USER  MOD reduce.3.24.130724 H: found=0, std=0, add=630, rem=0, adj=16
USER  MOD reduce.3.24.130724 removed 629 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: A  55 THR OG1 :   rot  107:sc=    1.29
USER  MOD Set 1.2: A  57 SER OG  :   rot  180:sc=    1.05
USER  MOD Set 2.1: A   7 THR OG1 :   rot  180:sc=   0.801
USER  MOD Set 2.2: A   9 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A   1 MET CE  :methyl  162:sc=  -0.121   (180deg=-0.788)
USER  MOD Single : A   1 MET N   :NH3+   -164:sc=    1.24   (180deg=1.1)
USER  MOD Single : A   2 GLN     :      amide:sc=       0  K(o=0,f=-0.55)
USER  MOD Single : A   6 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  11 LYS NZ  :NH3+   -131:sc=    1.33   (180deg=0.877)
USER  MOD Single : A  12 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  14 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  20 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  22 THR OG1 :   rot -170:sc=  -0.176
USER  MOD Single : A  25 ASN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A  27 LYS NZ  :NH3+   -152:sc=    1.02   (180deg=-0.999)
USER  MOD Single : A  29 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  31 GLN     :      amide:sc=  -0.408  K(o=-0.41,f=-1.2)
USER  MOD Single : A  33 LYS NZ  :NH3+   -175:sc=    1.28   (180deg=1.16)
USER  MOD Single : A  40 GLN     :      amide:sc=   -1.06  X(o=-1.1,f=-1)
USER  MOD Single : A  41 GLN     :      amide:sc=   -0.72  X(o=-0.72,f=-0.74)
USER  MOD Single : A  48 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  49 GLN     :      amide:sc=       0  K(o=0,f=-1.1)
USER  MOD Single : A  59 TYR OH  :   rot   30:sc=  0.0326
USER  MOD Single : A  60 ASN     :      amide:sc=   -0.31  X(o=-0.31,f=-0.03)
USER  MOD Single : A  62 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A  63 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  65 SER OG  :   rot   98:sc=  0.0866
USER  MOD Single : A  66 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  68 HIS     :     no HD1:sc=  -0.778  K(o=-0.78,f=-2.6!)
USER  MOD -----------------------------------------------------------------
ATOM      1  N   MET A   1     -12.097   4.327  -3.524  1.00  9.67           N
ATOM      2  CA  MET A   1     -11.761   4.439  -2.087  1.00 10.38           C
ATOM      3  C   MET A   1     -10.386   4.929  -1.787  1.00  9.62           C
ATOM      4  O   MET A   1      -9.403   4.316  -2.200  1.00  9.62           O
ATOM      5  CB  MET A   1     -11.831   3.035  -1.464  1.00 13.77           C
ATOM      6  CG  MET A   1     -11.830   3.070   0.066  1.00 16.29           C
ATOM      7  SD  MET A   1     -12.005   1.420   0.808  1.00 17.17           S
ATOM      8  CE  MET A   1     -10.455   0.686   0.210  1.00 16.11           C
ATOM      0  H1  MET A   1     -13.128   4.246  -3.634  1.00  9.67           H   new
ATOM      0  H2  MET A   1     -11.761   5.173  -4.026  1.00  9.67           H   new
ATOM      0  H3  MET A   1     -11.639   3.483  -3.923  1.00  9.67           H   new
ATOM      0  HA  MET A   1     -12.473   5.162  -1.688  1.00 10.38           H   new
ATOM      0  HB2 MET A   1     -12.733   2.532  -1.812  1.00 13.77           H   new
ATOM      0  HB3 MET A   1     -10.983   2.445  -1.811  1.00 13.77           H   new
ATOM      0  HG2 MET A   1     -10.902   3.523   0.414  1.00 16.29           H   new
ATOM      0  HG3 MET A   1     -12.645   3.707   0.411  1.00 16.29           H   new
ATOM      0  HE1 MET A   1     -10.217  -0.197   0.804  1.00 16.11           H   new
ATOM      0  HE2 MET A   1     -10.568   0.400  -0.836  1.00 16.11           H   new
ATOM      0  HE3 MET A   1      -9.648   1.413   0.303  1.00 16.11           H   new
ATOM     20  N   GLN A   2     -10.180   6.108  -1.174  1.00  9.27           N
ATOM     21  CA  GLN A   2      -8.857   6.572  -0.891  1.00  9.07           C
ATOM     22  C   GLN A   2      -8.160   6.032   0.310  1.00  8.72           C
ATOM     23  O   GLN A   2      -8.658   6.245   1.414  1.00  8.22           O
ATOM     24  CB  GLN A   2      -8.980   8.074  -0.585  1.00 14.46           C
ATOM     25  CG  GLN A   2      -9.360   8.963  -1.771  1.00 17.01           C
ATOM     26  CD  GLN A   2      -9.681  10.323  -1.167  1.00 20.10           C
ATOM     27  OE1 GLN A   2      -9.237  10.779  -0.115  1.00 21.89           O
ATOM     28  NE2 GLN A   2     -10.426  11.106  -1.992  1.00 19.49           N
ATOM      0  H   GLN A   2     -10.925   6.737  -0.875  1.00  9.27           H   new
ATOM      0  HA  GLN A   2      -8.278   6.260  -1.760  1.00  9.07           H   new
ATOM      0  HB2 GLN A   2      -9.726   8.207   0.199  1.00 14.46           H   new
ATOM      0  HB3 GLN A   2      -8.029   8.423  -0.183  1.00 14.46           H   new
ATOM      0  HG2 GLN A   2      -8.542   9.034  -2.487  1.00 17.01           H   new
ATOM      0  HG3 GLN A   2     -10.218   8.558  -2.307  1.00 17.01           H   new
ATOM      0 HE21 GLN A   2     -10.793  10.724  -2.864  1.00 19.49           H   new
ATOM      0 HE22 GLN A   2     -10.618  12.075  -1.739  1.00 19.49           H   new
ATOM     37  N   ILE A   3      -7.009   5.347   0.182  1.00  5.87           N
ATOM     38  CA  ILE A   3      -6.117   4.961   1.231  1.00  5.07           C
ATOM     39  C   ILE A   3      -4.937   5.867   1.316  1.00  4.01           C
ATOM     40  O   ILE A   3      -4.643   6.649   0.413  1.00  4.61           O
ATOM     41  CB  ILE A   3      -5.533   3.590   1.056  1.00  6.55           C
ATOM     42  CG1 ILE A   3      -4.824   3.505  -0.306  1.00  4.72           C
ATOM     43  CG2 ILE A   3      -6.657   2.551   1.212  1.00  5.58           C
ATOM     44  CD1 ILE A   3      -4.231   2.133  -0.621  1.00 10.83           C
ATOM      0  H   ILE A   3      -6.677   5.039  -0.732  1.00  5.87           H   new
ATOM      0  HA  ILE A   3      -6.743   5.001   2.122  1.00  5.07           H   new
ATOM      0  HB  ILE A   3      -4.782   3.381   1.818  1.00  6.55           H   new
ATOM      0 HG12 ILE A   3      -5.534   3.769  -1.089  1.00  4.72           H   new
ATOM      0 HG13 ILE A   3      -4.027   4.248  -0.335  1.00  4.72           H   new
ATOM      0 HG21 ILE A   3      -6.246   1.549   1.087  1.00  5.58           H   new
ATOM      0 HG22 ILE A   3      -7.100   2.640   2.204  1.00  5.58           H   new
ATOM      0 HG23 ILE A   3      -7.422   2.726   0.456  1.00  5.58           H   new
ATOM      0 HD11 ILE A   3      -3.750   2.160  -1.599  1.00 10.83           H   new
ATOM      0 HD12 ILE A   3      -3.494   1.872   0.139  1.00 10.83           H   new
ATOM      0 HD13 ILE A   3      -5.025   1.386  -0.628  1.00 10.83           H   new
ATOM     56  N   PHE A   4      -4.160   5.821   2.413  1.00  4.55           N
ATOM     57  CA  PHE A   4      -3.053   6.696   2.643  1.00  4.68           C
ATOM     58  C   PHE A   4      -1.776   5.960   2.866  1.00  5.30           C
ATOM     59  O   PHE A   4      -1.551   5.343   3.906  1.00  5.58           O
ATOM     60  CB  PHE A   4      -3.238   7.385   4.006  1.00  4.83           C
ATOM     61  CG  PHE A   4      -4.316   8.413   4.003  1.00  7.97           C
ATOM     62  CD1 PHE A   4      -4.866   9.027   2.902  1.00  8.34           C
ATOM     63  CD2 PHE A   4      -4.585   9.026   5.203  1.00  6.69           C
ATOM     64  CE1 PHE A   4      -5.815  10.021   2.949  1.00 10.61           C
ATOM     65  CE2 PHE A   4      -5.498  10.050   5.305  1.00  9.10           C
ATOM     66  CZ  PHE A   4      -6.169  10.494   4.191  1.00  8.90           C
ATOM      0  H   PHE A   4      -4.308   5.150   3.167  1.00  4.55           H   new
ATOM      0  HA  PHE A   4      -3.015   7.351   1.772  1.00  4.68           H   new
ATOM      0  HB2 PHE A   4      -3.466   6.631   4.759  1.00  4.83           H   new
ATOM      0  HB3 PHE A   4      -2.299   7.854   4.299  1.00  4.83           H   new
ATOM      0  HD1 PHE A   4      -4.527   8.705   1.928  1.00  8.34           H   new
ATOM      0  HD2 PHE A   4      -4.066   8.695   6.090  1.00  6.69           H   new
ATOM      0  HE1 PHE A   4      -6.264  10.414   2.048  1.00 10.61           H   new
ATOM      0  HE2 PHE A   4      -5.688  10.507   6.265  1.00  9.10           H   new
ATOM      0  HZ  PHE A   4      -6.971  11.211   4.290  1.00  8.90           H   new
ATOM     76  N   VAL A   5      -0.788   6.046   1.957  1.00  4.44           N
ATOM     77  CA  VAL A   5       0.523   5.532   2.204  1.00  3.87           C
ATOM     78  C   VAL A   5       1.517   6.463   2.808  1.00  4.93           C
ATOM     79  O   VAL A   5       1.968   7.352   2.087  1.00  6.84           O
ATOM     80  CB  VAL A   5       0.972   4.859   0.941  1.00  2.99           C
ATOM     81  CG1 VAL A   5       2.395   4.279   1.002  1.00  5.28           C
ATOM     82  CG2 VAL A   5       0.046   3.703   0.524  1.00  9.13           C
ATOM      0  H   VAL A   5      -0.900   6.477   1.040  1.00  4.44           H   new
ATOM      0  HA  VAL A   5       0.457   4.814   3.021  1.00  3.87           H   new
ATOM      0  HB  VAL A   5       0.943   5.670   0.213  1.00  2.99           H   new
ATOM      0 HG11 VAL A   5       2.638   3.811   0.048  1.00  5.28           H   new
ATOM      0 HG12 VAL A   5       3.106   5.080   1.205  1.00  5.28           H   new
ATOM      0 HG13 VAL A   5       2.451   3.534   1.796  1.00  5.28           H   new
ATOM      0 HG21 VAL A   5       0.418   3.252  -0.396  1.00  9.13           H   new
ATOM      0 HG22 VAL A   5       0.024   2.952   1.313  1.00  9.13           H   new
ATOM      0 HG23 VAL A   5      -0.961   4.085   0.359  1.00  9.13           H   new
ATOM     92  N   LYS A   6       1.877   6.359   4.100  1.00  6.04           N
ATOM     93  CA  LYS A   6       2.761   7.328   4.667  1.00  6.12           C
ATOM     94  C   LYS A   6       4.213   7.016   4.544  1.00  6.57           C
ATOM     95  O   LYS A   6       4.684   5.882   4.606  1.00  5.76           O
ATOM     96  CB  LYS A   6       2.419   7.709   6.118  1.00  7.45           C
ATOM     97  CG  LYS A   6       1.036   8.361   6.185  1.00 11.12           C
ATOM     98  CD  LYS A   6       0.621   8.993   7.515  1.00 14.54           C
ATOM     99  CE  LYS A   6      -0.749   9.675   7.548  1.00 18.84           C
ATOM    100  NZ  LYS A   6      -0.933  10.484   8.774  1.00 20.55           N
ATOM      0  H   LYS A   6       1.566   5.625   4.737  1.00  6.04           H   new
ATOM      0  HA  LYS A   6       2.579   8.198   4.036  1.00  6.12           H   new
ATOM      0  HB2 LYS A   6       2.440   6.820   6.749  1.00  7.45           H   new
ATOM      0  HB3 LYS A   6       3.171   8.395   6.508  1.00  7.45           H   new
ATOM      0  HG2 LYS A   6       0.989   9.132   5.416  1.00 11.12           H   new
ATOM      0  HG3 LYS A   6       0.294   7.606   5.925  1.00 11.12           H   new
ATOM      0  HD2 LYS A   6       0.635   8.217   8.281  1.00 14.54           H   new
ATOM      0  HD3 LYS A   6       1.375   9.729   7.793  1.00 14.54           H   new
ATOM      0  HE2 LYS A   6      -0.858  10.314   6.672  1.00 18.84           H   new
ATOM      0  HE3 LYS A   6      -1.532   8.919   7.491  1.00 18.84           H   new
ATOM      0  HZ1 LYS A   6      -1.873  10.929   8.758  1.00 20.55           H   new
ATOM      0  HZ2 LYS A   6      -0.855   9.870   9.610  1.00 20.55           H   new
ATOM      0  HZ3 LYS A   6      -0.201  11.222   8.816  1.00 20.55           H   new
ATOM    114  N   THR A   7       5.119   7.951   4.206  1.00  7.41           N
ATOM    115  CA  THR A   7       6.506   7.667   4.003  1.00  7.48           C
ATOM    116  C   THR A   7       7.252   7.743   5.291  1.00  8.75           C
ATOM    117  O   THR A   7       6.761   8.093   6.363  1.00  8.58           O
ATOM    118  CB  THR A   7       7.111   8.665   3.061  1.00  9.61           C
ATOM    119  OG1 THR A   7       7.113  10.006   3.527  1.00 11.78           O
ATOM    120  CG2 THR A   7       6.478   8.708   1.660  1.00  9.17           C
ATOM      0  H   THR A   7       4.880   8.933   4.070  1.00  7.41           H   new
ATOM      0  HA  THR A   7       6.578   6.662   3.588  1.00  7.48           H   new
ATOM      0  HB  THR A   7       8.129   8.281   3.004  1.00  9.61           H   new
ATOM      0  HG1 THR A   7       7.526  10.586   2.853  1.00 11.78           H   new
ATOM      0 HG21 THR A   7       6.984   9.460   1.055  1.00  9.17           H   new
ATOM      0 HG22 THR A   7       6.579   7.732   1.185  1.00  9.17           H   new
ATOM      0 HG23 THR A   7       5.422   8.963   1.746  1.00  9.17           H   new
ATOM    128  N   LEU A   8       8.569   7.472   5.295  1.00  9.84           N
ATOM    129  CA  LEU A   8       9.445   7.638   6.413  1.00 14.15           C
ATOM    130  C   LEU A   8       9.510   9.026   6.952  1.00 17.37           C
ATOM    131  O   LEU A   8       9.294   9.296   8.132  1.00 17.01           O
ATOM    132  CB  LEU A   8      10.900   7.274   6.074  1.00 16.63           C
ATOM    133  CG  LEU A   8      11.888   7.189   7.250  1.00 18.88           C
ATOM    134  CD1 LEU A   8      11.864   5.736   7.754  1.00 18.59           C
ATOM    135  CD2 LEU A   8      13.345   7.368   6.792  1.00 19.31           C
ATOM      0  H   LEU A   8       9.050   7.116   4.469  1.00  9.84           H   new
ATOM      0  HA  LEU A   8       9.008   6.969   7.154  1.00 14.15           H   new
ATOM      0  HB2 LEU A   8      10.899   6.312   5.562  1.00 16.63           H   new
ATOM      0  HB3 LEU A   8      11.278   8.011   5.366  1.00 16.63           H   new
ATOM      0  HG  LEU A   8      11.602   7.951   7.975  1.00 18.88           H   new
ATOM      0 HD11 LEU A   8      12.553   5.630   8.592  1.00 18.59           H   new
ATOM      0 HD12 LEU A   8      10.856   5.480   8.079  1.00 18.59           H   new
ATOM      0 HD13 LEU A   8      12.166   5.066   6.949  1.00 18.59           H   new
ATOM      0 HD21 LEU A   8      14.008   7.301   7.654  1.00 19.31           H   new
ATOM      0 HD22 LEU A   8      13.600   6.586   6.076  1.00 19.31           H   new
ATOM      0 HD23 LEU A   8      13.461   8.344   6.320  1.00 19.31           H   new
ATOM    147  N   THR A   9       9.723  10.071   6.133  1.00 18.33           N
ATOM    148  CA  THR A   9       9.848  11.416   6.602  1.00 19.24           C
ATOM    149  C   THR A   9       8.537  12.040   6.936  1.00 19.48           C
ATOM    150  O   THR A   9       8.433  12.829   7.874  1.00 23.14           O
ATOM    151  CB  THR A   9      10.512  12.358   5.643  1.00 18.97           C
ATOM    152  OG1 THR A   9      10.011  12.255   4.318  1.00 20.24           O
ATOM    153  CG2 THR A   9      12.007  12.012   5.534  1.00 19.70           C
ATOM      0  H   THR A   9       9.810   9.979   5.121  1.00 18.33           H   new
ATOM      0  HA  THR A   9      10.472  11.289   7.487  1.00 19.24           H   new
ATOM      0  HB  THR A   9      10.322  13.357   6.036  1.00 18.97           H   new
ATOM      0  HG1 THR A   9      10.480  12.893   3.740  1.00 20.24           H   new
ATOM      0 HG21 THR A   9      12.489  12.697   4.837  1.00 19.70           H   new
ATOM      0 HG22 THR A   9      12.474  12.104   6.515  1.00 19.70           H   new
ATOM      0 HG23 THR A   9      12.118  10.989   5.173  1.00 19.70           H   new
ATOM    161  N   GLY A  10       7.474  11.783   6.152  1.00 19.43           N
ATOM    162  CA  GLY A  10       6.154  12.170   6.542  1.00 18.74           C
ATOM    163  C   GLY A  10       5.296  12.711   5.451  1.00 17.62           C
ATOM    164  O   GLY A  10       4.650  13.749   5.587  1.00 19.74           O
ATOM      0  H   GLY A  10       7.529  11.309   5.251  1.00 19.43           H   new
ATOM      0  HA2 GLY A  10       5.655  11.305   6.978  1.00 18.74           H   new
ATOM      0  HA3 GLY A  10       6.232  12.923   7.327  1.00 18.74           H   new
ATOM    168  N   LYS A  11       5.190  11.957   4.342  1.00 13.56           N
ATOM    169  CA  LYS A  11       4.377  12.388   3.248  1.00 11.91           C
ATOM    170  C   LYS A  11       3.203  11.474   3.161  1.00 10.18           C
ATOM    171  O   LYS A  11       3.309  10.249   3.157  1.00  9.10           O
ATOM    172  CB  LYS A  11       5.155  12.358   1.922  1.00 13.43           C
ATOM    173  CG  LYS A  11       4.377  12.930   0.736  1.00 16.69           C
ATOM    174  CD  LYS A  11       5.346  13.195  -0.418  1.00 17.92           C
ATOM    175  CE  LYS A  11       4.571  13.352  -1.728  1.00 20.81           C
ATOM    176  NZ  LYS A  11       5.433  13.123  -2.909  1.00 21.93           N
ATOM      0  H   LYS A  11       5.660  11.062   4.203  1.00 13.56           H   new
ATOM      0  HA  LYS A  11       4.061  13.417   3.419  1.00 11.91           H   new
ATOM      0  HB2 LYS A  11       6.081  12.920   2.042  1.00 13.43           H   new
ATOM      0  HB3 LYS A  11       5.434  11.328   1.699  1.00 13.43           H   new
ATOM      0  HG2 LYS A  11       3.602  12.231   0.423  1.00 16.69           H   new
ATOM      0  HG3 LYS A  11       3.876  13.854   1.026  1.00 16.69           H   new
ATOM      0  HD2 LYS A  11       5.924  14.097  -0.218  1.00 17.92           H   new
ATOM      0  HD3 LYS A  11       6.057  12.373  -0.503  1.00 17.92           H   new
ATOM      0  HE2 LYS A  11       3.739  12.649  -1.744  1.00 20.81           H   new
ATOM      0  HE3 LYS A  11       4.143  14.353  -1.779  1.00 20.81           H   new
ATOM      0  HZ1 LYS A  11       5.305  13.900  -3.588  1.00 21.93           H   new
ATOM      0  HZ2 LYS A  11       6.428  13.085  -2.610  1.00 21.93           H   new
ATOM      0  HZ3 LYS A  11       5.172  12.223  -3.360  1.00 21.93           H   new
ATOM    190  N   THR A  12       1.971  12.013   3.152  1.00  9.63           N
ATOM    191  CA  THR A  12       0.868  11.155   2.849  1.00  9.85           C
ATOM    192  C   THR A  12       0.640  11.045   1.381  1.00 11.66           C
ATOM    193  O   THR A  12       0.193  12.024   0.786  1.00 12.33           O
ATOM    194  CB  THR A  12      -0.397  11.755   3.388  1.00 10.85           C
ATOM    195  OG1 THR A  12      -0.313  12.091   4.765  1.00 10.91           O
ATOM    196  CG2 THR A  12      -1.398  10.588   3.365  1.00  9.63           C
ATOM      0  H   THR A  12       1.744  12.989   3.343  1.00  9.63           H   new
ATOM      0  HA  THR A  12       1.104  10.184   3.284  1.00  9.85           H   new
ATOM      0  HB  THR A  12      -0.640  12.648   2.812  1.00 10.85           H   new
ATOM      0  HG1 THR A  12      -1.164  12.478   5.060  1.00 10.91           H   new
ATOM      0 HG21 THR A  12      -2.362  10.928   3.744  1.00  9.63           H   new
ATOM      0 HG22 THR A  12      -1.516  10.230   2.342  1.00  9.63           H   new
ATOM      0 HG23 THR A  12      -1.027   9.778   3.993  1.00  9.63           H   new
ATOM    204  N   ILE A  13       0.804   9.838   0.809  1.00 10.42           N
ATOM    205  CA  ILE A  13       0.377   9.568  -0.529  1.00 11.84           C
ATOM    206  C   ILE A  13      -1.000   9.002  -0.597  1.00 10.55           C
ATOM    207  O   ILE A  13      -1.288   7.974   0.014  1.00 11.92           O
ATOM    208  CB  ILE A  13       1.305   8.602  -1.204  1.00 14.86           C
ATOM    209  CG1 ILE A  13       2.815   8.862  -1.081  1.00 14.87           C
ATOM    210  CG2 ILE A  13       0.854   8.476  -2.669  1.00 17.08           C
ATOM    211  CD1 ILE A  13       3.653   7.597  -1.266  1.00 16.46           C
ATOM      0  H   ILE A  13       1.237   9.043   1.279  1.00 10.42           H   new
ATOM      0  HA  ILE A  13       0.385  10.532  -1.037  1.00 11.84           H   new
ATOM      0  HB  ILE A  13       1.214   7.661  -0.661  1.00 14.86           H   new
ATOM      0 HG12 ILE A  13       3.113   9.601  -1.824  1.00 14.87           H   new
ATOM      0 HG13 ILE A  13       3.026   9.292  -0.102  1.00 14.87           H   new
ATOM      0 HG21 ILE A  13       1.508   7.779  -3.193  1.00 17.08           H   new
ATOM      0 HG22 ILE A  13      -0.171   8.107  -2.704  1.00 17.08           H   new
ATOM      0 HG23 ILE A  13       0.905   9.453  -3.151  1.00 17.08           H   new
ATOM      0 HD11 ILE A  13       4.710   7.843  -1.168  1.00 16.46           H   new
ATOM      0 HD12 ILE A  13       3.379   6.865  -0.506  1.00 16.46           H   new
ATOM      0 HD13 ILE A  13       3.468   7.179  -2.256  1.00 16.46           H   new
ATOM    223  N   THR A  14      -1.973   9.682  -1.229  1.00  9.39           N
ATOM    224  CA  THR A  14      -3.293   9.148  -1.352  1.00  9.63           C
ATOM    225  C   THR A  14      -3.390   8.311  -2.581  1.00 11.20           C
ATOM    226  O   THR A  14      -3.206   8.842  -3.675  1.00 11.63           O
ATOM    227  CB  THR A  14      -4.311  10.244  -1.465  1.00 10.38           C
ATOM    228  OG1 THR A  14      -4.248  11.136  -0.362  1.00 16.30           O
ATOM    229  CG2 THR A  14      -5.707   9.603  -1.405  1.00 11.66           C
ATOM      0  H   THR A  14      -1.846  10.600  -1.654  1.00  9.39           H   new
ATOM      0  HA  THR A  14      -3.490   8.553  -0.460  1.00  9.63           H   new
ATOM      0  HB  THR A  14      -4.118  10.784  -2.392  1.00 10.38           H   new
ATOM      0  HG1 THR A  14      -4.924  11.838  -0.470  1.00 16.30           H   new
ATOM      0 HG21 THR A  14      -6.468  10.380  -1.485  1.00 11.66           H   new
ATOM      0 HG22 THR A  14      -5.820   8.898  -2.229  1.00 11.66           H   new
ATOM      0 HG23 THR A  14      -5.825   9.076  -0.458  1.00 11.66           H   new
ATOM    237  N   LEU A  15      -3.763   7.028  -2.421  1.00  8.29           N
ATOM    238  CA  LEU A  15      -4.046   6.157  -3.519  1.00  9.03           C
ATOM    239  C   LEU A  15      -5.475   5.737  -3.529  1.00  8.59           C
ATOM    240  O   LEU A  15      -6.154   5.484  -2.535  1.00  7.79           O
ATOM    241  CB  LEU A  15      -3.131   4.941  -3.294  1.00 11.08           C
ATOM    242  CG  LEU A  15      -1.622   5.236  -3.355  1.00 15.79           C
ATOM    243  CD1 LEU A  15      -0.961   3.855  -3.217  1.00 15.27           C
ATOM    244  CD2 LEU A  15      -1.179   5.812  -4.710  1.00 15.88           C
ATOM      0  H   LEU A  15      -3.870   6.586  -1.508  1.00  8.29           H   new
ATOM      0  HA  LEU A  15      -3.870   6.646  -4.477  1.00  9.03           H   new
ATOM      0  HB2 LEU A  15      -3.361   4.508  -2.320  1.00 11.08           H   new
ATOM      0  HB3 LEU A  15      -3.368   4.185  -4.043  1.00 11.08           H   new
ATOM      0  HG  LEU A  15      -1.355   5.964  -2.589  1.00 15.79           H   new
ATOM      0 HD11 LEU A  15       0.123   3.966  -3.250  1.00 15.27           H   new
ATOM      0 HD12 LEU A  15      -1.251   3.406  -2.267  1.00 15.27           H   new
ATOM      0 HD13 LEU A  15      -1.285   3.213  -4.036  1.00 15.27           H   new
ATOM      0 HD21 LEU A  15      -0.105   5.999  -4.692  1.00 15.88           H   new
ATOM      0 HD22 LEU A  15      -1.410   5.099  -5.501  1.00 15.88           H   new
ATOM      0 HD23 LEU A  15      -1.707   6.747  -4.898  1.00 15.88           H   new
ATOM    256  N   GLU A  16      -6.092   5.869  -4.717  1.00 11.04           N
ATOM    257  CA  GLU A  16      -7.461   5.612  -5.043  1.00 11.50           C
ATOM    258  C   GLU A  16      -7.511   4.167  -5.402  1.00 10.13           C
ATOM    259  O   GLU A  16      -7.145   3.784  -6.513  1.00  9.83           O
ATOM    260  CB  GLU A  16      -8.056   6.405  -6.219  1.00 17.22           C
ATOM    261  CG  GLU A  16      -8.099   7.907  -5.930  1.00 23.33           C
ATOM    262  CD  GLU A  16      -8.641   8.719  -7.097  1.00 26.99           C
ATOM    263  OE1 GLU A  16      -7.795   9.014  -7.984  1.00 28.86           O
ATOM    264  OE2 GLU A  16      -9.865   8.993  -7.217  1.00 28.90           O
ATOM      0  H   GLU A  16      -5.574   6.190  -5.535  1.00 11.04           H   new
ATOM      0  HA  GLU A  16      -8.055   5.916  -4.182  1.00 11.50           H   new
ATOM      0  HB2 GLU A  16      -7.463   6.225  -7.116  1.00 17.22           H   new
ATOM      0  HB3 GLU A  16      -9.064   6.046  -6.426  1.00 17.22           H   new
ATOM      0  HG2 GLU A  16      -8.719   8.085  -5.051  1.00 23.33           H   new
ATOM      0  HG3 GLU A  16      -7.095   8.254  -5.688  1.00 23.33           H   new
ATOM    271  N   VAL A  17      -8.011   3.302  -4.502  1.00  8.99           N
ATOM    272  CA  VAL A  17      -8.067   1.893  -4.743  1.00  8.85           C
ATOM    273  C   VAL A  17      -9.511   1.532  -4.684  1.00  8.04           C
ATOM    274  O   VAL A  17     -10.288   2.350  -4.194  1.00  8.99           O
ATOM    275  CB  VAL A  17      -7.304   1.042  -3.772  1.00  9.78           C
ATOM    276  CG1 VAL A  17      -5.812   1.365  -3.959  1.00 12.05           C
ATOM    277  CG2 VAL A  17      -7.579   1.371  -2.296  1.00 10.54           C
ATOM      0  H   VAL A  17      -8.382   3.584  -3.594  1.00  8.99           H   new
ATOM      0  HA  VAL A  17      -7.593   1.696  -5.705  1.00  8.85           H   new
ATOM      0  HB  VAL A  17      -7.598   0.011  -3.971  1.00  9.78           H   new
ATOM      0 HG11 VAL A  17      -5.220   0.764  -3.268  1.00 12.05           H   new
ATOM      0 HG12 VAL A  17      -5.516   1.137  -4.983  1.00 12.05           H   new
ATOM      0 HG13 VAL A  17      -5.641   2.423  -3.758  1.00 12.05           H   new
ATOM      0 HG21 VAL A  17      -6.989   0.711  -1.660  1.00 10.54           H   new
ATOM      0 HG22 VAL A  17      -7.305   2.407  -2.097  1.00 10.54           H   new
ATOM      0 HG23 VAL A  17      -8.638   1.228  -2.083  1.00 10.54           H   new
ATOM    287  N   GLU A  18      -9.923   0.325  -5.110  1.00  7.29           N
ATOM    288  CA  GLU A  18     -11.258  -0.187  -5.053  1.00  7.08           C
ATOM    289  C   GLU A  18     -11.186  -1.466  -4.293  1.00  6.45           C
ATOM    290  O   GLU A  18     -10.166  -2.154  -4.296  1.00  5.28           O
ATOM    291  CB  GLU A  18     -11.883  -0.429  -6.437  1.00 10.28           C
ATOM    292  CG  GLU A  18     -12.067   0.825  -7.294  1.00 12.65           C
ATOM    293  CD  GLU A  18     -13.180   1.650  -6.663  1.00 14.15           C
ATOM    294  OE1 GLU A  18     -14.295   1.091  -6.484  1.00 14.33           O
ATOM    295  OE2 GLU A  18     -12.904   2.799  -6.225  1.00 18.17           O
ATOM      0  H   GLU A  18      -9.273  -0.343  -5.525  1.00  7.29           H   new
ATOM      0  HA  GLU A  18     -11.901   0.550  -4.572  1.00  7.08           H   new
ATOM      0  HB2 GLU A  18     -11.257  -1.135  -6.983  1.00 10.28           H   new
ATOM      0  HB3 GLU A  18     -12.855  -0.904  -6.302  1.00 10.28           H   new
ATOM      0  HG2 GLU A  18     -11.141   1.399  -7.337  1.00 12.65           H   new
ATOM      0  HG3 GLU A  18     -12.323   0.555  -8.319  1.00 12.65           H   new
ATOM    302  N   PRO A  19     -12.149  -1.885  -3.526  1.00  7.24           N
ATOM    303  CA  PRO A  19     -11.841  -2.830  -2.492  1.00  7.07           C
ATOM    304  C   PRO A  19     -11.426  -4.196  -2.918  1.00  6.65           C
ATOM    305  O   PRO A  19     -10.718  -4.808  -2.120  1.00  6.37           O
ATOM    306  CB  PRO A  19     -13.094  -2.918  -1.625  1.00  7.61           C
ATOM    307  CG  PRO A  19     -13.686  -1.515  -1.838  1.00  8.16           C
ATOM    308  CD  PRO A  19     -13.456  -1.274  -3.338  1.00  7.49           C
ATOM      0  HA  PRO A  19     -10.954  -2.460  -1.978  1.00  7.07           H   new
ATOM      0  HB2 PRO A  19     -13.770  -3.707  -1.954  1.00  7.61           H   new
ATOM      0  HB3 PRO A  19     -12.860  -3.114  -0.579  1.00  7.61           H   new
ATOM      0  HG2 PRO A  19     -14.744  -1.479  -1.580  1.00  8.16           H   new
ATOM      0  HG3 PRO A  19     -13.183  -0.766  -1.226  1.00  8.16           H   new
ATOM      0  HD2 PRO A  19     -14.223  -1.745  -3.953  1.00  7.49           H   new
ATOM      0  HD3 PRO A  19     -13.454  -0.213  -3.589  1.00  7.49           H   new
ATOM    316  N   SER A  20     -11.726  -4.733  -4.114  1.00  6.80           N
ATOM    317  CA  SER A  20     -11.130  -5.973  -4.505  1.00  6.28           C
ATOM    318  C   SER A  20      -9.897  -5.810  -5.326  1.00  8.45           C
ATOM    319  O   SER A  20      -9.538  -6.647  -6.152  1.00  7.26           O
ATOM    320  CB  SER A  20     -12.100  -6.905  -5.250  1.00  8.57           C
ATOM    321  OG  SER A  20     -13.281  -7.080  -4.481  1.00 11.13           O
ATOM      0  H   SER A  20     -12.364  -4.322  -4.795  1.00  6.80           H   new
ATOM      0  HA  SER A  20     -10.856  -6.434  -3.556  1.00  6.28           H   new
ATOM      0  HB2 SER A  20     -12.348  -6.484  -6.224  1.00  8.57           H   new
ATOM      0  HB3 SER A  20     -11.626  -7.870  -5.431  1.00  8.57           H   new
ATOM      0  HG  SER A  20     -13.898  -7.673  -4.959  1.00 11.13           H   new
ATOM    327  N   ASP A  21      -9.106  -4.756  -5.060  1.00  7.50           N
ATOM    328  CA  ASP A  21      -7.748  -4.673  -5.502  1.00  7.70           C
ATOM    329  C   ASP A  21      -6.788  -5.348  -4.583  1.00  7.08           C
ATOM    330  O   ASP A  21      -6.768  -5.289  -3.355  1.00  8.11           O
ATOM    331  CB  ASP A  21      -7.289  -3.213  -5.646  1.00 11.00           C
ATOM    332  CG  ASP A  21      -8.103  -2.521  -6.731  1.00 15.32           C
ATOM    333  OD1 ASP A  21      -8.677  -3.263  -7.572  1.00 14.36           O
ATOM    334  OD2 ASP A  21      -8.035  -1.264  -6.788  1.00 18.03           O
ATOM      0  H   ASP A  21      -9.416  -3.944  -4.527  1.00  7.50           H   new
ATOM      0  HA  ASP A  21      -7.740  -5.182  -6.466  1.00  7.70           H   new
ATOM      0  HB2 ASP A  21      -7.410  -2.689  -4.698  1.00 11.00           H   new
ATOM      0  HB3 ASP A  21      -6.229  -3.179  -5.896  1.00 11.00           H   new
ATOM    339  N   THR A  22      -5.836  -6.034  -5.241  1.00  5.37           N
ATOM    340  CA  THR A  22      -4.784  -6.678  -4.517  1.00  6.01           C
ATOM    341  C   THR A  22      -3.706  -5.733  -4.111  1.00  8.01           C
ATOM    342  O   THR A  22      -3.519  -4.641  -4.647  1.00  8.11           O
ATOM    343  CB  THR A  22      -4.268  -7.827  -5.331  1.00  8.92           C
ATOM    344  OG1 THR A  22      -3.578  -7.469  -6.519  1.00 10.22           O
ATOM    345  CG2 THR A  22      -5.414  -8.777  -5.718  1.00  9.65           C
ATOM      0  H   THR A  22      -5.793  -6.142  -6.254  1.00  5.37           H   new
ATOM      0  HA  THR A  22      -5.185  -7.062  -3.579  1.00  6.01           H   new
ATOM      0  HB  THR A  22      -3.543  -8.309  -4.675  1.00  8.92           H   new
ATOM      0  HG1 THR A  22      -3.419  -8.271  -7.059  1.00 10.22           H   new
ATOM      0 HG21 THR A  22      -5.018  -9.603  -6.308  1.00  9.65           H   new
ATOM      0 HG22 THR A  22      -5.883  -9.168  -4.815  1.00  9.65           H   new
ATOM      0 HG23 THR A  22      -6.154  -8.234  -6.305  1.00  9.65           H   new
ATOM    353  N   ILE A  23      -2.869  -6.154  -3.146  1.00  8.32           N
ATOM    354  CA  ILE A  23      -1.777  -5.406  -2.606  1.00  9.92           C
ATOM    355  C   ILE A  23      -0.671  -5.228  -3.590  1.00 10.01           C
ATOM    356  O   ILE A  23       0.015  -4.207  -3.587  1.00  8.71           O
ATOM    357  CB  ILE A  23      -1.404  -5.970  -1.267  1.00 10.78           C
ATOM    358  CG1 ILE A  23      -2.588  -5.887  -0.290  1.00 11.38           C
ATOM    359  CG2 ILE A  23      -0.167  -5.311  -0.634  1.00 10.90           C
ATOM    360  CD1 ILE A  23      -3.225  -4.511  -0.102  1.00 12.30           C
ATOM      0  H   ILE A  23      -2.962  -7.075  -2.717  1.00  8.32           H   new
ATOM      0  HA  ILE A  23      -2.076  -4.376  -2.414  1.00  9.92           H   new
ATOM      0  HB  ILE A  23      -1.144  -7.012  -1.454  1.00 10.78           H   new
ATOM      0 HG12 ILE A  23      -3.360  -6.576  -0.632  1.00 11.38           H   new
ATOM      0 HG13 ILE A  23      -2.252  -6.243   0.684  1.00 11.38           H   new
ATOM      0 HG21 ILE A  23       0.038  -5.774   0.331  1.00 10.90           H   new
ATOM      0 HG22 ILE A  23       0.693  -5.445  -1.290  1.00 10.90           H   new
ATOM      0 HG23 ILE A  23      -0.354  -4.246  -0.494  1.00 10.90           H   new
ATOM      0 HD11 ILE A  23      -4.047  -4.585   0.610  1.00 12.30           H   new
ATOM      0 HD12 ILE A  23      -2.478  -3.813   0.277  1.00 12.30           H   new
ATOM      0 HD13 ILE A  23      -3.604  -4.152  -1.059  1.00 12.30           H   new
ATOM    372  N   GLU A  24      -0.550  -6.153  -4.559  1.00  9.54           N
ATOM    373  CA  GLU A  24       0.318  -5.959  -5.679  1.00 11.81           C
ATOM    374  C   GLU A  24       0.033  -4.785  -6.551  1.00 11.14           C
ATOM    375  O   GLU A  24       0.987  -4.264  -7.127  1.00 10.62           O
ATOM    376  CB  GLU A  24       0.702  -7.191  -6.517  1.00 19.24           C
ATOM    377  CG  GLU A  24      -0.403  -7.798  -7.384  1.00 27.76           C
ATOM    378  CD  GLU A  24       0.038  -9.009  -8.193  1.00 32.92           C
ATOM    379  OE1 GLU A  24       0.889  -8.784  -9.095  1.00 34.80           O
ATOM    380  OE2 GLU A  24      -0.498 -10.146  -8.099  1.00 36.51           O
ATOM      0  H   GLU A  24      -1.056  -7.039  -4.567  1.00  9.54           H   new
ATOM      0  HA  GLU A  24       1.216  -5.716  -5.111  1.00 11.81           H   new
ATOM      0  HB2 GLU A  24       1.533  -6.916  -7.166  1.00 19.24           H   new
ATOM      0  HB3 GLU A  24       1.068  -7.963  -5.840  1.00 19.24           H   new
ATOM      0  HG2 GLU A  24      -1.236  -8.086  -6.743  1.00 27.76           H   new
ATOM      0  HG3 GLU A  24      -0.775  -7.034  -8.067  1.00 27.76           H   new
ATOM    387  N   ASN A  25      -1.231  -4.335  -6.645  1.00  9.43           N
ATOM    388  CA  ASN A  25      -1.746  -3.175  -7.303  1.00 10.96           C
ATOM    389  C   ASN A  25      -1.392  -1.933  -6.559  1.00  9.68           C
ATOM    390  O   ASN A  25      -1.055  -0.946  -7.211  1.00  9.33           O
ATOM    391  CB  ASN A  25      -3.211  -3.324  -7.746  1.00 16.78           C
ATOM    392  CG  ASN A  25      -3.586  -2.317  -8.824  1.00 22.31           C
ATOM    393  OD1 ASN A  25      -4.228  -1.285  -8.635  1.00 25.66           O
ATOM    394  ND2 ASN A  25      -3.215  -2.666 -10.085  1.00 24.70           N
ATOM      0  H   ASN A  25      -1.986  -4.856  -6.200  1.00  9.43           H   new
ATOM      0  HA  ASN A  25      -1.239  -3.068  -8.262  1.00 10.96           H   new
ATOM      0  HB2 ASN A  25      -3.375  -4.334  -8.121  1.00 16.78           H   new
ATOM      0  HB3 ASN A  25      -3.865  -3.193  -6.884  1.00 16.78           H   new
ATOM      0 HD21 ASN A  25      -3.469  -2.072 -10.874  1.00 24.70           H   new
ATOM      0 HD22 ASN A  25      -2.683  -3.522 -10.242  1.00 24.70           H   new
ATOM    401  N   VAL A  26      -1.381  -1.870  -5.216  1.00  6.52           N
ATOM    402  CA  VAL A  26      -0.949  -0.805  -4.364  1.00  5.53           C
ATOM    403  C   VAL A  26       0.429  -0.354  -4.706  1.00  4.42           C
ATOM    404  O   VAL A  26       0.615   0.843  -4.921  1.00  3.40           O
ATOM    405  CB  VAL A  26      -1.231  -1.236  -2.955  1.00  3.86           C
ATOM    406  CG1 VAL A  26      -0.886  -0.041  -2.050  1.00  7.25           C
ATOM    407  CG2 VAL A  26      -2.730  -1.500  -2.737  1.00  8.12           C
ATOM      0  H   VAL A  26      -1.715  -2.661  -4.665  1.00  6.52           H   new
ATOM      0  HA  VAL A  26      -1.503   0.123  -4.509  1.00  5.53           H   new
ATOM      0  HB  VAL A  26      -0.661  -2.140  -2.743  1.00  3.86           H   new
ATOM      0 HG11 VAL A  26      -1.075  -0.306  -1.010  1.00  7.25           H   new
ATOM      0 HG12 VAL A  26       0.166   0.217  -2.173  1.00  7.25           H   new
ATOM      0 HG13 VAL A  26      -1.504   0.814  -2.325  1.00  7.25           H   new
ATOM      0 HG21 VAL A  26      -2.899  -1.810  -1.706  1.00  8.12           H   new
ATOM      0 HG22 VAL A  26      -3.293  -0.589  -2.938  1.00  8.12           H   new
ATOM      0 HG23 VAL A  26      -3.063  -2.288  -3.412  1.00  8.12           H   new
ATOM    417  N   LYS A  27       1.405  -1.278  -4.746  1.00  2.64           N
ATOM    418  CA  LYS A  27       2.799  -1.124  -5.029  1.00  4.14           C
ATOM    419  C   LYS A  27       3.049  -0.787  -6.459  1.00  5.58           C
ATOM    420  O   LYS A  27       4.156  -0.327  -6.735  1.00  4.11           O
ATOM    421  CB  LYS A  27       3.490  -2.470  -4.753  1.00  3.97           C
ATOM    422  CG  LYS A  27       3.251  -2.963  -3.325  1.00  7.45           C
ATOM    423  CD  LYS A  27       4.125  -4.178  -3.006  1.00  9.02           C
ATOM    424  CE  LYS A  27       3.551  -5.459  -3.615  1.00 12.90           C
ATOM    425  NZ  LYS A  27       4.390  -6.631  -3.279  1.00 15.47           N
ATOM      0  H   LYS A  27       1.185  -2.255  -4.555  1.00  2.64           H   new
ATOM      0  HA  LYS A  27       3.181  -0.315  -4.406  1.00  4.14           H   new
ATOM      0  HB2 LYS A  27       3.123  -3.216  -5.459  1.00  3.97           H   new
ATOM      0  HB3 LYS A  27       4.561  -2.368  -4.925  1.00  3.97           H   new
ATOM      0  HG2 LYS A  27       3.467  -2.161  -2.619  1.00  7.45           H   new
ATOM      0  HG3 LYS A  27       2.200  -3.224  -3.199  1.00  7.45           H   new
ATOM      0  HD2 LYS A  27       5.133  -4.013  -3.388  1.00  9.02           H   new
ATOM      0  HD3 LYS A  27       4.208  -4.294  -1.925  1.00  9.02           H   new
ATOM      0  HE2 LYS A  27       2.537  -5.617  -3.248  1.00 12.90           H   new
ATOM      0  HE3 LYS A  27       3.486  -5.353  -4.698  1.00 12.90           H   new
ATOM      0  HZ1 LYS A  27       4.299  -7.349  -4.026  1.00 15.47           H   new
ATOM      0  HZ2 LYS A  27       5.384  -6.336  -3.202  1.00 15.47           H   new
ATOM      0  HZ3 LYS A  27       4.077  -7.033  -2.372  1.00 15.47           H   new
ATOM    439  N   ALA A  28       2.072  -0.869  -7.380  1.00  6.61           N
ATOM    440  CA  ALA A  28       2.175  -0.457  -8.745  1.00  7.74           C
ATOM    441  C   ALA A  28       2.261   1.031  -8.762  1.00  9.17           C
ATOM    442  O   ALA A  28       3.107   1.631  -9.423  1.00 11.45           O
ATOM    443  CB  ALA A  28       0.942  -0.824  -9.588  1.00  7.68           C
ATOM      0  H   ALA A  28       1.152  -1.247  -7.156  1.00  6.61           H   new
ATOM      0  HA  ALA A  28       3.045  -0.960  -9.167  1.00  7.74           H   new
ATOM      0  HB1 ALA A  28       1.087  -0.482 -10.613  1.00  7.68           H   new
ATOM      0  HB2 ALA A  28       0.806  -1.905  -9.582  1.00  7.68           H   new
ATOM      0  HB3 ALA A  28       0.058  -0.345  -9.167  1.00  7.68           H   new
ATOM    449  N   LYS A  29       1.398   1.679  -7.960  1.00  8.96           N
ATOM    450  CA  LYS A  29       1.089   3.075  -7.933  1.00  7.90           C
ATOM    451  C   LYS A  29       2.240   3.738  -7.258  1.00  6.92           C
ATOM    452  O   LYS A  29       2.712   4.744  -7.784  1.00  6.87           O
ATOM    453  CB  LYS A  29      -0.143   3.358  -7.057  1.00 10.28           C
ATOM    454  CG  LYS A  29      -1.358   2.657  -7.667  1.00 14.94           C
ATOM    455  CD  LYS A  29      -2.529   2.787  -6.690  1.00 19.69           C
ATOM    456  CE  LYS A  29      -3.695   1.929  -7.184  1.00 22.63           C
ATOM    457  NZ  LYS A  29      -4.398   2.341  -8.420  1.00 24.98           N
ATOM      0  H   LYS A  29       0.862   1.169  -7.258  1.00  8.96           H   new
ATOM      0  HA  LYS A  29       0.899   3.426  -8.947  1.00  7.90           H   new
ATOM      0  HB2 LYS A  29       0.027   3.001  -6.041  1.00 10.28           H   new
ATOM      0  HB3 LYS A  29      -0.321   4.431  -6.992  1.00 10.28           H   new
ATOM      0  HG2 LYS A  29      -1.613   3.106  -8.627  1.00 14.94           H   new
ATOM      0  HG3 LYS A  29      -1.135   1.607  -7.855  1.00 14.94           H   new
ATOM      0  HD2 LYS A  29      -2.224   2.468  -5.694  1.00 19.69           H   new
ATOM      0  HD3 LYS A  29      -2.837   3.829  -6.610  1.00 19.69           H   new
ATOM      0  HE2 LYS A  29      -3.321   0.917  -7.337  1.00 22.63           H   new
ATOM      0  HE3 LYS A  29      -4.433   1.879  -6.383  1.00 22.63           H   new
ATOM      0  HZ1 LYS A  29      -5.161   1.665  -8.627  1.00 24.98           H   new
ATOM      0  HZ2 LYS A  29      -4.803   3.290  -8.289  1.00 24.98           H   new
ATOM      0  HZ3 LYS A  29      -3.725   2.358  -9.213  1.00 24.98           H   new
ATOM    471  N   ILE A  30       2.839   3.125  -6.221  1.00  4.57           N
ATOM    472  CA  ILE A  30       4.051   3.531  -5.579  1.00  5.58           C
ATOM    473  C   ILE A  30       5.286   3.660  -6.403  1.00  7.26           C
ATOM    474  O   ILE A  30       6.074   4.598  -6.292  1.00  9.46           O
ATOM    475  CB  ILE A  30       4.340   2.833  -4.283  1.00  5.36           C
ATOM    476  CG1 ILE A  30       3.074   2.824  -3.410  1.00  2.94           C
ATOM    477  CG2 ILE A  30       5.478   3.467  -3.464  1.00  2.78           C
ATOM    478  CD1 ILE A  30       2.740   4.176  -2.782  1.00  2.00           C
ATOM      0  H   ILE A  30       2.446   2.283  -5.801  1.00  4.57           H   new
ATOM      0  HA  ILE A  30       3.780   4.565  -5.364  1.00  5.58           H   new
ATOM      0  HB  ILE A  30       4.659   1.827  -4.555  1.00  5.36           H   new
ATOM      0 HG12 ILE A  30       2.229   2.499  -4.017  1.00  2.94           H   new
ATOM      0 HG13 ILE A  30       3.198   2.087  -2.616  1.00  2.94           H   new
ATOM      0 HG21 ILE A  30       5.622   2.902  -2.543  1.00  2.78           H   new
ATOM      0 HG22 ILE A  30       6.399   3.451  -4.047  1.00  2.78           H   new
ATOM      0 HG23 ILE A  30       5.221   4.498  -3.221  1.00  2.78           H   new
ATOM      0 HD11 ILE A  30       1.834   4.085  -2.182  1.00  2.00           H   new
ATOM      0 HD12 ILE A  30       3.566   4.496  -2.146  1.00  2.00           H   new
ATOM      0 HD13 ILE A  30       2.581   4.913  -3.569  1.00  2.00           H   new
ATOM    490  N   GLN A  31       5.463   2.786  -7.409  1.00  7.06           N
ATOM    491  CA  GLN A  31       6.410   2.841  -8.479  1.00  8.67           C
ATOM    492  C   GLN A  31       6.136   3.885  -9.506  1.00 10.90           C
ATOM    493  O   GLN A  31       7.058   4.510 -10.028  1.00  9.63           O
ATOM    494  CB  GLN A  31       6.453   1.462  -9.158  1.00  9.12           C
ATOM    495  CG  GLN A  31       7.398   1.207 -10.334  1.00 10.76           C
ATOM    496  CD  GLN A  31       7.540  -0.264 -10.700  1.00 13.78           C
ATOM    497  OE1 GLN A  31       8.508  -0.975 -10.433  1.00 14.48           O
ATOM    498  NE2 GLN A  31       6.532  -0.705 -11.499  1.00 14.76           N
ATOM      0  H   GLN A  31       4.879   1.953  -7.477  1.00  7.06           H   new
ATOM      0  HA  GLN A  31       7.366   3.115  -8.032  1.00  8.67           H   new
ATOM      0  HB2 GLN A  31       6.694   0.730  -8.387  1.00  9.12           H   new
ATOM      0  HB3 GLN A  31       5.443   1.241  -9.503  1.00  9.12           H   new
ATOM      0  HG2 GLN A  31       7.036   1.755 -11.204  1.00 10.76           H   new
ATOM      0  HG3 GLN A  31       8.382   1.608 -10.091  1.00 10.76           H   new
ATOM      0 HE21 GLN A  31       5.741  -0.095 -11.705  1.00 14.76           H   new
ATOM      0 HE22 GLN A  31       6.567  -1.645 -11.892  1.00 14.76           H   new
ATOM    507  N   ASP A  32       4.875   4.115  -9.916  1.00 10.93           N
ATOM    508  CA  ASP A  32       4.460   5.216 -10.729  1.00 14.01           C
ATOM    509  C   ASP A  32       4.746   6.520 -10.069  1.00 14.04           C
ATOM    510  O   ASP A  32       5.467   7.433 -10.468  1.00 13.39           O
ATOM    511  CB  ASP A  32       2.949   5.088 -10.988  1.00 18.01           C
ATOM    512  CG  ASP A  32       2.374   6.126 -11.941  1.00 24.33           C
ATOM    513  OD1 ASP A  32       3.219   6.706 -12.673  1.00 25.17           O
ATOM    514  OD2 ASP A  32       1.140   6.361 -12.031  1.00 26.29           O
ATOM      0  H   ASP A  32       4.103   3.498  -9.666  1.00 10.93           H   new
ATOM      0  HA  ASP A  32       5.016   5.191 -11.666  1.00 14.01           H   new
ATOM      0  HB2 ASP A  32       2.746   4.095 -11.390  1.00 18.01           H   new
ATOM      0  HB3 ASP A  32       2.424   5.160 -10.035  1.00 18.01           H   new
ATOM    519  N   LYS A  33       4.093   6.889  -8.953  1.00 14.22           N
ATOM    520  CA  LYS A  33       3.904   8.171  -8.347  1.00 14.00           C
ATOM    521  C   LYS A  33       5.147   8.688  -7.708  1.00 12.37           C
ATOM    522  O   LYS A  33       5.566   9.816  -7.962  1.00 12.17           O
ATOM    523  CB  LYS A  33       2.819   8.146  -7.257  1.00 18.62           C
ATOM    524  CG  LYS A  33       1.412   7.768  -7.724  1.00 24.00           C
ATOM    525  CD  LYS A  33       0.852   8.406  -8.998  1.00 27.61           C
ATOM    526  CE  LYS A  33      -0.551   7.904  -9.345  1.00 27.64           C
ATOM    527  NZ  LYS A  33      -0.796   7.868 -10.804  1.00 30.06           N
ATOM      0  H   LYS A  33       3.628   6.173  -8.395  1.00 14.22           H   new
ATOM      0  HA  LYS A  33       3.604   8.822  -9.168  1.00 14.00           H   new
ATOM      0  HB2 LYS A  33       3.125   7.443  -6.483  1.00 18.62           H   new
ATOM      0  HB3 LYS A  33       2.775   9.131  -6.793  1.00 18.62           H   new
ATOM      0  HG2 LYS A  33       1.391   6.687  -7.862  1.00 24.00           H   new
ATOM      0  HG3 LYS A  33       0.723   7.999  -6.911  1.00 24.00           H   new
ATOM      0  HD2 LYS A  33       0.825   9.489  -8.875  1.00 27.61           H   new
ATOM      0  HD3 LYS A  33       1.524   8.196  -9.830  1.00 27.61           H   new
ATOM      0  HE2 LYS A  33      -0.688   6.905  -8.932  1.00 27.64           H   new
ATOM      0  HE3 LYS A  33      -1.291   8.549  -8.871  1.00 27.64           H   new
ATOM      0  HZ1 LYS A  33      -1.785   7.603 -10.983  1.00 30.06           H   new
ATOM      0  HZ2 LYS A  33      -0.610   8.807 -11.211  1.00 30.06           H   new
ATOM      0  HZ3 LYS A  33      -0.165   7.169 -11.245  1.00 30.06           H   new
ATOM    541  N   GLU A  34       5.757   7.835  -6.866  1.00 10.11           N
ATOM    542  CA  GLU A  34       7.011   8.105  -6.235  1.00 10.07           C
ATOM    543  C   GLU A  34       8.141   7.479  -6.977  1.00  9.32           C
ATOM    544  O   GLU A  34       9.014   8.113  -7.567  1.00 11.61           O
ATOM    545  CB  GLU A  34       7.004   7.606  -4.780  1.00 14.77           C
ATOM    546  CG  GLU A  34       6.123   8.351  -3.776  1.00 18.75           C
ATOM    547  CD  GLU A  34       6.518   9.808  -3.585  1.00 22.28           C
ATOM    548  OE1 GLU A  34       7.602  10.086  -3.007  1.00 25.19           O
ATOM    549  OE2 GLU A  34       5.595  10.619  -3.868  1.00 21.95           O
ATOM      0  H   GLU A  34       5.364   6.927  -6.616  1.00 10.11           H   new
ATOM      0  HA  GLU A  34       7.154   9.186  -6.242  1.00 10.07           H   new
ATOM      0  HB2 GLU A  34       6.695   6.561  -4.786  1.00 14.77           H   new
ATOM      0  HB3 GLU A  34       8.029   7.634  -4.411  1.00 14.77           H   new
ATOM      0  HG2 GLU A  34       5.086   8.305  -4.110  1.00 18.75           H   new
ATOM      0  HG3 GLU A  34       6.171   7.841  -2.814  1.00 18.75           H   new
ATOM    556  N   GLY A  35       8.214   6.139  -6.883  1.00  7.22           N
ATOM    557  CA  GLY A  35       9.344   5.521  -7.506  1.00  6.29           C
ATOM    558  C   GLY A  35      10.101   4.454  -6.794  1.00  6.93           C
ATOM    559  O   GLY A  35      11.270   4.185  -7.067  1.00  7.41           O
ATOM      0  H   GLY A  35       7.549   5.523  -6.415  1.00  7.22           H   new
ATOM      0  HA2 GLY A  35       9.002   5.099  -8.451  1.00  6.29           H   new
ATOM      0  HA3 GLY A  35      10.053   6.313  -7.749  1.00  6.29           H   new
ATOM    563  N   ILE A  36       9.391   3.768  -5.880  1.00  5.86           N
ATOM    564  CA  ILE A  36       9.982   2.733  -5.090  1.00  6.07           C
ATOM    565  C   ILE A  36       9.743   1.438  -5.787  1.00  6.36           C
ATOM    566  O   ILE A  36       8.584   1.241  -6.148  1.00  6.18           O
ATOM    567  CB  ILE A  36       9.434   2.702  -3.694  1.00  7.47           C
ATOM    568  CG1 ILE A  36       9.603   4.084  -3.040  1.00  8.52           C
ATOM    569  CG2 ILE A  36      10.167   1.670  -2.821  1.00  7.36           C
ATOM    570  CD1 ILE A  36      11.038   4.600  -2.942  1.00  9.49           C
ATOM      0  H   ILE A  36       8.403   3.932  -5.688  1.00  5.86           H   new
ATOM      0  HA  ILE A  36      11.051   2.922  -4.988  1.00  6.07           H   new
ATOM      0  HB  ILE A  36       8.381   2.428  -3.763  1.00  7.47           H   new
ATOM      0 HG12 ILE A  36       9.014   4.807  -3.604  1.00  8.52           H   new
ATOM      0 HG13 ILE A  36       9.181   4.044  -2.036  1.00  8.52           H   new
ATOM      0 HG21 ILE A  36       9.743   1.676  -1.817  1.00  7.36           H   new
ATOM      0 HG22 ILE A  36      10.053   0.678  -3.257  1.00  7.36           H   new
ATOM      0 HG23 ILE A  36      11.226   1.924  -2.769  1.00  7.36           H   new
ATOM      0 HD11 ILE A  36      11.040   5.580  -2.466  1.00  9.49           H   new
ATOM      0 HD12 ILE A  36      11.634   3.907  -2.349  1.00  9.49           H   new
ATOM      0 HD13 ILE A  36      11.464   4.681  -3.942  1.00  9.49           H   new
ATOM    582  N   PRO A  37      10.619   0.501  -6.003  1.00  8.65           N
ATOM    583  CA  PRO A  37      10.245  -0.705  -6.682  1.00  9.18           C
ATOM    584  C   PRO A  37       9.419  -1.643  -5.872  1.00  9.85           C
ATOM    585  O   PRO A  37       9.501  -1.541  -4.649  1.00  8.51           O
ATOM    586  CB  PRO A  37      11.564  -1.318  -7.148  1.00 11.42           C
ATOM    587  CG  PRO A  37      12.543  -0.141  -7.291  1.00  9.27           C
ATOM    588  CD  PRO A  37      12.012   0.848  -6.241  1.00  8.33           C
ATOM      0  HA  PRO A  37       9.578  -0.483  -7.515  1.00  9.18           H   new
ATOM      0  HB2 PRO A  37      11.932  -2.048  -6.427  1.00 11.42           H   new
ATOM      0  HB3 PRO A  37      11.439  -1.841  -8.096  1.00 11.42           H   new
ATOM      0  HG2 PRO A  37      13.571  -0.439  -7.087  1.00  9.27           H   new
ATOM      0  HG3 PRO A  37      12.527   0.283  -8.295  1.00  9.27           H   new
ATOM      0  HD2 PRO A  37      12.590   0.781  -5.319  1.00  8.33           H   new
ATOM      0  HD3 PRO A  37      12.099   1.874  -6.598  1.00  8.33           H   new
ATOM    596  N   PRO A  38       8.674  -2.586  -6.366  1.00  8.71           N
ATOM    597  CA  PRO A  38       7.622  -3.231  -5.634  1.00  9.08           C
ATOM    598  C   PRO A  38       8.177  -4.294  -4.749  1.00  9.28           C
ATOM    599  O   PRO A  38       7.463  -4.700  -3.834  1.00  6.50           O
ATOM    600  CB  PRO A  38       6.664  -3.684  -6.734  1.00 10.31           C
ATOM    601  CG  PRO A  38       7.513  -4.065  -7.957  1.00 10.81           C
ATOM    602  CD  PRO A  38       8.575  -2.970  -7.766  1.00 12.00           C
ATOM      0  HA  PRO A  38       7.086  -2.604  -4.921  1.00  9.08           H   new
ATOM      0  HB2 PRO A  38       6.070  -4.535  -6.399  1.00 10.31           H   new
ATOM      0  HB3 PRO A  38       5.965  -2.887  -6.986  1.00 10.31           H   new
ATOM      0  HG2 PRO A  38       7.918  -5.076  -7.905  1.00 10.81           H   new
ATOM      0  HG3 PRO A  38       6.974  -3.986  -8.901  1.00 10.81           H   new
ATOM      0  HD2 PRO A  38       9.542  -3.329  -8.119  1.00 12.00           H   new
ATOM      0  HD3 PRO A  38       8.319  -2.099  -8.370  1.00 12.00           H   new
ATOM    610  N   ASP A  39       9.409  -4.823  -4.856  1.00 11.20           N
ATOM    611  CA  ASP A  39       9.898  -5.845  -3.983  1.00 14.96           C
ATOM    612  C   ASP A  39      10.421  -5.346  -2.681  1.00 13.99           C
ATOM    613  O   ASP A  39      10.206  -5.914  -1.611  1.00 13.75           O
ATOM    614  CB  ASP A  39      10.921  -6.751  -4.689  1.00 24.16           C
ATOM    615  CG  ASP A  39      10.185  -7.518  -5.778  1.00 31.06           C
ATOM    616  OD1 ASP A  39       9.125  -8.074  -5.384  1.00 34.22           O
ATOM    617  OD2 ASP A  39      10.579  -7.500  -6.974  1.00 35.55           O
ATOM      0  H   ASP A  39      10.081  -4.534  -5.566  1.00 11.20           H   new
ATOM      0  HA  ASP A  39       9.023  -6.443  -3.730  1.00 14.96           H   new
ATOM      0  HB2 ASP A  39      11.727  -6.156  -5.118  1.00 24.16           H   new
ATOM      0  HB3 ASP A  39      11.377  -7.440  -3.978  1.00 24.16           H   new
ATOM    622  N   GLN A  40      11.089  -4.180  -2.756  1.00 11.60           N
ATOM    623  CA  GLN A  40      11.716  -3.518  -1.655  1.00 10.76           C
ATOM    624  C   GLN A  40      10.833  -2.922  -0.613  1.00  8.01           C
ATOM    625  O   GLN A  40      11.232  -2.820   0.546  1.00  8.96           O
ATOM    626  CB  GLN A  40      12.812  -2.522  -2.073  1.00 11.14           C
ATOM    627  CG  GLN A  40      12.379  -1.304  -2.891  1.00 14.85           C
ATOM    628  CD  GLN A  40      13.609  -0.559  -3.391  1.00 16.11           C
ATOM    629  OE1 GLN A  40      13.826   0.609  -3.070  1.00 20.52           O
ATOM    630  NE2 GLN A  40      14.477  -1.258  -4.170  1.00 18.16           N
ATOM      0  H   GLN A  40      11.197  -3.672  -3.634  1.00 11.60           H   new
ATOM      0  HA  GLN A  40      12.180  -4.369  -1.156  1.00 10.76           H   new
ATOM      0  HB2 GLN A  40      13.304  -2.163  -1.169  1.00 11.14           H   new
ATOM      0  HB3 GLN A  40      13.560  -3.066  -2.649  1.00 11.14           H   new
ATOM      0  HG2 GLN A  40      11.765  -1.620  -3.735  1.00 14.85           H   new
ATOM      0  HG3 GLN A  40      11.765  -0.643  -2.280  1.00 14.85           H   new
ATOM      0 HE21 GLN A  40      14.272  -2.225  -4.421  1.00 18.16           H   new
ATOM      0 HE22 GLN A  40      15.333  -0.815  -4.503  1.00 18.16           H   new
ATOM    639  N   GLN A  41       9.612  -2.542  -1.030  1.00  6.52           N
ATOM    640  CA  GLN A  41       8.761  -1.851  -0.111  1.00  3.87           C
ATOM    641  C   GLN A  41       8.003  -2.881   0.652  1.00  4.79           C
ATOM    642  O   GLN A  41       7.671  -3.921   0.085  1.00  6.34           O
ATOM    643  CB  GLN A  41       7.800  -0.935  -0.887  1.00  4.20           C
ATOM    644  CG  GLN A  41       7.202  -1.587  -2.135  1.00  3.20           C
ATOM    645  CD  GLN A  41       6.264  -0.640  -2.870  1.00  4.89           C
ATOM    646  OE1 GLN A  41       5.174  -0.356  -2.377  1.00  5.21           O
ATOM    647  NE2 GLN A  41       6.568  -0.307  -4.153  1.00  7.13           N
ATOM      0  H   GLN A  41       9.226  -2.703  -1.960  1.00  6.52           H   new
ATOM      0  HA  GLN A  41       9.340  -1.229   0.571  1.00  3.87           H   new
ATOM      0  HB2 GLN A  41       6.990  -0.628  -0.225  1.00  4.20           H   new
ATOM      0  HB3 GLN A  41       8.332  -0.030  -1.180  1.00  4.20           H   new
ATOM      0  HG2 GLN A  41       8.005  -1.896  -2.804  1.00  3.20           H   new
ATOM      0  HG3 GLN A  41       6.659  -2.488  -1.850  1.00  3.20           H   new
ATOM      0 HE21 GLN A  41       7.479  -0.553  -4.542  1.00  7.13           H   new
ATOM      0 HE22 GLN A  41       5.885   0.188  -4.727  1.00  7.13           H   new
ATOM    656  N   ARG A  42       7.855  -2.637   1.967  1.00  5.73           N
ATOM    657  CA  ARG A  42       6.925  -3.331   2.802  1.00  6.97           C
ATOM    658  C   ARG A  42       5.836  -2.348   3.067  1.00  7.15           C
ATOM    659  O   ARG A  42       6.054  -1.150   3.238  1.00  7.33           O
ATOM    660  CB  ARG A  42       7.549  -3.662   4.168  1.00 13.23           C
ATOM    661  CG  ARG A  42       6.576  -4.376   5.109  1.00 21.27           C
ATOM    662  CD  ARG A  42       7.177  -4.754   6.464  1.00 26.14           C
ATOM    663  NE  ARG A  42       6.071  -5.457   7.174  1.00 32.26           N
ATOM    664  CZ  ARG A  42       5.962  -5.613   8.525  1.00 34.32           C
ATOM    665  NH1 ARG A  42       7.002  -5.339   9.366  1.00 35.30           N
ATOM    666  NH2 ARG A  42       4.773  -6.004   9.070  1.00 36.39           N
ATOM      0  H   ARG A  42       8.401  -1.934   2.465  1.00  5.73           H   new
ATOM      0  HA  ARG A  42       6.601  -4.255   2.323  1.00  6.97           H   new
ATOM      0  HB2 ARG A  42       8.428  -4.289   4.018  1.00 13.23           H   new
ATOM      0  HB3 ARG A  42       7.891  -2.740   4.638  1.00 13.23           H   new
ATOM      0  HG2 ARG A  42       5.711  -3.734   5.274  1.00 21.27           H   new
ATOM      0  HG3 ARG A  42       6.213  -5.280   4.620  1.00 21.27           H   new
ATOM      0  HD2 ARG A  42       8.048  -5.399   6.347  1.00 26.14           H   new
ATOM      0  HD3 ARG A  42       7.505  -3.872   7.014  1.00 26.14           H   new
ATOM      0  HE  ARG A  42       5.330  -5.857   6.599  1.00 32.26           H   new
ATOM      0 HH11 ARG A  42       7.890  -5.008   8.988  1.00 35.30           H   new
ATOM      0 HH12 ARG A  42       6.891  -5.465  10.372  1.00 35.30           H   new
ATOM      0 HH21 ARG A  42       3.969  -6.179   8.467  1.00 36.39           H   new
ATOM      0 HH22 ARG A  42       4.689  -6.121  10.080  1.00 36.39           H   new
ATOM    680  N   LEU A  43       4.559  -2.766   3.127  1.00  4.65           N
ATOM    681  CA  LEU A  43       3.450  -1.968   3.548  1.00  3.51           C
ATOM    682  C   LEU A  43       2.763  -2.519   4.750  1.00  5.56           C
ATOM    683  O   LEU A  43       2.190  -3.608   4.736  1.00  4.19           O
ATOM    684  CB  LEU A  43       2.393  -1.891   2.433  1.00  3.74           C
ATOM    685  CG  LEU A  43       2.875  -1.179   1.158  1.00  6.32           C
ATOM    686  CD1 LEU A  43       1.921  -1.336  -0.038  1.00  6.41           C
ATOM    687  CD2 LEU A  43       3.168   0.261   1.613  1.00  9.55           C
ATOM      0  H   LEU A  43       4.286  -3.714   2.867  1.00  4.65           H   new
ATOM      0  HA  LEU A  43       3.866  -0.989   3.785  1.00  3.51           H   new
ATOM      0  HB2 LEU A  43       2.079  -2.902   2.175  1.00  3.74           H   new
ATOM      0  HB3 LEU A  43       1.514  -1.372   2.816  1.00  3.74           H   new
ATOM      0  HG  LEU A  43       3.775  -1.628   0.738  1.00  6.32           H   new
ATOM      0 HD11 LEU A  43       2.328  -0.807  -0.900  1.00  6.41           H   new
ATOM      0 HD12 LEU A  43       1.811  -2.393  -0.280  1.00  6.41           H   new
ATOM      0 HD13 LEU A  43       0.947  -0.919   0.217  1.00  6.41           H   new
ATOM      0 HD21 LEU A  43       3.520   0.847   0.764  1.00  9.55           H   new
ATOM      0 HD22 LEU A  43       2.258   0.709   2.011  1.00  9.55           H   new
ATOM      0 HD23 LEU A  43       3.935   0.249   2.388  1.00  9.55           H   new
ATOM    699  N   ILE A  44       2.919  -1.847   5.904  1.00  4.58           N
ATOM    700  CA  ILE A  44       2.344  -2.330   7.121  1.00  5.55           C
ATOM    701  C   ILE A  44       1.010  -1.678   7.245  1.00  5.46           C
ATOM    702  O   ILE A  44       0.856  -0.461   7.150  1.00  6.04           O
ATOM    703  CB  ILE A  44       3.257  -1.863   8.216  1.00  6.80           C
ATOM    704  CG1 ILE A  44       4.729  -2.213   7.943  1.00 10.31           C
ATOM    705  CG2 ILE A  44       2.722  -2.476   9.521  1.00  7.39           C
ATOM    706  CD1 ILE A  44       5.700  -1.709   9.011  1.00 13.90           C
ATOM      0  H   ILE A  44       3.440  -0.975   5.995  1.00  4.58           H   new
ATOM      0  HA  ILE A  44       2.229  -3.413   7.159  1.00  5.55           H   new
ATOM      0  HB  ILE A  44       3.256  -0.775   8.284  1.00  6.80           H   new
ATOM      0 HG12 ILE A  44       4.825  -3.296   7.862  1.00 10.31           H   new
ATOM      0 HG13 ILE A  44       5.018  -1.795   6.979  1.00 10.31           H   new
ATOM      0 HG21 ILE A  44       3.353  -2.166  10.354  1.00  7.39           H   new
ATOM      0 HG22 ILE A  44       1.701  -2.134   9.692  1.00  7.39           H   new
ATOM      0 HG23 ILE A  44       2.732  -3.563   9.443  1.00  7.39           H   new
ATOM      0 HD11 ILE A  44       6.717  -1.997   8.744  1.00 13.90           H   new
ATOM      0 HD12 ILE A  44       5.636  -0.623   9.077  1.00 13.90           H   new
ATOM      0 HD13 ILE A  44       5.440  -2.147   9.975  1.00 13.90           H   new
ATOM    718  N   PHE A  45       0.019  -2.484   7.664  1.00  6.75           N
ATOM    719  CA  PHE A  45      -1.282  -2.096   8.115  1.00  4.70           C
ATOM    720  C   PHE A  45      -1.300  -2.381   9.577  1.00  6.34           C
ATOM    721  O   PHE A  45      -1.062  -3.512   9.998  1.00  5.45           O
ATOM    722  CB  PHE A  45      -2.397  -2.762   7.291  1.00  5.51           C
ATOM    723  CG  PHE A  45      -3.770  -2.500   7.807  1.00  5.98           C
ATOM    724  CD1 PHE A  45      -4.275  -1.227   7.920  1.00  6.86           C
ATOM    725  CD2 PHE A  45      -4.645  -3.484   8.202  1.00  5.87           C
ATOM    726  CE1 PHE A  45      -5.577  -0.909   8.228  1.00  6.68           C
ATOM    727  CE2 PHE A  45      -5.964  -3.230   8.495  1.00  6.64           C
ATOM    728  CZ  PHE A  45      -6.459  -1.949   8.407  1.00  6.84           C
ATOM      0  H   PHE A  45       0.140  -3.496   7.689  1.00  6.75           H   new
ATOM      0  HA  PHE A  45      -1.486  -1.036   7.961  1.00  4.70           H   new
ATOM      0  HB2 PHE A  45      -2.334  -2.410   6.261  1.00  5.51           H   new
ATOM      0  HB3 PHE A  45      -2.227  -3.838   7.271  1.00  5.51           H   new
ATOM      0  HD1 PHE A  45      -3.592  -0.407   7.753  1.00  6.86           H   new
ATOM      0  HD2 PHE A  45      -4.282  -4.498   8.286  1.00  5.87           H   new
ATOM      0  HE1 PHE A  45      -5.895   0.119   8.326  1.00  6.68           H   new
ATOM      0  HE2 PHE A  45      -6.614  -4.039   8.795  1.00  6.64           H   new
ATOM      0  HZ  PHE A  45      -7.521  -1.764   8.477  1.00  6.84           H   new
ATOM    738  N   ALA A  46      -1.498  -1.333  10.397  1.00  6.53           N
ATOM    739  CA  ALA A  46      -1.294  -1.351  11.812  1.00  7.15           C
ATOM    740  C   ALA A  46       0.059  -1.861  12.172  1.00  9.00           C
ATOM    741  O   ALA A  46       1.064  -1.153  12.133  1.00 11.15           O
ATOM    742  CB  ALA A  46      -2.374  -2.062  12.645  1.00  8.99           C
ATOM      0  H   ALA A  46      -1.817  -0.427  10.055  1.00  6.53           H   new
ATOM      0  HA  ALA A  46      -1.378  -0.299  12.086  1.00  7.15           H   new
ATOM      0  HB1 ALA A  46      -2.111  -2.011  13.702  1.00  8.99           H   new
ATOM      0  HB2 ALA A  46      -3.336  -1.574  12.486  1.00  8.99           H   new
ATOM      0  HB3 ALA A  46      -2.442  -3.106  12.338  1.00  8.99           H   new
ATOM    748  N   GLY A  47       0.225  -3.152  12.512  1.00  9.35           N
ATOM    749  CA  GLY A  47       1.483  -3.794  12.734  1.00 11.68           C
ATOM    750  C   GLY A  47       1.603  -5.069  11.972  1.00 11.14           C
ATOM    751  O   GLY A  47       2.550  -5.842  12.110  1.00 13.93           O
ATOM      0  H   GLY A  47      -0.566  -3.784  12.639  1.00  9.35           H   new
ATOM      0  HA2 GLY A  47       2.289  -3.121  12.443  1.00 11.68           H   new
ATOM      0  HA3 GLY A  47       1.604  -3.995  13.798  1.00 11.68           H   new
ATOM    755  N   LYS A  48       0.621  -5.400  11.114  1.00 10.47           N
ATOM    756  CA  LYS A  48       0.457  -6.678  10.493  1.00  8.82           C
ATOM    757  C   LYS A  48       1.341  -6.795   9.299  1.00  7.68           C
ATOM    758  O   LYS A  48       1.786  -5.828   8.683  1.00  6.47           O
ATOM    759  CB  LYS A  48      -1.034  -6.884  10.180  1.00  9.74           C
ATOM    760  CG  LYS A  48      -1.904  -6.905  11.438  1.00 14.14           C
ATOM    761  CD  LYS A  48      -3.320  -6.446  11.086  1.00 16.32           C
ATOM    762  CE  LYS A  48      -4.177  -6.050  12.289  1.00 20.04           C
ATOM    763  NZ  LYS A  48      -4.533  -7.271  13.045  1.00 23.92           N
ATOM      0  H   LYS A  48      -0.101  -4.735  10.838  1.00 10.47           H   new
ATOM      0  HA  LYS A  48       0.765  -7.479  11.164  1.00  8.82           H   new
ATOM      0  HB2 LYS A  48      -1.376  -6.087   9.520  1.00  9.74           H   new
ATOM      0  HB3 LYS A  48      -1.161  -7.822   9.639  1.00  9.74           H   new
ATOM      0  HG2 LYS A  48      -1.930  -7.910  11.858  1.00 14.14           H   new
ATOM      0  HG3 LYS A  48      -1.477  -6.252  12.199  1.00 14.14           H   new
ATOM      0  HD2 LYS A  48      -3.254  -5.596  10.407  1.00 16.32           H   new
ATOM      0  HD3 LYS A  48      -3.824  -7.247  10.545  1.00 16.32           H   new
ATOM      0  HE2 LYS A  48      -3.632  -5.356  12.929  1.00 20.04           H   new
ATOM      0  HE3 LYS A  48      -5.079  -5.536  11.957  1.00 20.04           H   new
ATOM      0  HZ1 LYS A  48      -5.117  -7.013  13.866  1.00 23.92           H   new
ATOM      0  HZ2 LYS A  48      -5.068  -7.917  12.430  1.00 23.92           H   new
ATOM      0  HZ3 LYS A  48      -3.665  -7.743  13.371  1.00 23.92           H   new
ATOM    777  N   GLN A  49       1.718  -8.046   8.981  1.00  8.89           N
ATOM    778  CA  GLN A  49       2.372  -8.422   7.766  1.00  7.18           C
ATOM    779  C   GLN A  49       1.408  -8.836   6.708  1.00  8.23           C
ATOM    780  O   GLN A  49       0.619  -9.735   6.994  1.00  9.70           O
ATOM    781  CB  GLN A  49       3.416  -9.479   8.164  1.00 11.67           C
ATOM    782  CG  GLN A  49       4.049 -10.162   6.951  1.00 15.82           C
ATOM    783  CD  GLN A  49       5.319 -10.918   7.314  1.00 20.21           C
ATOM    784  OE1 GLN A  49       5.799 -10.924   8.446  1.00 23.23           O
ATOM    785  NE2 GLN A  49       5.857 -11.699   6.339  1.00 20.67           N
ATOM      0  H   GLN A  49       1.558  -8.837   9.605  1.00  8.89           H   new
ATOM      0  HA  GLN A  49       2.880  -7.583   7.290  1.00  7.18           H   new
ATOM      0  HB2 GLN A  49       4.197  -9.007   8.760  1.00 11.67           H   new
ATOM      0  HB3 GLN A  49       2.944 -10.232   8.796  1.00 11.67           H   new
ATOM      0  HG2 GLN A  49       3.331 -10.853   6.509  1.00 15.82           H   new
ATOM      0  HG3 GLN A  49       4.278  -9.413   6.193  1.00 15.82           H   new
ATOM      0 HE21 GLN A  49       5.457 -11.692   5.401  1.00 20.67           H   new
ATOM      0 HE22 GLN A  49       6.661 -12.292   6.546  1.00 20.67           H   new
ATOM    794  N   LEU A  50       1.454  -8.207   5.520  1.00  6.51           N
ATOM    795  CA  LEU A  50       0.524  -8.439   4.459  1.00  7.41           C
ATOM    796  C   LEU A  50       1.107  -9.258   3.360  1.00  8.27           C
ATOM    797  O   LEU A  50       2.320  -9.460   3.354  1.00  8.34           O
ATOM    798  CB  LEU A  50       0.098  -7.123   3.787  1.00  7.13           C
ATOM    799  CG  LEU A  50      -0.434  -6.111   4.817  1.00  7.53           C
ATOM    800  CD1 LEU A  50      -1.048  -4.892   4.108  1.00  9.11           C
ATOM    801  CD2 LEU A  50      -1.524  -6.680   5.741  1.00  8.14           C
ATOM      0  H   LEU A  50       2.164  -7.512   5.290  1.00  6.51           H   new
ATOM      0  HA  LEU A  50      -0.313  -8.951   4.933  1.00  7.41           H   new
ATOM      0  HB2 LEU A  50       0.947  -6.692   3.257  1.00  7.13           H   new
ATOM      0  HB3 LEU A  50      -0.672  -7.326   3.043  1.00  7.13           H   new
ATOM      0  HG  LEU A  50       0.434  -5.843   5.420  1.00  7.53           H   new
ATOM      0 HD11 LEU A  50      -1.419  -4.187   4.852  1.00  9.11           H   new
ATOM      0 HD12 LEU A  50      -0.288  -4.407   3.495  1.00  9.11           H   new
ATOM      0 HD13 LEU A  50      -1.872  -5.217   3.474  1.00  9.11           H   new
ATOM      0 HD21 LEU A  50      -1.849  -5.908   6.439  1.00  8.14           H   new
ATOM      0 HD22 LEU A  50      -2.374  -7.008   5.142  1.00  8.14           H   new
ATOM      0 HD23 LEU A  50      -1.123  -7.527   6.298  1.00  8.14           H   new
ATOM    813  N   GLU A  51       0.309  -9.758   2.400  1.00  9.43           N
ATOM    814  CA  GLU A  51       0.708 -10.584   1.303  1.00 11.90           C
ATOM    815  C   GLU A  51       0.097 -10.012   0.070  1.00 11.49           C
ATOM    816  O   GLU A  51      -0.847  -9.224   0.122  1.00  9.88           O
ATOM    817  CB  GLU A  51       0.193 -12.027   1.431  1.00 16.56           C
ATOM    818  CG  GLU A  51       1.040 -12.890   2.369  1.00 26.06           C
ATOM    819  CD  GLU A  51       0.948 -14.383   2.089  1.00 29.86           C
ATOM    820  OE1 GLU A  51       1.330 -14.813   0.968  1.00 32.13           O
ATOM    821  OE2 GLU A  51       0.454 -15.154   2.955  1.00 33.44           O
ATOM      0  H   GLU A  51      -0.693  -9.569   2.391  1.00  9.43           H   new
ATOM      0  HA  GLU A  51       1.797 -10.608   1.279  1.00 11.90           H   new
ATOM      0  HB2 GLU A  51      -0.834 -12.008   1.794  1.00 16.56           H   new
ATOM      0  HB3 GLU A  51       0.173 -12.488   0.443  1.00 16.56           H   new
ATOM      0  HG2 GLU A  51       2.082 -12.580   2.290  1.00 26.06           H   new
ATOM      0  HG3 GLU A  51       0.729 -12.704   3.397  1.00 26.06           H   new
ATOM    828  N   ASP A  52       0.545 -10.444  -1.122  1.00 12.71           N
ATOM    829  CA  ASP A  52       0.528  -9.560  -2.246  1.00 16.56           C
ATOM    830  C   ASP A  52      -0.718  -9.731  -3.044  1.00 15.83           C
ATOM    831  O   ASP A  52      -1.276  -8.767  -3.567  1.00 17.21           O
ATOM    832  CB  ASP A  52       1.791  -9.644  -3.120  1.00 21.05           C
ATOM    833  CG  ASP A  52       2.992  -9.253  -2.271  1.00 25.12           C
ATOM    834  OD1 ASP A  52       3.057  -8.167  -1.636  1.00 25.82           O
ATOM    835  OD2 ASP A  52       3.906 -10.112  -2.151  1.00 28.37           O
ATOM      0  H   ASP A  52       0.910 -11.379  -1.306  1.00 12.71           H   new
ATOM      0  HA  ASP A  52       0.533  -8.549  -1.838  1.00 16.56           H   new
ATOM      0  HB2 ASP A  52       1.915 -10.654  -3.510  1.00 21.05           H   new
ATOM      0  HB3 ASP A  52       1.702  -8.979  -3.979  1.00 21.05           H   new
ATOM    840  N   GLY A  53      -1.097 -11.006  -3.242  1.00 15.00           N
ATOM    841  CA  GLY A  53      -2.273 -11.255  -4.017  1.00 11.77           C
ATOM    842  C   GLY A  53      -3.493 -11.590  -3.229  1.00 11.10           C
ATOM    843  O   GLY A  53      -4.232 -12.525  -3.533  1.00 11.25           O
ATOM      0  H   GLY A  53      -0.615 -11.831  -2.884  1.00 15.00           H   new
ATOM      0  HA2 GLY A  53      -2.482 -10.374  -4.624  1.00 11.77           H   new
ATOM      0  HA3 GLY A  53      -2.068 -12.075  -4.706  1.00 11.77           H   new
ATOM    847  N   ARG A  54      -3.682 -10.790  -2.165  1.00  8.53           N
ATOM    848  CA  ARG A  54      -4.813 -10.758  -1.290  1.00  9.05           C
ATOM    849  C   ARG A  54      -5.392  -9.386  -1.346  1.00  8.96           C
ATOM    850  O   ARG A  54      -4.681  -8.485  -1.788  1.00 11.60           O
ATOM    851  CB  ARG A  54      -4.412 -11.103   0.154  1.00  7.97           C
ATOM    852  CG  ARG A  54      -3.533 -12.347   0.304  1.00  9.62           C
ATOM    853  CD  ARG A  54      -4.246 -13.684   0.092  1.00 12.20           C
ATOM    854  NE  ARG A  54      -3.237 -14.670   0.572  1.00 18.23           N
ATOM    855  CZ  ARG A  54      -3.214 -15.236   1.814  1.00 22.08           C
ATOM    856  NH1 ARG A  54      -3.983 -14.834   2.867  1.00 23.38           N
ATOM    857  NH2 ARG A  54      -2.509 -16.392   1.989  1.00 25.50           N
ATOM      0  H   ARG A  54      -2.978 -10.104  -1.894  1.00  8.53           H   new
ATOM      0  HA  ARG A  54      -5.544 -11.501  -1.609  1.00  9.05           H   new
ATOM      0  HB2 ARG A  54      -3.884 -10.251   0.582  1.00  7.97           H   new
ATOM      0  HB3 ARG A  54      -5.319 -11.245   0.742  1.00  7.97           H   new
ATOM      0  HG2 ARG A  54      -2.710 -12.277  -0.407  1.00  9.62           H   new
ATOM      0  HG3 ARG A  54      -3.094 -12.343   1.302  1.00  9.62           H   new
ATOM      0  HD2 ARG A  54      -5.174 -13.743   0.661  1.00 12.20           H   new
ATOM      0  HD3 ARG A  54      -4.504 -13.845  -0.955  1.00 12.20           H   new
ATOM      0  HE  ARG A  54      -2.503 -14.945  -0.081  1.00 18.23           H   new
ATOM      0 HH11 ARG A  54      -4.634 -14.057   2.756  1.00 23.38           H   new
ATOM      0 HH12 ARG A  54      -3.907 -15.310   3.766  1.00 23.38           H   new
ATOM      0 HH21 ARG A  54      -2.015 -16.812   1.202  1.00 25.50           H   new
ATOM      0 HH22 ARG A  54      -2.476 -16.835   2.907  1.00 25.50           H   new
ATOM    871  N   THR A  55      -6.667  -9.178  -0.973  1.00  9.05           N
ATOM    872  CA  THR A  55      -7.336  -7.937  -1.213  1.00  9.03           C
ATOM    873  C   THR A  55      -7.358  -7.011  -0.046  1.00  8.15           C
ATOM    874  O   THR A  55      -7.204  -7.383   1.116  1.00  5.91           O
ATOM    875  CB  THR A  55      -8.694  -8.045  -1.840  1.00 11.15           C
ATOM    876  OG1 THR A  55      -9.540  -8.905  -1.090  1.00 11.95           O
ATOM    877  CG2 THR A  55      -8.475  -8.656  -3.234  1.00 11.71           C
ATOM      0  H   THR A  55      -7.240  -9.877  -0.500  1.00  9.05           H   new
ATOM      0  HA  THR A  55      -6.694  -7.485  -1.969  1.00  9.03           H   new
ATOM      0  HB  THR A  55      -9.170  -7.065  -1.882  1.00 11.15           H   new
ATOM      0  HG1 THR A  55     -10.211  -8.371  -0.615  1.00 11.95           H   new
ATOM      0 HG21 THR A  55      -9.434  -8.759  -3.741  1.00 11.71           H   new
ATOM      0 HG22 THR A  55      -7.824  -8.006  -3.818  1.00 11.71           H   new
ATOM      0 HG23 THR A  55      -8.011  -9.637  -3.132  1.00 11.71           H   new
ATOM    885  N   LEU A  56      -7.592  -5.713  -0.309  1.00  6.91           N
ATOM    886  CA  LEU A  56      -7.890  -4.708   0.664  1.00  8.29           C
ATOM    887  C   LEU A  56      -9.121  -5.017   1.444  1.00  8.05           C
ATOM    888  O   LEU A  56      -9.189  -4.728   2.638  1.00 10.17           O
ATOM    889  CB  LEU A  56      -8.068  -3.316   0.034  1.00  6.60           C
ATOM    890  CG  LEU A  56      -6.888  -2.850  -0.836  1.00  7.73           C
ATOM    891  CD1 LEU A  56      -7.420  -2.101  -2.069  1.00  8.64           C
ATOM    892  CD2 LEU A  56      -6.042  -1.827  -0.060  1.00  9.85           C
ATOM      0  H   LEU A  56      -7.572  -5.343  -1.259  1.00  6.91           H   new
ATOM      0  HA  LEU A  56      -7.027  -4.702   1.330  1.00  8.29           H   new
ATOM      0  HB2 LEU A  56      -8.972  -3.321  -0.575  1.00  6.60           H   new
ATOM      0  HB3 LEU A  56      -8.224  -2.589   0.831  1.00  6.60           H   new
ATOM      0  HG  LEU A  56      -6.306  -3.729  -1.114  1.00  7.73           H   new
ATOM      0 HD11 LEU A  56      -6.583  -1.772  -2.684  1.00  8.64           H   new
ATOM      0 HD12 LEU A  56      -8.058  -2.766  -2.651  1.00  8.64           H   new
ATOM      0 HD13 LEU A  56      -7.997  -1.234  -1.747  1.00  8.64           H   new
ATOM      0 HD21 LEU A  56      -5.207  -1.500  -0.680  1.00  9.85           H   new
ATOM      0 HD22 LEU A  56      -6.659  -0.967   0.201  1.00  9.85           H   new
ATOM      0 HD23 LEU A  56      -5.659  -2.288   0.850  1.00  9.85           H   new
ATOM    904  N   SER A  57     -10.167  -5.566   0.801  1.00  8.92           N
ATOM    905  CA  SER A  57     -11.333  -6.074   1.455  1.00  9.00           C
ATOM    906  C   SER A  57     -11.157  -7.064   2.554  1.00  9.44           C
ATOM    907  O   SER A  57     -11.670  -6.905   3.661  1.00 10.91           O
ATOM    908  CB  SER A  57     -12.375  -6.643   0.477  1.00 10.32           C
ATOM    909  OG  SER A  57     -11.657  -7.395  -0.490  1.00 13.59           O
ATOM      0  H   SER A  57     -10.202  -5.660  -0.214  1.00  8.92           H   new
ATOM      0  HA  SER A  57     -11.678  -5.158   1.934  1.00  9.00           H   new
ATOM      0  HB2 SER A  57     -13.095  -7.272   1.001  1.00 10.32           H   new
ATOM      0  HB3 SER A  57     -12.939  -5.840   0.002  1.00 10.32           H   new
ATOM      0  HG  SER A  57     -12.284  -7.780  -1.137  1.00 13.59           H   new
ATOM    915  N   ASP A  58     -10.285  -8.054   2.291  1.00  9.11           N
ATOM    916  CA  ASP A  58      -9.870  -9.093   3.181  1.00  7.91           C
ATOM    917  C   ASP A  58      -9.117  -8.629   4.380  1.00  9.12           C
ATOM    918  O   ASP A  58      -9.451  -9.169   5.434  1.00  8.61           O
ATOM    919  CB  ASP A  58      -9.161 -10.138   2.302  1.00  8.41           C
ATOM    920  CG  ASP A  58      -9.302 -11.605   2.683  1.00 11.50           C
ATOM    921  OD1 ASP A  58     -10.313 -12.255   2.303  1.00 10.05           O
ATOM    922  OD2 ASP A  58      -8.294 -12.140   3.216  1.00 11.70           O
ATOM      0  H   ASP A  58      -9.834  -8.132   1.379  1.00  9.11           H   new
ATOM      0  HA  ASP A  58     -10.728  -9.549   3.675  1.00  7.91           H   new
ATOM      0  HB2 ASP A  58      -9.528 -10.021   1.282  1.00  8.41           H   new
ATOM      0  HB3 ASP A  58      -8.098  -9.897   2.288  1.00  8.41           H   new
ATOM    927  N   TYR A  59      -8.177  -7.670   4.314  1.00  7.97           N
ATOM    928  CA  TYR A  59      -7.546  -7.107   5.467  1.00  8.45           C
ATOM    929  C   TYR A  59      -8.351  -6.084   6.193  1.00 10.98           C
ATOM    930  O   TYR A  59      -7.987  -5.651   7.285  1.00 12.95           O
ATOM    931  CB  TYR A  59      -6.171  -6.556   5.054  1.00  7.94           C
ATOM    932  CG  TYR A  59      -5.228  -7.584   4.530  1.00  6.91           C
ATOM    933  CD1 TYR A  59      -4.865  -8.694   5.256  1.00  6.98           C
ATOM    934  CD2 TYR A  59      -4.698  -7.475   3.265  1.00  4.59           C
ATOM    935  CE1 TYR A  59      -3.977  -9.642   4.806  1.00  6.52           C
ATOM    936  CE2 TYR A  59      -3.833  -8.408   2.745  1.00  5.39           C
ATOM    937  CZ  TYR A  59      -3.477  -9.474   3.537  1.00  6.76           C
ATOM    938  OH  TYR A  59      -2.620 -10.541   3.194  1.00  7.63           O
ATOM      0  H   TYR A  59      -7.846  -7.275   3.434  1.00  7.97           H   new
ATOM      0  HA  TYR A  59      -7.438  -7.912   6.194  1.00  8.45           H   new
ATOM      0  HB2 TYR A  59      -6.314  -5.790   4.292  1.00  7.94           H   new
ATOM      0  HB3 TYR A  59      -5.715  -6.068   5.915  1.00  7.94           H   new
ATOM      0  HD1 TYR A  59      -5.302  -8.829   6.234  1.00  6.98           H   new
ATOM      0  HD2 TYR A  59      -4.972  -6.625   2.658  1.00  4.59           H   new
ATOM      0  HE1 TYR A  59      -3.686 -10.480   5.421  1.00  6.52           H   new
ATOM      0  HE2 TYR A  59      -3.444  -8.307   1.743  1.00  5.39           H   new
ATOM      0  HH  TYR A  59      -2.908 -11.354   3.659  1.00  7.63           H   new
ATOM    948  N   ASN A  60      -9.472  -5.642   5.595  1.00 12.38           N
ATOM    949  CA  ASN A  60     -10.350  -4.649   6.132  1.00 13.94           C
ATOM    950  C   ASN A  60      -9.830  -3.253   6.126  1.00 14.16           C
ATOM    951  O   ASN A  60     -10.027  -2.589   7.142  1.00 14.26           O
ATOM    952  CB  ASN A  60     -11.116  -5.043   7.406  1.00 19.23           C
ATOM    953  CG  ASN A  60     -11.958  -6.304   7.271  1.00 22.65           C
ATOM    954  OD1 ASN A  60     -13.160  -6.143   7.477  1.00 25.45           O
ATOM    955  ND2 ASN A  60     -11.318  -7.496   7.127  1.00 24.09           N
ATOM      0  H   ASN A  60      -9.782  -5.996   4.690  1.00 12.38           H   new
ATOM      0  HA  ASN A  60     -11.134  -4.626   5.375  1.00 13.94           H   new
ATOM      0  HB2 ASN A  60     -10.401  -5.184   8.216  1.00 19.23           H   new
ATOM      0  HB3 ASN A  60     -11.766  -4.217   7.695  1.00 19.23           H   new
ATOM      0 HD21 ASN A  60     -11.844  -8.368   7.188  1.00 24.09           H   new
ATOM      0 HD22 ASN A  60     -10.312  -7.518   6.958  1.00 24.09           H   new
ATOM    962  N   ILE A  61      -9.199  -2.908   4.989  1.00 11.08           N
ATOM    963  CA  ILE A  61      -8.604  -1.613   4.876  1.00 11.78           C
ATOM    964  C   ILE A  61      -9.628  -0.658   4.365  1.00 13.74           C
ATOM    965  O   ILE A  61     -10.159  -0.781   3.263  1.00 14.60           O
ATOM    966  CB  ILE A  61      -7.401  -1.721   3.987  1.00 11.80           C
ATOM    967  CG1 ILE A  61      -6.320  -2.535   4.718  1.00 11.56           C
ATOM    968  CG2 ILE A  61      -6.826  -0.337   3.641  1.00 13.29           C
ATOM    969  CD1 ILE A  61      -5.062  -2.745   3.876  1.00 11.42           C
ATOM      0  H   ILE A  61      -9.102  -3.507   4.169  1.00 11.08           H   new
ATOM      0  HA  ILE A  61      -8.265  -1.234   5.840  1.00 11.78           H   new
ATOM      0  HB  ILE A  61      -7.703  -2.208   3.060  1.00 11.80           H   new
ATOM      0 HG12 ILE A  61      -6.051  -2.024   5.643  1.00 11.56           H   new
ATOM      0 HG13 ILE A  61      -6.730  -3.505   4.998  1.00 11.56           H   new
ATOM      0 HG21 ILE A  61      -5.956  -0.456   2.996  1.00 13.29           H   new
ATOM      0 HG22 ILE A  61      -7.583   0.253   3.124  1.00 13.29           H   new
ATOM      0 HG23 ILE A  61      -6.531   0.174   4.558  1.00 13.29           H   new
ATOM      0 HD11 ILE A  61      -4.336  -3.326   4.445  1.00 11.42           H   new
ATOM      0 HD12 ILE A  61      -5.321  -3.282   2.963  1.00 11.42           H   new
ATOM      0 HD13 ILE A  61      -4.631  -1.778   3.618  1.00 11.42           H   new
ATOM    981  N   GLN A  62     -10.098   0.320   5.161  1.00 13.97           N
ATOM    982  CA  GLN A  62     -11.110   1.240   4.746  1.00 15.52           C
ATOM    983  C   GLN A  62     -10.498   2.475   4.180  1.00 13.94           C
ATOM    984  O   GLN A  62      -9.290   2.616   3.994  1.00 12.15           O
ATOM    985  CB  GLN A  62     -12.235   1.387   5.785  1.00 19.53           C
ATOM    986  CG  GLN A  62     -12.834   0.087   6.326  1.00 26.38           C
ATOM    987  CD  GLN A  62     -14.157   0.275   7.053  1.00 30.61           C
ATOM    988  OE1 GLN A  62     -14.142   1.052   8.007  1.00 33.23           O
ATOM    989  NE2 GLN A  62     -15.286  -0.247   6.503  1.00 32.71           N
ATOM      0  H   GLN A  62      -9.767   0.474   6.113  1.00 13.97           H   new
ATOM      0  HA  GLN A  62     -11.668   0.836   3.902  1.00 15.52           H   new
ATOM      0  HB2 GLN A  62     -11.850   1.962   6.627  1.00 19.53           H   new
ATOM      0  HB3 GLN A  62     -13.038   1.974   5.339  1.00 19.53           H   new
ATOM      0  HG2 GLN A  62     -12.981  -0.606   5.498  1.00 26.38           H   new
ATOM      0  HG3 GLN A  62     -12.119  -0.376   7.006  1.00 26.38           H   new
ATOM      0 HE21 GLN A  62     -15.219  -0.887   5.711  1.00 32.71           H   new
ATOM      0 HE22 GLN A  62     -16.200   0.001   6.882  1.00 32.71           H   new
ATOM    998  N   LYS A  63     -11.351   3.457   3.839  1.00 11.73           N
ATOM    999  CA  LYS A  63     -10.861   4.745   3.457  1.00 11.97           C
ATOM   1000  C   LYS A  63     -10.266   5.496   4.598  1.00 10.41           C
ATOM   1001  O   LYS A  63     -10.673   5.341   5.749  1.00  9.59           O
ATOM   1002  CB  LYS A  63     -11.931   5.609   2.770  1.00 13.73           C
ATOM   1003  CG  LYS A  63     -13.275   5.710   3.494  1.00 16.98           C
ATOM   1004  CD  LYS A  63     -14.311   6.423   2.624  1.00 20.19           C
ATOM   1005  CE  LYS A  63     -15.748   5.990   2.925  1.00 23.42           C
ATOM   1006  NZ  LYS A  63     -16.740   6.714   2.100  1.00 25.97           N
ATOM      0  H   LYS A  63     -12.367   3.362   3.827  1.00 11.73           H   new
ATOM      0  HA  LYS A  63     -10.072   4.541   2.733  1.00 11.97           H   new
ATOM      0  HB2 LYS A  63     -11.532   6.615   2.644  1.00 13.73           H   new
ATOM      0  HB3 LYS A  63     -12.107   5.209   1.772  1.00 13.73           H   new
ATOM      0  HG2 LYS A  63     -13.632   4.712   3.747  1.00 16.98           H   new
ATOM      0  HG3 LYS A  63     -13.148   6.251   4.432  1.00 16.98           H   new
ATOM      0  HD2 LYS A  63     -14.223   7.499   2.773  1.00 20.19           H   new
ATOM      0  HD3 LYS A  63     -14.091   6.228   1.574  1.00 20.19           H   new
ATOM      0  HE2 LYS A  63     -15.846   4.919   2.749  1.00 23.42           H   new
ATOM      0  HE3 LYS A  63     -15.963   6.161   3.980  1.00 23.42           H   new
ATOM      0  HZ1 LYS A  63     -17.697   6.386   2.340  1.00 25.97           H   new
ATOM      0  HZ2 LYS A  63     -16.667   7.735   2.285  1.00 25.97           H   new
ATOM      0  HZ3 LYS A  63     -16.554   6.531   1.093  1.00 25.97           H   new
ATOM   1020  N   GLU A  64      -9.239   6.315   4.310  1.00 10.04           N
ATOM   1021  CA  GLU A  64      -8.351   6.959   5.228  1.00 10.94           C
ATOM   1022  C   GLU A  64      -7.612   6.079   6.177  1.00  9.74           C
ATOM   1023  O   GLU A  64      -7.459   6.420   7.349  1.00  9.42           O
ATOM   1024  CB  GLU A  64      -9.071   8.145   5.891  1.00 18.31           C
ATOM   1025  CG  GLU A  64      -9.637   9.194   4.933  1.00 24.16           C
ATOM   1026  CD  GLU A  64     -10.921   9.934   5.281  1.00 29.00           C
ATOM   1027  OE1 GLU A  64     -12.003   9.311   5.111  1.00 31.72           O
ATOM   1028  OE2 GLU A  64     -10.853  11.060   5.842  1.00 32.61           O
ATOM      0  H   GLU A  64      -9.011   6.547   3.343  1.00 10.04           H   new
ATOM      0  HA  GLU A  64      -7.520   7.336   4.631  1.00 10.94           H   new
ATOM      0  HB2 GLU A  64      -9.888   7.757   6.500  1.00 18.31           H   new
ATOM      0  HB3 GLU A  64      -8.374   8.637   6.569  1.00 18.31           H   new
ATOM      0  HG2 GLU A  64      -8.862   9.945   4.781  1.00 24.16           H   new
ATOM      0  HG3 GLU A  64      -9.797   8.703   3.973  1.00 24.16           H   new
ATOM   1035  N   SER A  65      -7.136   4.944   5.635  1.00  6.85           N
ATOM   1036  CA  SER A  65      -6.384   4.013   6.419  1.00  6.90           C
ATOM   1037  C   SER A  65      -4.951   4.165   6.040  1.00  4.72           C
ATOM   1038  O   SER A  65      -4.644   4.401   4.873  1.00  3.91           O
ATOM   1039  CB  SER A  65      -6.820   2.559   6.173  1.00  7.28           C
ATOM   1040  OG  SER A  65      -8.165   2.342   6.574  1.00 10.56           O
ATOM      0  H   SER A  65      -7.270   4.672   4.661  1.00  6.85           H   new
ATOM      0  HA  SER A  65      -6.551   4.225   7.475  1.00  6.90           H   new
ATOM      0  HB2 SER A  65      -6.712   2.320   5.115  1.00  7.28           H   new
ATOM      0  HB3 SER A  65      -6.163   1.884   6.721  1.00  7.28           H   new
ATOM      0  HG  SER A  65      -8.753   2.399   5.792  1.00 10.56           H   new
ATOM   1046  N   THR A  66      -4.068   3.983   7.038  1.00  4.48           N
ATOM   1047  CA  THR A  66      -2.712   4.404   6.863  1.00  3.80           C
ATOM   1048  C   THR A  66      -1.913   3.162   6.663  1.00  4.60           C
ATOM   1049  O   THR A  66      -2.022   2.144   7.345  1.00  5.33           O
ATOM   1050  CB  THR A  66      -2.076   5.139   8.005  1.00  2.85           C
ATOM   1051  OG1 THR A  66      -2.591   6.462   8.035  1.00  2.15           O
ATOM   1052  CG2 THR A  66      -0.552   5.344   8.057  1.00  3.40           C
ATOM      0  H   THR A  66      -4.282   3.558   7.940  1.00  4.48           H   new
ATOM      0  HA  THR A  66      -2.726   5.110   6.033  1.00  3.80           H   new
ATOM      0  HB  THR A  66      -2.314   4.468   8.830  1.00  2.85           H   new
ATOM      0  HG1 THR A  66      -2.185   6.954   8.779  1.00  2.15           H   new
ATOM      0 HG21 THR A  66      -0.290   5.897   8.959  1.00  3.40           H   new
ATOM      0 HG22 THR A  66      -0.055   4.374   8.068  1.00  3.40           H   new
ATOM      0 HG23 THR A  66      -0.230   5.906   7.180  1.00  3.40           H   new
ATOM   1060  N   LEU A  67      -1.171   3.074   5.545  1.00  4.17           N
ATOM   1061  CA  LEU A  67      -0.196   2.038   5.393  1.00  3.85           C
ATOM   1062  C   LEU A  67       1.138   2.670   5.599  1.00  3.80           C
ATOM   1063  O   LEU A  67       1.350   3.828   5.243  1.00  5.54           O
ATOM   1064  CB  LEU A  67      -0.166   1.344   4.021  1.00  7.18           C
ATOM   1065  CG  LEU A  67      -1.516   0.760   3.570  1.00  9.67           C
ATOM   1066  CD1 LEU A  67      -1.565   0.214   2.133  1.00 11.66           C
ATOM   1067  CD2 LEU A  67      -1.912  -0.417   4.477  1.00  8.12           C
ATOM      0  H   LEU A  67      -1.244   3.713   4.753  1.00  4.17           H   new
ATOM      0  HA  LEU A  67      -0.455   1.263   6.114  1.00  3.85           H   new
ATOM      0  HB2 LEU A  67       0.173   2.061   3.273  1.00  7.18           H   new
ATOM      0  HB3 LEU A  67       0.571   0.541   4.050  1.00  7.18           H   new
ATOM      0  HG  LEU A  67      -2.193   1.612   3.629  1.00  9.67           H   new
ATOM      0 HD11 LEU A  67      -2.563  -0.172   1.924  1.00 11.66           H   new
ATOM      0 HD12 LEU A  67      -1.331   1.015   1.431  1.00 11.66           H   new
ATOM      0 HD13 LEU A  67      -0.836  -0.589   2.024  1.00 11.66           H   new
ATOM      0 HD21 LEU A  67      -2.869  -0.823   4.149  1.00  8.12           H   new
ATOM      0 HD22 LEU A  67      -1.149  -1.194   4.419  1.00  8.12           H   new
ATOM      0 HD23 LEU A  67      -1.999  -0.070   5.507  1.00  8.12           H   new
ATOM   1079  N   HIS A  68       2.074   1.950   6.241  1.00  2.94           N
ATOM   1080  CA  HIS A  68       3.388   2.447   6.509  1.00  4.17           C
ATOM   1081  C   HIS A  68       4.461   2.014   5.570  1.00  5.32           C
ATOM   1082  O   HIS A  68       4.783   0.834   5.437  1.00  7.70           O
ATOM   1083  CB  HIS A  68       3.825   2.124   7.948  1.00  5.57           C
ATOM   1084  CG  HIS A  68       2.727   2.208   8.966  1.00  9.95           C
ATOM   1085  ND1 HIS A  68       2.067   1.112   9.484  1.00 13.74           N
ATOM   1086  CD2 HIS A  68       2.008   3.295   9.355  1.00 12.79           C
ATOM   1087  CE1 HIS A  68       1.021   1.615  10.193  1.00 14.75           C
ATOM   1088  NE2 HIS A  68       0.925   2.931  10.129  1.00 16.30           N
ATOM      0  H   HIS A  68       1.915   1.002   6.582  1.00  2.94           H   new
ATOM      0  HA  HIS A  68       3.280   3.521   6.360  1.00  4.17           H   new
ATOM      0  HB2 HIS A  68       4.246   1.119   7.969  1.00  5.57           H   new
ATOM      0  HB3 HIS A  68       4.622   2.810   8.235  1.00  5.57           H   new
ATOM      0  HD2 HIS A  68       2.253   4.313   9.092  1.00 12.79           H   new
ATOM      0  HE1 HIS A  68       0.335   0.998  10.754  1.00 14.75           H   new
ATOM      0  HE2 HIS A  68       0.219   3.534  10.551  1.00 16.30           H   new
ATOM   1096  N   LEU A  69       5.031   2.905   4.740  1.00  5.29           N
ATOM   1097  CA  LEU A  69       6.068   2.548   3.822  1.00  3.97           C
ATOM   1098  C   LEU A  69       7.326   2.290   4.578  1.00  5.07           C
ATOM   1099  O   LEU A  69       8.043   3.230   4.919  1.00  4.34           O
ATOM   1100  CB  LEU A  69       6.196   3.611   2.718  1.00  6.08           C
ATOM   1101  CG  LEU A  69       7.293   3.353   1.671  1.00  7.37           C
ATOM   1102  CD1 LEU A  69       7.299   1.994   0.951  1.00  9.96           C
ATOM   1103  CD2 LEU A  69       7.311   4.523   0.674  1.00  6.87           C
ATOM      0  H   LEU A  69       4.768   3.890   4.705  1.00  5.29           H   new
ATOM      0  HA  LEU A  69       5.824   1.622   3.302  1.00  3.97           H   new
ATOM      0  HB2 LEU A  69       5.239   3.691   2.203  1.00  6.08           H   new
ATOM      0  HB3 LEU A  69       6.387   4.576   3.188  1.00  6.08           H   new
ATOM      0  HG  LEU A  69       8.216   3.293   2.248  1.00  7.37           H   new
ATOM      0 HD11 LEU A  69       8.128   1.960   0.244  1.00  9.96           H   new
ATOM      0 HD12 LEU A  69       7.414   1.195   1.683  1.00  9.96           H   new
ATOM      0 HD13 LEU A  69       6.359   1.862   0.414  1.00  9.96           H   new
ATOM      0 HD21 LEU A  69       8.085   4.352  -0.074  1.00  6.87           H   new
ATOM      0 HD22 LEU A  69       6.341   4.597   0.182  1.00  6.87           H   new
ATOM      0 HD23 LEU A  69       7.519   5.451   1.206  1.00  6.87           H   new
ATOM   1115  N   VAL A  70       7.753   1.019   4.680  1.00  4.29           N
ATOM   1116  CA  VAL A  70       8.977   0.671   5.333  1.00  6.26           C
ATOM   1117  C   VAL A  70       9.821   0.068   4.264  1.00  9.22           C
ATOM   1118  O   VAL A  70       9.317  -0.643   3.396  1.00  9.36           O
ATOM   1119  CB  VAL A  70       8.714  -0.249   6.489  1.00  8.69           C
ATOM   1120  CG1 VAL A  70       9.919  -1.004   7.076  1.00  9.76           C
ATOM   1121  CG2 VAL A  70       8.266   0.697   7.615  1.00  8.54           C
ATOM      0  H   VAL A  70       7.241   0.221   4.304  1.00  4.29           H   new
ATOM      0  HA  VAL A  70       9.489   1.524   5.778  1.00  6.26           H   new
ATOM      0  HB  VAL A  70       8.023  -1.013   6.133  1.00  8.69           H   new
ATOM      0 HG11 VAL A  70       9.587  -1.631   7.903  1.00  9.76           H   new
ATOM      0 HG12 VAL A  70      10.368  -1.629   6.304  1.00  9.76           H   new
ATOM      0 HG13 VAL A  70      10.657  -0.287   7.437  1.00  9.76           H   new
ATOM      0 HG21 VAL A  70       8.048   0.117   8.512  1.00  8.54           H   new
ATOM      0 HG22 VAL A  70       9.062   1.411   7.829  1.00  8.54           H   new
ATOM      0 HG23 VAL A  70       7.370   1.235   7.304  1.00  8.54           H   new
ATOM   1131  N   LEU A  71      11.158   0.200   4.337  1.00 12.71           N
ATOM   1132  CA  LEU A  71      12.043  -0.500   3.459  1.00 16.06           C
ATOM   1133  C   LEU A  71      12.618  -1.779   3.963  1.00 18.09           C
ATOM   1134  O   LEU A  71      13.074  -1.763   5.105  1.00 19.26           O
ATOM   1135  CB  LEU A  71      13.265   0.368   3.116  1.00 17.10           C
ATOM   1136  CG  LEU A  71      13.879   0.036   1.746  1.00 19.37           C
ATOM   1137  CD1 LEU A  71      12.903   0.223   0.572  1.00 19.57           C
ATOM   1138  CD2 LEU A  71      15.130   0.890   1.477  1.00 17.51           C
ATOM      0  H   LEU A  71      11.630   0.800   5.013  1.00 12.71           H   new
ATOM      0  HA  LEU A  71      11.393  -0.727   2.614  1.00 16.06           H   new
ATOM      0  HB2 LEU A  71      12.972   1.418   3.131  1.00 17.10           H   new
ATOM      0  HB3 LEU A  71      14.023   0.237   3.888  1.00 17.10           H   new
ATOM      0  HG  LEU A  71      14.140  -1.021   1.802  1.00 19.37           H   new
ATOM      0 HD11 LEU A  71      13.405  -0.029  -0.362  1.00 19.57           H   new
ATOM      0 HD12 LEU A  71      12.041  -0.429   0.708  1.00 19.57           H   new
ATOM      0 HD13 LEU A  71      12.571   1.261   0.537  1.00 19.57           H   new
ATOM      0 HD21 LEU A  71      15.543   0.634   0.501  1.00 17.51           H   new
ATOM      0 HD22 LEU A  71      14.860   1.946   1.490  1.00 17.51           H   new
ATOM      0 HD23 LEU A  71      15.875   0.697   2.248  1.00 17.51           H   new
ATOM   1150  N   ARG A  72      12.610  -2.806   3.094  1.00 21.47           N
ATOM   1151  CA  ARG A  72      13.107  -4.116   3.379  1.00 25.83           C
ATOM   1152  C   ARG A  72      14.563  -4.172   3.069  1.00 27.74           C
ATOM   1153  O   ARG A  72      14.988  -3.397   2.214  1.00 30.65           O
ATOM   1154  CB  ARG A  72      12.384  -5.204   2.567  1.00 28.49           C
ATOM   1155  CG  ARG A  72      10.881  -5.237   2.852  1.00 31.79           C
ATOM   1156  CD  ARG A  72      10.083  -6.088   1.862  1.00 34.05           C
ATOM   1157  NE  ARG A  72      10.762  -7.409   1.982  1.00 35.08           N
ATOM   1158  CZ  ARG A  72      10.476  -8.410   1.099  1.00 34.67           C
ATOM   1159  NH1 ARG A  72       9.996  -8.232  -0.166  1.00 35.02           N
ATOM   1160  NH2 ARG A  72      10.723  -9.696   1.485  1.00 34.97           N
ATOM      0  H   ARG A  72      12.239  -2.718   2.148  1.00 21.47           H   new
ATOM      0  HA  ARG A  72      12.926  -4.310   4.436  1.00 25.83           H   new
ATOM      0  HB2 ARG A  72      12.546  -5.029   1.503  1.00 28.49           H   new
ATOM      0  HB3 ARG A  72      12.817  -6.177   2.800  1.00 28.49           H   new
ATOM      0  HG2 ARG A  72      10.720  -5.621   3.859  1.00 31.79           H   new
ATOM      0  HG3 ARG A  72      10.495  -4.218   2.834  1.00 31.79           H   new
ATOM      0  HD2 ARG A  72       9.028  -6.145   2.129  1.00 34.05           H   new
ATOM      0  HD3 ARG A  72      10.134  -5.692   0.848  1.00 34.05           H   new
ATOM      0  HE  ARG A  72      11.442  -7.566   2.726  1.00 35.08           H   new
ATOM      0 HH11 ARG A  72       9.823  -7.290  -0.518  1.00 35.02           H   new
ATOM      0 HH12 ARG A  72       9.810  -9.041  -0.759  1.00 35.02           H   new
ATOM      0 HH21 ARG A  72      11.110  -9.886   2.409  1.00 34.97           H   new
ATOM      0 HH22 ARG A  72      10.520 -10.467   0.849  1.00 34.97           H   new
ATOM   1174  N   LEU A  73      15.394  -5.056   3.651  1.00 28.93           N
ATOM   1175  CA  LEU A  73      16.811  -5.145   3.484  1.00 30.76           C
ATOM   1176  C   LEU A  73      17.176  -5.987   2.310  1.00 32.18           C
ATOM   1177  O   LEU A  73      17.846  -5.459   1.424  1.00 32.31           O
ATOM   1178  CB  LEU A  73      17.358  -5.719   4.802  1.00 30.53           C
ATOM   1179  CG  LEU A  73      18.833  -6.153   4.858  1.00 30.16           C
ATOM   1180  CD1 LEU A  73      19.665  -4.879   4.636  1.00 29.11           C
ATOM   1181  CD2 LEU A  73      19.200  -6.796   6.205  1.00 29.57           C
ATOM      0  H   LEU A  73      15.042  -5.767   4.292  1.00 28.93           H   new
ATOM      0  HA  LEU A  73      17.247  -4.168   3.277  1.00 30.76           H   new
ATOM      0  HB2 LEU A  73      17.203  -4.970   5.579  1.00 30.53           H   new
ATOM      0  HB3 LEU A  73      16.748  -6.583   5.066  1.00 30.53           H   new
ATOM      0  HG  LEU A  73      19.028  -6.909   4.098  1.00 30.16           H   new
ATOM      0 HD11 LEU A  73      20.726  -5.127   4.666  1.00 29.11           H   new
ATOM      0 HD12 LEU A  73      19.420  -4.449   3.665  1.00 29.11           H   new
ATOM      0 HD13 LEU A  73      19.440  -4.156   5.420  1.00 29.11           H   new
ATOM      0 HD21 LEU A  73      20.251  -7.085   6.196  1.00 29.57           H   new
ATOM      0 HD22 LEU A  73      19.028  -6.080   7.009  1.00 29.57           H   new
ATOM      0 HD23 LEU A  73      18.582  -7.679   6.367  1.00 29.57           H   new
ATOM   1193  N   ARG A  74      16.833  -7.287   2.295  1.00 33.82           N
ATOM   1194  CA  ARG A  74      17.112  -8.120   1.167  1.00 35.33           C
ATOM   1195  C   ARG A  74      16.153  -7.889   0.050  1.00 36.22           C
ATOM   1196  O   ARG A  74      16.563  -7.840  -1.108  1.00 36.70           O
ATOM   1197  CB  ARG A  74      17.028  -9.629   1.454  1.00 36.91           C
ATOM   1198  CG  ARG A  74      17.348 -10.628   0.341  1.00 38.62           C
ATOM   1199  CD  ARG A  74      17.755 -12.079   0.608  1.00 39.75           C
ATOM   1200  NE  ARG A  74      16.603 -12.765   1.257  1.00 41.13           N
ATOM   1201  CZ  ARG A  74      16.483 -14.121   1.160  1.00 41.91           C
ATOM   1202  NH1 ARG A  74      17.502 -15.027   1.099  1.00 42.75           N
ATOM   1203  NH2 ARG A  74      15.201 -14.579   1.260  1.00 41.93           N
ATOM      0  H   ARG A  74      16.362  -7.762   3.065  1.00 33.82           H   new
ATOM      0  HA  ARG A  74      18.134  -7.842   0.909  1.00 35.33           H   new
ATOM      0  HB2 ARG A  74      17.700  -9.841   2.286  1.00 36.91           H   new
ATOM      0  HB3 ARG A  74      16.016  -9.839   1.800  1.00 36.91           H   new
ATOM      0  HG2 ARG A  74      16.467 -10.668  -0.300  1.00 38.62           H   new
ATOM      0  HG3 ARG A  74      18.151 -10.186  -0.248  1.00 38.62           H   new
ATOM      0  HD2 ARG A  74      18.021 -12.578  -0.324  1.00 39.75           H   new
ATOM      0  HD3 ARG A  74      18.634 -12.117   1.252  1.00 39.75           H   new
ATOM      0  HE  ARG A  74      15.908 -12.224   1.771  1.00 41.13           H   new
ATOM      0 HH11 ARG A  74      18.470 -14.708   1.125  1.00 42.75           H   new
ATOM      0 HH12 ARG A  74      17.295 -16.023   1.027  1.00 42.75           H   new
ATOM      0 HH21 ARG A  74      14.433 -13.921   1.395  1.00 41.93           H   new
ATOM      0 HH22 ARG A  74      15.011 -15.579   1.199  1.00 41.93           H   new
ATOM   1217  N   GLY A  75      14.841  -7.776   0.326  1.00 36.31           N
ATOM   1218  CA  GLY A  75      13.833  -7.647  -0.680  1.00 36.07           C
ATOM   1219  C   GLY A  75      13.306  -8.926  -1.234  1.00 36.16           C
ATOM   1220  O   GLY A  75      12.798  -8.881  -2.353  1.00 36.26           O
ATOM      0  H   GLY A  75      14.471  -7.774   1.277  1.00 36.31           H   new
ATOM      0  HA2 GLY A  75      12.999  -7.082  -0.263  1.00 36.07           H   new
ATOM      0  HA3 GLY A  75      14.239  -7.056  -1.501  1.00 36.07           H   new
ATOM   1224  N   GLY A  76      13.456 -10.113  -0.619  1.00 36.05           N
ATOM   1225  CA  GLY A  76      12.889 -11.305  -1.170  1.00 36.19           C
ATOM   1226  C   GLY A  76      13.116 -12.373  -0.108  1.00 36.20           C
ATOM   1227  O   GLY A  76      12.513 -13.470  -0.255  1.00 36.13           O
ATOM   1228  OXT GLY A  76      13.746 -12.142   0.958  1.00 36.27           O
ATOM      0  H   GLY A  76      13.966 -10.247   0.254  1.00 36.05           H   new
ATOM      0  HA2 GLY A  76      11.827 -11.177  -1.381  1.00 36.19           H   new
ATOM      0  HA3 GLY A  76      13.371 -11.574  -2.110  1.00 36.19           H   new
TER    1232      GLY A  76