USER  MOD reduce.3.24.130724 H: found=0, std=0, add=562, rem=0, adj=11
USER  MOD reduce.3.24.130724 removed 562 hydrogens (0 hets)
USER  MOD -----------------------------------------------------------------
USER  MOD scores for adjustable sidechains, with "set" totals for H,N and Q
USER  MOD "o" means original, "f" means flipped, "180deg" is methyl default
USER  MOD "!" flags a clash with an overlap of 0.40A or greater
USER  MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip
USER  MOD Set 1.1: B   8 LYS NZ  :NH3+    180:sc= -0.0137   (180deg=0)
USER  MOD Set 1.2: D   8 LYS NZ  :NH3+   -140:sc=  -0.197   (180deg=0)
USER  MOD Single : A   1 CYS N   :NH3+    172:sc= -0.0764   (180deg=-0.216)
USER  MOD Single : A   2 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A   8 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  10 LYS NZ  :NH3+    149:sc=  -0.262   (180deg=-2.37!)
USER  MOD Single : A  11 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : B   1 CYS N   :NH3+    178:sc=       0   (180deg=-0.00474)
USER  MOD Single : B   2 TYR OH  :   rot  180:sc=       0
USER  MOD Single : B  10 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : B  11 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : C   1 CYS N   :NH3+    162:sc=0.000401   (180deg=0)
USER  MOD Single : C   1 CYS SG  :   rot  180:sc=  0.0022
USER  MOD Single : C   2 TYR OH  :   rot  180:sc=       0
USER  MOD Single : C   8 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : C  10 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : C  11 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : D   2 TYR OH  :   rot  180:sc=       0
USER  MOD Single : D  10 LYS NZ  :NH3+   -151:sc=  0.0183   (180deg=0)
USER  MOD Single : D  11 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD -----------------------------------------------------------------
ATOM      1  N   CYS A   1       3.400   4.051  -7.762  1.00  0.00           N
ATOM      2  CA  CYS A   1       3.854   4.574  -6.441  1.00  0.00           C
ATOM      3  C   CYS A   1       5.216   3.992  -6.086  1.00  0.00           C
ATOM      4  O   CYS A   1       5.611   3.961  -4.938  1.00  0.00           O
ATOM      5  CB  CYS A   1       2.793   4.111  -5.443  1.00  0.00           C
ATOM      6  SG  CYS A   1       1.535   5.399  -5.250  1.00  0.00           S
ATOM      0  H1  CYS A   1       2.417   4.345  -7.932  1.00  0.00           H   new
ATOM      0  H2  CYS A   1       4.010   4.431  -8.514  1.00  0.00           H   new
ATOM      0  H3  CYS A   1       3.456   3.013  -7.762  1.00  0.00           H   new
ATOM      0  HA  CYS A   1       3.963   5.659  -6.441  1.00  0.00           H   new
ATOM      0  HB2 CYS A   1       2.331   3.187  -5.791  1.00  0.00           H   new
ATOM      0  HB3 CYS A   1       3.256   3.893  -4.480  1.00  0.00           H   new
ATOM     13  N   TYR A   2       5.937   3.536  -7.064  1.00  0.00           N
ATOM     14  CA  TYR A   2       7.276   2.964  -6.783  1.00  0.00           C
ATOM     15  C   TYR A   2       8.322   3.582  -7.727  1.00  0.00           C
ATOM     16  O   TYR A   2       9.499   3.577  -7.438  1.00  0.00           O
ATOM     17  CB  TYR A   2       7.118   1.457  -7.022  1.00  0.00           C
ATOM     18  CG  TYR A   2       7.471   1.145  -8.448  1.00  0.00           C
ATOM     19  CD1 TYR A   2       8.813   1.087  -8.824  1.00  0.00           C
ATOM     20  CD2 TYR A   2       6.465   0.955  -9.392  1.00  0.00           C
ATOM     21  CE1 TYR A   2       9.156   0.835 -10.148  1.00  0.00           C
ATOM     22  CE2 TYR A   2       6.801   0.697 -10.721  1.00  0.00           C
ATOM     23  CZ  TYR A   2       8.149   0.637 -11.104  1.00  0.00           C
ATOM     24  OH  TYR A   2       8.484   0.385 -12.419  1.00  0.00           O
ATOM      0  H   TYR A   2       5.658   3.534  -8.045  1.00  0.00           H   new
ATOM      0  HA  TYR A   2       7.621   3.170  -5.770  1.00  0.00           H   new
ATOM      0  HB2 TYR A   2       7.764   0.899  -6.344  1.00  0.00           H   new
ATOM      0  HB3 TYR A   2       6.094   1.149  -6.812  1.00  0.00           H   new
ATOM      0  HD1 TYR A   2       9.587   1.238  -8.086  1.00  0.00           H   new
ATOM      0  HD2 TYR A   2       5.428   1.007  -9.096  1.00  0.00           H   new
ATOM      0  HE1 TYR A   2      10.195   0.792 -10.439  1.00  0.00           H   new
ATOM      0  HE2 TYR A   2       6.024   0.544 -11.455  1.00  0.00           H   new
ATOM      0  HH  TYR A   2       7.667   0.271 -12.949  1.00  0.00           H   new
ATOM     34  N   LEU A   3       7.907   4.115  -8.854  1.00  0.00           N
ATOM     35  CA  LEU A   3       8.896   4.731  -9.781  1.00  0.00           C
ATOM     36  C   LEU A   3       9.802   5.618  -8.949  1.00  0.00           C
ATOM     37  O   LEU A   3      11.006   5.641  -9.098  1.00  0.00           O
ATOM     38  CB  LEU A   3       8.075   5.564 -10.752  1.00  0.00           C
ATOM     39  CG  LEU A   3       7.733   4.739 -11.978  1.00  0.00           C
ATOM     40  CD1 LEU A   3       7.002   3.467 -11.549  1.00  0.00           C
ATOM     41  CD2 LEU A   3       6.835   5.558 -12.905  1.00  0.00           C
ATOM      0  H   LEU A   3       6.936   4.147  -9.164  1.00  0.00           H   new
ATOM      0  HA  LEU A   3       9.508   4.006 -10.318  1.00  0.00           H   new
ATOM      0  HB2 LEU A   3       7.161   5.908 -10.268  1.00  0.00           H   new
ATOM      0  HB3 LEU A   3       8.634   6.453 -11.045  1.00  0.00           H   new
ATOM      0  HG  LEU A   3       8.649   4.469 -12.504  1.00  0.00           H   new
ATOM      0 HD11 LEU A   3       6.756   2.874 -12.430  1.00  0.00           H   new
ATOM      0 HD12 LEU A   3       7.643   2.885 -10.887  1.00  0.00           H   new
ATOM      0 HD13 LEU A   3       6.085   3.734 -11.024  1.00  0.00           H   new
ATOM      0 HD21 LEU A   3       6.588   4.967 -13.787  1.00  0.00           H   new
ATOM      0 HD22 LEU A   3       5.919   5.827 -12.380  1.00  0.00           H   new
ATOM      0 HD23 LEU A   3       7.358   6.465 -13.210  1.00  0.00           H   new
ATOM     53  N   ARG A   4       9.196   6.313  -8.036  1.00  0.00           N
ATOM     54  CA  ARG A   4       9.960   7.189  -7.114  1.00  0.00           C
ATOM     55  C   ARG A   4      10.899   6.304  -6.312  1.00  0.00           C
ATOM     56  O   ARG A   4      12.032   6.645  -6.053  1.00  0.00           O
ATOM     57  CB  ARG A   4       8.933   7.850  -6.174  1.00  0.00           C
ATOM     58  CG  ARG A   4       7.581   8.045  -6.876  1.00  0.00           C
ATOM     59  CD  ARG A   4       6.604   6.938  -6.438  1.00  0.00           C
ATOM     60  NE  ARG A   4       5.313   7.290  -7.093  1.00  0.00           N
ATOM     61  CZ  ARG A   4       4.584   8.261  -6.617  1.00  0.00           C
ATOM     62  NH1 ARG A   4       4.146   8.206  -5.388  1.00  0.00           N
ATOM     63  NH2 ARG A   4       4.289   9.284  -7.371  1.00  0.00           N
ATOM      0  H   ARG A   4       8.187   6.312  -7.887  1.00  0.00           H   new
ATOM      0  HA  ARG A   4      10.536   7.949  -7.642  1.00  0.00           H   new
ATOM      0  HB2 ARG A   4       8.799   7.232  -5.286  1.00  0.00           H   new
ATOM      0  HB3 ARG A   4       9.313   8.814  -5.837  1.00  0.00           H   new
ATOM      0  HG2 ARG A   4       7.170   9.024  -6.630  1.00  0.00           H   new
ATOM      0  HG3 ARG A   4       7.715   8.018  -7.957  1.00  0.00           H   new
ATOM      0  HD2 ARG A   4       6.953   5.955  -6.754  1.00  0.00           H   new
ATOM      0  HD3 ARG A   4       6.502   6.907  -5.353  1.00  0.00           H   new
ATOM      0  HE  ARG A   4       4.999   6.772  -7.914  1.00  0.00           H   new
ATOM      0 HH11 ARG A   4       4.374   7.404  -4.801  1.00  0.00           H   new
ATOM      0 HH12 ARG A   4       3.576   8.965  -5.015  1.00  0.00           H   new
ATOM      0 HH21 ARG A   4       4.628   9.324  -8.332  1.00  0.00           H   new
ATOM      0 HH22 ARG A   4       3.719  10.044  -6.999  1.00  0.00           H   new
ATOM     77  N   ARG A   5      10.421   5.155  -5.929  1.00  0.00           N
ATOM     78  CA  ARG A   5      11.267   4.212  -5.151  1.00  0.00           C
ATOM     79  C   ARG A   5      12.118   3.358  -6.090  1.00  0.00           C
ATOM     80  O   ARG A   5      12.897   2.532  -5.656  1.00  0.00           O
ATOM     81  CB  ARG A   5      10.282   3.351  -4.382  1.00  0.00           C
ATOM     82  CG  ARG A   5       9.669   4.162  -3.242  1.00  0.00           C
ATOM     83  CD  ARG A   5       8.195   4.412  -3.551  1.00  0.00           C
ATOM     84  NE  ARG A   5       7.493   3.175  -3.109  1.00  0.00           N
ATOM     85  CZ  ARG A   5       6.489   3.257  -2.280  1.00  0.00           C
ATOM     86  NH1 ARG A   5       6.594   3.973  -1.194  1.00  0.00           N
ATOM     87  NH2 ARG A   5       5.379   2.619  -2.535  1.00  0.00           N
ATOM      0  H   ARG A   5       9.475   4.827  -6.123  1.00  0.00           H   new
ATOM      0  HA  ARG A   5      11.961   4.729  -4.488  1.00  0.00           H   new
ATOM      0  HB2 ARG A   5       9.498   2.994  -5.050  1.00  0.00           H   new
ATOM      0  HB3 ARG A   5      10.787   2.471  -3.984  1.00  0.00           H   new
ATOM      0  HG2 ARG A   5       9.771   3.624  -2.299  1.00  0.00           H   new
ATOM      0  HG3 ARG A   5      10.196   5.109  -3.127  1.00  0.00           H   new
ATOM      0  HD2 ARG A   5       7.823   5.288  -3.019  1.00  0.00           H   new
ATOM      0  HD3 ARG A   5       8.040   4.595  -4.614  1.00  0.00           H   new
ATOM      0  HE  ARG A   5       7.797   2.265  -3.454  1.00  0.00           H   new
ATOM      0 HH11 ARG A   5       7.462   4.469  -0.992  1.00  0.00           H   new
ATOM      0 HH12 ARG A   5       5.808   4.036  -0.547  1.00  0.00           H   new
ATOM      0 HH21 ARG A   5       5.297   2.057  -3.382  1.00  0.00           H   new
ATOM      0 HH22 ARG A   5       4.594   2.683  -1.887  1.00  0.00           H   new
ATOM    101  N   PHE A   6      11.985   3.552  -7.373  1.00  0.00           N
ATOM    102  CA  PHE A   6      12.796   2.752  -8.331  1.00  0.00           C
ATOM    103  C   PHE A   6      13.891   3.626  -8.952  1.00  0.00           C
ATOM    104  O   PHE A   6      15.057   3.288  -8.914  1.00  0.00           O
ATOM    105  CB  PHE A   6      11.800   2.266  -9.381  1.00  0.00           C
ATOM    106  CG  PHE A   6      12.480   2.031 -10.692  1.00  0.00           C
ATOM    107  CD1 PHE A   6      13.579   1.177 -10.763  1.00  0.00           C
ATOM    108  CD2 PHE A   6      11.999   2.658 -11.838  1.00  0.00           C
ATOM    109  CE1 PHE A   6      14.202   0.951 -11.986  1.00  0.00           C
ATOM    110  CE2 PHE A   6      12.617   2.434 -13.062  1.00  0.00           C
ATOM    111  CZ  PHE A   6      13.723   1.579 -13.143  1.00  0.00           C
ATOM      0  H   PHE A   6      11.351   4.229  -7.798  1.00  0.00           H   new
ATOM      0  HA  PHE A   6      13.308   1.916  -7.855  1.00  0.00           H   new
ATOM      0  HB2 PHE A   6      11.328   1.344  -9.041  1.00  0.00           H   new
ATOM      0  HB3 PHE A   6      11.007   3.004  -9.505  1.00  0.00           H   new
ATOM      0  HD1 PHE A   6      13.946   0.692  -9.871  1.00  0.00           H   new
ATOM      0  HD2 PHE A   6      11.146   3.318 -11.776  1.00  0.00           H   new
ATOM      0  HE1 PHE A   6      15.055   0.291 -12.044  1.00  0.00           H   new
ATOM      0  HE2 PHE A   6      12.244   2.920 -13.952  1.00  0.00           H   new
ATOM      0  HZ  PHE A   6      14.205   1.404 -14.094  1.00  0.00           H   new
ATOM    121  N   PHE A   7      13.532   4.744  -9.527  1.00  0.00           N
ATOM    122  CA  PHE A   7      14.562   5.613 -10.141  1.00  0.00           C
ATOM    123  C   PHE A   7      15.454   6.219  -9.056  1.00  0.00           C
ATOM    124  O   PHE A   7      16.584   6.588  -9.306  1.00  0.00           O
ATOM    125  CB  PHE A   7      13.786   6.683 -10.925  1.00  0.00           C
ATOM    126  CG  PHE A   7      13.488   7.894 -10.069  1.00  0.00           C
ATOM    127  CD1 PHE A   7      14.522   8.759  -9.686  1.00  0.00           C
ATOM    128  CD2 PHE A   7      12.171   8.161  -9.675  1.00  0.00           C
ATOM    129  CE1 PHE A   7      14.240   9.886  -8.907  1.00  0.00           C
ATOM    130  CE2 PHE A   7      11.891   9.289  -8.896  1.00  0.00           C
ATOM    131  CZ  PHE A   7      12.924  10.152  -8.512  1.00  0.00           C
ATOM      0  H   PHE A   7      12.574   5.086  -9.595  1.00  0.00           H   new
ATOM      0  HA  PHE A   7      15.230   5.066 -10.806  1.00  0.00           H   new
ATOM      0  HB2 PHE A   7      14.365   6.987 -11.797  1.00  0.00           H   new
ATOM      0  HB3 PHE A   7      12.852   6.259 -11.294  1.00  0.00           H   new
ATOM      0  HD1 PHE A   7      15.537   8.555  -9.993  1.00  0.00           H   new
ATOM      0  HD2 PHE A   7      11.373   7.497  -9.972  1.00  0.00           H   new
ATOM      0  HE1 PHE A   7      15.038  10.551  -8.610  1.00  0.00           H   new
ATOM      0  HE2 PHE A   7      10.876   9.494  -8.590  1.00  0.00           H   new
ATOM      0  HZ  PHE A   7      12.706  11.023  -7.911  1.00  0.00           H   new
ATOM    141  N   LYS A   8      14.963   6.322  -7.850  1.00  0.00           N
ATOM    142  CA  LYS A   8      15.799   6.897  -6.770  1.00  0.00           C
ATOM    143  C   LYS A   8      17.052   6.045  -6.576  1.00  0.00           C
ATOM    144  O   LYS A   8      18.163   6.527  -6.664  1.00  0.00           O
ATOM    145  CB  LYS A   8      14.934   6.866  -5.524  1.00  0.00           C
ATOM    146  CG  LYS A   8      14.573   8.295  -5.114  1.00  0.00           C
ATOM    147  CD  LYS A   8      13.429   8.264  -4.100  1.00  0.00           C
ATOM    148  CE  LYS A   8      12.460   9.413  -4.388  1.00  0.00           C
ATOM    149  NZ  LYS A   8      12.688  10.390  -3.288  1.00  0.00           N
ATOM      0  H   LYS A   8      14.025   6.034  -7.572  1.00  0.00           H   new
ATOM      0  HA  LYS A   8      16.128   7.910  -7.000  1.00  0.00           H   new
ATOM      0  HB2 LYS A   8      14.027   6.291  -5.713  1.00  0.00           H   new
ATOM      0  HB3 LYS A   8      15.465   6.367  -4.713  1.00  0.00           H   new
ATOM      0  HG2 LYS A   8      15.442   8.791  -4.682  1.00  0.00           H   new
ATOM      0  HG3 LYS A   8      14.280   8.873  -5.991  1.00  0.00           H   new
ATOM      0  HD2 LYS A   8      12.905   7.310  -4.156  1.00  0.00           H   new
ATOM      0  HD3 LYS A   8      13.824   8.352  -3.088  1.00  0.00           H   new
ATOM      0  HE2 LYS A   8      12.657   9.861  -5.362  1.00  0.00           H   new
ATOM      0  HE3 LYS A   8      11.427   9.065  -4.400  1.00  0.00           H   new
ATOM      0  HZ1 LYS A   8      12.059  11.209  -3.415  1.00  0.00           H   new
ATOM      0  HZ2 LYS A   8      12.487   9.937  -2.374  1.00  0.00           H   new
ATOM      0  HZ3 LYS A   8      13.678  10.708  -3.306  1.00  0.00           H   new
ATOM    163  N   ALA A   9      16.880   4.775  -6.320  1.00  0.00           N
ATOM    164  CA  ALA A   9      18.054   3.892  -6.134  1.00  0.00           C
ATOM    165  C   ALA A   9      18.815   3.788  -7.451  1.00  0.00           C
ATOM    166  O   ALA A   9      19.989   3.477  -7.483  1.00  0.00           O
ATOM    167  CB  ALA A   9      17.478   2.534  -5.729  1.00  0.00           C
ATOM      0  H   ALA A   9      15.973   4.316  -6.233  1.00  0.00           H   new
ATOM      0  HA  ALA A   9      18.749   4.265  -5.382  1.00  0.00           H   new
ATOM      0  HB1 ALA A   9      18.292   1.825  -5.573  1.00  0.00           H   new
ATOM      0  HB2 ALA A   9      16.908   2.641  -4.806  1.00  0.00           H   new
ATOM      0  HB3 ALA A   9      16.823   2.166  -6.519  1.00  0.00           H   new
ATOM    173  N   LYS A  10      18.150   4.058  -8.541  1.00  0.00           N
ATOM    174  CA  LYS A  10      18.821   3.989  -9.850  1.00  0.00           C
ATOM    175  C   LYS A  10      19.872   5.087  -9.951  1.00  0.00           C
ATOM    176  O   LYS A  10      21.046   4.812 -10.013  1.00  0.00           O
ATOM    177  CB  LYS A  10      17.716   4.206 -10.857  1.00  0.00           C
ATOM    178  CG  LYS A  10      17.981   3.351 -12.093  1.00  0.00           C
ATOM    179  CD  LYS A  10      16.826   2.367 -12.287  1.00  0.00           C
ATOM    180  CE  LYS A  10      17.220   1.311 -13.322  1.00  0.00           C
ATOM    181  NZ  LYS A  10      18.544   0.800 -12.867  1.00  0.00           N
ATOM      0  H   LYS A  10      17.166   4.324  -8.571  1.00  0.00           H   new
ATOM      0  HA  LYS A  10      19.337   3.043 -10.012  1.00  0.00           H   new
ATOM      0  HB2 LYS A  10      16.753   3.943 -10.419  1.00  0.00           H   new
ATOM      0  HB3 LYS A  10      17.663   5.259 -11.134  1.00  0.00           H   new
ATOM      0  HG2 LYS A  10      18.084   3.986 -12.973  1.00  0.00           H   new
ATOM      0  HG3 LYS A  10      18.920   2.809 -11.979  1.00  0.00           H   new
ATOM      0  HD2 LYS A  10      16.580   1.888 -11.339  1.00  0.00           H   new
ATOM      0  HD3 LYS A  10      15.933   2.899 -12.617  1.00  0.00           H   new
ATOM      0  HE2 LYS A  10      16.483   0.510 -13.369  1.00  0.00           H   new
ATOM      0  HE3 LYS A  10      17.286   1.742 -14.321  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  10      18.645  -0.197 -13.144  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  10      19.302   1.360 -13.307  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  10      18.610   0.880 -11.832  1.00  0.00           H   new
ATOM    195  N   LYS A  11      19.453   6.330  -9.958  1.00  0.00           N
ATOM    196  CA  LYS A  11      20.431   7.456 -10.047  1.00  0.00           C
ATOM    197  C   LYS A  11      21.703   7.106  -9.272  1.00  0.00           C
ATOM    198  O   LYS A  11      22.792   7.522  -9.617  1.00  0.00           O
ATOM    199  CB  LYS A  11      19.721   8.650  -9.409  1.00  0.00           C
ATOM    200  CG  LYS A  11      18.567   9.099 -10.308  1.00  0.00           C
ATOM    201  CD  LYS A  11      18.894  10.465 -10.913  1.00  0.00           C
ATOM    202  CE  LYS A  11      18.603  10.444 -12.417  1.00  0.00           C
ATOM    203  NZ  LYS A  11      19.903  10.766 -13.066  1.00  0.00           N
ATOM      0  H   LYS A  11      18.474   6.612  -9.906  1.00  0.00           H   new
ATOM      0  HA  LYS A  11      20.731   7.666 -11.074  1.00  0.00           H   new
ATOM      0  HB2 LYS A  11      19.343   8.378  -8.423  1.00  0.00           H   new
ATOM      0  HB3 LYS A  11      20.424   9.470  -9.265  1.00  0.00           H   new
ATOM      0  HG2 LYS A  11      18.403   8.368 -11.100  1.00  0.00           H   new
ATOM      0  HG3 LYS A  11      17.644   9.156  -9.731  1.00  0.00           H   new
ATOM      0  HD2 LYS A  11      18.300  11.240 -10.428  1.00  0.00           H   new
ATOM      0  HD3 LYS A  11      19.942  10.710 -10.738  1.00  0.00           H   new
ATOM      0  HE2 LYS A  11      18.235   9.468 -12.734  1.00  0.00           H   new
ATOM      0  HE3 LYS A  11      17.838  11.175 -12.681  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  11      19.784  10.770 -14.099  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  11      20.226  11.703 -12.751  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  11      20.610  10.050 -12.802  1.00  0.00           H   new
ATOM    217  N   LEU A  12      21.570   6.329  -8.232  1.00  0.00           N
ATOM    218  CA  LEU A  12      22.754   5.928  -7.437  1.00  0.00           C
ATOM    219  C   LEU A  12      23.665   5.002  -8.254  1.00  0.00           C
ATOM    220  O   LEU A  12      24.872   5.134  -8.235  1.00  0.00           O
ATOM    221  CB  LEU A  12      22.183   5.185  -6.228  1.00  0.00           C
ATOM    222  CG  LEU A  12      21.105   6.040  -5.561  1.00  0.00           C
ATOM    223  CD1 LEU A  12      20.779   5.463  -4.183  1.00  0.00           C
ATOM    224  CD2 LEU A  12      21.612   7.477  -5.404  1.00  0.00           C
ATOM      0  H   LEU A  12      20.681   5.954  -7.900  1.00  0.00           H   new
ATOM      0  HA  LEU A  12      23.360   6.785  -7.145  1.00  0.00           H   new
ATOM      0  HB2 LEU A  12      21.761   4.230  -6.542  1.00  0.00           H   new
ATOM      0  HB3 LEU A  12      22.978   4.964  -5.516  1.00  0.00           H   new
ATOM      0  HG  LEU A  12      20.208   6.038  -6.180  1.00  0.00           H   new
ATOM      0 HD11 LEU A  12      20.011   6.072  -3.706  1.00  0.00           H   new
ATOM      0 HD12 LEU A  12      20.416   4.441  -4.293  1.00  0.00           H   new
ATOM      0 HD13 LEU A  12      21.678   5.464  -3.566  1.00  0.00           H   new
ATOM      0 HD21 LEU A  12      20.842   8.085  -4.928  1.00  0.00           H   new
ATOM      0 HD22 LEU A  12      22.510   7.481  -4.786  1.00  0.00           H   new
ATOM      0 HD23 LEU A  12      21.845   7.890  -6.385  1.00  0.00           H   new
ATOM    236  N   ILE A  13      23.101   4.047  -8.953  1.00  0.00           N
ATOM    237  CA  ILE A  13      23.959   3.104  -9.741  1.00  0.00           C
ATOM    238  C   ILE A  13      23.434   2.873 -11.150  1.00  0.00           C
ATOM    239  O   ILE A  13      24.070   2.248 -11.976  1.00  0.00           O
ATOM    240  CB  ILE A  13      23.912   1.818  -8.946  1.00  0.00           C
ATOM    241  CG1 ILE A  13      22.455   1.427  -8.734  1.00  0.00           C
ATOM    242  CG2 ILE A  13      24.583   2.040  -7.594  1.00  0.00           C
ATOM    243  CD1 ILE A  13      22.255  -0.040  -9.111  1.00  0.00           C
ATOM      0  H   ILE A  13      22.097   3.880  -9.013  1.00  0.00           H   new
ATOM      0  HA  ILE A  13      24.966   3.500  -9.874  1.00  0.00           H   new
ATOM      0  HB  ILE A  13      24.433   1.025  -9.482  1.00  0.00           H   new
ATOM      0 HG12 ILE A  13      22.173   1.587  -7.693  1.00  0.00           H   new
ATOM      0 HG13 ILE A  13      21.807   2.060  -9.340  1.00  0.00           H   new
ATOM      0 HG21 ILE A  13      24.552   1.116  -7.016  1.00  0.00           H   new
ATOM      0 HG22 ILE A  13      25.620   2.338  -7.747  1.00  0.00           H   new
ATOM      0 HG23 ILE A  13      24.057   2.825  -7.051  1.00  0.00           H   new
ATOM      0 HD11 ILE A  13      21.212  -0.316  -8.958  1.00  0.00           H   new
ATOM      0 HD12 ILE A  13      22.519  -0.186 -10.158  1.00  0.00           H   new
ATOM      0 HD13 ILE A  13      22.891  -0.666  -8.486  1.00  0.00           H   new
ATOM    255  N   GLU A  14      22.303   3.402 -11.414  1.00  0.00           N
ATOM    256  CA  GLU A  14      21.673   3.288 -12.762  1.00  0.00           C
ATOM    257  C   GLU A  14      22.021   1.948 -13.418  1.00  0.00           C
ATOM    258  O   GLU A  14      21.310   0.988 -13.172  1.00  0.00           O
ATOM    259  CB  GLU A  14      22.258   4.457 -13.564  1.00  0.00           C
ATOM    260  CG  GLU A  14      22.544   5.638 -12.625  1.00  0.00           C
ATOM    261  CD  GLU A  14      22.104   6.943 -13.292  1.00  0.00           C
ATOM    262  OE1 GLU A  14      20.908   7.141 -13.433  1.00  0.00           O
ATOM    263  OE2 GLU A  14      22.972   7.723 -13.649  1.00  0.00           O
ATOM    264  OXT GLU A  14      22.993   1.907 -14.154  1.00  0.00           O
ATOM      0  H   GLU A  14      21.753   3.933 -10.738  1.00  0.00           H   new
ATOM      0  HA  GLU A  14      20.585   3.326 -12.711  1.00  0.00           H   new
ATOM      0  HB2 GLU A  14      23.176   4.145 -14.062  1.00  0.00           H   new
ATOM      0  HB3 GLU A  14      21.560   4.761 -14.344  1.00  0.00           H   new
ATOM      0  HG2 GLU A  14      22.014   5.503 -11.682  1.00  0.00           H   new
ATOM      0  HG3 GLU A  14      23.607   5.679 -12.389  1.00  0.00           H   new
ATOM    272  N   CYS B   1       0.193   4.925  -0.216  1.00  0.00           N
ATOM    273  CA  CYS B   1       1.381   4.699  -1.089  1.00  0.00           C
ATOM    274  C   CYS B   1       2.654   5.014  -0.328  1.00  0.00           C
ATOM    275  O   CYS B   1       3.520   5.732  -0.789  1.00  0.00           O
ATOM    276  CB  CYS B   1       1.205   5.663  -2.256  1.00  0.00           C
ATOM    277  SG  CYS B   1       0.450   4.797  -3.655  1.00  0.00           S
ATOM      0  H1  CYS B   1      -0.676   4.739  -0.757  1.00  0.00           H   new
ATOM      0  H2  CYS B   1       0.236   4.284   0.602  1.00  0.00           H   new
ATOM      0  H3  CYS B   1       0.189   5.910   0.117  1.00  0.00           H   new
ATOM      0  HA  CYS B   1       1.457   3.665  -1.424  1.00  0.00           H   new
ATOM      0  HB2 CYS B   1       0.579   6.503  -1.955  1.00  0.00           H   new
ATOM      0  HB3 CYS B   1       2.171   6.074  -2.549  1.00  0.00           H   new
ATOM    284  N   TYR B   2       2.773   4.458   0.826  1.00  0.00           N
ATOM    285  CA  TYR B   2       3.980   4.675   1.643  1.00  0.00           C
ATOM    286  C   TYR B   2       4.012   3.572   2.688  1.00  0.00           C
ATOM    287  O   TYR B   2       5.043   3.021   2.999  1.00  0.00           O
ATOM    288  CB  TYR B   2       3.812   6.072   2.265  1.00  0.00           C
ATOM    289  CG  TYR B   2       3.262   5.937   3.659  1.00  0.00           C
ATOM    290  CD1 TYR B   2       4.086   5.461   4.680  1.00  0.00           C
ATOM    291  CD2 TYR B   2       1.928   6.245   3.917  1.00  0.00           C
ATOM    292  CE1 TYR B   2       3.580   5.292   5.964  1.00  0.00           C
ATOM    293  CE2 TYR B   2       1.415   6.084   5.203  1.00  0.00           C
ATOM    294  CZ  TYR B   2       2.240   5.605   6.234  1.00  0.00           C
ATOM    295  OH  TYR B   2       1.732   5.438   7.506  1.00  0.00           O
ATOM      0  H   TYR B   2       2.072   3.849   1.249  1.00  0.00           H   new
ATOM      0  HA  TYR B   2       4.917   4.639   1.088  1.00  0.00           H   new
ATOM      0  HB2 TYR B   2       4.771   6.589   2.289  1.00  0.00           H   new
ATOM      0  HB3 TYR B   2       3.140   6.675   1.654  1.00  0.00           H   new
ATOM      0  HD1 TYR B   2       5.119   5.223   4.472  1.00  0.00           H   new
ATOM      0  HD2 TYR B   2       1.293   6.608   3.122  1.00  0.00           H   new
ATOM      0  HE1 TYR B   2       4.218   4.920   6.752  1.00  0.00           H   new
ATOM      0  HE2 TYR B   2       0.383   6.328   5.407  1.00  0.00           H   new
ATOM      0  HH  TYR B   2       0.789   5.703   7.519  1.00  0.00           H   new
ATOM    305  N   LEU B   3       2.864   3.238   3.211  1.00  0.00           N
ATOM    306  CA  LEU B   3       2.783   2.156   4.206  1.00  0.00           C
ATOM    307  C   LEU B   3       3.672   1.013   3.745  1.00  0.00           C
ATOM    308  O   LEU B   3       4.395   0.408   4.513  1.00  0.00           O
ATOM    309  CB  LEU B   3       1.332   1.749   4.177  1.00  0.00           C
ATOM    310  CG  LEU B   3       0.970   1.176   5.517  1.00  0.00           C
ATOM    311  CD1 LEU B   3      -0.199   1.956   6.108  1.00  0.00           C
ATOM    312  CD2 LEU B   3       0.597  -0.291   5.336  1.00  0.00           C
ATOM      0  H   LEU B   3       1.974   3.680   2.982  1.00  0.00           H   new
ATOM      0  HA  LEU B   3       3.106   2.444   5.206  1.00  0.00           H   new
ATOM      0  HB2 LEU B   3       0.702   2.609   3.950  1.00  0.00           H   new
ATOM      0  HB3 LEU B   3       1.161   1.013   3.392  1.00  0.00           H   new
ATOM      0  HG  LEU B   3       1.815   1.252   6.201  1.00  0.00           H   new
ATOM      0 HD11 LEU B   3      -0.460   1.539   7.080  1.00  0.00           H   new
ATOM      0 HD12 LEU B   3       0.084   3.002   6.226  1.00  0.00           H   new
ATOM      0 HD13 LEU B   3      -1.058   1.886   5.440  1.00  0.00           H   new
ATOM      0 HD21 LEU B   3       0.332  -0.721   6.302  1.00  0.00           H   new
ATOM      0 HD22 LEU B   3      -0.253  -0.369   4.658  1.00  0.00           H   new
ATOM      0 HD23 LEU B   3       1.445  -0.833   4.918  1.00  0.00           H   new
ATOM    324  N   ARG B   4       3.645   0.754   2.473  1.00  0.00           N
ATOM    325  CA  ARG B   4       4.513  -0.308   1.914  1.00  0.00           C
ATOM    326  C   ARG B   4       5.939  -0.023   2.366  1.00  0.00           C
ATOM    327  O   ARG B   4       6.650  -0.893   2.830  1.00  0.00           O
ATOM    328  CB  ARG B   4       4.392  -0.170   0.392  1.00  0.00           C
ATOM    329  CG  ARG B   4       2.923   0.010  -0.002  1.00  0.00           C
ATOM    330  CD  ARG B   4       2.672   1.464  -0.431  1.00  0.00           C
ATOM    331  NE  ARG B   4       1.191   1.575  -0.550  1.00  0.00           N
ATOM    332  CZ  ARG B   4       0.557   0.905  -1.473  1.00  0.00           C
ATOM    333  NH1 ARG B   4       0.233  -0.343  -1.266  1.00  0.00           N
ATOM    334  NH2 ARG B   4       0.251   1.482  -2.604  1.00  0.00           N
ATOM      0  H   ARG B   4       3.056   1.235   1.794  1.00  0.00           H   new
ATOM      0  HA  ARG B   4       4.239  -1.313   2.236  1.00  0.00           H   new
ATOM      0  HB2 ARG B   4       4.977   0.683   0.048  1.00  0.00           H   new
ATOM      0  HB3 ARG B   4       4.802  -1.054  -0.095  1.00  0.00           H   new
ATOM      0  HG2 ARG B   4       2.670  -0.668  -0.817  1.00  0.00           H   new
ATOM      0  HG3 ARG B   4       2.278  -0.247   0.838  1.00  0.00           H   new
ATOM      0  HD2 ARG B   4       3.064   2.167   0.304  1.00  0.00           H   new
ATOM      0  HD3 ARG B   4       3.163   1.687  -1.378  1.00  0.00           H   new
ATOM      0  HE  ARG B   4       0.672   2.175   0.091  1.00  0.00           H   new
ATOM      0 HH11 ARG B   4       0.475  -0.793  -0.383  1.00  0.00           H   new
ATOM      0 HH12 ARG B   4      -0.263  -0.868  -1.987  1.00  0.00           H   new
ATOM      0 HH21 ARG B   4       0.508   2.456  -2.765  1.00  0.00           H   new
ATOM      0 HH22 ARG B   4      -0.245   0.959  -3.326  1.00  0.00           H   new
ATOM    348  N   ARG B   5       6.347   1.210   2.247  1.00  0.00           N
ATOM    349  CA  ARG B   5       7.719   1.590   2.686  1.00  0.00           C
ATOM    350  C   ARG B   5       7.786   1.665   4.218  1.00  0.00           C
ATOM    351  O   ARG B   5       8.851   1.696   4.802  1.00  0.00           O
ATOM    352  CB  ARG B   5       7.987   2.954   2.027  1.00  0.00           C
ATOM    353  CG  ARG B   5       7.637   4.105   2.977  1.00  0.00           C
ATOM    354  CD  ARG B   5       7.153   5.308   2.162  1.00  0.00           C
ATOM    355  NE  ARG B   5       8.389   6.070   1.828  1.00  0.00           N
ATOM    356  CZ  ARG B   5       8.397   6.883   0.807  1.00  0.00           C
ATOM    357  NH1 ARG B   5       7.999   8.117   0.952  1.00  0.00           N
ATOM    358  NH2 ARG B   5       8.805   6.462  -0.358  1.00  0.00           N
ATOM      0  H   ARG B   5       5.788   1.972   1.864  1.00  0.00           H   new
ATOM      0  HA  ARG B   5       8.473   0.860   2.391  1.00  0.00           H   new
ATOM      0  HB2 ARG B   5       9.036   3.022   1.739  1.00  0.00           H   new
ATOM      0  HB3 ARG B   5       7.399   3.041   1.113  1.00  0.00           H   new
ATOM      0  HG2 ARG B   5       6.863   3.791   3.677  1.00  0.00           H   new
ATOM      0  HG3 ARG B   5       8.510   4.380   3.569  1.00  0.00           H   new
ATOM      0  HD2 ARG B   5       6.630   4.989   1.260  1.00  0.00           H   new
ATOM      0  HD3 ARG B   5       6.456   5.919   2.736  1.00  0.00           H   new
ATOM      0  HE  ARG B   5       9.228   5.956   2.397  1.00  0.00           H   new
ATOM      0 HH11 ARG B   5       7.681   8.447   1.864  1.00  0.00           H   new
ATOM      0 HH12 ARG B   5       8.005   8.752   0.154  1.00  0.00           H   new
ATOM      0 HH21 ARG B   5       9.118   5.498  -0.471  1.00  0.00           H   new
ATOM      0 HH22 ARG B   5       8.811   7.097  -1.156  1.00  0.00           H   new
ATOM    372  N   PHE B   6       6.655   1.684   4.871  1.00  0.00           N
ATOM    373  CA  PHE B   6       6.656   1.746   6.362  1.00  0.00           C
ATOM    374  C   PHE B   6       6.557   0.337   6.951  1.00  0.00           C
ATOM    375  O   PHE B   6       7.412  -0.093   7.701  1.00  0.00           O
ATOM    376  CB  PHE B   6       5.435   2.576   6.728  1.00  0.00           C
ATOM    377  CG  PHE B   6       5.057   2.339   8.154  1.00  0.00           C
ATOM    378  CD1 PHE B   6       5.937   2.700   9.171  1.00  0.00           C
ATOM    379  CD2 PHE B   6       3.824   1.771   8.456  1.00  0.00           C
ATOM    380  CE1 PHE B   6       5.582   2.491  10.501  1.00  0.00           C
ATOM    381  CE2 PHE B   6       3.465   1.560   9.783  1.00  0.00           C
ATOM    382  CZ  PHE B   6       4.343   1.919  10.813  1.00  0.00           C
ATOM      0  H   PHE B   6       5.732   1.659   4.438  1.00  0.00           H   new
ATOM      0  HA  PHE B   6       7.572   2.186   6.756  1.00  0.00           H   new
ATOM      0  HB2 PHE B   6       5.645   3.634   6.571  1.00  0.00           H   new
ATOM      0  HB3 PHE B   6       4.601   2.317   6.075  1.00  0.00           H   new
ATOM      0  HD1 PHE B   6       6.893   3.141   8.929  1.00  0.00           H   new
ATOM      0  HD2 PHE B   6       3.147   1.494   7.662  1.00  0.00           H   new
ATOM      0  HE1 PHE B   6       6.262   2.770  11.292  1.00  0.00           H   new
ATOM      0  HE2 PHE B   6       2.508   1.119  10.019  1.00  0.00           H   new
ATOM      0  HZ  PHE B   6       4.065   1.755  11.844  1.00  0.00           H   new
ATOM    392  N   PHE B   7       5.522  -0.388   6.623  1.00  0.00           N
ATOM    393  CA  PHE B   7       5.380  -1.761   7.171  1.00  0.00           C
ATOM    394  C   PHE B   7       6.544  -2.635   6.697  1.00  0.00           C
ATOM    395  O   PHE B   7       6.947  -3.567   7.365  1.00  0.00           O
ATOM    396  CB  PHE B   7       4.020  -2.261   6.651  1.00  0.00           C
ATOM    397  CG  PHE B   7       4.186  -3.123   5.417  1.00  0.00           C
ATOM    398  CD1 PHE B   7       4.714  -4.415   5.536  1.00  0.00           C
ATOM    399  CD2 PHE B   7       3.803  -2.635   4.161  1.00  0.00           C
ATOM    400  CE1 PHE B   7       4.862  -5.219   4.400  1.00  0.00           C
ATOM    401  CE2 PHE B   7       3.949  -3.443   3.024  1.00  0.00           C
ATOM    402  CZ  PHE B   7       4.479  -4.733   3.144  1.00  0.00           C
ATOM      0  H   PHE B   7       4.772  -0.087   6.001  1.00  0.00           H   new
ATOM      0  HA  PHE B   7       5.409  -1.792   8.260  1.00  0.00           H   new
ATOM      0  HB2 PHE B   7       3.518  -2.832   7.431  1.00  0.00           H   new
ATOM      0  HB3 PHE B   7       3.381  -1.409   6.419  1.00  0.00           H   new
ATOM      0  HD1 PHE B   7       5.007  -4.791   6.505  1.00  0.00           H   new
ATOM      0  HD2 PHE B   7       3.396  -1.639   4.068  1.00  0.00           H   new
ATOM      0  HE1 PHE B   7       5.272  -6.214   4.492  1.00  0.00           H   new
ATOM      0  HE2 PHE B   7       3.652  -3.070   2.055  1.00  0.00           H   new
ATOM      0  HZ  PHE B   7       4.593  -5.354   2.267  1.00  0.00           H   new
ATOM    412  N   LYS B   8       7.093  -2.337   5.552  1.00  0.00           N
ATOM    413  CA  LYS B   8       8.231  -3.145   5.046  1.00  0.00           C
ATOM    414  C   LYS B   8       9.283  -3.312   6.144  1.00  0.00           C
ATOM    415  O   LYS B   8       9.703  -4.409   6.455  1.00  0.00           O
ATOM    416  CB  LYS B   8       8.791  -2.352   3.876  1.00  0.00           C
ATOM    417  CG  LYS B   8       8.383  -3.020   2.561  1.00  0.00           C
ATOM    418  CD  LYS B   8       8.772  -2.121   1.385  1.00  0.00           C
ATOM    419  CE  LYS B   8      10.275  -1.836   1.434  1.00  0.00           C
ATOM    420  NZ  LYS B   8      10.607  -1.276   0.094  1.00  0.00           N
ATOM      0  H   LYS B   8       6.801  -1.569   4.947  1.00  0.00           H   new
ATOM      0  HA  LYS B   8       7.928  -4.147   4.743  1.00  0.00           H   new
ATOM      0  HB2 LYS B   8       8.419  -1.328   3.906  1.00  0.00           H   new
ATOM      0  HB3 LYS B   8       9.877  -2.298   3.947  1.00  0.00           H   new
ATOM      0  HG2 LYS B   8       8.872  -3.990   2.467  1.00  0.00           H   new
ATOM      0  HG3 LYS B   8       7.308  -3.202   2.552  1.00  0.00           H   new
ATOM      0  HD2 LYS B   8       8.514  -2.605   0.443  1.00  0.00           H   new
ATOM      0  HD3 LYS B   8       8.213  -1.187   1.428  1.00  0.00           H   new
ATOM      0  HE2 LYS B   8      10.517  -1.129   2.228  1.00  0.00           H   new
ATOM      0  HE3 LYS B   8      10.842  -2.745   1.633  1.00  0.00           H   new
ATOM      0  HZ1 LYS B   8      11.623  -1.056   0.052  1.00  0.00           H   new
ATOM      0  HZ2 LYS B   8      10.373  -1.973  -0.641  1.00  0.00           H   new
ATOM      0  HZ3 LYS B   8      10.057  -0.408  -0.065  1.00  0.00           H   new
ATOM    434  N   ALA B   9       9.711  -2.228   6.736  1.00  0.00           N
ATOM    435  CA  ALA B   9      10.731  -2.318   7.815  1.00  0.00           C
ATOM    436  C   ALA B   9      10.188  -3.137   8.988  1.00  0.00           C
ATOM    437  O   ALA B   9      10.918  -3.846   9.653  1.00  0.00           O
ATOM    438  CB  ALA B   9      10.984  -0.874   8.245  1.00  0.00           C
ATOM      0  H   ALA B   9       9.396  -1.283   6.516  1.00  0.00           H   new
ATOM      0  HA  ALA B   9      11.644  -2.809   7.478  1.00  0.00           H   new
ATOM      0  HB1 ALA B   9      11.728  -0.857   9.041  1.00  0.00           H   new
ATOM      0  HB2 ALA B   9      11.350  -0.300   7.394  1.00  0.00           H   new
ATOM      0  HB3 ALA B   9      10.055  -0.434   8.607  1.00  0.00           H   new
ATOM    444  N   LYS B  10       8.913  -3.047   9.244  1.00  0.00           N
ATOM    445  CA  LYS B  10       8.316  -3.808  10.356  1.00  0.00           C
ATOM    446  C   LYS B  10       8.471  -5.310  10.111  1.00  0.00           C
ATOM    447  O   LYS B  10       9.150  -6.002  10.843  1.00  0.00           O
ATOM    448  CB  LYS B  10       6.863  -3.390  10.320  1.00  0.00           C
ATOM    449  CG  LYS B  10       6.352  -3.178  11.739  1.00  0.00           C
ATOM    450  CD  LYS B  10       5.347  -4.272  12.062  1.00  0.00           C
ATOM    451  CE  LYS B  10       3.958  -3.842  11.588  1.00  0.00           C
ATOM    452  NZ  LYS B  10       3.190  -3.585  12.838  1.00  0.00           N
ATOM      0  H   LYS B  10       8.258  -2.469   8.718  1.00  0.00           H   new
ATOM      0  HA  LYS B  10       8.783  -3.613  11.321  1.00  0.00           H   new
ATOM      0  HB2 LYS B  10       6.753  -2.472   9.743  1.00  0.00           H   new
ATOM      0  HB3 LYS B  10       6.268  -4.154   9.820  1.00  0.00           H   new
ATOM      0  HG2 LYS B  10       7.180  -3.204  12.447  1.00  0.00           H   new
ATOM      0  HG3 LYS B  10       5.886  -2.197  11.830  1.00  0.00           H   new
ATOM      0  HD2 LYS B  10       5.637  -5.203  11.575  1.00  0.00           H   new
ATOM      0  HD3 LYS B  10       5.334  -4.464  13.135  1.00  0.00           H   new
ATOM      0  HE2 LYS B  10       4.012  -2.948  10.966  1.00  0.00           H   new
ATOM      0  HE3 LYS B  10       3.487  -4.620  10.988  1.00  0.00           H   new
ATOM      0  HZ1 LYS B  10       2.224  -3.285  12.596  1.00  0.00           H   new
ATOM      0  HZ2 LYS B  10       3.150  -4.455  13.406  1.00  0.00           H   new
ATOM      0  HZ3 LYS B  10       3.659  -2.835  13.385  1.00  0.00           H   new
ATOM    466  N   LYS B  11       7.855  -5.818   9.082  1.00  0.00           N
ATOM    467  CA  LYS B  11       7.976  -7.271   8.789  1.00  0.00           C
ATOM    468  C   LYS B  11       9.433  -7.722   8.947  1.00  0.00           C
ATOM    469  O   LYS B  11       9.711  -8.826   9.373  1.00  0.00           O
ATOM    470  CB  LYS B  11       7.525  -7.417   7.334  1.00  0.00           C
ATOM    471  CG  LYS B  11       5.997  -7.376   7.266  1.00  0.00           C
ATOM    472  CD  LYS B  11       5.442  -8.794   7.423  1.00  0.00           C
ATOM    473  CE  LYS B  11       3.982  -8.826   6.967  1.00  0.00           C
ATOM    474  NZ  LYS B  11       3.607 -10.266   6.978  1.00  0.00           N
ATOM      0  H   LYS B  11       7.273  -5.290   8.432  1.00  0.00           H   new
ATOM      0  HA  LYS B  11       7.379  -7.882   9.466  1.00  0.00           H   new
ATOM      0  HB2 LYS B  11       7.948  -6.615   6.729  1.00  0.00           H   new
ATOM      0  HB3 LYS B  11       7.893  -8.356   6.921  1.00  0.00           H   new
ATOM      0  HG2 LYS B  11       5.604  -6.731   8.052  1.00  0.00           H   new
ATOM      0  HG3 LYS B  11       5.676  -6.951   6.315  1.00  0.00           H   new
ATOM      0  HD2 LYS B  11       6.033  -9.494   6.833  1.00  0.00           H   new
ATOM      0  HD3 LYS B  11       5.516  -9.111   8.463  1.00  0.00           H   new
ATOM      0  HE2 LYS B  11       3.346  -8.247   7.637  1.00  0.00           H   new
ATOM      0  HE3 LYS B  11       3.870  -8.396   5.972  1.00  0.00           H   new
ATOM      0  HZ1 LYS B  11       2.617 -10.369   6.676  1.00  0.00           H   new
ATOM      0  HZ2 LYS B  11       4.224 -10.791   6.326  1.00  0.00           H   new
ATOM      0  HZ3 LYS B  11       3.717 -10.646   7.940  1.00  0.00           H   new
ATOM    488  N   LEU B  12      10.363  -6.875   8.598  1.00  0.00           N
ATOM    489  CA  LEU B  12      11.799  -7.243   8.710  1.00  0.00           C
ATOM    490  C   LEU B  12      12.208  -7.434  10.171  1.00  0.00           C
ATOM    491  O   LEU B  12      13.283  -7.916  10.463  1.00  0.00           O
ATOM    492  CB  LEU B  12      12.556  -6.066   8.096  1.00  0.00           C
ATOM    493  CG  LEU B  12      12.546  -6.198   6.576  1.00  0.00           C
ATOM    494  CD1 LEU B  12      13.393  -5.083   5.958  1.00  0.00           C
ATOM    495  CD2 LEU B  12      13.126  -7.559   6.183  1.00  0.00           C
ATOM      0  H   LEU B  12      10.186  -5.937   8.238  1.00  0.00           H   new
ATOM      0  HA  LEU B  12      12.013  -8.185   8.205  1.00  0.00           H   new
ATOM      0  HB2 LEU B  12      12.093  -5.125   8.394  1.00  0.00           H   new
ATOM      0  HB3 LEU B  12      13.582  -6.047   8.464  1.00  0.00           H   new
ATOM      0  HG  LEU B  12      11.522  -6.117   6.210  1.00  0.00           H   new
ATOM      0 HD11 LEU B  12      13.385  -5.179   4.872  1.00  0.00           H   new
ATOM      0 HD12 LEU B  12      12.981  -4.114   6.240  1.00  0.00           H   new
ATOM      0 HD13 LEU B  12      14.418  -5.161   6.321  1.00  0.00           H   new
ATOM      0 HD21 LEU B  12      13.121  -7.657   5.097  1.00  0.00           H   new
ATOM      0 HD22 LEU B  12      14.150  -7.638   6.549  1.00  0.00           H   new
ATOM      0 HD23 LEU B  12      12.521  -8.353   6.622  1.00  0.00           H   new
ATOM    507  N   ILE B  13      11.367  -7.060  11.093  1.00  0.00           N
ATOM    508  CA  ILE B  13      11.731  -7.226  12.530  1.00  0.00           C
ATOM    509  C   ILE B  13      10.504  -7.529  13.367  1.00  0.00           C
ATOM    510  O   ILE B  13      10.266  -6.929  14.397  1.00  0.00           O
ATOM    511  CB  ILE B  13      12.380  -5.908  12.966  1.00  0.00           C
ATOM    512  CG1 ILE B  13      11.710  -4.711  12.281  1.00  0.00           C
ATOM    513  CG2 ILE B  13      13.864  -5.928  12.602  1.00  0.00           C
ATOM    514  CD1 ILE B  13      11.089  -3.801  13.341  1.00  0.00           C
ATOM      0  H   ILE B  13      10.450  -6.649  10.918  1.00  0.00           H   new
ATOM      0  HA  ILE B  13      12.415  -8.064  12.668  1.00  0.00           H   new
ATOM      0  HB  ILE B  13      12.257  -5.805  14.044  1.00  0.00           H   new
ATOM      0 HG12 ILE B  13      12.443  -4.157  11.694  1.00  0.00           H   new
ATOM      0 HG13 ILE B  13      10.943  -5.057  11.588  1.00  0.00           H   new
ATOM      0 HG21 ILE B  13      14.327  -4.991  12.911  1.00  0.00           H   new
ATOM      0 HG22 ILE B  13      14.352  -6.759  13.110  1.00  0.00           H   new
ATOM      0 HG23 ILE B  13      13.973  -6.048  11.524  1.00  0.00           H   new
ATOM      0 HD11 ILE B  13      10.612  -2.949  12.855  1.00  0.00           H   new
ATOM      0 HD12 ILE B  13      10.344  -4.359  13.908  1.00  0.00           H   new
ATOM      0 HD13 ILE B  13      11.867  -3.445  14.016  1.00  0.00           H   new
ATOM    526  N   GLU B  14       9.715  -8.448  12.917  1.00  0.00           N
ATOM    527  CA  GLU B  14       8.488  -8.808  13.641  1.00  0.00           C
ATOM    528  C   GLU B  14       8.354 -10.330  13.756  1.00  0.00           C
ATOM    529  O   GLU B  14       8.938 -10.890  14.670  1.00  0.00           O
ATOM    530  CB  GLU B  14       7.404  -8.224  12.760  1.00  0.00           C
ATOM    531  CG  GLU B  14       7.562  -6.707  12.730  1.00  0.00           C
ATOM    532  CD  GLU B  14       6.783  -6.089  13.891  1.00  0.00           C
ATOM    533  OE1 GLU B  14       5.626  -6.439  14.056  1.00  0.00           O
ATOM    534  OE2 GLU B  14       7.356  -5.273  14.596  1.00  0.00           O
ATOM    535  OXT GLU B  14       7.671 -10.909  12.927  1.00  0.00           O
ATOM      0  H   GLU B  14       9.875  -8.975  12.058  1.00  0.00           H   new
ATOM      0  HA  GLU B  14       8.456  -8.436  14.665  1.00  0.00           H   new
ATOM      0  HB2 GLU B  14       7.476  -8.631  11.752  1.00  0.00           H   new
ATOM      0  HB3 GLU B  14       6.420  -8.494  13.143  1.00  0.00           H   new
ATOM      0  HG2 GLU B  14       8.616  -6.439  12.802  1.00  0.00           H   new
ATOM      0  HG3 GLU B  14       7.197  -6.312  11.782  1.00  0.00           H   new
ATOM    543  N   CYS C   1      24.115  -2.590  10.144  1.00  0.00           N
ATOM    544  CA  CYS C   1      23.697  -2.683   8.714  1.00  0.00           C
ATOM    545  C   CYS C   1      22.280  -3.227   8.619  1.00  0.00           C
ATOM    546  O   CYS C   1      22.026  -4.274   8.058  1.00  0.00           O
ATOM    547  CB  CYS C   1      24.693  -3.644   8.071  1.00  0.00           C
ATOM    548  SG  CYS C   1      26.206  -2.747   7.636  1.00  0.00           S
ATOM      0  H1  CYS C   1      25.151  -2.517  10.199  1.00  0.00           H   new
ATOM      0  H2  CYS C   1      23.685  -1.748  10.577  1.00  0.00           H   new
ATOM      0  H3  CYS C   1      23.801  -3.440  10.654  1.00  0.00           H   new
ATOM      0  HA  CYS C   1      23.696  -1.713   8.217  1.00  0.00           H   new
ATOM      0  HB2 CYS C   1      24.925  -4.457   8.758  1.00  0.00           H   new
ATOM      0  HB3 CYS C   1      24.256  -4.095   7.180  1.00  0.00           H   new
ATOM      0  HG  CYS C   1      27.055  -3.567   7.090  1.00  0.00           H   new
ATOM    555  N   TYR C   2      21.358  -2.497   9.156  1.00  0.00           N
ATOM    556  CA  TYR C   2      19.937  -2.901   9.116  1.00  0.00           C
ATOM    557  C   TYR C   2      19.139  -1.704   9.600  1.00  0.00           C
ATOM    558  O   TYR C   2      18.106  -1.361   9.072  1.00  0.00           O
ATOM    559  CB  TYR C   2      19.814  -4.104  10.070  1.00  0.00           C
ATOM    560  CG  TYR C   2      19.385  -3.619  11.433  1.00  0.00           C
ATOM    561  CD1 TYR C   2      18.065  -3.212  11.635  1.00  0.00           C
ATOM    562  CD2 TYR C   2      20.313  -3.537  12.471  1.00  0.00           C
ATOM    563  CE1 TYR C   2      17.665  -2.722  12.875  1.00  0.00           C
ATOM    564  CE2 TYR C   2      19.917  -3.054  13.720  1.00  0.00           C
ATOM    565  CZ  TYR C   2      18.590  -2.643  13.925  1.00  0.00           C
ATOM    566  OH  TYR C   2      18.199  -2.156  15.156  1.00  0.00           O
ATOM      0  H   TYR C   2      21.534  -1.613   9.634  1.00  0.00           H   new
ATOM      0  HA  TYR C   2      19.573  -3.188   8.129  1.00  0.00           H   new
ATOM      0  HB2 TYR C   2      19.089  -4.818   9.681  1.00  0.00           H   new
ATOM      0  HB3 TYR C   2      20.769  -4.625  10.141  1.00  0.00           H   new
ATOM      0  HD1 TYR C   2      17.352  -3.278  10.827  1.00  0.00           H   new
ATOM      0  HD2 TYR C   2      21.335  -3.846  12.309  1.00  0.00           H   new
ATOM      0  HE1 TYR C   2      16.644  -2.403  13.028  1.00  0.00           H   new
ATOM      0  HE2 TYR C   2      20.631  -2.997  14.528  1.00  0.00           H   new
ATOM      0  HH  TYR C   2      18.962  -2.170  15.771  1.00  0.00           H   new
ATOM    576  N   LEU C   3      19.648  -1.058  10.610  1.00  0.00           N
ATOM    577  CA  LEU C   3      18.979   0.137  11.145  1.00  0.00           C
ATOM    578  C   LEU C   3      18.543   1.015   9.986  1.00  0.00           C
ATOM    579  O   LEU C   3      17.415   1.462   9.911  1.00  0.00           O
ATOM    580  CB  LEU C   3      20.046   0.824  11.959  1.00  0.00           C
ATOM    581  CG  LEU C   3      19.375   1.686  12.992  1.00  0.00           C
ATOM    582  CD1 LEU C   3      19.898   1.324  14.379  1.00  0.00           C
ATOM    583  CD2 LEU C   3      19.662   3.153  12.684  1.00  0.00           C
ATOM      0  H   LEU C   3      20.511  -1.318  11.087  1.00  0.00           H   new
ATOM      0  HA  LEU C   3      18.093  -0.087  11.739  1.00  0.00           H   new
ATOM      0  HB2 LEU C   3      20.689   0.087  12.440  1.00  0.00           H   new
ATOM      0  HB3 LEU C   3      20.683   1.430  11.315  1.00  0.00           H   new
ATOM      0  HG  LEU C   3      18.298   1.520  12.970  1.00  0.00           H   new
ATOM      0 HD11 LEU C   3      19.410   1.950  15.126  1.00  0.00           H   new
ATOM      0 HD12 LEU C   3      19.683   0.276  14.587  1.00  0.00           H   new
ATOM      0 HD13 LEU C   3      20.975   1.487  14.416  1.00  0.00           H   new
ATOM      0 HD21 LEU C   3      19.178   3.783  13.430  1.00  0.00           H   new
ATOM      0 HD22 LEU C   3      20.738   3.326  12.706  1.00  0.00           H   new
ATOM      0 HD23 LEU C   3      19.276   3.399  11.695  1.00  0.00           H   new
ATOM    595  N   ARG C   4      19.429   1.238   9.060  1.00  0.00           N
ATOM    596  CA  ARG C   4      19.063   2.060   7.878  1.00  0.00           C
ATOM    597  C   ARG C   4      17.720   1.555   7.363  1.00  0.00           C
ATOM    598  O   ARG C   4      16.888   2.306   6.896  1.00  0.00           O
ATOM    599  CB  ARG C   4      20.164   1.814   6.835  1.00  0.00           C
ATOM    600  CG  ARG C   4      21.543   1.798   7.506  1.00  0.00           C
ATOM    601  CD  ARG C   4      22.071   0.358   7.565  1.00  0.00           C
ATOM    602  NE  ARG C   4      23.442   0.475   8.136  1.00  0.00           N
ATOM    603  CZ  ARG C   4      24.361   1.143   7.494  1.00  0.00           C
ATOM    604  NH1 ARG C   4      24.702   0.786   6.285  1.00  0.00           N
ATOM    605  NH2 ARG C   4      24.940   2.166   8.060  1.00  0.00           N
ATOM      0  H   ARG C   4      20.387   0.888   9.070  1.00  0.00           H   new
ATOM      0  HA  ARG C   4      18.980   3.123   8.103  1.00  0.00           H   new
ATOM      0  HB2 ARG C   4      19.988   0.865   6.328  1.00  0.00           H   new
ATOM      0  HB3 ARG C   4      20.132   2.593   6.073  1.00  0.00           H   new
ATOM      0  HG2 ARG C   4      22.237   2.428   6.949  1.00  0.00           H   new
ATOM      0  HG3 ARG C   4      21.474   2.212   8.512  1.00  0.00           H   new
ATOM      0  HD2 ARG C   4      21.436  -0.270   8.189  1.00  0.00           H   new
ATOM      0  HD3 ARG C   4      22.093  -0.095   6.574  1.00  0.00           H   new
ATOM      0  HE  ARG C   4      23.662   0.033   9.029  1.00  0.00           H   new
ATOM      0 HH11 ARG C   4      24.250  -0.015   5.843  1.00  0.00           H   new
ATOM      0 HH12 ARG C   4      25.420   1.308   5.783  1.00  0.00           H   new
ATOM      0 HH21 ARG C   4      24.674   2.444   9.005  1.00  0.00           H   new
ATOM      0 HH22 ARG C   4      25.658   2.688   7.558  1.00  0.00           H   new
ATOM    619  N   ARG C   5      17.510   0.272   7.462  1.00  0.00           N
ATOM    620  CA  ARG C   5      16.220  -0.315   7.000  1.00  0.00           C
ATOM    621  C   ARG C   5      15.165  -0.252   8.109  1.00  0.00           C
ATOM    622  O   ARG C   5      13.982  -0.354   7.857  1.00  0.00           O
ATOM    623  CB  ARG C   5      16.546  -1.755   6.643  1.00  0.00           C
ATOM    624  CG  ARG C   5      17.413  -1.787   5.385  1.00  0.00           C
ATOM    625  CD  ARG C   5      18.761  -2.416   5.726  1.00  0.00           C
ATOM    626  NE  ARG C   5      18.512  -3.884   5.721  1.00  0.00           N
ATOM    627  CZ  ARG C   5      18.991  -4.624   4.760  1.00  0.00           C
ATOM    628  NH1 ARG C   5      20.259  -4.927   4.741  1.00  0.00           N
ATOM    629  NH2 ARG C   5      18.203  -5.061   3.817  1.00  0.00           N
ATOM      0  H   ARG C   5      18.178  -0.398   7.844  1.00  0.00           H   new
ATOM      0  HA  ARG C   5      15.805   0.230   6.152  1.00  0.00           H   new
ATOM      0  HB2 ARG C   5      17.069  -2.236   7.470  1.00  0.00           H   new
ATOM      0  HB3 ARG C   5      15.627  -2.317   6.478  1.00  0.00           H   new
ATOM      0  HG2 ARG C   5      16.918  -2.360   4.601  1.00  0.00           H   new
ATOM      0  HG3 ARG C   5      17.555  -0.777   5.000  1.00  0.00           H   new
ATOM      0  HD2 ARG C   5      19.521  -2.142   4.994  1.00  0.00           H   new
ATOM      0  HD3 ARG C   5      19.119  -2.079   6.699  1.00  0.00           H   new
ATOM      0  HE  ARG C   5      17.966  -4.311   6.470  1.00  0.00           H   new
ATOM      0 HH11 ARG C   5      20.876  -4.585   5.478  1.00  0.00           H   new
ATOM      0 HH12 ARG C   5      20.634  -5.506   3.989  1.00  0.00           H   new
ATOM      0 HH21 ARG C   5      17.211  -4.824   3.831  1.00  0.00           H   new
ATOM      0 HH22 ARG C   5      18.579  -5.640   3.066  1.00  0.00           H   new
ATOM    643  N   PHE C   6      15.585  -0.079   9.329  1.00  0.00           N
ATOM    644  CA  PHE C   6      14.608  -0.004  10.450  1.00  0.00           C
ATOM    645  C   PHE C   6      14.268   1.457  10.758  1.00  0.00           C
ATOM    646  O   PHE C   6      13.114   1.823  10.856  1.00  0.00           O
ATOM    647  CB  PHE C   6      15.314  -0.688  11.621  1.00  0.00           C
ATOM    648  CG  PHE C   6      14.909  -0.083  12.930  1.00  0.00           C
ATOM    649  CD1 PHE C   6      15.536   1.077  13.380  1.00  0.00           C
ATOM    650  CD2 PHE C   6      13.920  -0.694  13.699  1.00  0.00           C
ATOM    651  CE1 PHE C   6      15.172   1.632  14.604  1.00  0.00           C
ATOM    652  CE2 PHE C   6      13.555  -0.144  14.924  1.00  0.00           C
ATOM    653  CZ  PHE C   6      14.179   1.023  15.382  1.00  0.00           C
ATOM      0  H   PHE C   6      16.564   0.014   9.600  1.00  0.00           H   new
ATOM      0  HA  PHE C   6      13.658  -0.488  10.223  1.00  0.00           H   new
ATOM      0  HB2 PHE C   6      15.076  -1.752  11.621  1.00  0.00           H   new
ATOM      0  HB3 PHE C   6      16.394  -0.603  11.497  1.00  0.00           H   new
ATOM      0  HD1 PHE C   6      16.303   1.545  12.781  1.00  0.00           H   new
ATOM      0  HD2 PHE C   6      13.438  -1.593  13.345  1.00  0.00           H   new
ATOM      0  HE1 PHE C   6      15.655   2.532  14.954  1.00  0.00           H   new
ATOM      0  HE2 PHE C   6      12.790  -0.617  15.522  1.00  0.00           H   new
ATOM      0  HZ  PHE C   6      13.896   1.452  16.332  1.00  0.00           H   new
ATOM    663  N   PHE C   7      15.255   2.296  10.913  1.00  0.00           N
ATOM    664  CA  PHE C   7      14.960   3.716  11.213  1.00  0.00           C
ATOM    665  C   PHE C   7      14.325   4.380   9.987  1.00  0.00           C
ATOM    666  O   PHE C   7      13.465   5.230  10.109  1.00  0.00           O
ATOM    667  CB  PHE C   7      16.313   4.339  11.600  1.00  0.00           C
ATOM    668  CG  PHE C   7      16.928   5.105  10.448  1.00  0.00           C
ATOM    669  CD1 PHE C   7      16.350   6.305  10.016  1.00  0.00           C
ATOM    670  CD2 PHE C   7      18.083   4.620   9.826  1.00  0.00           C
ATOM    671  CE1 PHE C   7      16.927   7.018   8.957  1.00  0.00           C
ATOM    672  CE2 PHE C   7      18.661   5.333   8.770  1.00  0.00           C
ATOM    673  CZ  PHE C   7      18.083   6.532   8.335  1.00  0.00           C
ATOM      0  H   PHE C   7      16.244   2.058  10.845  1.00  0.00           H   new
ATOM      0  HA  PHE C   7      14.243   3.846  12.024  1.00  0.00           H   new
ATOM      0  HB2 PHE C   7      16.176   5.008  12.449  1.00  0.00           H   new
ATOM      0  HB3 PHE C   7      16.997   3.553  11.921  1.00  0.00           H   new
ATOM      0  HD1 PHE C   7      15.460   6.681  10.499  1.00  0.00           H   new
ATOM      0  HD2 PHE C   7      18.529   3.695  10.161  1.00  0.00           H   new
ATOM      0  HE1 PHE C   7      16.480   7.942   8.621  1.00  0.00           H   new
ATOM      0  HE2 PHE C   7      19.553   4.959   8.290  1.00  0.00           H   new
ATOM      0  HZ  PHE C   7      18.529   7.082   7.520  1.00  0.00           H   new
ATOM    683  N   LYS C   8      14.723   3.988   8.806  1.00  0.00           N
ATOM    684  CA  LYS C   8      14.121   4.586   7.594  1.00  0.00           C
ATOM    685  C   LYS C   8      12.604   4.670   7.748  1.00  0.00           C
ATOM    686  O   LYS C   8      12.018   5.732   7.666  1.00  0.00           O
ATOM    687  CB  LYS C   8      14.486   3.618   6.484  1.00  0.00           C
ATOM    688  CG  LYS C   8      15.637   4.175   5.643  1.00  0.00           C
ATOM    689  CD  LYS C   8      16.656   4.900   6.529  1.00  0.00           C
ATOM    690  CE  LYS C   8      17.971   5.052   5.761  1.00  0.00           C
ATOM    691  NZ  LYS C   8      17.793   6.279   4.937  1.00  0.00           N
ATOM      0  H   LYS C   8      15.438   3.281   8.635  1.00  0.00           H   new
ATOM      0  HA  LYS C   8      14.476   5.598   7.401  1.00  0.00           H   new
ATOM      0  HB2 LYS C   8      14.772   2.657   6.911  1.00  0.00           H   new
ATOM      0  HB3 LYS C   8      13.618   3.439   5.850  1.00  0.00           H   new
ATOM      0  HG2 LYS C   8      16.127   3.363   5.106  1.00  0.00           H   new
ATOM      0  HG3 LYS C   8      15.246   4.863   4.893  1.00  0.00           H   new
ATOM      0  HD2 LYS C   8      16.274   5.879   6.817  1.00  0.00           H   new
ATOM      0  HD3 LYS C   8      16.821   4.339   7.449  1.00  0.00           H   new
ATOM      0  HE2 LYS C   8      18.817   5.152   6.441  1.00  0.00           H   new
ATOM      0  HE3 LYS C   8      18.166   4.181   5.136  1.00  0.00           H   new
ATOM      0  HZ1 LYS C   8      18.654   6.451   4.380  1.00  0.00           H   new
ATOM      0  HZ2 LYS C   8      16.985   6.152   4.295  1.00  0.00           H   new
ATOM      0  HZ3 LYS C   8      17.615   7.093   5.560  1.00  0.00           H   new
ATOM    705  N   ALA C   9      11.968   3.553   7.975  1.00  0.00           N
ATOM    706  CA  ALA C   9      10.490   3.546   8.134  1.00  0.00           C
ATOM    707  C   ALA C   9      10.082   4.457   9.278  1.00  0.00           C
ATOM    708  O   ALA C   9       9.071   5.124   9.223  1.00  0.00           O
ATOM    709  CB  ALA C   9      10.143   2.097   8.466  1.00  0.00           C
ATOM      0  H   ALA C   9      12.414   2.640   8.057  1.00  0.00           H   new
ATOM      0  HA  ALA C   9       9.975   3.902   7.241  1.00  0.00           H   new
ATOM      0  HB1 ALA C   9       9.065   2.002   8.600  1.00  0.00           H   new
ATOM      0  HB2 ALA C   9      10.465   1.450   7.650  1.00  0.00           H   new
ATOM      0  HB3 ALA C   9      10.650   1.803   9.385  1.00  0.00           H   new
ATOM    715  N   LYS C  10      10.856   4.494  10.316  1.00  0.00           N
ATOM    716  CA  LYS C  10      10.513   5.359  11.452  1.00  0.00           C
ATOM    717  C   LYS C  10      10.445   6.815  10.990  1.00  0.00           C
ATOM    718  O   LYS C  10       9.406   7.442  11.025  1.00  0.00           O
ATOM    719  CB  LYS C  10      11.646   5.137  12.426  1.00  0.00           C
ATOM    720  CG  LYS C  10      11.106   5.156  13.851  1.00  0.00           C
ATOM    721  CD  LYS C  10      11.532   6.455  14.516  1.00  0.00           C
ATOM    722  CE  LYS C  10      12.895   6.255  15.177  1.00  0.00           C
ATOM    723  NZ  LYS C  10      12.668   6.540  16.622  1.00  0.00           N
ATOM      0  H   LYS C  10      11.716   3.956  10.422  1.00  0.00           H   new
ATOM      0  HA  LYS C  10       9.543   5.136  11.897  1.00  0.00           H   new
ATOM      0  HB2 LYS C  10      12.132   4.183  12.223  1.00  0.00           H   new
ATOM      0  HB3 LYS C  10      12.402   5.912  12.303  1.00  0.00           H   new
ATOM      0  HG2 LYS C  10      10.019   5.074  13.844  1.00  0.00           H   new
ATOM      0  HG3 LYS C  10      11.487   4.302  14.411  1.00  0.00           H   new
ATOM      0  HD2 LYS C  10      11.586   7.255  13.778  1.00  0.00           H   new
ATOM      0  HD3 LYS C  10      10.794   6.756  15.260  1.00  0.00           H   new
ATOM      0  HE2 LYS C  10      13.261   5.239  15.028  1.00  0.00           H   new
ATOM      0  HE3 LYS C  10      13.641   6.928  14.754  1.00  0.00           H   new
ATOM      0  HZ1 LYS C  10      13.560   6.423  17.143  1.00  0.00           H   new
ATOM      0  HZ2 LYS C  10      12.327   7.516  16.734  1.00  0.00           H   new
ATOM      0  HZ3 LYS C  10      11.958   5.880  16.999  1.00  0.00           H   new
ATOM    737  N   LYS C  11      11.541   7.355  10.548  1.00  0.00           N
ATOM    738  CA  LYS C  11      11.534   8.767  10.084  1.00  0.00           C
ATOM    739  C   LYS C  11      10.332   9.036   9.170  1.00  0.00           C
ATOM    740  O   LYS C  11       9.626  10.011   9.341  1.00  0.00           O
ATOM    741  CB  LYS C  11      12.842   8.937   9.311  1.00  0.00           C
ATOM    742  CG  LYS C  11      13.695  10.013   9.984  1.00  0.00           C
ATOM    743  CD  LYS C  11      12.971  11.359   9.913  1.00  0.00           C
ATOM    744  CE  LYS C  11      13.071  11.920   8.492  1.00  0.00           C
ATOM    745  NZ  LYS C  11      13.379  13.365   8.672  1.00  0.00           N
ATOM      0  H   LYS C  11      12.442   6.881  10.487  1.00  0.00           H   new
ATOM      0  HA  LYS C  11      11.453   9.466  10.916  1.00  0.00           H   new
ATOM      0  HB2 LYS C  11      13.385   7.992   9.282  1.00  0.00           H   new
ATOM      0  HB3 LYS C  11      12.633   9.216   8.278  1.00  0.00           H   new
ATOM      0  HG2 LYS C  11      13.884   9.744  11.023  1.00  0.00           H   new
ATOM      0  HG3 LYS C  11      14.665  10.084   9.492  1.00  0.00           H   new
ATOM      0  HD2 LYS C  11      11.925  11.236  10.194  1.00  0.00           H   new
ATOM      0  HD3 LYS C  11      13.412  12.059  10.623  1.00  0.00           H   new
ATOM      0  HE2 LYS C  11      13.853  11.417   7.923  1.00  0.00           H   new
ATOM      0  HE3 LYS C  11      12.139  11.780   7.945  1.00  0.00           H   new
ATOM      0  HZ1 LYS C  11      13.463  13.821   7.741  1.00  0.00           H   new
ATOM      0  HZ2 LYS C  11      12.614  13.818   9.211  1.00  0.00           H   new
ATOM      0  HZ3 LYS C  11      14.275  13.467   9.190  1.00  0.00           H   new
ATOM    759  N   LEU C  12      10.103   8.205   8.186  1.00  0.00           N
ATOM    760  CA  LEU C  12       8.959   8.467   7.268  1.00  0.00           C
ATOM    761  C   LEU C  12       7.611   8.355   7.989  1.00  0.00           C
ATOM    762  O   LEU C  12       6.585   8.696   7.435  1.00  0.00           O
ATOM    763  CB  LEU C  12       9.048   7.484   6.093  1.00  0.00           C
ATOM    764  CG  LEU C  12       9.327   6.057   6.550  1.00  0.00           C
ATOM    765  CD1 LEU C  12       8.019   5.268   6.578  1.00  0.00           C
ATOM    766  CD2 LEU C  12      10.286   5.426   5.542  1.00  0.00           C
ATOM      0  H   LEU C  12      10.650   7.369   7.982  1.00  0.00           H   new
ATOM      0  HA  LEU C  12       9.021   9.491   6.899  1.00  0.00           H   new
ATOM      0  HB2 LEU C  12       8.114   7.507   5.532  1.00  0.00           H   new
ATOM      0  HB3 LEU C  12       9.836   7.806   5.413  1.00  0.00           H   new
ATOM      0  HG  LEU C  12       9.764   6.050   7.549  1.00  0.00           H   new
ATOM      0 HD11 LEU C  12       8.217   4.247   6.905  1.00  0.00           H   new
ATOM      0 HD12 LEU C  12       7.323   5.742   7.270  1.00  0.00           H   new
ATOM      0 HD13 LEU C  12       7.583   5.251   5.579  1.00  0.00           H   new
ATOM      0 HD21 LEU C  12      10.506   4.401   5.841  1.00  0.00           H   new
ATOM      0 HD22 LEU C  12       9.826   5.424   4.554  1.00  0.00           H   new
ATOM      0 HD23 LEU C  12      11.211   6.002   5.510  1.00  0.00           H   new
ATOM    778  N   ILE C  13       7.588   7.915   9.220  1.00  0.00           N
ATOM    779  CA  ILE C  13       6.269   7.840   9.930  1.00  0.00           C
ATOM    780  C   ILE C  13       6.365   8.389  11.341  1.00  0.00           C
ATOM    781  O   ILE C  13       5.814   7.844  12.276  1.00  0.00           O
ATOM    782  CB  ILE C  13       5.853   6.373   9.951  1.00  0.00           C
ATOM    783  CG1 ILE C  13       6.961   5.527  10.561  1.00  0.00           C
ATOM    784  CG2 ILE C  13       5.565   5.891   8.529  1.00  0.00           C
ATOM    785  CD1 ILE C  13       6.534   5.051  11.951  1.00  0.00           C
ATOM      0  H   ILE C  13       8.400   7.611   9.756  1.00  0.00           H   new
ATOM      0  HA  ILE C  13       5.529   8.448   9.410  1.00  0.00           H   new
ATOM      0  HB  ILE C  13       4.951   6.272  10.554  1.00  0.00           H   new
ATOM      0 HG12 ILE C  13       7.173   4.671   9.921  1.00  0.00           H   new
ATOM      0 HG13 ILE C  13       7.880   6.108  10.631  1.00  0.00           H   new
ATOM      0 HG21 ILE C  13       5.269   4.842   8.553  1.00  0.00           H   new
ATOM      0 HG22 ILE C  13       4.759   6.486   8.099  1.00  0.00           H   new
ATOM      0 HG23 ILE C  13       6.462   6.001   7.919  1.00  0.00           H   new
ATOM      0 HD11 ILE C  13       7.328   4.445  12.388  1.00  0.00           H   new
ATOM      0 HD12 ILE C  13       6.344   5.914  12.589  1.00  0.00           H   new
ATOM      0 HD13 ILE C  13       5.626   4.454  11.868  1.00  0.00           H   new
ATOM    797  N   GLU C  14       7.065   9.461  11.497  1.00  0.00           N
ATOM    798  CA  GLU C  14       7.224  10.067  12.828  1.00  0.00           C
ATOM    799  C   GLU C  14       7.041  11.587  12.752  1.00  0.00           C
ATOM    800  O   GLU C  14       6.517  12.148  13.699  1.00  0.00           O
ATOM    801  CB  GLU C  14       8.645   9.703  13.195  1.00  0.00           C
ATOM    802  CG  GLU C  14       8.728   8.192  13.362  1.00  0.00           C
ATOM    803  CD  GLU C  14       8.489   7.819  14.827  1.00  0.00           C
ATOM    804  OE1 GLU C  14       8.119   8.697  15.589  1.00  0.00           O
ATOM    805  OE2 GLU C  14       8.680   6.661  15.161  1.00  0.00           O
ATOM    806  OXT GLU C  14       7.427  12.160  11.747  1.00  0.00           O
ATOM      0  H   GLU C  14       7.543   9.953  10.742  1.00  0.00           H   new
ATOM      0  HA  GLU C  14       6.493   9.719  13.558  1.00  0.00           H   new
ATOM      0  HB2 GLU C  14       9.334  10.037  12.419  1.00  0.00           H   new
ATOM      0  HB3 GLU C  14       8.938  10.203  14.118  1.00  0.00           H   new
ATOM      0  HG2 GLU C  14       7.987   7.705  12.728  1.00  0.00           H   new
ATOM      0  HG3 GLU C  14       9.706   7.835  13.041  1.00  0.00           H   new
ATOM    826  N   TYR D   2      25.418  -2.287   1.447  1.00  0.00           N
ATOM    827  CA  TYR D   2      24.709  -1.317   0.584  1.00  0.00           C
ATOM    828  C   TYR D   2      23.979  -2.121  -0.484  1.00  0.00           C
ATOM    829  O   TYR D   2      22.866  -1.826  -0.848  1.00  0.00           O
ATOM    830  CB  TYR D   2      25.801  -0.413  -0.006  1.00  0.00           C
ATOM    831  CG  TYR D   2      26.211  -0.943  -1.351  1.00  0.00           C
ATOM    832  CD1 TYR D   2      25.371  -0.750  -2.449  1.00  0.00           C
ATOM    833  CD2 TYR D   2      27.402  -1.651  -1.491  1.00  0.00           C
ATOM    834  CE1 TYR D   2      25.720  -1.263  -3.694  1.00  0.00           C
ATOM    835  CE2 TYR D   2      27.760  -2.169  -2.736  1.00  0.00           C
ATOM    836  CZ  TYR D   2      26.918  -1.976  -3.843  1.00  0.00           C
ATOM    837  OH  TYR D   2      27.270  -2.487  -5.076  1.00  0.00           O
ATOM      0  HA  TYR D   2      23.974  -0.702   1.103  1.00  0.00           H   new
ATOM      0  HB2 TYR D   2      25.432   0.608  -0.102  1.00  0.00           H   new
ATOM      0  HB3 TYR D   2      26.662  -0.379   0.662  1.00  0.00           H   new
ATOM      0  HD1 TYR D   2      24.448  -0.201  -2.332  1.00  0.00           H   new
ATOM      0  HD2 TYR D   2      28.047  -1.799  -0.638  1.00  0.00           H   new
ATOM      0  HE1 TYR D   2      25.070  -1.113  -4.543  1.00  0.00           H   new
ATOM      0  HE2 TYR D   2      28.683  -2.718  -2.848  1.00  0.00           H   new
ATOM      0  HH  TYR D   2      28.130  -2.952  -5.004  1.00  0.00           H   new
ATOM    847  N   LEU D   3      24.608  -3.160  -0.965  1.00  0.00           N
ATOM    848  CA  LEU D   3      23.967  -4.026  -1.970  1.00  0.00           C
ATOM    849  C   LEU D   3      22.526  -4.258  -1.551  1.00  0.00           C
ATOM    850  O   LEU D   3      21.600  -4.130  -2.327  1.00  0.00           O
ATOM    851  CB  LEU D   3      24.755  -5.313  -1.885  1.00  0.00           C
ATOM    852  CG  LEU D   3      24.726  -5.991  -3.226  1.00  0.00           C
ATOM    853  CD1 LEU D   3      26.153  -6.270  -3.694  1.00  0.00           C
ATOM    854  CD2 LEU D   3      23.945  -7.296  -3.100  1.00  0.00           C
ATOM      0  H   LEU D   3      25.551  -3.441  -0.694  1.00  0.00           H   new
ATOM      0  HA  LEU D   3      23.960  -3.612  -2.978  1.00  0.00           H   new
ATOM      0  HB2 LEU D   3      25.784  -5.106  -1.589  1.00  0.00           H   new
ATOM      0  HB3 LEU D   3      24.329  -5.966  -1.123  1.00  0.00           H   new
ATOM      0  HG  LEU D   3      24.241  -5.347  -3.960  1.00  0.00           H   new
ATOM      0 HD11 LEU D   3      26.127  -6.762  -4.667  1.00  0.00           H   new
ATOM      0 HD12 LEU D   3      26.699  -5.330  -3.777  1.00  0.00           H   new
ATOM      0 HD13 LEU D   3      26.652  -6.918  -2.973  1.00  0.00           H   new
ATOM      0 HD21 LEU D   3      23.917  -7.798  -4.067  1.00  0.00           H   new
ATOM      0 HD22 LEU D   3      24.432  -7.942  -2.370  1.00  0.00           H   new
ATOM      0 HD23 LEU D   3      22.928  -7.081  -2.773  1.00  0.00           H   new
ATOM    866  N   ARG D   4      22.341  -4.564  -0.301  1.00  0.00           N
ATOM    867  CA  ARG D   4      20.966  -4.769   0.219  1.00  0.00           C
ATOM    868  C   ARG D   4      20.107  -3.620  -0.287  1.00  0.00           C
ATOM    869  O   ARG D   4      18.962  -3.785  -0.654  1.00  0.00           O
ATOM    870  CB  ARG D   4      21.098  -4.722   1.744  1.00  0.00           C
ATOM    871  CG  ARG D   4      22.294  -5.572   2.185  1.00  0.00           C
ATOM    872  CD  ARG D   4      23.449  -4.656   2.609  1.00  0.00           C
ATOM    873  NE  ARG D   4      24.635  -5.553   2.685  1.00  0.00           N
ATOM    874  CZ  ARG D   4      24.939  -6.139   3.810  1.00  0.00           C
ATOM    875  NH1 ARG D   4      24.014  -6.357   4.705  1.00  0.00           N
ATOM    876  NH2 ARG D   4      26.169  -6.505   4.043  1.00  0.00           N
ATOM      0  H   ARG D   4      23.086  -4.681   0.385  1.00  0.00           H   new
ATOM      0  HA  ARG D   4      20.511  -5.707  -0.099  1.00  0.00           H   new
ATOM      0  HB2 ARG D   4      21.229  -3.692   2.076  1.00  0.00           H   new
ATOM      0  HB3 ARG D   4      20.185  -5.093   2.209  1.00  0.00           H   new
ATOM      0  HG2 ARG D   4      22.007  -6.219   3.014  1.00  0.00           H   new
ATOM      0  HG3 ARG D   4      22.612  -6.221   1.369  1.00  0.00           H   new
ATOM      0  HD2 ARG D   4      23.604  -3.855   1.887  1.00  0.00           H   new
ATOM      0  HD3 ARG D   4      23.247  -4.184   3.571  1.00  0.00           H   new
ATOM      0  HE  ARG D   4      25.210  -5.709   1.857  1.00  0.00           H   new
ATOM      0 HH11 ARG D   4      23.052  -6.069   4.525  1.00  0.00           H   new
ATOM      0 HH12 ARG D   4      24.253  -6.815   5.584  1.00  0.00           H   new
ATOM      0 HH21 ARG D   4      26.893  -6.333   3.346  1.00  0.00           H   new
ATOM      0 HH22 ARG D   4      26.407  -6.963   4.923  1.00  0.00           H   new
ATOM    890  N   ARG D   5      20.684  -2.452  -0.323  1.00  0.00           N
ATOM    891  CA  ARG D   5      19.950  -1.258  -0.826  1.00  0.00           C
ATOM    892  C   ARG D   5      20.054  -1.176  -2.356  1.00  0.00           C
ATOM    893  O   ARG D   5      19.197  -0.623  -3.015  1.00  0.00           O
ATOM    894  CB  ARG D   5      20.627  -0.055  -0.139  1.00  0.00           C
ATOM    895  CG  ARG D   5      21.638   0.620  -1.077  1.00  0.00           C
ATOM    896  CD  ARG D   5      22.746   1.273  -0.245  1.00  0.00           C
ATOM    897  NE  ARG D   5      22.427   2.728  -0.259  1.00  0.00           N
ATOM    898  CZ  ARG D   5      22.873   3.504   0.689  1.00  0.00           C
ATOM    899  NH1 ARG D   5      22.244   3.568   1.830  1.00  0.00           N
ATOM    900  NH2 ARG D   5      23.950   4.218   0.494  1.00  0.00           N
ATOM      0  H   ARG D   5      21.642  -2.272  -0.023  1.00  0.00           H   new
ATOM      0  HA  ARG D   5      18.884  -1.292  -0.599  1.00  0.00           H   new
ATOM      0  HB2 ARG D   5      19.870   0.668   0.165  1.00  0.00           H   new
ATOM      0  HB3 ARG D   5      21.133  -0.387   0.768  1.00  0.00           H   new
ATOM      0  HG2 ARG D   5      22.065  -0.115  -1.759  1.00  0.00           H   new
ATOM      0  HG3 ARG D   5      21.138   1.370  -1.690  1.00  0.00           H   new
ATOM      0  HD2 ARG D   5      22.760   0.881   0.772  1.00  0.00           H   new
ATOM      0  HD3 ARG D   5      23.729   1.080  -0.674  1.00  0.00           H   new
ATOM      0  HE  ARG D   5      21.859   3.118  -1.011  1.00  0.00           H   new
ATOM      0 HH11 ARG D   5      21.403   3.011   1.981  1.00  0.00           H   new
ATOM      0 HH12 ARG D   5      22.593   4.175   2.571  1.00  0.00           H   new
ATOM      0 HH21 ARG D   5      24.440   4.168  -0.399  1.00  0.00           H   new
ATOM      0 HH22 ARG D   5      24.300   4.826   1.235  1.00  0.00           H   new
ATOM    914  N   PHE D   6      21.098  -1.720  -2.924  1.00  0.00           N
ATOM    915  CA  PHE D   6      21.252  -1.666  -4.406  1.00  0.00           C
ATOM    916  C   PHE D   6      20.431  -2.779  -5.068  1.00  0.00           C
ATOM    917  O   PHE D   6      19.771  -2.567  -6.066  1.00  0.00           O
ATOM    918  CB  PHE D   6      22.760  -1.831  -4.645  1.00  0.00           C
ATOM    919  CG  PHE D   6      23.043  -2.817  -5.739  1.00  0.00           C
ATOM    920  CD1 PHE D   6      22.952  -4.182  -5.482  1.00  0.00           C
ATOM    921  CD2 PHE D   6      23.410  -2.361  -7.004  1.00  0.00           C
ATOM    922  CE1 PHE D   6      23.226  -5.099  -6.492  1.00  0.00           C
ATOM    923  CE2 PHE D   6      23.687  -3.273  -8.017  1.00  0.00           C
ATOM    924  CZ  PHE D   6      23.596  -4.647  -7.765  1.00  0.00           C
ATOM      0  H   PHE D   6      21.849  -2.198  -2.426  1.00  0.00           H   new
ATOM      0  HA  PHE D   6      20.885  -0.736  -4.841  1.00  0.00           H   new
ATOM      0  HB2 PHE D   6      23.195  -0.866  -4.903  1.00  0.00           H   new
ATOM      0  HB3 PHE D   6      23.241  -2.161  -3.724  1.00  0.00           H   new
ATOM      0  HD1 PHE D   6      22.669  -4.529  -4.499  1.00  0.00           H   new
ATOM      0  HD2 PHE D   6      23.479  -1.301  -7.197  1.00  0.00           H   new
ATOM      0  HE1 PHE D   6      23.153  -6.158  -6.295  1.00  0.00           H   new
ATOM      0  HE2 PHE D   6      23.972  -2.921  -8.998  1.00  0.00           H   new
ATOM      0  HZ  PHE D   6      23.811  -5.357  -8.550  1.00  0.00           H   new
ATOM    934  N   PHE D   7      20.474  -3.967  -4.528  1.00  0.00           N
ATOM    935  CA  PHE D   7      19.709  -5.083  -5.133  1.00  0.00           C
ATOM    936  C   PHE D   7      18.215  -4.934  -4.821  1.00  0.00           C
ATOM    937  O   PHE D   7      17.368  -5.363  -5.580  1.00  0.00           O
ATOM    938  CB  PHE D   7      20.314  -6.360  -4.522  1.00  0.00           C
ATOM    939  CG  PHE D   7      19.463  -6.884  -3.384  1.00  0.00           C
ATOM    940  CD1 PHE D   7      18.226  -7.483  -3.654  1.00  0.00           C
ATOM    941  CD2 PHE D   7      19.917  -6.782  -2.062  1.00  0.00           C
ATOM    942  CE1 PHE D   7      17.441  -7.977  -2.604  1.00  0.00           C
ATOM    943  CE2 PHE D   7      19.130  -7.279  -1.013  1.00  0.00           C
ATOM    944  CZ  PHE D   7      17.893  -7.876  -1.285  1.00  0.00           C
ATOM      0  H   PHE D   7      21.008  -4.208  -3.693  1.00  0.00           H   new
ATOM      0  HA  PHE D   7      19.779  -5.105  -6.221  1.00  0.00           H   new
ATOM      0  HB2 PHE D   7      20.406  -7.126  -5.292  1.00  0.00           H   new
ATOM      0  HB3 PHE D   7      21.320  -6.150  -4.159  1.00  0.00           H   new
ATOM      0  HD1 PHE D   7      17.877  -7.564  -4.673  1.00  0.00           H   new
ATOM      0  HD2 PHE D   7      20.871  -6.322  -1.852  1.00  0.00           H   new
ATOM      0  HE1 PHE D   7      16.486  -8.436  -2.814  1.00  0.00           H   new
ATOM      0  HE2 PHE D   7      19.479  -7.201   0.006  1.00  0.00           H   new
ATOM      0  HZ  PHE D   7      17.288  -8.258  -0.476  1.00  0.00           H   new
ATOM    954  N   LYS D   8      17.885  -4.327  -3.714  1.00  0.00           N
ATOM    955  CA  LYS D   8      16.471  -4.145  -3.355  1.00  0.00           C
ATOM    956  C   LYS D   8      15.750  -3.375  -4.469  1.00  0.00           C
ATOM    957  O   LYS D   8      14.705  -3.779  -4.941  1.00  0.00           O
ATOM    958  CB  LYS D   8      16.565  -3.364  -2.047  1.00  0.00           C
ATOM    959  CG  LYS D   8      15.567  -2.214  -2.011  1.00  0.00           C
ATOM    960  CD  LYS D   8      14.146  -2.767  -1.880  1.00  0.00           C
ATOM    961  CE  LYS D   8      14.028  -3.567  -0.579  1.00  0.00           C
ATOM    962  NZ  LYS D   8      12.565  -3.769  -0.373  1.00  0.00           N
ATOM      0  H   LYS D   8      18.552  -3.948  -3.041  1.00  0.00           H   new
ATOM      0  HA  LYS D   8      15.899  -5.065  -3.238  1.00  0.00           H   new
ATOM      0  HB2 LYS D   8      16.380  -4.034  -1.208  1.00  0.00           H   new
ATOM      0  HB3 LYS D   8      17.576  -2.974  -1.927  1.00  0.00           H   new
ATOM      0  HG2 LYS D   8      15.789  -1.553  -1.173  1.00  0.00           H   new
ATOM      0  HG3 LYS D   8      15.653  -1.617  -2.919  1.00  0.00           H   new
ATOM      0  HD2 LYS D   8      13.424  -1.950  -1.884  1.00  0.00           H   new
ATOM      0  HD3 LYS D   8      13.912  -3.403  -2.733  1.00  0.00           H   new
ATOM      0  HE2 LYS D   8      14.550  -4.521  -0.655  1.00  0.00           H   new
ATOM      0  HE3 LYS D   8      14.472  -3.026   0.257  1.00  0.00           H   new
ATOM      0  HZ1 LYS D   8      12.338  -3.657   0.636  1.00  0.00           H   new
ATOM      0  HZ2 LYS D   8      12.036  -3.066  -0.927  1.00  0.00           H   new
ATOM      0  HZ3 LYS D   8      12.299  -4.725  -0.684  1.00  0.00           H   new
ATOM    976  N   ALA D   9      16.311  -2.279  -4.904  1.00  0.00           N
ATOM    977  CA  ALA D   9      15.673  -1.499  -5.989  1.00  0.00           C
ATOM    978  C   ALA D   9      15.763  -2.290  -7.292  1.00  0.00           C
ATOM    979  O   ALA D   9      14.998  -2.091  -8.214  1.00  0.00           O
ATOM    980  CB  ALA D   9      16.482  -0.204  -6.081  1.00  0.00           C
ATOM      0  H   ALA D   9      17.187  -1.894  -4.550  1.00  0.00           H   new
ATOM      0  HA  ALA D   9      14.619  -1.294  -5.802  1.00  0.00           H   new
ATOM      0  HB1 ALA D   9      16.068   0.429  -6.866  1.00  0.00           H   new
ATOM      0  HB2 ALA D   9      16.435   0.323  -5.128  1.00  0.00           H   new
ATOM      0  HB3 ALA D   9      17.520  -0.439  -6.314  1.00  0.00           H   new
ATOM    986  N   LYS D  10      16.701  -3.192  -7.365  1.00  0.00           N
ATOM    987  CA  LYS D  10      16.864  -4.011  -8.582  1.00  0.00           C
ATOM    988  C   LYS D  10      15.662  -4.935  -8.766  1.00  0.00           C
ATOM    989  O   LYS D  10      14.913  -4.811  -9.715  1.00  0.00           O
ATOM    990  CB  LYS D  10      18.127  -4.812  -8.325  1.00  0.00           C
ATOM    991  CG  LYS D  10      18.871  -5.035  -9.639  1.00  0.00           C
ATOM    992  CD  LYS D  10      19.826  -3.867  -9.889  1.00  0.00           C
ATOM    993  CE  LYS D  10      21.000  -4.340 -10.752  1.00  0.00           C
ATOM    994  NZ  LYS D  10      21.753  -3.101 -11.104  1.00  0.00           N
ATOM      0  H   LYS D  10      17.367  -3.394  -6.619  1.00  0.00           H   new
ATOM      0  HA  LYS D  10      16.932  -3.411  -9.489  1.00  0.00           H   new
ATOM      0  HB2 LYS D  10      18.767  -4.283  -7.619  1.00  0.00           H   new
ATOM      0  HB3 LYS D  10      17.875  -5.771  -7.871  1.00  0.00           H   new
ATOM      0  HG2 LYS D  10      19.427  -5.972  -9.600  1.00  0.00           H   new
ATOM      0  HG3 LYS D  10      18.161  -5.120 -10.461  1.00  0.00           H   new
ATOM      0  HD2 LYS D  10      19.299  -3.054 -10.388  1.00  0.00           H   new
ATOM      0  HD3 LYS D  10      20.193  -3.475  -8.941  1.00  0.00           H   new
ATOM      0  HE2 LYS D  10      21.631  -5.042 -10.207  1.00  0.00           H   new
ATOM      0  HE3 LYS D  10      20.649  -4.854 -11.646  1.00  0.00           H   new
ATOM      0  HZ1 LYS D  10      22.225  -3.230 -12.022  1.00  0.00           H   new
ATOM      0  HZ2 LYS D  10      21.093  -2.299 -11.164  1.00  0.00           H   new
ATOM      0  HZ3 LYS D  10      22.466  -2.909 -10.372  1.00  0.00           H   new
ATOM   1008  N   LYS D  11      15.467  -5.861  -7.866  1.00  0.00           N
ATOM   1009  CA  LYS D  11      14.311  -6.788  -7.993  1.00  0.00           C
ATOM   1010  C   LYS D  11      13.060  -6.006  -8.400  1.00  0.00           C
ATOM   1011  O   LYS D  11      12.217  -6.493  -9.127  1.00  0.00           O
ATOM   1012  CB  LYS D  11      14.136  -7.394  -6.600  1.00  0.00           C
ATOM   1013  CG  LYS D  11      14.696  -8.818  -6.587  1.00  0.00           C
ATOM   1014  CD  LYS D  11      13.726  -9.758  -7.305  1.00  0.00           C
ATOM   1015  CE  LYS D  11      13.613 -11.068  -6.524  1.00  0.00           C
ATOM   1016  NZ  LYS D  11      13.200 -12.084  -7.532  1.00  0.00           N
ATOM      0  H   LYS D  11      16.059  -6.014  -7.050  1.00  0.00           H   new
ATOM      0  HA  LYS D  11      14.471  -7.554  -8.751  1.00  0.00           H   new
ATOM      0  HB2 LYS D  11      14.651  -6.783  -5.859  1.00  0.00           H   new
ATOM      0  HB3 LYS D  11      13.081  -7.405  -6.327  1.00  0.00           H   new
ATOM      0  HG2 LYS D  11      15.670  -8.841  -7.076  1.00  0.00           H   new
ATOM      0  HG3 LYS D  11      14.847  -9.151  -5.560  1.00  0.00           H   new
ATOM      0  HD2 LYS D  11      12.746  -9.289  -7.393  1.00  0.00           H   new
ATOM      0  HD3 LYS D  11      14.077  -9.955  -8.318  1.00  0.00           H   new
ATOM      0  HE2 LYS D  11      14.563 -11.335  -6.061  1.00  0.00           H   new
ATOM      0  HE3 LYS D  11      12.879 -10.987  -5.722  1.00  0.00           H   new
ATOM      0  HZ1 LYS D  11      13.102 -13.011  -7.071  1.00  0.00           H   new
ATOM      0  HZ2 LYS D  11      12.289 -11.807  -7.951  1.00  0.00           H   new
ATOM      0  HZ3 LYS D  11      13.921 -12.144  -8.280  1.00  0.00           H   new
ATOM   1030  N   LEU D  12      12.937  -4.795  -7.931  1.00  0.00           N
ATOM   1031  CA  LEU D  12      11.749  -3.974  -8.281  1.00  0.00           C
ATOM   1032  C   LEU D  12      11.682  -3.750  -9.793  1.00  0.00           C
ATOM   1033  O   LEU D  12      10.685  -3.296 -10.316  1.00  0.00           O
ATOM   1034  CB  LEU D  12      11.958  -2.647  -7.553  1.00  0.00           C
ATOM   1035  CG  LEU D  12      11.464  -2.772  -6.112  1.00  0.00           C
ATOM   1036  CD1 LEU D  12      11.600  -1.422  -5.406  1.00  0.00           C
ATOM   1037  CD2 LEU D  12       9.995  -3.201  -6.110  1.00  0.00           C
ATOM      0  H   LEU D  12      13.612  -4.339  -7.318  1.00  0.00           H   new
ATOM      0  HA  LEU D  12      10.816  -4.457  -7.992  1.00  0.00           H   new
ATOM      0  HB2 LEU D  12      13.014  -2.376  -7.564  1.00  0.00           H   new
ATOM      0  HB3 LEU D  12      11.419  -1.850  -8.065  1.00  0.00           H   new
ATOM      0  HG  LEU D  12      12.062  -3.518  -5.588  1.00  0.00           H   new
ATOM      0 HD11 LEU D  12      11.248  -1.512  -4.378  1.00  0.00           H   new
ATOM      0 HD12 LEU D  12      12.646  -1.115  -5.405  1.00  0.00           H   new
ATOM      0 HD13 LEU D  12      11.003  -0.675  -5.930  1.00  0.00           H   new
ATOM      0 HD21 LEU D  12       9.643  -3.290  -5.082  1.00  0.00           H   new
ATOM      0 HD22 LEU D  12       9.398  -2.455  -6.635  1.00  0.00           H   new
ATOM      0 HD23 LEU D  12       9.896  -4.164  -6.612  1.00  0.00           H   new
ATOM   1049  N   ILE D  13      12.736  -4.059 -10.500  1.00  0.00           N
ATOM   1050  CA  ILE D  13      12.718  -3.852 -11.978  1.00  0.00           C
ATOM   1051  C   ILE D  13      13.593  -4.868 -12.684  1.00  0.00           C
ATOM   1052  O   ILE D  13      14.383  -4.543 -13.547  1.00  0.00           O
ATOM   1053  CB  ILE D  13      13.246  -2.437 -12.216  1.00  0.00           C
ATOM   1054  CG1 ILE D  13      14.416  -2.134 -11.275  1.00  0.00           C
ATOM   1055  CG2 ILE D  13      12.127  -1.425 -11.976  1.00  0.00           C
ATOM   1056  CD1 ILE D  13      15.732  -2.281 -12.040  1.00  0.00           C
ATOM      0  H   ILE D  13      13.602  -4.443 -10.122  1.00  0.00           H   new
ATOM      0  HA  ILE D  13      11.711  -3.977 -12.375  1.00  0.00           H   new
ATOM      0  HB  ILE D  13      13.595  -2.365 -13.246  1.00  0.00           H   new
ATOM      0 HG12 ILE D  13      14.325  -1.124 -10.877  1.00  0.00           H   new
ATOM      0 HG13 ILE D  13      14.399  -2.815 -10.424  1.00  0.00           H   new
ATOM      0 HG21 ILE D  13      12.505  -0.417 -12.146  1.00  0.00           H   new
ATOM      0 HG22 ILE D  13      11.303  -1.624 -12.662  1.00  0.00           H   new
ATOM      0 HG23 ILE D  13      11.773  -1.511 -10.949  1.00  0.00           H   new
ATOM      0 HD11 ILE D  13      16.567  -2.066 -11.373  1.00  0.00           H   new
ATOM      0 HD12 ILE D  13      15.822  -3.300 -12.417  1.00  0.00           H   new
ATOM      0 HD13 ILE D  13      15.747  -1.582 -12.876  1.00  0.00           H   new
ATOM   1068  N   GLU D  14      13.464  -6.096 -12.311  1.00  0.00           N
ATOM   1069  CA  GLU D  14      14.280  -7.154 -12.924  1.00  0.00           C
ATOM   1070  C   GLU D  14      13.409  -8.352 -13.313  1.00  0.00           C
ATOM   1071  O   GLU D  14      12.198  -8.217 -13.273  1.00  0.00           O
ATOM   1072  CB  GLU D  14      15.243  -7.514 -11.814  1.00  0.00           C
ATOM   1073  CG  GLU D  14      16.118  -6.301 -11.512  1.00  0.00           C
ATOM   1074  CD  GLU D  14      17.368  -6.333 -12.393  1.00  0.00           C
ATOM   1075  OE1 GLU D  14      17.310  -5.796 -13.488  1.00  0.00           O
ATOM   1076  OE2 GLU D  14      18.362  -6.891 -11.959  1.00  0.00           O
ATOM   1077  OXT GLU D  14      13.970  -9.386 -13.641  1.00  0.00           O
ATOM      0  H   GLU D  14      12.814  -6.416 -11.593  1.00  0.00           H   new
ATOM      0  HA  GLU D  14      14.779  -6.846 -13.843  1.00  0.00           H   new
ATOM      0  HB2 GLU D  14      14.695  -7.816 -10.922  1.00  0.00           H   new
ATOM      0  HB3 GLU D  14      15.861  -8.361 -12.110  1.00  0.00           H   new
ATOM      0  HG2 GLU D  14      15.558  -5.383 -11.692  1.00  0.00           H   new
ATOM      0  HG3 GLU D  14      16.403  -6.299 -10.460  1.00  0.00           H   new