   7       7.236   6.761   1.729  1.00  0.58           N  
ATOM     82  CA  ARG A   7       7.810   6.081   2.876  1.00  0.58           C  
ATOM     83  C   ARG A   7       8.870   6.970   3.500  1.00  0.58           C  
ATOM     84  O   ARG A   7       8.914   7.131   4.712  1.00  0.58           O  
ATOM     85  CB  ARG A   7       8.399   4.729   2.516  1.00  0.58           C  
ATOM     86  CG  ARG A   7       7.366   3.666   2.165  1.00  0.58           C  
ATOM     87  CD  ARG A   7       7.947   2.292   2.168  1.00  0.58           C  
ATOM     88  NE  ARG A   7       8.985   2.079   1.161  1.00  0.58           N  
ATOM     89  CZ  ARG A   7       8.758   1.665  -0.101  1.00  0.58           C  
ATOM     90  NH1 ARG A   7       7.533   1.446  -0.505  1.00  0.58           N  
ATOM     91  NH2 ARG A   7       9.770   1.468  -0.927  1.00  0.58           N  
ATOM     92  H   ARG A   7       7.331   6.372   0.789  1.00  0.58           H  
ATOM     93  HA  ARG A   7       7.027   5.914   3.613  1.00  0.58           H  
ATOM     94 1HB  ARG A   7       9.065   4.844   1.661  1.00  0.58           H  
ATOM     95 2HB  ARG A   7       8.995   4.356   3.352  1.00  0.58           H  
ATOM     96 1HG  ARG A   7       6.554   3.697   2.892  1.00  0.58           H  
ATOM     97 2HG  ARG A   7       6.967   3.869   1.168  1.00  0.58           H  
ATOM     98 1HD  ARG A   7       8.387   2.102   3.152  1.00  0.58           H  
ATOM     99 2HD  ARG A   7       7.149   1.574   1.988  1.00  0.58           H  
ATOM    100  HE  ARG A   7       9.944   2.235   1.441  1.00  0.58           H  
ATOM    101 1HH1 ARG A   7       6.758   1.594   0.126  1.00  0.58           H  
ATOM    102 2HH1 ARG A   7       7.351   1.137  -1.451  1.00  0.58           H  
ATOM    103 1HH2 ARG A   7      10.719   1.628  -0.614  1.00  0.58           H  
ATOM    104 2HH2 ARG A   7       9.592   1.142  -1.865  1.00  0.58           H  
ATOM    105  N   PHE A   8       9.683   7.636   2.675  1.00  0.57           N  
ATOM    106  CA  PHE A   8      10.687   8.544   3.208  1.00  0.57           C  
ATOM    107  C   PHE A   8      10.042   9.597   4.083  1.00  0.57           C  
ATOM    108  O   PHE A   8      10.481   9.843   5.212  1.00  0.57           O  
ATOM    109  CB  PHE A   8      11.444   9.270   2.099  1.00  0.57           C  
ATOM    110  CG  PHE A   8      12.379  10.322   2.625  1.00  0.57           C  
ATOM    111  CD1 PHE A   8      13.649  10.014   3.014  1.00  0.57           C  
ATOM    112  CD2 PHE A   8      11.952  11.629   2.766  1.00  0.57           C  
ATOM    113  CE1 PHE A   8      14.494  10.975   3.521  1.00  0.57           C  
ATOM    114  CE2 PHE A   8      12.780  12.581   3.279  1.00  0.57           C  
ATOM    115  CZ  PHE A   8      14.065  12.251   3.659  1.00  0.57           C  
ATOM    116  H   PHE A   8       9.635   7.483   1.668  1.00  0.57           H  
ATOM    117  HA  PHE A   8      11.391   7.969   3.808  1.00  0.57           H  
ATOM    118 1HB  PHE A   8      12.015   8.550   1.524  1.00  0.57           H  
ATOM    119 2HB  PHE A   8      10.755   9.744   1.419  1.00  0.57           H  
ATOM    120  HD1 PHE A   8      13.977   8.998   2.917  1.00  0.57           H  
ATOM    121  HD2 PHE A   8      10.938  11.894   2.469  1.00  0.57           H  
ATOM    122  HE1 PHE A   8      15.494  10.716   3.814  1.00  0.57           H  
ATOM    123  HE2 PHE A   8      12.419  13.594   3.383  1.00  0.57           H  
ATOM    124  HZ  PHE A   8      14.736  13.002   4.069  1.00  0.57           H  
ATOM    125  N   ARG A   9       8.995  10.234   3.555  1.00  0.56           N  
ATOM    126  CA  ARG A   9       8.359  11.307   4.285  1.00  0.56           C  
ATOM    127  C   ARG A   9       7.809  10.816   5.601  1.00  0.56           C  
ATOM    128  O   ARG A   9       8.040  11.417   6.648  1.00  0.56           O  
ATOM    129  CB  ARG A   9       7.206  11.867   3.470  1.00  0.56           C  
ATOM    130  CG  ARG A   9       7.633  12.596   2.257  1.00  0.56           C  
ATOM    131  CD  ARG A   9       6.498  13.009   1.372  1.00  0.56           C  
ATOM    132  NE  ARG A   9       5.700  14.081   1.943  1.00  0.56           N  
ATOM    133  CZ  ARG A   9       4.626  14.629   1.343  1.00  0.56           C  
ATOM    134  NH1 ARG A   9       4.242  14.199   0.162  1.00  0.56           N  
ATOM    135  NH2 ARG A   9       3.959  15.603   1.938  1.00  0.56           N  
ATOM    136  H   ARG A   9       8.668   9.978   2.621  1.00  0.56           H  
ATOM    137  HA  ARG A   9       9.094  12.080   4.465  1.00  0.56           H  
ATOM    138 1HB  ARG A   9       6.557  11.052   3.153  1.00  0.56           H  
ATOM    139 2HB  ARG A   9       6.616  12.544   4.085  1.00  0.56           H  
ATOM    140 1HG  ARG A   9       8.122  13.480   2.600  1.00  0.56           H  
ATOM    141 2HG  ARG A   9       8.333  11.998   1.683  1.00  0.56           H  
ATOM    142 1HD  ARG A   9       6.871  13.330   0.410  1.00  0.56           H  
ATOM    143 2HD  ARG A   9       5.847  12.150   1.224  1.00  0.56           H  
ATOM    144  HE  ARG A   9       5.966  14.437   2.848  1.00  0.56           H  
ATOM    145 1HH1 ARG A   9       4.753  13.457  -0.296  1.00  0.56           H  
ATOM    146 2HH1 ARG A   9       3.439  14.613  -0.289  1.00  0.56           H  
ATOM    147 1HH2 ARG A   9       4.252  15.935   2.845  1.00  0.56           H  
ATOM    148 2HH2 ARG A   9       3.157  16.014   1.485  1.00  0.56           H  
ATOM    149  N   ARG A  10       7.160   9.662   5.574  1.00  0.55           N  
ATOM    150  CA  ARG A  10       6.612   9.107   6.787  1.00  0.55           C  
ATOM    151  C   ARG A  10       7.699   8.807   7.810  1.00  0.55           C  
ATOM    152  O   ARG A  10       7.686   9.315   8.936  1.00  0.55           O  
ATOM    153  CB  ARG A  10       5.860   7.806   6.465  1.00  0.55           C  
ATOM    154  CG  ARG A  10       5.254   7.088   7.658  1.00  0.55           C  
ATOM    155  CD  ARG A  10       4.665   5.753   7.331  1.00  0.55           C  
ATOM    156  NE  ARG A  10       5.683   4.777   6.934  1.00  0.55           N  
ATOM    157  CZ  ARG A  10       5.419   3.502   6.581  1.00  0.55           C  
ATOM    158  NH1 ARG A  10       4.176   3.071   6.582  1.00  0.55           N  
ATOM    159  NH2 ARG A  10       6.398   2.673   6.243  1.00  0.55           N  
ATOM    160  H   ARG A  10       7.014   9.175   4.688  1.00  0.55           H  
ATOM    161  HA  ARG A  10       5.918   9.830   7.214  1.00  0.55           H  
ATOM    162 1HB  ARG A  10       5.058   8.022   5.762  1.00  0.55           H  
ATOM    163 2HB  ARG A  10       6.538   7.109   5.971  1.00  0.55           H  
ATOM    164 1HG  ARG A  10       6.054   6.876   8.346  1.00  0.55           H  
ATOM    165 2HG  ARG A  10       4.500   7.709   8.142  1.00  0.55           H  
ATOM    166 1HD  ARG A  10       4.155   5.365   8.215  1.00  0.55           H  
ATOM    167 2HD  ARG A  10       3.951   5.854   6.517  1.00  0.55           H  
ATOM    168  HE  ARG A  10       6.654   5.074   6.935  1.00  0.55           H  
ATOM    169 1HH1 ARG A  10       3.427   3.696   6.841  1.00  0.55           H  
ATOM    170 2HH1 ARG A  10       3.974   2.119   6.325  1.00  0.55           H  
ATOM    171 1HH2 ARG A  10       7.386   2.981   6.248  1.00  0.55           H  
ATOM    172 2HH2 ARG A  10       6.186   1.722   5.996  1.00  0.55           H  
ATOM    173  N   GLU A  11       8.646   7.974   7.397  1.00  0.56           N  
ATOM    174  CA  GLU A  11       9.663   7.412   8.265  1.00  0.56           C  
ATOM    175  C   GLU A  11      10.651   8.423   8.832  1.00  0.56           C  
ATOM    176  O   GLU A  11      11.095   8.261   9.966  1.00  0.56           O  
ATOM    177  CB  GLU A  11      10.398   6.313   7.499  1.00  0.56           C  
ATOM    178  CG  GLU A  11       9.457   5.109   7.149  1.00  0.56           C  
ATOM    179  CD  GLU A  11      10.108   3.981   6.376  1.00  0.56           C  
ATOM    180  OE1 GLU A  11      11.285   4.038   6.125  1.00  0.56           O  
ATOM    181  OE2 GLU A  11       9.396   3.067   6.007  1.00  0.56           O  
ATOM    182  H   GLU A  11       8.641   7.679   6.425  1.00  0.56           H  
ATOM    183  HA  GLU A  11       9.158   6.942   9.102  1.00  0.56           H  
ATOM    184 1HB  GLU A  11      10.795   6.723   6.566  1.00  0.56           H  
ATOM    185 2HB  GLU A  11      11.243   5.955   8.083  1.00  0.56           H  
ATOM    186 1HG  GLU A  11       9.007   4.716   8.057  1.00  0.56           H  
ATOM    187 2HG  GLU A  11       8.640   5.496   6.550  1.00  0.56           H  
ATOM    188  N   HIS A  12      11.006   9.462   8.066  1.00  0.60           N  
ATOM    189  CA  HIS A  12      12.006  10.407   8.547  1.00  0.60           C  
ATOM    190  C   HIS A  12      11.534  11.832   8.829  1.00  0.60           C  
ATOM    191  O   HIS A  12      12.264  12.577   9.476  1.00  0.60           O  
ATOM    192  CB  HIS A  12      13.149  10.499   7.542  1.00  0.60           C  
ATOM    193  CG  HIS A  12      13.868   9.215   7.326  1.00  0.60           C  
ATOM    194  ND1 HIS A  12      14.704   8.662   8.271  1.00  0.60           N  
ATOM    195  CD2 HIS A  12      13.863   8.363   6.278  1.00  0.60           C  
ATOM    196  CE1 HIS A  12      15.192   7.526   7.810  1.00  0.60           C  
ATOM    197  NE2 HIS A  12      14.700   7.320   6.593  1.00  0.60           N  
ATOM    198  H   HIS A  12      10.624   9.571   7.125  1.00  0.60           H  
ATOM    199  HA  HIS A  12      12.424  10.025   9.478  1.00  0.60           H  
ATOM    200 1HB  HIS A  12      12.754  10.837   6.577  1.00  0.60           H  
ATOM    201 2HB  HIS A  12      13.872  11.243   7.879  1.00  0.60           H  
ATOM    202  HD1 HIS A  12      14.933   9.065   9.181  1.00  0.60           H  
ATOM    203  HD2 HIS A  12      13.346   8.378   5.323  1.00  0.60           H  
ATOM    204  HE1 HIS A  12      15.881   6.938   8.411  1.00  0.60           H  
ATOM    205  N   LEU A  13      10.373  12.275   8.345  1.00  0.67           N  
ATOM    206  CA  LEU A  13      10.055  13.684   8.579  1.00  0.67           C  
ATOM    207  C   LEU A  13       9.031  13.852   9.697  1.00  0.67           C  
ATOM    208  O   LEU A  13       7.943  13.262   9.659  1.00  0.67           O  
ATOM    209  CB  LEU A  13       9.568  14.324   7.288  1.00  0.67           C  
ATOM    210  CG  LEU A  13      10.525  14.189   6.094  1.00  0.67           C  
ATOM    211  CD1 LEU A  13       9.917  14.864   4.925  1.00  0.67           C  
ATOM    212  CD2 LEU A  13      11.860  14.777   6.433  1.00  0.67           C  
ATOM    213  H   LEU A  13       9.720  11.699   7.810  1.00  0.67           H  
ATOM    214  HA  LEU A  13      10.960  14.208   8.879  1.00  0.67           H  
ATOM    215 1HB  LEU A  13       8.619  13.872   7.011  1.00  0.67           H  
ATOM    216 2HB  LEU A  13       9.408  15.389   7.469  1.00  0.67           H  
ATOM    217  HG  LEU A  13      10.656  13.130   5.852  1.00  0.67           H  
ATOM    218 1HD1 LEU A  13      10.570  14.773   4.070  1.00  0.67           H  
ATOM    219 2HD1 LEU A  13       8.954  14.419   4.702  1.00  0.67           H  
ATOM    220 3HD1 LEU A  13       9.783  15.909   5.180  1.00  0.67           H  
ATOM    221 1HD2 LEU A  13      12.530  14.667   5.590  1.00  0.67           H  
ATOM    222 2HD2 LEU A  13      11.750  15.840   6.682  1.00  0.67           H  
ATOM    223 3HD2 LEU A  13      12.256  14.245   7.283  1.00  0.67           H  
ATOM    224  N   VAL A  14       9.393  14.675  10.687  1.00  0.82           N  
ATOM    225  CA  VAL A  14       8.543  14.901  11.852  1.00  0.82           C  
ATOM    226  C   VAL A  14       8.376  16.369  12.248  1.00  0.82           C  
ATOM    227  O   VAL A  14       8.510  16.654  13.428  1.00  0.82           O  
ATOM    228  CB  VAL A  14       9.210  14.244  13.069  1.00  0.82           C  
ATOM    229  CG1 VAL A  14       9.177  12.745  12.974  1.00  0.82           C  
ATOM    230  CG2 VAL A  14      10.631  14.757  13.137  1.00  0.82           C  
ATOM    231  H   VAL A  14      10.309  15.134  10.626  1.00  0.82           H  
ATOM    232  HA  VAL A  14       7.571  14.450  11.671  1.00  0.82           H  
ATOM    233  HB  VAL A  14       8.670  14.525  13.975  1.00  0.82           H  
ATOM    234 1HG1 VAL A  14       9.655  12.310  13.853  1.00  0.82           H  
ATOM    235 2HG1 VAL A  14       8.161  12.409  12.924  1.00  0.82           H  
ATOM    236 3HG1 VAL A  14       9.700  12.431  12.082  1.00  0.82           H  
ATOM    237 1HG2 VAL A  14      11.143  14.338  13.995  1.00  0.82           H  
ATOM    238 2HG2 VAL A  14      11.152  14.478  12.227  1.00  0.82           H  
ATOM    239 3HG2 VAL A  14      10.618  15.831  13.215  1.00  0.82           H  
ATOM    240  N   PRO A  15       7.859  17.266  11.398  1.00  1.05           N  
ATOM    241  CA  PRO A  15       7.893  18.729  11.567  1.00  1.05           C  
ATOM    242  C   PRO A  15       7.185  19.247  12.828  1.00  1.05           C  
ATOM    243  O   PRO A  15       7.456  20.354  13.317  1.00  1.05           O  
ATOM    244  CB  PRO A  15       7.213  19.219  10.282  1.00  1.05           C  
ATOM    245  CG  PRO A  15       6.362  18.041   9.817  1.00  1.05           C  
ATOM    246  CD  PRO A  15       7.162  16.812  10.194  1.00  1.05           C  
ATOM    247  HA  PRO A  15       8.941  19.045  11.583  1.00  1.05           H  
ATOM    248 1HB  PRO A  15       6.623  20.122  10.495  1.00  1.05           H  
ATOM    249 2HB  PRO A  15       7.986  19.505   9.549  1.00  1.05           H  
ATOM    250 1HG  PRO A  15       5.374  18.073  10.304  1.00  1.05           H  
ATOM    251 2HG  PRO A  15       6.185  18.110   8.734  1.00  1.05           H  
ATOM    252 1HD  PRO A  15       6.487  15.974  10.408  1.00  1.05           H  
ATOM    253 2HD  PRO A  15       7.882  16.578   9.399  1.00  1.05           H  
ATOM    254  N   GLU A  16       6.314  18.427  13.399  1.00  1.36           N  
ATOM    255  CA  GLU A  16       5.587  18.772  14.615  1.00  1.36           C  
ATOM    256  C   GLU A  16       6.561  18.983  15.786  1.00  1.36           C  
ATOM    257  O   GLU A  16       6.278  19.735  16.730  1.00  1.36           O  
ATOM    258  CB  GLU A  16       4.585  17.671  14.942  1.00  1.36           C  
ATOM    259  CG  GLU A  16       3.425  17.571  13.945  1.00  1.36           C  
ATOM    260  CD  GLU A  16       2.460  16.441  14.241  1.00  1.36           C  
ATOM    261  OE1 GLU A  16       2.745  15.644  15.104  1.00  1.36           O  
ATOM    262  OE2 GLU A  16       1.437  16.381  13.600  1.00  1.36           O  
ATOM    263  H   GLU A  16       6.138  17.529  12.979  1.00  1.36           H  
ATOM    264  HA  GLU A  16       5.046  19.703  14.444  1.00  1.36           H  
ATOM    265 1HB  GLU A  16       5.100  16.709  14.961  1.00  1.36           H  
ATOM    266 2HB  GLU A  16       4.167  17.840  15.934  1.00  1.36           H  
ATOM    267 1HG  GLU A  16       2.876  18.512  13.954  1.00  1.36           H  
ATOM    268 2HG  GLU A  16       3.840  17.436  12.946  1.00  1.36           H  
ATOM    269  N   VAL A  17       7.745  18.365  15.671  1.00  1.68           N  
ATOM    270  CA  VAL A  17       8.802  18.411  16.675  1.00  1.68           C  
ATOM    271  C   VAL A  17       9.550  19.728  16.651  1.00  1.68           C  
ATOM    272  O   VAL A  17      10.590  19.877  17.292  1.00  1.68           O  
ATOM    273  CB  VAL A  17       9.825  17.328  16.497  1.00  1.68           C  
ATOM    274  CG1 VAL A  17      10.663  17.664  15.411  1.00  1.68           C  
ATOM    275  CG2 VAL A  17      10.653  17.205  17.759  1.00  1.68           C  
ATOM    276  H   VAL A  17       7.915  17.802  14.836  1.00  1.68           H  
ATOM    277  HA  VAL A  17       8.348  18.297  17.660  1.00  1.68           H  
ATOM    278  HB  VAL A  17       9.325  16.403  16.251  1.00  1.68           H  
ATOM    279 1HG1 VAL A  17      11.366  16.866  15.300  1.00  1.68           H  
ATOM    280 2HG1 VAL A  17      10.122  17.800  14.516  1.00  1.68           H  
ATOM    281 3HG1 VAL A  17      11.162  18.591  15.650  1.00  1.68           H  
ATOM    282 1HG2 VAL A  17      11.408  16.434  17.632  1.00  1.68           H  
ATOM    283 2HG2 VAL A  17      11.138  18.155  17.959  1.00  1.68           H  
ATOM    284 3HG2 VAL A  17      10.006  16.953  18.600  1.00  1.68           H  
ATOM    285  N   SER A  18       9.031  20.705  15.908  1.00  1.89           N  
ATOM    286  CA  SER A  18       9.554  22.037  16.043  1.00  1.89           C  
ATOM    287  C   SER A  18       9.445  22.354  17.547  1.00  1.89           C  
ATOM    288  O   SER A  18      10.317  23.011  18.116  1.00  1.89           O  
ATOM    289  CB  SER A  18       8.743  23.009  15.213  1.00  1.89           C  
ATOM    290  OG  SER A  18       8.871  22.734  13.837  1.00  1.89           O  
ATOM    291  H   SER A  18       8.247  20.529  15.281  1.00  1.89           H  
ATOM    292  HA  SER A  18      10.601  22.058  15.740  1.00  1.89           H  
ATOM    293 1HB  SER A  18       7.694  22.942  15.501  1.00  1.89           H  
ATOM    294 2HB  SER A  18       9.076  24.023  15.417  1.00  1.89           H  
ATOM    295  HG  SER A  18       8.413  21.871  13.680  1.00  1.89           H  
ATOM    296  N   SER A  19       8.345  21.903  18.192  1.00  1.89           N  
ATOM    297  CA  SER A  19       8.242  22.016  19.640  1.00  1.89           C  
ATOM    298  C   SER A  19       9.316  21.072  20.174  1.00  1.89           C  
ATOM    299  O   SER A  19       9.425  19.951  19.697  1.00  1.89           O  
ATOM    300  CB  SER A  19       6.876  21.597  20.132  1.00  1.89           C  
ATOM    301  OG  SER A  19       6.829  21.620  21.534  1.00  1.89           O  
ATOM    302  H   SER A  19       7.637  21.376  17.676  1.00  1.89           H  
ATOM    303  HA  SER A  19       8.464  23.036  19.956  1.00  1.89           H  
ATOM    304 1HB  SER A  19       6.120  22.266  19.725  1.00  1.89           H  
ATOM    305 2HB  SER A  19       6.657  20.591  19.770  1.00  1.89           H  
ATOM    306  HG  SER A  19       7.528  21.014  21.831  1.00  1.89           H  
ATOM    307  N   ALA A  20      10.059  21.457  21.195  1.00  1.69           N  
ATOM    308  CA  ALA A  20      11.144  20.577  21.621  1.00  1.69           C  
ATOM    309  C   ALA A  20      10.656  19.156  21.957  1.00  1.69           C  
ATOM    310  O   ALA A  20       9.577  19.007  22.540  1.00  1.69           O  
ATOM    311  CB  ALA A  20      11.840  21.155  22.842  1.00  1.69           C  
ATOM    312  H   ALA A  20       9.929  22.368  21.609  1.00  1.69           H  
ATOM    313  HA  ALA A  20      11.845  20.544  20.796  1.00  1.69           H  
ATOM    314 1HB  ALA A  20      12.674  20.516  23.133  1.00  1.69           H  
ATOM    315 2HB  ALA A  20      12.212  22.152  22.611  1.00  1.69           H  
ATOM    316 3HB  ALA A  20      11.132  21.213  23.667  1.00  1.69           H  
ATOM    317  N   PRO A  21      11.455  18.109  21.624  1.00  1.38           N  
ATOM    318  CA  PRO A  21      11.234  16.698  21.892  1.00  1.38           C  
ATOM    319  C   PRO A  21      11.485  16.397  23.361  1.00  1.38           C  
ATOM    320  O   PRO A  21      12.070  17.210  24.075  1.00  1.38           O  
ATOM    321  CB  PRO A  21      12.271  16.005  20.996  1.00  1.38           C  
ATOM    322  CG  PRO A  21      13.390  16.984  20.884  1.00  1.38           C  
ATOM    323  CD  PRO A  21      12.722  18.351  20.870  1.00  1.38           C  
ATOM    324  HA  PRO A  21      10.210  16.423  21.604  1.00  1.38           H  
ATOM    325 1HB  PRO A  21      12.584  15.055  21.453  1.00  1.38           H  
ATOM    326 2HB  PRO A  21      11.823  15.753  20.028  1.00  1.38           H  
ATOM    327 1HG  PRO A  21      14.072  16.860  21.736  1.00  1.38           H  
ATOM    328 2HG  PRO A  21      13.977  16.780  19.968  1.00  1.38           H  
ATOM    329 1HD  PRO A  21      13.378  19.055  21.392  1.00  1.38           H  
ATOM    330 2HD  PRO A  21      12.510  18.651  19.830  1.00  1.38           H  
ATOM    331  N   ASP A  22      11.072  15.217  23.794  1.00  1.09           N  
ATOM    332  CA  ASP A  22      11.307  14.778  25.162  1.00  1.09           C  
ATOM    333  C   ASP A  22      11.745  13.314  25.167  1.00  1.09           C  
ATOM    334  O   ASP A  22      11.892  12.711  24.105  1.00  1.09           O  
ATOM    335  CB  ASP A  22      10.017  14.988  25.974  1.00  1.09           C  
ATOM    336  CG  ASP A  22       8.815  14.114  25.492  1.00  1.09           C  
ATOM    337  OD1 ASP A  22       8.988  12.922  25.314  1.00  1.09           O  
ATOM    338  OD2 ASP A  22       7.751  14.644  25.251  1.00  1.09           O  
ATOM    339  H   ASP A  22      10.586  14.612  23.160  1.00  1.09           H  
ATOM    340  HA  ASP A  22      12.106  15.381  25.596  1.00  1.09           H  
ATOM    341 1HB  ASP A  22      10.206  14.773  27.025  1.00  1.09           H  
ATOM    342 2HB  ASP A  22       9.726  16.041  25.912  1.00  1.09           H  
ATOM    343  N   SER A  23      11.897  12.722  26.352  1.00  0.87           N  
ATOM    344  CA  SER A  23      12.404  11.349  26.490  1.00  0.87           C  
ATOM    345  C   SER A  23      11.541  10.236  25.876  1.00  0.87           C  
ATOM    346  O   SER A  23      12.011   9.108  25.725  1.00  0.87           O  
ATOM    347  CB  SER A  23      12.631  11.041  27.958  1.00  0.87           C  
ATOM    348  OG  SER A  23      11.422  11.007  28.659  1.00  0.87           O  
ATOM    349  H   SER A  23      11.709  13.252  27.188  1.00  0.87           H  
ATOM    350  HA  SER A  23      13.373  11.315  25.990  1.00  0.87           H  
ATOM    351 1HB  SER A  23      13.132  10.078  28.048  1.00  0.87           H  
ATOM    352 2HB  SER A  23      13.287  11.793  28.392  1.00  0.87           H  
ATOM    353  HG  SER A  23      10.854  10.400  28.172  1.00  0.87           H  
ATOM    354  N   SER A  24      10.277  10.522  25.574  1.00  0.73           N  
ATOM    355  CA  SER A  24       9.388   9.526  24.986  1.00  0.73           C  
ATOM    356  C   SER A  24       9.117   9.809  23.509  1.00  0.73           C  
ATOM    357  O   SER A  24       8.370   9.068  22.856  1.00  0.73           O  
ATOM    358  CB  SER A  24       8.082   9.477  25.748  1.00  0.73           C  
ATOM    359  OG  SER A  24       7.367  10.690  25.636  1.00  0.73           O  
ATOM    360  H   SER A  24       9.925  11.474  25.699  1.00  0.73           H  
ATOM    361  HA  SER A  24       9.868   8.549  25.058  1.00  0.73           H  
ATOM    362 1HB  SER A  24       7.471   8.656  25.378  1.00  0.73           H  
ATOM    363 2HB  SER A  24       8.297   9.281  26.796  1.00  0.73           H  
ATOM    364  HG  SER A  24       8.039  11.421  25.561  1.00  0.73           H  
ATOM    365  N   PHE A  25       9.728  10.873  22.980  1.00  0.64           N  
ATOM    366  CA  PHE A  25       9.498  11.299  21.607  1.00  0.64           C  
ATOM    367  C   PHE A  25       9.798  10.223  20.599  1.00  0.64           C  
ATOM    368  O   PHE A  25       8.945   9.877  19.783  1.00  0.64           O  
ATOM    369  CB  PHE A  25      10.363  12.514  21.294  1.00  0.64           C  
ATOM    370  CG  PHE A  25      10.364  12.949  19.847  1.00  0.64           C  
ATOM    371  CD1 PHE A  25       9.323  13.681  19.317  1.00  0.64           C  
ATOM    372  CD2 PHE A  25      11.436  12.616  19.014  1.00  0.64           C  
ATOM    373  CE1 PHE A  25       9.344  14.069  17.993  1.00  0.64           C  
ATOM    374  CE2 PHE A  25      11.460  13.006  17.691  1.00  0.64           C  
ATOM    375  CZ  PHE A  25      10.415  13.734  17.182  1.00  0.64           C  
ATOM    376  H   PHE A  25      10.368  11.427  23.553  1.00  0.64           H  
ATOM    377  HA  PHE A  25       8.448  11.578  21.510  1.00  0.64           H  
ATOM    378 1HB  PHE A  25      10.021  13.343  21.892  1.00  0.64           H  
ATOM    379 2HB  PHE A  25      11.396  12.309  21.586  1.00  0.64           H  
ATOM    380  HD1 PHE A  25       8.480  13.949  19.953  1.00  0.64           H  
ATOM    381  HD2 PHE A  25      12.264  12.037  19.426  1.00  0.64           H  
ATOM    382  HE1 PHE A  25       8.514  14.642  17.584  1.00  0.64           H  
ATOM    383  HE2 PHE A  25      12.302  12.737  17.055  1.00  0.64           H  
ATOM    384  HZ  PHE A  25      10.423  14.045  16.144  1.00  0.64           H  
ATOM    385  N   CYS A  26      10.990   9.653  20.674  1.00  0.60           N  
ATOM    386  CA  CYS A  26      11.378   8.631  19.726  1.00  0.60           C  
ATOM    387  C   CYS A  26      10.496   7.403  19.822  1.00  0.60           C  
ATOM    388  O   CYS A  26      10.171   6.782  18.814  1.00  0.60           O  
ATOM    389  CB  CYS A  26      12.821   8.220  19.956  1.00  0.60           C  
ATOM    390  SG  CYS A  26      14.017   9.461  19.465  1.00  0.60           S  
ATOM    391  H   CYS A  26      11.642   9.953  21.385  1.00  0.60           H  
ATOM    392  HA  CYS A  26      11.293   9.043  18.721  1.00  0.60           H  
ATOM    393 1HB  CYS A  26      12.969   8.016  21.018  1.00  0.60           H  
ATOM    394 2HB  CYS A  26      13.020   7.304  19.417  1.00  0.60           H  
ATOM    395  N   ASN A  27      10.081   7.044  21.027  1.00  0.57           N  
ATOM    396  CA  ASN A  27       9.260   5.857  21.147  1.00  0.57           C  
ATOM    397  C   ASN A  27       7.951   6.087  20.420  1.00  0.57           C  
ATOM    398  O   ASN A  27       7.494   5.248  19.635  1.00  0.57           O  
ATOM    399  CB  ASN A  27       8.975   5.567  22.599  1.00  0.57           C  
ATOM    400  CG  ASN A  27      10.144   5.120  23.318  1.00  0.57           C  
ATOM    401  OD1 ASN A  27      11.090   4.667  22.697  1.00  0.57           O  
ATOM    402  ND2 ASN A  27      10.133   5.249  24.616  1.00  0.57           N  
ATOM    403  H   ASN A  27      10.334   7.586  21.841  1.00  0.57           H  
ATOM    404  HA  ASN A  27       9.766   5.013  20.678  1.00  0.57           H  
ATOM    405 1HB  ASN A  27       8.588   6.467  23.082  1.00  0.57           H  
ATOM    406 2HB  ASN A  27       8.202   4.800  22.668  1.00  0.57           H  
ATOM    407 1HD2 ASN A  27      10.926   4.979  25.160  1.00  0.57           H  
ATOM    408 2HD2 ASN A  27       9.330   5.627  25.069  1.00  0.57           H  
ATOM    409  N   ARG A  28       7.366   7.267  20.628  1.00  0.57           N  
ATOM    410  CA  ARG A  28       6.108   7.547  19.978  1.00  0.57           C  
ATOM    411  C   ARG A  28       6.257   7.646  18.468  1.00  0.57           C  
ATOM    412  O   ARG A  28       5.495   7.020  17.734  1.00  0.57           O  
ATOM    413  CB  ARG A  28       5.507   8.852  20.486  1.00  0.57           C  
ATOM    414  CG  ARG A  28       4.966   8.831  21.913  1.00  0.57           C  
ATOM    415  CD  ARG A  28       4.098  10.038  22.203  1.00  0.57           C  
ATOM    416  NE  ARG A  28       4.825  11.319  22.169  1.00  0.57           N  
ATOM    417  CZ  ARG A  28       5.438  11.887  23.238  1.00  0.57           C  
ATOM    418  NH1 ARG A  28       5.400  11.279  24.395  1.00  0.57           N  
ATOM    419  NH2 ARG A  28       6.065  13.057  23.120  1.00  0.57           N  
ATOM    420  H   ARG A  28       7.780   7.951  21.266  1.00  0.57           H  
ATOM    421  HA  ARG A  28       5.418   6.735  20.204  1.00  0.57           H  
ATOM    422 1HB  ARG A  28       6.274   9.628  20.448  1.00  0.57           H  
ATOM    423 2HB  ARG A  28       4.696   9.159  19.822  1.00  0.57           H  
ATOM    424 1HG  ARG A  28       4.368   7.933  22.059  1.00  0.57           H  
ATOM    425 2HG  ARG A  28       5.801   8.830  22.616  1.00  0.57           H  
ATOM    426 1HD  ARG A  28       3.297  10.085  21.465  1.00  0.57           H  
ATOM    427 2HD  ARG A  28       3.664   9.927  23.196  1.00  0.57           H  
ATOM    428  HE  ARG A  28       4.867  11.809  21.288  1.00  0.57           H  
ATOM    429 1HH1 ARG A  28       4.938  10.394  24.485  1.00  0.57           H  
ATOM    430 2HH1 ARG A  28       5.853  11.691  25.210  1.00  0.57           H  
ATOM    431 1HH2 ARG A  28       6.088  13.528  22.234  1.00  0.57           H  
ATOM    432 2HH2 ARG A  28       6.538  13.494  23.943  1.00  0.57           H  
ATOM    433  N   GLN A  29       7.289   8.347  17.995  1.00  0.58           N  
ATOM    434  CA  GLN A  29       7.415   8.559  16.559  1.00  0.58           C  
ATOM    435  C   GLN A  29       7.790   7.297  15.817  1.00  0.58           C  
ATOM    436  O   GLN A  29       7.251   7.004  14.749  1.00  0.58           O  
ATOM    437  CB  GLN A  29       8.483   9.607  16.263  1.00  0.58           C  
ATOM    438  CG  GLN A  29       8.186  10.995  16.747  1.00  0.58           C  
ATOM    439  CD  GLN A  29       6.972  11.627  16.149  1.00  0.58           C  
ATOM    440  OE1 GLN A  29       6.816  11.681  14.937  1.00  0.58           O  
ATOM    441  NE2 GLN A  29       6.084  12.128  16.997  1.00  0.58           N  
ATOM    442  H   GLN A  29       7.940   8.799  18.638  1.00  0.58           H  
ATOM    443  HA  GLN A  29       6.454   8.907  16.180  1.00  0.58           H  
ATOM    444 1HB  GLN A  29       9.425   9.298  16.726  1.00  0.58           H  
ATOM    445 2HB  GLN A  29       8.648   9.663  15.193  1.00  0.58           H  
ATOM    446 1HG  GLN A  29       8.076  10.996  17.821  1.00  0.58           H  
ATOM    447 2HG  GLN A  29       9.029  11.581  16.459  1.00  0.58           H  
ATOM    448 1HE2 GLN A  29       5.244  12.560  16.653  1.00  0.58           H  
ATOM    449 2HE2 GLN A  29       6.239  12.063  17.979  1.00  0.58           H  
ATOM    450  N   VAL A  30       8.666   6.499  16.396  1.00  0.60           N  
ATOM    451  CA  VAL A  30       9.091   5.314  15.702  1.00  0.60           C  
ATOM    452  C   VAL A  30       7.915   4.347  15.549  1.00  0.60           C  
ATOM    453  O   VAL A  30       7.724   3.739  14.485  1.00  0.60           O  
ATOM    454  CB  VAL A  30      10.290   4.675  16.414  1.00  0.60           C  
ATOM    455  CG1 VAL A  30      10.583   3.409  15.775  1.00  0.60           C  
ATOM    456  CG2 VAL A  30      11.527   5.617  16.286  1.00  0.60           C  
ATOM    457  H   VAL A  30       9.082   6.726  17.299  1.00  0.60           H  
ATOM    458  HA  VAL A  30       9.415   5.608  14.713  1.00  0.60           H  
ATOM    459  HB  VAL A  30      10.038   4.496  17.464  1.00  0.60           H  
ATOM    460 1HG1 VAL A  30      11.397   2.929  16.226  1.00  0.60           H  
ATOM    461 2HG1 VAL A  30       9.708   2.775  15.831  1.00  0.60           H  
ATOM    462 3HG1 VAL A  30      10.836   3.617  14.772  1.00  0.60           H  
ATOM    463 1HG2 VAL A  30      12.388   5.188  16.768  1.00  0.60           H  
ATOM    464 2HG2 VAL A  30      11.749   5.767  15.235  1.00  0.60           H  
ATOM    465 3HG2 VAL A  30      11.311   6.570  16.741  1.00  0.60           H  
ATOM    466  N   ARG A  31       7.111   4.209  16.609  1.00  0.62           N  
ATOM    467  CA  ARG A  31       5.955   3.332  16.546  1.00  0.62           C  
ATOM    468  C   ARG A  31       4.879   3.880  15.585  1.00  0.62           C  
ATOM    469  O   ARG A  31       4.363   3.135  14.746  1.00  0.62           O  
ATOM    470  CB  ARG A  31       5.366   3.198  17.938  1.00  0.62           C  
ATOM    471  CG  ARG A  31       6.248   2.445  18.932  1.00  0.62           C  
ATOM    472  CD  ARG A  31       5.660   2.485  20.295  1.00  0.62           C  
ATOM    473  NE  ARG A  31       6.556   1.945  21.307  1.00  0.62           N  
ATOM    474  CZ  ARG A  31       6.239   1.816  22.607  1.00  0.62           C  
ATOM    475  NH1 ARG A  31       5.036   2.149  23.029  1.00  0.62           N  
ATOM    476  NH2 ARG A  31       7.132   1.361  23.461  1.00  0.62           N  
ATOM    477  H   ARG A  31       7.297   4.713  17.481  1.00  0.62           H  
ATOM    478  HA  ARG A  31       6.281   2.353  16.197  1.00  0.62           H  
ATOM    479 1HB  ARG A  31       5.195   4.198  18.348  1.00  0.62           H  
ATOM    480 2HB  ARG A  31       4.403   2.695  17.885  1.00  0.62           H  
ATOM    481 1HG  ARG A  31       6.328   1.402  18.624  1.00  0.62           H  
ATOM    482 2HG  ARG A  31       7.245   2.886  18.959  1.00  0.62           H  
ATOM    483 1HD  ARG A  31       5.445   3.524  20.553  1.00  0.62           H  
ATOM    484 2HD  ARG A  31       4.737   1.909  20.311  1.00  0.62           H  
ATOM    485  HE  ARG A  31       7.494   1.681  21.026  1.00  0.62           H  
ATOM    486 1HH1 ARG A  31       4.352   2.501  22.374  1.00  0.62           H  
ATOM    487 2HH1 ARG A  31       4.800   2.054  24.006  1.00  0.62           H  
ATOM    488 1HH2 ARG A  31       8.087   1.127  23.139  1.00  0.62           H  
ATOM    489 2HH2 ARG A  31       6.898   1.268  24.435  1.00  0.62           H  
ATOM    490  N   GLU A  32       4.609   5.202  15.634  1.00  0.64           N  
ATOM    491  CA  GLU A  32       3.594   5.838  14.774  1.00  0.64           C  
ATOM    492  C   GLU A  32       3.924   5.707  13.300  1.00  0.64           C  
ATOM    493  O   GLU A  32       3.033   5.600  12.458  1.00  0.64           O  
ATOM    494  CB  GLU A  32       3.400   7.329  15.101  1.00  0.64           C  
ATOM    495  CG  GLU A  32       2.667   7.635  16.428  1.00  0.64           C  
ATOM    496  CD  GLU A  32       2.580   9.129  16.738  1.00  0.64           C  
ATOM    497  OE1 GLU A  32       3.056   9.918  15.948  1.00  0.64           O  
ATOM    498  OE2 GLU A  32       2.049   9.472  17.772  1.00  0.64           O  
ATOM    499  H   GLU A  32       5.081   5.787  16.324  1.00  0.64           H  
ATOM    500  HA  GLU A  32       2.645   5.332  14.948  1.00  0.64           H  
ATOM    501 1HB  GLU A  32       4.380   7.810  15.151  1.00  0.64           H  
ATOM    502 2HB  GLU A  32       2.848   7.806  14.293  1.00  0.64           H  
ATOM    503 1HG  GLU A  32       1.653   7.247  16.345  1.00  0.64           H  
ATOM    504 2HG  GLU A  32       3.142   7.116  17.246  1.00  0.64           H  
ATOM    505  N   ARG A  33       5.211   5.693  12.987  1.00  0.65           N  
ATOM    506  CA  ARG A  33       5.670   5.595  11.620  1.00  0.65           C  
ATOM    507  C   ARG A  33       5.737   4.169  11.094  1.00  0.65           C  
ATOM    508  O   ARG A  33       6.100   3.954   9.939  1.00  0.65           O  
ATOM    509  CB  ARG A  33       7.036   6.227  11.499  1.00  0.65           C  
ATOM    510  CG  ARG A  33       7.020   7.668  11.155  1.00  0.65           C  
ATOM    511  CD  ARG A  33       6.431   8.593  12.122  1.00  0.65           C  
ATOM    512  NE  ARG A  33       6.428   9.938  11.553  1.00  0.65           N  
ATOM    513  CZ  ARG A  33       5.753  10.992  12.060  1.00  0.65           C  
ATOM    514  NH1 ARG A  33       5.007  10.834  13.136  1.00  0.65           N  
ATOM    515  NH2 ARG A  33       5.830  12.189  11.486  1.00  0.65           N  
ATOM    516  H   ARG A  33       5.904   5.819  13.727  1.00  0.65           H  
ATOM    517  HA  ARG A  33       4.977   6.159  10.995  1.00  0.65           H  
ATOM    518 1HB  ARG A  33       7.593   6.092  12.425  1.00  0.65           H  
ATOM    519 2HB  ARG A  33       7.589   5.726  10.710  1.00  0.65           H  
ATOM    520 1HG  ARG A  33       8.042   7.992  10.975  1.00  0.65           H  
ATOM    521 2HG  ARG A  33       6.437   7.782  10.280  1.00  0.65           H  
ATOM    522 1HD  ARG A  33       5.408   8.309  12.365  1.00  0.65           H  
ATOM    523 2HD  ARG A  33       7.031   8.625  13.017  1.00  0.65           H  
ATOM    524  HE  ARG A  33       6.980  10.068  10.687  1.00  0.65           H  
ATOM    525 1HH1 ARG A  33       4.951   9.931  13.587  1.00  0.65           H  
ATOM    526 2HH1 ARG A  33       4.509  11.618  13.532  1.00  0.65           H  
ATOM    527 1HH2 ARG A  33       6.441  12.350  10.667  1.00  0.65           H  
ATOM    528 2HH2 ARG A  33       5.322  12.960  11.879  1.00  0.65           H  
ATOM    529  N   GLY A  34       5.390   3.180  11.916  1.00  0.67           N  
ATOM    530  CA  GLY A  34       5.414   1.810  11.437  1.00  0.67           C  
ATOM    531  C   GLY A  34       6.820   1.255  11.269  1.00  0.67           C  
ATOM    532  O   GLY A  34       7.053   0.422  10.394  1.00  0.67           O  
ATOM    533  H   GLY A  34       5.082   3.365  12.871  1.00  0.67           H  
ATOM    534 1HA  GLY A  34       4.862   1.185  12.140  1.00  0.67           H  
ATOM    535 2HA  GLY A  34       4.885   1.756  10.487  1.00  0.67           H  
ATOM    536  N   LEU A  35       7.782   1.752  12.044  1.00  0.69           N  
ATOM    537  CA  LEU A  35       9.152   1.275  11.910  1.00  0.69           C  
ATOM    538  C   LEU A  35       9.409  -0.011  12.700  1.00  0.69           C  
ATOM    539  O   LEU A  35      10.220  -0.845  12.294  1.00  0.69           O  
ATOM    540  CB  LEU A  35      10.088   2.393  12.336  1.00  0.69           C  
ATOM    541  CG  LEU A  35      10.068   3.632  11.411  1.00  0.69           C  
ATOM    542  CD1 LEU A  35      10.888   4.759  11.978  1.00  0.69           C  
ATOM    543  CD2 LEU A  35      10.635   3.253  10.102  1.00  0.69           C  
ATOM    544  H   LEU A  35       7.574   2.462  12.753  1.00  0.69           H  
ATOM    545  HA  LEU A  35       9.334   1.066  10.858  1.00  0.69           H  
ATOM    546 1HB  LEU A  35       9.715   2.713  13.265  1.00  0.69           H  
ATOM    547 2HB  LEU A  35      11.098   2.020  12.457  1.00  0.69           H  
ATOM    548  HG  LEU A  35       9.046   3.974  11.293  1.00  0.69           H  
ATOM    549 1HD1 LEU A  35      10.855   5.616  11.295  1.00  0.69           H  
ATOM    550 2HD1 LEU A  35      10.501   5.053  12.923  1.00  0.69           H  
ATOM    551 3HD1 LEU A  35      11.909   4.426  12.089  1.00  0.69           H  
ATOM    552 1HD2 LEU A  35      10.629   4.106   9.463  1.00  0.69           H  
ATOM    553 2HD2 LEU A  35      11.652   2.931  10.238  1.00  0.69           H  
ATOM    554 3HD2 LEU A  35      10.047   2.450   9.653  1.00  0.69           H  
ATOM    555  N   CYS A  36       8.700  -0.180  13.814  1.00  0.69           N  
ATOM    556  CA  CYS A  36       8.845  -1.358  14.670  1.00  0.69           C  
ATOM    557  C   CYS A  36       7.710  -2.348  14.453  1.00  0.69           C  
ATOM    558  O   CYS A  36       6.816  -2.476  15.291  1.00  0.69           O  
ATOM    559  CB  CYS A  36       8.907  -0.964  16.136  1.00  0.69           C  
ATOM    560  SG  CYS A  36      10.336   0.051  16.523  1.00  0.69           S  
ATOM    561  H   CYS A  36       8.040   0.537  14.076  1.00  0.69           H  
ATOM    562  HA  CYS A  36       9.783  -1.854  14.417  1.00  0.69           H  
ATOM    563 1HB  CYS A  36       8.009  -0.410  16.408  1.00  0.69           H  
ATOM    564 2HB  CYS A  36       8.952  -1.862  16.757  1.00  0.69           H  
ATOM    565  HG  CYS A  36      10.133   0.109  17.843  1.00  0.69           H  
ATOM    566  N   VAL A  37       7.742  -3.024  13.314  1.00  0.69           N  
ATOM    567  CA  VAL A  37       6.693  -3.961  12.923  1.00  0.69           C  
ATOM    568  C   VAL A  37       7.107  -5.418  13.087  1.00  0.69           C  
ATOM    569  O   VAL A  37       6.347  -6.229  13.610  1.00  0.69           O  
ATOM    570  CB  VAL A  37       6.283  -3.689  11.477  1.00  0.69           C  
ATOM    571  CG1 VAL A  37       5.262  -4.713  11.010  1.00  0.69           C  
ATOM    572  CG2 VAL A  37       5.729  -2.291  11.410  1.00  0.69           C  
ATOM    573  H   VAL A  37       8.517  -2.841  12.687  1.00  0.69           H  
ATOM    574  HA  VAL A  37       5.824  -3.782  13.558  1.00  0.69           H  
ATOM    575  HB  VAL A  37       7.156  -3.772  10.831  1.00  0.69           H  
ATOM    576 1HG1 VAL A  37       4.986  -4.504   9.978  1.00  0.69           H  
ATOM    577 2HG1 VAL A  37       5.691  -5.713  11.075  1.00  0.69           H  
ATOM    578 3HG1 VAL A  37       4.377  -4.657  11.642  1.00  0.69           H  
ATOM    579 1HG2 VAL A  37       5.444  -2.053  10.386  1.00  0.69           H  
ATOM    580 2HG2 VAL A  37       4.858  -2.209  12.058  1.00  0.69           H  
ATOM    581 3HG2 VAL A  37       6.492  -1.599  11.742  1.00  0.69           H  
ATOM    582  N   GLU A  38       8.293  -5.758  12.595  1.00  0.67           N  
ATOM    583  CA  GLU A  38       8.802  -7.124  12.692  1.00  0.67           C  
ATOM    584  C   GLU A  38       9.938  -7.216  13.714  1.00  0.67           C  
ATOM    585  O   GLU A  38      10.207  -8.275  14.281  1.00  0.67           O  
ATOM    586  CB  GLU A  38       9.293  -7.596  11.322  1.00  0.67           C  
ATOM    587  CG  GLU A  38       8.200  -7.654  10.251  1.00  0.67           C  
ATOM    588  CD  GLU A  38       8.698  -8.138   8.901  1.00  0.67           C  
ATOM    589  OE1 GLU A  38       9.881  -8.338   8.755  1.00  0.67           O  
ATOM    590  OE2 GLU A  38       7.886  -8.304   8.020  1.00  0.67           O  
ATOM    591  H   GLU A  38       8.853  -5.051  12.149  1.00  0.67           H  
ATOM    592  HA  GLU A  38       7.995  -7.777  13.024  1.00  0.67           H  
ATOM    593 1HB  GLU A  38      10.078  -6.928  10.969  1.00  0.67           H  
ATOM    594 2HB  GLU A  38       9.726  -8.592  11.415  1.00  0.67           H  
ATOM    595 1HG  GLU A  38       7.404  -8.314  10.594  1.00  0.67           H  
ATOM    596 2HG  GLU A  38       7.780  -6.657  10.134  1.00  0.67           H  
ATOM    597  N   SER A  39      10.626  -6.094  13.894  1.00  0.65           N  
ATOM    598  CA  SER A  39      11.795  -5.969  14.753  1.00  0.65           C  
ATOM    599  C   SER A  39      12.006  -4.506  15.082  1.00  0.65           C  
ATOM    600  O   SER A  39      11.683  -3.636  14.275  1.00  0.65           O  
ATOM    601  CB  SER A  39      13.029  -6.528  14.083  1.00  0.65           C  
ATOM    602  OG  SER A  39      14.157  -6.387  14.909  1.00  0.65           O  
ATOM    603  H   SER A  39      10.318  -5.277  13.401  1.00  0.65           H  
ATOM    604  HA  SER A  39      11.618  -6.517  15.676  1.00  0.65           H  
ATOM    605 1HB  SER A  39      12.873  -7.583  13.855  1.00  0.65           H  
ATOM    606 2HB  SER A  39      13.198  -6.010  13.142  1.00  0.65           H  
ATOM    607  HG  SER A  39      14.282  -5.428  15.033  1.00  0.65           H  
ATOM    608  N   CYS A  40      12.540  -4.219  16.259  1.00  0.62           N  
ATOM    609  CA  CYS A  40      12.823  -2.832  16.598  1.00  0.62           C  
ATOM    610  C   CYS A  40      14.014  -2.370  15.778  1.00  0.62           C  
ATOM    611  O   CYS A  40      14.964  -3.135  15.616  1.00  0.62           O  
ATOM    612  CB  CYS A  40      13.200  -2.702  18.063  1.00  0.62           C  
ATOM    613  SG  CYS A  40      11.968  -3.204  19.213  1.00  0.62           S  
ATOM    614  H   CYS A  40      12.774  -4.963  16.900  1.00  0.62           H  
ATOM    615  HA  CYS A  40      11.960  -2.223  16.366  1.00  0.62           H  
ATOM    616 1HB  CYS A  40      14.095  -3.284  18.260  1.00  0.62           H  
ATOM    617 2HB  CYS A  40      13.421  -1.666  18.263  1.00  0.62           H  
ATOM    618  HG  CYS A  40      12.729  -3.063  20.299  1.00  0.62           H  
ATOM    619  N   LYS A  41      14.002  -1.138  15.278  1.00  0.60           N  
ATOM    620  CA  LYS A  41      15.181  -0.666  14.559  1.00  0.60           C  
ATOM    621  C   LYS A  41      16.211  -0.134  15.558  1.00  0.60           C  
ATOM    622  O   LYS A  41      15.856   0.727  16.354  1.00  0.60           O  
ATOM    623  CB  LYS A  41      14.808   0.409  13.532  1.00  0.60           C  
ATOM    624  CG  LYS A  41      13.937  -0.127  12.401  1.00  0.60           C  
ATOM    625  CD  LYS A  41      13.789   0.869  11.269  1.00  0.60           C  
ATOM    626  CE  LYS A  41      12.882   0.310  10.172  1.00  0.60           C  
ATOM    627  NZ  LYS A  41      13.409  -0.969   9.610  1.00  0.60           N  
ATOM    628  H   LYS A  41      13.192  -0.543  15.404  1.00  0.60           H  
ATOM    629  HA  LYS A  41      15.578  -1.499  13.997  1.00  0.60           H  
ATOM    630 1HB  LYS A  41      14.255   1.211  14.024  1.00  0.60           H  
ATOM    631 2HB  LYS A  41      15.713   0.848  13.102  1.00  0.60           H  
ATOM    632 1HG  LYS A  41      14.375  -1.047  12.012  1.00  0.60           H  
ATOM    633 2HG  LYS A  41      12.941  -0.362  12.794  1.00  0.60           H  
ATOM    634 1HD  LYS A  41      13.372   1.799  11.653  1.00  0.60           H  
ATOM    635 2HD  LYS A  41      14.768   1.083  10.844  1.00  0.60           H  
ATOM    636 1HE  LYS A  41      11.891   0.135  10.580  1.00  0.60           H  
ATOM    637 2HE  LYS A  41      12.809   1.037   9.365  1.00  0.60           H  
ATOM    638 1HZ  LYS A  41      12.786  -1.304   8.890  1.00  0.60           H  
ATOM    639 2HZ  LYS A  41      14.326  -0.816   9.217  1.00  0.60           H  
ATOM    640 3HZ  LYS A  41      13.468  -1.659  10.352  1.00  0.60           H  
ATOM    641  N   PRO A  42      17.488  -0.590  15.548  1.00  0.58           N  
ATOM    642  CA  PRO A  42      18.563  -0.123  16.423  1.00  0.58           C  
ATOM    643  C   PRO A  42      18.689   1.377  16.456  1.00  0.58           C  
ATOM    644  O   PRO A  42      18.990   1.965  17.500  1.00  0.58           O  
ATOM    645  CB  PRO A  42      19.789  -0.751  15.793  1.00  0.58           C  
ATOM    646  CG  PRO A  42      19.272  -2.027  15.176  1.00  0.58           C  
ATOM    647  CD  PRO A  42      17.903  -1.668  14.630  1.00  0.58           C  
ATOM    648  HA  PRO A  42      18.442  -0.505  17.428  1.00  0.58           H  
ATOM    649 1HB  PRO A  42      20.229  -0.058  15.054  1.00  0.58           H  
ATOM    650 2HB  PRO A  42      20.556  -0.924  16.559  1.00  0.58           H  
ATOM    651 1HG  PRO A  42      19.963  -2.380  14.397  1.00  0.58           H  
ATOM    652 2HG  PRO A  42      19.222  -2.821  15.939  1.00  0.58           H  
ATOM    653 1HD  PRO A  42      17.963  -1.305  13.592  1.00  0.58           H  
ATOM    654 2HD  PRO A  42      17.268  -2.559  14.742  1.00  0.58           H  
ATOM    655  N   GLU A  43      18.433   2.009  15.317  1.00  0.58           N  
ATOM    656  CA  GLU A  43      18.504   3.444  15.270  1.00  0.58           C  
ATOM    657  C   GLU A  43      17.638   4.014  14.163  1.00  0.58           C  
ATOM    658  O   GLU A  43      17.505   3.415  13.089  1.00  0.58           O  
ATOM    659  CB  GLU A  43      19.971   3.853  15.088  1.00  0.58           C  
ATOM    660  CG  GLU A  43      20.591   3.353  13.766  1.00  0.58           C  
ATOM    661  CD  GLU A  43      22.085   3.577  13.673  1.00  0.58           C  
ATOM    662  OE1 GLU A  43      22.806   2.882  14.348  1.00  0.58           O  
ATOM    663  OE2 GLU A  43      22.511   4.464  12.961  1.00  0.58           O  
ATOM    664  H   GLU A  43      18.188   1.498  14.484  1.00  0.58           H  
ATOM    665  HA  GLU A  43      18.140   3.819  16.215  1.00  0.58           H  
ATOM    666 1HB  GLU A  43      20.046   4.944  15.109  1.00  0.58           H  
ATOM    667 2HB  GLU A  43      20.568   3.472  15.916  1.00  0.58           H  
ATOM    668 1HG  GLU A  43      20.390   2.285  13.669  1.00  0.58           H  
ATOM    669 2HG  GLU A  43      20.099   3.862  12.939  1.00  0.58           H  
ATOM    670  N   VAL A  44      17.090   5.193  14.432  1.00  0.58           N  
ATOM    671  CA  VAL A  44      16.306   5.967  13.475  1.00  0.58           C  
ATOM    672  C   VAL A  44      16.717   7.437  13.546  1.00  0.58           C  
ATOM    673  O   VAL A  44      16.887   7.972  14.642  1.00  0.58           O  
ATOM    674  CB  VAL A  44      14.780   5.848  13.764  1.00  0.58           C  
ATOM    675  CG1 VAL A  44      13.971   6.666  12.746  1.00  0.58           C  
ATOM    676  CG2 VAL A  44      14.336   4.356  13.778  1.00  0.58           C  
ATOM    677  H   VAL A  44      17.253   5.566  15.368  1.00  0.58           H  
ATOM    678  HA  VAL A  44      16.508   5.594  12.471  1.00  0.58           H  
ATOM    679  HB  VAL A  44      14.573   6.279  14.740  1.00  0.58           H  
ATOM    680 1HG1 VAL A  44      12.920   6.591  12.985  1.00  0.58           H  
ATOM    681 2HG1 VAL A  44      14.263   7.713  12.783  1.00  0.58           H  
ATOM    682 3HG1 VAL A  44      14.140   6.279  11.743  1.00  0.58           H  
ATOM    683 1HG2 VAL A  44      13.279   4.290  14.006  1.00  0.58           H  
ATOM    684 2HG2 VAL A  44      14.526   3.909  12.802  1.00  0.58           H  
ATOM    685 3HG2 VAL A  44      14.886   3.808  14.540  1.00  0.58           H  
ATOM    686  N   THR A  45      16.900   8.093  12.406  1.00  0.60           N  
ATOM    687  CA  THR A  45      17.153   9.529  12.471  1.00  0.60           C  
ATOM    688  C   THR A  45      15.973  10.255  11.864  1.00  0.60           C  
ATOM    689  O   THR A  45      15.524   9.927  10.760  1.00  0.60           O  
ATOM    690  CB  THR A  45      18.450   9.969  11.749  1.00  0.60           C  
ATOM    691  OG1 THR A  45      19.579   9.319  12.348  1.00  0.60           O  
ATOM    692  CG2 THR A  45      18.629  11.500  11.866  1.00  0.60           C  
ATOM    693  H   THR A  45      16.807   7.618  11.520  1.00  0.60           H  
ATOM    694  HA  THR A  45      17.226   9.841  13.511  1.00  0.60           H  
ATOM    695  HB  THR A  45      18.398   9.689  10.707  1.00  0.60           H  
ATOM    696  HG1 THR A  45      20.379   9.644  11.928  1.00  0.60           H  
ATOM    697 1HG2 THR A  45      19.543  11.791  11.366  1.00  0.60           H  
ATOM    698 2HG2 THR A  45      17.788  12.013  11.401  1.00  0.60           H  
ATOM    699 3HG2 THR A  45      18.686  11.784  12.918  1.00  0.60           H  
ATOM    700  N   PHE A  46      15.455  11.217  12.606  1.00  0.62           N  
ATOM    701  CA  PHE A  46      14.353  12.017  12.123  1.00  0.62           C  
ATOM    702  C   PHE A  46      14.859  13.406  11.777  1.00  0.62           C  
ATOM    703  O   PHE A  46      15.754  13.931  12.438  1.00  0.62           O  
ATOM    704  CB  PHE A  46      13.240  12.125  13.149  1.00  0.62           C  
ATOM    705  CG  PHE A  46      12.501  10.857  13.471  1.00  0.62           C  
ATOM    706  CD1 PHE A  46      12.744  10.170  14.638  1.00  0.62           C  
ATOM    707  CD2 PHE A  46      11.554  10.351  12.599  1.00  0.62           C  
ATOM    708  CE1 PHE A  46      12.036   9.014  14.928  1.00  0.62           C  
ATOM    709  CE2 PHE A  46      10.853   9.202  12.891  1.00  0.62           C  
ATOM    710  CZ  PHE A  46      11.092   8.538  14.051  1.00  0.62           C  
ATOM    711  H   PHE A  46      15.853  11.403  13.526  1.00  0.62           H  
ATOM    712  HA  PHE A  46      13.949  11.564  11.217  1.00  0.62           H  
ATOM    713 1HB  PHE A  46      13.637  12.534  14.076  1.00  0.62           H  
ATOM    714 2HB  PHE A  46      12.532  12.816  12.772  1.00  0.62           H  
ATOM    715  HD1 PHE A  46      13.492  10.555  15.334  1.00  0.62           H  
ATOM    716  HD2 PHE A  46      11.357  10.879  11.666  1.00  0.62           H  
ATOM    717  HE1 PHE A  46      12.224   8.484  15.849  1.00  0.62           H  
ATOM    718  HE2 PHE A  46      10.108   8.825  12.192  1.00  0.62           H  
ATOM    719  HZ  PHE A  46      10.539   7.638  14.278  1.00  0.62           H  
ATOM    720  N   ILE A  47      14.254  14.016  10.779  1.00  0.64           N  
ATOM    721  CA  ILE A  47      14.601  15.363  10.350  1.00  0.64           C  
ATOM    722  C   ILE A  47      13.404  16.256  10.672  1.00  0.64           C  
ATOM    723  O   ILE A  47      12.257  15.883  10.414  1.00  0.64           O  
ATOM    724  CB  ILE A  47      14.873  15.386   8.838  1.00  0.64           C  
ATOM    725  CG1 ILE A  47      15.944  14.428   8.452  1.00  0.64           C  
ATOM    726  CG2 ILE A  47      15.320  16.767   8.404  1.00  0.64           C  
ATOM    727  CD1 ILE A  47      15.935  14.216   6.973  1.00  0.64           C  
ATOM    728  H   ILE A  47      13.528  13.512  10.281  1.00  0.64           H  
ATOM    729  HA  ILE A  47      15.461  15.720  10.901  1.00  0.64           H  
ATOM    730  HB  ILE A  47      13.984  15.118   8.316  1.00  0.64           H  
ATOM    731 1HG1 ILE A  47      16.915  14.819   8.749  1.00  0.64           H  
ATOM    732 2HG1 ILE A  47      15.789  13.467   8.944  1.00  0.64           H  
ATOM    733 1HG2 ILE A  47      15.499  16.774   7.331  1.00  0.64           H  
ATOM    734 2HG2 ILE A  47      14.561  17.454   8.635  1.00  0.64           H  
ATOM    735 3HG2 ILE A  47      16.238  17.044   8.928  1.00  0.64           H  
ATOM    736 1HD1 ILE A  47      16.708  13.532   6.714  1.00  0.64           H  
ATOM    737 2HD1 ILE A  47      14.970  13.804   6.671  1.00  0.64           H  
ATOM    738 3HD1 ILE A  47      16.093  15.165   6.471  1.00  0.64           H  
ATOM    739  N   HIS A  48      13.642  17.394  11.311  1.00  0.66           N  
ATOM    740  CA  HIS A  48      12.534  18.259  11.717  1.00  0.66           C  
ATOM    741  C   HIS A  48      12.051  19.159  10.570  1.00  0.66           C  
ATOM    742  O   HIS A  48      10.997  19.782  10.642  1.00  0.66           O  
ATOM    743  CB  HIS A  48      12.994  19.134  12.857  1.00  0.66           C  
ATOM    744  CG  HIS A  48      13.500  18.372  14.029  1.00  0.66           C  
ATOM    745  ND1 HIS A  48      13.809  18.974  15.229  1.00  0.66           N  
ATOM    746  CD2 HIS A  48      13.772  17.054  14.187  1.00  0.66           C  
ATOM    747  CE1 HIS A  48      14.229  18.060  16.077  1.00  0.66           C  
ATOM    748  NE2 HIS A  48      14.204  16.885  15.469  1.00  0.66           N  
ATOM    749  H   HIS A  48      14.598  17.681  11.534  1.00  0.66           H  
ATOM    750  HA  HIS A  48      11.693  17.654  12.050  1.00  0.66           H  
ATOM    751 1HB  HIS A  48      13.781  19.753  12.501  1.00  0.66           H  
ATOM    752 2HB  HIS A  48      12.176  19.778  13.185  1.00  0.66           H  
ATOM    753  HD1 HIS A  48      13.720  19.947  15.443  1.00  0.66           H  
ATOM    754  HD2 HIS A  48      13.695  16.189  13.532  1.00  0.66           H  
ATOM    755  HE1 HIS A  48      14.517  18.332  17.092  1.00  0.66           H  
ATOM    756  N   ALA A  49      12.870  19.265   9.541  1.00  0.68           N  
ATOM    757  CA  ALA A  49      12.627  20.102   8.372  1.00  0.68           C  
ATOM    758  C   ALA A  49      11.419  19.649   7.576  1.00  0.68           C  
ATOM    759  O   ALA A  49      11.070  18.469   7.565  1.00  0.68           O  
ATOM    760  CB  ALA A  49      13.828  20.106   7.473  1.00  0.68           C  
ATOM    761  H   ALA A  49      13.717  18.725   9.574  1.00  0.68           H  
ATOM    762  HA  ALA A  49      12.440  21.117   8.723  1.00  0.68           H  
ATOM    763 1HB  ALA A  49      13.646  20.761   6.632  1.00  0.68           H  
ATOM    764 2HB  ALA A  49      14.685  20.460   8.033  1.00  0.68           H  
ATOM    765 3HB  ALA A  49      14.013  19.107   7.109  1.00  0.68           H  
ATOM    766  N   SER A  50      10.791  20.598   6.889  1.00  0.69           N  
ATOM    767  CA  SER A  50       9.650  20.281   6.048  1.00  0.69           C  
ATOM    768  C   SER A  50      10.068  19.435   4.866  1.00  0.69           C  
ATOM    769  O   SER A  50      11.224  19.478   4.438  1.00  0.69           O  
ATOM    770  CB  SER A  50       9.015  21.555   5.503  1.00  0.69           C  
ATOM    771  OG  SER A  50       9.859  22.230   4.534  1.00  0.69           O  
ATOM    772  H   SER A  50      11.112  21.553   6.957  1.00  0.69           H  
ATOM    773  HA  SER A  50       8.921  19.724   6.641  1.00  0.69           H  
ATOM    774 1HB  SER A  50       8.060  21.310   5.041  1.00  0.69           H  
ATOM    775 2HB  SER A  50       8.806  22.230   6.332  1.00  0.69           H  
ATOM    776  HG  SER A  50       9.387  23.054   4.315  1.00  0.69           H  
ATOM    777  N   TRP A  51       9.103  18.748   4.267  1.00  0.70           N  
ATOM    778  CA  TRP A  51       9.386  17.944   3.092  1.00  0.70           C  
ATOM    779  C   TRP A  51       9.950  18.780   1.985  1.00  0.70           C  
ATOM    780  O   TRP A  51      10.938  18.391   1.381  1.00  0.70           O  
ATOM    781  CB  TRP A  51       8.149  17.196   2.618  1.00  0.70           C  
ATOM    782  CG  TRP A  51       8.357  16.422   1.348  1.00  0.70           C  
ATOM    783  CD1 TRP A  51       9.229  15.392   1.125  1.00  0.70           C  
ATOM    784  CD2 TRP A  51       7.627  16.600   0.121  1.00  0.70           C  
ATOM    785  NE1 TRP A  51       9.076  14.914  -0.150  1.00  0.70           N  
ATOM    786  CE2 TRP A  51       8.098  15.642  -0.779  1.00  0.70           C  
ATOM    787  CE3 TRP A  51       6.619  17.475  -0.279  1.00  0.70           C  
ATOM    788  CZ2 TRP A  51       7.592  15.534  -2.060  1.00  0.70           C  
ATOM    789  CZ3 TRP A  51       6.117  17.370  -1.562  1.00  0.70           C  
ATOM    790  CH2 TRP A  51       6.591  16.421  -2.430  1.00  0.70           C  
ATOM    791  H   TRP A  51       8.170  18.762   4.653  1.00  0.70           H  
ATOM    792  HA  TRP A  51      10.147  17.213   3.352  1.00  0.70           H  
ATOM    793 1HB  TRP A  51       7.821  16.502   3.390  1.00  0.70           H  
ATOM    794 2HB  TRP A  51       7.339  17.905   2.451  1.00  0.70           H  
ATOM    795  HD1 TRP A  51       9.930  14.998   1.852  1.00  0.70           H  
ATOM    796  HE1 TRP A  51       9.593  14.148  -0.561  1.00  0.70           H  
ATOM    797  HE3 TRP A  51       6.237  18.231   0.408  1.00  0.70           H  
ATOM    798  HZ2 TRP A  51       7.949  14.792  -2.765  1.00  0.70           H  
ATOM    799  HZ3 TRP A  51       5.330  18.062  -1.867  1.00  0.70           H  
ATOM    800  HH2 TRP A  51       6.172  16.365  -3.435  1.00  0.70           H  
ATOM    801  N   GLU A  52       9.351  19.932   1.718  1.00  0.69           N  
ATOM    802  CA  GLU A  52       9.832  20.754   0.622  1.00  0.69           C  
ATOM    803  C   GLU A  52      11.293  21.162   0.839  1.00  0.69           C  
ATOM    804  O   GLU A  52      12.077  21.174  -0.117  1.00  0.69           O  
ATOM    805  CB  GLU A  52       8.937  21.982   0.462  1.00  0.69           C  
ATOM    806  CG  GLU A  52       7.539  21.653  -0.065  1.00  0.69           C  
ATOM    807  CD  GLU A  52       6.633  22.858  -0.149  1.00  0.69           C  
ATOM    808  OE1 GLU A  52       7.015  23.903   0.324  1.00  0.69           O  
ATOM    809  OE2 GLU A  52       5.557  22.730  -0.687  1.00  0.69           O  
ATOM    810  H   GLU A  52       8.555  20.223   2.263  1.00  0.69           H  
ATOM    811  HA  GLU A  52       9.773  20.168  -0.294  1.00  0.69           H  
ATOM    812 1HB  GLU A  52       8.830  22.482   1.426  1.00  0.69           H  
ATOM    813 2HB  GLU A  52       9.403  22.687  -0.226  1.00  0.69           H  
ATOM    814 1HG  GLU A  52       7.632  21.210  -1.057  1.00  0.69           H  
ATOM    815 2HG  GLU A  52       7.088  20.908   0.591  1.00  0.69           H  
ATOM    816  N   THR A  53      11.692  21.439   2.090  1.00  0.67           N  
ATOM    817  CA  THR A  53      13.093  21.774   2.344  1.00  0.67           C  
ATOM    818  C   THR A  53      13.979  20.588   1.979  1.00  0.67           C  
ATOM    819  O   THR A  53      15.017  20.726   1.322  1.00  0.67           O  
ATOM    820  CB  THR A  53      13.340  22.094   3.822  1.00  0.67           C  
ATOM    821  OG1 THR A  53      12.555  23.224   4.227  1.00  0.67           O  
ATOM    822  CG2 THR A  53      14.824  22.349   4.085  1.00  0.67           C  
ATOM    823  H   THR A  53      11.025  21.443   2.871  1.00  0.67           H  
ATOM    824  HA  THR A  53      13.374  22.629   1.727  1.00  0.67           H  
ATOM    825  HB  THR A  53      13.031  21.240   4.416  1.00  0.67           H  
ATOM    826  HG1 THR A  53      11.626  22.933   4.332  1.00  0.67           H  
ATOM    827 1HG2 THR A  53      14.973  22.551   5.144  1.00  0.67           H  
ATOM    828 2HG2 THR A  53      15.401  21.468   3.799  1.00  0.67           H  
ATOM    829 3HG2 THR A  53      15.156  23.206   3.501  1.00  0.67           H  
ATOM    830  N   VAL A  54      13.556  19.409   2.406  1.00  0.65           N  
ATOM    831  CA  VAL A  54      14.321  18.208   2.162  1.00  0.65           C  
ATOM    832  C   VAL A  54      14.364  17.902   0.654  1.00  0.65           C  
ATOM    833  O   VAL A  54      15.388  17.475   0.136  1.00  0.65           O  
ATOM    834  CB  VAL A  54      13.788  17.058   3.017  1.00  0.65           C  
ATOM    835  CG1 VAL A  54      14.484  15.796   2.681  1.00  0.65           C  
ATOM    836  CG2 VAL A  54      14.021  17.416   4.500  1.00  0.65           C  
ATOM    837  H   VAL A  54      12.684  19.357   2.940  1.00  0.65           H  
ATOM    838  HA  VAL A  54      15.338  18.394   2.496  1.00  0.65           H  
ATOM    839  HB  VAL A  54      12.720  16.923   2.822  1.00  0.65           H  
ATOM    840 1HG1 VAL A  54      14.093  15.036   3.296  1.00  0.65           H  
ATOM    841 2HG1 VAL A  54      14.330  15.561   1.659  1.00  0.65           H  
ATOM    842 3HG1 VAL A  54      15.537  15.898   2.868  1.00  0.65           H  
ATOM    843 1HG2 VAL A  54      13.649  16.631   5.135  1.00  0.65           H  
ATOM    844 2HG2 VAL A  54      15.088  17.551   4.681  1.00  0.65           H  
ATOM    845 3HG2 VAL A  54      13.494  18.342   4.732  1.00  0.65           H  
ATOM    846  N   VAL A  55      13.258  18.125  -0.062  1.00  0.63           N  
ATOM    847  CA  VAL A  55      13.246  17.930  -1.511  1.00  0.63           C  
ATOM    848  C   VAL A  55      14.242  18.870  -2.163  1.00  0.63           C  
ATOM    849  O   VAL A  55      14.979  18.482  -3.062  1.00  0.63           O  
ATOM    850  CB  VAL A  55      11.875  18.206  -2.157  1.00  0.63           C  
ATOM    851  CG1 VAL A  55      12.023  18.171  -3.669  1.00  0.63           C  
ATOM    852  CG2 VAL A  55      10.871  17.203  -1.739  1.00  0.63           C  
ATOM    853  H   VAL A  55      12.420  18.445   0.409  1.00  0.63           H  
ATOM    854  HA  VAL A  55      13.548  16.918  -1.726  1.00  0.63           H  
ATOM    855  HB  VAL A  55      11.543  19.202  -1.863  1.00  0.63           H  
ATOM    856 1HG1 VAL A  55      11.062  18.387  -4.133  1.00  0.63           H  
ATOM    857 2HG1 VAL A  55      12.752  18.919  -3.979  1.00  0.63           H  
ATOM    858 3HG1 VAL A  55      12.364  17.181  -3.984  1.00  0.63           H  
ATOM    859 1HG2 VAL A  55       9.920  17.442  -2.208  1.00  0.63           H  
ATOM    860 2HG2 VAL A  55      11.182  16.233  -2.043  1.00  0.63           H  
ATOM    861 3HG2 VAL A  55      10.762  17.227  -0.674  1.00  0.63           H  
ATOM    862  N   ALA A  56      14.311  20.115  -1.687  1.00  0.62           N  
ATOM    863  CA  ALA A  56      15.257  21.081  -2.232  1.00  0.62           C  
ATOM    864  C   ALA A  56      16.686  20.545  -2.131  1.00  0.62           C  
ATOM    865  O   ALA A  56      17.512  20.815  -3.011  1.00  0.62           O  
ATOM    866  CB  ALA A  56      15.149  22.410  -1.514  1.00  0.62           C  
ATOM    867  H   ALA A  56      13.667  20.409  -0.953  1.00  0.62           H  
ATOM    868  HA  ALA A  56      15.019  21.228  -3.284  1.00  0.62           H  
ATOM    869 1HB  ALA A  56      15.844  23.119  -1.957  1.00  0.62           H  
ATOM    870 2HB  ALA A  56      14.130  22.787  -1.608  1.00  0.62           H  
ATOM    871 3HB  ALA A  56      15.387  22.285  -0.470  1.00  0.62           H  
ATOM    872  N   ILE A  57      16.974  19.721  -1.112  1.00  0.62           N  
ATOM    873  CA  ILE A  57      18.307  19.139  -0.967  1.00  0.62           C  
ATOM    874  C   ILE A  57      18.676  18.367  -2.233  1.00  0.62           C  
ATOM    875  O   ILE A  57      19.833  18.352  -2.639  1.00  0.62           O  
ATOM    876  CB  ILE A  57      18.453  18.129   0.191  1.00  0.62           C  
ATOM    877  CG1 ILE A  57      18.308  18.792   1.540  1.00  0.62           C  
ATOM    878  CG2 ILE A  57      19.825  17.510   0.097  1.00  0.62           C  
ATOM    879  CD1 ILE A  57      18.208  17.777   2.685  1.00  0.62           C  
ATOM    880  H   ILE A  57      16.260  19.552  -0.398  1.00  0.62           H  
ATOM    881  HA  ILE A  57      19.027  19.941  -0.820  1.00  0.62           H  
ATOM    882  HB  ILE A  57      17.722  17.344   0.111  1.00  0.62           H  
ATOM    883 1HG1 ILE A  57      19.142  19.444   1.704  1.00  0.62           H  
ATOM    884 2HG1 ILE A  57      17.397  19.397   1.533  1.00  0.62           H  
ATOM    885 1HG2 ILE A  57      19.973  16.792   0.901  1.00  0.62           H  
ATOM    886 2HG2 ILE A  57      19.919  17.015  -0.850  1.00  0.62           H  
ATOM    887 3HG2 ILE A  57      20.564  18.289   0.170  1.00  0.62           H  
ATOM    888 1HD1 ILE A  57      18.089  18.299   3.628  1.00  0.62           H  
ATOM    889 2HD1 ILE A  57      17.360  17.137   2.514  1.00  0.62           H  
ATOM    890 3HD1 ILE A  57      19.116  17.170   2.717  1.00  0.62           H  
ATOM    891  N   CYS A  58      17.706  17.707  -2.855  1.00  0.62           N  
ATOM    892  CA  CYS A  58      17.961  16.891  -4.035  1.00  0.62           C  
ATOM    893  C   CYS A  58      18.471  17.715  -5.220  1.00  0.62           C  
ATOM    894  O   CYS A  58      19.015  17.161  -6.172  1.00  0.62           O  
ATOM    895  CB  CYS A  58      16.693  16.174  -4.471  1.00  0.62           C  
ATOM    896  SG  CYS A  58      16.017  15.053  -3.280  1.00  0.62           S  
ATOM    897  H   CYS A  58      16.751  17.801  -2.529  1.00  0.62           H  
ATOM    898  HA  CYS A  58      18.709  16.150  -3.779  1.00  0.62           H  
ATOM    899 1HB  CYS A  58      15.925  16.903  -4.728  1.00  0.62           H  
ATOM    900 2HB  CYS A  58      16.909  15.614  -5.354  1.00  0.62           H  
ATOM    901  N   SER A  59      18.256  19.036  -5.211  1.00  0.62           N  
ATOM    902  CA  SER A  59      18.702  19.887  -6.311  1.00  0.62           C  
ATOM    903  C   SER A  59      20.133  20.394  -6.084  1.00  0.62           C  
ATOM    904  O   SER A  59      20.669  21.151  -6.900  1.00  0.62           O  
ATOM    905  CB  SER A  59      17.752  21.056  -6.508  1.00  0.62           C  
ATOM    906  OG  SER A  59      17.805  21.957  -5.437  1.00  0.62           O  
ATOM    907  H   SER A  59      17.818  19.482  -4.407  1.00  0.62           H  
ATOM    908  HA  SER A  59      18.700  19.292  -7.224  1.00  0.62           H  
ATOM    909 1HB  SER A  59      17.998  21.573  -7.434  1.00  0.62           H  
ATOM    910 2HB  SER A  59      16.737  20.674  -6.607  1.00  0.62           H  
ATOM    911  HG  SER A  59      17.731  21.418  -4.622  1.00  0.62           H  
ATOM    912  N   GLN A  60      20.725  20.001  -4.958  1.00  0.62           N  
ATOM    913  CA  GLN A  60      22.055  20.411  -4.543  1.00  0.62           C  
ATOM    914  C   GLN A  60      23.108  19.457  -5.074  1.00  0.62           C  
ATOM    915  O   GLN A  60      22.809  18.559  -5.854  1.00  0.62           O  
ATOM    916  CB  GLN A  60      22.154  20.500  -3.019  1.00  0.62           C  
ATOM    917  CG  GLN A  60      21.174  21.447  -2.407  1.00  0.62           C  
ATOM    918  CD  GLN A  60      21.335  22.848  -2.933  1.00  0.62           C  
ATOM    919  OE1 GLN A  60      22.448  23.345  -3.131  1.00  0.62           O  
ATOM    920  NE2 GLN A  60      20.209  23.507  -3.161  1.00  0.62           N  
ATOM    921  H   GLN A  60      20.233  19.370  -4.328  1.00  0.62           H  
ATOM    922  HA  GLN A  60      22.257  21.398  -4.958  1.00  0.62           H  
ATOM    923 1HB  GLN A  60      22.002  19.513  -2.579  1.00  0.62           H  
ATOM    924 2HB  GLN A  60      23.146  20.827  -2.725  1.00  0.62           H  
ATOM    925 1HG  GLN A  60      20.172  21.109  -2.663  1.00  0.62           H  
ATOM    926 2HG  GLN A  60      21.307  21.447  -1.324  1.00  0.62           H  
ATOM    927 1HE2 GLN A  60      20.237  24.442  -3.511  1.00  0.62           H  
ATOM    928 2HE2 GLN A  60      19.327  23.063  -2.982  1.00  0.62           H  
ATOM    929  N   THR A  61      24.358  19.744  -4.759  1.00  0.62           N  
ATOM    930  CA  THR A  61      25.488  18.943  -5.197  1.00  0.62           C  
ATOM    931  C   THR A  61      25.414  17.481  -4.738  1.00  0.62           C  
ATOM    932  O   THR A  61      25.128  17.190  -3.565  1.00  0.62           O  
ATOM    933  CB  THR A  61      26.792  19.574  -4.678  1.00  0.62           C  
ATOM    934  OG1 THR A  61      26.903  20.913  -5.186  1.00  0.62           O  
ATOM    935  CG2 THR A  61      28.005  18.774  -5.104  1.00  0.62           C  
ATOM    936  H   THR A  61      24.533  20.533  -4.153  1.00  0.62           H  
ATOM    937  HA  THR A  61      25.507  18.950  -6.287  1.00  0.62           H  
ATOM    938  HB  THR A  61      26.761  19.613  -3.588  1.00  0.62           H  
ATOM    939  HG1 THR A  61      27.728  21.305  -4.879  1.00  0.62           H  
ATOM    940 1HG2 THR A  61      28.905  19.250  -4.720  1.00  0.62           H  
ATOM    941 2HG2 THR A  61      27.938  17.774  -4.703  1.00  0.62           H  
ATOM    942 3HG2 THR A  61      28.053  18.729  -6.189  1.00  0.62           H  
ATOM    943  N   ARG A  62      25.678  16.568  -5.683  1.00  0.62           N  
ATOM    944  CA  ARG A  62      25.741  15.141  -5.388  1.00  0.62           C  
ATOM    945  C   ARG A  62      26.984  14.791  -4.592  1.00  0.62           C  
ATOM    946  O   ARG A  62      28.072  15.303  -4.867  1.00  0.62           O  
ATOM    947  CB  ARG A  62      25.762  14.274  -6.639  1.00  0.62           C  
ATOM    948  CG  ARG A  62      24.484  14.156  -7.400  1.00  0.62           C  
ATOM    949  CD  ARG A  62      24.650  13.300  -8.611  1.00  0.62           C  
ATOM    950  NE  ARG A  62      23.401  13.080  -9.326  1.00  0.62           N  
ATOM    951  CZ  ARG A  62      23.304  12.423 -10.500  1.00  0.62           C  
ATOM    952  NH1 ARG A  62      24.384  11.945 -11.083  1.00  0.62           N  
ATOM    953  NH2 ARG A  62      22.124  12.253 -11.067  1.00  0.62           N  
ATOM    954  H   ARG A  62      25.864  16.885  -6.622  1.00  0.62           H  
ATOM    955  HA  ARG A  62      24.863  14.887  -4.809  1.00  0.62           H  
ATOM    956 1HB  ARG A  62      26.519  14.646  -7.323  1.00  0.62           H  
ATOM    957 2HB  ARG A  62      26.056  13.265  -6.352  1.00  0.62           H  
ATOM    958 1HG  ARG A  62      23.761  13.666  -6.750  1.00  0.62           H  
ATOM    959 2HG  ARG A  62      24.129  15.139  -7.695  1.00  0.62           H  
ATOM    960 1HD  ARG A  62      25.350  13.777  -9.293  1.00  0.62           H  
ATOM    961 2HD  ARG A  62      25.040  12.334  -8.319  1.00  0.62           H  
ATOM    962  HE  ARG A  62      22.539  13.408  -8.900  1.00  0.62           H  
ATOM    963 1HH1 ARG A  62      25.287  12.066 -10.647  1.00  0.62           H  
ATOM    964 2HH1 ARG A  62      24.306  11.449 -11.958  1.00  0.62           H  
ATOM    965 1HH2 ARG A  62      21.296  12.617 -10.621  1.00  0.62           H  
ATOM    966 2HH2 ARG A  62      22.053  11.756 -11.941  1.00  0.62           H  
ATOM    967  N   VAL A  63      26.814  13.901  -3.635  1.00  0.61           N  
ATOM    968  CA  VAL A  63      27.898  13.423  -2.806  1.00  0.61           C  
ATOM    969  C   VAL A  63      27.882  11.894  -2.765  1.00  0.61           C  
ATOM    970  O   VAL A  63      26.866  11.287  -3.099  1.00  0.61           O  
ATOM    971  CB  VAL A  63      27.750  13.971  -1.368  1.00  0.61           C  
ATOM    972  CG1 VAL A  63      27.797  15.504  -1.367  1.00  0.61           C  
ATOM    973  CG2 VAL A  63      26.422  13.481  -0.763  1.00  0.61           C  
ATOM    974  H   VAL A  63      25.873  13.551  -3.491  1.00  0.61           H  
ATOM    975  HA  VAL A  63      28.819  13.800  -3.229  1.00  0.61           H  
ATOM    976  HB  VAL A  63      28.575  13.615  -0.762  1.00  0.61           H  
ATOM    977 1HG1 VAL A  63      27.717  15.862  -0.349  1.00  0.61           H  
ATOM    978 2HG1 VAL A  63      28.744  15.836  -1.792  1.00  0.61           H  
ATOM    979 3HG1 VAL A  63      26.974  15.907  -1.957  1.00  0.61           H  
ATOM    980 1HG2 VAL A  63      26.324  13.854   0.255  1.00  0.61           H  
ATOM    981 2HG2 VAL A  63      25.593  13.846  -1.364  1.00  0.61           H  
ATOM    982 3HG2 VAL A  63      26.413  12.389  -0.749  1.00  0.61           H  
ATOM    983  N   PRO A  64      29.006  11.242  -2.446  1.00  0.62           N  
ATOM    984  CA  PRO A  64      29.077   9.828  -2.169  1.00  0.62           C  
ATOM    985  C   PRO A  64      28.147   9.482  -1.024  1.00  0.62           C  
ATOM    986  O   PRO A  64      28.043  10.231  -0.048  1.00  0.62           O  
ATOM    987  CB  PRO A  64      30.547   9.622  -1.799  1.00  0.62           C  
ATOM    988  CG  PRO A  64      31.274  10.742  -2.514  1.00  0.62           C  
ATOM    989  CD  PRO A  64      30.321  11.920  -2.464  1.00  0.62           C  
ATOM    990  HA  PRO A  64      28.818   9.259  -3.063  1.00  0.62           H  
ATOM    991 1HB  PRO A  64      30.664   9.653  -0.707  1.00  0.62           H  
ATOM    992 2HB  PRO A  64      30.872   8.622  -2.127  1.00  0.62           H  
ATOM    993 1HG  PRO A  64      32.235  10.950  -2.017  1.00  0.62           H  
ATOM    994 2HG  PRO A  64      31.511  10.435  -3.544  1.00  0.62           H  
ATOM    995 1HD  PRO A  64      30.481  12.515  -1.557  1.00  0.62           H  
ATOM    996 2HD  PRO A  64      30.474  12.495  -3.385  1.00  0.62           H  
ATOM    997  N   CYS A  65      27.527   8.329  -1.138  1.00  0.62           N  
ATOM    998  CA  CYS A  65      26.607   7.763  -0.166  1.00  0.62           C  
ATOM    999  C   CYS A  65      27.362   6.781   0.716  1.00  0.62           C  
ATOM   1000  O   CYS A  65      28.413   6.269   0.316  1.00  0.62           O  
ATOM   1001  CB  CYS A  65      25.484   7.004  -0.864  1.00  0.62           C  
ATOM   1002  SG  CYS A  65      24.538   7.958  -2.072  1.00  0.62           S  
ATOM   1003  H   CYS A  65      27.688   7.809  -1.990  1.00  0.62           H  
ATOM   1004  HA  CYS A  65      26.193   8.563   0.453  1.00  0.62           H  
ATOM   1005 1HB  CYS A  65      25.910   6.143  -1.382  1.00  0.62           H  
ATOM   1006 2HB  CYS A  65      24.789   6.617  -0.117  1.00  0.62           H  
ATOM   1007  N   SER A  66      26.808   6.432   1.862  1.00  0.62           N  
ATOM   1008  CA  SER A  66      27.432   5.441   2.728  1.00  0.62           C  
ATOM   1009  C   SER A  66      27.603   4.069   2.054  1.00  0.62           C  
ATOM   1010  O   SER A  66      28.471   3.293   2.449  1.00  0.62           O  
ATOM   1011  CB  SER A  66      26.586   5.259   3.977  1.00  0.62           C  
ATOM   1012  OG  SER A  66      25.351   4.646   3.669  1.00  0.62           O  
ATOM   1013  H   SER A  66      25.953   6.899   2.173  1.00  0.62           H  
ATOM   1014  HA  SER A  66      28.417   5.812   3.011  1.00  0.62           H  
ATOM   1015 1HB  SER A  66      27.128   4.651   4.696  1.00  0.62           H  
ATOM   1016 2HB  SER A  66      26.401   6.231   4.436  1.00  0.62           H  
ATOM   1017  HG  SER A  66      24.803   5.326   3.196  1.00  0.62           H  
ATOM   1018  N   ASP A  67      26.790   3.763   1.031  1.00  0.62           N  
ATOM   1019  CA  ASP A  67      26.900   2.479   0.334  1.00  0.62           C  
ATOM   1020  C   ASP A  67      27.852   2.516  -0.872  1.00  0.62           C  
ATOM   1021  O   ASP A  67      27.936   1.547  -1.626  1.00  0.62           O  
ATOM   1022  CB  ASP A  67      25.520   1.984  -0.114  1.00  0.62           C  
ATOM   1023  CG  ASP A  67      24.835   2.832  -1.194  1.00  0.62           C  
ATOM   1024  OD1 ASP A  67      25.445   3.736  -1.753  1.00  0.62           O  
ATOM   1025  OD2 ASP A  67      23.674   2.573  -1.459  1.00  0.62           O  
ATOM   1026  H   ASP A  67      26.086   4.434   0.762  1.00  0.62           H  
ATOM   1027  HA  ASP A  67      27.295   1.749   1.041  1.00  0.62           H  
ATOM   1028 1HB  ASP A  67      25.616   0.964  -0.489  1.00  0.62           H  
ATOM   1029 2HB  ASP A  67      24.861   1.944   0.757  1.00  0.62           H  
ATOM   1030  N   GLY A  68      28.559   3.630  -1.065  1.00  0.62           N  
ATOM   1031  CA  GLY A  68      29.498   3.778  -2.173  1.00  0.62           C  
ATOM   1032  C   GLY A  68      28.919   4.416  -3.452  1.00  0.62           C  
ATOM   1033  O   GLY A  68      29.680   4.760  -4.362  1.00  0.62           O  
ATOM   1034  H   GLY A  68      28.450   4.417  -0.427  1.00  0.62           H  
ATOM   1035 1HA  GLY A  68      30.336   4.385  -1.830  1.00  0.62           H  
ATOM   1036 2HA  GLY A  68      29.909   2.801  -2.418  1.00  0.62           H  
ATOM   1037  N   SER A  69      27.596   4.576  -3.542  1.00  0.61           N  
ATOM   1038  CA  SER A  69      27.000   5.200  -4.728  1.00  0.61           C  
ATOM   1039  C   SER A  69      27.160   6.709  -4.631  1.00  0.61           C  
ATOM   1040  O   SER A  69      27.642   7.199  -3.619  1.00  0.61           O  
ATOM   1041  CB  SER A  69      25.542   4.811  -4.888  1.00  0.61           C  
ATOM   1042  OG  SER A  69      24.769   5.324  -3.865  1.00  0.61           O  
ATOM   1043  H   SER A  69      26.975   4.257  -2.784  1.00  0.61           H  
ATOM   1044  HA  SER A  69      27.541   4.856  -5.611  1.00  0.61           H  
ATOM   1045 1HB  SER A  69      25.170   5.177  -5.843  1.00  0.61           H  
ATOM   1046 2HB  SER A  69      25.455   3.725  -4.892  1.00  0.61           H  
ATOM   1047  HG  SER A  69      24.975   4.768  -3.077  1.00  0.61           H  
ATOM   1048  N   THR A  70      26.839   7.438  -5.702  1.00  0.59           N  
ATOM   1049  CA  THR A  70      26.966   8.903  -5.712  1.00  0.59           C  
ATOM   1050  C   THR A  70      25.671   9.642  -6.046  1.00  0.59           C  
ATOM   1051  O   THR A  70      25.708  10.758  -6.556  1.00  0.59           O  
ATOM   1052  CB  THR A  70      28.070   9.353  -6.682  1.00  0.59           C  
ATOM   1053  OG1 THR A  70      27.788   8.835  -7.992  1.00  0.59           O  
ATOM   1054  CG2 THR A  70      29.442   8.865  -6.209  1.00  0.59           C  
ATOM   1055  H   THR A  70      26.470   6.976  -6.524  1.00  0.59           H  
ATOM   1056  HA  THR A  70      27.253   9.224  -4.713  1.00  0.59           H  
ATOM   1057  HB  THR A  70      28.078  10.443  -6.729  1.00  0.59           H  
ATOM   1058  HG1 THR A  70      26.889   9.078  -8.249  1.00  0.59           H  
ATOM   1059 1HG2 THR A  70      30.207   9.200  -6.906  1.00  0.59           H  
ATOM   1060 2HG2 THR A  70      29.650   9.271  -5.226  1.00  0.59           H  
ATOM   1061 3HG2 THR A  70      29.452   7.778  -6.159  1.00  0.59           H  
ATOM   1062  N   ASP A  71      24.529   9.020  -5.770  1.00  0.58           N  
ATOM   1063  CA  ASP A  71      23.218   9.613  -6.074  1.00  0.58           C  
ATOM   1064  C   ASP A  71      22.567  10.264  -4.859  1.00  0.58           C  
ATOM   1065  O   ASP A  71      21.344  10.478  -4.827  1.00  0.58           O  
ATOM   1066  CB  ASP A  71      22.275   8.574  -6.667  1.00  0.58           C  
ATOM   1067  CG  ASP A  71      22.717   8.098  -8.059  1.00  0.58           C  
ATOM   1068  OD1 ASP A  71      23.114   8.921  -8.851  1.00  0.58           O  
ATOM   1069  OD2 ASP A  71      22.663   6.918  -8.308  1.00  0.58           O  
ATOM   1070  H   ASP A  71      24.572   8.113  -5.323  1.00  0.58           H  
ATOM   1071  HA  ASP A  71      23.366  10.392  -6.823  1.00  0.58           H  
ATOM   1072 1HB  ASP A  71      22.228   7.711  -6.005  1.00  0.58           H  
ATOM   1073 2HB  ASP A  71      21.268   8.992  -6.739  1.00  0.58           H  
ATOM   1074  N   CYS A  72      23.390  10.538  -3.861  1.00  0.58           N  
ATOM   1075  CA  CYS A  72      22.963  11.217  -2.667  1.00  0.58           C  
ATOM   1076  C   CYS A  72      23.227  12.689  -2.781  1.00  0.58           C  
ATOM   1077  O   CYS A  72      24.121  13.110  -3.506  1.00  0.58           O  
ATOM   1078  CB  CYS A  72      23.647  10.688  -1.429  1.00  0.58           C  
ATOM   1079  SG  CYS A  72      23.198   9.035  -1.008  1.00  0.58           S  
ATOM   1080  H   CYS A  72      24.369  10.301  -3.952  1.00  0.58           H  
ATOM   1081  HA  CYS A  72      21.904  11.067  -2.565  1.00  0.58           H  
ATOM   1082 1HB  CYS A  72      24.734  10.737  -1.548  1.00  0.58           H  
ATOM   1083 2HB  CYS A  72      23.378  11.320  -0.620  1.00  0.58           H  
ATOM   1084  N   TYR A  73      22.456  13.474  -2.058  1.00  0.58           N  
ATOM   1085  CA  TYR A  73      22.588  14.908  -2.089  1.00  0.58           C  
ATOM   1086  C   TYR A  73      22.759  15.472  -0.696  1.00  0.58           C  
ATOM   1087  O   TYR A  73      22.139  14.987   0.249  1.00  0.58           O  
ATOM   1088  CB  TYR A  73      21.346  15.443  -2.749  1.00  0.58           C  
ATOM   1089  CG  TYR A  73      21.174  14.941  -4.145  1.00  0.58           C  
ATOM   1090  CD1 TYR A  73      20.564  13.725  -4.398  1.00  0.58           C  
ATOM   1091  CD2 TYR A  73      21.619  15.692  -5.157  1.00  0.58           C  
ATOM   1092  CE1 TYR A  73      20.428  13.290  -5.695  1.00  0.58           C  
ATOM   1093  CE2 TYR A  73      21.481  15.277  -6.452  1.00  0.58           C  
ATOM   1094  CZ  TYR A  73      20.890  14.073  -6.724  1.00  0.58           C  
ATOM   1095  OH  TYR A  73      20.766  13.640  -8.023  1.00  0.58           O  
ATOM   1096  H   TYR A  73      21.727  13.049  -1.502  1.00  0.58           H  
ATOM   1097  HA  TYR A  73      23.468  15.182  -2.674  1.00  0.58           H  
ATOM   1098 1HB  TYR A  73      20.463  15.163  -2.172  1.00  0.58           H  
ATOM   1099 2HB  TYR A  73      21.407  16.521  -2.785  1.00  0.58           H  
ATOM   1100  HD1 TYR A  73      20.202  13.108  -3.572  1.00  0.58           H  
ATOM   1101  HD2 TYR A  73      22.082  16.626  -4.928  1.00  0.58           H  
ATOM   1102  HE1 TYR A  73      19.960  12.328  -5.902  1.00  0.58           H  
ATOM   1103  HE2 TYR A  73      21.847  15.909  -7.260  1.00  0.58           H  
ATOM   1104  HH  TYR A  73      20.258  12.821  -8.033  1.00  0.58           H  
ATOM   1105  N   LEU A  74      23.584  16.507  -0.576  1.00  0.60           N  
ATOM   1106  CA  LEU A  74      23.856  17.126   0.731  1.00  0.60           C  
ATOM   1107  C   LEU A  74      23.284  18.534   0.931  1.00  0.60           C  
ATOM   1108  O   LEU A  74      23.522  19.438   0.127  1.00  0.60           O  
ATOM   1109  CB  LEU A  74      25.370  17.154   0.938  1.00  0.60           C  
ATOM   1110  CG  LEU A  74      25.931  17.851   2.182  1.00  0.60           C  
ATOM   1111  CD1 LEU A  74      25.550  17.126   3.426  1.00  0.60           C  
ATOM   1112  CD2 LEU A  74      27.437  17.897   2.068  1.00  0.60           C  
ATOM   1113  H   LEU A  74      24.055  16.852  -1.421  1.00  0.60           H  
ATOM   1114  HA  LEU A  74      23.422  16.487   1.499  1.00  0.60           H  
ATOM   1115 1HB  LEU A  74      25.712  16.127   0.973  1.00  0.60           H  
ATOM   1116 2HB  LEU A  74      25.820  17.631   0.068  1.00  0.60           H  
ATOM   1117  HG  LEU A  74      25.530  18.853   2.241  1.00  0.60           H  
ATOM   1118 1HD1 LEU A  74      25.972  17.639   4.271  1.00  0.60           H  
ATOM   1119 2HD1 LEU A  74      24.464  17.076   3.524  1.00  0.60           H  
ATOM   1120 3HD1 LEU A  74      25.962  16.151   3.384  1.00  0.60           H  
ATOM   1121 1HD2 LEU A  74      27.852  18.396   2.941  1.00  0.60           H  
ATOM   1122 2HD2 LEU A  74      27.827  16.880   2.014  1.00  0.60           H  
ATOM   1123 3HD2 LEU A  74      27.716  18.443   1.168  1.00  0.60           H  
ATOM   1124  N   SER A  75      22.562  18.731   2.039  1.00  0.61           N  
ATOM   1125  CA  SER A  75      22.016  20.050   2.361  1.00  0.61           C  
ATOM   1126  C   SER A  75      23.119  21.082   2.497  1.00  0.61           C  
ATOM   1127  O   SER A  75      24.195  20.794   3.028  1.00  0.61           O  
ATOM   1128  CB  SER A  75      21.253  20.068   3.666  1.00  0.61           C  
ATOM   1129  OG  SER A  75      20.814  21.384   3.951  1.00  0.61           O  
ATOM   1130  H   SER A  75      22.366  17.935   2.651  1.00  0.61           H  
ATOM   1131  HA  SER A  75      21.355  20.359   1.549  1.00  0.61           H  
ATOM   1132 1HB  SER A  75      20.421  19.384   3.650  1.00  0.61           H  
ATOM   1133 2HB  SER A  75      21.924  19.739   4.461  1.00  0.61           H  
ATOM   1134  HG  SER A  75      20.918  21.499   4.921  1.00  0.61           H  
ATOM   1135  N   THR A  76      22.818  22.305   2.077  1.00  0.63           N  
ATOM   1136  CA  THR A  76      23.738  23.431   2.185  1.00  0.63           C  
ATOM   1137  C   THR A  76      23.705  24.057   3.578  1.00  0.63           C  
ATOM   1138  O   THR A  76      24.537  24.905   3.908  1.00  0.63           O  
ATOM   1139  CB  THR A  76      23.386  24.506   1.155  1.00  0.63           C  
ATOM   1140  OG1 THR A  76      22.060  24.988   1.409  1.00  0.63           O  
ATOM   1141  CG2 THR A  76      23.447  23.925  -0.220  1.00  0.63           C  
ATOM   1142  H   THR A  76      21.912  22.458   1.659  1.00  0.63           H  
ATOM   1143  HA  THR A  76      24.747  23.078   1.991  1.00  0.63           H  
ATOM   1144  HB  THR A  76      24.089  25.334   1.235  1.00  0.63           H  
ATOM   1145  HG1 THR A  76      22.004  25.298   2.326  1.00  0.63           H  
ATOM   1146 1HG2 THR A  76      23.190  24.690  -0.951  1.00  0.63           H  
ATOM   1147 2HG2 THR A  76      24.451  23.555  -0.420  1.00  0.63           H  
ATOM   1148 3HG2 THR A  76      22.743  23.104  -0.288  1.00  0.63           H  
ATOM   1149  N   SER A  77      22.729  23.647   4.379  1.00  0.65           N  
ATOM   1150  CA  SER A  77      22.557  24.174   5.722  1.00  0.65           C  
ATOM   1151  C   SER A  77      22.287  23.050   6.708  1.00  0.65           C  
ATOM   1152  O   SER A  77      21.717  22.012   6.351  1.00  0.65           O  
ATOM   1153  CB  SER A  77      21.408  25.160   5.746  1.00  0.65           C  
ATOM   1154  OG  SER A  77      21.665  26.244   4.890  1.00  0.65           O  
ATOM   1155  H   SER A  77      22.092  22.931   4.047  1.00  0.65           H  
ATOM   1156  HA  SER A  77      23.474  24.681   6.024  1.00  0.65           H  
ATOM   1157 1HB  SER A  77      20.490  24.657   5.440  1.00  0.65           H  
ATOM   1158 2HB  SER A  77      21.261  25.518   6.766  1.00  0.65           H  
ATOM   1159  HG  SER A  77      22.514  26.608   5.171  1.00  0.65           H  
ATOM   1160  N   THR A  78      22.665  23.258   7.958  1.00  0.66           N  
ATOM   1161  CA  THR A  78      22.334  22.260   8.955  1.00  0.66           C  
ATOM   1162  C   THR A  78      20.852  22.299   9.260  1.00  0.66           C  
ATOM   1163  O   THR A  78      20.263  23.379   9.350  1.00  0.66           O  
ATOM   1164  CB  THR A  78      23.137  22.488  10.244  1.00  0.66           C  
ATOM   1165  OG1 THR A  78      22.936  23.838  10.699  1.00  0.66           O  
ATOM   1166  CG2 THR A  78      24.599  22.222  10.031  1.00  0.66           C  
ATOM   1167  H   THR A  78      23.150  24.106   8.218  1.00  0.66           H  
ATOM   1168  HA  THR A  78      22.572  21.277   8.561  1.00  0.66           H  
ATOM   1169  HB  THR A  78      22.767  21.807  11.011  1.00  0.66           H  
ATOM   1170  HG1 THR A  78      23.440  23.985  11.504  1.00  0.66           H  
ATOM   1171 1HG2 THR A  78      25.136  22.381  10.966  1.00  0.66           H  
ATOM   1172 2HG2 THR A  78      24.726  21.199   9.718  1.00  0.66           H  
ATOM   1173 3HG2 THR A  78      24.988  22.892   9.267  1.00  0.66           H  
ATOM   1174  N   LEU A  79      20.264  21.133   9.455  1.00  0.66           N  
ATOM   1175  CA  LEU A  79      18.874  21.038   9.835  1.00  0.66           C  
ATOM   1176  C   LEU A  79      18.830  20.457  11.232  1.00  0.66           C  
ATOM   1177  O   LEU A  79      19.744  19.724  11.612  1.00  0.66           O  
ATOM   1178  CB  LEU A  79      18.109  20.129   8.849  1.00  0.66           C  
ATOM   1179  CG  LEU A  79      18.163  20.585   7.339  1.00  0.66           C  
ATOM   1180  CD1 LEU A  79      17.453  19.561   6.431  1.00  0.66           C  
ATOM   1181  CD2 LEU A  79      17.524  21.952   7.210  1.00  0.66           C  
ATOM   1182  H   LEU A  79      20.813  20.285   9.348  1.00  0.66           H  
ATOM   1183  HA  LEU A  79      18.447  22.035   9.814  1.00  0.66           H  
ATOM   1184 1HB  LEU A  79      18.536  19.129   8.909  1.00  0.66           H  
ATOM   1185 2HB  LEU A  79      17.064  20.070   9.154  1.00  0.66           H  
ATOM   1186  HG  LEU A  79      19.207  20.649   7.018  1.00  0.66           H  
ATOM   1187 1HD1 LEU A  79      17.514  19.900   5.395  1.00  0.66           H  
ATOM   1188 2HD1 LEU A  79      17.931  18.607   6.519  1.00  0.66           H  
ATOM   1189 3HD1 LEU A  79      16.424  19.466   6.713  1.00  0.66           H  
ATOM   1190 1HD2 LEU A  79      17.578  22.279   6.171  1.00  0.66           H  
ATOM   1191 2HD2 LEU A  79      16.486  21.907   7.521  1.00  0.66           H  
ATOM   1192 3HD2 LEU A  79      18.059  22.664   7.841  1.00  0.66           H  
ATOM   1193  N   PRO A  80      17.871  20.820  12.074  1.00  0.65           N  
ATOM   1194  CA  PRO A  80      17.660  20.139  13.318  1.00  0.65           C  
ATOM   1195  C   PRO A  80      17.132  18.751  13.009  1.00  0.65           C  
ATOM   1196  O   PRO A  80      16.230  18.596  12.164  1.00  0.65           O  
ATOM   1197  CB  PRO A  80      16.691  21.073  14.056  1.00  0.65           C  
ATOM   1198  CG  PRO A  80      15.998  21.883  12.951  1.00  0.65           C  
ATOM   1199  CD  PRO A  80      17.009  21.976  11.815  1.00  0.65           C  
ATOM   1200  HA  PRO A  80      18.609  20.061  13.862  1.00  0.65           H  
ATOM   1201 1HB  PRO A  80      16.002  20.478  14.652  1.00  0.65           H  
ATOM   1202 2HB  PRO A  80      17.250  21.705  14.759  1.00  0.65           H  
ATOM   1203 1HG  PRO A  80      15.074  21.432  12.646  1.00  0.65           H  
ATOM   1204 2HG  PRO A  80      15.733  22.877  13.345  1.00  0.65           H  
ATOM   1205 1HD  PRO A  80      16.477  21.871  10.858  1.00  0.65           H  
ATOM   1206 2HD  PRO A  80      17.589  22.912  11.875  1.00  0.65           H  
ATOM   1207  N   VAL A  81      17.736  17.773  13.668  1.00  0.64           N  
ATOM   1208  CA  VAL A  81      17.420  16.363  13.558  1.00  0.64           C  
ATOM   1209  C   VAL A  81      17.333  15.747  14.955  1.00  0.64           C  
ATOM   1210  O   VAL A  81      17.836  16.316  15.932  1.00  0.64           O  
ATOM   1211  CB  VAL A  81      18.504  15.603  12.716  1.00  0.64           C  
ATOM   1212  CG1 VAL A  81      18.590  16.169  11.278  1.00  0.64           C  
ATOM   1213  CG2 VAL A  81      19.862  15.704  13.361  1.00  0.64           C  
ATOM   1214  H   VAL A  81      18.486  18.023  14.303  1.00  0.64           H  
ATOM   1215  HA  VAL A  81      16.454  16.258  13.069  1.00  0.64           H  
ATOM   1216  HB  VAL A  81      18.213  14.557  12.649  1.00  0.64           H  
ATOM   1217 1HG1 VAL A  81      19.328  15.612  10.712  1.00  0.64           H  
ATOM   1218 2HG1 VAL A  81      17.638  16.083  10.796  1.00  0.64           H  
ATOM   1219 3HG1 VAL A  81      18.884  17.215  11.308  1.00  0.64           H  
ATOM   1220 1HG2 VAL A  81      20.589  15.148  12.770  1.00  0.64           H  
ATOM   1221 2HG2 VAL A  81      20.160  16.743  13.404  1.00  0.64           H  
ATOM   1222 3HG2 VAL A  81      19.811  15.287  14.365  1.00  0.64           H  
ATOM   1223  N   THR A  82      16.703  14.586  15.050  1.00  0.62           N  
ATOM   1224  CA  THR A  82      16.717  13.824  16.291  1.00  0.62           C  
ATOM   1225  C   THR A  82      17.173  12.413  16.051  1.00  0.62           C  
ATOM   1226  O   THR A  82      16.628  11.705  15.199  1.00  0.62           O  
ATOM   1227  CB  THR A  82      15.346  13.773  17.002  1.00  0.62           C  
ATOM   1228  OG1 THR A  82      14.919  15.084  17.376  1.00  0.62           O  
ATOM   1229  CG2 THR A  82      15.424  12.906  18.219  1.00  0.62           C  
ATOM   1230  H   THR A  82      16.271  14.209  14.210  1.00  0.62           H  
ATOM   1231  HA  THR A  82      17.434  14.280  16.972  1.00  0.62           H  
ATOM   1232  HB  THR A  82      14.610  13.352  16.320  1.00  0.62           H  
ATOM   1233  HG1 THR A  82      14.685  15.604  16.594  1.00  0.62           H  
ATOM   1234 1HG2 THR A  82      14.446  12.885  18.676  1.00  0.62           H  
ATOM   1235 2HG2 THR A  82      15.715  11.895  17.945  1.00  0.62           H  
ATOM   1236 3HG2 THR A  82      16.154  13.319  18.915  1.00  0.62           H  
ATOM   1237  N   ARG A  83      18.188  11.997  16.788  1.00  0.61           N  
ATOM   1238  CA  ARG A  83      18.639  10.630  16.664  1.00  0.61           C  
ATOM   1239  C   ARG A  83      17.996   9.782  17.746  1.00  0.61           C  
ATOM   1240  O   ARG A  83      17.977  10.160  18.923  1.00  0.61           O  
ATOM   1241  CB  ARG A  83      20.143  10.544  16.717  1.00  0.61           C  
ATOM   1242  CG  ARG A  83      20.705   9.172  16.518  1.00  0.61           C  
ATOM   1243  CD  ARG A  83      22.183   9.198  16.489  1.00  0.61           C  
ATOM   1244  NE  ARG A  83      22.723   7.882  16.331  1.00  0.61           N  
ATOM   1245  CZ  ARG A  83      22.913   7.286  15.145  1.00  0.61           C  
ATOM   1246  NH1 ARG A  83      22.595   7.922  14.036  1.00  0.61           N  
ATOM   1247  NH2 ARG A  83      23.402   6.074  15.078  1.00  0.61           N  
ATOM   1248  H   ARG A  83      18.642  12.619  17.462  1.00  0.61           H  
ATOM   1249  HA  ARG A  83      18.323  10.237  15.697  1.00  0.61           H  
ATOM   1250 1HB  ARG A  83      20.565  11.186  15.946  1.00  0.61           H  
ATOM   1251 2HB  ARG A  83      20.495  10.914  17.675  1.00  0.61           H  
ATOM   1252 1HG  ARG A  83      20.390   8.531  17.337  1.00  0.61           H  
ATOM   1253 2HG  ARG A  83      20.336   8.757  15.574  1.00  0.61           H  
ATOM   1254 1HD  ARG A  83      22.529   9.815  15.662  1.00  0.61           H  
ATOM   1255 2HD  ARG A  83      22.551   9.604  17.432  1.00  0.61           H  
ATOM   1256  HE  ARG A  83      22.967   7.364  17.187  1.00  0.61           H  
ATOM   1257 1HH1 ARG A  83      22.214   8.855  14.083  1.00  0.61           H  
ATOM   1258 2HH1 ARG A  83      22.730   7.472  13.137  1.00  0.61           H  
ATOM   1259 1HH2 ARG A  83      23.646   5.557  15.913  1.00  0.61           H  
ATOM   1260 2HH2 ARG A  83      23.491   5.621  14.163  1.00  0.61           H  
ATOM   1261  N   CYS A  84      17.438   8.659  17.341  1.00  0.59           N  
ATOM   1262  CA  CYS A  84      16.804   7.747  18.268  1.00  0.59           C  
ATOM   1263  C   CYS A  84      17.586   6.453  18.327  1.00  0.59           C  
ATOM   1264  O   CYS A  84      17.766   5.809  17.295  1.00  0.59           O  
ATOM   1265  CB  CYS A  84      15.406   7.456  17.764  1.00  0.59           C  
ATOM   1266  SG  CYS A  84      14.424   8.922  17.561  1.00  0.59           S  
ATOM   1267  H   CYS A  84      17.430   8.425  16.352  1.00  0.59           H  
ATOM   1268  HA  CYS A  84      16.772   8.194  19.259  1.00  0.59           H  
ATOM   1269 1HB  CYS A  84      15.470   6.961  16.803  1.00  0.59           H  
ATOM   1270 2HB  CYS A  84      14.916   6.789  18.434  1.00  0.59           H  
ATOM   1271  N   GLU A  85      18.043   6.052  19.516  1.00  0.59           N  
ATOM   1272  CA  GLU A  85      18.810   4.798  19.618  1.00  0.59           C  
ATOM   1273  C   GLU A  85      18.167   3.815  20.588  1.00  0.59           C  
ATOM   1274  O   GLU A  85      17.715   4.205  21.664  1.00  0.59           O  
ATOM   1275  CB  GLU A  85      20.241   5.079  20.076  1.00  0.59           C  
ATOM   1276  CG  GLU A  85      21.087   5.917  19.108  1.00  0.59           C  
ATOM   1277  CD  GLU A  85      22.507   6.135  19.605  1.00  0.59           C  
ATOM   1278  OE1 GLU A  85      22.810   5.702  20.690  1.00  0.59           O  
ATOM   1279  OE2 GLU A  85      23.290   6.722  18.887  1.00  0.59           O  
ATOM   1280  H   GLU A  85      17.865   6.633  20.339  1.00  0.59           H  
ATOM   1281  HA  GLU A  85      18.844   4.321  18.638  1.00  0.59           H  
ATOM   1282 1HB  GLU A  85      20.215   5.602  21.034  1.00  0.59           H  
ATOM   1283 2HB  GLU A  85      20.756   4.131  20.236  1.00  0.59           H  
ATOM   1284 1HG  GLU A  85      21.115   5.425  18.131  1.00  0.59           H  
ATOM   1285 2HG  GLU A  85      20.606   6.882  18.983  1.00  0.59           H  
ATOM   1286  N   LEU A  86      18.124   2.533  20.238  1.00  0.60           N  
ATOM   1287  CA  LEU A  86      17.498   1.600  21.172  1.00  0.60           C  
ATOM   1288  C   LEU A  86      18.290   1.518  22.451  1.00  0.60           C  
ATOM   1289  O   LEU A  86      19.525   1.509  22.433  1.00  0.60           O  
ATOM   1290  CB  LEU A  86      17.334   0.183  20.601  1.00  0.60           C  
ATOM   1291  CG  LEU A  86      16.353   0.017  19.491  1.00  0.60           C  
ATOM   1292  CD1 LEU A  86      16.370  -1.429  19.014  1.00  0.60           C  
ATOM   1293  CD2 LEU A  86      14.970   0.381  19.969  1.00  0.60           C  
ATOM   1294  H   LEU A  86      18.499   2.225  19.337  1.00  0.60           H  
ATOM   1295  HA  LEU A  86      16.503   1.970  21.413  1.00  0.60           H  
ATOM   1296 1HB  LEU A  86      18.301  -0.146  20.228  1.00  0.60           H  
ATOM   1297 2HB  LEU A  86      17.038  -0.482  21.416  1.00  0.60           H  
ATOM   1298  HG  LEU A  86      16.645   0.665  18.677  1.00  0.60           H  
ATOM   1299 1HD1 LEU A  86      15.692  -1.528  18.193  1.00  0.60           H  
ATOM   1300 2HD1 LEU A  86      17.343  -1.730  18.695  1.00  0.60           H  
ATOM   1301 3HD1 LEU A  86      16.064  -2.077  19.834  1.00  0.60           H  
ATOM   1302 1HD2 LEU A  86      14.281   0.270  19.144  1.00  0.60           H  
ATOM   1303 2HD2 LEU A  86      14.678  -0.275  20.789  1.00  0.60           H  
ATOM   1304 3HD2 LEU A  86      14.959   1.406  20.318  1.00  0.60           H  
ATOM   1305  N   THR A  87      17.588   1.429  23.566  1.00  0.61           N  
ATOM   1306  CA  THR A  87      18.283   1.291  24.825  1.00  0.61           C  
ATOM   1307  C   THR A  87      18.734  -0.178  24.964  1.00  0.61           C  
ATOM   1308  O   THR A  87      18.088  -1.066  24.401  1.00  0.61           O  
ATOM   1309  CB  THR A  87      17.350   1.721  25.966  1.00  0.61           C  
ATOM   1310  OG1 THR A  87      16.221   0.859  25.984  1.00  0.61           O  
ATOM   1311  CG2 THR A  87      16.891   3.148  25.740  1.00  0.61           C  
ATOM   1312  H   THR A  87      16.568   1.480  23.525  1.00  0.61           H  
ATOM   1313  HA  THR A  87      19.133   1.962  24.798  1.00  0.61           H  
ATOM   1314  HB  THR A  87      17.856   1.658  26.916  1.00  0.61           H  
ATOM   1315  HG1 THR A  87      15.688   1.043  25.186  1.00  0.61           H  
ATOM   1316 1HG2 THR A  87      16.219   3.450  26.540  1.00  0.61           H  
ATOM   1317 2HG2 THR A  87      17.754   3.803  25.725  1.00  0.61           H  
ATOM   1318 3HG2 THR A  87      16.374   3.213  24.790  1.00  0.61           H  
ATOM   1319  N   PRO A  88      19.774  -0.486  25.766  1.00  0.62           N  
ATOM   1320  CA  PRO A  88      20.312  -1.822  26.017  1.00  0.62           C  
ATOM   1321  C   PRO A  88      19.323  -2.908  26.440  1.00  0.62           C  
ATOM   1322  O   PRO A  88      19.551  -4.084  26.161  1.00  0.62           O  
ATOM   1323  CB  PRO A  88      21.296  -1.558  27.157  1.00  0.62           C  
ATOM   1324  CG  PRO A  88      21.752  -0.143  26.952  1.00  0.62           C  
ATOM   1325  CD  PRO A  88      20.534   0.591  26.463  1.00  0.62           C  
ATOM   1326  HA  PRO A  88      20.856  -2.148  25.118  1.00  0.62           H  
ATOM   1327 1HB  PRO A  88      20.791  -1.716  28.129  1.00  0.62           H  
ATOM   1328 2HB  PRO A  88      22.122  -2.282  27.110  1.00  0.62           H  
ATOM   1329 1HG  PRO A  88      22.145   0.267  27.895  1.00  0.62           H  
ATOM   1330 2HG  PRO A  88      22.579  -0.116  26.226  1.00  0.62           H  
ATOM   1331 1HD  PRO A  88      19.978   0.998  27.313  1.00  0.62           H  
ATOM   1332 2HD  PRO A  88      20.890   1.360  25.774  1.00  0.62           H  
ATOM   1333  N   ASP A  89      18.240  -2.530  27.116  1.00  0.64           N  
ATOM   1334  CA  ASP A  89      17.281  -3.520  27.592  1.00  0.64           C  
ATOM   1335  C   ASP A  89      16.031  -3.657  26.722  1.00  0.64           C  
ATOM   1336  O   ASP A  89      15.083  -4.340  27.114  1.00  0.64           O  
ATOM   1337  CB  ASP A  89      16.844  -3.164  29.015  1.00  0.64           C  
ATOM   1338  CG  ASP A  89      17.984  -3.234  30.029  1.00  0.64           C  
ATOM   1339  OD1 ASP A  89      18.750  -4.164  29.982  1.00  0.64           O  
ATOM   1340  OD2 ASP A  89      18.079  -2.341  30.837  1.00  0.64           O  
ATOM   1341  H   ASP A  89      18.074  -1.555  27.312  1.00  0.64           H  
ATOM   1342  HA  ASP A  89      17.778  -4.489  27.615  1.00  0.64           H  
ATOM   1343 1HB  ASP A  89      16.431  -2.154  29.022  1.00  0.64           H  
ATOM   1344 2HB  ASP A  89      16.053  -3.843  29.331  1.00  0.64           H  
ATOM   1345  N   SER A  90      15.999  -3.003  25.564  1.00  0.66           N  
ATOM   1346  CA  SER A  90      14.804  -3.073  24.726  1.00  0.66           C  
ATOM   1347  C   SER A  90      14.765  -4.317  23.848  1.00  0.66           C  
ATOM   1348  O   SER A  90      15.783  -4.721  23.279  1.00  0.66           O  
ATOM   1349  CB  SER A  90      14.708  -1.849  23.862  1.00  0.66           C  
ATOM   1350  OG  SER A  90      13.605  -1.921  23.025  1.00  0.66           O  
ATOM   1351  H   SER A  90      16.799  -2.446  25.252  1.00  0.66           H  
ATOM   1352  HA  SER A  90      13.929  -3.095  25.378  1.00  0.66           H  
ATOM   1353 1HB  SER A  90      14.626  -0.972  24.500  1.00  0.66           H  
ATOM   1354 2HB  SER A  90      15.618  -1.734  23.272  1.00  0.66           H  
ATOM   1355  HG  SER A  90      12.898  -2.389  23.546  1.00  0.66           H  
ATOM   1356  N   VAL A  91      13.583  -4.924  23.746  1.00  0.67           N  
ATOM   1357  CA  VAL A  91      13.403  -6.102  22.899  1.00  0.67           C  
ATOM   1358  C   VAL A  91      12.121  -5.947  22.109  1.00  0.67           C  
ATOM   1359  O   VAL A  91      11.181  -5.358  22.611  1.00  0.67           O  
ATOM   1360  CB  VAL A  91      13.273  -7.378  23.752  1.00  0.67           C  
ATOM   1361  CG1 VAL A  91      14.530  -7.602  24.603  1.00  0.67           C  
ATOM   1362  CG2 VAL A  91      12.031  -7.265  24.616  1.00  0.67           C  
ATOM   1363  H   VAL A  91      12.783  -4.508  24.219  1.00  0.67           H  
ATOM   1364  HA  VAL A  91      14.244  -6.190  22.213  1.00  0.67           H  
ATOM   1365  HB  VAL A  91      13.174  -8.237  23.087  1.00  0.67           H  
ATOM   1366 1HG1 VAL A  91      14.419  -8.519  25.179  1.00  0.67           H  
ATOM   1367 2HG1 VAL A  91      15.400  -7.685  23.950  1.00  0.67           H  
ATOM   1368 3HG1 VAL A  91      14.672  -6.767  25.289  1.00  0.67           H  
ATOM   1369 1HG2 VAL A  91      11.915  -8.173  25.207  1.00  0.67           H  
ATOM   1370 2HG2 VAL A  91      12.130  -6.407  25.281  1.00  0.67           H  
ATOM   1371 3HG2 VAL A  91      11.156  -7.136  23.974  1.00  0.67           H  
ATOM   1372  N   PHE A  92      12.026  -6.536  20.934  1.00  0.68           N  
ATOM   1373  CA  PHE A  92      10.775  -6.446  20.192  1.00  0.68           C  
ATOM   1374  C   PHE A  92       9.683  -7.239  20.906  1.00  0.68           C  
ATOM   1375  O   PHE A  92       9.957  -8.336  21.388  1.00  0.68           O  
ATOM   1376  CB  PHE A  92      10.951  -6.955  18.760  1.00  0.68           C  
ATOM   1377  CG  PHE A  92       9.737  -6.759  17.941  1.00  0.68           C  
ATOM   1378  CD1 PHE A  92       9.443  -5.519  17.396  1.00  0.68           C  
ATOM   1379  CD2 PHE A  92       8.858  -7.793  17.741  1.00  0.68           C  
ATOM   1380  CE1 PHE A  92       8.304  -5.329  16.688  1.00  0.68           C  
ATOM   1381  CE2 PHE A  92       7.712  -7.599  17.025  1.00  0.68           C  
ATOM   1382  CZ  PHE A  92       7.436  -6.364  16.506  1.00  0.68           C  
ATOM   1383  H   PHE A  92      12.818  -7.027  20.545  1.00  0.68           H  
ATOM   1384  HA  PHE A  92      10.475  -5.406  20.157  1.00  0.68           H  
ATOM   1385 1HB  PHE A  92      11.774  -6.433  18.283  1.00  0.68           H  
ATOM   1386 2HB  PHE A  92      11.191  -8.016  18.769  1.00  0.68           H  
ATOM   1387  HD1 PHE A  92      10.118  -4.692  17.550  1.00  0.68           H  
ATOM   1388  HD2 PHE A  92       9.077  -8.769  18.171  1.00  0.68           H  
ATOM   1389  HE1 PHE A  92       8.080  -4.360  16.279  1.00  0.68           H  
ATOM   1390  HE2 PHE A  92       7.014  -8.421  16.875  1.00  0.68           H  
ATOM   1391  HZ  PHE A  92       6.520  -6.209  15.950  1.00  0.68           H  
ATOM   1392  N   PRO A  93       8.452  -6.700  21.029  1.00  0.68           N  
ATOM   1393  CA  PRO A  93       7.887  -5.400  20.643  1.00  0.68           C  
ATOM   1394  C   PRO A  93       8.061  -4.304  21.681  1.00  0.68           C  
ATOM   1395  O   PRO A  93       7.527  -3.204  21.533  1.00  0.68           O  
ATOM   1396  CB  PRO A  93       6.415  -5.744  20.481  1.00  0.68           C  
ATOM   1397  CG  PRO A  93       6.177  -6.783  21.554  1.00  0.68           C  
ATOM   1398  CD  PRO A  93       7.462  -7.601  21.605  1.00  0.68           C  
ATOM   1399  HA  PRO A  93       8.287  -5.067  19.693  1.00  0.68           H  
ATOM   1400 1HB  PRO A  93       5.801  -4.842  20.609  1.00  0.68           H  
ATOM   1401 2HB  PRO A  93       6.228  -6.123  19.463  1.00  0.68           H  
ATOM   1402 1HG  PRO A  93       5.965  -6.285  22.516  1.00  0.68           H  
ATOM   1403 2HG  PRO A  93       5.295  -7.391  21.309  1.00  0.68           H  
ATOM   1404 1HD  PRO A  93       7.735  -7.834  22.645  1.00  0.68           H  
ATOM   1405 2HD  PRO A  93       7.378  -8.506  20.988  1.00  0.68           H  
ATOM   1406  N   ASN A  94       8.781  -4.586  22.751  1.00  0.67           N  
ATOM   1407  CA  ASN A  94       8.922  -3.659  23.867  1.00  0.67           C  
ATOM   1408  C   ASN A  94      10.025  -2.678  23.532  1.00  0.67           C  
ATOM   1409  O   ASN A  94      11.138  -2.695  24.087  1.00  0.67           O  
ATOM   1410  CB  ASN A  94       9.210  -4.405  25.142  1.00  0.67           C  
ATOM   1411  CG  ASN A  94       8.057  -5.286  25.551  1.00  0.67           C  
ATOM   1412  OD1 ASN A  94       6.886  -4.896  25.455  1.00  0.67           O  
ATOM   1413  ND2 ASN A  94       8.366  -6.474  26.004  1.00  0.67           N  
ATOM   1414  H   ASN A  94       9.294  -5.454  22.800  1.00  0.67           H  
ATOM   1415  HA  ASN A  94       7.996  -3.095  23.983  1.00  0.67           H  
ATOM   1416 1HB  ASN A  94      10.093  -5.020  25.007  1.00  0.67           H  
ATOM   1417 2HB  ASN A  94       9.421  -3.696  25.941  1.00  0.67           H  
ATOM   1418 1HD2 ASN A  94       7.643  -7.104  26.289  1.00  0.67           H  
ATOM   1419 2HD2 ASN A  94       9.325  -6.752  26.064  1.00  0.67           H  
ATOM   1420  N   CYS A  95       9.705  -1.841  22.566  1.00  0.66           N  
ATOM   1421  CA  CYS A  95      10.664  -0.934  22.001  1.00  0.66           C  
ATOM   1422  C   CYS A  95      10.847   0.344  22.791  1.00  0.66           C  
ATOM   1423  O   CYS A  95       9.904   1.129  22.947  1.00  0.66           O  
ATOM   1424  CB  CYS A  95      10.246  -0.543  20.618  1.00  0.66           C  
ATOM   1425  SG  CYS A  95      11.404   0.438  19.857  1.00  0.66           S  
ATOM   1426  H   CYS A  95       8.763  -1.917  22.182  1.00  0.66           H  
ATOM   1427  HA  CYS A  95      11.607  -1.451  21.925  1.00  0.66           H  
ATOM   1428 1HB  CYS A  95      10.037  -1.407  20.015  1.00  0.66           H  
ATOM   1429 2HB  CYS A  95       9.322   0.025  20.675  1.00  0.66           H  
ATOM   1430  HG  CYS A  95      12.463  -0.303  20.189  1.00  0.66           H  
ATOM   1431  N   THR A  96      12.056   0.550  23.285  1.00  0.65           N  
ATOM   1432  CA  THR A  96      12.378   1.769  24.018  1.00  0.65           C  
ATOM   1433  C   THR A  96      13.651   2.412  23.466  1.00  0.65           C  
ATOM   1434  O   THR A  96      14.702   1.760  23.387  1.00  0.65           O  
ATOM   1435  CB  THR A  96      12.516   1.524  25.537  1.00  0.65           C  
ATOM   1436  OG1 THR A  96      11.285   1.004  26.069  1.00  0.65           O  
ATOM   1437  CG2 THR A  96      12.865   2.824  26.245  1.00  0.65           C  
ATOM   1438  H   THR A  96      12.750  -0.174  23.141  1.00  0.65           H  
ATOM   1439  HA  THR A  96      11.564   2.476  23.879  1.00  0.65           H  
ATOM   1440  HB  THR A  96      13.310   0.800  25.717  1.00  0.65           H  
ATOM   1441  HG1 THR A  96      10.551   1.559  25.786  1.00  0.65           H  
ATOM   1442 1HG2 THR A  96      12.967   2.641  27.312  1.00  0.65           H  
ATOM   1443 2HG2 THR A  96      13.803   3.214  25.857  1.00  0.65           H  
ATOM   1444 3HG2 THR A  96      12.078   3.551  26.076  1.00  0.65           H  
ATOM   1445  N   TYR A  97      13.543   3.697  23.137  1.00  0.64           N  
ATOM   1446  CA  TYR A  97      14.615   4.516  22.586  1.00  0.64           C  
ATOM   1447  C   TYR A  97      15.094   5.637  23.497  1.00  0.64           C  
ATOM   1448  O   TYR A  97      14.329   6.198  24.281  1.00  0.64           O  
ATOM   1449  CB  TYR A  97      14.175   5.211  21.294  1.00  0.64           C  
ATOM   1450  CG  TYR A  97      13.973   4.377  20.079  1.00  0.64           C  
ATOM   1451  CD1 TYR A  97      12.762   3.888  19.759  1.00  0.64           C  
ATOM   1452  CD2 TYR A  97      15.036   4.130  19.271  1.00  0.64           C  
ATOM   1453  CE1 TYR A  97      12.638   3.145  18.634  1.00  0.64           C  
ATOM   1454  CE2 TYR A  97      14.938   3.382  18.149  1.00  0.64           C  
ATOM   1455  CZ  TYR A  97      13.740   2.877  17.822  1.00  0.64           C  
ATOM   1456  OH  TYR A  97      13.616   2.088  16.708  1.00  0.64           O  
ATOM   1457  H   TYR A  97      12.631   4.123  23.230  1.00  0.64           H  
ATOM   1458  HA  TYR A  97      15.459   3.868  22.385  1.00  0.64           H  
ATOM   1459 1HB  TYR A  97      13.239   5.722  21.491  1.00  0.64           H  
ATOM   1460 2HB  TYR A  97      14.912   5.982  21.046  1.00  0.64           H  
ATOM   1461  HD1 TYR A  97      11.899   4.083  20.386  1.00  0.64           H  
ATOM   1462  HD2 TYR A  97      15.956   4.534  19.538  1.00  0.64           H  
ATOM   1463  HE1 TYR A  97      11.667   2.752  18.382  1.00  0.64           H  
ATOM   1464  HE2 TYR A  97      15.817   3.188  17.525  1.00  0.64           H  
ATOM   1465  HH  TYR A  97      14.477   1.678  16.527  1.00  0.64           H  
ATOM   1466  N   LYS A  98      16.363   5.989  23.329  1.00  0.65           N  
ATOM   1467  CA  LYS A  98      16.982   7.159  23.932  1.00  0.65           C  
ATOM   1468  C   LYS A  98      16.987   8.266  22.877  1.00  0.65           C  
ATOM   1469  O   LYS A  98      17.308   8.010  21.712  1.00  0.65           O  
ATOM   1470  CB  LYS A  98      18.390   6.844  24.424  1.00  0.65           C  
ATOM   1471  CG  LYS A  98      19.092   7.996  25.132  1.00  0.65           C  
ATOM   1472  CD  LYS A  98      20.462   7.568  25.650  1.00  0.65           C  
ATOM   1473  CE  LYS A  98      21.182   8.722  26.335  1.00  0.65           C  
ATOM   1474  NZ  LYS A  98      22.521   8.315  26.849  1.00  0.65           N  
ATOM   1475  H   LYS A  98      16.928   5.420  22.708  1.00  0.65           H  
ATOM   1476  HA  LYS A  98      16.377   7.493  24.776  1.00  0.65           H  
ATOM   1477 1HB  LYS A  98      18.351   6.012  25.117  1.00  0.65           H  
ATOM   1478 2HB  LYS A  98      19.009   6.533  23.576  1.00  0.65           H  
ATOM   1479 1HG  LYS A  98      19.221   8.830  24.436  1.00  0.65           H  
ATOM   1480 2HG  LYS A  98      18.482   8.334  25.968  1.00  0.65           H  
ATOM   1481 1HD  LYS A  98      20.343   6.750  26.362  1.00  0.65           H  
ATOM   1482 2HD  LYS A  98      21.070   7.217  24.815  1.00  0.65           H  
ATOM   1483 1HE  LYS A  98      21.308   9.536  25.621  1.00  0.65           H  
ATOM   1484 2HE  LYS A  98      20.577   9.075  27.171  1.00  0.65           H  
ATOM   1485 1HZ  LYS A  98      22.966   9.105  27.295  1.00  0.65           H  
ATOM   1486 2HZ  LYS A  98      22.412   7.567  27.520  1.00  0.65           H  
ATOM   1487 3HZ  LYS A  98      23.095   7.995  26.081  1.00  0.65           H  
ATOM   1488  N   THR A  99      16.592   9.477  23.263  1.00  0.66           N  
ATOM   1489  CA  THR A  99      16.497  10.588  22.311  1.00  0.66           C  
ATOM   1490  C   THR A  99      17.687  11.546  22.388  1.00  0.66           C  
ATOM   1491  O   THR A  99      17.992  12.071  23.462  1.00  0.66           O  
ATOM   1492  CB  THR A  99      15.209  11.375  22.610  1.00  0.66           C  
ATOM   1493  OG1 THR A  99      14.102  10.492  22.494  1.00  0.66           O  
ATOM   1494  CG2 THR A  99      14.995  12.491  21.662  1.00  0.66           C  
ATOM   1495  H   THR A  99      16.340   9.628  24.229  1.00  0.66           H  
ATOM   1496  HA  THR A  99      16.454  10.183  21.298  1.00  0.66           H  
ATOM   1497  HB  THR A  99      15.254  11.770  23.624  1.00  0.66           H  
ATOM   1498  HG1 THR A  99      14.190  10.021  21.670  1.00  0.66           H  
ATOM   1499 1HG2 THR A  99      14.061  13.003  21.904  1.00  0.66           H  
ATOM   1500 2HG2 THR A  99      15.809  13.188  21.708  1.00  0.66           H  
ATOM   1501 3HG2 THR A  99      14.934  12.068  20.695  1.00  0.66           H  
ATOM   1502  N   THR A 100      18.323  11.806  21.239  1.00  0.67           N  
ATOM   1503  CA  THR A 100      19.444  12.741  21.148  1.00  0.67           C  
ATOM   1504  C   THR A 100      19.282  13.814  20.058  1.00  0.67           C  
ATOM   1505  O   THR A 100      19.635  13.562  18.902  1.00  0.67           O  
ATOM   1506  CB  THR A 100      20.765  12.012  20.877  1.00  0.67           C  
ATOM   1507  OG1 THR A 100      21.007  11.045  21.903  1.00  0.67           O  
ATOM   1508  CG2 THR A 100      21.900  13.019  20.824  1.00  0.67           C  
ATOM   1509  H   THR A 100      18.042  11.302  20.398  1.00  0.67           H  
ATOM   1510  HA  THR A 100      19.559  13.226  22.113  1.00  0.67           H  
ATOM   1511  HB  THR A 100      20.701  11.496  19.925  1.00  0.67           H  
ATOM   1512  HG1 THR A 100      20.894  11.463  22.762  1.00  0.67           H  
ATOM   1513 1HG2 THR A 100      22.837  12.503  20.623  1.00  0.67           H  
ATOM   1514 2HG2 THR A 100      21.705  13.745  20.030  1.00  0.67           H  
ATOM   1515 3HG2 THR A 100      21.967  13.539  21.778  1.00  0.67           H  
ATOM   1516  N   PRO A 101      18.718  14.993  20.377  1.00  0.68           N  
ATOM   1517  CA  PRO A 101      18.542  16.114  19.469  1.00  0.68           C  
ATOM   1518  C   PRO A 101      19.921  16.542  18.972  1.00  0.68           C  
ATOM   1519  O   PRO A 101      20.883  16.521  19.744  1.00  0.68           O  
ATOM   1520  CB  PRO A 101      17.900  17.180  20.364  1.00  0.68           C  
ATOM   1521  CG  PRO A 101      17.251  16.387  21.485  1.00  0.68           C  
ATOM   1522  CD  PRO A 101      18.197  15.238  21.729  1.00  0.68           C  
ATOM   1523  HA  PRO A 101      17.882  15.835  18.637  1.00  0.68           H  
ATOM   1524 1HB  PRO A 101      18.668  17.883  20.717  1.00  0.68           H  
ATOM   1525 2HB  PRO A 101      17.174  17.764  19.778  1.00  0.68           H  
ATOM   1526 1HG  PRO A 101      17.097  17.018  22.375  1.00  0.68           H  
ATOM   1527 2HG  PRO A 101      16.263  16.035  21.169  1.00  0.68           H  
ATOM   1528 1HD  PRO A 101      19.011  15.542  22.404  1.00  0.68           H  
ATOM   1529 2HD  PRO A 101      17.638  14.396  22.117  1.00  0.68           H  
ATOM   1530  N   SER A 102      20.007  16.975  17.721  1.00  0.68           N  
ATOM   1531  CA  SER A 102      21.273  17.409  17.128  1.00  0.68           C  
ATOM   1532  C   SER A 102      21.045  18.279  15.900  1.00  0.68           C  
ATOM   1533  O   SER A 102      19.984  18.212  15.292  1.00  0.68           O  
ATOM   1534  CB  SER A 102      22.091  16.194  16.723  1.00  0.68           C  
ATOM   1535  OG  SER A 102      23.341  16.564  16.203  1.00  0.68           O  
ATOM   1536  H   SER A 102      19.175  16.943  17.134  1.00  0.68           H  
ATOM   1537  HA  SER A 102      21.826  17.990  17.868  1.00  0.68           H  
ATOM   1538 1HB  SER A 102      22.231  15.544  17.587  1.00  0.68           H  
ATOM   1539 2HB  SER A 102      21.541  15.628  15.979  1.00  0.68           H  
ATOM   1540  HG  SER A 102      23.165  17.188  15.483  1.00  0.68           H  
ATOM   1541  N   THR A 103      22.002  19.124  15.548  1.00  0.66           N  
ATOM   1542  CA  THR A 103      21.871  19.798  14.258  1.00  0.66           C  
ATOM   1543  C   THR A 103      22.914  19.190  13.333  1.00  0.66           C  
ATOM   1544  O   THR A 103      24.014  18.863  13.784  1.00  0.66           O  
ATOM   1545  CB  THR A 103      22.036  21.322  14.400  1.00  0.66           C  
ATOM   1546  OG1 THR A 103      23.322  21.617  14.975  1.00  0.66           O  
ATOM   1547  CG2 THR A 103      20.934  21.894  15.276  1.00  0.66           C  
ATOM   1548  H   THR A 103      22.836  19.231  16.111  1.00  0.66           H  
ATOM   1549  HA  THR A 103      20.893  19.596  13.830  1.00  0.66           H  
ATOM   1550  HB  THR A 103      21.978  21.781  13.412  1.00  0.66           H  
ATOM   1551  HG1 THR A 103      23.442  22.570  15.021  1.00  0.66           H  
ATOM   1552 1HG2 THR A 103      21.060  22.972  15.360  1.00  0.66           H  
ATOM   1553 2HG2 THR A 103      19.970  21.680  14.828  1.00  0.66           H  
ATOM   1554 3HG2 THR A 103      20.982  21.446  16.265  1.00  0.66           H  
ATOM   1555  N   ALA A 104      22.574  19.009  12.058  1.00  0.64           N  
ATOM   1556  CA  ALA A 104      23.522  18.398  11.120  1.00  0.64           C  
ATOM   1557  C   ALA A 104      23.120  18.613   9.674  1.00  0.64           C  
ATOM   1558  O   ALA A 104      21.951  18.865   9.379  1.00  0.64           O  
ATOM   1559  CB  ALA A 104      23.627  16.911  11.393  1.00  0.64           C  
ATOM   1560  H   ALA A 104      21.638  19.284  11.756  1.00  0.64           H  
ATOM   1561  HA  ALA A 104      24.498  18.861  11.266  1.00  0.64           H  
ATOM   1562 1HB  ALA A 104      24.350  16.473  10.703  1.00  0.64           H  
ATOM   1563 2HB  ALA A 104      23.954  16.735  12.414  1.00  0.64           H  
ATOM   1564 3HB  ALA A 104      22.653  16.459  11.244  1.00  0.64           H  
ATOM   1565  N   ARG A 105      24.068  18.491   8.759  1.00  0.61           N  
ATOM   1566  CA  ARG A 105      23.699  18.575   7.356  1.00  0.61           C  
ATOM   1567  C   ARG A 105      23.137  17.224   6.943  1.00  0.61           C  
ATOM   1568  O   ARG A 105      23.696  16.179   7.263  1.00  0.61           O  
ATOM   1569  CB  ARG A 105      24.885  18.966   6.508  1.00  0.61           C  
ATOM   1570  CG  ARG A 105      25.451  20.336   6.827  1.00  0.61           C  
ATOM   1571  CD  ARG A 105      26.688  20.664   6.059  1.00  0.61           C  
ATOM   1572  NE  ARG A 105      26.443  20.912   4.654  1.00  0.61           N  
ATOM   1573  CZ  ARG A 105      27.385  21.210   3.749  1.00  0.61           C  
ATOM   1574  NH1 ARG A 105      28.657  21.292   4.085  1.00  0.61           N  
ATOM   1575  NH2 ARG A 105      26.996  21.415   2.522  1.00  0.61           N  
ATOM   1576  H   ARG A 105      25.037  18.286   9.023  1.00  0.61           H  
ATOM   1577  HA  ARG A 105      22.923  19.331   7.228  1.00  0.61           H  
ATOM   1578 1HB  ARG A 105      25.683  18.229   6.614  1.00  0.61           H  
ATOM   1579 2HB  ARG A 105      24.574  18.997   5.466  1.00  0.61           H  
ATOM   1580 1HG  ARG A 105      24.699  21.100   6.621  1.00  0.61           H  
ATOM   1581 2HG  ARG A 105      25.718  20.355   7.874  1.00  0.61           H  
ATOM   1582 1HD  ARG A 105      27.146  21.553   6.485  1.00  0.61           H  
ATOM   1583 2HD  ARG A 105      27.382  19.825   6.139  1.00  0.61           H  
ATOM   1584  HE  ARG A 105      25.482  20.864   4.295  1.00  0.61           H  
ATOM   1585 1HH1 ARG A 105      28.936  21.128   5.042  1.00  0.61           H  
ATOM   1586 2HH1 ARG A 105      29.349  21.519   3.387  1.00  0.61           H  
ATOM   1587 1HH2 ARG A 105      25.989  21.337   2.341  1.00  0.61           H  
ATOM   1588 2HH2 ARG A 105      27.653  21.640   1.795  1.00  0.61           H  
ATOM   1589  N   VAL A 106      22.007  17.226   6.277  1.00  0.59           N  
ATOM   1590  CA  VAL A 106      21.364  15.977   5.902  1.00  0.59           C  
ATOM   1591  C   VAL A 106      21.739  15.478   4.512  1.00  0.59           C  
ATOM   1592  O   VAL A 106      21.769  16.259   3.552  1.00  0.59           O  
ATOM   1593  CB  VAL A 106      19.845  16.148   6.006  1.00  0.59           C  
ATOM   1594  CG1 VAL A 106      19.196  14.967   5.549  1.00  0.59           C  
ATOM   1595  CG2 VAL A 106      19.457  16.455   7.458  1.00  0.59           C  
ATOM   1596  H   VAL A 106      21.567  18.104   6.043  1.00  0.59           H  
ATOM   1597  HA  VAL A 106      21.665  15.214   6.620  1.00  0.59           H  
ATOM   1598  HB  VAL A 106      19.537  16.966   5.360  1.00  0.59           H  
ATOM   1599 1HG1 VAL A 106      18.141  15.096   5.589  1.00  0.59           H  
ATOM   1600 2HG1 VAL A 106      19.492  14.784   4.544  1.00  0.59           H  
ATOM   1601 3HG1 VAL A 106      19.500  14.164   6.177  1.00  0.59           H  
ATOM   1602 1HG2 VAL A 106      18.382  16.581   7.531  1.00  0.59           H  
ATOM   1603 2HG2 VAL A 106      19.756  15.646   8.098  1.00  0.59           H  
ATOM   1604 3HG2 VAL A 106      19.953  17.372   7.786  1.00  0.59           H  
ATOM   1605  N   ILE A 107      22.075  14.182   4.422  1.00  0.57           N  
ATOM   1606  CA  ILE A 107      22.387  13.543   3.153  1.00  0.57           C  
ATOM   1607  C   ILE A 107      21.293  12.566   2.745  1.00  0.57           C  
ATOM   1608  O   ILE A 107      21.032  11.569   3.438  1.00  0.57           O  
ATOM   1609  CB  ILE A 107      23.714  12.788   3.201  1.00  0.57           C  
ATOM   1610  CG1 ILE A 107      24.805  13.717   3.509  1.00  0.57           C  
ATOM   1611  CG2 ILE A 107      23.955  12.121   1.875  1.00  0.57           C  
ATOM   1612  CD1 ILE A 107      26.106  13.055   3.797  1.00  0.57           C  
ATOM   1613  H   ILE A 107      22.093  13.598   5.255  1.00  0.57           H  
ATOM   1614  HA  ILE A 107      22.466  14.313   2.406  1.00  0.57           H  
ATOM   1615  HB  ILE A 107      23.681  12.035   3.988  1.00  0.57           H  
ATOM   1616 1HG1 ILE A 107      24.925  14.363   2.651  1.00  0.57           H  
ATOM   1617 2HG1 ILE A 107      24.527  14.322   4.375  1.00  0.57           H  
ATOM   1618 1HG2 ILE A 107      24.898  11.573   1.897  1.00  0.57           H  
ATOM   1619 2HG2 ILE A 107      23.143  11.430   1.674  1.00  0.57           H  
ATOM   1620 3HG2 ILE A 107      23.991  12.883   1.095  1.00  0.57           H  
ATOM   1621 1HD1 ILE A 107      26.862  13.813   4.002  1.00  0.57           H  
ATOM   1622 2HD1 ILE A 107      25.995  12.404   4.669  1.00  0.57           H  
ATOM   1623 3HD1 ILE A 107      26.412  12.460   2.936  1.00  0.57           H  
ATOM   1624  N   VAL A 108      20.676  12.832   1.602  1.00  0.57           N  
ATOM   1625  CA  VAL A 108      19.559  12.012   1.154  1.00  0.57           C  
ATOM   1626  C   VAL A 108      19.767  11.407  -0.207  1.00  0.57           C  
ATOM   1627  O   VAL A 108      20.413  11.982  -1.069  1.00  0.57           O  
ATOM   1628  CB  VAL A 108      18.266  12.853   1.063  1.00  0.57           C  
ATOM   1629  CG1 VAL A 108      17.842  13.362   2.409  1.00  0.57           C  
ATOM   1630  CG2 VAL A 108      18.524  14.028   0.133  1.00  0.57           C  
ATOM   1631  H   VAL A 108      20.987  13.642   1.062  1.00  0.57           H  
ATOM   1632  HA  VAL A 108      19.408  11.205   1.868  1.00  0.57           H  
ATOM   1633  HB  VAL A 108      17.460  12.223   0.666  1.00  0.57           H  
ATOM   1634 1HG1 VAL A 108      16.931  13.946   2.305  1.00  0.57           H  
ATOM   1635 2HG1 VAL A 108      17.663  12.523   3.083  1.00  0.57           H  
ATOM   1636 3HG1 VAL A 108      18.621  13.980   2.785  1.00  0.57           H  
ATOM   1637 1HG2 VAL A 108      17.620  14.634   0.026  1.00  0.57           H  
ATOM   1638 2HG2 VAL A 108      19.324  14.632   0.543  1.00  0.57           H  
ATOM   1639 3HG2 VAL A 108      18.825  13.652  -0.830  1.00  0.57           H  
ATOM   1640  N   ARG A 109      19.180  10.247  -0.413  1.00  0.58           N  
ATOM   1641  CA  ARG A 109      19.169   9.603  -1.714  1.00  0.58           C  
ATOM   1642  C   ARG A 109      17.934  10.090  -2.411  1.00  0.58           C  
ATOM   1643  O   ARG A 109      16.854  10.055  -1.806  1.00  0.58           O  
ATOM   1644  CB  ARG A 109      19.118   8.099  -1.602  1.00  0.58           C  
ATOM   1645  CG  ARG A 109      19.015   7.336  -2.921  1.00  0.58           C  
ATOM   1646  CD  ARG A 109      20.253   7.366  -3.683  1.00  0.58           C  
ATOM   1647  NE  ARG A 109      21.311   6.702  -2.988  1.00  0.58           N  
ATOM   1648  CZ  ARG A 109      21.516   5.374  -2.986  1.00  0.58           C  
ATOM   1649  NH1 ARG A 109      20.720   4.568  -3.652  1.00  0.58           N  
ATOM   1650  NH2 ARG A 109      22.518   4.889  -2.309  1.00  0.58           N  
ATOM   1651  H   ARG A 109      18.668   9.817   0.353  1.00  0.58           H  
ATOM   1652  HA  ARG A 109      20.044   9.896  -2.289  1.00  0.58           H  
ATOM   1653 1HB  ARG A 109      19.998   7.741  -1.067  1.00  0.58           H  
ATOM   1654 2HB  ARG A 109      18.250   7.838  -1.022  1.00  0.58           H  
ATOM   1655 1HG  ARG A 109      18.766   6.298  -2.714  1.00  0.58           H  
ATOM   1656 2HG  ARG A 109      18.233   7.775  -3.541  1.00  0.58           H  
ATOM   1657 1HD  ARG A 109      20.117   6.887  -4.650  1.00  0.58           H  
ATOM   1658 2HD  ARG A 109      20.543   8.392  -3.826  1.00  0.58           H  
ATOM   1659  HE  ARG A 109      21.964   7.274  -2.456  1.00  0.58           H  
ATOM   1660 1HH1 ARG A 109      19.946   4.939  -4.178  1.00  0.58           H  
ATOM   1661 2HH1 ARG A 109      20.895   3.571  -3.633  1.00  0.58           H  
ATOM   1662 1HH2 ARG A 109      23.134   5.509  -1.804  1.00  0.58           H  
ATOM   1663 2HH2 ARG A 109      22.712   3.883  -2.274  1.00  0.58           H  
ATOM   1664  N   CYS A 110      18.068  10.555  -3.645  1.00  0.61           N  
ATOM   1665  CA  CYS A 110      16.880  11.028  -4.348  1.00  0.61           C  
ATOM   1666  C   CYS A 110      16.683  10.248  -5.636  1.00  0.61           C  
ATOM   1667  O   CYS A 110      17.639   9.677  -6.163  1.00  0.61           O  
ATOM   1668  CB  CYS A 110      16.991  12.509  -4.639  1.00  0.61           C  
ATOM   1669  SG  CYS A 110      17.299  13.490  -3.184  1.00  0.61           S  
ATOM   1670  H   CYS A 110      18.997  10.576  -4.082  1.00  0.61           H  
ATOM   1671  HA  CYS A 110      16.008  10.863  -3.728  1.00  0.61           H  
ATOM   1672 1HB  CYS A 110      17.747  12.704  -5.371  1.00  0.61           H  
ATOM   1673 2HB  CYS A 110      16.043  12.824  -5.041  1.00  0.61           H  
ATOM   1674  N   ALA A 111      15.458  10.217  -6.153  1.00  0.64           N  
ATOM   1675  CA  ALA A 111      15.205   9.488  -7.401  1.00  0.64           C  
ATOM   1676  C   ALA A 111      13.971   9.970  -8.159  1.00  0.64           C  
ATOM   1677  O   ALA A 111      13.160  10.740  -7.645  1.00  0.64           O  
ATOM   1678  CB  ALA A 111      15.051   8.008  -7.117  1.00  0.64           C  
ATOM   1679  H   ALA A 111      14.704  10.688  -5.654  1.00  0.64           H  
ATOM   1680  HA  ALA A 111      16.070   9.635  -8.048  1.00  0.64           H  
ATOM   1681 1HB  ALA A 111      14.910   7.467  -8.049  1.00  0.64           H  
ATOM   1682 2HB  ALA A 111      15.943   7.634  -6.613  1.00  0.64           H  
ATOM   1683 3HB  ALA A 111      14.195   7.860  -6.491  1.00  0.64           H  
ATOM   1684  N   GLY A 112      13.864   9.540  -9.418  1.00  0.66           N  
ATOM   1685  CA  GLY A 112      12.696   9.826 -10.249  1.00  0.66           C  
ATOM   1686  C   GLY A 112      12.642  11.257 -10.763  1.00  0.66           C  
ATOM   1687  O   GLY A 112      13.660  11.950 -10.819  1.00  0.66           O  
ATOM   1688  H   GLY A 112      14.595   8.955  -9.800  1.00  0.66           H  
ATOM   1689 1HA  GLY A 112      12.686   9.140 -11.097  1.00  0.66           H  
ATOM   1690 2HA  GLY A 112      11.794   9.620  -9.674  1.00  0.66           H  
ATOM   1691  N   SER A 113      11.444  11.671 -11.179  1.00  0.68           N  
ATOM   1692  CA  SER A 113      11.226  12.998 -11.735  1.00  0.68           C  
ATOM   1693  C   SER A 113       9.787  13.465 -11.420  1.00  0.68           C  
ATOM   1694  O   SER A 113       8.834  12.762 -11.756  1.00  0.68           O  
ATOM   1695  CB  SER A 113      11.427  12.972 -13.235  1.00  0.68           C  
ATOM   1696  OG  SER A 113      11.187  14.236 -13.791  1.00  0.68           O  
ATOM   1697  H   SER A 113      10.658  11.044 -11.094  1.00  0.68           H  
ATOM   1698  HA  SER A 113      11.977  13.660 -11.346  1.00  0.68           H  
ATOM   1699 1HB  SER A 113      12.447  12.657 -13.461  1.00  0.68           H  
ATOM   1700 2HB  SER A 113      10.751  12.243 -13.680  1.00  0.68           H  
ATOM   1701  HG  SER A 113      10.301  14.482 -13.507  1.00  0.68           H  
ATOM   1702  N   PRO A 114       9.615  14.642 -10.787  1.00  0.68           N  
ATOM   1703  CA  PRO A 114      10.596  15.554 -10.205  1.00  0.68           C  
ATOM   1704  C   PRO A 114      11.430  14.798  -9.191  1.00  0.68           C  
ATOM   1705  O   PRO A 114      10.925  13.904  -8.518  1.00  0.68           O  
ATOM   1706  CB  PRO A 114       9.720  16.608  -9.521  1.00  0.68           C  
ATOM   1707  CG  PRO A 114       8.419  16.570 -10.302  1.00  0.68           C  
ATOM   1708  CD  PRO A 114       8.234  15.103 -10.652  1.00  0.68           C  
ATOM   1709  HA  PRO A 114      11.222  15.991 -10.997  1.00  0.68           H  
ATOM   1710 1HB  PRO A 114       9.593  16.353  -8.456  1.00  0.68           H  
ATOM   1711 2HB  PRO A 114      10.214  17.592  -9.556  1.00  0.68           H  
ATOM   1712 1HG  PRO A 114       7.596  16.966  -9.689  1.00  0.68           H  
ATOM   1713 2HG  PRO A 114       8.490  17.212 -11.192  1.00  0.68           H  
ATOM   1714 1HD  PRO A 114       7.736  14.562  -9.834  1.00  0.68           H  
ATOM   1715 2HD  PRO A 114       7.697  14.990 -11.605  1.00  0.68           H  
ATOM   1716  N   LEU A 115      12.706  15.120  -9.126  1.00  0.66           N  
ATOM   1717  CA  LEU A 115      13.596  14.393  -8.242  1.00  0.66           C  
ATOM   1718  C   LEU A 115      13.122  14.539  -6.801  1.00  0.66           C  
ATOM   1719  O   LEU A 115      12.943  15.658  -6.318  1.00  0.66           O  
ATOM   1720  CB  LEU A 115      15.016  14.931  -8.462  1.00  0.66           C  
ATOM   1721  CG  LEU A 115      16.090  14.231  -7.734  1.00  0.66           C  
ATOM   1722  CD1 LEU A 115      16.186  12.838  -8.239  1.00  0.66           C  
ATOM   1723  CD2 LEU A 115      17.399  14.947  -7.942  1.00  0.66           C  
ATOM   1724  H   LEU A 115      13.074  15.868  -9.696  1.00  0.66           H  
ATOM   1725  HA  LEU A 115      13.571  13.336  -8.510  1.00  0.66           H  
ATOM   1726 1HB  LEU A 115      15.245  14.864  -9.525  1.00  0.66           H  
ATOM   1727 2HB  LEU A 115      15.043  15.978  -8.166  1.00  0.66           H  
ATOM   1728  HG  LEU A 115      15.838  14.205  -6.700  1.00  0.66           H  
ATOM   1729 1HD1 LEU A 115      16.961  12.299  -7.706  1.00  0.66           H  
ATOM   1730 2HD1 LEU A 115      15.234  12.367  -8.084  1.00  0.66           H  
ATOM   1731 3HD1 LEU A 115      16.417  12.846  -9.302  1.00  0.66           H  
ATOM   1732 1HD2 LEU A 115      18.176  14.434  -7.396  1.00  0.66           H  
ATOM   1733 2HD2 LEU A 115      17.645  14.960  -9.001  1.00  0.66           H  
ATOM   1734 3HD2 LEU A 115      17.321  15.967  -7.584  1.00  0.66           H  
ATOM   1735  N   VAL A 116      12.913  13.410  -6.123  1.00  0.63           N  
ATOM   1736  CA  VAL A 116      12.374  13.432  -4.768  1.00  0.63           C  
ATOM   1737  C   VAL A 116      13.185  12.507  -3.849  1.00  0.63           C  
ATOM   1738  O   VAL A 116      13.704  11.500  -4.325  1.00  0.63           O  
ATOM   1739  CB  VAL A 116      10.899  12.968  -4.849  1.00  0.63           C  
ATOM   1740  CG1 VAL A 116      10.855  11.541  -5.322  1.00  0.63           C  
ATOM   1741  CG2 VAL A 116      10.189  13.100  -3.525  1.00  0.63           C  
ATOM   1742  H   VAL A 116      13.070  12.516  -6.596  1.00  0.63           H  
ATOM   1743  HA  VAL A 116      12.395  14.458  -4.429  1.00  0.63           H  
ATOM   1744  HB  VAL A 116      10.384  13.580  -5.594  1.00  0.63           H  
ATOM   1745 1HG1 VAL A 116       9.820  11.219  -5.415  1.00  0.63           H  
ATOM   1746 2HG1 VAL A 116      11.337  11.476  -6.286  1.00  0.63           H  
ATOM   1747 3HG1 VAL A 116      11.375  10.902  -4.604  1.00  0.63           H  
ATOM   1748 1HG2 VAL A 116       9.160  12.779  -3.646  1.00  0.63           H  
ATOM   1749 2HG2 VAL A 116      10.673  12.471  -2.779  1.00  0.63           H  
ATOM   1750 3HG2 VAL A 116      10.207  14.139  -3.212  1.00  0.63           H  
ATOM   1751  N   PRO A 117      13.390  12.829  -2.556  1.00  0.61           N  
ATOM   1752  CA  PRO A 117      14.063  11.976  -1.609  1.00  0.61           C  
ATOM   1753  C   PRO A 117      13.359  10.639  -1.504  1.00  0.61           C  
ATOM   1754  O   PRO A 117      12.131  10.583  -1.423  1.00  0.61           O  
ATOM   1755  CB  PRO A 117      13.918  12.750  -0.299  1.00  0.61           C  
ATOM   1756  CG  PRO A 117      13.750  14.169  -0.710  1.00  0.61           C  
ATOM   1757  CD  PRO A 117      12.971  14.110  -1.985  1.00  0.61           C  
ATOM   1758  HA  PRO A 117      15.117  11.859  -1.881  1.00  0.61           H  
ATOM   1759 1HB  PRO A 117      13.062  12.364   0.255  1.00  0.61           H  
ATOM   1760 2HB  PRO A 117      14.807  12.592   0.331  1.00  0.61           H  
ATOM   1761 1HG  PRO A 117      13.161  14.699   0.044  1.00  0.61           H  
ATOM   1762 2HG  PRO A 117      14.720  14.680  -0.771  1.00  0.61           H  
ATOM   1763 1HD  PRO A 117      11.930  14.107  -1.722  1.00  0.61           H  
ATOM   1764 2HD  PRO A 117      13.249  14.943  -2.605  1.00  0.61           H  
ATOM   1765  N   VAL A 118      14.138   9.579  -1.457  1.00  0.58           N  
ATOM   1766  CA  VAL A 118      13.610   8.237  -1.282  1.00  0.58           C  
ATOM   1767  C   VAL A 118      14.219   7.555  -0.062  1.00  0.58           C  
ATOM   1768  O   VAL A 118      13.675   6.579   0.456  1.00  0.58           O  
ATOM   1769  CB  VAL A 118      13.823   7.403  -2.553  1.00  0.58           C  
ATOM   1770  CG1 VAL A 118      13.028   8.023  -3.717  1.00  0.58           C  
ATOM   1771  CG2 VAL A 118      15.300   7.350  -2.912  1.00  0.58           C  
ATOM   1772  H   VAL A 118      15.133   9.716  -1.569  1.00  0.58           H  
ATOM   1773  HA  VAL A 118      12.534   8.311  -1.118  1.00  0.58           H  
ATOM   1774  HB  VAL A 118      13.445   6.400  -2.378  1.00  0.58           H  
ATOM   1775 1HG1 VAL A 118      13.154   7.413  -4.597  1.00  0.58           H  
ATOM   1776 2HG1 VAL A 118      11.971   8.064  -3.457  1.00  0.58           H  
ATOM   1777 3HG1 VAL A 118      13.385   9.028  -3.918  1.00  0.58           H  
ATOM   1778 1HG2 VAL A 118      15.437   6.754  -3.811  1.00  0.58           H  
ATOM   1779 2HG2 VAL A 118      15.650   8.353  -3.094  1.00  0.58           H  
ATOM   1780 3HG2 VAL A 118      15.864   6.907  -2.093  1.00  0.58           H  
ATOM   1781  N   ALA A 119      15.339   8.083   0.423  1.00  0.58           N  
ATOM   1782  CA  ALA A 119      15.952   7.507   1.616  1.00  0.58           C  
ATOM   1783  C   ALA A 119      16.858   8.502   2.312  1.00  0.58           C  
ATOM   1784  O   ALA A 119      17.492   9.341   1.674  1.00  0.58           O  
ATOM   1785  CB  ALA A 119      16.752   6.266   1.267  1.00  0.58           C  
ATOM   1786  H   ALA A 119      15.773   8.863  -0.064  1.00  0.58           H  
ATOM   1787  HA  ALA A 119      15.159   7.224   2.306  1.00  0.58           H  
ATOM   1788 1HB  ALA A 119      17.173   5.846   2.183  1.00  0.58           H  
ATOM   1789 2HB  ALA A 119      16.100   5.529   0.796  1.00  0.58           H  
ATOM   1790 3HB  ALA A 119      17.549   6.514   0.596  1.00  0.58           H  
ATOM   1791  N   LEU A 120      16.997   8.353   3.621  1.00  0.59           N  
ATOM   1792  CA  LEU A 120      17.984   9.137   4.346  1.00  0.59           C  
ATOM   1793  C   LEU A 120      19.231   8.307   4.474  1.00  0.59           C  
ATOM   1794  O   LEU A 120      19.196   7.208   5.024  1.00  0.59           O  
ATOM   1795  CB  LEU A 120      17.475   9.557   5.727  1.00  0.59           C  
ATOM   1796  CG  LEU A 120      18.482  10.283   6.621  1.00  0.59           C  
ATOM   1797  CD1 LEU A 120      18.915  11.511   5.966  1.00  0.59           C  
ATOM   1798  CD2 LEU A 120      17.821  10.630   7.955  1.00  0.59           C  
ATOM   1799  H   LEU A 120      16.435   7.674   4.122  1.00  0.59           H  
ATOM   1800  HA  LEU A 120      18.223  10.035   3.778  1.00  0.59           H  
ATOM   1801 1HB  LEU A 120      16.607  10.190   5.629  1.00  0.59           H  
ATOM   1802 2HB  LEU A 120      17.187   8.664   6.252  1.00  0.59           H  
ATOM   1803  HG  LEU A 120      19.355   9.650   6.786  1.00  0.59           H  
ATOM   1804 1HD1 LEU A 120      19.637  12.008   6.605  1.00  0.59           H  
ATOM   1805 2HD1 LEU A 120      19.369  11.260   5.040  1.00  0.59           H  
ATOM   1806 3HD1 LEU A 120      18.077  12.144   5.781  1.00  0.59           H  
ATOM   1807 1HD2 LEU A 120      18.536  11.156   8.589  1.00  0.59           H  
ATOM   1808 2HD2 LEU A 120      16.954  11.266   7.782  1.00  0.59           H  
ATOM   1809 3HD2 LEU A 120      17.498   9.716   8.452  1.00  0.59           H  
ATOM   1810  N   ASP A 121      20.321   8.789   3.897  1.00  0.63           N  
ATOM   1811  CA  ASP A 121      21.558   8.042   3.938  1.00  0.63           C  
ATOM   1812  C   ASP A 121      22.206   8.255   5.292  1.00  0.63           C  
ATOM   1813  O   ASP A 121      22.708   7.322   5.920  1.00  0.63           O  
ATOM   1814  CB  ASP A 121      22.482   8.460   2.806  1.00  0.63           C  
ATOM   1815  CG  ASP A 121      23.686   7.553   2.684  1.00  0.63           C  
ATOM   1816  OD1 ASP A 121      23.531   6.380   2.454  1.00  0.63           O  
ATOM   1817  OD2 ASP A 121      24.782   8.018   2.790  1.00  0.63           O  
ATOM   1818  H   ASP A 121      20.316   9.714   3.469  1.00  0.63           H  
ATOM   1819  HA  ASP A 121      21.334   6.981   3.828  1.00  0.63           H  
ATOM   1820 1HB  ASP A 121      21.935   8.467   1.862  1.00  0.63           H  
ATOM   1821 2HB  ASP A 121      22.830   9.473   2.990  1.00  0.63           H  
ATOM   1822  N   GLY A 122      22.187   9.504   5.740  1.00  0.68           N  
ATOM   1823  CA  GLY A 122      22.783   9.840   7.018  1.00  0.68           C  
ATOM   1824  C   GLY A 122      22.888  11.334   7.206  1.00  0.68           C  
ATOM   1825  O   GLY A 122      22.511  12.111   6.327  1.00  0.68           O  
ATOM   1826  H   GLY A 122      21.768  10.227   5.155  1.00  0.68           H  
ATOM   1827 1HA  GLY A 122      22.182   9.412   7.820  1.00  0.68           H  
ATOM   1828 2HA  GLY A 122      23.774   9.393   7.084  1.00  0.68           H  
ATOM   1829  N   THR A 123      23.402  11.736   8.355  1.00  0.76           N  
ATOM   1830  CA  THR A 123      23.558  13.151   8.623  1.00  0.76           C  
ATOM   1831  C   THR A 123      25.000  13.417   9.048  1.00  0.76           C  
ATOM   1832  O   THR A 123      25.641  12.529   9.618  1.00  0.76           O  
ATOM   1833  CB  THR A 123      22.564  13.588   9.711  1.00  0.76           C  
ATOM   1834  OG1 THR A 123      22.866  12.919  10.942  1.00  0.76           O  
ATOM   1835  CG2 THR A 123      21.118  13.252   9.296  1.00  0.76           C  
ATOM   1836  H   THR A 123      23.698  11.058   9.044  1.00  0.76           H  
ATOM   1837  HA  THR A 123      23.365  13.718   7.714  1.00  0.76           H  
ATOM   1838  HB  THR A 123      22.647  14.655   9.846  1.00  0.76           H  
ATOM   1839  HG1 THR A 123      23.755  13.165  11.220  1.00  0.76           H  
ATOM   1840 1HG2 THR A 123      20.432  13.587  10.067  1.00  0.76           H  
ATOM   1841 2HG2 THR A 123      20.891  13.747   8.367  1.00  0.76           H  
ATOM   1842 3HG2 THR A 123      21.007  12.180   9.162  1.00  0.76           H  
ATOM   1843  N   VAL A 124      25.481  14.637   8.800  1.00  0.85           N  
ATOM   1844  CA  VAL A 124      26.837  15.056   9.147  1.00  0.85           C  
ATOM   1845  C   VAL A 124      27.112  16.502   8.746  1.00  0.85           C  
ATOM   1846  O   VAL A 124      26.671  17.447   9.407  1.00  0.85           O  
ATOM   1847  OXT VAL A 124      27.844  16.711   7.781  1.00  0.85           O  
ATOM   1848  CB  VAL A 124      27.884  14.164   8.434  1.00  0.85           C  
ATOM   1849  CG1 VAL A 124      27.713  14.277   6.910  1.00  0.85           C  
ATOM   1850  CG2 VAL A 124      29.282  14.600   8.847  1.00  0.85           C  
ATOM   1851  H   VAL A 124      24.874  15.294   8.317  1.00  0.85           H  
ATOM   1852  HA  VAL A 124      26.962  14.961  10.226  1.00  0.85           H  
ATOM   1853  HB  VAL A 124      27.744  13.128   8.709  1.00  0.85           H  
ATOM   1854 1HG1 VAL A 124      28.449  13.642   6.416  1.00  0.85           H  
ATOM   1855 2HG1 VAL A 124      26.712  13.952   6.632  1.00  0.85           H  
ATOM   1856 3HG1 VAL A 124      27.857  15.306   6.594  1.00  0.85           H  
ATOM   1857 1HG2 VAL A 124      30.019  13.971   8.350  1.00  0.85           H  
ATOM   1858 2HG2 VAL A 124      29.441  15.639   8.563  1.00  0.85           H  
ATOM   1859 3HG2 VAL A 124      29.388  14.499   9.927  1.00  0.85           H  
TER    1860
ENDMDL

REMARK ID 640005 MODEL 5 1a5p-PN-1
PFRMAT TS
TARGET 1a5p-PN-1
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   SER A   1       0.670  -0.708   0.129  1.00  1.68           N  
ATOM      2  CA  SER A   1       1.981  -0.493  -0.468  1.00  1.68           C  
ATOM      3  C   SER A   1       2.443   0.951  -0.239  1.00  1.68           C  
ATOM      4  O   SER A   1       3.080   1.249   0.770  1.00  1.68           O  
ATOM      5  CB  SER A   1       1.948  -0.868  -1.952  1.00  1.68           C  
ATOM      6  OG  SER A   1       1.085  -0.035  -2.679  1.00  1.68           O  
ATOM      7 1H   SER A   1       0.263  -1.554  -0.241  1.00  1.68           H  
ATOM      8 2H   SER A   1       0.766  -0.788   1.130  1.00  1.68           H  
ATOM      9 3H   SER A   1       0.071   0.077  -0.088  1.00  1.68           H  
ATOM     10  HA  SER A   1       2.694  -1.154   0.026  1.00  1.68           H  
ATOM     11 1HB  SER A   1       2.955  -0.793  -2.360  1.00  1.68           H  
ATOM     12 2HB  SER A   1       1.631  -1.905  -2.058  1.00  1.68           H  
ATOM     13  HG  SER A   1       0.197  -0.226  -2.350  1.00  1.68           H  
ATOM     14  N   MET A   2       2.114   1.841  -1.170  1.00  1.31           N  
ATOM     15  CA  MET A   2       2.460   3.262  -1.079  1.00  1.31           C  
ATOM     16  C   MET A   2       1.761   3.916   0.112  1.00  1.31           C  
ATOM     17  O   MET A   2       0.587   3.633   0.369  1.00  1.31           O  
ATOM     18  CB  MET A   2       2.077   3.951  -2.394  1.00  1.31           C  
ATOM     19  CG  MET A   2       2.447   5.400  -2.471  1.00  1.31           C  
ATOM     20  SD  MET A   2       2.102   6.162  -4.068  1.00  1.31           S  
ATOM     21  CE  MET A   2       3.464   5.532  -5.013  1.00  1.31           C  
ATOM     22  H   MET A   2       1.611   1.514  -1.977  1.00  1.31           H  
ATOM     23  HA  MET A   2       3.537   3.357  -0.925  1.00  1.31           H  
ATOM     24 1HB  MET A   2       2.556   3.439  -3.225  1.00  1.31           H  
ATOM     25 2HB  MET A   2       0.999   3.879  -2.540  1.00  1.31           H  
ATOM     26 1HG  MET A   2       1.902   5.946  -1.710  1.00  1.31           H  
ATOM     27 2HG  MET A   2       3.511   5.495  -2.266  1.00  1.31           H  
ATOM     28 1HE  MET A   2       3.410   5.907  -6.030  1.00  1.31           H  
ATOM     29 2HE  MET A   2       4.401   5.858  -4.554  1.00  1.31           H  
ATOM     30 3HE  MET A   2       3.426   4.442  -5.025  1.00  1.31           H  
ATOM     31  N   SER A   3       2.474   4.768   0.859  1.00  1.02           N  
ATOM     32  CA  SER A   3       1.847   5.439   1.992  1.00  1.02           C  
ATOM     33  C   SER A   3       0.919   6.547   1.504  1.00  1.02           C  
ATOM     34  O   SER A   3       1.169   7.100   0.436  1.00  1.02           O  
ATOM     35  CB  SER A   3       2.920   6.038   2.876  1.00  1.02           C  
ATOM     36  OG  SER A   3       3.617   7.041   2.177  1.00  1.02           O  
ATOM     37  H   SER A   3       3.454   4.981   0.627  1.00  1.02           H  
ATOM     38  HA  SER A   3       1.300   4.687   2.551  1.00  1.02           H  
ATOM     39 1HB  SER A   3       2.482   6.456   3.773  1.00  1.02           H  
ATOM     40 2HB  SER A   3       3.616   5.258   3.181  1.00  1.02           H  
ATOM     41  HG  SER A   3       4.181   6.550   1.518  1.00  1.02           H  
ATOM     42  N   PRO A   4      -0.111   6.954   2.273  1.00  0.82           N  
ATOM     43  CA  PRO A   4      -0.964   8.099   1.996  1.00  0.82           C  
ATOM     44  C   PRO A   4      -0.172   9.370   1.697  1.00  0.82           C  
ATOM     45  O   PRO A   4      -0.581  10.181   0.868  1.00  0.82           O  
ATOM     46  CB  PRO A   4      -1.753   8.224   3.299  1.00  0.82           C  
ATOM     47  CG  PRO A   4      -1.842   6.811   3.817  1.00  0.82           C  
ATOM     48  CD  PRO A   4      -0.503   6.192   3.481  1.00  0.82           C  
ATOM     49  HA  PRO A   4      -1.635   7.854   1.159  1.00  0.82           H  
ATOM     50 1HB  PRO A   4      -1.233   8.900   3.989  1.00  0.82           H  
ATOM     51 2HB  PRO A   4      -2.739   8.670   3.098  1.00  0.82           H  
ATOM     52 1HG  PRO A   4      -2.048   6.820   4.899  1.00  0.82           H  
ATOM     53 2HG  PRO A   4      -2.682   6.286   3.339  1.00  0.82           H  
ATOM     54 1HD  PRO A   4       0.207   6.334   4.303  1.00  0.82           H  
ATOM     55 2HD  PRO A   4      -0.678   5.133   3.244  1.00  0.82           H  
ATOM     56  N   ALA A   5       0.976   9.547   2.355  1.00  0.70           N  
ATOM     57  CA  ALA A   5       1.780  10.731   2.094  1.00  0.70           C  
ATOM     58  C   ALA A   5       2.410  10.657   0.717  1.00  0.70           C  
ATOM     59  O   ALA A   5       2.391  11.628  -0.042  1.00  0.70           O  
ATOM     60  CB  ALA A   5       2.856  10.881   3.131  1.00  0.70           C  
ATOM     61  H   ALA A   5       1.296   8.872   3.033  1.00  0.70           H  
ATOM     62  HA  ALA A   5       1.127  11.602   2.123  1.00  0.70           H  
ATOM     63 1HB  ALA A   5       3.424  11.770   2.906  1.00  0.70           H  
ATOM     64 2HB  ALA A   5       2.402  10.966   4.119  1.00  0.70           H  
ATOM     65 3HB  ALA A   5       3.512  10.011   3.101  1.00  0.70           H  
ATOM     66  N   GLU A   6       2.958   9.494   0.368  1.00  0.62           N  
ATOM     67  CA  GLU A   6       3.563   9.347  -0.949  1.00  0.62           C  
ATOM     68  C   GLU A   6       2.497   9.471  -2.023  1.00  0.62           C  
ATOM     69  O   GLU A   6       2.730  10.067  -3.080  1.00  0.62           O  
ATOM     70  CB  GLU A   6       4.289   8.019  -1.043  1.00  0.62           C  
ATOM     71  CG  GLU A   6       5.569   7.924  -0.240  1.00  0.62           C  
ATOM     72  CD  GLU A   6       6.053   6.502  -0.115  1.00  0.62           C  
ATOM     73  OE1 GLU A   6       5.251   5.660   0.276  1.00  0.62           O  
ATOM     74  OE2 GLU A   6       7.197   6.244  -0.406  1.00  0.62           O  
ATOM     75  H   GLU A   6       2.964   8.699   1.014  1.00  0.62           H  
ATOM     76  HA  GLU A   6       4.286  10.148  -1.090  1.00  0.62           H  
ATOM     77 1HB  GLU A   6       3.634   7.247  -0.664  1.00  0.62           H  
ATOM     78 2HB  GLU A   6       4.511   7.792  -2.085  1.00  0.62           H  
ATOM     79 1HG  GLU A   6       6.338   8.518  -0.732  1.00  0.62           H  
ATOM     80 2HG  GLU A   6       5.402   8.345   0.749  1.00  0.62           H  
ATOM     81  N   ARG A   7       1.314   8.922  -1.734  1.00  0.59           N  
ATOM     82  CA  ARG A   7       0.195   8.978  -2.654  1.00  0.59           C  
ATOM     83  C   ARG A   7      -0.172  10.430  -2.899  1.00  0.59           C  
ATOM     84  O   ARG A   7      -0.285  10.851  -4.046  1.00  0.59           O  
ATOM     85  CB  ARG A   7      -0.977   8.196  -2.097  1.00  0.59           C  
ATOM     86  CG  ARG A   7      -2.180   8.114  -2.988  1.00  0.59           C  
ATOM     87  CD  ARG A   7      -3.222   7.221  -2.415  1.00  0.59           C  
ATOM     88  NE  ARG A   7      -4.395   7.131  -3.279  1.00  0.59           N  
ATOM     89  CZ  ARG A   7      -5.502   6.407  -3.003  1.00  0.59           C  
ATOM     90  NH1 ARG A   7      -5.579   5.719  -1.882  1.00  0.59           N  
ATOM     91  NH2 ARG A   7      -6.509   6.383  -3.857  1.00  0.59           N  
ATOM     92  H   ARG A   7       1.203   8.427  -0.851  1.00  0.59           H  
ATOM     93  HA  ARG A   7       0.489   8.536  -3.602  1.00  0.59           H  
ATOM     94 1HB  ARG A   7      -0.654   7.181  -1.860  1.00  0.59           H  
ATOM     95 2HB  ARG A   7      -1.298   8.657  -1.169  1.00  0.59           H  
ATOM     96 1HG  ARG A   7      -2.610   9.110  -3.113  1.00  0.59           H  
ATOM     97 2HG  ARG A   7      -1.887   7.725  -3.961  1.00  0.59           H  
ATOM     98 1HD  ARG A   7      -2.811   6.219  -2.287  1.00  0.59           H  
ATOM     99 2HD  ARG A   7      -3.538   7.611  -1.448  1.00  0.59           H  
ATOM    100  HE  ARG A   7      -4.363   7.655  -4.169  1.00  0.59           H  
ATOM    101 1HH1 ARG A   7      -4.811   5.733  -1.228  1.00  0.59           H  
ATOM    102 2HH1 ARG A   7      -6.407   5.177  -1.678  1.00  0.59           H  
ATOM    103 1HH2 ARG A   7      -6.451   6.910  -4.720  1.00  0.59           H  
ATOM    104 2HH2 ARG A   7      -7.332   5.840  -3.651  1.00  0.59           H  
ATOM    105  N   PHE A   8      -0.263  11.222  -1.823  1.00  0.57           N  
ATOM    106  CA  PHE A   8      -0.533  12.649  -1.935  1.00  0.57           C  
ATOM    107  C   PHE A   8       0.481  13.327  -2.831  1.00  0.57           C  
ATOM    108  O   PHE A   8       0.115  14.079  -3.740  1.00  0.57           O  
ATOM    109  CB  PHE A   8      -0.471  13.339  -0.575  1.00  0.57           C  
ATOM    110  CG  PHE A   8      -0.568  14.840  -0.658  1.00  0.57           C  
ATOM    111  CD1 PHE A   8      -1.773  15.477  -0.684  1.00  0.57           C  
ATOM    112  CD2 PHE A   8       0.581  15.610  -0.749  1.00  0.57           C  
ATOM    113  CE1 PHE A   8      -1.850  16.850  -0.784  1.00  0.57           C  
ATOM    114  CE2 PHE A   8       0.508  16.968  -0.860  1.00  0.57           C  
ATOM    115  CZ  PHE A   8      -0.721  17.594  -0.877  1.00  0.57           C  
ATOM    116  H   PHE A   8      -0.168  10.825  -0.888  1.00  0.57           H  
ATOM    117  HA  PHE A   8      -1.526  12.780  -2.365  1.00  0.57           H  
ATOM    118 1HB  PHE A   8      -1.280  12.974   0.048  1.00  0.57           H  
ATOM    119 2HB  PHE A   8       0.449  13.091  -0.068  1.00  0.57           H  
ATOM    120  HD1 PHE A   8      -2.664  14.882  -0.625  1.00  0.57           H  
ATOM    121  HD2 PHE A   8       1.552  15.119  -0.736  1.00  0.57           H  
ATOM    122  HE1 PHE A   8      -2.806  17.338  -0.794  1.00  0.57           H  
ATOM    123  HE2 PHE A   8       1.421  17.543  -0.933  1.00  0.57           H  
ATOM    124  HZ  PHE A   8      -0.796  18.675  -0.963  1.00  0.57           H  
ATOM    125  N   ARG A   9       1.765  13.074  -2.567  1.00  0.55           N  
ATOM    126  CA  ARG A   9       2.801  13.740  -3.330  1.00  0.55           C  
ATOM    127  C   ARG A   9       2.675  13.409  -4.795  1.00  0.55           C  
ATOM    128  O   ARG A   9       2.712  14.291  -5.651  1.00  0.55           O  
ATOM    129  CB  ARG A   9       4.173  13.290  -2.855  1.00  0.55           C  
ATOM    130  CG  ARG A   9       4.524  13.761  -1.497  1.00  0.55           C  
ATOM    131  CD  ARG A   9       5.816  13.206  -0.981  1.00  0.55           C  
ATOM    132  NE  ARG A   9       6.975  13.763  -1.657  1.00  0.55           N  
ATOM    133  CZ  ARG A   9       8.252  13.454  -1.359  1.00  0.55           C  
ATOM    134  NH1 ARG A   9       8.516  12.599  -0.395  1.00  0.55           N  
ATOM    135  NH2 ARG A   9       9.242  14.014  -2.032  1.00  0.55           N  
ATOM    136  H   ARG A   9       2.013  12.437  -1.807  1.00  0.55           H  
ATOM    137  HA  ARG A   9       2.697  14.811  -3.189  1.00  0.55           H  
ATOM    138 1HB  ARG A   9       4.215  12.203  -2.846  1.00  0.55           H  
ATOM    139 2HB  ARG A   9       4.935  13.646  -3.544  1.00  0.55           H  
ATOM    140 1HG  ARG A   9       4.625  14.823  -1.569  1.00  0.55           H  
ATOM    141 2HG  ARG A   9       3.730  13.526  -0.798  1.00  0.55           H  
ATOM    142 1HD  ARG A   9       5.910  13.390   0.078  1.00  0.55           H  
ATOM    143 2HD  ARG A   9       5.818  12.130  -1.148  1.00  0.55           H  
ATOM    144  HE  ARG A   9       6.813  14.424  -2.402  1.00  0.55           H  
ATOM    145 1HH1 ARG A   9       7.761  12.174   0.122  1.00  0.55           H  
ATOM    146 2HH1 ARG A   9       9.474  12.371  -0.172  1.00  0.55           H  
ATOM    147 1HH2 ARG A   9       9.042  14.669  -2.773  1.00  0.55           H  
ATOM    148 2HH2 ARG A   9      10.198  13.784  -1.807  1.00  0.55           H  
ATOM    149  N   ARG A  10       2.426  12.142  -5.090  1.00  0.55           N  
ATOM    150  CA  ARG A  10       2.269  11.728  -6.461  1.00  0.55           C  
ATOM    151  C   ARG A  10       1.082  12.418  -7.118  1.00  0.55           C  
ATOM    152  O   ARG A  10       1.227  13.123  -8.123  1.00  0.55           O  
ATOM    153  CB  ARG A  10       2.066  10.206  -6.521  1.00  0.55           C  
ATOM    154  CG  ARG A  10       1.873   9.621  -7.906  1.00  0.55           C  
ATOM    155  CD  ARG A  10       1.538   8.171  -7.898  1.00  0.55           C  
ATOM    156  NE  ARG A  10       0.205   7.911  -7.360  1.00  0.55           N  
ATOM    157  CZ  ARG A  10      -0.285   6.683  -7.102  1.00  0.55           C  
ATOM    158  NH1 ARG A  10       0.460   5.623  -7.335  1.00  0.55           N  
ATOM    159  NH2 ARG A  10      -1.515   6.532  -6.629  1.00  0.55           N  
ATOM    160  H   ARG A  10       2.378  11.442  -4.347  1.00  0.55           H  
ATOM    161  HA  ARG A  10       3.174  11.991  -7.007  1.00  0.55           H  
ATOM    162 1HB  ARG A  10       2.919   9.710  -6.060  1.00  0.55           H  
ATOM    163 2HB  ARG A  10       1.190   9.935  -5.934  1.00  0.55           H  
ATOM    164 1HG  ARG A  10       1.011  10.098  -8.336  1.00  0.55           H  
ATOM    165 2HG  ARG A  10       2.749   9.794  -8.532  1.00  0.55           H  
ATOM    166 1HD  ARG A  10       1.570   7.787  -8.920  1.00  0.55           H  
ATOM    167 2HD  ARG A  10       2.259   7.640  -7.285  1.00  0.55           H  
ATOM    168  HE  ARG A  10      -0.401   8.707  -7.183  1.00  0.55           H  
ATOM    169 1HH1 ARG A  10       1.390   5.735  -7.712  1.00  0.55           H  
ATOM    170 2HH1 ARG A  10       0.097   4.701  -7.150  1.00  0.55           H  
ATOM    171 1HH2 ARG A  10      -2.123   7.351  -6.456  1.00  0.55           H  
ATOM    172 2HH2 ARG A  10      -1.871   5.609  -6.452  1.00  0.55           H  
ATOM    173  N   GLU A  11      -0.098  12.226  -6.535  1.00  0.55           N  
ATOM    174  CA  GLU A  11      -1.345  12.662  -7.140  1.00  0.55           C  
ATOM    175  C   GLU A  11      -1.524  14.171  -7.242  1.00  0.55           C  
ATOM    176  O   GLU A  11      -2.160  14.642  -8.182  1.00  0.55           O  
ATOM    177  CB  GLU A  11      -2.524  12.036  -6.392  1.00  0.55           C  
ATOM    178  CG  GLU A  11      -2.561  10.483  -6.547  1.00  0.55           C  
ATOM    179  CD  GLU A  11      -3.762   9.781  -5.914  1.00  0.55           C  
ATOM    180  OE1 GLU A  11      -4.736  10.426  -5.583  1.00  0.55           O  
ATOM    181  OE2 GLU A  11      -3.689   8.574  -5.763  1.00  0.55           O  
ATOM    182  H   GLU A  11      -0.134  11.718  -5.653  1.00  0.55           H  
ATOM    183  HA  GLU A  11      -1.373  12.263  -8.148  1.00  0.55           H  
ATOM    184 1HB  GLU A  11      -2.450  12.277  -5.327  1.00  0.55           H  
ATOM    185 2HB  GLU A  11      -3.460  12.451  -6.764  1.00  0.55           H  
ATOM    186 1HG  GLU A  11      -2.499  10.225  -7.603  1.00  0.55           H  
ATOM    187 2HG  GLU A  11      -1.661  10.091  -6.078  1.00  0.55           H  
ATOM    188  N   HIS A  12      -0.978  14.938  -6.294  1.00  0.58           N  
ATOM    189  CA  HIS A  12      -1.192  16.378  -6.326  1.00  0.58           C  
ATOM    190  C   HIS A  12       0.025  17.263  -6.568  1.00  0.58           C  
ATOM    191  O   HIS A  12      -0.161  18.441  -6.861  1.00  0.58           O  
ATOM    192  CB  HIS A  12      -1.829  16.827  -5.020  1.00  0.58           C  
ATOM    193  CG  HIS A  12      -3.161  16.218  -4.774  1.00  0.58           C  
ATOM    194  ND1 HIS A  12      -4.279  16.562  -5.500  1.00  0.58           N  
ATOM    195  CD2 HIS A  12      -3.555  15.270  -3.895  1.00  0.58           C  
ATOM    196  CE1 HIS A  12      -5.310  15.858  -5.074  1.00  0.58           C  
ATOM    197  NE2 HIS A  12      -4.901  15.064  -4.092  1.00  0.58           N  
ATOM    198  H   HIS A  12      -0.459  14.523  -5.519  1.00  0.58           H  
ATOM    199  HA  HIS A  12      -1.901  16.603  -7.123  1.00  0.58           H  
ATOM    200 1HB  HIS A  12      -1.169  16.563  -4.185  1.00  0.58           H  
ATOM    201 2HB  HIS A  12      -1.942  17.912  -5.021  1.00  0.58           H  
ATOM    202  HD1 HIS A  12      -4.313  17.259  -6.247  1.00  0.58           H  
ATOM    203  HD2 HIS A  12      -3.020  14.703  -3.139  1.00  0.58           H  
ATOM    204  HE1 HIS A  12      -6.292  15.993  -5.522  1.00  0.58           H  
ATOM    205  N   LEU A  13       1.261  16.783  -6.427  1.00  0.65           N  
ATOM    206  CA  LEU A  13       2.343  17.749  -6.589  1.00  0.65           C  
ATOM    207  C   LEU A  13       3.037  17.632  -7.944  1.00  0.65           C  
ATOM    208  O   LEU A  13       3.408  16.534  -8.383  1.00  0.65           O  
ATOM    209  CB  LEU A  13       3.350  17.598  -5.449  1.00  0.65           C  
ATOM    210  CG  LEU A  13       2.758  17.735  -4.036  1.00  0.65           C  
ATOM    211  CD1 LEU A  13       3.860  17.579  -3.034  1.00  0.65           C  
ATOM    212  CD2 LEU A  13       2.066  19.059  -3.900  1.00  0.65           C  
ATOM    213  H   LEU A  13       1.480  15.813  -6.193  1.00  0.65           H  
ATOM    214  HA  LEU A  13       1.935  18.755  -6.519  1.00  0.65           H  
ATOM    215 1HB  LEU A  13       3.818  16.619  -5.525  1.00  0.65           H  
ATOM    216 2HB  LEU A  13       4.119  18.363  -5.560  1.00  0.65           H  
ATOM    217  HG  LEU A  13       2.029  16.937  -3.869  1.00  0.65           H  
ATOM    218 1HD1 LEU A  13       3.458  17.662  -2.034  1.00  0.65           H  
ATOM    219 2HD1 LEU A  13       4.333  16.612  -3.161  1.00  0.65           H  
ATOM    220 3HD1 LEU A  13       4.589  18.367  -3.204  1.00  0.65           H  
ATOM    221 1HD2 LEU A  13       1.639  19.146  -2.907  1.00  0.65           H  
ATOM    222 2HD2 LEU A  13       2.782  19.874  -4.069  1.00  0.65           H  
ATOM    223 3HD2 LEU A  13       1.279  19.108  -4.637  1.00  0.65           H  
ATOM    224  N   VAL A  14       3.232  18.797  -8.568  1.00  0.78           N  
ATOM    225  CA  VAL A  14       3.889  18.956  -9.864  1.00  0.78           C  
ATOM    226  C   VAL A  14       4.897  20.107  -9.825  1.00  0.78           C  
ATOM    227  O   VAL A  14       4.699  21.106 -10.510  1.00  0.78           O  
ATOM    228  CB  VAL A  14       2.862  19.305 -10.939  1.00  0.78           C  
ATOM    229  CG1 VAL A  14       1.980  18.127 -11.237  1.00  0.78           C  
ATOM    230  CG2 VAL A  14       2.102  20.474 -10.447  1.00  0.78           C  
ATOM    231  H   VAL A  14       2.886  19.642  -8.103  1.00  0.78           H  
ATOM    232  HA  VAL A  14       4.383  18.027 -10.135  1.00  0.78           H  
ATOM    233  HB  VAL A  14       3.374  19.567 -11.867  1.00  0.78           H  
ATOM    234 1HG1 VAL A  14       1.253  18.381 -12.003  1.00  0.78           H  
ATOM    235 2HG1 VAL A  14       2.586  17.306 -11.582  1.00  0.78           H  
ATOM    236 3HG1 VAL A  14       1.472  17.838 -10.338  1.00  0.78           H  
ATOM    237 1HG2 VAL A  14       1.375  20.792 -11.162  1.00  0.78           H  
ATOM    238 2HG2 VAL A  14       1.613  20.214  -9.518  1.00  0.78           H  
ATOM    239 3HG2 VAL A  14       2.788  21.271 -10.273  1.00  0.78           H  
ATOM    240  N   PRO A  15       5.978  20.009  -9.056  1.00  0.98           N  
ATOM    241  CA  PRO A  15       6.938  21.066  -8.849  1.00  0.98           C  
ATOM    242  C   PRO A  15       7.683  21.241 -10.152  1.00  0.98           C  
ATOM    243  O   PRO A  15       7.498  20.444 -11.069  1.00  0.98           O  
ATOM    244  CB  PRO A  15       7.819  20.525  -7.723  1.00  0.98           C  
ATOM    245  CG  PRO A  15       7.730  19.016  -7.873  1.00  0.98           C  
ATOM    246  CD  PRO A  15       6.305  18.754  -8.350  1.00  0.98           C  
ATOM    247  HA  PRO A  15       6.418  21.990  -8.556  1.00  0.98           H  
ATOM    248 1HB  PRO A  15       8.844  20.908  -7.830  1.00  0.98           H  
ATOM    249 2HB  PRO A  15       7.436  20.884  -6.754  1.00  0.98           H  
ATOM    250 1HG  PRO A  15       8.491  18.667  -8.592  1.00  0.98           H  
ATOM    251 2HG  PRO A  15       7.950  18.528  -6.913  1.00  0.98           H  
ATOM    252 1HD  PRO A  15       6.291  17.889  -9.021  1.00  0.98           H  
ATOM    253 2HD  PRO A  15       5.664  18.619  -7.476  1.00  0.98           H  
ATOM    254  N   GLU A  16       8.446  22.324 -10.284  1.00  1.26           N  
ATOM    255  CA  GLU A  16       9.265  22.610 -11.477  1.00  1.26           C  
ATOM    256  C   GLU A  16       8.460  23.112 -12.686  1.00  1.26           C  
ATOM    257  O   GLU A  16       8.855  24.090 -13.316  1.00  1.26           O  
ATOM    258  CB  GLU A  16      10.111  21.392 -11.902  1.00  1.26           C  
ATOM    259  CG  GLU A  16      11.179  20.981 -10.881  1.00  1.26           C  
ATOM    260  CD  GLU A  16      11.985  19.770 -11.306  1.00  1.26           C  
ATOM    261  OE1 GLU A  16      11.680  19.199 -12.325  1.00  1.26           O  
ATOM    262  OE2 GLU A  16      12.904  19.419 -10.602  1.00  1.26           O  
ATOM    263  H   GLU A  16       8.503  22.967  -9.507  1.00  1.26           H  
ATOM    264  HA  GLU A  16       9.965  23.402 -11.209  1.00  1.26           H  
ATOM    265 1HB  GLU A  16       9.515  20.535 -12.161  1.00  1.26           H  
ATOM    266 2HB  GLU A  16      10.653  21.661 -12.808  1.00  1.26           H  
ATOM    267 1HG  GLU A  16      11.858  21.818 -10.727  1.00  1.26           H  
ATOM    268 2HG  GLU A  16      10.692  20.766  -9.931  1.00  1.26           H  
ATOM    269  N   VAL A  17       7.337  22.468 -12.998  1.00  1.54           N  
ATOM    270  CA  VAL A  17       6.554  22.830 -14.181  1.00  1.54           C  
ATOM    271  C   VAL A  17       6.123  24.303 -14.146  1.00  1.54           C  
ATOM    272  O   VAL A  17       6.360  25.043 -15.103  1.00  1.54           O  
ATOM    273  CB  VAL A  17       5.262  21.989 -14.243  1.00  1.54           C  
ATOM    274  CG1 VAL A  17       4.384  22.516 -15.376  1.00  1.54           C  
ATOM    275  CG2 VAL A  17       5.585  20.510 -14.392  1.00  1.54           C  
ATOM    276  H   VAL A  17       7.084  21.666 -12.425  1.00  1.54           H  
ATOM    277  HA  VAL A  17       7.159  22.652 -15.069  1.00  1.54           H  
ATOM    278  HB  VAL A  17       4.709  22.124 -13.313  1.00  1.54           H  
ATOM    279 1HG1 VAL A  17       3.470  21.969 -15.413  1.00  1.54           H  
ATOM    280 2HG1 VAL A  17       4.163  23.568 -15.208  1.00  1.54           H  
ATOM    281 3HG1 VAL A  17       4.908  22.406 -16.322  1.00  1.54           H  
ATOM    282 1HG2 VAL A  17       4.662  19.933 -14.414  1.00  1.54           H  
ATOM    283 2HG2 VAL A  17       6.138  20.348 -15.314  1.00  1.54           H  
ATOM    284 3HG2 VAL A  17       6.193  20.191 -13.538  1.00  1.54           H  
ATOM    285  N   SER A  18       5.531  24.727 -13.027  1.00  1.72           N  
ATOM    286  CA  SER A  18       5.092  26.107 -12.820  1.00  1.72           C  
ATOM    287  C   SER A  18       4.331  26.697 -14.011  1.00  1.72           C  
ATOM    288  O   SER A  18       3.553  26.015 -14.681  1.00  1.72           O  
ATOM    289  CB  SER A  18       6.296  26.978 -12.502  1.00  1.72           C  
ATOM    290  OG  SER A  18       5.898  28.274 -12.115  1.00  1.72           O  
ATOM    291  H   SER A  18       5.363  24.054 -12.289  1.00  1.72           H  
ATOM    292  HA  SER A  18       4.424  26.119 -11.959  1.00  1.72           H  
ATOM    293 1HB  SER A  18       6.869  26.514 -11.699  1.00  1.72           H  
ATOM    294 2HB  SER A  18       6.949  27.035 -13.376  1.00  1.72           H  
ATOM    295  HG  SER A  18       5.339  28.155 -11.338  1.00  1.72           H  
ATOM    296  N   SER A  19       4.580  27.987 -14.257  1.00  1.73           N  
ATOM    297  CA  SER A  19       3.992  28.750 -15.356  1.00  1.73           C  
ATOM    298  C   SER A  19       2.469  28.663 -15.414  1.00  1.73           C  
ATOM    299  O   SER A  19       1.784  28.719 -14.391  1.00  1.73           O  
ATOM    300  CB  SER A  19       4.577  28.275 -16.677  1.00  1.73           C  
ATOM    301  OG  SER A  19       4.162  29.096 -17.743  1.00  1.73           O  
ATOM    302  H   SER A  19       5.231  28.461 -13.642  1.00  1.73           H  
ATOM    303  HA  SER A  19       4.262  29.798 -15.216  1.00  1.73           H  
ATOM    304 1HB  SER A  19       5.664  28.275 -16.613  1.00  1.73           H  
ATOM    305 2HB  SER A  19       4.265  27.243 -16.864  1.00  1.73           H  
ATOM    306  HG  SER A  19       4.568  29.957 -17.588  1.00  1.73           H  
ATOM    307  N   ALA A  20       1.958  28.534 -16.636  1.00  1.56           N  
ATOM    308  CA  ALA A  20       0.531  28.445 -16.938  1.00  1.56           C  
ATOM    309  C   ALA A  20       0.309  27.329 -17.957  1.00  1.56           C  
ATOM    310  O   ALA A  20       0.194  27.609 -19.149  1.00  1.56           O  
ATOM    311  CB  ALA A  20       0.021  29.761 -17.487  1.00  1.56           C  
ATOM    312  H   ALA A  20       2.611  28.503 -17.411  1.00  1.56           H  
ATOM    313  HA  ALA A  20      -0.015  28.223 -16.025  1.00  1.56           H  
ATOM    314 1HB  ALA A  20      -1.041  29.679 -17.703  1.00  1.56           H  
ATOM    315 2HB  ALA A  20       0.182  30.547 -16.750  1.00  1.56           H  
ATOM    316 3HB  ALA A  20       0.560  30.003 -18.402  1.00  1.56           H  
ATOM    317  N   PRO A  21       0.300  26.060 -17.525  1.00  1.29           N  
ATOM    318  CA  PRO A  21       0.293  24.872 -18.356  1.00  1.29           C  
ATOM    319  C   PRO A  21      -0.890  24.790 -19.323  1.00  1.29           C  
ATOM    320  O   PRO A  21      -1.999  25.219 -18.997  1.00  1.29           O  
ATOM    321  CB  PRO A  21       0.201  23.770 -17.313  1.00  1.29           C  
ATOM    322  CG  PRO A  21       0.731  24.345 -16.048  1.00  1.29           C  
ATOM    323  CD  PRO A  21       0.299  25.760 -16.065  1.00  1.29           C  
ATOM    324  HA  PRO A  21       1.246  24.812 -18.905  1.00  1.29           H  
ATOM    325 1HB  PRO A  21      -0.827  23.386 -17.242  1.00  1.29           H  
ATOM    326 2HB  PRO A  21       0.836  22.971 -17.627  1.00  1.29           H  
ATOM    327 1HG  PRO A  21       0.329  23.787 -15.187  1.00  1.29           H  
ATOM    328 2HG  PRO A  21       1.828  24.246 -16.002  1.00  1.29           H  
ATOM    329 1HD  PRO A  21      -0.703  25.867 -15.634  1.00  1.29           H  
ATOM    330 2HD  PRO A  21       1.050  26.313 -15.510  1.00  1.29           H  
ATOM    331  N   ASP A  22      -0.643  24.225 -20.514  1.00  1.04           N  
ATOM    332  CA  ASP A  22      -1.691  24.040 -21.523  1.00  1.04           C  
ATOM    333  C   ASP A  22      -2.420  22.713 -21.290  1.00  1.04           C  
ATOM    334  O   ASP A  22      -2.114  21.994 -20.343  1.00  1.04           O  
ATOM    335  CB  ASP A  22      -1.104  24.095 -22.947  1.00  1.04           C  
ATOM    336  CG  ASP A  22      -0.231  22.893 -23.330  1.00  1.04           C  
ATOM    337  OD1 ASP A  22      -0.338  21.872 -22.674  1.00  1.04           O  
ATOM    338  OD2 ASP A  22       0.520  23.003 -24.265  1.00  1.04           O  
ATOM    339  H   ASP A  22       0.293  23.910 -20.723  1.00  1.04           H  
ATOM    340  HA  ASP A  22      -2.417  24.848 -21.420  1.00  1.04           H  
ATOM    341 1HB  ASP A  22      -1.912  24.182 -23.672  1.00  1.04           H  
ATOM    342 2HB  ASP A  22      -0.497  24.998 -23.042  1.00  1.04           H  
ATOM    343  N   SER A  23      -3.324  22.342 -22.201  1.00  0.85           N  
ATOM    344  CA  SER A  23      -4.135  21.126 -22.053  1.00  0.85           C  
ATOM    345  C   SER A  23      -3.356  19.796 -21.980  1.00  0.85           C  
ATOM    346  O   SER A  23      -3.877  18.795 -21.460  1.00  0.85           O  
ATOM    347  CB  SER A  23      -5.108  21.051 -23.213  1.00  0.85           C  
ATOM    348  OG  SER A  23      -4.425  20.864 -24.425  1.00  0.85           O  
ATOM    349  H   SER A  23      -3.499  22.945 -22.988  1.00  0.85           H  
ATOM    350  HA  SER A  23      -4.710  21.222 -21.139  1.00  0.85           H  
ATOM    351 1HB  SER A  23      -5.799  20.219 -23.047  1.00  0.85           H  
ATOM    352 2HB  SER A  23      -5.699  21.963 -23.259  1.00  0.85           H  
ATOM    353  HG  SER A  23      -3.809  20.140 -24.265  1.00  0.85           H  
ATOM    354  N   SER A  24      -2.116  19.759 -22.493  1.00  0.72           N  
ATOM    355  CA  SER A  24      -1.386  18.501 -22.479  1.00  0.72           C  
ATOM    356  C   SER A  24      -0.813  18.245 -21.102  1.00  0.72           C  
ATOM    357  O   SER A  24      -0.461  17.114 -20.766  1.00  0.72           O  
ATOM    358  CB  SER A  24      -0.283  18.492 -23.516  1.00  0.72           C  
ATOM    359  OG  SER A  24       0.761  19.374 -23.181  1.00  0.72           O  
ATOM    360  H   SER A  24      -1.655  20.609 -22.837  1.00  0.72           H  
ATOM    361  HA  SER A  24      -2.080  17.697 -22.716  1.00  0.72           H  
ATOM    362 1HB  SER A  24       0.109  17.482 -23.618  1.00  0.72           H  
ATOM    363 2HB  SER A  24      -0.701  18.779 -24.479  1.00  0.72           H  
ATOM    364  HG  SER A  24       0.350  20.265 -23.032  1.00  0.72           H  
ATOM    365  N   PHE A  25      -0.727  19.297 -20.288  1.00  0.65           N  
ATOM    366  CA  PHE A  25      -0.255  19.156 -18.928  1.00  0.65           C  
ATOM    367  C   PHE A  25      -1.166  18.244 -18.174  1.00  0.65           C  
ATOM    368  O   PHE A  25      -0.746  17.267 -17.574  1.00  0.65           O  
ATOM    369  CB  PHE A  25      -0.246  20.496 -18.235  1.00  0.65           C  
ATOM    370  CG  PHE A  25      -0.023  20.455 -16.721  1.00  0.65           C  
ATOM    371  CD1 PHE A  25       1.217  20.354 -16.114  1.00  0.65           C  
ATOM    372  CD2 PHE A  25      -1.135  20.523 -15.910  1.00  0.65           C  
ATOM    373  CE1 PHE A  25       1.300  20.335 -14.718  1.00  0.65           C  
ATOM    374  CE2 PHE A  25      -1.054  20.486 -14.560  1.00  0.65           C  
ATOM    375  CZ  PHE A  25       0.150  20.398 -13.958  1.00  0.65           C  
ATOM    376  H   PHE A  25      -1.042  20.217 -20.603  1.00  0.65           H  
ATOM    377  HA  PHE A  25       0.750  18.734 -18.940  1.00  0.65           H  
ATOM    378 1HB  PHE A  25       0.522  21.098 -18.693  1.00  0.65           H  
ATOM    379 2HB  PHE A  25      -1.192  20.991 -18.401  1.00  0.65           H  
ATOM    380  HD1 PHE A  25       2.116  20.297 -16.726  1.00  0.65           H  
ATOM    381  HD2 PHE A  25      -2.101  20.609 -16.380  1.00  0.65           H  
ATOM    382  HE1 PHE A  25       2.267  20.259 -14.225  1.00  0.65           H  
ATOM    383  HE2 PHE A  25      -1.964  20.532 -13.965  1.00  0.65           H  
ATOM    384  HZ  PHE A  25       0.197  20.373 -12.887  1.00  0.65           H  
ATOM    385  N   CYS A  26      -2.444  18.554 -18.195  1.00  0.61           N  
ATOM    386  CA  CYS A  26      -3.368  17.735 -17.438  1.00  0.61           C  
ATOM    387  C   CYS A  26      -3.489  16.343 -18.025  1.00  0.61           C  
ATOM    388  O   CYS A  26      -3.473  15.353 -17.300  1.00  0.61           O  
ATOM    389  CB  CYS A  26      -4.732  18.390 -17.387  1.00  0.61           C  
ATOM    390  SG  CYS A  26      -4.787  19.848 -16.355  1.00  0.61           S  
ATOM    391  H   CYS A  26      -2.780  19.350 -18.719  1.00  0.61           H  
ATOM    392  HA  CYS A  26      -2.990  17.648 -16.420  1.00  0.61           H  
ATOM    393 1HB  CYS A  26      -5.032  18.680 -18.397  1.00  0.61           H  
ATOM    394 2HB  CYS A  26      -5.456  17.675 -17.022  1.00  0.61           H  
ATOM    395  N   ASN A  27      -3.530  16.230 -19.344  1.00  0.59           N  
ATOM    396  CA  ASN A  27      -3.666  14.890 -19.884  1.00  0.59           C  
ATOM    397  C   ASN A  27      -2.464  14.027 -19.503  1.00  0.59           C  
ATOM    398  O   ASN A  27      -2.612  12.881 -19.066  1.00  0.59           O  
ATOM    399  CB  ASN A  27      -3.792  14.972 -21.379  1.00  0.59           C  
ATOM    400  CG  ASN A  27      -5.086  15.519 -21.800  1.00  0.59           C  
ATOM    401  OD1 ASN A  27      -6.028  15.476 -21.024  1.00  0.59           O  
ATOM    402  ND2 ASN A  27      -5.164  16.047 -22.993  1.00  0.59           N  
ATOM    403  H   ASN A  27      -3.521  17.048 -19.959  1.00  0.59           H  
ATOM    404  HA  ASN A  27      -4.555  14.425 -19.461  1.00  0.59           H  
ATOM    405 1HB  ASN A  27      -2.993  15.603 -21.772  1.00  0.59           H  
ATOM    406 2HB  ASN A  27      -3.666  13.978 -21.809  1.00  0.59           H  
ATOM    407 1HD2 ASN A  27      -6.020  16.449 -23.313  1.00  0.59           H  
ATOM    408 2HD2 ASN A  27      -4.360  16.065 -23.582  1.00  0.59           H  
ATOM    409  N   ARG A  28      -1.273  14.616 -19.564  1.00  0.59           N  
ATOM    410  CA  ARG A  28      -0.059  13.897 -19.254  1.00  0.59           C  
ATOM    411  C   ARG A  28       0.105  13.625 -17.772  1.00  0.59           C  
ATOM    412  O   ARG A  28       0.281  12.473 -17.375  1.00  0.59           O  
ATOM    413  CB  ARG A  28       1.138  14.696 -19.745  1.00  0.59           C  
ATOM    414  CG  ARG A  28       2.490  14.069 -19.469  1.00  0.59           C  
ATOM    415  CD  ARG A  28       3.602  14.850 -20.078  1.00  0.59           C  
ATOM    416  NE  ARG A  28       4.910  14.310 -19.711  1.00  0.59           N  
ATOM    417  CZ  ARG A  28       6.094  14.814 -20.119  1.00  0.59           C  
ATOM    418  NH1 ARG A  28       6.126  15.865 -20.915  1.00  0.59           N  
ATOM    419  NH2 ARG A  28       7.224  14.255 -19.723  1.00  0.59           N  
ATOM    420  H   ARG A  28      -1.185  15.576 -19.892  1.00  0.59           H  
ATOM    421  HA  ARG A  28      -0.085  12.944 -19.779  1.00  0.59           H  
ATOM    422 1HB  ARG A  28       1.052  14.859 -20.817  1.00  0.59           H  
ATOM    423 2HB  ARG A  28       1.129  15.678 -19.266  1.00  0.59           H  
ATOM    424 1HG  ARG A  28       2.653  14.043 -18.389  1.00  0.59           H  
ATOM    425 2HG  ARG A  28       2.521  13.052 -19.860  1.00  0.59           H  
ATOM    426 1HD  ARG A  28       3.513  14.825 -21.163  1.00  0.59           H  
ATOM    427 2HD  ARG A  28       3.548  15.881 -19.731  1.00  0.59           H  
ATOM    428  HE  ARG A  28       4.924  13.489 -19.083  1.00  0.59           H  
ATOM    429 1HH1 ARG A  28       5.264  16.293 -21.221  1.00  0.59           H  
ATOM    430 2HH1 ARG A  28       7.012  16.241 -21.219  1.00  0.59           H  
ATOM    431 1HH2 ARG A  28       7.204  13.446 -19.109  1.00  0.59           H  
ATOM    432 2HH2 ARG A  28       8.107  14.632 -20.028  1.00  0.59           H  
ATOM    433  N   GLN A  29       0.002  14.660 -16.940  1.00  0.60           N  
ATOM    434  CA  GLN A  29       0.251  14.477 -15.522  1.00  0.60           C  
ATOM    435  C   GLN A  29      -0.802  13.577 -14.906  1.00  0.60           C  
ATOM    436  O   GLN A  29      -0.491  12.713 -14.088  1.00  0.60           O  
ATOM    437  CB  GLN A  29       0.203  15.820 -14.780  1.00  0.60           C  
ATOM    438  CG  GLN A  29       1.267  16.858 -15.156  1.00  0.60           C  
ATOM    439  CD  GLN A  29       2.708  16.535 -14.870  1.00  0.60           C  
ATOM    440  OE1 GLN A  29       3.096  16.198 -13.758  1.00  0.60           O  
ATOM    441  NE2 GLN A  29       3.536  16.655 -15.898  1.00  0.60           N  
ATOM    442  H   GLN A  29      -0.213  15.587 -17.291  1.00  0.60           H  
ATOM    443  HA  GLN A  29       1.230  14.015 -15.393  1.00  0.60           H  
ATOM    444 1HB  GLN A  29      -0.771  16.287 -14.955  1.00  0.60           H  
ATOM    445 2HB  GLN A  29       0.286  15.643 -13.711  1.00  0.60           H  
ATOM    446 1HG  GLN A  29       1.193  17.089 -16.207  1.00  0.60           H  
ATOM    447 2HG  GLN A  29       1.020  17.712 -14.576  1.00  0.60           H  
ATOM    448 1HE2 GLN A  29       4.511  16.457 -15.787  1.00  0.60           H  
ATOM    449 2HE2 GLN A  29       3.183  16.948 -16.783  1.00  0.60           H  
ATOM    450  N   VAL A  30      -2.049  13.704 -15.336  1.00  0.61           N  
ATOM    451  CA  VAL A  30      -3.061  12.892 -14.710  1.00  0.61           C  
ATOM    452  C   VAL A  30      -2.801  11.415 -15.029  1.00  0.61           C  
ATOM    453  O   VAL A  30      -2.839  10.561 -14.131  1.00  0.61           O  
ATOM    454  CB  VAL A  30      -4.465  13.330 -15.151  1.00  0.61           C  
ATOM    455  CG1 VAL A  30      -5.413  12.404 -14.605  1.00  0.61           C  
ATOM    456  CG2 VAL A  30      -4.780  14.759 -14.608  1.00  0.61           C  
ATOM    457  H   VAL A  30      -2.322  14.380 -16.050  1.00  0.61           H  
ATOM    458  HA  VAL A  30      -2.994  13.027 -13.636  1.00  0.61           H  
ATOM    459  HB  VAL A  30      -4.525  13.295 -16.242  1.00  0.61           H  
ATOM    460 1HG1 VAL A  30      -6.382  12.634 -14.874  1.00  0.61           H  
ATOM    461 2HG1 VAL A  30      -5.176  11.413 -14.933  1.00  0.61           H  
ATOM    462 3HG1 VAL A  30      -5.333  12.490 -13.556  1.00  0.61           H  
ATOM    463 1HG2 VAL A  30      -5.773  15.069 -14.904  1.00  0.61           H  
ATOM    464 2HG2 VAL A  30      -4.722  14.747 -13.524  1.00  0.61           H  
ATOM    465 3HG2 VAL A  30      -4.064  15.466 -14.993  1.00  0.61           H  
ATOM    466  N   ARG A  31      -2.471  11.105 -16.290  1.00  0.62           N  
ATOM    467  CA  ARG A  31      -2.188   9.721 -16.647  1.00  0.62           C  
ATOM    468  C   ARG A  31      -0.940   9.188 -15.921  1.00  0.62           C  
ATOM    469  O   ARG A  31      -0.965   8.079 -15.374  1.00  0.62           O  
ATOM    470  CB  ARG A  31      -1.976   9.623 -18.152  1.00  0.62           C  
ATOM    471  CG  ARG A  31      -3.243   9.847 -18.974  1.00  0.62           C  
ATOM    472  CD  ARG A  31      -2.954   9.878 -20.430  1.00  0.62           C  
ATOM    473  NE  ARG A  31      -4.120  10.274 -21.211  1.00  0.62           N  
ATOM    474  CZ  ARG A  31      -4.154  10.341 -22.554  1.00  0.62           C  
ATOM    475  NH1 ARG A  31      -3.097   9.998 -23.262  1.00  0.62           N  
ATOM    476  NH2 ARG A  31      -5.248  10.757 -23.160  1.00  0.62           N  
ATOM    477  H   ARG A  31      -2.435  11.818 -17.024  1.00  0.62           H  
ATOM    478  HA  ARG A  31      -3.046   9.112 -16.369  1.00  0.62           H  
ATOM    479 1HB  ARG A  31      -1.245  10.375 -18.462  1.00  0.62           H  
ATOM    480 2HB  ARG A  31      -1.574   8.645 -18.404  1.00  0.62           H  
ATOM    481 1HG  ARG A  31      -3.927   9.019 -18.793  1.00  0.62           H  
ATOM    482 2HG  ARG A  31      -3.728  10.773 -18.677  1.00  0.62           H  
ATOM    483 1HD  ARG A  31      -2.158  10.600 -20.618  1.00  0.62           H  
ATOM    484 2HD  ARG A  31      -2.638   8.891 -20.762  1.00  0.62           H  
ATOM    485  HE  ARG A  31      -4.957  10.553 -20.708  1.00  0.62           H  
ATOM    486 1HH1 ARG A  31      -2.258   9.683 -22.794  1.00  0.62           H  
ATOM    487 2HH1 ARG A  31      -3.125  10.051 -24.269  1.00  0.62           H  
ATOM    488 1HH2 ARG A  31      -6.069  11.057 -22.603  1.00  0.62           H  
ATOM    489 2HH2 ARG A  31      -5.280  10.813 -24.165  1.00  0.62           H  
ATOM    490  N   GLU A  32       0.120  10.011 -15.831  1.00  0.64           N  
ATOM    491  CA  GLU A  32       1.377   9.616 -15.176  1.00  0.64           C  
ATOM    492  C   GLU A  32       1.189   9.312 -13.698  1.00  0.64           C  
ATOM    493  O   GLU A  32       1.888   8.470 -13.131  1.00  0.64           O  
ATOM    494  CB  GLU A  32       2.474  10.681 -15.358  1.00  0.64           C  
ATOM    495  CG  GLU A  32       3.031  10.774 -16.791  1.00  0.64           C  
ATOM    496  CD  GLU A  32       4.068  11.858 -16.989  1.00  0.64           C  
ATOM    497  OE1 GLU A  32       4.338  12.601 -16.072  1.00  0.64           O  
ATOM    498  OE2 GLU A  32       4.587  11.943 -18.082  1.00  0.64           O  
ATOM    499  H   GLU A  32       0.074  10.928 -16.275  1.00  0.64           H  
ATOM    500  HA  GLU A  32       1.728   8.703 -15.656  1.00  0.64           H  
ATOM    501 1HB  GLU A  32       2.068  11.660 -15.093  1.00  0.64           H  
ATOM    502 2HB  GLU A  32       3.300  10.475 -14.680  1.00  0.64           H  
ATOM    503 1HG  GLU A  32       3.484   9.817 -17.041  1.00  0.64           H  
ATOM    504 2HG  GLU A  32       2.212  10.934 -17.481  1.00  0.64           H  
ATOM    505  N   ARG A  33       0.226   9.980 -13.076  1.00  0.65           N  
ATOM    506  CA  ARG A  33      -0.053   9.801 -11.666  1.00  0.65           C  
ATOM    507  C   ARG A  33      -1.004   8.645 -11.362  1.00  0.65           C  
ATOM    508  O   ARG A  33      -1.317   8.402 -10.195  1.00  0.65           O  
ATOM    509  CB  ARG A  33      -0.644  11.070 -11.100  1.00  0.65           C  
ATOM    510  CG  ARG A  33       0.330  12.042 -10.587  1.00  0.65           C  
ATOM    511  CD  ARG A  33       1.165  12.690 -11.550  1.00  0.65           C  
ATOM    512  NE  ARG A  33       2.104  13.555 -10.892  1.00  0.65           N  
ATOM    513  CZ  ARG A  33       3.182  14.078 -11.491  1.00  0.65           C  
ATOM    514  NH1 ARG A  33       3.445  13.741 -12.740  1.00  0.65           N  
ATOM    515  NH2 ARG A  33       3.984  14.919 -10.847  1.00  0.65           N  
ATOM    516  H   ARG A  33      -0.296  10.690 -13.593  1.00  0.65           H  
ATOM    517  HA  ARG A  33       0.893   9.610 -11.162  1.00  0.65           H  
ATOM    518 1HB  ARG A  33      -1.255  11.562 -11.858  1.00  0.65           H  
ATOM    519 2HB  ARG A  33      -1.291  10.819 -10.267  1.00  0.65           H  
ATOM    520 1HG  ARG A  33      -0.211  12.821 -10.065  1.00  0.65           H  
ATOM    521 2HG  ARG A  33       0.993  11.543  -9.932  1.00  0.65           H  
ATOM    522 1HD  ARG A  33       1.700  11.980 -12.177  1.00  0.65           H  
ATOM    523 2HD  ARG A  33       0.549  13.326 -12.144  1.00  0.65           H  
ATOM    524  HE  ARG A  33       1.915  13.780  -9.902  1.00  0.65           H  
ATOM    525 1HH1 ARG A  33       2.846  13.090 -13.229  1.00  0.65           H  
ATOM    526 2HH1 ARG A  33       4.253  14.123 -13.213  1.00  0.65           H  
ATOM    527 1HH2 ARG A  33       3.776  15.222  -9.881  1.00  0.65           H  
ATOM    528 2HH2 ARG A  33       4.783  15.300 -11.322  1.00  0.65           H  
ATOM    529  N   GLY A  34      -1.471   7.925 -12.388  1.00  0.67           N  
ATOM    530  CA  GLY A  34      -2.375   6.804 -12.150  1.00  0.67           C  
ATOM    531  C   GLY A  34      -3.802   7.234 -11.807  1.00  0.67           C  
ATOM    532  O   GLY A  34      -4.524   6.517 -11.116  1.00  0.67           O  
ATOM    533  H   GLY A  34      -1.190   8.137 -13.347  1.00  0.67           H  
ATOM    534 1HA  GLY A  34      -2.389   6.176 -13.040  1.00  0.67           H  
ATOM    535 2HA  GLY A  34      -1.977   6.192 -11.343  1.00  0.67           H  
ATOM    536  N   LEU A  35      -4.209   8.411 -12.270  1.00  0.69           N  
ATOM    537  CA  LEU A  35      -5.530   8.964 -11.975  1.00  0.69           C  
ATOM    538  C   LEU A  35      -6.561   8.672 -13.080  1.00  0.69           C  
ATOM    539  O   LEU A  35      -7.675   9.216 -13.093  1.00  0.69           O  
ATOM    540  CB  LEU A  35      -5.330  10.441 -11.757  1.00  0.69           C  
ATOM    541  CG  LEU A  35      -4.452  10.810 -10.592  1.00  0.69           C  
ATOM    542  CD1 LEU A  35      -4.210  12.305 -10.572  1.00  0.69           C  
ATOM    543  CD2 LEU A  35      -5.119  10.386  -9.361  1.00  0.69           C  
ATOM    544  H   LEU A  35      -3.582   8.981 -12.847  1.00  0.69           H  
ATOM    545  HA  LEU A  35      -5.888   8.519 -11.048  1.00  0.69           H  
ATOM    546 1HB  LEU A  35      -4.783  10.751 -12.591  1.00  0.69           H  
ATOM    547 2HB  LEU A  35      -6.285  10.965 -11.705  1.00  0.69           H  
ATOM    548  HG  LEU A  35      -3.500  10.308 -10.680  1.00  0.69           H  
ATOM    549 1HD1 LEU A  35      -3.574  12.567  -9.721  1.00  0.69           H  
ATOM    550 2HD1 LEU A  35      -3.720  12.607 -11.489  1.00  0.69           H  
ATOM    551 3HD1 LEU A  35      -5.158  12.812 -10.481  1.00  0.69           H  
ATOM    552 1HD2 LEU A  35      -4.517  10.645  -8.520  1.00  0.69           H  
ATOM    553 2HD2 LEU A  35      -6.056  10.890  -9.291  1.00  0.69           H  
ATOM    554 3HD2 LEU A  35      -5.279   9.305  -9.379  1.00  0.69           H  
ATOM    555  N   CYS A  36      -6.132   7.834 -14.025  1.00  0.70           N  
ATOM    556  CA  CYS A  36      -6.905   7.329 -15.158  1.00  0.70           C  
ATOM    557  C   CYS A  36      -6.915   5.806 -15.117  1.00  0.70           C  
ATOM    558  O   CYS A  36      -6.718   5.151 -16.139  1.00  0.70           O  
ATOM    559  CB  CYS A  36      -6.312   7.765 -16.481  1.00  0.70           C  
ATOM    560  SG  CYS A  36      -6.254   9.535 -16.710  1.00  0.70           S  
ATOM    561  H   CYS A  36      -5.195   7.482 -13.917  1.00  0.70           H  
ATOM    562  HA  CYS A  36      -7.929   7.686 -15.084  1.00  0.70           H  
ATOM    563 1HB  CYS A  36      -5.297   7.377 -16.572  1.00  0.70           H  
ATOM    564 2HB  CYS A  36      -6.902   7.341 -17.295  1.00  0.70           H  
ATOM    565  HG  CYS A  36      -7.574   9.725 -16.678  1.00  0.70           H  
ATOM    566  N   VAL A  37      -7.047   5.252 -13.923  1.00  0.70           N  
ATOM    567  CA  VAL A  37      -7.062   3.808 -13.708  1.00  0.70           C  
ATOM    568  C   VAL A  37      -8.441   3.416 -13.207  1.00  0.70           C  
ATOM    569  O   VAL A  37      -8.961   4.047 -12.294  1.00  0.70           O  
ATOM    570  CB  VAL A  37      -5.960   3.420 -12.713  1.00  0.70           C  
ATOM    571  CG1 VAL A  37      -5.994   1.932 -12.434  1.00  0.70           C  
ATOM    572  CG2 VAL A  37      -4.617   3.833 -13.302  1.00  0.70           C  
ATOM    573  H   VAL A  37      -7.184   5.864 -13.129  1.00  0.70           H  
ATOM    574  HA  VAL A  37      -6.874   3.302 -14.654  1.00  0.70           H  
ATOM    575  HB  VAL A  37      -6.121   3.944 -11.767  1.00  0.70           H  
ATOM    576 1HG1 VAL A  37      -5.206   1.680 -11.726  1.00  0.70           H  
ATOM    577 2HG1 VAL A  37      -6.953   1.671 -12.009  1.00  0.70           H  
ATOM    578 3HG1 VAL A  37      -5.840   1.382 -13.361  1.00  0.70           H  
ATOM    579 1HG2 VAL A  37      -3.821   3.582 -12.604  1.00  0.70           H  
ATOM    580 2HG2 VAL A  37      -4.457   3.310 -14.245  1.00  0.70           H  
ATOM    581 3HG2 VAL A  37      -4.614   4.902 -13.479  1.00  0.70           H  
ATOM    582  N   GLU A  38      -9.068   2.426 -13.860  1.00  0.69           N  
ATOM    583  CA  GLU A  38     -10.452   1.961 -13.589  1.00  0.69           C  
ATOM    584  C   GLU A  38     -11.499   2.993 -14.064  1.00  0.69           C  
ATOM    585  O   GLU A  38     -12.421   2.654 -14.807  1.00  0.69           O  
ATOM    586  CB  GLU A  38     -10.671   1.593 -12.110  1.00  0.69           C  
ATOM    587  CG  GLU A  38      -9.901   0.348 -11.648  1.00  0.69           C  
ATOM    588  CD  GLU A  38     -10.092   0.033 -10.180  1.00  0.69           C  
ATOM    589  OE1 GLU A  38     -10.730   0.802  -9.502  1.00  0.69           O  
ATOM    590  OE2 GLU A  38      -9.594  -0.978  -9.741  1.00  0.69           O  
ATOM    591  H   GLU A  38      -8.559   1.969 -14.601  1.00  0.69           H  
ATOM    592  HA  GLU A  38     -10.616   1.052 -14.169  1.00  0.69           H  
ATOM    593 1HB  GLU A  38     -10.427   2.411 -11.450  1.00  0.69           H  
ATOM    594 2HB  GLU A  38     -11.729   1.382 -11.960  1.00  0.69           H  
ATOM    595 1HG  GLU A  38     -10.244  -0.506 -12.231  1.00  0.69           H  
ATOM    596 2HG  GLU A  38      -8.853   0.480 -11.849  1.00  0.69           H  
ATOM    597  N   SER A  39     -11.327   4.243 -13.655  1.00  0.67           N  
ATOM    598  CA  SER A  39     -12.143   5.358 -14.108  1.00  0.67           C  
ATOM    599  C   SER A  39     -11.298   6.628 -14.102  1.00  0.67           C  
ATOM    600  O   SER A  39     -10.290   6.713 -13.405  1.00  0.67           O  
ATOM    601  CB  SER A  39     -13.359   5.528 -13.230  1.00  0.67           C  
ATOM    602  OG  SER A  39     -12.996   5.886 -11.928  1.00  0.67           O  
ATOM    603  H   SER A  39     -10.569   4.411 -13.005  1.00  0.67           H  
ATOM    604  HA  SER A  39     -12.471   5.163 -15.126  1.00  0.67           H  
ATOM    605 1HB  SER A  39     -14.004   6.298 -13.653  1.00  0.67           H  
ATOM    606 2HB  SER A  39     -13.927   4.598 -13.212  1.00  0.67           H  
ATOM    607  HG  SER A  39     -12.468   6.684 -12.015  1.00  0.67           H  
ATOM    608  N   CYS A  40     -11.717   7.636 -14.854  1.00  0.64           N  
ATOM    609  CA  CYS A  40     -10.964   8.886 -14.884  1.00  0.64           C  
ATOM    610  C   CYS A  40     -11.551   9.887 -13.914  1.00  0.64           C  
ATOM    611  O   CYS A  40     -12.766  10.078 -13.897  1.00  0.64           O  
ATOM    612  CB  CYS A  40     -11.006   9.453 -16.291  1.00  0.64           C  
ATOM    613  SG  CYS A  40     -10.293   8.331 -17.466  1.00  0.64           S  
ATOM    614  H   CYS A  40     -12.554   7.537 -15.411  1.00  0.64           H  
ATOM    615  HA  CYS A  40      -9.932   8.693 -14.599  1.00  0.64           H  
ATOM    616 1HB  CYS A  40     -12.033   9.655 -16.588  1.00  0.64           H  
ATOM    617 2HB  CYS A  40     -10.451  10.391 -16.321  1.00  0.64           H  
ATOM    618  HG  CYS A  40     -10.342   9.172 -18.501  1.00  0.64           H  
ATOM    619  N   LYS A  41     -10.711  10.550 -13.123  1.00  0.62           N  
ATOM    620  CA  LYS A  41     -11.287  11.529 -12.206  1.00  0.62           C  
ATOM    621  C   LYS A  41     -11.821  12.769 -12.949  1.00  0.62           C  
ATOM    622  O   LYS A  41     -11.087  13.356 -13.742  1.00  0.62           O  
ATOM    623  CB  LYS A  41     -10.269  11.982 -11.158  1.00  0.62           C  
ATOM    624  CG  LYS A  41      -9.876  10.922 -10.135  1.00  0.62           C  
ATOM    625  CD  LYS A  41      -9.007  11.527  -9.018  1.00  0.62           C  
ATOM    626  CE  LYS A  41      -8.642  10.480  -7.950  1.00  0.62           C  
ATOM    627  NZ  LYS A  41      -7.847  11.072  -6.811  1.00  0.62           N  
ATOM    628  H   LYS A  41      -9.707  10.333 -13.141  1.00  0.62           H  
ATOM    629  HA  LYS A  41     -12.078  11.029 -11.667  1.00  0.62           H  
ATOM    630 1HB  LYS A  41      -9.354  12.294 -11.662  1.00  0.62           H  
ATOM    631 2HB  LYS A  41     -10.655  12.851 -10.618  1.00  0.62           H  
ATOM    632 1HG  LYS A  41     -10.771  10.480  -9.698  1.00  0.62           H  
ATOM    633 2HG  LYS A  41      -9.307  10.134 -10.638  1.00  0.62           H  
ATOM    634 1HD  LYS A  41      -8.100  11.934  -9.453  1.00  0.62           H  
ATOM    635 2HD  LYS A  41      -9.551  12.342  -8.539  1.00  0.62           H  
ATOM    636 1HE  LYS A  41      -9.556  10.046  -7.552  1.00  0.62           H  
ATOM    637 2HE  LYS A  41      -8.052   9.691  -8.417  1.00  0.62           H  
ATOM    638 1HZ  LYS A  41      -7.627  10.348  -6.136  1.00  0.62           H  
ATOM    639 2HZ  LYS A  41      -6.981  11.472  -7.156  1.00  0.62           H  
ATOM    640 3HZ  LYS A  41      -8.388  11.794  -6.359  1.00  0.62           H  
ATOM    641  N   PRO A  42     -13.083  13.212 -12.717  1.00  0.60           N  
ATOM    642  CA  PRO A  42     -13.686  14.422 -13.273  1.00  0.60           C  
ATOM    643  C   PRO A  42     -12.860  15.666 -13.058  1.00  0.60           C  
ATOM    644  O   PRO A  42     -12.839  16.564 -13.902  1.00  0.60           O  
ATOM    645  CB  PRO A  42     -14.999  14.516 -12.510  1.00  0.60           C  
ATOM    646  CG  PRO A  42     -15.341  13.088 -12.181  1.00  0.60           C  
ATOM    647  CD  PRO A  42     -14.014  12.429 -11.878  1.00  0.60           C  
ATOM    648  HA  PRO A  42     -13.890  14.297 -14.330  1.00  0.60           H  
ATOM    649 1HB  PRO A  42     -14.868  15.146 -11.615  1.00  0.60           H  
ATOM    650 2HB  PRO A  42     -15.760  15.004 -13.135  1.00  0.60           H  
ATOM    651 1HG  PRO A  42     -16.040  13.051 -11.332  1.00  0.60           H  
ATOM    652 2HG  PRO A  42     -15.855  12.620 -13.035  1.00  0.60           H  
ATOM    653 1HD  PRO A  42     -13.755  12.510 -10.811  1.00  0.60           H  
ATOM    654 2HD  PRO A  42     -14.094  11.390 -12.227  1.00  0.60           H  
ATOM    655  N   GLU A  43     -12.159  15.718 -11.927  1.00  0.59           N  
ATOM    656  CA  GLU A  43     -11.336  16.871 -11.643  1.00  0.59           C  
ATOM    657  C   GLU A  43     -10.160  16.527 -10.746  1.00  0.59           C  
ATOM    658  O   GLU A  43     -10.306  15.815  -9.747  1.00  0.59           O  
ATOM    659  CB  GLU A  43     -12.174  17.999 -11.023  1.00  0.59           C  
ATOM    660  CG  GLU A  43     -11.405  19.316 -10.762  1.00  0.59           C  
ATOM    661  CD  GLU A  43     -12.281  20.445 -10.257  1.00  0.59           C  
ATOM    662  OE1 GLU A  43     -13.459  20.236 -10.090  1.00  0.59           O  
ATOM    663  OE2 GLU A  43     -11.765  21.528 -10.048  1.00  0.59           O  
ATOM    664  H   GLU A  43     -12.194  14.963 -11.262  1.00  0.59           H  
ATOM    665  HA  GLU A  43     -10.948  17.219 -12.584  1.00  0.59           H  
ATOM    666 1HB  GLU A  43     -13.009  18.234 -11.685  1.00  0.59           H  
ATOM    667 2HB  GLU A  43     -12.592  17.662 -10.077  1.00  0.59           H  
ATOM    668 1HG  GLU A  43     -10.621  19.130 -10.028  1.00  0.59           H  
ATOM    669 2HG  GLU A  43     -10.923  19.629 -11.688  1.00  0.59           H  
ATOM    670  N   VAL A  44      -8.998  17.050 -11.121  1.00  0.59           N  
ATOM    671  CA  VAL A  44      -7.766  16.892 -10.357  1.00  0.59           C  
ATOM    672  C   VAL A  44      -7.117  18.256 -10.149  1.00  0.59           C  
ATOM    673  O   VAL A  44      -7.028  19.045 -11.090  1.00  0.59           O  
ATOM    674  CB  VAL A  44      -6.763  15.963 -11.093  1.00  0.59           C  
ATOM    675  CG1 VAL A  44      -5.467  15.821 -10.282  1.00  0.59           C  
ATOM    676  CG2 VAL A  44      -7.410  14.588 -11.381  1.00  0.59           C  
ATOM    677  H   VAL A  44      -9.002  17.608 -11.976  1.00  0.59           H  
ATOM    678  HA  VAL A  44      -8.004  16.462  -9.383  1.00  0.59           H  
ATOM    679  HB  VAL A  44      -6.488  16.422 -12.040  1.00  0.59           H  
ATOM    680 1HG1 VAL A  44      -4.772  15.195 -10.826  1.00  0.59           H  
ATOM    681 2HG1 VAL A  44      -5.010  16.798 -10.128  1.00  0.59           H  
ATOM    682 3HG1 VAL A  44      -5.681  15.367  -9.317  1.00  0.59           H  
ATOM    683 1HG2 VAL A  44      -6.708  13.954 -11.918  1.00  0.59           H  
ATOM    684 2HG2 VAL A  44      -7.681  14.115 -10.441  1.00  0.59           H  
ATOM    685 3HG2 VAL A  44      -8.304  14.717 -11.993  1.00  0.59           H  
ATOM    686  N   THR A  45      -6.692  18.560  -8.926  1.00  0.60           N  
ATOM    687  CA  THR A  45      -5.989  19.822  -8.723  1.00  0.60           C  
ATOM    688  C   THR A  45      -4.547  19.524  -8.387  1.00  0.60           C  
ATOM    689  O   THR A  45      -4.251  18.705  -7.508  1.00  0.60           O  
ATOM    690  CB  THR A  45      -6.607  20.705  -7.610  1.00  0.60           C  
ATOM    691  OG1 THR A  45      -7.960  21.016  -7.954  1.00  0.60           O  
ATOM    692  CG2 THR A  45      -5.806  22.022  -7.468  1.00  0.60           C  
ATOM    693  H   THR A  45      -6.819  17.908  -8.166  1.00  0.60           H  
ATOM    694  HA  THR A  45      -5.996  20.394  -9.648  1.00  0.60           H  
ATOM    695  HB  THR A  45      -6.597  20.172  -6.669  1.00  0.60           H  
ATOM    696  HG1 THR A  45      -8.310  21.652  -7.325  1.00  0.60           H  
ATOM    697 1HG2 THR A  45      -6.260  22.634  -6.699  1.00  0.60           H  
ATOM    698 2HG2 THR A  45      -4.774  21.806  -7.194  1.00  0.60           H  
ATOM    699 3HG2 THR A  45      -5.820  22.562  -8.416  1.00  0.60           H  
ATOM    700  N   PHE A  46      -3.656  20.167  -9.117  1.00  0.61           N  
ATOM    701  CA  PHE A  46      -2.242  20.010  -8.890  1.00  0.61           C  
ATOM    702  C   PHE A  46      -1.689  21.273  -8.248  1.00  0.61           C  
ATOM    703  O   PHE A  46      -2.145  22.378  -8.542  1.00  0.61           O  
ATOM    704  CB  PHE A  46      -1.506  19.720 -10.186  1.00  0.61           C  
ATOM    705  CG  PHE A  46      -1.791  18.394 -10.838  1.00  0.61           C  
ATOM    706  CD1 PHE A  46      -2.615  18.303 -11.932  1.00  0.61           C  
ATOM    707  CD2 PHE A  46      -1.214  17.231 -10.352  1.00  0.61           C  
ATOM    708  CE1 PHE A  46      -2.839  17.080 -12.539  1.00  0.61           C  
ATOM    709  CE2 PHE A  46      -1.437  16.013 -10.955  1.00  0.61           C  
ATOM    710  CZ  PHE A  46      -2.246  15.938 -12.050  1.00  0.61           C  
ATOM    711  H   PHE A  46      -3.979  20.796  -9.850  1.00  0.61           H  
ATOM    712  HA  PHE A  46      -2.086  19.178  -8.207  1.00  0.61           H  
ATOM    713 1HB  PHE A  46      -1.718  20.506 -10.910  1.00  0.61           H  
ATOM    714 2HB  PHE A  46      -0.475  19.748  -9.978  1.00  0.61           H  
ATOM    715  HD1 PHE A  46      -3.083  19.209 -12.320  1.00  0.61           H  
ATOM    716  HD2 PHE A  46      -0.566  17.287  -9.477  1.00  0.61           H  
ATOM    717  HE1 PHE A  46      -3.480  17.022 -13.402  1.00  0.61           H  
ATOM    718  HE2 PHE A  46      -0.968  15.115 -10.553  1.00  0.61           H  
ATOM    719  HZ  PHE A  46      -2.423  14.982 -12.527  1.00  0.61           H  
ATOM    720  N   ILE A  47      -0.680  21.113  -7.411  1.00  0.63           N  
ATOM    721  CA  ILE A  47      -0.021  22.230  -6.743  1.00  0.63           C  
ATOM    722  C   ILE A  47       1.429  22.262  -7.240  1.00  0.63           C  
ATOM    723  O   ILE A  47       2.108  21.233  -7.244  1.00  0.63           O  
ATOM    724  CB  ILE A  47      -0.044  22.022  -5.218  1.00  0.63           C  
ATOM    725  CG1 ILE A  47      -1.433  21.838  -4.710  1.00  0.63           C  
ATOM    726  CG2 ILE A  47       0.536  23.248  -4.510  1.00  0.63           C  
ATOM    727  CD1 ILE A  47      -1.415  21.298  -3.331  1.00  0.63           C  
ATOM    728  H   ILE A  47      -0.376  20.166  -7.213  1.00  0.63           H  
ATOM    729  HA  ILE A  47      -0.507  23.163  -7.007  1.00  0.63           H  
ATOM    730  HB  ILE A  47       0.528  21.159  -4.968  1.00  0.63           H  
ATOM    731 1HG1 ILE A  47      -1.950  22.792  -4.705  1.00  0.63           H  
ATOM    732 2HG1 ILE A  47      -1.983  21.144  -5.346  1.00  0.63           H  
ATOM    733 1HG2 ILE A  47       0.520  23.089  -3.434  1.00  0.63           H  
ATOM    734 2HG2 ILE A  47       1.526  23.399  -4.822  1.00  0.63           H  
ATOM    735 3HG2 ILE A  47      -0.058  24.131  -4.756  1.00  0.63           H  
ATOM    736 1HD1 ILE A  47      -2.422  21.186  -2.993  1.00  0.63           H  
ATOM    737 2HD1 ILE A  47      -0.916  20.327  -3.323  1.00  0.63           H  
ATOM    738 3HD1 ILE A  47      -0.875  21.982  -2.687  1.00  0.63           H  
ATOM    739  N   HIS A  48       1.919  23.427  -7.650  1.00  0.65           N  
ATOM    740  CA  HIS A  48       3.276  23.514  -8.209  1.00  0.65           C  
ATOM    741  C   HIS A  48       4.350  23.835  -7.175  1.00  0.65           C  
ATOM    742  O   HIS A  48       5.502  24.110  -7.518  1.00  0.65           O  
ATOM    743  CB  HIS A  48       3.302  24.581  -9.293  1.00  0.65           C  
ATOM    744  CG  HIS A  48       2.499  24.271 -10.502  1.00  0.65           C  
ATOM    745  ND1 HIS A  48       3.019  23.631 -11.595  1.00  0.65           N  
ATOM    746  CD2 HIS A  48       1.206  24.505 -10.786  1.00  0.65           C  
ATOM    747  CE1 HIS A  48       2.073  23.486 -12.506  1.00  0.65           C  
ATOM    748  NE2 HIS A  48       0.968  24.008 -12.034  1.00  0.65           N  
ATOM    749  H   HIS A  48       1.343  24.271  -7.613  1.00  0.65           H  
ATOM    750  HA  HIS A  48       3.547  22.565  -8.654  1.00  0.65           H  
ATOM    751 1HB  HIS A  48       2.913  25.492  -8.887  1.00  0.65           H  
ATOM    752 2HB  HIS A  48       4.330  24.766  -9.597  1.00  0.65           H  
ATOM    753  HD2 HIS A  48       0.491  24.993 -10.148  1.00  0.65           H  
ATOM    754  HE1 HIS A  48       2.186  23.018 -13.476  1.00  0.65           H  
ATOM    755  HE2 HIS A  48       0.074  24.049 -12.507  1.00  0.65           H  
ATOM    756  N   ALA A  49       3.957  23.816  -5.917  1.00  0.66           N  
ATOM    757  CA  ALA A  49       4.829  24.064  -4.783  1.00  0.66           C  
ATOM    758  C   ALA A  49       5.634  22.823  -4.457  1.00  0.66           C  
ATOM    759  O   ALA A  49       5.234  21.706  -4.788  1.00  0.66           O  
ATOM    760  CB  ALA A  49       4.022  24.480  -3.583  1.00  0.66           C  
ATOM    761  H   ALA A  49       2.995  23.590  -5.743  1.00  0.66           H  
ATOM    762  HA  ALA A  49       5.521  24.863  -5.049  1.00  0.66           H  
ATOM    763 1HB  ALA A  49       4.685  24.681  -2.752  1.00  0.66           H  
ATOM    764 2HB  ALA A  49       3.465  25.374  -3.831  1.00  0.66           H  
ATOM    765 3HB  ALA A  49       3.340  23.684  -3.313  1.00  0.66           H  
ATOM    766  N   SER A  50       6.763  23.007  -3.783  1.00  0.67           N  
ATOM    767  CA  SER A  50       7.545  21.856  -3.365  1.00  0.67           C  
ATOM    768  C   SER A  50       6.818  21.090  -2.281  1.00  0.67           C  
ATOM    769  O   SER A  50       6.006  21.661  -1.549  1.00  0.67           O  
ATOM    770  CB  SER A  50       8.900  22.290  -2.819  1.00  0.67           C  
ATOM    771  OG  SER A  50       8.798  22.993  -1.559  1.00  0.67           O  
ATOM    772  H   SER A  50       7.072  23.941  -3.557  1.00  0.67           H  
ATOM    773  HA  SER A  50       7.689  21.198  -4.224  1.00  0.67           H  
ATOM    774 1HB  SER A  50       9.531  21.412  -2.690  1.00  0.67           H  
ATOM    775 2HB  SER A  50       9.388  22.931  -3.551  1.00  0.67           H  
ATOM    776  HG  SER A  50       9.707  23.275  -1.349  1.00  0.67           H  
ATOM    777  N   TRP A  51       7.194  19.831  -2.095  1.00  0.67           N  
ATOM    778  CA  TRP A  51       6.599  19.040  -1.028  1.00  0.67           C  
ATOM    779  C   TRP A  51       6.843  19.674   0.309  1.00  0.67           C  
ATOM    780  O   TRP A  51       5.919  19.776   1.105  1.00  0.67           O  
ATOM    781  CB  TRP A  51       7.111  17.606  -1.032  1.00  0.67           C  
ATOM    782  CG  TRP A  51       6.621  16.787   0.131  1.00  0.67           C  
ATOM    783  CD1 TRP A  51       5.334  16.446   0.434  1.00  0.67           C  
ATOM    784  CD2 TRP A  51       7.445  16.166   1.138  1.00  0.67           C  
ATOM    785  NE1 TRP A  51       5.307  15.647   1.548  1.00  0.67           N  
ATOM    786  CE2 TRP A  51       6.592  15.464   1.991  1.00  0.67           C  
ATOM    787  CE3 TRP A  51       8.818  16.142   1.374  1.00  0.67           C  
ATOM    788  CZ2 TRP A  51       7.070  14.740   3.068  1.00  0.67           C  
ATOM    789  CZ3 TRP A  51       9.294  15.423   2.455  1.00  0.67           C  
ATOM    790  CH2 TRP A  51       8.439  14.739   3.281  1.00  0.67           C  
ATOM    791  H   TRP A  51       7.870  19.415  -2.717  1.00  0.67           H  
ATOM    792  HA  TRP A  51       5.525  19.013  -1.178  1.00  0.67           H  
ATOM    793 1HB  TRP A  51       6.802  17.110  -1.951  1.00  0.67           H  
ATOM    794 2HB  TRP A  51       8.200  17.607  -1.010  1.00  0.67           H  
ATOM    795  HD1 TRP A  51       4.458  16.750  -0.129  1.00  0.67           H  
ATOM    796  HE1 TRP A  51       4.480  15.252   1.972  1.00  0.67           H  
ATOM    797  HE3 TRP A  51       9.502  16.683   0.720  1.00  0.67           H  
ATOM    798  HZ2 TRP A  51       6.420  14.192   3.736  1.00  0.67           H  
ATOM    799  HZ3 TRP A  51      10.370  15.413   2.634  1.00  0.67           H  
ATOM    800  HH2 TRP A  51       8.848  14.181   4.123  1.00  0.67           H  
ATOM    801  N   GLU A  52       8.068  20.115   0.564  1.00  0.67           N  
ATOM    802  CA  GLU A  52       8.379  20.699   1.856  1.00  0.67           C  
ATOM    803  C   GLU A  52       7.504  21.928   2.132  1.00  0.67           C  
ATOM    804  O   GLU A  52       7.056  22.119   3.265  1.00  0.67           O  
ATOM    805  CB  GLU A  52       9.862  21.053   1.925  1.00  0.67           C  
ATOM    806  CG  GLU A  52      10.781  19.830   1.977  1.00  0.67           C  
ATOM    807  CD  GLU A  52      12.250  20.181   1.973  1.00  0.67           C  
ATOM    808  OE1 GLU A  52      12.568  21.333   1.791  1.00  0.67           O  
ATOM    809  OE2 GLU A  52      13.053  19.295   2.154  1.00  0.67           O  
ATOM    810  H   GLU A  52       8.786  20.028  -0.139  1.00  0.67           H  
ATOM    811  HA  GLU A  52       8.170  19.953   2.624  1.00  0.67           H  
ATOM    812 1HB  GLU A  52      10.134  21.646   1.051  1.00  0.67           H  
ATOM    813 2HB  GLU A  52      10.053  21.661   2.809  1.00  0.67           H  
ATOM    814 1HG  GLU A  52      10.555  19.258   2.878  1.00  0.67           H  
ATOM    815 2HG  GLU A  52      10.561  19.196   1.117  1.00  0.67           H  
ATOM    816  N   THR A  53       7.212  22.737   1.100  1.00  0.66           N  
ATOM    817  CA  THR A  53       6.330  23.888   1.308  1.00  0.66           C  
ATOM    818  C   THR A  53       4.949  23.405   1.736  1.00  0.66           C  
ATOM    819  O   THR A  53       4.339  23.932   2.673  1.00  0.66           O  
ATOM    820  CB  THR A  53       6.147  24.704   0.022  1.00  0.66           C  
ATOM    821  OG1 THR A  53       7.409  25.223  -0.424  1.00  0.66           O  
ATOM    822  CG2 THR A  53       5.146  25.840   0.235  1.00  0.66           C  
ATOM    823  H   THR A  53       7.614  22.577   0.173  1.00  0.66           H  
ATOM    824  HA  THR A  53       6.743  24.519   2.093  1.00  0.66           H  
ATOM    825  HB  THR A  53       5.760  24.049  -0.751  1.00  0.66           H  
ATOM    826  HG1 THR A  53       7.925  24.489  -0.810  1.00  0.66           H  
ATOM    827 1HG2 THR A  53       5.018  26.387  -0.696  1.00  0.66           H  
ATOM    828 2HG2 THR A  53       4.186  25.423   0.546  1.00  0.66           H  
ATOM    829 3HG2 THR A  53       5.516  26.513   1.006  1.00  0.66           H  
ATOM    830  N   VAL A  54       4.461  22.386   1.047  1.00  0.64           N  
ATOM    831  CA  VAL A  54       3.147  21.856   1.328  1.00  0.64           C  
ATOM    832  C   VAL A  54       3.133  21.218   2.730  1.00  0.64           C  
ATOM    833  O   VAL A  54       2.154  21.337   3.457  1.00  0.64           O  
ATOM    834  CB  VAL A  54       2.701  20.919   0.203  1.00  0.64           C  
ATOM    835  CG1 VAL A  54       1.407  20.282   0.529  1.00  0.64           C  
ATOM    836  CG2 VAL A  54       2.574  21.752  -1.089  1.00  0.64           C  
ATOM    837  H   VAL A  54       5.018  21.988   0.285  1.00  0.64           H  
ATOM    838  HA  VAL A  54       2.449  22.688   1.328  1.00  0.64           H  
ATOM    839  HB  VAL A  54       3.446  20.129   0.074  1.00  0.64           H  
ATOM    840 1HG1 VAL A  54       1.139  19.650  -0.277  1.00  0.64           H  
ATOM    841 2HG1 VAL A  54       1.497  19.726   1.422  1.00  0.64           H  
ATOM    842 3HG1 VAL A  54       0.650  21.036   0.656  1.00  0.64           H  
ATOM    843 1HG2 VAL A  54       2.274  21.125  -1.909  1.00  0.64           H  
ATOM    844 2HG2 VAL A  54       1.831  22.538  -0.945  1.00  0.64           H  
ATOM    845 3HG2 VAL A  54       3.540  22.202  -1.317  1.00  0.64           H  
ATOM    846  N   VAL A  55       4.220  20.545   3.123  1.00  0.63           N  
ATOM    847  CA  VAL A  55       4.310  19.987   4.474  1.00  0.63           C  
ATOM    848  C   VAL A  55       4.251  21.106   5.499  1.00  0.63           C  
ATOM    849  O   VAL A  55       3.565  20.997   6.509  1.00  0.63           O  
ATOM    850  CB  VAL A  55       5.611  19.199   4.728  1.00  0.63           C  
ATOM    851  CG1 VAL A  55       5.696  18.838   6.194  1.00  0.63           C  
ATOM    852  CG2 VAL A  55       5.654  17.963   3.924  1.00  0.63           C  
ATOM    853  H   VAL A  55       4.993  20.431   2.478  1.00  0.63           H  
ATOM    854  HA  VAL A  55       3.464  19.343   4.635  1.00  0.63           H  
ATOM    855  HB  VAL A  55       6.460  19.831   4.475  1.00  0.63           H  
ATOM    856 1HG1 VAL A  55       6.622  18.297   6.383  1.00  0.63           H  
ATOM    857 2HG1 VAL A  55       5.678  19.747   6.795  1.00  0.63           H  
ATOM    858 3HG1 VAL A  55       4.847  18.209   6.465  1.00  0.63           H  
ATOM    859 1HG2 VAL A  55       6.588  17.449   4.129  1.00  0.63           H  
ATOM    860 2HG2 VAL A  55       4.839  17.331   4.186  1.00  0.63           H  
ATOM    861 3HG2 VAL A  55       5.599  18.210   2.881  1.00  0.63           H  
ATOM    862  N   ALA A  56       4.929  22.222   5.232  1.00  0.63           N  
ATOM    863  CA  ALA A  56       4.901  23.363   6.142  1.00  0.63           C  
ATOM    864  C   ALA A  56       3.460  23.828   6.367  1.00  0.63           C  
ATOM    865  O   ALA A  56       3.107  24.250   7.474  1.00  0.63           O  
ATOM    866  CB  ALA A  56       5.740  24.508   5.611  1.00  0.63           C  
ATOM    867  H   ALA A  56       5.506  22.272   4.393  1.00  0.63           H  
ATOM    868  HA  ALA A  56       5.311  23.040   7.099  1.00  0.63           H  
ATOM    869 1HB  ALA A  56       5.722  25.332   6.321  1.00  0.63           H  
ATOM    870 2HB  ALA A  56       6.766  24.167   5.470  1.00  0.63           H  
ATOM    871 3HB  ALA A  56       5.345  24.845   4.665  1.00  0.63           H  
ATOM    872  N   ILE A  57       2.593  23.667   5.354  1.00  0.64           N  
ATOM    873  CA  ILE A  57       1.186  24.042   5.501  1.00  0.64           C  
ATOM    874  C   ILE A  57       0.576  23.313   6.682  1.00  0.64           C  
ATOM    875  O   ILE A  57      -0.309  23.846   7.335  1.00  0.64           O  
ATOM    876  CB  ILE A  57       0.265  23.691   4.319  1.00  0.64           C  
ATOM    877  CG1 ILE A  57       0.605  24.479   3.092  1.00  0.64           C  
ATOM    878  CG2 ILE A  57      -1.162  24.011   4.733  1.00  0.64           C  
ATOM    879  CD1 ILE A  57      -0.139  23.971   1.856  1.00  0.64           C  
ATOM    880  H   ILE A  57       2.943  23.336   4.452  1.00  0.64           H  
ATOM    881  HA  ILE A  57       1.127  25.116   5.682  1.00  0.64           H  
ATOM    882  HB  ILE A  57       0.323  22.643   4.083  1.00  0.64           H  
ATOM    883 1HG1 ILE A  57       0.374  25.515   3.266  1.00  0.64           H  
ATOM    884 2HG1 ILE A  57       1.680  24.397   2.912  1.00  0.64           H  
ATOM    885 1HG2 ILE A  57      -1.852  23.785   3.920  1.00  0.64           H  
ATOM    886 2HG2 ILE A  57      -1.425  23.428   5.603  1.00  0.64           H  
ATOM    887 3HG2 ILE A  57      -1.221  25.060   4.975  1.00  0.64           H  
ATOM    888 1HD1 ILE A  57       0.145  24.557   0.991  1.00  0.64           H  
ATOM    889 2HD1 ILE A  57       0.113  22.938   1.693  1.00  0.64           H  
ATOM    890 3HD1 ILE A  57      -1.216  24.057   2.018  1.00  0.64           H  
ATOM    891  N   CYS A  58       0.997  22.076   6.943  1.00  0.64           N  
ATOM    892  CA  CYS A  58       0.425  21.288   8.024  1.00  0.64           C  
ATOM    893  C   CYS A  58       0.629  21.929   9.389  1.00  0.64           C  
ATOM    894  O   CYS A  58      -0.019  21.549  10.363  1.00  0.64           O  
ATOM    895  CB  CYS A  58       1.029  19.894   8.061  1.00  0.64           C  
ATOM    896  SG  CYS A  58       0.727  18.905   6.626  1.00  0.64           S  
ATOM    897  H   CYS A  58       1.772  21.688   6.417  1.00  0.64           H  
ATOM    898  HA  CYS A  58      -0.643  21.190   7.840  1.00  0.64           H  
ATOM    899 1HB  CYS A  58       2.108  19.960   8.210  1.00  0.64           H  
ATOM    900 2HB  CYS A  58       0.624  19.377   8.901  1.00  0.64           H  
ATOM    901  N   SER A  59       1.574  22.859   9.519  1.00  0.65           N  
ATOM    902  CA  SER A  59       1.767  23.529  10.793  1.00  0.65           C  
ATOM    903  C   SER A  59       0.856  24.769  10.892  1.00  0.65           C  
ATOM    904  O   SER A  59       0.712  25.386  11.954  1.00  0.65           O  
ATOM    905  CB  SER A  59       3.231  23.913  10.968  1.00  0.65           C  
ATOM    906  OG  SER A  59       3.616  24.927  10.071  1.00  0.65           O  
ATOM    907  H   SER A  59       2.123  23.159   8.716  1.00  0.65           H  
ATOM    908  HA  SER A  59       1.495  22.840  11.593  1.00  0.65           H  
ATOM    909 1HB  SER A  59       3.401  24.244  11.990  1.00  0.65           H  
ATOM    910 2HB  SER A  59       3.848  23.033  10.801  1.00  0.65           H  
ATOM    911  HG  SER A  59       3.301  24.644   9.182  1.00  0.65           H  
ATOM    912  N   GLN A  60       0.221  25.152   9.782  1.00  0.66           N  
ATOM    913  CA  GLN A  60      -0.529  26.396   9.748  1.00  0.66           C  
ATOM    914  C   GLN A  60      -1.994  26.224  10.124  1.00  0.66           C  
ATOM    915  O   GLN A  60      -2.890  26.250   9.271  1.00  0.66           O  
ATOM    916  CB  GLN A  60      -0.357  27.080   8.396  1.00  0.66           C  
ATOM    917  CG  GLN A  60       1.134  27.435   8.122  1.00  0.66           C  
ATOM    918  CD  GLN A  60       1.351  28.352   6.938  1.00  0.66           C  
ATOM    919  OE1 GLN A  60       1.010  28.111   5.771  1.00  0.66           O  
ATOM    920  NE2 GLN A  60       1.943  29.484   7.269  1.00  0.66           N  
ATOM    921  H   GLN A  60       0.261  24.595   8.936  1.00  0.66           H  
ATOM    922  HA  GLN A  60      -0.090  27.065  10.486  1.00  0.66           H  
ATOM    923 1HB  GLN A  60      -0.708  26.418   7.600  1.00  0.66           H  
ATOM    924 2HB  GLN A  60      -0.956  27.989   8.356  1.00  0.66           H  
ATOM    925 1HG  GLN A  60       1.540  27.921   9.008  1.00  0.66           H  
ATOM    926 2HG  GLN A  60       1.674  26.505   7.932  1.00  0.66           H  
ATOM    927 1HE2 GLN A  60       2.070  30.204   6.586  1.00  0.66           H  
ATOM    928 2HE2 GLN A  60       2.199  29.657   8.218  1.00  0.66           H  
ATOM    929  N   THR A  61      -2.159  26.098  11.452  1.00  0.66           N  
ATOM    930  CA  THR A  61      -3.363  25.830  12.262  1.00  0.66           C  
ATOM    931  C   THR A  61      -4.432  24.957  11.635  1.00  0.66           C  
ATOM    932  O   THR A  61      -4.406  24.640  10.461  1.00  0.66           O  
ATOM    933  CB  THR A  61      -4.057  27.135  12.709  1.00  0.66           C  
ATOM    934  OG1 THR A  61      -5.111  26.801  13.630  1.00  0.66           O  
ATOM    935  CG2 THR A  61      -4.677  27.877  11.518  1.00  0.66           C  
ATOM    936  H   THR A  61      -1.267  26.112  11.952  1.00  0.66           H  
ATOM    937  HA  THR A  61      -3.029  25.318  13.163  1.00  0.66           H  
ATOM    938  HB  THR A  61      -3.331  27.774  13.209  1.00  0.66           H  
ATOM    939  HG1 THR A  61      -5.951  26.739  13.138  1.00  0.66           H  
ATOM    940 1HG2 THR A  61      -5.172  28.777  11.875  1.00  0.66           H  
ATOM    941 2HG2 THR A  61      -3.913  28.155  10.802  1.00  0.66           H  
ATOM    942 3HG2 THR A  61      -5.410  27.229  11.030  1.00  0.66           H  
ATOM    943  N   ARG A  62      -5.395  24.568  12.444  1.00  0.65           N  
ATOM    944  CA  ARG A  62      -6.447  23.716  11.927  1.00  0.65           C  
ATOM    945  C   ARG A  62      -7.668  24.483  11.466  1.00  0.65           C  
ATOM    946  O   ARG A  62      -8.093  25.447  12.113  1.00  0.65           O  
ATOM    947  CB  ARG A  62      -6.856  22.669  12.936  1.00  0.65           C  
ATOM    948  CG  ARG A  62      -5.836  21.577  13.175  1.00  0.65           C  
ATOM    949  CD  ARG A  62      -6.282  20.605  14.216  1.00  0.65           C  
ATOM    950  NE  ARG A  62      -5.352  19.492  14.368  1.00  0.65           N  
ATOM    951  CZ  ARG A  62      -5.498  18.493  15.268  1.00  0.65           C  
ATOM    952  NH1 ARG A  62      -6.524  18.491  16.093  1.00  0.65           N  
ATOM    953  NH2 ARG A  62      -4.613  17.512  15.324  1.00  0.65           N  
ATOM    954  H   ARG A  62      -5.386  24.892  13.403  1.00  0.65           H  
ATOM    955  HA  ARG A  62      -6.041  23.185  11.075  1.00  0.65           H  
ATOM    956 1HB  ARG A  62      -7.064  23.145  13.889  1.00  0.65           H  
ATOM    957 2HB  ARG A  62      -7.776  22.201  12.599  1.00  0.65           H  
ATOM    958 1HG  ARG A  62      -5.713  21.026  12.239  1.00  0.65           H  
ATOM    959 2HG  ARG A  62      -4.889  22.014  13.477  1.00  0.65           H  
ATOM    960 1HD  ARG A  62      -6.356  21.117  15.173  1.00  0.65           H  
ATOM    961 2HD  ARG A  62      -7.250  20.199  13.953  1.00  0.65           H  
ATOM    962  HE  ARG A  62      -4.561  19.443  13.733  1.00  0.65           H  
ATOM    963 1HH1 ARG A  62      -7.207  19.233  16.048  1.00  0.65           H  
ATOM    964 2HH1 ARG A  62      -6.633  17.740  16.758  1.00  0.65           H  
ATOM    965 1HH2 ARG A  62      -3.826  17.508  14.693  1.00  0.65           H  
ATOM    966 2HH2 ARG A  62      -4.730  16.766  15.992  1.00  0.65           H  
ATOM    967  N   VAL A  63      -8.225  24.021  10.356  1.00  0.65           N  
ATOM    968  CA  VAL A  63      -9.435  24.559   9.775  1.00  0.65           C  
ATOM    969  C   VAL A  63     -10.376  23.381   9.467  1.00  0.65           C  
ATOM    970  O   VAL A  63      -9.915  22.243   9.378  1.00  0.65           O  
ATOM    971  CB  VAL A  63      -9.115  25.330   8.461  1.00  0.65           C  
ATOM    972  CG1 VAL A  63      -8.150  26.487   8.739  1.00  0.65           C  
ATOM    973  CG2 VAL A  63      -8.512  24.387   7.425  1.00  0.65           C  
ATOM    974  H   VAL A  63      -7.758  23.242   9.898  1.00  0.65           H  
ATOM    975  HA  VAL A  63      -9.870  25.247  10.489  1.00  0.65           H  
ATOM    976  HB  VAL A  63     -10.032  25.755   8.068  1.00  0.65           H  
ATOM    977 1HG1 VAL A  63      -7.958  27.028   7.817  1.00  0.65           H  
ATOM    978 2HG1 VAL A  63      -8.595  27.163   9.470  1.00  0.65           H  
ATOM    979 3HG1 VAL A  63      -7.207  26.099   9.129  1.00  0.65           H  
ATOM    980 1HG2 VAL A  63      -8.307  24.932   6.505  1.00  0.65           H  
ATOM    981 2HG2 VAL A  63      -7.593  23.979   7.812  1.00  0.65           H  
ATOM    982 3HG2 VAL A  63      -9.218  23.583   7.218  1.00  0.65           H  
ATOM    983  N   PRO A  64     -11.692  23.593   9.370  1.00  0.65           N  
ATOM    984  CA  PRO A  64     -12.655  22.614   8.909  1.00  0.65           C  
ATOM    985  C   PRO A  64     -12.321  22.141   7.507  1.00  0.65           C  
ATOM    986  O   PRO A  64     -11.908  22.936   6.659  1.00  0.65           O  
ATOM    987  CB  PRO A  64     -13.971  23.391   8.943  1.00  0.65           C  
ATOM    988  CG  PRO A  64     -13.751  24.470   9.977  1.00  0.65           C  
ATOM    989  CD  PRO A  64     -12.295  24.856   9.838  1.00  0.65           C  
ATOM    990  HA  PRO A  64     -12.691  21.766   9.601  1.00  0.65           H  
ATOM    991 1HB  PRO A  64     -14.193  23.789   7.942  1.00  0.65           H  
ATOM    992 2HB  PRO A  64     -14.796  22.711   9.204  1.00  0.65           H  
ATOM    993 1HG  PRO A  64     -14.432  25.315   9.794  1.00  0.65           H  
ATOM    994 2HG  PRO A  64     -13.990  24.083  10.979  1.00  0.65           H  
ATOM    995 1HD  PRO A  64     -12.167  25.660   9.102  1.00  0.65           H  
ATOM    996 2HD  PRO A  64     -11.944  25.131  10.837  1.00  0.65           H  
ATOM    997  N   CYS A  65     -12.569  20.867   7.267  1.00  0.66           N  
ATOM    998  CA  CYS A  65     -12.379  20.205   5.983  1.00  0.66           C  
ATOM    999  C   CYS A  65     -13.717  20.093   5.273  1.00  0.66           C  
ATOM   1000  O   CYS A  65     -14.769  20.086   5.920  1.00  0.66           O  
ATOM   1001  CB  CYS A  65     -11.845  18.788   6.176  1.00  0.66           C  
ATOM   1002  SG  CYS A  65     -10.306  18.655   7.096  1.00  0.66           S  
ATOM   1003  H   CYS A  65     -12.890  20.304   8.043  1.00  0.66           H  
ATOM   1004  HA  CYS A  65     -11.689  20.786   5.371  1.00  0.66           H  
ATOM   1005 1HB  CYS A  65     -12.595  18.195   6.701  1.00  0.66           H  
ATOM   1006 2HB  CYS A  65     -11.694  18.323   5.201  1.00  0.66           H  
ATOM   1007  N   SER A  66     -13.704  19.900   3.964  1.00  0.66           N  
ATOM   1008  CA  SER A  66     -14.942  19.697   3.226  1.00  0.66           C  
ATOM   1009  C   SER A  66     -15.717  18.451   3.687  1.00  0.66           C  
ATOM   1010  O   SER A  66     -16.929  18.374   3.496  1.00  0.66           O  
ATOM   1011  CB  SER A  66     -14.635  19.544   1.745  1.00  0.66           C  
ATOM   1012  OG  SER A  66     -13.961  18.331   1.486  1.00  0.66           O  
ATOM   1013  H   SER A  66     -12.816  19.938   3.457  1.00  0.66           H  
ATOM   1014  HA  SER A  66     -15.573  20.572   3.372  1.00  0.66           H  
ATOM   1015 1HB  SER A  66     -15.563  19.575   1.178  1.00  0.66           H  
ATOM   1016 2HB  SER A  66     -14.016  20.378   1.415  1.00  0.66           H  
ATOM   1017  HG  SER A  66     -13.056  18.417   1.883  1.00  0.66           H  
ATOM   1018  N   ASP A  67     -15.030  17.478   4.308  1.00  0.66           N  
ATOM   1019  CA  ASP A  67     -15.702  16.263   4.780  1.00  0.66           C  
ATOM   1020  C   ASP A  67     -16.261  16.394   6.204  1.00  0.66           C  
ATOM   1021  O   ASP A  67     -16.748  15.418   6.773  1.00  0.66           O  
ATOM   1022  CB  ASP A  67     -14.767  15.045   4.703  1.00  0.66           C  
ATOM   1023  CG  ASP A  67     -13.553  15.044   5.670  1.00  0.66           C  
ATOM   1024  OD1 ASP A  67     -13.459  15.888   6.553  1.00  0.66           O  
ATOM   1025  OD2 ASP A  67     -12.715  14.176   5.506  1.00  0.66           O  
ATOM   1026  H   ASP A  67     -14.034  17.590   4.426  1.00  0.66           H  
ATOM   1027  HA  ASP A  67     -16.544  16.068   4.115  1.00  0.66           H  
ATOM   1028 1HB  ASP A  67     -15.351  14.145   4.896  1.00  0.66           H  
ATOM   1029 2HB  ASP A  67     -14.384  14.962   3.682  1.00  0.66           H  
ATOM   1030  N   GLY A  68     -16.182  17.591   6.786  1.00  0.66           N  
ATOM   1031  CA  GLY A  68     -16.687  17.841   8.131  1.00  0.66           C  
ATOM   1032  C   GLY A  68     -15.650  17.685   9.256  1.00  0.66           C  
ATOM   1033  O   GLY A  68     -15.919  18.077  10.396  1.00  0.66           O  
ATOM   1034  H   GLY A  68     -15.755  18.371   6.290  1.00  0.66           H  
ATOM   1035 1HA  GLY A  68     -17.090  18.853   8.163  1.00  0.66           H  
ATOM   1036 2HA  GLY A  68     -17.523  17.171   8.323  1.00  0.66           H  
ATOM   1037  N   SER A  69     -14.476  17.119   8.964  1.00  0.64           N  
ATOM   1038  CA  SER A  69     -13.450  16.975   9.997  1.00  0.64           C  
ATOM   1039  C   SER A  69     -12.736  18.303  10.157  1.00  0.64           C  
ATOM   1040  O   SER A  69     -13.022  19.243   9.424  1.00  0.64           O  
ATOM   1041  CB  SER A  69     -12.457  15.866   9.677  1.00  0.64           C  
ATOM   1042  OG  SER A  69     -11.654  16.190   8.597  1.00  0.64           O  
ATOM   1043  H   SER A  69     -14.276  16.772   8.015  1.00  0.64           H  
ATOM   1044  HA  SER A  69     -13.936  16.732  10.943  1.00  0.64           H  
ATOM   1045 1HB  SER A  69     -11.832  15.675  10.549  1.00  0.64           H  
ATOM   1046 2HB  SER A  69     -13.000  14.949   9.455  1.00  0.64           H  
ATOM   1047  HG  SER A  69     -12.234  16.103   7.800  1.00  0.64           H  
ATOM   1048  N   THR A  70     -11.871  18.405  11.160  1.00  0.62           N  
ATOM   1049  CA  THR A  70     -11.102  19.623  11.419  1.00  0.62           C  
ATOM   1050  C   THR A  70      -9.602  19.358  11.417  1.00  0.62           C  
ATOM   1051  O   THR A  70      -8.851  20.034  12.111  1.00  0.62           O  
ATOM   1052  CB  THR A  70     -11.518  20.276  12.747  1.00  0.62           C  
ATOM   1053  OG1 THR A  70     -11.374  19.319  13.807  1.00  0.62           O  
ATOM   1054  CG2 THR A  70     -12.964  20.769  12.679  1.00  0.62           C  
ATOM   1055  H   THR A  70     -11.706  17.599  11.750  1.00  0.62           H  
ATOM   1056  HA  THR A  70     -11.294  20.331  10.618  1.00  0.62           H  
ATOM   1057  HB  THR A  70     -10.861  21.124  12.946  1.00  0.62           H  
ATOM   1058  HG1 THR A  70     -10.486  18.938  13.779  1.00  0.62           H  
ATOM   1059 1HG2 THR A  70     -13.235  21.232  13.626  1.00  0.62           H  
ATOM   1060 2HG2 THR A  70     -13.062  21.499  11.882  1.00  0.62           H  
ATOM   1061 3HG2 THR A  70     -13.632  19.932  12.483  1.00  0.62           H  
ATOM   1062  N   ASP A  71      -9.179  18.355  10.651  1.00  0.61           N  
ATOM   1063  CA  ASP A  71      -7.774  17.939  10.579  1.00  0.61           C  
ATOM   1064  C   ASP A  71      -7.060  18.502   9.357  1.00  0.61           C  
ATOM   1065  O   ASP A  71      -6.023  17.977   8.919  1.00  0.61           O  
ATOM   1066  CB  ASP A  71      -7.671  16.420  10.577  1.00  0.61           C  
ATOM   1067  CG  ASP A  71      -8.132  15.801  11.902  1.00  0.61           C  
ATOM   1068  OD1 ASP A  71      -7.788  16.331  12.932  1.00  0.61           O  
ATOM   1069  OD2 ASP A  71      -8.833  14.819  11.869  1.00  0.61           O  
ATOM   1070  H   ASP A  71      -9.863  17.868  10.084  1.00  0.61           H  
ATOM   1071  HA  ASP A  71      -7.262  18.314  11.466  1.00  0.61           H  
ATOM   1072 1HB  ASP A  71      -8.281  16.015   9.766  1.00  0.61           H  
ATOM   1073 2HB  ASP A  71      -6.636  16.123  10.391  1.00  0.61           H  
ATOM   1074  N   CYS A  72      -7.650  19.545   8.795  1.00  0.60           N  
ATOM   1075  CA  CYS A  72      -7.092  20.245   7.668  1.00  0.60           C  
ATOM   1076  C   CYS A  72      -6.336  21.465   8.092  1.00  0.60           C  
ATOM   1077  O   CYS A  72      -6.621  22.044   9.134  1.00  0.60           O  
ATOM   1078  CB  CYS A  72      -8.148  20.633   6.661  1.00  0.60           C  
ATOM   1079  SG  CYS A  72      -8.858  19.255   5.817  1.00  0.60           S  
ATOM   1080  H   CYS A  72      -8.513  19.893   9.190  1.00  0.60           H  
ATOM   1081  HA  CYS A  72      -6.407  19.579   7.186  1.00  0.60           H  
ATOM   1082 1HB  CYS A  72      -8.949  21.186   7.155  1.00  0.60           H  
ATOM   1083 2HB  CYS A  72      -7.700  21.276   5.944  1.00  0.60           H  
ATOM   1084  N   TYR A  73      -5.378  21.857   7.273  1.00  0.60           N  
ATOM   1085  CA  TYR A  73      -4.540  23.011   7.526  1.00  0.60           C  
ATOM   1086  C   TYR A  73      -4.584  23.941   6.329  1.00  0.60           C  
ATOM   1087  O   TYR A  73      -4.869  23.488   5.222  1.00  0.60           O  
ATOM   1088  CB  TYR A  73      -3.152  22.504   7.825  1.00  0.60           C  
ATOM   1089  CG  TYR A  73      -3.147  21.563   9.020  1.00  0.60           C  
ATOM   1090  CD1 TYR A  73      -3.430  20.214   8.851  1.00  0.60           C  
ATOM   1091  CD2 TYR A  73      -2.877  22.044  10.271  1.00  0.60           C  
ATOM   1092  CE1 TYR A  73      -3.456  19.377   9.943  1.00  0.60           C  
ATOM   1093  CE2 TYR A  73      -2.901  21.211  11.358  1.00  0.60           C  
ATOM   1094  CZ  TYR A  73      -3.197  19.882  11.197  1.00  0.60           C  
ATOM   1095  OH  TYR A  73      -3.239  19.047  12.290  1.00  0.60           O  
ATOM   1096  H   TYR A  73      -5.205  21.294   6.450  1.00  0.60           H  
ATOM   1097  HA  TYR A  73      -4.927  23.554   8.385  1.00  0.60           H  
ATOM   1098 1HB  TYR A  73      -2.740  21.985   6.962  1.00  0.60           H  
ATOM   1099 2HB  TYR A  73      -2.522  23.348   8.064  1.00  0.60           H  
ATOM   1100  HD1 TYR A  73      -3.646  19.817   7.855  1.00  0.60           H  
ATOM   1101  HD2 TYR A  73      -2.637  23.092  10.400  1.00  0.60           H  
ATOM   1102  HE1 TYR A  73      -3.689  18.321   9.815  1.00  0.60           H  
ATOM   1103  HE2 TYR A  73      -2.685  21.610  12.346  1.00  0.60           H  
ATOM   1104  HH  TYR A  73      -3.413  18.148  11.988  1.00  0.60           H  
ATOM   1105  N   LEU A  74      -4.339  25.237   6.535  1.00  0.61           N  
ATOM   1106  CA  LEU A  74      -4.458  26.206   5.431  1.00  0.61           C  
ATOM   1107  C   LEU A  74      -3.236  27.079   5.210  1.00  0.61           C  
ATOM   1108  O   LEU A  74      -2.778  27.770   6.120  1.00  0.61           O  
ATOM   1109  CB  LEU A  74      -5.676  27.100   5.696  1.00  0.61           C  
ATOM   1110  CG  LEU A  74      -5.916  28.319   4.774  1.00  0.61           C  
ATOM   1111  CD1 LEU A  74      -6.219  27.916   3.365  1.00  0.61           C  
ATOM   1112  CD2 LEU A  74      -7.081  29.108   5.335  1.00  0.61           C  
ATOM   1113  H   LEU A  74      -4.048  25.559   7.469  1.00  0.61           H  
ATOM   1114  HA  LEU A  74      -4.633  25.651   4.512  1.00  0.61           H  
ATOM   1115 1HB  LEU A  74      -6.563  26.477   5.636  1.00  0.61           H  
ATOM   1116 2HB  LEU A  74      -5.598  27.477   6.717  1.00  0.61           H  
ATOM   1117  HG  LEU A  74      -5.020  28.927   4.756  1.00  0.61           H  
ATOM   1118 1HD1 LEU A  74      -6.381  28.806   2.777  1.00  0.61           H  
ATOM   1119 2HD1 LEU A  74      -5.396  27.339   2.945  1.00  0.61           H  
ATOM   1120 3HD1 LEU A  74      -7.102  27.348   3.363  1.00  0.61           H  
ATOM   1121 1HD2 LEU A  74      -7.261  29.983   4.714  1.00  0.61           H  
ATOM   1122 2HD2 LEU A  74      -7.973  28.480   5.344  1.00  0.61           H  
ATOM   1123 3HD2 LEU A  74      -6.848  29.423   6.351  1.00  0.61           H  
ATOM   1124  N   SER A  75      -2.738  27.089   3.973  1.00  0.63           N  
ATOM   1125  CA  SER A  75      -1.570  27.898   3.667  1.00  0.63           C  
ATOM   1126  C   SER A  75      -1.827  29.368   3.942  1.00  0.63           C  
ATOM   1127  O   SER A  75      -2.904  29.890   3.633  1.00  0.63           O  
ATOM   1128  CB  SER A  75      -1.159  27.799   2.216  1.00  0.63           C  
ATOM   1129  OG  SER A  75      -0.043  28.629   1.978  1.00  0.63           O  
ATOM   1130  H   SER A  75      -3.155  26.491   3.255  1.00  0.63           H  
ATOM   1131  HA  SER A  75      -0.752  27.555   4.290  1.00  0.63           H  
ATOM   1132 1HB  SER A  75      -0.949  26.783   1.929  1.00  0.63           H  
ATOM   1133 2HB  SER A  75      -1.990  28.141   1.601  1.00  0.63           H  
ATOM   1134  HG  SER A  75      -0.166  29.005   1.085  1.00  0.63           H  
ATOM   1135  N   THR A  76      -0.804  30.055   4.439  1.00  0.65           N  
ATOM   1136  CA  THR A  76      -0.899  31.502   4.647  1.00  0.65           C  
ATOM   1137  C   THR A  76      -0.465  32.294   3.413  1.00  0.65           C  
ATOM   1138  O   THR A  76      -0.488  33.527   3.418  1.00  0.65           O  
ATOM   1139  CB  THR A  76      -0.098  31.957   5.867  1.00  0.65           C  
ATOM   1140  OG1 THR A  76       1.300  31.618   5.690  1.00  0.65           O  
ATOM   1141  CG2 THR A  76      -0.691  31.312   7.122  1.00  0.65           C  
ATOM   1142  H   THR A  76       0.034  29.531   4.712  1.00  0.65           H  
ATOM   1143  HA  THR A  76      -1.938  31.749   4.840  1.00  0.65           H  
ATOM   1144  HB  THR A  76      -0.171  33.039   5.964  1.00  0.65           H  
ATOM   1145  HG1 THR A  76       1.643  32.084   4.913  1.00  0.65           H  
ATOM   1146 1HG2 THR A  76      -0.135  31.635   8.001  1.00  0.65           H  
ATOM   1147 2HG2 THR A  76      -1.732  31.615   7.219  1.00  0.65           H  
ATOM   1148 3HG2 THR A  76      -0.653  30.238   7.041  1.00  0.65           H  
ATOM   1149  N   SER A  77      -0.075  31.583   2.361  1.00  0.67           N  
ATOM   1150  CA  SER A  77       0.325  32.202   1.106  1.00  0.67           C  
ATOM   1151  C   SER A  77      -0.341  31.475  -0.050  1.00  0.67           C  
ATOM   1152  O   SER A  77      -0.547  30.257  -0.006  1.00  0.67           O  
ATOM   1153  CB  SER A  77       1.830  32.153   0.938  1.00  0.67           C  
ATOM   1154  OG  SER A  77       2.475  32.877   1.955  1.00  0.67           O  
ATOM   1155  H   SER A  77      -0.075  30.571   2.426  1.00  0.67           H  
ATOM   1156  HA  SER A  77      -0.006  33.241   1.096  1.00  0.67           H  
ATOM   1157 1HB  SER A  77       2.164  31.115   0.955  1.00  0.67           H  
ATOM   1158 2HB  SER A  77       2.095  32.565  -0.037  1.00  0.67           H  
ATOM   1159  HG  SER A  77       2.066  33.751   1.959  1.00  0.67           H  
ATOM   1160  N   THR A  78      -0.663  32.202  -1.105  1.00  0.67           N  
ATOM   1161  CA  THR A  78      -1.224  31.521  -2.254  1.00  0.67           C  
ATOM   1162  C   THR A  78      -0.144  30.755  -2.989  1.00  0.67           C  
ATOM   1163  O   THR A  78       0.984  31.239  -3.116  1.00  0.67           O  
ATOM   1164  CB  THR A  78      -1.909  32.519  -3.196  1.00  0.67           C  
ATOM   1165  OG1 THR A  78      -0.977  33.553  -3.561  1.00  0.67           O  
ATOM   1166  CG2 THR A  78      -3.127  33.117  -2.546  1.00  0.67           C  
ATOM   1167  H   THR A  78      -0.506  33.200  -1.119  1.00  0.67           H  
ATOM   1168  HA  THR A  78      -1.967  30.806  -1.908  1.00  0.67           H  
ATOM   1169  HB  THR A  78      -2.216  31.994  -4.100  1.00  0.67           H  
ATOM   1170  HG1 THR A  78      -1.396  34.165  -4.173  1.00  0.67           H  
ATOM   1171 1HG2 THR A  78      -3.603  33.812  -3.236  1.00  0.67           H  
ATOM   1172 2HG2 THR A  78      -3.819  32.325  -2.300  1.00  0.67           H  
ATOM   1173 3HG2 THR A  78      -2.836  33.644  -1.639  1.00  0.67           H  
ATOM   1174  N   LEU A  79      -0.493  29.581  -3.486  1.00  0.67           N  
ATOM   1175  CA  LEU A  79       0.427  28.784  -4.265  1.00  0.67           C  
ATOM   1176  C   LEU A  79      -0.109  28.719  -5.680  1.00  0.67           C  
ATOM   1177  O   LEU A  79      -1.320  28.832  -5.874  1.00  0.67           O  
ATOM   1178  CB  LEU A  79       0.548  27.368  -3.662  1.00  0.67           C  
ATOM   1179  CG  LEU A  79       1.027  27.318  -2.163  1.00  0.67           C  
ATOM   1180  CD1 LEU A  79       1.034  25.868  -1.640  1.00  0.67           C  
ATOM   1181  CD2 LEU A  79       2.405  27.935  -2.060  1.00  0.67           C  
ATOM   1182  H   LEU A  79      -1.436  29.244  -3.321  1.00  0.67           H  
ATOM   1183  HA  LEU A  79       1.396  29.269  -4.242  1.00  0.67           H  
ATOM   1184 1HB  LEU A  79      -0.431  26.891  -3.714  1.00  0.67           H  
ATOM   1185 2HB  LEU A  79       1.241  26.781  -4.264  1.00  0.67           H  
ATOM   1186  HG  LEU A  79       0.332  27.893  -1.543  1.00  0.67           H  
ATOM   1187 1HD1 LEU A  79       1.362  25.867  -0.600  1.00  0.67           H  
ATOM   1188 2HD1 LEU A  79       0.047  25.457  -1.700  1.00  0.67           H  
ATOM   1189 3HD1 LEU A  79       1.703  25.267  -2.223  1.00  0.67           H  
ATOM   1190 1HD2 LEU A  79       2.731  27.919  -1.020  1.00  0.67           H  
ATOM   1191 2HD2 LEU A  79       3.108  27.375  -2.666  1.00  0.67           H  
ATOM   1192 3HD2 LEU A  79       2.368  28.966  -2.412  1.00  0.67           H  
ATOM   1193  N   PRO A  80       0.735  28.637  -6.706  1.00  0.66           N  
ATOM   1194  CA  PRO A  80       0.286  28.367  -8.043  1.00  0.66           C  
ATOM   1195  C   PRO A  80      -0.205  26.938  -8.089  1.00  0.66           C  
ATOM   1196  O   PRO A  80       0.484  26.022  -7.612  1.00  0.66           O  
ATOM   1197  CB  PRO A  80       1.538  28.629  -8.888  1.00  0.66           C  
ATOM   1198  CG  PRO A  80       2.715  28.450  -7.910  1.00  0.66           C  
ATOM   1199  CD  PRO A  80       2.176  28.857  -6.545  1.00  0.66           C  
ATOM   1200  HA  PRO A  80      -0.524  29.055  -8.311  1.00  0.66           H  
ATOM   1201 1HB  PRO A  80       1.568  27.919  -9.731  1.00  0.66           H  
ATOM   1202 2HB  PRO A  80       1.488  29.638  -9.325  1.00  0.66           H  
ATOM   1203 1HG  PRO A  80       3.079  27.431  -7.909  1.00  0.66           H  
ATOM   1204 2HG  PRO A  80       3.560  29.081  -8.229  1.00  0.66           H  
ATOM   1205 1HD  PRO A  80       2.602  28.186  -5.785  1.00  0.66           H  
ATOM   1206 2HD  PRO A  80       2.385  29.920  -6.334  1.00  0.66           H  
ATOM   1207  N   VAL A  81      -1.388  26.777  -8.655  1.00  0.64           N  
ATOM   1208  CA  VAL A  81      -2.053  25.498  -8.803  1.00  0.64           C  
ATOM   1209  C   VAL A  81      -2.575  25.364 -10.229  1.00  0.64           C  
ATOM   1210  O   VAL A  81      -2.681  26.354 -10.965  1.00  0.64           O  
ATOM   1211  CB  VAL A  81      -3.238  25.358  -7.800  1.00  0.64           C  
ATOM   1212  CG1 VAL A  81      -2.743  25.454  -6.342  1.00  0.64           C  
ATOM   1213  CG2 VAL A  81      -4.255  26.412  -8.056  1.00  0.64           C  
ATOM   1214  H   VAL A  81      -1.872  27.600  -9.001  1.00  0.64           H  
ATOM   1215  HA  VAL A  81      -1.336  24.705  -8.615  1.00  0.64           H  
ATOM   1216  HB  VAL A  81      -3.690  24.376  -7.933  1.00  0.64           H  
ATOM   1217 1HG1 VAL A  81      -3.581  25.331  -5.663  1.00  0.64           H  
ATOM   1218 2HG1 VAL A  81      -2.020  24.681  -6.161  1.00  0.64           H  
ATOM   1219 3HG1 VAL A  81      -2.286  26.422  -6.167  1.00  0.64           H  
ATOM   1220 1HG2 VAL A  81      -5.091  26.295  -7.366  1.00  0.64           H  
ATOM   1221 2HG2 VAL A  81      -3.801  27.388  -7.911  1.00  0.64           H  
ATOM   1222 3HG2 VAL A  81      -4.605  26.309  -9.081  1.00  0.64           H  
ATOM   1223  N   THR A  82      -2.882  24.147 -10.627  1.00  0.62           N  
ATOM   1224  CA  THR A  82      -3.544  23.957 -11.903  1.00  0.62           C  
ATOM   1225  C   THR A  82      -4.721  23.032 -11.748  1.00  0.62           C  
ATOM   1226  O   THR A  82      -4.596  21.938 -11.189  1.00  0.62           O  
ATOM   1227  CB  THR A  82      -2.585  23.424 -12.977  1.00  0.62           C  
ATOM   1228  OG1 THR A  82      -1.505  24.352 -13.155  1.00  0.62           O  
ATOM   1229  CG2 THR A  82      -3.297  23.273 -14.262  1.00  0.62           C  
ATOM   1230  H   THR A  82      -2.713  23.371  -9.992  1.00  0.62           H  
ATOM   1231  HA  THR A  82      -3.936  24.914 -12.242  1.00  0.62           H  
ATOM   1232  HB  THR A  82      -2.181  22.468 -12.662  1.00  0.62           H  
ATOM   1233  HG1 THR A  82      -1.862  25.242 -13.273  1.00  0.62           H  
ATOM   1234 1HG2 THR A  82      -2.605  22.915 -15.013  1.00  0.62           H  
ATOM   1235 2HG2 THR A  82      -4.117  22.561 -14.153  1.00  0.62           H  
ATOM   1236 3HG2 THR A  82      -3.693  24.241 -14.567  1.00  0.62           H  
ATOM   1237  N   ARG A  83      -5.875  23.463 -12.235  1.00  0.61           N  
ATOM   1238  CA  ARG A  83      -7.032  22.596 -12.156  1.00  0.61           C  
ATOM   1239  C   ARG A  83      -7.238  21.910 -13.495  1.00  0.61           C  
ATOM   1240  O   ARG A  83      -7.177  22.544 -14.555  1.00  0.61           O  
ATOM   1241  CB  ARG A  83      -8.256  23.393 -11.741  1.00  0.61           C  
ATOM   1242  CG  ARG A  83      -8.162  23.998 -10.346  1.00  0.61           C  
ATOM   1243  CD  ARG A  83      -9.277  24.950 -10.059  1.00  0.61           C  
ATOM   1244  NE  ARG A  83     -10.585  24.299  -9.985  1.00  0.61           N  
ATOM   1245  CZ  ARG A  83     -11.757  24.950  -9.894  1.00  0.61           C  
ATOM   1246  NH1 ARG A  83     -11.797  26.269  -9.865  1.00  0.61           N  
ATOM   1247  NH2 ARG A  83     -12.860  24.240  -9.833  1.00  0.61           N  
ATOM   1248  H   ARG A  83      -5.961  24.389 -12.660  1.00  0.61           H  
ATOM   1249  HA  ARG A  83      -6.859  21.828 -11.402  1.00  0.61           H  
ATOM   1250 1HB  ARG A  83      -8.414  24.204 -12.438  1.00  0.61           H  
ATOM   1251 2HB  ARG A  83      -9.138  22.748 -11.770  1.00  0.61           H  
ATOM   1252 1HG  ARG A  83      -8.197  23.197  -9.607  1.00  0.61           H  
ATOM   1253 2HG  ARG A  83      -7.219  24.542 -10.248  1.00  0.61           H  
ATOM   1254 1HD  ARG A  83      -9.087  25.440  -9.105  1.00  0.61           H  
ATOM   1255 2HD  ARG A  83      -9.315  25.701 -10.849  1.00  0.61           H  
ATOM   1256  HE  ARG A  83     -10.643  23.267 -10.007  1.00  0.61           H  
ATOM   1257 1HH1 ARG A  83     -10.938  26.801  -9.911  1.00  0.61           H  
ATOM   1258 2HH1 ARG A  83     -12.684  26.744  -9.795  1.00  0.61           H  
ATOM   1259 1HH2 ARG A  83     -12.775  23.209  -9.858  1.00  0.61           H  
ATOM   1260 2HH2 ARG A  83     -13.759  24.684  -9.763  1.00  0.61           H  
ATOM   1261  N   CYS A  84      -7.485  20.614 -13.432  1.00  0.60           N  
ATOM   1262  CA  CYS A  84      -7.720  19.796 -14.605  1.00  0.60           C  
ATOM   1263  C   CYS A  84      -9.138  19.283 -14.597  1.00  0.60           C  
ATOM   1264  O   CYS A  84      -9.525  18.604 -13.651  1.00  0.60           O  
ATOM   1265  CB  CYS A  84      -6.773  18.614 -14.559  1.00  0.60           C  
ATOM   1266  SG  CYS A  84      -5.065  19.083 -14.505  1.00  0.60           S  
ATOM   1267  H   CYS A  84      -7.476  20.152 -12.525  1.00  0.60           H  
ATOM   1268  HA  CYS A  84      -7.560  20.391 -15.501  1.00  0.60           H  
ATOM   1269 1HB  CYS A  84      -6.984  18.028 -13.672  1.00  0.60           H  
ATOM   1270 2HB  CYS A  84      -6.941  17.981 -15.402  1.00  0.60           H  
ATOM   1271  N   GLU A  85      -9.913  19.569 -15.644  1.00  0.60           N  
ATOM   1272  CA  GLU A  85     -11.320  19.134 -15.659  1.00  0.60           C  
ATOM   1273  C   GLU A  85     -11.649  18.300 -16.890  1.00  0.60           C  
ATOM   1274  O   GLU A  85     -11.284  18.660 -18.012  1.00  0.60           O  
ATOM   1275  CB  GLU A  85     -12.241  20.351 -15.588  1.00  0.60           C  
ATOM   1276  CG  GLU A  85     -13.732  20.022 -15.523  1.00  0.60           C  
ATOM   1277  CD  GLU A  85     -14.602  21.252 -15.385  1.00  0.60           C  
ATOM   1278  OE1 GLU A  85     -14.064  22.332 -15.326  1.00  0.60           O  
ATOM   1279  OE2 GLU A  85     -15.803  21.110 -15.322  1.00  0.60           O  
ATOM   1280  H   GLU A  85      -9.519  20.113 -16.415  1.00  0.60           H  
ATOM   1281  HA  GLU A  85     -11.504  18.516 -14.781  1.00  0.60           H  
ATOM   1282 1HB  GLU A  85     -11.991  20.941 -14.704  1.00  0.60           H  
ATOM   1283 2HB  GLU A  85     -12.075  20.982 -16.462  1.00  0.60           H  
ATOM   1284 1HG  GLU A  85     -14.017  19.493 -16.433  1.00  0.60           H  
ATOM   1285 2HG  GLU A  85     -13.906  19.353 -14.677  1.00  0.60           H  
ATOM   1286  N   LEU A  86     -12.300  17.151 -16.699  1.00  0.61           N  
ATOM   1287  CA  LEU A  86     -12.553  16.327 -17.874  1.00  0.61           C  
ATOM   1288  C   LEU A  86     -13.417  17.057 -18.878  1.00  0.61           C  
ATOM   1289  O   LEU A  86     -14.432  17.663 -18.530  1.00  0.61           O  
ATOM   1290  CB  LEU A  86     -13.223  14.976 -17.531  1.00  0.61           C  
ATOM   1291  CG  LEU A  86     -12.358  13.933 -16.834  1.00  0.61           C  
ATOM   1292  CD1 LEU A  86     -13.177  12.673 -16.508  1.00  0.61           C  
ATOM   1293  CD2 LEU A  86     -11.241  13.550 -17.730  1.00  0.61           C  
ATOM   1294  H   LEU A  86     -12.596  16.870 -15.762  1.00  0.61           H  
ATOM   1295  HA  LEU A  86     -11.599  16.105 -18.346  1.00  0.61           H  
ATOM   1296 1HB  LEU A  86     -14.074  15.176 -16.884  1.00  0.61           H  
ATOM   1297 2HB  LEU A  86     -13.596  14.538 -18.459  1.00  0.61           H  
ATOM   1298  HG  LEU A  86     -11.973  14.354 -15.910  1.00  0.61           H  
ATOM   1299 1HD1 LEU A  86     -12.535  11.959 -16.007  1.00  0.61           H  
ATOM   1300 2HD1 LEU A  86     -14.014  12.887 -15.877  1.00  0.61           H  
ATOM   1301 3HD1 LEU A  86     -13.549  12.242 -17.438  1.00  0.61           H  
ATOM   1302 1HD2 LEU A  86     -10.643  12.824 -17.205  1.00  0.61           H  
ATOM   1303 2HD2 LEU A  86     -11.633  13.122 -18.651  1.00  0.61           H  
ATOM   1304 3HD2 LEU A  86     -10.642  14.421 -17.973  1.00  0.61           H  
ATOM   1305  N   THR A  87     -13.018  16.985 -20.136  1.00  0.63           N  
ATOM   1306  CA  THR A  87     -13.806  17.588 -21.191  1.00  0.63           C  
ATOM   1307  C   THR A  87     -15.094  16.773 -21.324  1.00  0.63           C  
ATOM   1308  O   THR A  87     -15.052  15.551 -21.132  1.00  0.63           O  
ATOM   1309  CB  THR A  87     -13.051  17.611 -22.525  1.00  0.63           C  
ATOM   1310  OG1 THR A  87     -13.790  18.354 -23.499  1.00  0.63           O  
ATOM   1311  CG2 THR A  87     -12.901  16.246 -23.026  1.00  0.63           C  
ATOM   1312  H   THR A  87     -12.155  16.482 -20.349  1.00  0.63           H  
ATOM   1313  HA  THR A  87     -14.015  18.610 -20.905  1.00  0.63           H  
ATOM   1314  HB  THR A  87     -12.068  18.056 -22.384  1.00  0.63           H  
ATOM   1315  HG1 THR A  87     -14.612  17.866 -23.701  1.00  0.63           H  
ATOM   1316 1HG2 THR A  87     -12.368  16.260 -23.973  1.00  0.63           H  
ATOM   1317 2HG2 THR A  87     -12.351  15.684 -22.308  1.00  0.63           H  
ATOM   1318 3HG2 THR A  87     -13.886  15.799 -23.170  1.00  0.63           H  
ATOM   1319  N   PRO A  88     -16.239  17.379 -21.664  1.00  0.65           N  
ATOM   1320  CA  PRO A  88     -17.471  16.677 -21.916  1.00  0.65           C  
ATOM   1321  C   PRO A  88     -17.225  15.585 -22.930  1.00  0.65           C  
ATOM   1322  O   PRO A  88     -16.476  15.774 -23.890  1.00  0.65           O  
ATOM   1323  CB  PRO A  88     -18.380  17.777 -22.456  1.00  0.65           C  
ATOM   1324  CG  PRO A  88     -17.865  19.039 -21.788  1.00  0.65           C  
ATOM   1325  CD  PRO A  88     -16.361  18.860 -21.719  1.00  0.65           C  
ATOM   1326  HA  PRO A  88     -17.854  16.261 -20.972  1.00  0.65           H  
ATOM   1327 1HB  PRO A  88     -18.315  17.806 -23.556  1.00  0.65           H  
ATOM   1328 2HB  PRO A  88     -19.428  17.551 -22.208  1.00  0.65           H  
ATOM   1329 1HG  PRO A  88     -18.162  19.924 -22.371  1.00  0.65           H  
ATOM   1330 2HG  PRO A  88     -18.320  19.149 -20.791  1.00  0.65           H  
ATOM   1331 1HD  PRO A  88     -15.882  19.284 -22.604  1.00  0.65           H  
ATOM   1332 2HD  PRO A  88     -16.019  19.323 -20.783  1.00  0.65           H  
ATOM   1333  N   ASP A  89     -17.871  14.453 -22.687  1.00  0.67           N  
ATOM   1334  CA  ASP A  89     -17.802  13.216 -23.465  1.00  0.67           C  
ATOM   1335  C   ASP A  89     -16.475  12.454 -23.380  1.00  0.67           C  
ATOM   1336  O   ASP A  89     -16.311  11.442 -24.063  1.00  0.67           O  
ATOM   1337  CB  ASP A  89     -18.123  13.480 -24.940  1.00  0.67           C  
ATOM   1338  CG  ASP A  89     -19.549  14.011 -25.147  1.00  0.67           C  
ATOM   1339  OD1 ASP A  89     -20.450  13.499 -24.522  1.00  0.67           O  
ATOM   1340  OD2 ASP A  89     -19.720  14.924 -25.920  1.00  0.67           O  
ATOM   1341  H   ASP A  89     -18.460  14.432 -21.867  1.00  0.67           H  
ATOM   1342  HA  ASP A  89     -18.574  12.550 -23.079  1.00  0.67           H  
ATOM   1343 1HB  ASP A  89     -17.413  14.170 -25.379  1.00  0.67           H  
ATOM   1344 2HB  ASP A  89     -18.030  12.545 -25.490  1.00  0.67           H  
ATOM   1345  N   SER A  90     -15.546  12.874 -22.521  1.00  0.69           N  
ATOM   1346  CA  SER A  90     -14.374  12.030 -22.296  1.00  0.69           C  
ATOM   1347  C   SER A  90     -14.833  10.779 -21.564  1.00  0.69           C  
ATOM   1348  O   SER A  90     -15.711  10.863 -20.698  1.00  0.69           O  
ATOM   1349  CB  SER A  90     -13.321  12.748 -21.497  1.00  0.69           C  
ATOM   1350  OG  SER A  90     -12.237  11.918 -21.223  1.00  0.69           O  
ATOM   1351  H   SER A  90     -15.642  13.754 -22.010  1.00  0.69           H  
ATOM   1352  HA  SER A  90     -13.951  11.737 -23.258  1.00  0.69           H  
ATOM   1353 1HB  SER A  90     -12.984  13.584 -22.066  1.00  0.69           H  
ATOM   1354 2HB  SER A  90     -13.744  13.132 -20.571  1.00  0.69           H  
ATOM   1355  HG  SER A  90     -12.125  11.330 -22.015  1.00  0.69           H  
ATOM   1356  N   VAL A  91     -14.278   9.626 -21.917  1.00  0.70           N  
ATOM   1357  CA  VAL A  91     -14.670   8.392 -21.241  1.00  0.70           C  
ATOM   1358  C   VAL A  91     -13.454   7.570 -20.902  1.00  0.70           C  
ATOM   1359  O   VAL A  91     -12.489   7.589 -21.644  1.00  0.70           O  
ATOM   1360  CB  VAL A  91     -15.564   7.523 -22.147  1.00  0.70           C  
ATOM   1361  CG1 VAL A  91     -16.851   8.257 -22.528  1.00  0.70           C  
ATOM   1362  CG2 VAL A  91     -14.770   7.120 -23.379  1.00  0.70           C  
ATOM   1363  H   VAL A  91     -13.531   9.623 -22.611  1.00  0.70           H  
ATOM   1364  HA  VAL A  91     -15.202   8.639 -20.323  1.00  0.70           H  
ATOM   1365  HB  VAL A  91     -15.854   6.627 -21.596  1.00  0.70           H  
ATOM   1366 1HG1 VAL A  91     -17.467   7.608 -23.149  1.00  0.70           H  
ATOM   1367 2HG1 VAL A  91     -17.399   8.524 -21.625  1.00  0.70           H  
ATOM   1368 3HG1 VAL A  91     -16.614   9.154 -23.083  1.00  0.70           H  
ATOM   1369 1HG2 VAL A  91     -15.384   6.483 -24.015  1.00  0.70           H  
ATOM   1370 2HG2 VAL A  91     -14.479   8.015 -23.930  1.00  0.70           H  
ATOM   1371 3HG2 VAL A  91     -13.878   6.571 -23.068  1.00  0.70           H  
ATOM   1372  N   PHE A  92     -13.525   6.770 -19.859  1.00  0.71           N  
ATOM   1373  CA  PHE A  92     -12.416   5.887 -19.544  1.00  0.71           C  
ATOM   1374  C   PHE A  92     -12.176   4.886 -20.671  1.00  0.71           C  
ATOM   1375  O   PHE A  92     -13.137   4.334 -21.203  1.00  0.71           O  
ATOM   1376  CB  PHE A  92     -12.700   5.125 -18.258  1.00  0.71           C  
ATOM   1377  CG  PHE A  92     -11.633   4.149 -17.900  1.00  0.71           C  
ATOM   1378  CD1 PHE A  92     -10.478   4.527 -17.260  1.00  0.71           C  
ATOM   1379  CD2 PHE A  92     -11.788   2.821 -18.251  1.00  0.71           C  
ATOM   1380  CE1 PHE A  92      -9.518   3.606 -16.979  1.00  0.71           C  
ATOM   1381  CE2 PHE A  92     -10.820   1.897 -17.967  1.00  0.71           C  
ATOM   1382  CZ  PHE A  92      -9.680   2.293 -17.329  1.00  0.71           C  
ATOM   1383  H   PHE A  92     -14.346   6.782 -19.271  1.00  0.71           H  
ATOM   1384  HA  PHE A  92     -11.536   6.503 -19.411  1.00  0.71           H  
ATOM   1385 1HB  PHE A  92     -12.799   5.830 -17.438  1.00  0.71           H  
ATOM   1386 2HB  PHE A  92     -13.640   4.585 -18.346  1.00  0.71           H  
ATOM   1387  HD1 PHE A  92     -10.331   5.555 -16.978  1.00  0.71           H  
ATOM   1388  HD2 PHE A  92     -12.697   2.514 -18.766  1.00  0.71           H  
ATOM   1389  HE1 PHE A  92      -8.627   3.910 -16.479  1.00  0.71           H  
ATOM   1390  HE2 PHE A  92     -10.957   0.856 -18.251  1.00  0.71           H  
ATOM   1391  HZ  PHE A  92      -8.905   1.567 -17.100  1.00  0.71           H  
ATOM   1392  N   PRO A  93     -10.913   4.652 -21.072  1.00  0.70           N  
ATOM   1393  CA  PRO A  93      -9.628   5.267 -20.729  1.00  0.70           C  
ATOM   1394  C   PRO A  93      -9.285   6.470 -21.601  1.00  0.70           C  
ATOM   1395  O   PRO A  93      -8.175   7.002 -21.544  1.00  0.70           O  
ATOM   1396  CB  PRO A  93      -8.663   4.121 -20.984  1.00  0.70           C  
ATOM   1397  CG  PRO A  93      -9.264   3.423 -22.187  1.00  0.70           C  
ATOM   1398  CD  PRO A  93     -10.775   3.530 -21.993  1.00  0.70           C  
ATOM   1399  HA  PRO A  93      -9.595   5.541 -19.668  1.00  0.70           H  
ATOM   1400 1HB  PRO A  93      -7.653   4.512 -21.172  1.00  0.70           H  
ATOM   1401 2HB  PRO A  93      -8.601   3.475 -20.094  1.00  0.70           H  
ATOM   1402 1HG  PRO A  93      -8.929   3.919 -23.114  1.00  0.70           H  
ATOM   1403 2HG  PRO A  93      -8.916   2.382 -22.238  1.00  0.70           H  
ATOM   1404 1HD  PRO A  93     -11.274   3.767 -22.945  1.00  0.70           H  
ATOM   1405 2HD  PRO A  93     -11.180   2.619 -21.532  1.00  0.70           H  
ATOM   1406  N   ASN A  94     -10.216   6.893 -22.445  1.00  0.69           N  
ATOM   1407  CA  ASN A  94      -9.992   7.942 -23.438  1.00  0.69           C  
ATOM   1408  C   ASN A  94     -10.169   9.283 -22.754  1.00  0.69           C  
ATOM   1409  O   ASN A  94     -11.145  10.031 -22.955  1.00  0.69           O  
ATOM   1410  CB  ASN A  94     -10.945   7.780 -24.591  1.00  0.69           C  
ATOM   1411  CG  ASN A  94     -10.709   6.489 -25.330  1.00  0.69           C  
ATOM   1412  OD1 ASN A  94      -9.563   6.086 -25.574  1.00  0.69           O  
ATOM   1413  ND2 ASN A  94     -11.776   5.822 -25.687  1.00  0.69           N  
ATOM   1414  H   ASN A  94     -11.147   6.506 -22.390  1.00  0.69           H  
ATOM   1415  HA  ASN A  94      -8.965   7.881 -23.801  1.00  0.69           H  
ATOM   1416 1HB  ASN A  94     -11.965   7.795 -24.220  1.00  0.69           H  
ATOM   1417 2HB  ASN A  94     -10.832   8.615 -25.280  1.00  0.69           H  
ATOM   1418 1HD2 ASN A  94     -11.685   4.955 -26.176  1.00  0.69           H  
ATOM   1419 2HD2 ASN A  94     -12.686   6.178 -25.469  1.00  0.69           H  
ATOM   1420  N   CYS A  95      -9.208   9.541 -21.893  1.00  0.68           N  
ATOM   1421  CA  CYS A  95      -9.240  10.656 -20.992  1.00  0.68           C  
ATOM   1422  C   CYS A  95      -8.662  11.940 -21.537  1.00  0.68           C  
ATOM   1423  O   CYS A  95      -7.476  12.010 -21.878  1.00  0.68           O  
ATOM   1424  CB  CYS A  95      -8.466  10.307 -19.772  1.00  0.68           C  
ATOM   1425  SG  CYS A  95      -8.566  11.476 -18.566  1.00  0.68           S  
ATOM   1426  H   CYS A  95      -8.460   8.852 -21.826  1.00  0.68           H  
ATOM   1427  HA  CYS A  95     -10.265  10.816 -20.698  1.00  0.68           H  
ATOM   1428 1HB  CYS A  95      -8.773   9.370 -19.413  1.00  0.68           H  
ATOM   1429 2HB  CYS A  95      -7.417  10.200 -20.036  1.00  0.68           H  
ATOM   1430  HG  CYS A  95      -9.859  11.761 -18.739  1.00  0.68           H  
ATOM   1431  N   THR A  96      -9.502  12.956 -21.606  1.00  0.66           N  
ATOM   1432  CA  THR A  96      -9.074  14.268 -22.058  1.00  0.66           C  
ATOM   1433  C   THR A  96      -9.510  15.350 -21.069  1.00  0.66           C  
ATOM   1434  O   THR A  96     -10.655  15.361 -20.613  1.00  0.66           O  
ATOM   1435  CB  THR A  96      -9.584  14.575 -23.481  1.00  0.66           C  
ATOM   1436  OG1 THR A  96      -9.060  13.612 -24.407  1.00  0.66           O  
ATOM   1437  CG2 THR A  96      -9.176  15.985 -23.910  1.00  0.66           C  
ATOM   1438  H   THR A  96     -10.470  12.788 -21.348  1.00  0.66           H  
ATOM   1439  HA  THR A  96      -7.988  14.278 -22.097  1.00  0.66           H  
ATOM   1440  HB  THR A  96     -10.661  14.497 -23.491  1.00  0.66           H  
ATOM   1441  HG1 THR A  96      -8.106  13.543 -24.292  1.00  0.66           H  
ATOM   1442 1HG2 THR A  96      -9.552  16.180 -24.911  1.00  0.66           H  
ATOM   1443 2HG2 THR A  96      -9.594  16.719 -23.221  1.00  0.66           H  
ATOM   1444 3HG2 THR A  96      -8.091  16.064 -23.907  1.00  0.66           H  
ATOM   1445  N   TYR A  97      -8.582  16.231 -20.730  1.00  0.65           N  
ATOM   1446  CA  TYR A  97      -8.803  17.327 -19.799  1.00  0.65           C  
ATOM   1447  C   TYR A  97      -8.613  18.717 -20.381  1.00  0.65           C  
ATOM   1448  O   TYR A  97      -7.809  18.931 -21.293  1.00  0.65           O  
ATOM   1449  CB  TYR A  97      -7.841  17.244 -18.611  1.00  0.65           C  
ATOM   1450  CG  TYR A  97      -8.018  16.133 -17.646  1.00  0.65           C  
ATOM   1451  CD1 TYR A  97      -7.350  14.975 -17.774  1.00  0.65           C  
ATOM   1452  CD2 TYR A  97      -8.864  16.315 -16.599  1.00  0.65           C  
ATOM   1453  CE1 TYR A  97      -7.553  14.006 -16.852  1.00  0.65           C  
ATOM   1454  CE2 TYR A  97      -9.090  15.359 -15.671  1.00  0.65           C  
ATOM   1455  CZ  TYR A  97      -8.448  14.194 -15.786  1.00  0.65           C  
ATOM   1456  OH  TYR A  97      -8.686  13.189 -14.875  1.00  0.65           O  
ATOM   1457  H   TYR A  97      -7.655  16.116 -21.120  1.00  0.65           H  
ATOM   1458  HA  TYR A  97      -9.826  17.265 -19.442  1.00  0.65           H  
ATOM   1459 1HB  TYR A  97      -6.832  17.170 -19.007  1.00  0.65           H  
ATOM   1460 2HB  TYR A  97      -7.896  18.183 -18.050  1.00  0.65           H  
ATOM   1461  HD1 TYR A  97      -6.663  14.818 -18.598  1.00  0.65           H  
ATOM   1462  HD2 TYR A  97      -9.355  17.228 -16.522  1.00  0.65           H  
ATOM   1463  HE1 TYR A  97      -7.015  13.074 -16.955  1.00  0.65           H  
ATOM   1464  HE2 TYR A  97      -9.791  15.533 -14.846  1.00  0.65           H  
ATOM   1465  HH  TYR A  97      -9.540  13.344 -14.436  1.00  0.65           H  
ATOM   1466  N   LYS A  98      -9.321  19.668 -19.786  1.00  0.64           N  
ATOM   1467  CA  LYS A  98      -9.124  21.084 -20.039  1.00  0.64           C  
ATOM   1468  C   LYS A  98      -8.306  21.622 -18.872  1.00  0.64           C  
ATOM   1469  O   LYS A  98      -8.399  21.083 -17.764  1.00  0.64           O  
ATOM   1470  CB  LYS A  98     -10.461  21.795 -20.184  1.00  0.64           C  
ATOM   1471  CG  LYS A  98     -11.335  21.249 -21.316  1.00  0.64           C  
ATOM   1472  CD  LYS A  98     -10.655  21.474 -22.674  1.00  0.64           C  
ATOM   1473  CE  LYS A  98     -11.547  21.077 -23.842  1.00  0.64           C  
ATOM   1474  NZ  LYS A  98     -10.868  21.278 -25.154  1.00  0.64           N  
ATOM   1475  H   LYS A  98     -10.015  19.390 -19.095  1.00  0.64           H  
ATOM   1476  HA  LYS A  98      -8.547  21.216 -20.954  1.00  0.64           H  
ATOM   1477 1HB  LYS A  98     -11.026  21.694 -19.252  1.00  0.64           H  
ATOM   1478 2HB  LYS A  98     -10.296  22.858 -20.358  1.00  0.64           H  
ATOM   1479 1HG  LYS A  98     -11.491  20.180 -21.164  1.00  0.64           H  
ATOM   1480 2HG  LYS A  98     -12.305  21.744 -21.307  1.00  0.64           H  
ATOM   1481 1HD  LYS A  98     -10.384  22.526 -22.775  1.00  0.64           H  
ATOM   1482 2HD  LYS A  98      -9.741  20.877 -22.716  1.00  0.64           H  
ATOM   1483 1HE  LYS A  98     -11.810  20.035 -23.748  1.00  0.64           H  
ATOM   1484 2HE  LYS A  98     -12.458  21.676 -23.819  1.00  0.64           H  
ATOM   1485 1HZ  LYS A  98     -11.489  21.001 -25.901  1.00  0.64           H  
ATOM   1486 2HZ  LYS A  98     -10.623  22.251 -25.262  1.00  0.64           H  
ATOM   1487 3HZ  LYS A  98     -10.031  20.713 -25.183  1.00  0.64           H  
ATOM   1488  N   THR A  99      -7.531  22.684 -19.095  1.00  0.65           N  
ATOM   1489  CA  THR A  99      -6.668  23.185 -18.022  1.00  0.65           C  
ATOM   1490  C   THR A  99      -6.985  24.617 -17.612  1.00  0.65           C  
ATOM   1491  O   THR A  99      -7.124  25.502 -18.461  1.00  0.65           O  
ATOM   1492  CB  THR A  99      -5.202  23.104 -18.479  1.00  0.65           C  
ATOM   1493  OG1 THR A  99      -4.922  21.776 -18.821  1.00  0.65           O  
ATOM   1494  CG2 THR A  99      -4.286  23.464 -17.389  1.00  0.65           C  
ATOM   1495  H   THR A  99      -7.509  23.117 -20.007  1.00  0.65           H  
ATOM   1496  HA  THR A  99      -6.794  22.551 -17.143  1.00  0.65           H  
ATOM   1497  HB  THR A  99      -5.032  23.755 -19.335  1.00  0.65           H  
ATOM   1498  HG1 THR A  99      -5.227  21.214 -18.113  1.00  0.65           H  
ATOM   1499 1HG2 THR A  99      -3.260  23.353 -17.729  1.00  0.65           H  
ATOM   1500 2HG2 THR A  99      -4.446  24.469 -17.068  1.00  0.65           H  
ATOM   1501 3HG2 THR A  99      -4.482  22.788 -16.583  1.00  0.65           H  
ATOM   1502  N   THR A 100      -7.063  24.837 -16.301  1.00  0.65           N  
ATOM   1503  CA  THR A 100      -7.281  26.155 -15.725  1.00  0.65           C  
ATOM   1504  C   THR A 100      -6.245  26.522 -14.658  1.00  0.65           C  
ATOM   1505  O   THR A 100      -6.416  26.145 -13.495  1.00  0.65           O  
ATOM   1506  CB  THR A 100      -8.666  26.268 -15.083  1.00  0.65           C  
ATOM   1507  OG1 THR A 100      -9.680  25.969 -16.050  1.00  0.65           O  
ATOM   1508  CG2 THR A 100      -8.854  27.668 -14.533  1.00  0.65           C  
ATOM   1509  H   THR A 100      -6.981  24.037 -15.673  1.00  0.65           H  
ATOM   1510  HA  THR A 100      -7.246  26.891 -16.524  1.00  0.65           H  
ATOM   1511  HB  THR A 100      -8.744  25.556 -14.273  1.00  0.65           H  
ATOM   1512  HG1 THR A 100      -9.523  26.487 -16.847  1.00  0.65           H  
ATOM   1513 1HG2 THR A 100      -9.834  27.749 -14.066  1.00  0.65           H  
ATOM   1514 2HG2 THR A 100      -8.077  27.874 -13.790  1.00  0.65           H  
ATOM   1515 3HG2 THR A 100      -8.775  28.390 -15.344  1.00  0.65           H  
ATOM   1516  N   PRO A 101      -5.120  27.157 -15.027  1.00  0.66           N  
ATOM   1517  CA  PRO A 101      -4.094  27.623 -14.117  1.00  0.66           C  
ATOM   1518  C   PRO A 101      -4.715  28.646 -13.173  1.00  0.66           C  
ATOM   1519  O   PRO A 101      -5.566  29.433 -13.598  1.00  0.66           O  
ATOM   1520  CB  PRO A 101      -3.069  28.274 -15.052  1.00  0.66           C  
ATOM   1521  CG  PRO A 101      -3.330  27.631 -16.414  1.00  0.66           C  
ATOM   1522  CD  PRO A 101      -4.825  27.431 -16.447  1.00  0.66           C  
ATOM   1523  HA  PRO A 101      -3.664  26.781 -13.562  1.00  0.66           H  
ATOM   1524 1HB  PRO A 101      -3.207  29.366 -15.056  1.00  0.66           H  
ATOM   1525 2HB  PRO A 101      -2.054  28.084 -14.674  1.00  0.66           H  
ATOM   1526 1HG  PRO A 101      -2.978  28.282 -17.226  1.00  0.66           H  
ATOM   1527 2HG  PRO A 101      -2.780  26.682 -16.520  1.00  0.66           H  
ATOM   1528 1HD  PRO A 101      -5.328  28.353 -16.770  1.00  0.66           H  
ATOM   1529 2HD  PRO A 101      -5.055  26.598 -17.097  1.00  0.66           H  
ATOM   1530  N   SER A 102      -4.264  28.678 -11.928  1.00  0.66           N  
ATOM   1531  CA  SER A 102      -4.745  29.665 -10.964  1.00  0.66           C  
ATOM   1532  C   SER A 102      -3.811  29.772  -9.771  1.00  0.66           C  
ATOM   1533  O   SER A 102      -2.892  28.971  -9.629  1.00  0.66           O  
ATOM   1534  CB  SER A 102      -6.149  29.315 -10.489  1.00  0.66           C  
ATOM   1535  OG  SER A 102      -6.165  28.163  -9.723  1.00  0.66           O  
ATOM   1536  H   SER A 102      -3.587  27.978 -11.626  1.00  0.66           H  
ATOM   1537  HA  SER A 102      -4.778  30.638 -11.456  1.00  0.66           H  
ATOM   1538 1HB  SER A 102      -6.539  30.142  -9.898  1.00  0.66           H  
ATOM   1539 2HB  SER A 102      -6.809  29.191 -11.345  1.00  0.66           H  
ATOM   1540  HG  SER A 102      -5.495  28.298  -9.048  1.00  0.66           H  
ATOM   1541  N   THR A 103      -4.025  30.768  -8.925  1.00  0.65           N  
ATOM   1542  CA  THR A 103      -3.281  30.811  -7.676  1.00  0.65           C  
ATOM   1543  C   THR A 103      -4.314  30.700  -6.570  1.00  0.65           C  
ATOM   1544  O   THR A 103      -5.425  31.214  -6.720  1.00  0.65           O  
ATOM   1545  CB  THR A 103      -2.449  32.103  -7.560  1.00  0.65           C  
ATOM   1546  OG1 THR A 103      -3.325  33.237  -7.622  1.00  0.65           O  
ATOM   1547  CG2 THR A 103      -1.421  32.187  -8.679  1.00  0.65           C  
ATOM   1548  H   THR A 103      -4.747  31.450  -9.109  1.00  0.65           H  
ATOM   1549  HA  THR A 103      -2.619  29.953  -7.609  1.00  0.65           H  
ATOM   1550  HB  THR A 103      -1.931  32.107  -6.600  1.00  0.65           H  
ATOM   1551  HG1 THR A 103      -3.974  33.171  -6.916  1.00  0.65           H  
ATOM   1552 1HG2 THR A 103      -0.844  33.103  -8.571  1.00  0.65           H  
ATOM   1553 2HG2 THR A 103      -0.754  31.334  -8.622  1.00  0.65           H  
ATOM   1554 3HG2 THR A 103      -1.925  32.188  -9.642  1.00  0.65           H  
ATOM   1555  N   ALA A 104      -3.972  30.038  -5.474  1.00  0.64           N  
ATOM   1556  CA  ALA A 104      -4.948  29.877  -4.393  1.00  0.64           C  
ATOM   1557  C   ALA A 104      -4.316  29.425  -3.096  1.00  0.64           C  
ATOM   1558  O   ALA A 104      -3.208  28.886  -3.082  1.00  0.64           O  
ATOM   1559  CB  ALA A 104      -6.005  28.873  -4.804  1.00  0.64           C  
ATOM   1560  H   ALA A 104      -3.040  29.624  -5.419  1.00  0.64           H  
ATOM   1561  HA  ALA A 104      -5.421  30.843  -4.213  1.00  0.64           H  
ATOM   1562 1HB  ALA A 104      -6.739  28.781  -4.001  1.00  0.64           H  
ATOM   1563 2HB  ALA A 104      -6.508  29.194  -5.711  1.00  0.64           H  
ATOM   1564 3HB  ALA A 104      -5.525  27.917  -4.979  1.00  0.64           H  
ATOM   1565  N   ARG A 105      -5.014  29.629  -1.992  1.00  0.61           N  
ATOM   1566  CA  ARG A 105      -4.505  29.104  -0.741  1.00  0.61           C  
ATOM   1567  C   ARG A 105      -4.868  27.631  -0.697  1.00  0.61           C  
ATOM   1568  O   ARG A 105      -5.988  27.244  -1.017  1.00  0.61           O  
ATOM   1569  CB  ARG A 105      -5.090  29.844   0.433  1.00  0.61           C  
ATOM   1570  CG  ARG A 105      -4.759  31.322   0.467  1.00  0.61           C  
ATOM   1571  CD  ARG A 105      -5.439  32.037   1.582  1.00  0.61           C  
ATOM   1572  NE  ARG A 105      -4.898  31.690   2.878  1.00  0.61           N  
ATOM   1573  CZ  ARG A 105      -5.342  32.148   4.053  1.00  0.61           C  
ATOM   1574  NH1 ARG A 105      -6.359  32.982   4.127  1.00  0.61           N  
ATOM   1575  NH2 ARG A 105      -4.723  31.733   5.121  1.00  0.61           N  
ATOM   1576  H   ARG A 105      -5.928  30.094  -2.019  1.00  0.61           H  
ATOM   1577  HA  ARG A 105      -3.420  29.204  -0.713  1.00  0.61           H  
ATOM   1578 1HB  ARG A 105      -6.176  29.730   0.450  1.00  0.61           H  
ATOM   1579 2HB  ARG A 105      -4.684  29.418   1.349  1.00  0.61           H  
ATOM   1580 1HG  ARG A 105      -3.678  31.455   0.570  1.00  0.61           H  
ATOM   1581 2HG  ARG A 105      -5.101  31.772  -0.459  1.00  0.61           H  
ATOM   1582 1HD  ARG A 105      -5.331  33.110   1.443  1.00  0.61           H  
ATOM   1583 2HD  ARG A 105      -6.499  31.772   1.574  1.00  0.61           H  
ATOM   1584  HE  ARG A 105      -4.105  31.037   2.926  1.00  0.61           H  
ATOM   1585 1HH1 ARG A 105      -6.822  33.286   3.282  1.00  0.61           H  
ATOM   1586 2HH1 ARG A 105      -6.675  33.315   5.026  1.00  0.61           H  
ATOM   1587 1HH2 ARG A 105      -3.940  31.086   4.966  1.00  0.61           H  
ATOM   1588 2HH2 ARG A 105      -5.003  32.030   6.041  1.00  0.61           H  
ATOM   1589  N   VAL A 106      -3.922  26.791  -0.354  1.00  0.59           N  
ATOM   1590  CA  VAL A 106      -4.178  25.362  -0.356  1.00  0.59           C  
ATOM   1591  C   VAL A 106      -4.565  24.798   1.008  1.00  0.59           C  
ATOM   1592  O   VAL A 106      -3.940  25.128   2.026  1.00  0.59           O  
ATOM   1593  CB  VAL A 106      -2.943  24.636  -0.897  1.00  0.59           C  
ATOM   1594  CG1 VAL A 106      -3.150  23.230  -0.819  1.00  0.59           C  
ATOM   1595  CG2 VAL A 106      -2.673  25.080  -2.344  1.00  0.59           C  
ATOM   1596  H   VAL A 106      -3.006  27.139  -0.114  1.00  0.59           H  
ATOM   1597  HA  VAL A 106      -5.003  25.166  -1.042  1.00  0.59           H  
ATOM   1598  HB  VAL A 106      -2.088  24.878  -0.274  1.00  0.59           H  
ATOM   1599 1HG1 VAL A 106      -2.288  22.717  -1.158  1.00  0.59           H  
ATOM   1600 2HG1 VAL A 106      -3.340  22.970   0.192  1.00  0.59           H  
ATOM   1601 3HG1 VAL A 106      -3.992  22.994  -1.424  1.00  0.59           H  
ATOM   1602 1HG2 VAL A 106      -1.797  24.568  -2.728  1.00  0.59           H  
ATOM   1603 2HG2 VAL A 106      -3.515  24.841  -2.967  1.00  0.59           H  
ATOM   1604 3HG2 VAL A 106      -2.503  26.159  -2.373  1.00  0.59           H  
ATOM   1605  N   ILE A 107      -5.635  23.986   1.024  1.00  0.58           N  
ATOM   1606  CA  ILE A 107      -6.090  23.319   2.233  1.00  0.58           C  
ATOM   1607  C   ILE A 107      -5.799  21.827   2.168  1.00  0.58           C  
ATOM   1608  O   ILE A 107      -6.309  21.111   1.290  1.00  0.58           O  
ATOM   1609  CB  ILE A 107      -7.592  23.499   2.467  1.00  0.58           C  
ATOM   1610  CG1 ILE A 107      -7.909  24.916   2.601  1.00  0.58           C  
ATOM   1611  CG2 ILE A 107      -7.994  22.764   3.721  1.00  0.58           C  
ATOM   1612  CD1 ILE A 107      -9.362  25.222   2.591  1.00  0.58           C  
ATOM   1613  H   ILE A 107      -6.146  23.796   0.165  1.00  0.58           H  
ATOM   1614  HA  ILE A 107      -5.560  23.745   3.067  1.00  0.58           H  
ATOM   1615  HB  ILE A 107      -8.147  23.104   1.616  1.00  0.58           H  
ATOM   1616 1HG1 ILE A 107      -7.494  25.241   3.544  1.00  0.58           H  
ATOM   1617 2HG1 ILE A 107      -7.433  25.468   1.789  1.00  0.58           H  
ATOM   1618 1HG2 ILE A 107      -9.064  22.882   3.896  1.00  0.58           H  
ATOM   1619 2HG2 ILE A 107      -7.763  21.709   3.612  1.00  0.58           H  
ATOM   1620 3HG2 ILE A 107      -7.438  23.175   4.565  1.00  0.58           H  
ATOM   1621 1HD1 ILE A 107      -9.505  26.295   2.714  1.00  0.58           H  
ATOM   1622 2HD1 ILE A 107      -9.793  24.901   1.639  1.00  0.58           H  
ATOM   1623 3HD1 ILE A 107      -9.852  24.693   3.409  1.00  0.58           H  
ATOM   1624  N   VAL A 108      -5.001  21.355   3.112  1.00  0.58           N  
ATOM   1625  CA  VAL A 108      -4.583  19.959   3.101  1.00  0.58           C  
ATOM   1626  C   VAL A 108      -4.915  19.256   4.383  1.00  0.58           C  
ATOM   1627  O   VAL A 108      -4.946  19.863   5.444  1.00  0.58           O  
ATOM   1628  CB  VAL A 108      -3.055  19.830   2.911  1.00  0.58           C  
ATOM   1629  CG1 VAL A 108      -2.620  20.372   1.583  1.00  0.58           C  
ATOM   1630  CG2 VAL A 108      -2.356  20.592   4.035  1.00  0.58           C  
ATOM   1631  H   VAL A 108      -4.684  22.002   3.836  1.00  0.58           H  
ATOM   1632  HA  VAL A 108      -5.087  19.444   2.285  1.00  0.58           H  
ATOM   1633  HB  VAL A 108      -2.782  18.768   2.951  1.00  0.58           H  
ATOM   1634 1HG1 VAL A 108      -1.544  20.259   1.481  1.00  0.58           H  
ATOM   1635 2HG1 VAL A 108      -3.123  19.830   0.781  1.00  0.58           H  
ATOM   1636 3HG1 VAL A 108      -2.875  21.404   1.552  1.00  0.58           H  
ATOM   1637 1HG2 VAL A 108      -1.269  20.499   3.940  1.00  0.58           H  
ATOM   1638 2HG2 VAL A 108      -2.641  21.633   3.982  1.00  0.58           H  
ATOM   1639 3HG2 VAL A 108      -2.672  20.189   4.983  1.00  0.58           H  
ATOM   1640  N   ARG A 109      -5.126  17.957   4.292  1.00  0.60           N  
ATOM   1641  CA  ARG A 109      -5.328  17.141   5.474  1.00  0.60           C  
ATOM   1642  C   ARG A 109      -3.998  16.518   5.770  1.00  0.60           C  
ATOM   1643  O   ARG A 109      -3.326  16.054   4.840  1.00  0.60           O  
ATOM   1644  CB  ARG A 109      -6.397  16.095   5.270  1.00  0.60           C  
ATOM   1645  CG  ARG A 109      -6.759  15.300   6.496  1.00  0.60           C  
ATOM   1646  CD  ARG A 109      -7.972  14.484   6.258  1.00  0.60           C  
ATOM   1647  NE  ARG A 109      -7.761  13.419   5.278  1.00  0.60           N  
ATOM   1648  CZ  ARG A 109      -8.768  12.756   4.675  1.00  0.60           C  
ATOM   1649  NH1 ARG A 109     -10.008  13.087   4.966  1.00  0.60           N  
ATOM   1650  NH2 ARG A 109      -8.524  11.788   3.803  1.00  0.60           N  
ATOM   1651  H   ARG A 109      -5.098  17.516   3.375  1.00  0.60           H  
ATOM   1652  HA  ARG A 109      -5.610  17.762   6.315  1.00  0.60           H  
ATOM   1653 1HB  ARG A 109      -7.305  16.567   4.895  1.00  0.60           H  
ATOM   1654 2HB  ARG A 109      -6.056  15.392   4.523  1.00  0.60           H  
ATOM   1655 1HG  ARG A 109      -5.932  14.639   6.770  1.00  0.60           H  
ATOM   1656 2HG  ARG A 109      -6.963  15.988   7.321  1.00  0.60           H  
ATOM   1657 1HD  ARG A 109      -8.284  14.025   7.197  1.00  0.60           H  
ATOM   1658 2HD  ARG A 109      -8.775  15.132   5.894  1.00  0.60           H  
ATOM   1659  HE  ARG A 109      -6.812  13.158   5.049  1.00  0.60           H  
ATOM   1660 1HH1 ARG A 109     -10.186  13.832   5.637  1.00  0.60           H  
ATOM   1661 2HH1 ARG A 109     -10.792  12.616   4.533  1.00  0.60           H  
ATOM   1662 1HH2 ARG A 109      -7.574  11.523   3.579  1.00  0.60           H  
ATOM   1663 2HH2 ARG A 109      -9.296  11.307   3.365  1.00  0.60           H  
ATOM   1664  N   CYS A 110      -3.600  16.524   7.035  1.00  0.63           N  
ATOM   1665  CA  CYS A 110      -2.291  15.974   7.386  1.00  0.63           C  
ATOM   1666  C   CYS A 110      -2.382  14.906   8.460  1.00  0.63           C  
ATOM   1667  O   CYS A 110      -3.351  14.869   9.220  1.00  0.63           O  
ATOM   1668  CB  CYS A 110      -1.380  17.092   7.852  1.00  0.63           C  
ATOM   1669  SG  CYS A 110      -1.241  18.431   6.683  1.00  0.63           S  
ATOM   1670  H   CYS A 110      -4.221  16.933   7.743  1.00  0.63           H  
ATOM   1671  HA  CYS A 110      -1.855  15.510   6.508  1.00  0.63           H  
ATOM   1672 1HB  CYS A 110      -1.709  17.483   8.799  1.00  0.63           H  
ATOM   1673 2HB  CYS A 110      -0.394  16.671   7.983  1.00  0.63           H  
ATOM   1674  N   ALA A 111      -1.359  14.056   8.561  1.00  0.67           N  
ATOM   1675  CA  ALA A 111      -1.369  13.023   9.600  1.00  0.67           C  
ATOM   1676  C   ALA A 111       0.022  12.539  10.019  1.00  0.67           C  
ATOM   1677  O   ALA A 111       1.027  12.788   9.344  1.00  0.67           O  
ATOM   1678  CB  ALA A 111      -2.176  11.831   9.133  1.00  0.67           C  
ATOM   1679  H   ALA A 111      -0.593  14.119   7.890  1.00  0.67           H  
ATOM   1680  HA  ALA A 111      -1.849  13.450  10.481  1.00  0.67           H  
ATOM   1681 1HB  ALA A 111      -2.224  11.086   9.924  1.00  0.67           H  
ATOM   1682 2HB  ALA A 111      -3.187  12.149   8.873  1.00  0.67           H  
ATOM   1683 3HB  ALA A 111      -1.698  11.401   8.272  1.00  0.67           H  
ATOM   1684  N   GLY A 112       0.062  11.865  11.175  1.00  0.71           N  
ATOM   1685  CA  GLY A 112       1.280  11.245  11.697  1.00  0.71           C  
ATOM   1686  C   GLY A 112       2.259  12.237  12.310  1.00  0.71           C  
ATOM   1687  O   GLY A 112       1.884  13.352  12.682  1.00  0.71           O  
ATOM   1688  H   GLY A 112      -0.796  11.745  11.695  1.00  0.71           H  
ATOM   1689 1HA  GLY A 112       1.008  10.501  12.446  1.00  0.71           H  
ATOM   1690 2HA  GLY A 112       1.777  10.705  10.891  1.00  0.71           H  
ATOM   1691  N   SER A 113       3.507  11.793  12.451  1.00  0.72           N  
ATOM   1692  CA  SER A 113       4.566  12.597  13.043  1.00  0.72           C  
ATOM   1693  C   SER A 113       5.904  12.215  12.377  1.00  0.72           C  
ATOM   1694  O   SER A 113       6.286  11.045  12.416  1.00  0.72           O  
ATOM   1695  CB  SER A 113       4.650  12.336  14.532  1.00  0.72           C  
ATOM   1696  OG  SER A 113       5.689  13.077  15.107  1.00  0.72           O  
ATOM   1697  H   SER A 113       3.729  10.867  12.117  1.00  0.72           H  
ATOM   1698  HA  SER A 113       4.320  13.638  12.930  1.00  0.72           H  
ATOM   1699 1HB  SER A 113       3.702  12.603  15.002  1.00  0.72           H  
ATOM   1700 2HB  SER A 113       4.816  11.275  14.704  1.00  0.72           H  
ATOM   1701  HG  SER A 113       6.479  12.853  14.603  1.00  0.72           H  
ATOM   1702  N   PRO A 114       6.628  13.179  11.774  1.00  0.72           N  
ATOM   1703  CA  PRO A 114       6.331  14.591  11.543  1.00  0.72           C  
ATOM   1704  C   PRO A 114       5.028  14.695  10.785  1.00  0.72           C  
ATOM   1705  O   PRO A 114       4.684  13.794  10.027  1.00  0.72           O  
ATOM   1706  CB  PRO A 114       7.509  15.053  10.680  1.00  0.72           C  
ATOM   1707  CG  PRO A 114       8.626  14.092  11.032  1.00  0.72           C  
ATOM   1708  CD  PRO A 114       7.926  12.763  11.248  1.00  0.72           C  
ATOM   1709  HA  PRO A 114       6.286  15.130  12.501  1.00  0.72           H  
ATOM   1710 1HB  PRO A 114       7.226  15.013   9.614  1.00  0.72           H  
ATOM   1711 2HB  PRO A 114       7.755  16.102  10.904  1.00  0.72           H  
ATOM   1712 1HG  PRO A 114       9.364  14.052  10.217  1.00  0.72           H  
ATOM   1713 2HG  PRO A 114       9.160  14.441  11.927  1.00  0.72           H  
ATOM   1714 1HD  PRO A 114       7.791  12.231  10.295  1.00  0.72           H  
ATOM   1715 2HD  PRO A 114       8.462  12.152  11.989  1.00  0.72           H  
ATOM   1716  N   LEU A 115       4.270  15.738  11.050  1.00  0.69           N  
ATOM   1717  CA  LEU A 115       2.967  15.861  10.422  1.00  0.69           C  
ATOM   1718  C   LEU A 115       3.118  16.118   8.919  1.00  0.69           C  
ATOM   1719  O   LEU A 115       3.728  17.108   8.513  1.00  0.69           O  
ATOM   1720  CB  LEU A 115       2.215  16.976  11.153  1.00  0.69           C  
ATOM   1721  CG  LEU A 115       0.831  17.200  10.722  1.00  0.69           C  
ATOM   1722  CD1 LEU A 115       0.037  15.987  11.028  1.00  0.69           C  
ATOM   1723  CD2 LEU A 115       0.259  18.401  11.433  1.00  0.69           C  
ATOM   1724  H   LEU A 115       4.589  16.457  11.683  1.00  0.69           H  
ATOM   1725  HA  LEU A 115       2.426  14.923  10.557  1.00  0.69           H  
ATOM   1726 1HB  LEU A 115       2.191  16.733  12.215  1.00  0.69           H  
ATOM   1727 2HB  LEU A 115       2.757  17.911  11.021  1.00  0.69           H  
ATOM   1728  HG  LEU A 115       0.822  17.350   9.672  1.00  0.69           H  
ATOM   1729 1HD1 LEU A 115      -0.987  16.119  10.705  1.00  0.69           H  
ATOM   1730 2HD1 LEU A 115       0.487  15.162  10.506  1.00  0.69           H  
ATOM   1731 3HD1 LEU A 115       0.055  15.791  12.099  1.00  0.69           H  
ATOM   1732 1HD2 LEU A 115      -0.753  18.558  11.101  1.00  0.69           H  
ATOM   1733 2HD2 LEU A 115       0.268  18.229  12.508  1.00  0.69           H  
ATOM   1734 3HD2 LEU A 115       0.852  19.283  11.209  1.00  0.69           H  
ATOM   1735  N   VAL A 116       2.585  15.201   8.107  1.00  0.65           N  
ATOM   1736  CA  VAL A 116       2.731  15.223   6.646  1.00  0.65           C  
ATOM   1737  C   VAL A 116       1.372  15.138   5.917  1.00  0.65           C  
ATOM   1738  O   VAL A 116       0.486  14.429   6.393  1.00  0.65           O  
ATOM   1739  CB  VAL A 116       3.671  14.062   6.223  1.00  0.65           C  
ATOM   1740  CG1 VAL A 116       3.771  13.922   4.744  1.00  0.65           C  
ATOM   1741  CG2 VAL A 116       5.088  14.355   6.720  1.00  0.65           C  
ATOM   1742  H   VAL A 116       2.090  14.413   8.535  1.00  0.65           H  
ATOM   1743  HA  VAL A 116       3.248  16.138   6.410  1.00  0.65           H  
ATOM   1744  HB  VAL A 116       3.288  13.129   6.642  1.00  0.65           H  
ATOM   1745 1HG1 VAL A 116       4.441  13.101   4.521  1.00  0.65           H  
ATOM   1746 2HG1 VAL A 116       2.787  13.718   4.318  1.00  0.65           H  
ATOM   1747 3HG1 VAL A 116       4.176  14.820   4.329  1.00  0.65           H  
ATOM   1748 1HG2 VAL A 116       5.750  13.542   6.432  1.00  0.65           H  
ATOM   1749 2HG2 VAL A 116       5.440  15.288   6.274  1.00  0.65           H  
ATOM   1750 3HG2 VAL A 116       5.099  14.452   7.781  1.00  0.65           H  
ATOM   1751  N   PRO A 117       1.130  15.896   4.819  1.00  0.62           N  
ATOM   1752  CA  PRO A 117      -0.096  15.883   4.054  1.00  0.62           C  
ATOM   1753  C   PRO A 117      -0.437  14.492   3.561  1.00  0.62           C  
ATOM   1754  O   PRO A 117       0.428  13.762   3.074  1.00  0.62           O  
ATOM   1755  CB  PRO A 117       0.251  16.778   2.864  1.00  0.62           C  
ATOM   1756  CG  PRO A 117       1.315  17.669   3.355  1.00  0.62           C  
ATOM   1757  CD  PRO A 117       2.117  16.831   4.278  1.00  0.62           C  
ATOM   1758  HA  PRO A 117      -0.911  16.318   4.637  1.00  0.62           H  
ATOM   1759 1HB  PRO A 117       0.572  16.154   2.030  1.00  0.62           H  
ATOM   1760 2HB  PRO A 117      -0.644  17.323   2.530  1.00  0.62           H  
ATOM   1761 1HG  PRO A 117       1.946  17.963   2.521  1.00  0.62           H  
ATOM   1762 2HG  PRO A 117       0.899  18.591   3.786  1.00  0.62           H  
ATOM   1763 1HD  PRO A 117       2.848  16.334   3.676  1.00  0.62           H  
ATOM   1764 2HD  PRO A 117       2.538  17.459   5.026  1.00  0.62           H  
ATOM   1765  N   VAL A 118      -1.705  14.151   3.654  1.00  0.59           N  
ATOM   1766  CA  VAL A 118      -2.212  12.878   3.172  1.00  0.59           C  
ATOM   1767  C   VAL A 118      -3.303  13.080   2.133  1.00  0.59           C  
ATOM   1768  O   VAL A 118      -3.646  12.164   1.386  1.00  0.59           O  
ATOM   1769  CB  VAL A 118      -2.737  12.030   4.337  1.00  0.59           C  
ATOM   1770  CG1 VAL A 118      -1.591  11.705   5.281  1.00  0.59           C  
ATOM   1771  CG2 VAL A 118      -3.844  12.777   5.091  1.00  0.59           C  
ATOM   1772  H   VAL A 118      -2.334  14.803   4.098  1.00  0.59           H  
ATOM   1773  HA  VAL A 118      -1.392  12.334   2.700  1.00  0.59           H  
ATOM   1774  HB  VAL A 118      -3.123  11.094   3.940  1.00  0.59           H  
ATOM   1775 1HG1 VAL A 118      -1.962  11.080   6.079  1.00  0.59           H  
ATOM   1776 2HG1 VAL A 118      -0.809  11.176   4.738  1.00  0.59           H  
ATOM   1777 3HG1 VAL A 118      -1.182  12.623   5.696  1.00  0.59           H  
ATOM   1778 1HG2 VAL A 118      -4.208  12.161   5.911  1.00  0.59           H  
ATOM   1779 2HG2 VAL A 118      -3.440  13.691   5.487  1.00  0.59           H  
ATOM   1780 3HG2 VAL A 118      -4.665  13.002   4.414  1.00  0.59           H  
ATOM   1781  N   ALA A 119      -3.847  14.290   2.071  1.00  0.58           N  
ATOM   1782  CA  ALA A 119      -4.877  14.564   1.082  1.00  0.58           C  
ATOM   1783  C   ALA A 119      -4.993  16.045   0.791  1.00  0.58           C  
ATOM   1784  O   ALA A 119      -4.799  16.883   1.671  1.00  0.58           O  
ATOM   1785  CB  ALA A 119      -6.220  14.042   1.562  1.00  0.58           C  
ATOM   1786  H   ALA A 119      -3.561  15.002   2.739  1.00  0.58           H  
ATOM   1787  HA  ALA A 119      -4.611  14.052   0.158  1.00  0.58           H  
ATOM   1788 1HB  ALA A 119      -6.974  14.234   0.796  1.00  0.58           H  
ATOM   1789 2HB  ALA A 119      -6.155  12.970   1.745  1.00  0.58           H  
ATOM   1790 3HB  ALA A 119      -6.504  14.544   2.470  1.00  0.58           H  
ATOM   1791  N   LEU A 120      -5.404  16.371  -0.426  1.00  0.59           N  
ATOM   1792  CA  LEU A 120      -5.737  17.750  -0.744  1.00  0.59           C  
ATOM   1793  C   LEU A 120      -7.223  17.892  -0.591  1.00  0.59           C  
ATOM   1794  O   LEU A 120      -7.987  17.196  -1.256  1.00  0.59           O  
ATOM   1795  CB  LEU A 120      -5.309  18.136  -2.162  1.00  0.59           C  
ATOM   1796  CG  LEU A 120      -5.718  19.533  -2.623  1.00  0.59           C  
ATOM   1797  CD1 LEU A 120      -5.123  20.520  -1.740  1.00  0.59           C  
ATOM   1798  CD2 LEU A 120      -5.226  19.771  -4.053  1.00  0.59           C  
ATOM   1799  H   LEU A 120      -5.519  15.657  -1.136  1.00  0.59           H  
ATOM   1800  HA  LEU A 120      -5.248  18.418  -0.036  1.00  0.59           H  
ATOM   1801 1HB  LEU A 120      -4.240  18.053  -2.268  1.00  0.59           H  
ATOM   1802 2HB  LEU A 120      -5.774  17.443  -2.839  1.00  0.59           H  
ATOM   1803  HG  LEU A 120      -6.803  19.635  -2.578  1.00  0.59           H  
ATOM   1804 1HD1 LEU A 120      -5.434  21.502  -2.071  1.00  0.59           H  
ATOM   1805 2HD1 LEU A 120      -5.469  20.347  -0.750  1.00  0.59           H  
ATOM   1806 3HD1 LEU A 120      -4.055  20.432  -1.757  1.00  0.59           H  
ATOM   1807 1HD2 LEU A 120      -5.511  20.773  -4.374  1.00  0.59           H  
ATOM   1808 2HD2 LEU A 120      -4.140  19.673  -4.091  1.00  0.59           H  
ATOM   1809 3HD2 LEU A 120      -5.673  19.035  -4.718  1.00  0.59           H  
ATOM   1810  N   ASP A 121      -7.641  18.732   0.339  1.00  0.63           N  
ATOM   1811  CA  ASP A 121      -9.055  18.893   0.578  1.00  0.63           C  
ATOM   1812  C   ASP A 121      -9.618  19.810  -0.488  1.00  0.63           C  
ATOM   1813  O   ASP A 121     -10.691  19.570  -1.043  1.00  0.63           O  
ATOM   1814  CB  ASP A 121      -9.310  19.432   1.975  1.00  0.63           C  
ATOM   1815  CG  ASP A 121     -10.765  19.373   2.346  1.00  0.63           C  
ATOM   1816  OD1 ASP A 121     -11.325  18.308   2.367  1.00  0.63           O  
ATOM   1817  OD2 ASP A 121     -11.344  20.376   2.641  1.00  0.63           O  
ATOM   1818  H   ASP A 121      -6.978  19.311   0.854  1.00  0.63           H  
ATOM   1819  HA  ASP A 121      -9.542  17.922   0.489  1.00  0.63           H  
ATOM   1820 1HB  ASP A 121      -8.724  18.871   2.704  1.00  0.63           H  
ATOM   1821 2HB  ASP A 121      -8.984  20.467   2.018  1.00  0.63           H  
ATOM   1822  N   GLY A 122      -8.871  20.867  -0.777  1.00  0.68           N  
ATOM   1823  CA  GLY A 122      -9.302  21.823  -1.776  1.00  0.68           C  
ATOM   1824  C   GLY A 122      -8.453  23.069  -1.756  1.00  0.68           C  
ATOM   1825  O   GLY A 122      -7.537  23.201  -0.943  1.00  0.68           O  
ATOM   1826  H   GLY A 122      -8.001  21.006  -0.264  1.00  0.68           H  
ATOM   1827 1HA  GLY A 122      -9.251  21.360  -2.762  1.00  0.68           H  
ATOM   1828 2HA  GLY A 122     -10.344  22.088  -1.599  1.00  0.68           H  
ATOM   1829  N   THR A 123      -8.759  23.987  -2.655  1.00  0.76           N  
ATOM   1830  CA  THR A 123      -8.014  25.228  -2.707  1.00  0.76           C  
ATOM   1831  C   THR A 123      -9.003  26.390  -2.654  1.00  0.76           C  
ATOM   1832  O   THR A 123     -10.144  26.238  -3.099  1.00  0.76           O  
ATOM   1833  CB  THR A 123      -7.156  25.271  -3.982  1.00  0.76           C  
ATOM   1834  OG1 THR A 123      -8.002  25.271  -5.137  1.00  0.76           O  
ATOM   1835  CG2 THR A 123      -6.211  24.052  -4.046  1.00  0.76           C  
ATOM   1836  H   THR A 123      -9.522  23.830  -3.300  1.00  0.76           H  
ATOM   1837  HA  THR A 123      -7.363  25.300  -1.837  1.00  0.76           H  
ATOM   1838  HB  THR A 123      -6.563  26.170  -3.965  1.00  0.76           H  
ATOM   1839  HG1 THR A 123      -8.576  26.044  -5.103  1.00  0.76           H  
ATOM   1840 1HG2 THR A 123      -5.598  24.114  -4.940  1.00  0.76           H  
ATOM   1841 2HG2 THR A 123      -5.579  24.046  -3.173  1.00  0.76           H  
ATOM   1842 3HG2 THR A 123      -6.788  23.133  -4.072  1.00  0.76           H  
ATOM   1843  N   VAL A 124      -8.552  27.538  -2.144  1.00  0.85           N  
ATOM   1844  CA  VAL A 124      -9.375  28.740  -2.021  1.00  0.85           C  
ATOM   1845  C   VAL A 124      -8.605  29.904  -1.407  1.00  0.85           C  
ATOM   1846  O   VAL A 124      -7.749  30.520  -2.048  1.00  0.85           O  
ATOM   1847  OXT VAL A 124      -8.863  30.231  -0.249  1.00  0.85           O  
ATOM   1848  CB  VAL A 124     -10.605  28.466  -1.122  1.00  0.85           C  
ATOM   1849  CG1 VAL A 124     -10.137  28.045   0.282  1.00  0.85           C  
ATOM   1850  CG2 VAL A 124     -11.463  29.721  -1.047  1.00  0.85           C  
ATOM   1851  H   VAL A 124      -7.597  27.557  -1.795  1.00  0.85           H  
ATOM   1852  HA  VAL A 124      -9.713  29.028  -3.016  1.00  0.85           H  
ATOM   1853  HB  VAL A 124     -11.198  27.660  -1.532  1.00  0.85           H  
ATOM   1854 1HG1 VAL A 124     -11.007  27.848   0.909  1.00  0.85           H  
ATOM   1855 2HG1 VAL A 124      -9.533  27.142   0.210  1.00  0.85           H  
ATOM   1856 3HG1 VAL A 124      -9.544  28.836   0.731  1.00  0.85           H  
ATOM   1857 1HG2 VAL A 124     -12.332  29.529  -0.418  1.00  0.85           H  
ATOM   1858 2HG2 VAL A 124     -10.882  30.539  -0.624  1.00  0.85           H  
ATOM   1859 3HG2 VAL A 124     -11.795  29.993  -2.050  1.00  0.85           H  
TER    1860
ENDMDL

