USER  MOD reduce.3.24.130724 H: found=0, std=0, add=630, rem=0, adj=17
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   7 THR OG1 :   rot  118:sc=  0.0384
USER  MOD Set 1.2: A   9 THR OG1 :   rot  180:sc=   0.164
USER  MOD Single : A   1 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : A   1 MET N   :NH3+    160:sc=   0.477   (180deg=0.334)
USER  MOD Single : A   2 GLN     :      amide:sc=       0  K(o=0,f=-1.1!)
USER  MOD Single : A   6 LYS NZ  :NH3+    179:sc=       0   (180deg=-0.00196)
USER  MOD Single : A  11 LYS NZ  :NH3+   -135:sc=    1.17   (180deg=-0.465!)
USER  MOD Single : A  12 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  14 THR OG1 :   rot   46:sc=   0.357
USER  MOD Single : A  20 SER OG  :   rot  180:sc=  0.0336
USER  MOD Single : A  22 THR OG1 :   rot  180:sc=  0.0102
USER  MOD Single : A  25 ASN     :      amide:sc=   -2.35! C(o=-2.4!,f=-3!)
USER  MOD Single : A  27 LYS NZ  :NH3+    137:sc=    1.19   (180deg=0.481)
USER  MOD Single : A  29 LYS NZ  :NH3+    156:sc=    1.25   (180deg=0.66)
USER  MOD Single : A  31 GLN     :      amide:sc=  -0.404  K(o=-0.4,f=-0.94)
USER  MOD Single : A  33 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  40 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A  41 GLN     :      amide:sc=    1.06  K(o=1.1,f=-2.9!)
USER  MOD Single : A  48 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  49 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A  55 THR OG1 :   rot  -56:sc=   0.993
USER  MOD Single : A  57 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  59 TYR OH  :   rot -170:sc=   0.503
USER  MOD Single : A  60 ASN     :      amide:sc=-0.00479  X(o=-0.0048,f=0)
USER  MOD Single : A  62 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A  63 LYS NZ  :NH3+   -173:sc=    1.29   (180deg=1.18)
USER  MOD Single : A  65 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  66 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  68 HIS     :     no HD1:sc=       0  X(o=0,f=0)
USER  MOD -----------------------------------------------------------------
ATOM      1  N   MET A   1     -12.865   5.189  -2.699  1.00  9.67           N
ATOM      2  CA  MET A   1     -12.383   5.437  -1.322  1.00 10.38           C
ATOM      3  C   MET A   1     -10.917   5.703  -1.356  1.00  9.62           C
ATOM      4  O   MET A   1     -10.222   5.260  -2.269  1.00  9.62           O
ATOM      5  CB  MET A   1     -12.704   4.149  -0.546  1.00 13.77           C
ATOM      6  CG  MET A   1     -12.079   2.784  -0.838  1.00 16.29           C
ATOM      7  SD  MET A   1     -12.545   1.438   0.291  1.00 17.17           S
ATOM      8  CE  MET A   1     -10.916   0.887   0.874  1.00 16.11           C
ATOM      0  H1  MET A   1     -13.773   4.683  -2.663  1.00  9.67           H   new
ATOM      0  H2  MET A   1     -12.994   6.096  -3.190  1.00  9.67           H   new
ATOM      0  H3  MET A   1     -12.168   4.613  -3.212  1.00  9.67           H   new
ATOM      0  HA  MET A   1     -12.853   6.302  -0.853  1.00 10.38           H   new
ATOM      0  HB2 MET A   1     -12.485   4.364   0.500  1.00 13.77           H   new
ATOM      0  HB3 MET A   1     -13.782   4.010  -0.624  1.00 13.77           H   new
ATOM      0  HG2 MET A   1     -12.351   2.491  -1.852  1.00 16.29           H   new
ATOM      0  HG3 MET A   1     -10.994   2.891  -0.817  1.00 16.29           H   new
ATOM      0  HE1 MET A   1     -11.041   0.063   1.576  1.00 16.11           H   new
ATOM      0  HE2 MET A   1     -10.319   0.553   0.025  1.00 16.11           H   new
ATOM      0  HE3 MET A   1     -10.409   1.714   1.371  1.00 16.11           H   new
ATOM     20  N   GLN A   2     -10.387   6.512  -0.422  1.00  9.27           N
ATOM     21  CA  GLN A   2      -9.052   7.026  -0.398  1.00  9.07           C
ATOM     22  C   GLN A   2      -8.519   6.332   0.809  1.00  8.72           C
ATOM     23  O   GLN A   2      -9.186   6.038   1.800  1.00  8.22           O
ATOM     24  CB  GLN A   2      -8.934   8.559  -0.367  1.00 14.46           C
ATOM     25  CG  GLN A   2      -9.068   9.157  -1.769  1.00 17.01           C
ATOM     26  CD  GLN A   2      -8.813  10.654  -1.671  1.00 20.10           C
ATOM     27  OE1 GLN A   2      -8.511  11.229  -0.626  1.00 21.89           O
ATOM     28  NE2 GLN A   2      -8.886  11.351  -2.837  1.00 19.49           N
ATOM      0  H   GLN A   2     -10.934   6.831   0.377  1.00  9.27           H   new
ATOM      0  HA  GLN A   2      -8.491   6.832  -1.312  1.00  9.07           H   new
ATOM      0  HB2 GLN A   2      -9.706   8.972   0.282  1.00 14.46           H   new
ATOM      0  HB3 GLN A   2      -7.973   8.843   0.061  1.00 14.46           H   new
ATOM      0  HG2 GLN A   2      -8.355   8.693  -2.450  1.00 17.01           H   new
ATOM      0  HG3 GLN A   2     -10.063   8.966  -2.171  1.00 17.01           H   new
ATOM      0 HE21 GLN A   2      -9.136  10.873  -3.702  1.00 19.49           H   new
ATOM      0 HE22 GLN A   2      -8.690  12.352  -2.846  1.00 19.49           H   new
ATOM     37  N   ILE A   3      -7.233   5.947   0.740  1.00  5.87           N
ATOM     38  CA  ILE A   3      -6.448   5.451   1.828  1.00  5.07           C
ATOM     39  C   ILE A   3      -5.290   6.366   2.026  1.00  4.01           C
ATOM     40  O   ILE A   3      -4.924   7.187   1.186  1.00  4.61           O
ATOM     41  CB  ILE A   3      -5.946   4.047   1.661  1.00  6.55           C
ATOM     42  CG1 ILE A   3      -5.407   3.824   0.238  1.00  4.72           C
ATOM     43  CG2 ILE A   3      -7.142   3.177   2.079  1.00  5.58           C
ATOM     44  CD1 ILE A   3      -4.721   2.458   0.216  1.00 10.83           C
ATOM      0  H   ILE A   3      -6.707   5.985  -0.133  1.00  5.87           H   new
ATOM      0  HA  ILE A   3      -7.109   5.421   2.694  1.00  5.07           H   new
ATOM      0  HB  ILE A   3      -5.082   3.792   2.275  1.00  6.55           H   new
ATOM      0 HG12 ILE A   3      -6.218   3.857  -0.489  1.00  4.72           H   new
ATOM      0 HG13 ILE A   3      -4.703   4.611  -0.033  1.00  4.72           H   new
ATOM      0 HG21 ILE A   3      -6.874   2.124   1.991  1.00  5.58           H   new
ATOM      0 HG22 ILE A   3      -7.410   3.399   3.112  1.00  5.58           H   new
ATOM      0 HG23 ILE A   3      -7.992   3.391   1.430  1.00  5.58           H   new
ATOM      0 HD11 ILE A   3      -4.325   2.266  -0.781  1.00 10.83           H   new
ATOM      0 HD12 ILE A   3      -3.905   2.449   0.938  1.00 10.83           H   new
ATOM      0 HD13 ILE A   3      -5.443   1.684   0.475  1.00 10.83           H   new
ATOM     56  N   PHE A   4      -4.670   6.188   3.206  1.00  4.55           N
ATOM     57  CA  PHE A   4      -3.424   6.821   3.509  1.00  4.68           C
ATOM     58  C   PHE A   4      -2.426   5.748   3.242  1.00  5.30           C
ATOM     59  O   PHE A   4      -2.355   4.672   3.835  1.00  5.58           O
ATOM     60  CB  PHE A   4      -3.274   7.318   4.957  1.00  4.83           C
ATOM     61  CG  PHE A   4      -4.317   8.343   5.246  1.00  7.97           C
ATOM     62  CD1 PHE A   4      -4.366   9.571   4.630  1.00  6.69           C
ATOM     63  CD2 PHE A   4      -5.245   8.190   6.249  1.00  8.34           C
ATOM     64  CE1 PHE A   4      -5.301  10.509   5.000  1.00  9.10           C
ATOM     65  CE2 PHE A   4      -6.236   9.073   6.607  1.00 10.61           C
ATOM     66  CZ  PHE A   4      -6.254  10.290   5.967  1.00  8.90           C
ATOM      0  H   PHE A   4      -5.035   5.601   3.956  1.00  4.55           H   new
ATOM      0  HA  PHE A   4      -3.312   7.728   2.915  1.00  4.68           H   new
ATOM      0  HB2 PHE A   4      -3.369   6.482   5.650  1.00  4.83           H   new
ATOM      0  HB3 PHE A   4      -2.281   7.743   5.105  1.00  4.83           H   new
ATOM      0  HD1 PHE A   4      -3.661   9.802   3.845  1.00  6.69           H   new
ATOM      0  HD2 PHE A   4      -5.189   7.274   6.819  1.00  8.34           H   new
ATOM      0  HE1 PHE A   4      -5.286  11.469   4.505  1.00  9.10           H   new
ATOM      0  HE2 PHE A   4      -6.969   8.822   7.359  1.00 10.61           H   new
ATOM      0  HZ  PHE A   4      -6.987  11.044   6.214  1.00  8.90           H   new
ATOM     76  N   VAL A   5      -1.479   6.046   2.335  1.00  4.44           N
ATOM     77  CA  VAL A   5      -0.246   5.335   2.475  1.00  3.87           C
ATOM     78  C   VAL A   5       0.780   6.275   3.011  1.00  4.93           C
ATOM     79  O   VAL A   5       1.118   7.332   2.481  1.00  6.84           O
ATOM     80  CB  VAL A   5       0.248   4.654   1.233  1.00  2.99           C
ATOM     81  CG1 VAL A   5       1.501   3.837   1.590  1.00  5.28           C
ATOM     82  CG2 VAL A   5      -0.863   3.778   0.630  1.00  9.13           C
ATOM      0  H   VAL A   5      -1.549   6.717   1.570  1.00  4.44           H   new
ATOM      0  HA  VAL A   5      -0.435   4.513   3.166  1.00  3.87           H   new
ATOM      0  HB  VAL A   5       0.517   5.389   0.474  1.00  2.99           H   new
ATOM      0 HG11 VAL A   5       1.874   3.334   0.698  1.00  5.28           H   new
ATOM      0 HG12 VAL A   5       2.271   4.503   1.980  1.00  5.28           H   new
ATOM      0 HG13 VAL A   5       1.248   3.094   2.346  1.00  5.28           H   new
ATOM      0 HG21 VAL A   5      -0.492   3.289  -0.271  1.00  9.13           H   new
ATOM      0 HG22 VAL A   5      -1.164   3.022   1.355  1.00  9.13           H   new
ATOM      0 HG23 VAL A   5      -1.721   4.401   0.378  1.00  9.13           H   new
ATOM     92  N   LYS A   6       1.225   5.999   4.250  1.00  6.04           N
ATOM     93  CA  LYS A   6       2.222   6.811   4.876  1.00  6.12           C
ATOM     94  C   LYS A   6       3.613   6.429   4.503  1.00  6.57           C
ATOM     95  O   LYS A   6       3.949   5.248   4.574  1.00  5.76           O
ATOM     96  CB  LYS A   6       1.894   6.804   6.379  1.00  7.45           C
ATOM     97  CG  LYS A   6       2.704   7.768   7.250  1.00 11.12           C
ATOM     98  CD  LYS A   6       2.500   7.471   8.737  1.00 14.54           C
ATOM     99  CE  LYS A   6       3.146   8.487   9.681  1.00 18.84           C
ATOM    100  NZ  LYS A   6       2.397   9.764   9.672  1.00 20.55           N
ATOM      0  H   LYS A   6       0.896   5.217   4.816  1.00  6.04           H   new
ATOM      0  HA  LYS A   6       2.193   7.840   4.517  1.00  6.12           H   new
ATOM      0  HB2 LYS A   6       0.836   7.038   6.500  1.00  7.45           H   new
ATOM      0  HB3 LYS A   6       2.042   5.793   6.758  1.00  7.45           H   new
ATOM      0  HG2 LYS A   6       3.762   7.686   7.001  1.00 11.12           H   new
ATOM      0  HG3 LYS A   6       2.405   8.794   7.037  1.00 11.12           H   new
ATOM      0  HD2 LYS A   6       1.430   7.431   8.943  1.00 14.54           H   new
ATOM      0  HD3 LYS A   6       2.904   6.483   8.956  1.00 14.54           H   new
ATOM      0  HE2 LYS A   6       3.173   8.083  10.693  1.00 18.84           H   new
ATOM      0  HE3 LYS A   6       4.179   8.664   9.380  1.00 18.84           H   new
ATOM      0  HZ1 LYS A   6       2.843  10.433  10.332  1.00 20.55           H   new
ATOM      0  HZ2 LYS A   6       2.407  10.166   8.713  1.00 20.55           H   new
ATOM      0  HZ3 LYS A   6       1.414   9.592   9.965  1.00 20.55           H   new
ATOM    114  N   THR A   7       4.560   7.320   4.161  1.00  7.41           N
ATOM    115  CA  THR A   7       5.918   6.957   3.899  1.00  7.48           C
ATOM    116  C   THR A   7       6.632   7.032   5.204  1.00  8.75           C
ATOM    117  O   THR A   7       6.040   7.330   6.241  1.00  8.58           O
ATOM    118  CB  THR A   7       6.574   7.819   2.862  1.00  9.61           C
ATOM    119  OG1 THR A   7       6.897   9.117   3.338  1.00 11.78           O
ATOM    120  CG2 THR A   7       5.598   7.909   1.676  1.00  9.17           C
ATOM      0  H   THR A   7       4.377   8.319   4.064  1.00  7.41           H   new
ATOM      0  HA  THR A   7       5.956   5.952   3.478  1.00  7.48           H   new
ATOM      0  HB  THR A   7       7.525   7.371   2.574  1.00  9.61           H   new
ATOM      0  HG1 THR A   7       7.867   9.249   3.295  1.00 11.78           H   new
ATOM      0 HG21 THR A   7       6.034   8.529   0.893  1.00  9.17           H   new
ATOM      0 HG22 THR A   7       5.408   6.910   1.284  1.00  9.17           H   new
ATOM      0 HG23 THR A   7       4.660   8.352   2.010  1.00  9.17           H   new
ATOM    128  N   LEU A   8       7.940   6.719   5.183  1.00  9.84           N
ATOM    129  CA  LEU A   8       8.693   6.704   6.399  1.00 14.15           C
ATOM    130  C   LEU A   8       8.933   8.078   6.921  1.00 17.37           C
ATOM    131  O   LEU A   8       8.798   8.488   8.073  1.00 17.01           O
ATOM    132  CB  LEU A   8      10.024   5.962   6.193  1.00 16.63           C
ATOM    133  CG  LEU A   8      10.770   5.688   7.509  1.00 18.88           C
ATOM    134  CD1 LEU A   8      11.358   4.270   7.608  1.00 18.59           C
ATOM    135  CD2 LEU A   8      11.714   6.851   7.855  1.00 19.31           C
ATOM      0  H   LEU A   8       8.468   6.481   4.343  1.00  9.84           H   new
ATOM      0  HA  LEU A   8       8.103   6.173   7.146  1.00 14.15           H   new
ATOM      0  HB2 LEU A   8       9.831   5.016   5.687  1.00 16.63           H   new
ATOM      0  HB3 LEU A   8      10.664   6.551   5.535  1.00 16.63           H   new
ATOM      0  HG  LEU A   8      10.040   5.670   8.318  1.00 18.88           H   new
ATOM      0 HD11 LEU A   8      11.868   4.154   8.564  1.00 18.59           H   new
ATOM      0 HD12 LEU A   8      10.555   3.537   7.534  1.00 18.59           H   new
ATOM      0 HD13 LEU A   8      12.068   4.113   6.796  1.00 18.59           H   new
ATOM      0 HD21 LEU A   8      12.231   6.634   8.790  1.00 19.31           H   new
ATOM      0 HD22 LEU A   8      12.446   6.976   7.057  1.00 19.31           H   new
ATOM      0 HD23 LEU A   8      11.136   7.769   7.964  1.00 19.31           H   new
ATOM    147  N   THR A   9       9.306   8.881   5.909  1.00 18.33           N
ATOM    148  CA  THR A   9       9.842  10.197   6.069  1.00 19.24           C
ATOM    149  C   THR A   9       8.843  11.274   6.323  1.00 19.48           C
ATOM    150  O   THR A   9       8.658  11.622   7.488  1.00 23.14           O
ATOM    151  CB  THR A   9      10.619  10.548   4.835  1.00 18.97           C
ATOM    152  OG1 THR A   9       9.917  10.343   3.617  1.00 20.24           O
ATOM    153  CG2 THR A   9      11.832   9.606   4.748  1.00 19.70           C
ATOM      0  H   THR A   9       9.230   8.599   4.932  1.00 18.33           H   new
ATOM      0  HA  THR A   9      10.460  10.155   6.966  1.00 19.24           H   new
ATOM      0  HB  THR A   9      10.858  11.607   4.932  1.00 18.97           H   new
ATOM      0  HG1 THR A   9      10.490  10.596   2.863  1.00 20.24           H   new
ATOM      0 HG21 THR A   9      12.413   9.843   3.857  1.00 19.70           H   new
ATOM      0 HG22 THR A   9      12.456   9.734   5.633  1.00 19.70           H   new
ATOM      0 HG23 THR A   9      11.488   8.573   4.693  1.00 19.70           H   new
ATOM    161  N   GLY A  10       8.130  11.773   5.298  1.00 19.43           N
ATOM    162  CA  GLY A  10       7.254  12.895   5.437  1.00 18.74           C
ATOM    163  C   GLY A  10       6.382  13.115   4.249  1.00 17.62           C
ATOM    164  O   GLY A  10       6.208  14.237   3.775  1.00 19.74           O
ATOM      0  H   GLY A  10       8.162  11.390   4.353  1.00 19.43           H   new
ATOM      0  HA2 GLY A  10       6.627  12.750   6.317  1.00 18.74           H   new
ATOM      0  HA3 GLY A  10       7.849  13.791   5.613  1.00 18.74           H   new
ATOM    168  N   LYS A  11       5.699  12.056   3.779  1.00 13.56           N
ATOM    169  CA  LYS A  11       4.588  12.190   2.889  1.00 11.91           C
ATOM    170  C   LYS A  11       3.496  11.234   3.226  1.00 10.18           C
ATOM    171  O   LYS A  11       3.751  10.087   3.589  1.00  9.10           O
ATOM    172  CB  LYS A  11       5.115  11.979   1.460  1.00 13.43           C
ATOM    173  CG  LYS A  11       4.355  12.826   0.437  1.00 16.69           C
ATOM    174  CD  LYS A  11       4.928  12.588  -0.962  1.00 17.92           C
ATOM    175  CE  LYS A  11       4.206  13.474  -1.979  1.00 20.81           C
ATOM    176  NZ  LYS A  11       4.808  13.213  -3.306  1.00 21.93           N
ATOM      0  H   LYS A  11       5.922  11.091   4.021  1.00 13.56           H   new
ATOM      0  HA  LYS A  11       4.148  13.183   2.981  1.00 11.91           H   new
ATOM      0  HB2 LYS A  11       6.175  12.231   1.424  1.00 13.43           H   new
ATOM      0  HB3 LYS A  11       5.029  10.926   1.194  1.00 13.43           H   new
ATOM      0  HG2 LYS A  11       3.296  12.570   0.454  1.00 16.69           H   new
ATOM      0  HG3 LYS A  11       4.432  13.882   0.697  1.00 16.69           H   new
ATOM      0  HD2 LYS A  11       5.996  12.807  -0.969  1.00 17.92           H   new
ATOM      0  HD3 LYS A  11       4.816  11.539  -1.237  1.00 17.92           H   new
ATOM      0  HE2 LYS A  11       3.139  13.251  -1.992  1.00 20.81           H   new
ATOM      0  HE3 LYS A  11       4.309  14.526  -1.712  1.00 20.81           H   new
ATOM      0  HZ1 LYS A  11       4.980  14.116  -3.793  1.00 21.93           H   new
ATOM      0  HZ2 LYS A  11       5.709  12.708  -3.185  1.00 21.93           H   new
ATOM      0  HZ3 LYS A  11       4.159  12.631  -3.873  1.00 21.93           H   new
ATOM    190  N   THR A  12       2.222  11.665   3.207  1.00  9.63           N
ATOM    191  CA  THR A  12       1.095  10.794   3.341  1.00  9.85           C
ATOM    192  C   THR A  12       0.227  10.873   2.133  1.00 11.66           C
ATOM    193  O   THR A  12      -0.511  11.813   1.842  1.00 12.33           O
ATOM    194  CB  THR A  12       0.250  11.182   4.518  1.00 10.85           C
ATOM    195  OG1 THR A  12       1.060  11.204   5.685  1.00 10.91           O
ATOM    196  CG2 THR A  12      -0.909  10.193   4.731  1.00  9.63           C
ATOM      0  H   THR A  12       1.968  12.647   3.095  1.00  9.63           H   new
ATOM      0  HA  THR A  12       1.487   9.786   3.472  1.00  9.85           H   new
ATOM      0  HB  THR A  12      -0.173  12.168   4.323  1.00 10.85           H   new
ATOM      0  HG1 THR A  12       0.514  11.459   6.458  1.00 10.91           H   new
ATOM      0 HG21 THR A  12      -1.500  10.505   5.592  1.00  9.63           H   new
ATOM      0 HG22 THR A  12      -1.541  10.177   3.843  1.00  9.63           H   new
ATOM      0 HG23 THR A  12      -0.508   9.195   4.909  1.00  9.63           H   new
ATOM    204  N   ILE A  13       0.372   9.820   1.308  1.00 10.42           N
ATOM    205  CA  ILE A  13      -0.090   9.735  -0.043  1.00 11.84           C
ATOM    206  C   ILE A  13      -1.547   9.427  -0.005  1.00 10.55           C
ATOM    207  O   ILE A  13      -1.838   8.415   0.630  1.00 11.92           O
ATOM    208  CB  ILE A  13       0.664   8.617  -0.701  1.00 14.86           C
ATOM    209  CG1 ILE A  13       2.176   8.891  -0.741  1.00 14.87           C
ATOM    210  CG2 ILE A  13       0.098   8.259  -2.086  1.00 17.08           C
ATOM    211  CD1 ILE A  13       2.924   7.603  -1.081  1.00 16.46           C
ATOM      0  H   ILE A  13       0.846   8.968   1.608  1.00 10.42           H   new
ATOM      0  HA  ILE A  13       0.068  10.662  -0.595  1.00 11.84           H   new
ATOM      0  HB  ILE A  13       0.519   7.735  -0.078  1.00 14.86           H   new
ATOM      0 HG12 ILE A  13       2.397   9.658  -1.483  1.00 14.87           H   new
ATOM      0 HG13 ILE A  13       2.512   9.274   0.223  1.00 14.87           H   new
ATOM      0 HG21 ILE A  13       0.680   7.445  -2.518  1.00 17.08           H   new
ATOM      0 HG22 ILE A  13      -0.942   7.948  -1.985  1.00 17.08           H   new
ATOM      0 HG23 ILE A  13       0.154   9.130  -2.738  1.00 17.08           H   new
ATOM      0 HD11 ILE A  13       3.996   7.801  -1.109  1.00 16.46           H   new
ATOM      0 HD12 ILE A  13       2.714   6.849  -0.322  1.00 16.46           H   new
ATOM      0 HD13 ILE A  13       2.597   7.239  -2.055  1.00 16.46           H   new
ATOM    223  N   THR A  14      -2.486  10.224  -0.546  1.00  9.39           N
ATOM    224  CA  THR A  14      -3.897  10.045  -0.397  1.00  9.63           C
ATOM    225  C   THR A  14      -4.448   9.503  -1.671  1.00 11.20           C
ATOM    226  O   THR A  14      -4.660  10.204  -2.660  1.00 11.63           O
ATOM    227  CB  THR A  14      -4.635  11.285   0.012  1.00 10.38           C
ATOM    228  OG1 THR A  14      -4.355  12.370  -0.860  1.00 16.30           O
ATOM    229  CG2 THR A  14      -4.295  11.639   1.470  1.00 11.66           C
ATOM      0  H   THR A  14      -2.248  11.035  -1.117  1.00  9.39           H   new
ATOM      0  HA  THR A  14      -4.046   9.342   0.423  1.00  9.63           H   new
ATOM      0  HB  THR A  14      -5.705  11.088  -0.060  1.00 10.38           H   new
ATOM      0  HG1 THR A  14      -4.413  12.066  -1.790  1.00 16.30           H   new
ATOM      0 HG21 THR A  14      -4.834  12.541   1.761  1.00 11.66           H   new
ATOM      0 HG22 THR A  14      -4.587  10.816   2.122  1.00 11.66           H   new
ATOM      0 HG23 THR A  14      -3.223  11.812   1.562  1.00 11.66           H   new
ATOM    237  N   LEU A  15      -4.533   8.161  -1.677  1.00  8.29           N
ATOM    238  CA  LEU A  15      -4.596   7.289  -2.809  1.00  9.03           C
ATOM    239  C   LEU A  15      -5.976   6.740  -2.923  1.00  8.59           C
ATOM    240  O   LEU A  15      -6.487   6.068  -2.028  1.00  7.79           O
ATOM    241  CB  LEU A  15      -3.564   6.172  -2.577  1.00 11.08           C
ATOM    242  CG  LEU A  15      -3.107   5.339  -3.787  1.00 15.79           C
ATOM    243  CD1 LEU A  15      -2.284   6.120  -4.826  1.00 15.27           C
ATOM    244  CD2 LEU A  15      -2.427   4.039  -3.328  1.00 15.88           C
ATOM      0  H   LEU A  15      -4.560   7.637  -0.802  1.00  8.29           H   new
ATOM      0  HA  LEU A  15      -4.369   7.810  -3.739  1.00  9.03           H   new
ATOM      0  HB2 LEU A  15      -2.678   6.625  -2.131  1.00 11.08           H   new
ATOM      0  HB3 LEU A  15      -3.977   5.486  -1.838  1.00 11.08           H   new
ATOM      0  HG  LEU A  15      -4.012   5.069  -4.332  1.00 15.79           H   new
ATOM      0 HD11 LEU A  15      -2.005   5.455  -5.643  1.00 15.27           H   new
ATOM      0 HD12 LEU A  15      -2.880   6.945  -5.217  1.00 15.27           H   new
ATOM      0 HD13 LEU A  15      -1.383   6.514  -4.355  1.00 15.27           H   new
ATOM      0 HD21 LEU A  15      -2.112   3.466  -4.200  1.00 15.88           H   new
ATOM      0 HD22 LEU A  15      -1.556   4.280  -2.718  1.00 15.88           H   new
ATOM      0 HD23 LEU A  15      -3.130   3.449  -2.740  1.00 15.88           H   new
ATOM    256  N   GLU A  16      -6.673   7.074  -4.024  1.00 11.04           N
ATOM    257  CA  GLU A  16      -7.950   6.541  -4.382  1.00 11.50           C
ATOM    258  C   GLU A  16      -7.848   5.136  -4.868  1.00 10.13           C
ATOM    259  O   GLU A  16      -7.239   4.824  -5.890  1.00  9.83           O
ATOM    260  CB  GLU A  16      -8.825   7.363  -5.344  1.00 17.22           C
ATOM    261  CG  GLU A  16      -7.939   7.830  -6.500  1.00 23.33           C
ATOM    262  CD  GLU A  16      -8.813   8.752  -7.338  1.00 26.99           C
ATOM    263  OE1 GLU A  16      -9.323   9.804  -6.869  1.00 28.90           O
ATOM    264  OE2 GLU A  16      -9.063   8.365  -8.511  1.00 28.86           O
ATOM      0  H   GLU A  16      -6.325   7.753  -4.701  1.00 11.04           H   new
ATOM      0  HA  GLU A  16      -8.483   6.589  -3.432  1.00 11.50           H   new
ATOM      0  HB2 GLU A  16      -9.653   6.760  -5.717  1.00 17.22           H   new
ATOM      0  HB3 GLU A  16      -9.261   8.218  -4.827  1.00 17.22           H   new
ATOM      0  HG2 GLU A  16      -7.057   8.354  -6.131  1.00 23.33           H   new
ATOM      0  HG3 GLU A  16      -7.584   6.984  -7.089  1.00 23.33           H   new
ATOM    271  N   VAL A  17      -8.539   4.252  -4.127  1.00  8.99           N
ATOM    272  CA  VAL A  17      -8.636   2.879  -4.515  1.00  8.85           C
ATOM    273  C   VAL A  17     -10.056   2.444  -4.391  1.00  8.04           C
ATOM    274  O   VAL A  17     -10.884   3.306  -4.101  1.00  8.99           O
ATOM    275  CB  VAL A  17      -7.665   2.046  -3.732  1.00  9.78           C
ATOM    276  CG1 VAL A  17      -6.228   2.527  -3.991  1.00 12.05           C
ATOM    277  CG2 VAL A  17      -8.045   2.050  -2.242  1.00 10.54           C
ATOM      0  H   VAL A  17      -9.028   4.486  -3.263  1.00  8.99           H   new
ATOM      0  HA  VAL A  17      -8.353   2.745  -5.559  1.00  8.85           H   new
ATOM      0  HB  VAL A  17      -7.713   1.009  -4.064  1.00  9.78           H   new
ATOM      0 HG11 VAL A  17      -5.531   1.916  -3.418  1.00 12.05           H   new
ATOM      0 HG12 VAL A  17      -6.000   2.438  -5.053  1.00 12.05           H   new
ATOM      0 HG13 VAL A  17      -6.133   3.569  -3.686  1.00 12.05           H   new
ATOM      0 HG21 VAL A  17      -7.333   1.442  -1.683  1.00 10.54           H   new
ATOM      0 HG22 VAL A  17      -8.024   3.072  -1.864  1.00 10.54           H   new
ATOM      0 HG23 VAL A  17      -9.047   1.639  -2.121  1.00 10.54           H   new
ATOM    287  N   GLU A  18     -10.315   1.174  -4.751  1.00  7.29           N
ATOM    288  CA  GLU A  18     -11.583   0.582  -4.457  1.00  7.08           C
ATOM    289  C   GLU A  18     -11.312  -0.556  -3.535  1.00  6.45           C
ATOM    290  O   GLU A  18     -10.152  -0.963  -3.501  1.00  5.28           O
ATOM    291  CB  GLU A  18     -12.234   0.170  -5.788  1.00 10.28           C
ATOM    292  CG  GLU A  18     -12.434   1.379  -6.705  1.00 12.65           C
ATOM    293  CD  GLU A  18     -13.098   0.850  -7.968  1.00 14.15           C
ATOM    294  OE1 GLU A  18     -14.353   0.790  -8.050  1.00 14.33           O
ATOM    295  OE2 GLU A  18     -12.375   0.418  -8.906  1.00 18.17           O
ATOM      0  H   GLU A  18      -9.658   0.565  -5.238  1.00  7.29           H   new
ATOM      0  HA  GLU A  18     -12.286   1.255  -3.965  1.00  7.08           H   new
ATOM      0  HB2 GLU A  18     -11.608  -0.569  -6.288  1.00 10.28           H   new
ATOM      0  HB3 GLU A  18     -13.196  -0.305  -5.594  1.00 10.28           H   new
ATOM      0  HG2 GLU A  18     -13.057   2.133  -6.224  1.00 12.65           H   new
ATOM      0  HG3 GLU A  18     -11.481   1.854  -6.936  1.00 12.65           H   new
ATOM    302  N   PRO A  19     -12.217  -1.060  -2.748  1.00  7.24           N
ATOM    303  CA  PRO A  19     -11.920  -2.150  -1.866  1.00  7.07           C
ATOM    304  C   PRO A  19     -11.670  -3.497  -2.453  1.00  6.65           C
ATOM    305  O   PRO A  19     -11.384  -4.442  -1.720  1.00  6.37           O
ATOM    306  CB  PRO A  19     -13.091  -2.123  -0.886  1.00  7.61           C
ATOM    307  CG  PRO A  19     -14.247  -1.830  -1.856  1.00  8.16           C
ATOM    308  CD  PRO A  19     -13.642  -0.768  -2.788  1.00  7.49           C
ATOM      0  HA  PRO A  19     -10.938  -1.997  -1.418  1.00  7.07           H   new
ATOM      0  HB2 PRO A  19     -13.217  -3.070  -0.362  1.00  7.61           H   new
ATOM      0  HB3 PRO A  19     -12.980  -1.350  -0.125  1.00  7.61           H   new
ATOM      0  HG2 PRO A  19     -14.553  -2.722  -2.403  1.00  8.16           H   new
ATOM      0  HG3 PRO A  19     -15.129  -1.457  -1.335  1.00  8.16           H   new
ATOM      0  HD2 PRO A  19     -14.040  -0.847  -3.800  1.00  7.49           H   new
ATOM      0  HD3 PRO A  19     -13.856   0.242  -2.439  1.00  7.49           H   new
ATOM    316  N   SER A  20     -11.792  -3.717  -3.774  1.00  6.80           N
ATOM    317  CA  SER A  20     -11.539  -4.870  -4.582  1.00  6.28           C
ATOM    318  C   SER A  20     -10.134  -4.842  -5.077  1.00  8.45           C
ATOM    319  O   SER A  20      -9.735  -5.797  -5.743  1.00  7.26           O
ATOM    320  CB  SER A  20     -12.466  -4.878  -5.809  1.00  8.57           C
ATOM    321  OG  SER A  20     -12.468  -3.649  -6.521  1.00 11.13           O
ATOM      0  H   SER A  20     -12.123  -2.955  -4.366  1.00  6.80           H   new
ATOM      0  HA  SER A  20     -11.715  -5.755  -3.971  1.00  6.28           H   new
ATOM      0  HB2 SER A  20     -12.159  -5.679  -6.482  1.00  8.57           H   new
ATOM      0  HB3 SER A  20     -13.482  -5.104  -5.486  1.00  8.57           H   new
ATOM      0  HG  SER A  20     -13.073  -3.717  -7.289  1.00 11.13           H   new
ATOM    327  N   ASP A  21      -9.301  -3.833  -4.767  1.00  7.50           N
ATOM    328  CA  ASP A  21      -7.952  -3.704  -5.224  1.00  7.70           C
ATOM    329  C   ASP A  21      -7.020  -4.593  -4.475  1.00  7.08           C
ATOM    330  O   ASP A  21      -7.178  -4.836  -3.280  1.00  8.11           O
ATOM    331  CB  ASP A  21      -7.457  -2.251  -5.124  1.00 11.00           C
ATOM    332  CG  ASP A  21      -7.793  -1.435  -6.364  1.00 15.32           C
ATOM    333  OD1 ASP A  21      -8.970  -1.133  -6.695  1.00 18.03           O
ATOM    334  OD2 ASP A  21      -6.829  -1.152  -7.124  1.00 14.36           O
ATOM      0  H   ASP A  21      -9.586  -3.063  -4.162  1.00  7.50           H   new
ATOM      0  HA  ASP A  21      -7.957  -4.008  -6.271  1.00  7.70           H   new
ATOM      0  HB2 ASP A  21      -7.903  -1.778  -4.249  1.00 11.00           H   new
ATOM      0  HB3 ASP A  21      -6.378  -2.248  -4.972  1.00 11.00           H   new
ATOM    339  N   THR A  22      -5.954  -5.115  -5.107  1.00  5.37           N
ATOM    340  CA  THR A  22      -5.030  -5.931  -4.383  1.00  6.01           C
ATOM    341  C   THR A  22      -3.906  -5.130  -3.822  1.00  8.01           C
ATOM    342  O   THR A  22      -4.027  -3.906  -3.837  1.00  8.11           O
ATOM    343  CB  THR A  22      -4.429  -7.119  -5.075  1.00  8.92           C
ATOM    344  OG1 THR A  22      -3.804  -6.767  -6.300  1.00 10.22           O
ATOM    345  CG2 THR A  22      -5.505  -8.154  -5.447  1.00  9.65           C
ATOM      0  H   THR A  22      -5.735  -4.978  -6.094  1.00  5.37           H   new
ATOM      0  HA  THR A  22      -5.689  -6.341  -3.618  1.00  6.01           H   new
ATOM      0  HB  THR A  22      -3.704  -7.522  -4.368  1.00  8.92           H   new
ATOM      0  HG1 THR A  22      -3.425  -7.569  -6.716  1.00 10.22           H   new
ATOM      0 HG21 THR A  22      -5.037  -9.002  -5.947  1.00  9.65           H   new
ATOM      0 HG22 THR A  22      -6.007  -8.498  -4.543  1.00  9.65           H   new
ATOM      0 HG23 THR A  22      -6.234  -7.696  -6.116  1.00  9.65           H   new
ATOM    353  N   ILE A  23      -2.793  -5.722  -3.353  1.00  8.32           N
ATOM    354  CA  ILE A  23      -1.594  -5.104  -2.877  1.00  9.92           C
ATOM    355  C   ILE A  23      -0.758  -4.866  -4.087  1.00 10.01           C
ATOM    356  O   ILE A  23      -0.070  -3.860  -4.255  1.00  8.71           O
ATOM    357  CB  ILE A  23      -0.974  -5.962  -1.814  1.00 10.78           C
ATOM    358  CG1 ILE A  23      -2.045  -6.257  -0.751  1.00 11.38           C
ATOM    359  CG2 ILE A  23       0.245  -5.267  -1.186  1.00 10.90           C
ATOM    360  CD1 ILE A  23      -2.655  -5.118   0.065  1.00 12.30           C
ATOM      0  H   ILE A  23      -2.729  -6.739  -3.303  1.00  8.32           H   new
ATOM      0  HA  ILE A  23      -1.749  -4.145  -2.382  1.00  9.92           H   new
ATOM      0  HB  ILE A  23      -0.619  -6.895  -2.252  1.00 10.78           H   new
ATOM      0 HG12 ILE A  23      -2.865  -6.770  -1.253  1.00 11.38           H   new
ATOM      0 HG13 ILE A  23      -1.612  -6.965  -0.044  1.00 11.38           H   new
ATOM      0 HG21 ILE A  23       0.675  -5.910  -0.419  1.00 10.90           H   new
ATOM      0 HG22 ILE A  23       0.991  -5.073  -1.957  1.00 10.90           H   new
ATOM      0 HG23 ILE A  23      -0.066  -4.324  -0.736  1.00 10.90           H   new
ATOM      0 HD11 ILE A  23      -3.390  -5.522   0.762  1.00 12.30           H   new
ATOM      0 HD12 ILE A  23      -1.869  -4.608   0.622  1.00 12.30           H   new
ATOM      0 HD13 ILE A  23      -3.142  -4.410  -0.606  1.00 12.30           H   new
ATOM    372  N   GLU A  24      -0.730  -5.800  -5.054  1.00  9.54           N
ATOM    373  CA  GLU A  24      -0.149  -5.433  -6.308  1.00 11.81           C
ATOM    374  C   GLU A  24      -0.761  -4.272  -7.014  1.00 11.14           C
ATOM    375  O   GLU A  24      -0.037  -3.530  -7.676  1.00 10.62           O
ATOM    376  CB  GLU A  24      -0.161  -6.647  -7.252  1.00 19.24           C
ATOM    377  CG  GLU A  24       0.753  -7.790  -6.806  1.00 27.76           C
ATOM    378  CD  GLU A  24       0.832  -8.879  -7.866  1.00 32.92           C
ATOM    379  OE1 GLU A  24      -0.057  -9.772  -7.904  1.00 34.80           O
ATOM    380  OE2 GLU A  24       1.758  -8.959  -8.717  1.00 36.51           O
ATOM      0  H   GLU A  24      -1.086  -6.753  -4.980  1.00  9.54           H   new
ATOM      0  HA  GLU A  24       0.859  -5.107  -6.051  1.00 11.81           H   new
ATOM      0  HB2 GLU A  24      -1.181  -7.022  -7.333  1.00 19.24           H   new
ATOM      0  HB3 GLU A  24       0.139  -6.323  -8.248  1.00 19.24           H   new
ATOM      0  HG2 GLU A  24       1.752  -7.403  -6.604  1.00 27.76           H   new
ATOM      0  HG3 GLU A  24       0.381  -8.214  -5.873  1.00 27.76           H   new
ATOM    387  N   ASN A  25      -2.085  -4.070  -6.889  1.00  9.43           N
ATOM    388  CA  ASN A  25      -2.742  -2.939  -7.465  1.00 10.96           C
ATOM    389  C   ASN A  25      -2.236  -1.671  -6.866  1.00  9.68           C
ATOM    390  O   ASN A  25      -1.583  -0.845  -7.502  1.00  9.33           O
ATOM    391  CB  ASN A  25      -4.273  -3.029  -7.353  1.00 16.78           C
ATOM    392  CG  ASN A  25      -4.846  -4.183  -8.164  1.00 22.31           C
ATOM    393  OD1 ASN A  25      -6.033  -4.507  -8.152  1.00 25.66           O
ATOM    394  ND2 ASN A  25      -4.040  -4.686  -9.137  1.00 24.70           N
ATOM      0  H   ASN A  25      -2.707  -4.700  -6.382  1.00  9.43           H   new
ATOM      0  HA  ASN A  25      -2.504  -2.940  -8.529  1.00 10.96           H   new
ATOM      0  HB2 ASN A  25      -4.552  -3.150  -6.306  1.00 16.78           H   new
ATOM      0  HB3 ASN A  25      -4.715  -2.093  -7.694  1.00 16.78           H   new
ATOM      0 HD21 ASN A  25      -4.422  -5.319  -9.839  1.00 24.70           H   new
ATOM      0 HD22 ASN A  25      -3.053  -4.430  -9.165  1.00 24.70           H   new
ATOM    401  N   VAL A  26      -2.337  -1.569  -5.529  1.00  6.52           N
ATOM    402  CA  VAL A  26      -1.870  -0.438  -4.789  1.00  5.53           C
ATOM    403  C   VAL A  26      -0.448  -0.088  -5.064  1.00  4.42           C
ATOM    404  O   VAL A  26      -0.138   1.062  -5.372  1.00  3.40           O
ATOM    405  CB  VAL A  26      -2.226  -0.675  -3.351  1.00  3.86           C
ATOM    406  CG1 VAL A  26      -1.727   0.467  -2.449  1.00  7.25           C
ATOM    407  CG2 VAL A  26      -3.753  -0.726  -3.179  1.00  8.12           C
ATOM      0  H   VAL A  26      -2.755  -2.294  -4.946  1.00  6.52           H   new
ATOM      0  HA  VAL A  26      -2.369   0.474  -5.117  1.00  5.53           H   new
ATOM      0  HB  VAL A  26      -1.757  -1.617  -3.068  1.00  3.86           H   new
ATOM      0 HG11 VAL A  26      -2.003   0.261  -1.415  1.00  7.25           H   new
ATOM      0 HG12 VAL A  26      -0.643   0.545  -2.527  1.00  7.25           H   new
ATOM      0 HG13 VAL A  26      -2.181   1.406  -2.766  1.00  7.25           H   new
ATOM      0 HG21 VAL A  26      -3.995  -0.899  -2.130  1.00  8.12           H   new
ATOM      0 HG22 VAL A  26      -4.187   0.221  -3.501  1.00  8.12           H   new
ATOM      0 HG23 VAL A  26      -4.160  -1.536  -3.784  1.00  8.12           H   new
ATOM    417  N   LYS A  27       0.520  -1.023  -5.075  1.00  2.64           N
ATOM    418  CA  LYS A  27       1.874  -0.826  -5.490  1.00  4.14           C
ATOM    419  C   LYS A  27       2.031  -0.261  -6.860  1.00  5.58           C
ATOM    420  O   LYS A  27       2.860   0.600  -7.149  1.00  4.11           O
ATOM    421  CB  LYS A  27       2.605  -2.173  -5.365  1.00  3.97           C
ATOM    422  CG  LYS A  27       2.909  -2.563  -3.917  1.00  7.45           C
ATOM    423  CD  LYS A  27       3.669  -3.887  -3.815  1.00  9.02           C
ATOM    424  CE  LYS A  27       3.053  -5.179  -4.357  1.00 12.90           C
ATOM    425  NZ  LYS A  27       3.961  -6.328  -4.143  1.00 15.47           N
ATOM      0  H   LYS A  27       0.343  -1.981  -4.773  1.00  2.64           H   new
ATOM      0  HA  LYS A  27       2.310  -0.070  -4.837  1.00  4.14           H   new
ATOM      0  HB2 LYS A  27       1.997  -2.953  -5.824  1.00  3.97           H   new
ATOM      0  HB3 LYS A  27       3.539  -2.125  -5.925  1.00  3.97           H   new
ATOM      0  HG2 LYS A  27       3.496  -1.774  -3.447  1.00  7.45           H   new
ATOM      0  HG3 LYS A  27       1.975  -2.640  -3.361  1.00  7.45           H   new
ATOM      0  HD2 LYS A  27       4.625  -3.749  -4.321  1.00  9.02           H   new
ATOM      0  HD3 LYS A  27       3.887  -4.052  -2.760  1.00  9.02           H   new
ATOM      0  HE2 LYS A  27       2.100  -5.367  -3.863  1.00 12.90           H   new
ATOM      0  HE3 LYS A  27       2.844  -5.069  -5.421  1.00 12.90           H   new
ATOM      0  HZ1 LYS A  27       3.413  -7.146  -3.810  1.00 15.47           H   new
ATOM      0  HZ2 LYS A  27       4.433  -6.569  -5.038  1.00 15.47           H   new
ATOM      0  HZ3 LYS A  27       4.676  -6.077  -3.431  1.00 15.47           H   new
ATOM    439  N   ALA A  28       1.209  -0.678  -7.840  1.00  6.61           N
ATOM    440  CA  ALA A  28       1.203  -0.139  -9.164  1.00  7.74           C
ATOM    441  C   ALA A  28       0.675   1.250  -9.269  1.00  9.17           C
ATOM    442  O   ALA A  28       1.133   2.006 -10.124  1.00 11.45           O
ATOM    443  CB  ALA A  28       0.458  -1.074 -10.132  1.00  7.68           C
ATOM      0  H   ALA A  28       0.522  -1.420  -7.704  1.00  6.61           H   new
ATOM      0  HA  ALA A  28       2.253  -0.073  -9.449  1.00  7.74           H   new
ATOM      0  HB1 ALA A  28       0.467  -0.643 -11.133  1.00  7.68           H   new
ATOM      0  HB2 ALA A  28       0.951  -2.046 -10.151  1.00  7.68           H   new
ATOM      0  HB3 ALA A  28      -0.572  -1.197  -9.799  1.00  7.68           H   new
ATOM    449  N   LYS A  29      -0.301   1.590  -8.408  1.00  8.96           N
ATOM    450  CA  LYS A  29      -0.945   2.867  -8.411  1.00  7.90           C
ATOM    451  C   LYS A  29      -0.093   3.854  -7.690  1.00  6.92           C
ATOM    452  O   LYS A  29      -0.080   5.050  -7.980  1.00  6.87           O
ATOM    453  CB  LYS A  29      -2.405   2.748  -7.943  1.00 10.28           C
ATOM    454  CG  LYS A  29      -3.323   1.910  -8.834  1.00 14.94           C
ATOM    455  CD  LYS A  29      -4.783   1.722  -8.414  1.00 19.69           C
ATOM    456  CE  LYS A  29      -5.592   0.761  -9.287  1.00 22.63           C
ATOM    457  NZ  LYS A  29      -7.012   0.769  -8.873  1.00 24.98           N
ATOM      0  H   LYS A  29      -0.652   0.958  -7.689  1.00  8.96           H   new
ATOM      0  HA  LYS A  29      -1.038   3.261  -9.423  1.00  7.90           H   new
ATOM      0  HB2 LYS A  29      -2.412   2.319  -6.941  1.00 10.28           H   new
ATOM      0  HB3 LYS A  29      -2.824   3.751  -7.863  1.00 10.28           H   new
ATOM      0  HG2 LYS A  29      -3.320   2.359  -9.827  1.00 14.94           H   new
ATOM      0  HG3 LYS A  29      -2.877   0.920  -8.930  1.00 14.94           H   new
ATOM      0  HD2 LYS A  29      -4.805   1.360  -7.386  1.00 19.69           H   new
ATOM      0  HD3 LYS A  29      -5.275   2.695  -8.420  1.00 19.69           H   new
ATOM      0  HE2 LYS A  29      -5.509   1.052 -10.334  1.00 22.63           H   new
ATOM      0  HE3 LYS A  29      -5.187  -0.247  -9.203  1.00 22.63           H   new
ATOM      0  HZ1 LYS A  29      -7.608   0.465  -9.670  1.00 24.98           H   new
ATOM      0  HZ2 LYS A  29      -7.144   0.117  -8.074  1.00 24.98           H   new
ATOM      0  HZ3 LYS A  29      -7.284   1.730  -8.584  1.00 24.98           H   new
ATOM    471  N   ILE A  30       0.802   3.430  -6.780  1.00  4.57           N
ATOM    472  CA  ILE A  30       1.809   4.268  -6.206  1.00  5.58           C
ATOM    473  C   ILE A  30       2.929   4.564  -7.142  1.00  7.26           C
ATOM    474  O   ILE A  30       3.497   5.655  -7.105  1.00  9.46           O
ATOM    475  CB  ILE A  30       2.381   3.697  -4.942  1.00  5.36           C
ATOM    476  CG1 ILE A  30       1.377   3.657  -3.778  1.00  2.94           C
ATOM    477  CG2 ILE A  30       3.653   4.443  -4.506  1.00  2.78           C
ATOM    478  CD1 ILE A  30       1.723   2.720  -2.622  1.00  2.00           C
ATOM      0  H   ILE A  30       0.826   2.472  -6.432  1.00  4.57           H   new
ATOM      0  HA  ILE A  30       1.289   5.199  -5.979  1.00  5.58           H   new
ATOM      0  HB  ILE A  30       2.635   2.665  -5.185  1.00  5.36           H   new
ATOM      0 HG12 ILE A  30       1.272   4.667  -3.381  1.00  2.94           H   new
ATOM      0 HG13 ILE A  30       0.404   3.367  -4.174  1.00  2.94           H   new
ATOM      0 HG21 ILE A  30       4.037   4.000  -3.587  1.00  2.78           H   new
ATOM      0 HG22 ILE A  30       4.407   4.365  -5.289  1.00  2.78           H   new
ATOM      0 HG23 ILE A  30       3.417   5.493  -4.332  1.00  2.78           H   new
ATOM      0 HD11 ILE A  30       0.944   2.777  -1.862  1.00  2.00           H   new
ATOM      0 HD12 ILE A  30       1.796   1.697  -2.992  1.00  2.00           H   new
ATOM      0 HD13 ILE A  30       2.677   3.017  -2.186  1.00  2.00           H   new
ATOM    490  N   GLN A  31       3.175   3.677  -8.123  1.00  7.06           N
ATOM    491  CA  GLN A  31       4.176   3.748  -9.142  1.00  8.67           C
ATOM    492  C   GLN A  31       3.766   4.735 -10.180  1.00 10.90           C
ATOM    493  O   GLN A  31       4.572   5.430 -10.795  1.00  9.63           O
ATOM    494  CB  GLN A  31       4.521   2.395  -9.785  1.00  9.12           C
ATOM    495  CG  GLN A  31       5.663   2.560 -10.790  1.00 10.76           C
ATOM    496  CD  GLN A  31       6.279   1.266 -11.303  1.00 13.78           C
ATOM    497  OE1 GLN A  31       5.612   0.241 -11.436  1.00 14.48           O
ATOM    498  NE2 GLN A  31       7.592   1.376 -11.637  1.00 14.76           N
ATOM      0  H   GLN A  31       2.617   2.828  -8.209  1.00  7.06           H   new
ATOM      0  HA  GLN A  31       5.093   4.074  -8.651  1.00  8.67           H   new
ATOM      0  HB2 GLN A  31       4.807   1.680  -9.013  1.00  9.12           H   new
ATOM      0  HB3 GLN A  31       3.643   1.988 -10.286  1.00  9.12           H   new
ATOM      0  HG2 GLN A  31       5.293   3.129 -11.643  1.00 10.76           H   new
ATOM      0  HG3 GLN A  31       6.448   3.156 -10.326  1.00 10.76           H   new
ATOM      0 HE21 GLN A  31       8.081   2.260 -11.498  1.00 14.76           H   new
ATOM      0 HE22 GLN A  31       8.088   0.574 -12.027  1.00 14.76           H   new
ATOM    507  N   ASP A  32       2.448   4.902 -10.395  1.00 10.93           N
ATOM    508  CA  ASP A  32       1.886   5.958 -11.178  1.00 14.01           C
ATOM    509  C   ASP A  32       2.198   7.255 -10.515  1.00 14.04           C
ATOM    510  O   ASP A  32       2.758   8.175 -11.110  1.00 13.39           O
ATOM    511  CB  ASP A  32       0.374   5.749 -11.372  1.00 18.01           C
ATOM    512  CG  ASP A  32      -0.389   6.713 -12.269  1.00 24.33           C
ATOM    513  OD1 ASP A  32       0.115   7.016 -13.383  1.00 25.17           O
ATOM    514  OD2 ASP A  32      -1.567   7.038 -11.962  1.00 26.29           O
ATOM      0  H   ASP A  32       1.745   4.274 -10.006  1.00 10.93           H   new
ATOM      0  HA  ASP A  32       2.324   5.962 -12.176  1.00 14.01           H   new
ATOM      0  HB2 ASP A  32       0.228   4.744 -11.767  1.00 18.01           H   new
ATOM      0  HB3 ASP A  32      -0.092   5.775 -10.387  1.00 18.01           H   new
ATOM    519  N   LYS A  33       1.806   7.392  -9.236  1.00 14.22           N
ATOM    520  CA  LYS A  33       1.670   8.645  -8.561  1.00 14.00           C
ATOM    521  C   LYS A  33       2.979   9.180  -8.091  1.00 12.37           C
ATOM    522  O   LYS A  33       3.188  10.376  -8.291  1.00 12.17           O
ATOM    523  CB  LYS A  33       0.724   8.559  -7.351  1.00 18.62           C
ATOM    524  CG  LYS A  33       0.330   9.881  -6.690  1.00 24.00           C
ATOM    525  CD  LYS A  33      -0.378  10.834  -7.654  1.00 27.61           C
ATOM    526  CE  LYS A  33      -0.873  12.166  -7.087  1.00 27.64           C
ATOM    527  NZ  LYS A  33      -1.603  12.930  -8.124  1.00 30.06           N
ATOM      0  H   LYS A  33       1.573   6.593  -8.646  1.00 14.22           H   new
ATOM      0  HA  LYS A  33       1.247   9.321  -9.304  1.00 14.00           H   new
ATOM      0  HB2 LYS A  33      -0.188   8.052  -7.668  1.00 18.62           H   new
ATOM      0  HB3 LYS A  33       1.194   7.928  -6.596  1.00 18.62           H   new
ATOM      0  HG2 LYS A  33      -0.323   9.678  -5.841  1.00 24.00           H   new
ATOM      0  HG3 LYS A  33       1.223  10.366  -6.296  1.00 24.00           H   new
ATOM      0  HD2 LYS A  33       0.304  11.050  -8.476  1.00 27.61           H   new
ATOM      0  HD3 LYS A  33      -1.234  10.310  -8.079  1.00 27.61           H   new
ATOM      0  HE2 LYS A  33      -1.526  11.985  -6.233  1.00 27.64           H   new
ATOM      0  HE3 LYS A  33      -0.028  12.750  -6.724  1.00 27.64           H   new
ATOM      0  HZ1 LYS A  33      -1.933  13.831  -7.724  1.00 30.06           H   new
ATOM      0  HZ2 LYS A  33      -0.969  13.119  -8.927  1.00 30.06           H   new
ATOM      0  HZ3 LYS A  33      -2.421  12.377  -8.451  1.00 30.06           H   new
ATOM    541  N   GLU A  34       3.862   8.350  -7.509  1.00 10.11           N
ATOM    542  CA  GLU A  34       5.114   8.794  -6.980  1.00 10.07           C
ATOM    543  C   GLU A  34       6.197   8.392  -7.921  1.00  9.32           C
ATOM    544  O   GLU A  34       7.102   9.173  -8.210  1.00 11.61           O
ATOM    545  CB  GLU A  34       5.366   8.150  -5.606  1.00 14.77           C
ATOM    546  CG  GLU A  34       4.391   8.696  -4.562  1.00 18.75           C
ATOM    547  CD  GLU A  34       4.564  10.166  -4.211  1.00 22.28           C
ATOM    548  OE1 GLU A  34       5.689  10.506  -3.756  1.00 25.19           O
ATOM    549  OE2 GLU A  34       3.640  10.998  -4.420  1.00 21.95           O
ATOM      0  H   GLU A  34       3.703   7.348  -7.403  1.00 10.11           H   new
ATOM      0  HA  GLU A  34       5.098   9.878  -6.863  1.00 10.07           H   new
ATOM      0  HB2 GLU A  34       5.257   7.068  -5.681  1.00 14.77           H   new
ATOM      0  HB3 GLU A  34       6.391   8.346  -5.290  1.00 14.77           H   new
ATOM      0  HG2 GLU A  34       3.374   8.544  -4.925  1.00 18.75           H   new
ATOM      0  HG3 GLU A  34       4.495   8.108  -3.650  1.00 18.75           H   new
ATOM    556  N   GLY A  35       6.162   7.149  -8.433  1.00  7.22           N
ATOM    557  CA  GLY A  35       7.148   6.619  -9.323  1.00  6.29           C
ATOM    558  C   GLY A  35       8.143   5.781  -8.597  1.00  6.93           C
ATOM    559  O   GLY A  35       9.296   5.665  -9.008  1.00  7.41           O
ATOM      0  H   GLY A  35       5.417   6.486  -8.218  1.00  7.22           H   new
ATOM      0  HA2 GLY A  35       6.661   6.022 -10.094  1.00  6.29           H   new
ATOM      0  HA3 GLY A  35       7.660   7.437  -9.830  1.00  6.29           H   new
ATOM    563  N   ILE A  36       7.672   5.011  -7.599  1.00  5.86           N
ATOM    564  CA  ILE A  36       8.506   4.086  -6.896  1.00  6.07           C
ATOM    565  C   ILE A  36       8.229   2.721  -7.425  1.00  6.36           C
ATOM    566  O   ILE A  36       7.068   2.336  -7.557  1.00  6.18           O
ATOM    567  CB  ILE A  36       8.227   4.115  -5.422  1.00  7.47           C
ATOM    568  CG1 ILE A  36       8.493   5.516  -4.846  1.00  8.52           C
ATOM    569  CG2 ILE A  36       9.047   3.067  -4.652  1.00  7.36           C
ATOM    570  CD1 ILE A  36       7.722   5.767  -3.551  1.00  9.49           C
ATOM      0  H   ILE A  36       6.704   5.030  -7.277  1.00  5.86           H   new
ATOM      0  HA  ILE A  36       9.551   4.360  -7.045  1.00  6.07           H   new
ATOM      0  HB  ILE A  36       7.173   3.867  -5.296  1.00  7.47           H   new
ATOM      0 HG12 ILE A  36       9.560   5.633  -4.659  1.00  8.52           H   new
ATOM      0 HG13 ILE A  36       8.214   6.269  -5.584  1.00  8.52           H   new
ATOM      0 HG21 ILE A  36       8.810   3.128  -3.590  1.00  7.36           H   new
ATOM      0 HG22 ILE A  36       8.803   2.071  -5.022  1.00  7.36           H   new
ATOM      0 HG23 ILE A  36      10.110   3.258  -4.798  1.00  7.36           H   new
ATOM      0 HD11 ILE A  36       7.943   6.769  -3.184  1.00  9.49           H   new
ATOM      0 HD12 ILE A  36       6.652   5.678  -3.741  1.00  9.49           H   new
ATOM      0 HD13 ILE A  36       8.019   5.033  -2.802  1.00  9.49           H   new
ATOM    582  N   PRO A  37       9.228   1.929  -7.680  1.00  8.65           N
ATOM    583  CA  PRO A  37       9.066   0.594  -8.177  1.00  9.18           C
ATOM    584  C   PRO A  37       8.391  -0.322  -7.215  1.00  9.85           C
ATOM    585  O   PRO A  37       8.652  -0.136  -6.028  1.00  8.51           O
ATOM    586  CB  PRO A  37      10.474   0.053  -8.412  1.00 11.42           C
ATOM    587  CG  PRO A  37      11.303   1.327  -8.639  1.00  9.27           C
ATOM    588  CD  PRO A  37      10.576   2.441  -7.869  1.00  8.33           C
ATOM      0  HA  PRO A  37       8.445   0.635  -9.072  1.00  9.18           H   new
ATOM      0  HB2 PRO A  37      10.835  -0.516  -7.555  1.00 11.42           H   new
ATOM      0  HB3 PRO A  37      10.512  -0.612  -9.275  1.00 11.42           H   new
ATOM      0  HG2 PRO A  37      12.322   1.201  -8.274  1.00  9.27           H   new
ATOM      0  HG3 PRO A  37      11.371   1.565  -9.700  1.00  9.27           H   new
ATOM      0  HD2 PRO A  37      11.061   2.646  -6.914  1.00  8.33           H   new
ATOM      0  HD3 PRO A  37      10.571   3.375  -8.431  1.00  8.33           H   new
ATOM    596  N   PRO A  38       7.481  -1.181  -7.568  1.00  8.71           N
ATOM    597  CA  PRO A  38       6.687  -1.982  -6.682  1.00  9.08           C
ATOM    598  C   PRO A  38       7.367  -3.055  -5.904  1.00  9.28           C
ATOM    599  O   PRO A  38       6.827  -3.493  -4.889  1.00  6.50           O
ATOM    600  CB  PRO A  38       5.660  -2.550  -7.659  1.00 10.31           C
ATOM    601  CG  PRO A  38       6.335  -2.729  -9.028  1.00 10.81           C
ATOM    602  CD  PRO A  38       7.224  -1.477  -8.969  1.00 12.00           C
ATOM      0  HA  PRO A  38       6.307  -1.382  -5.855  1.00  9.08           H   new
ATOM      0  HB2 PRO A  38       5.280  -3.505  -7.296  1.00 10.31           H   new
ATOM      0  HB3 PRO A  38       4.806  -1.878  -7.743  1.00 10.31           H   new
ATOM      0  HG2 PRO A  38       6.904  -3.655  -9.108  1.00 10.81           H   new
ATOM      0  HG3 PRO A  38       5.630  -2.715  -9.859  1.00 10.81           H   new
ATOM      0  HD2 PRO A  38       8.160  -1.647  -9.502  1.00 12.00           H   new
ATOM      0  HD3 PRO A  38       6.730  -0.635  -9.453  1.00 12.00           H   new
ATOM    610  N   ASP A  39       8.564  -3.507  -6.320  1.00 11.20           N
ATOM    611  CA  ASP A  39       9.389  -4.452  -5.634  1.00 14.96           C
ATOM    612  C   ASP A  39      10.305  -3.810  -4.649  1.00 13.99           C
ATOM    613  O   ASP A  39      10.602  -4.362  -3.591  1.00 13.75           O
ATOM    614  CB  ASP A  39      10.250  -5.261  -6.619  1.00 24.16           C
ATOM    615  CG  ASP A  39      11.067  -4.331  -7.505  1.00 31.06           C
ATOM    616  OD1 ASP A  39      10.734  -3.180  -7.893  1.00 34.22           O
ATOM    617  OD2 ASP A  39      12.124  -4.863  -7.939  1.00 35.55           O
ATOM      0  H   ASP A  39       8.982  -3.190  -7.195  1.00 11.20           H   new
ATOM      0  HA  ASP A  39       8.698  -5.106  -5.103  1.00 14.96           H   new
ATOM      0  HB2 ASP A  39      10.916  -5.925  -6.068  1.00 24.16           H   new
ATOM      0  HB3 ASP A  39       9.610  -5.892  -7.237  1.00 24.16           H   new
ATOM    622  N   GLN A  40      10.680  -2.539  -4.882  1.00 11.60           N
ATOM    623  CA  GLN A  40      11.293  -1.637  -3.957  1.00 10.76           C
ATOM    624  C   GLN A  40      10.316  -1.279  -2.891  1.00  8.01           C
ATOM    625  O   GLN A  40      10.685  -1.127  -1.728  1.00  8.96           O
ATOM    626  CB  GLN A  40      11.892  -0.415  -4.672  1.00 11.14           C
ATOM    627  CG  GLN A  40      12.776   0.367  -3.698  1.00 14.85           C
ATOM    628  CD  GLN A  40      13.000   1.799  -4.164  1.00 16.11           C
ATOM    629  OE1 GLN A  40      12.734   2.798  -3.498  1.00 20.52           O
ATOM    630  NE2 GLN A  40      13.651   1.903  -5.354  1.00 18.16           N
ATOM      0  H   GLN A  40      10.542  -2.108  -5.796  1.00 11.60           H   new
ATOM      0  HA  GLN A  40      12.138  -2.129  -3.475  1.00 10.76           H   new
ATOM      0  HB2 GLN A  40      12.478  -0.736  -5.533  1.00 11.14           H   new
ATOM      0  HB3 GLN A  40      11.095   0.225  -5.050  1.00 11.14           H   new
ATOM      0  HG2 GLN A  40      12.312   0.374  -2.712  1.00 14.85           H   new
ATOM      0  HG3 GLN A  40      13.737  -0.136  -3.595  1.00 14.85           H   new
ATOM      0 HE21 GLN A  40      13.864   1.064  -5.894  1.00 18.16           H   new
ATOM      0 HE22 GLN A  40      13.926   2.820  -5.706  1.00 18.16           H   new
ATOM    639  N   GLN A  41       9.031  -1.053  -3.221  1.00  6.52           N
ATOM    640  CA  GLN A  41       7.940  -0.955  -2.302  1.00  3.87           C
ATOM    641  C   GLN A  41       7.632  -2.123  -1.430  1.00  4.79           C
ATOM    642  O   GLN A  41       7.486  -3.276  -1.833  1.00  6.34           O
ATOM    643  CB  GLN A  41       6.610  -0.554  -2.965  1.00  4.20           C
ATOM    644  CG  GLN A  41       6.603   0.816  -3.644  1.00  3.20           C
ATOM    645  CD  GLN A  41       5.221   0.972  -4.263  1.00  4.89           C
ATOM    646  OE1 GLN A  41       4.230   0.805  -3.553  1.00  5.21           O
ATOM    647  NE2 GLN A  41       5.137   1.305  -5.579  1.00  7.13           N
ATOM      0  H   GLN A  41       8.737  -0.931  -4.190  1.00  6.52           H   new
ATOM      0  HA  GLN A  41       8.346  -0.174  -1.658  1.00  3.87           H   new
ATOM      0  HB2 GLN A  41       6.351  -1.310  -3.707  1.00  4.20           H   new
ATOM      0  HB3 GLN A  41       5.827  -0.569  -2.207  1.00  4.20           H   new
ATOM      0  HG2 GLN A  41       6.799   1.610  -2.923  1.00  3.20           H   new
ATOM      0  HG3 GLN A  41       7.381   0.878  -4.405  1.00  3.20           H   new
ATOM      0 HE21 GLN A  41       5.987   1.433  -6.128  1.00  7.13           H   new
ATOM      0 HE22 GLN A  41       4.224   1.427  -6.017  1.00  7.13           H   new
ATOM    656  N   ARG A  42       7.487  -1.940  -0.106  1.00  5.73           N
ATOM    657  CA  ARG A  42       6.966  -2.900   0.817  1.00  6.97           C
ATOM    658  C   ARG A  42       5.912  -2.291   1.676  1.00  7.15           C
ATOM    659  O   ARG A  42       6.129  -1.209   2.218  1.00  7.33           O
ATOM    660  CB  ARG A  42       8.115  -3.280   1.766  1.00 13.23           C
ATOM    661  CG  ARG A  42       7.807  -4.261   2.898  1.00 21.27           C
ATOM    662  CD  ARG A  42       8.969  -5.092   3.445  1.00 26.14           C
ATOM    663  NE  ARG A  42       9.424  -6.063   2.410  1.00 32.26           N
ATOM    664  CZ  ARG A  42      10.566  -6.809   2.463  1.00 34.32           C
ATOM    665  NH1 ARG A  42      11.262  -7.016   3.619  1.00 35.30           N
ATOM    666  NH2 ARG A  42      11.201  -7.067   1.283  1.00 36.39           N
ATOM      0  H   ARG A  42       7.751  -1.066   0.348  1.00  5.73           H   new
ATOM      0  HA  ARG A  42       6.557  -3.744   0.262  1.00  6.97           H   new
ATOM      0  HB2 ARG A  42       8.920  -3.703   1.165  1.00 13.23           H   new
ATOM      0  HB3 ARG A  42       8.499  -2.363   2.212  1.00 13.23           H   new
ATOM      0  HG2 ARG A  42       7.378  -3.696   3.726  1.00 21.27           H   new
ATOM      0  HG3 ARG A  42       7.037  -4.948   2.548  1.00 21.27           H   new
ATOM      0  HD2 ARG A  42       9.793  -4.438   3.731  1.00 26.14           H   new
ATOM      0  HD3 ARG A  42       8.657  -5.624   4.344  1.00 26.14           H   new
ATOM      0  HE  ARG A  42       8.830  -6.181   1.590  1.00 32.26           H   new
ATOM      0 HH11 ARG A  42      10.933  -6.605   4.493  1.00 35.30           H   new
ATOM      0 HH12 ARG A  42      12.111  -7.581   3.609  1.00 35.30           H   new
ATOM      0 HH21 ARG A  42      10.819  -6.706   0.409  1.00 36.39           H   new
ATOM      0 HH22 ARG A  42      12.058  -7.620   1.275  1.00 36.39           H   new
ATOM    680  N   LEU A  43       4.740  -2.945   1.767  1.00  4.65           N
ATOM    681  CA  LEU A  43       3.575  -2.446   2.429  1.00  3.51           C
ATOM    682  C   LEU A  43       3.278  -3.269   3.635  1.00  5.56           C
ATOM    683  O   LEU A  43       3.208  -4.496   3.566  1.00  4.19           O
ATOM    684  CB  LEU A  43       2.366  -2.407   1.479  1.00  3.74           C
ATOM    685  CG  LEU A  43       2.474  -1.357   0.360  1.00  6.32           C
ATOM    686  CD1 LEU A  43       1.440  -1.501  -0.769  1.00  6.41           C
ATOM    687  CD2 LEU A  43       2.289   0.076   0.887  1.00  9.55           C
ATOM      0  H   LEU A  43       4.598  -3.869   1.358  1.00  4.65           H   new
ATOM      0  HA  LEU A  43       3.774  -1.422   2.746  1.00  3.51           H   new
ATOM      0  HB2 LEU A  43       2.242  -3.391   1.027  1.00  3.74           H   new
ATOM      0  HB3 LEU A  43       1.467  -2.208   2.062  1.00  3.74           H   new
ATOM      0  HG  LEU A  43       3.476  -1.538  -0.030  1.00  6.32           H   new
ATOM      0 HD11 LEU A  43       1.597  -0.716  -1.509  1.00  6.41           H   new
ATOM      0 HD12 LEU A  43       1.553  -2.475  -1.244  1.00  6.41           H   new
ATOM      0 HD13 LEU A  43       0.435  -1.414  -0.356  1.00  6.41           H   new
ATOM      0 HD21 LEU A  43       2.374   0.781   0.060  1.00  9.55           H   new
ATOM      0 HD22 LEU A  43       1.305   0.171   1.346  1.00  9.55           H   new
ATOM      0 HD23 LEU A  43       3.057   0.293   1.629  1.00  9.55           H   new
ATOM    699  N   ILE A  44       3.103  -2.536   4.748  1.00  4.58           N
ATOM    700  CA  ILE A  44       2.855  -3.061   6.055  1.00  5.55           C
ATOM    701  C   ILE A  44       1.679  -2.330   6.607  1.00  5.46           C
ATOM    702  O   ILE A  44       1.548  -1.108   6.566  1.00  6.04           O
ATOM    703  CB  ILE A  44       4.064  -2.959   6.937  1.00  6.80           C
ATOM    704  CG1 ILE A  44       5.252  -3.727   6.334  1.00 10.31           C
ATOM    705  CG2 ILE A  44       3.811  -3.611   8.307  1.00  7.39           C
ATOM    706  CD1 ILE A  44       6.646  -3.414   6.878  1.00 13.90           C
ATOM      0  H   ILE A  44       3.137  -1.517   4.735  1.00  4.58           H   new
ATOM      0  HA  ILE A  44       2.635  -4.127   6.004  1.00  5.55           H   new
ATOM      0  HB  ILE A  44       4.277  -1.894   7.033  1.00  6.80           H   new
ATOM      0 HG12 ILE A  44       5.069  -4.792   6.473  1.00 10.31           H   new
ATOM      0 HG13 ILE A  44       5.261  -3.542   5.260  1.00 10.31           H   new
ATOM      0 HG21 ILE A  44       4.705  -3.521   8.924  1.00  7.39           H   new
ATOM      0 HG22 ILE A  44       2.978  -3.110   8.800  1.00  7.39           H   new
ATOM      0 HG23 ILE A  44       3.570  -4.665   8.169  1.00  7.39           H   new
ATOM      0 HD11 ILE A  44       7.384  -4.028   6.362  1.00 13.90           H   new
ATOM      0 HD12 ILE A  44       6.872  -2.360   6.714  1.00 13.90           H   new
ATOM      0 HD13 ILE A  44       6.677  -3.630   7.946  1.00 13.90           H   new
ATOM    718  N   PHE A  45       0.808  -3.086   7.299  1.00  6.75           N
ATOM    719  CA  PHE A  45      -0.286  -2.366   7.871  1.00  4.70           C
ATOM    720  C   PHE A  45      -0.033  -1.993   9.291  1.00  6.34           C
ATOM    721  O   PHE A  45       0.311  -0.838   9.541  1.00  5.45           O
ATOM    722  CB  PHE A  45      -1.499  -3.306   7.764  1.00  5.51           C
ATOM    723  CG  PHE A  45      -2.872  -2.808   8.059  1.00  5.98           C
ATOM    724  CD1 PHE A  45      -3.228  -1.486   8.182  1.00  6.86           C
ATOM    725  CD2 PHE A  45      -3.842  -3.770   8.214  1.00  5.87           C
ATOM    726  CE1 PHE A  45      -4.519  -1.117   8.476  1.00  6.68           C
ATOM    727  CE2 PHE A  45      -5.175  -3.449   8.312  1.00  6.64           C
ATOM    728  CZ  PHE A  45      -5.439  -2.131   8.602  1.00  6.84           C
ATOM      0  H   PHE A  45       0.846  -4.093   7.454  1.00  6.75           H   new
ATOM      0  HA  PHE A  45      -0.446  -1.425   7.345  1.00  4.70           H   new
ATOM      0  HB2 PHE A  45      -1.512  -3.700   6.748  1.00  5.51           H   new
ATOM      0  HB3 PHE A  45      -1.313  -4.148   8.430  1.00  5.51           H   new
ATOM      0  HD1 PHE A  45      -2.478  -0.721   8.045  1.00  6.86           H   new
ATOM      0  HD2 PHE A  45      -3.548  -4.808   8.260  1.00  5.87           H   new
ATOM      0  HE1 PHE A  45      -4.797  -0.081   8.602  1.00  6.68           H   new
ATOM      0  HE2 PHE A  45      -5.958  -4.179   8.171  1.00  6.64           H   new
ATOM      0  HZ  PHE A  45      -6.429  -1.877   8.950  1.00  6.84           H   new
ATOM    738  N   ALA A  46      -0.116  -2.892  10.288  1.00  6.53           N
ATOM    739  CA  ALA A  46       0.222  -2.556  11.636  1.00  7.15           C
ATOM    740  C   ALA A  46       1.540  -3.223  11.836  1.00  9.00           C
ATOM    741  O   ALA A  46       2.551  -2.547  12.019  1.00 11.15           O
ATOM    742  CB  ALA A  46      -0.910  -3.097  12.526  1.00  8.99           C
ATOM      0  H   ALA A  46      -0.419  -3.857  10.159  1.00  6.53           H   new
ATOM      0  HA  ALA A  46       0.312  -1.496  11.872  1.00  7.15           H   new
ATOM      0  HB1 ALA A  46      -0.696  -2.864  13.569  1.00  8.99           H   new
ATOM      0  HB2 ALA A  46      -1.853  -2.634  12.237  1.00  8.99           H   new
ATOM      0  HB3 ALA A  46      -0.984  -4.178  12.404  1.00  8.99           H   new
ATOM    748  N   GLY A  47       1.621  -4.566  11.826  1.00  9.35           N
ATOM    749  CA  GLY A  47       2.802  -5.359  11.966  1.00 11.68           C
ATOM    750  C   GLY A  47       2.838  -6.606  11.152  1.00 11.14           C
ATOM    751  O   GLY A  47       3.713  -7.461  11.283  1.00 13.93           O
ATOM      0  H   GLY A  47       0.788  -5.144  11.710  1.00  9.35           H   new
ATOM      0  HA2 GLY A  47       3.663  -4.747  11.699  1.00 11.68           H   new
ATOM      0  HA3 GLY A  47       2.915  -5.628  13.016  1.00 11.68           H   new
ATOM    755  N   LYS A  48       1.862  -6.724  10.235  1.00 10.47           N
ATOM    756  CA  LYS A  48       1.879  -7.756   9.244  1.00  8.82           C
ATOM    757  C   LYS A  48       2.086  -7.149   7.899  1.00  7.68           C
ATOM    758  O   LYS A  48       1.501  -6.127   7.542  1.00  6.47           O
ATOM    759  CB  LYS A  48       0.614  -8.629   9.282  1.00  9.74           C
ATOM    760  CG  LYS A  48       0.695 -10.053   8.730  1.00 14.14           C
ATOM    761  CD  LYS A  48      -0.559 -10.894   8.975  1.00 16.32           C
ATOM    762  CE  LYS A  48      -0.492 -12.282   8.334  1.00 20.04           C
ATOM    763  NZ  LYS A  48      -1.819 -12.936   8.313  1.00 23.92           N
ATOM      0  H   LYS A  48       1.056  -6.101  10.179  1.00 10.47           H   new
ATOM      0  HA  LYS A  48       2.710  -8.426   9.465  1.00  8.82           H   new
ATOM      0  HB2 LYS A  48       0.286  -8.694  10.320  1.00  9.74           H   new
ATOM      0  HB3 LYS A  48      -0.168  -8.104   8.733  1.00  9.74           H   new
ATOM      0  HG2 LYS A  48       0.882 -10.004   7.657  1.00 14.14           H   new
ATOM      0  HG3 LYS A  48       1.550 -10.557   9.180  1.00 14.14           H   new
ATOM      0  HD2 LYS A  48      -0.710 -11.004  10.049  1.00 16.32           H   new
ATOM      0  HD3 LYS A  48      -1.427 -10.362   8.584  1.00 16.32           H   new
ATOM      0  HE2 LYS A  48      -0.112 -12.195   7.316  1.00 20.04           H   new
ATOM      0  HE3 LYS A  48       0.213 -12.905   8.885  1.00 20.04           H   new
ATOM      0  HZ1 LYS A  48      -1.737 -13.874   7.872  1.00 23.92           H   new
ATOM      0  HZ2 LYS A  48      -2.170 -13.041   9.286  1.00 23.92           H   new
ATOM      0  HZ3 LYS A  48      -2.484 -12.354   7.766  1.00 23.92           H   new
ATOM    777  N   GLN A  49       2.869  -7.849   7.059  1.00  8.89           N
ATOM    778  CA  GLN A  49       3.264  -7.424   5.752  1.00  7.18           C
ATOM    779  C   GLN A  49       2.195  -7.833   4.798  1.00  8.23           C
ATOM    780  O   GLN A  49       1.550  -8.870   4.944  1.00  9.70           O
ATOM    781  CB  GLN A  49       4.632  -8.073   5.479  1.00 11.67           C
ATOM    782  CG  GLN A  49       5.243  -7.352   4.276  1.00 15.82           C
ATOM    783  CD  GLN A  49       6.442  -8.178   3.832  1.00 20.21           C
ATOM    784  OE1 GLN A  49       7.477  -8.059   4.486  1.00 23.23           O
ATOM    785  NE2 GLN A  49       6.434  -8.834   2.641  1.00 20.67           N
ATOM      0  H   GLN A  49       3.248  -8.763   7.306  1.00  8.89           H   new
ATOM      0  HA  GLN A  49       3.378  -6.345   5.647  1.00  7.18           H   new
ATOM      0  HB2 GLN A  49       5.281  -7.985   6.351  1.00 11.67           H   new
ATOM      0  HB3 GLN A  49       4.519  -9.137   5.273  1.00 11.67           H   new
ATOM      0  HG2 GLN A  49       4.516  -7.261   3.469  1.00 15.82           H   new
ATOM      0  HG3 GLN A  49       5.548  -6.341   4.545  1.00 15.82           H   new
ATOM      0 HE21 GLN A  49       5.566  -8.922   2.113  1.00 20.67           H   new
ATOM      0 HE22 GLN A  49       7.296  -9.238   2.275  1.00 20.67           H   new
ATOM    794  N   LEU A  50       1.898  -7.073   3.729  1.00  6.51           N
ATOM    795  CA  LEU A  50       0.754  -7.399   2.936  1.00  7.41           C
ATOM    796  C   LEU A  50       1.165  -8.159   1.723  1.00  8.27           C
ATOM    797  O   LEU A  50       2.114  -7.719   1.076  1.00  8.34           O
ATOM    798  CB  LEU A  50      -0.201  -6.258   2.546  1.00  7.13           C
ATOM    799  CG  LEU A  50      -0.865  -5.344   3.589  1.00  7.53           C
ATOM    800  CD1 LEU A  50      -1.370  -6.103   4.828  1.00  9.11           C
ATOM    801  CD2 LEU A  50       0.138  -4.223   3.909  1.00  8.14           C
ATOM      0  H   LEU A  50       2.430  -6.259   3.421  1.00  6.51           H   new
ATOM      0  HA  LEU A  50       0.153  -8.005   3.614  1.00  7.41           H   new
ATOM      0  HB2 LEU A  50       0.351  -5.607   1.868  1.00  7.13           H   new
ATOM      0  HB3 LEU A  50      -1.008  -6.710   1.969  1.00  7.13           H   new
ATOM      0  HG  LEU A  50      -1.779  -4.910   3.184  1.00  7.53           H   new
ATOM      0 HD11 LEU A  50      -1.827  -5.400   5.524  1.00  9.11           H   new
ATOM      0 HD12 LEU A  50      -2.108  -6.845   4.524  1.00  9.11           H   new
ATOM      0 HD13 LEU A  50      -0.533  -6.603   5.315  1.00  9.11           H   new
ATOM      0 HD21 LEU A  50      -0.294  -3.548   4.648  1.00  8.14           H   new
ATOM      0 HD22 LEU A  50       1.055  -4.658   4.307  1.00  8.14           H   new
ATOM      0 HD23 LEU A  50       0.365  -3.667   2.999  1.00  8.14           H   new
ATOM    813  N   GLU A  51       0.515  -9.302   1.442  1.00  9.43           N
ATOM    814  CA  GLU A  51       1.022 -10.130   0.392  1.00 11.90           C
ATOM    815  C   GLU A  51       0.177  -9.982  -0.826  1.00 11.49           C
ATOM    816  O   GLU A  51      -0.957  -9.509  -0.761  1.00  9.88           O
ATOM    817  CB  GLU A  51       1.065 -11.625   0.751  1.00 16.56           C
ATOM    818  CG  GLU A  51       1.891 -12.025   1.975  1.00 26.06           C
ATOM    819  CD  GLU A  51       1.959 -13.540   2.107  1.00 29.86           C
ATOM    820  OE1 GLU A  51       0.905 -14.229   2.105  1.00 32.13           O
ATOM    821  OE2 GLU A  51       3.049 -14.109   2.383  1.00 33.44           O
ATOM      0  H   GLU A  51      -0.322  -9.642   1.915  1.00  9.43           H   new
ATOM      0  HA  GLU A  51       2.045  -9.794   0.220  1.00 11.90           H   new
ATOM      0  HB2 GLU A  51       0.041 -11.965   0.908  1.00 16.56           H   new
ATOM      0  HB3 GLU A  51       1.452 -12.169  -0.111  1.00 16.56           H   new
ATOM      0  HG2 GLU A  51       2.898 -11.617   1.889  1.00 26.06           H   new
ATOM      0  HG3 GLU A  51       1.449 -11.596   2.874  1.00 26.06           H   new
ATOM    828  N   ASP A  52       0.874 -10.195  -1.956  1.00 12.71           N
ATOM    829  CA  ASP A  52       0.548  -9.611  -3.220  1.00 16.56           C
ATOM    830  C   ASP A  52      -0.864  -9.667  -3.692  1.00 15.83           C
ATOM    831  O   ASP A  52      -1.437  -8.659  -4.104  1.00 17.21           O
ATOM    832  CB  ASP A  52       1.431 -10.307  -4.269  1.00 21.05           C
ATOM    833  CG  ASP A  52       2.830  -9.709  -4.290  1.00 25.12           C
ATOM    834  OD1 ASP A  52       3.070  -8.684  -3.598  1.00 25.82           O
ATOM    835  OD2 ASP A  52       3.700 -10.227  -5.041  1.00 28.37           O
ATOM      0  H   ASP A  52       1.696 -10.797  -1.991  1.00 12.71           H   new
ATOM      0  HA  ASP A  52       0.721  -8.544  -3.083  1.00 16.56           H   new
ATOM      0  HB2 ASP A  52       1.491 -11.373  -4.049  1.00 21.05           H   new
ATOM      0  HB3 ASP A  52       0.976 -10.210  -5.255  1.00 21.05           H   new
ATOM    840  N   GLY A  53      -1.454 -10.875  -3.728  1.00 15.00           N
ATOM    841  CA  GLY A  53      -2.685 -11.205  -4.378  1.00 11.77           C
ATOM    842  C   GLY A  53      -3.792 -11.574  -3.452  1.00 11.10           C
ATOM    843  O   GLY A  53      -4.399 -12.626  -3.643  1.00 11.25           O
ATOM      0  H   GLY A  53      -1.037 -11.683  -3.266  1.00 15.00           H   new
ATOM      0  HA2 GLY A  53      -3.002 -10.355  -4.982  1.00 11.77           H   new
ATOM      0  HA3 GLY A  53      -2.509 -12.035  -5.063  1.00 11.77           H   new
ATOM    847  N   ARG A  54      -4.059 -10.738  -2.433  1.00  8.53           N
ATOM    848  CA  ARG A  54      -5.315 -10.587  -1.765  1.00  9.05           C
ATOM    849  C   ARG A  54      -5.712  -9.151  -1.750  1.00  8.96           C
ATOM    850  O   ARG A  54      -4.935  -8.223  -1.965  1.00 11.60           O
ATOM    851  CB  ARG A  54      -5.275 -11.053  -0.300  1.00  7.97           C
ATOM    852  CG  ARG A  54      -5.019 -12.554  -0.146  1.00  9.62           C
ATOM    853  CD  ARG A  54      -5.257 -13.127   1.252  1.00 12.20           C
ATOM    854  NE  ARG A  54      -4.552 -14.439   1.215  1.00 18.23           N
ATOM    855  CZ  ARG A  54      -5.059 -15.578   0.659  1.00 22.08           C
ATOM    856  NH1 ARG A  54      -6.318 -15.763   0.164  1.00 23.38           N
ATOM    857  NH2 ARG A  54      -4.245 -16.671   0.588  1.00 25.50           N
ATOM      0  H   ARG A  54      -3.343 -10.122  -2.048  1.00  8.53           H   new
ATOM      0  HA  ARG A  54      -6.024 -11.205  -2.316  1.00  9.05           H   new
ATOM      0  HB2 ARG A  54      -4.495 -10.503   0.227  1.00  7.97           H   new
ATOM      0  HB3 ARG A  54      -6.221 -10.802   0.179  1.00  7.97           H   new
ATOM      0  HG2 ARG A  54      -5.657 -13.087  -0.851  1.00  9.62           H   new
ATOM      0  HG3 ARG A  54      -3.987 -12.759  -0.432  1.00  9.62           H   new
ATOM      0  HD2 ARG A  54      -4.853 -12.476   2.027  1.00 12.20           H   new
ATOM      0  HD3 ARG A  54      -6.320 -13.248   1.460  1.00 12.20           H   new
ATOM      0  HE  ARG A  54      -3.624 -14.490   1.635  1.00 18.23           H   new
ATOM      0 HH11 ARG A  54      -6.993 -14.999   0.188  1.00 23.38           H   new
ATOM      0 HH12 ARG A  54      -6.584 -16.666  -0.230  1.00 23.38           H   new
ATOM      0 HH21 ARG A  54      -3.291 -16.620   0.944  1.00 25.50           H   new
ATOM      0 HH22 ARG A  54      -4.591 -17.539   0.179  1.00 25.50           H   new
ATOM    871  N   THR A  55      -7.012  -8.872  -1.545  1.00  9.05           N
ATOM    872  CA  THR A  55      -7.654  -7.595  -1.573  1.00  9.03           C
ATOM    873  C   THR A  55      -7.427  -6.848  -0.304  1.00  8.15           C
ATOM    874  O   THR A  55      -7.291  -7.462   0.753  1.00  5.91           O
ATOM    875  CB  THR A  55      -9.083  -7.468  -2.013  1.00 11.15           C
ATOM    876  OG1 THR A  55      -9.976  -8.107  -1.113  1.00 11.95           O
ATOM    877  CG2 THR A  55      -9.281  -8.199  -3.352  1.00 11.71           C
ATOM      0  H   THR A  55      -7.677  -9.617  -1.339  1.00  9.05           H   new
ATOM      0  HA  THR A  55      -7.139  -7.144  -2.421  1.00  9.03           H   new
ATOM      0  HB  THR A  55      -9.289  -6.399  -2.073  1.00 11.15           H   new
ATOM      0  HG1 THR A  55      -9.721  -9.048  -1.011  1.00 11.95           H   new
ATOM      0 HG21 THR A  55     -10.320  -8.104  -3.668  1.00 11.71           H   new
ATOM      0 HG22 THR A  55      -8.630  -7.758  -4.107  1.00 11.71           H   new
ATOM      0 HG23 THR A  55      -9.033  -9.254  -3.231  1.00 11.71           H   new
ATOM    885  N   LEU A  56      -7.686  -5.528  -0.311  1.00  6.91           N
ATOM    886  CA  LEU A  56      -7.813  -4.737   0.873  1.00  8.29           C
ATOM    887  C   LEU A  56      -9.003  -5.131   1.679  1.00  8.05           C
ATOM    888  O   LEU A  56      -9.075  -5.005   2.900  1.00 10.17           O
ATOM    889  CB  LEU A  56      -7.947  -3.270   0.431  1.00  6.60           C
ATOM    890  CG  LEU A  56      -6.815  -2.805  -0.501  1.00  7.73           C
ATOM    891  CD1 LEU A  56      -7.315  -1.604  -1.323  1.00  8.64           C
ATOM    892  CD2 LEU A  56      -5.575  -2.477   0.346  1.00  9.85           C
ATOM      0  H   LEU A  56      -7.811  -4.993  -1.171  1.00  6.91           H   new
ATOM      0  HA  LEU A  56      -6.937  -4.887   1.505  1.00  8.29           H   new
ATOM      0  HB2 LEU A  56      -8.902  -3.137  -0.076  1.00  6.60           H   new
ATOM      0  HB3 LEU A  56      -7.964  -2.632   1.315  1.00  6.60           H   new
ATOM      0  HG  LEU A  56      -6.528  -3.586  -1.205  1.00  7.73           H   new
ATOM      0 HD11 LEU A  56      -6.522  -1.263  -1.989  1.00  8.64           H   new
ATOM      0 HD12 LEU A  56      -8.181  -1.903  -1.913  1.00  8.64           H   new
ATOM      0 HD13 LEU A  56      -7.596  -0.794  -0.650  1.00  8.64           H   new
ATOM      0 HD21 LEU A  56      -4.766  -2.146  -0.306  1.00  9.85           H   new
ATOM      0 HD22 LEU A  56      -5.817  -1.685   1.054  1.00  9.85           H   new
ATOM      0 HD23 LEU A  56      -5.261  -3.367   0.891  1.00  9.85           H   new
ATOM    904  N   SER A  57     -10.073  -5.603   1.014  1.00  8.92           N
ATOM    905  CA  SER A  57     -11.196  -6.081   1.758  1.00  9.00           C
ATOM    906  C   SER A  57     -10.952  -7.333   2.528  1.00  9.44           C
ATOM    907  O   SER A  57     -11.592  -7.445   3.572  1.00 10.91           O
ATOM    908  CB  SER A  57     -12.379  -6.278   0.795  1.00 10.32           C
ATOM    909  OG  SER A  57     -13.642  -6.449   1.422  1.00 13.59           O
ATOM      0  H   SER A  57     -10.161  -5.654  -0.001  1.00  8.92           H   new
ATOM      0  HA  SER A  57     -11.412  -5.323   2.511  1.00  9.00           H   new
ATOM      0  HB2 SER A  57     -12.434  -5.416   0.130  1.00 10.32           H   new
ATOM      0  HB3 SER A  57     -12.179  -7.149   0.171  1.00 10.32           H   new
ATOM      0  HG  SER A  57     -14.334  -6.566   0.738  1.00 13.59           H   new
ATOM    915  N   ASP A  58     -10.078  -8.246   2.070  1.00  9.11           N
ATOM    916  CA  ASP A  58      -9.732  -9.481   2.704  1.00  7.91           C
ATOM    917  C   ASP A  58      -8.904  -9.132   3.892  1.00  9.12           C
ATOM    918  O   ASP A  58      -9.169  -9.680   4.961  1.00  8.61           O
ATOM    919  CB  ASP A  58      -8.934 -10.514   1.890  1.00  8.41           C
ATOM    920  CG  ASP A  58      -9.580 -10.912   0.571  1.00 11.50           C
ATOM    921  OD1 ASP A  58     -10.647 -11.582   0.581  1.00 11.70           O
ATOM    922  OD2 ASP A  58      -9.028 -10.606  -0.519  1.00 10.05           O
ATOM      0  H   ASP A  58      -9.577  -8.111   1.192  1.00  9.11           H   new
ATOM      0  HA  ASP A  58     -10.686  -9.969   2.904  1.00  7.91           H   new
ATOM      0  HB2 ASP A  58      -7.942 -10.110   1.687  1.00  8.41           H   new
ATOM      0  HB3 ASP A  58      -8.796 -11.409   2.497  1.00  8.41           H   new
ATOM    927  N   TYR A  59      -7.897  -8.263   3.692  1.00  7.97           N
ATOM    928  CA  TYR A  59      -7.050  -7.876   4.778  1.00  8.45           C
ATOM    929  C   TYR A  59      -7.586  -6.937   5.803  1.00 10.98           C
ATOM    930  O   TYR A  59      -7.036  -6.741   6.886  1.00 12.95           O
ATOM    931  CB  TYR A  59      -5.728  -7.214   4.357  1.00  7.94           C
ATOM    932  CG  TYR A  59      -4.843  -8.142   3.598  1.00  6.91           C
ATOM    933  CD1 TYR A  59      -4.566  -9.382   4.124  1.00  6.98           C
ATOM    934  CD2 TYR A  59      -4.247  -7.806   2.405  1.00  4.59           C
ATOM    935  CE1 TYR A  59      -3.646 -10.231   3.555  1.00  6.52           C
ATOM    936  CE2 TYR A  59      -3.346  -8.649   1.799  1.00  5.39           C
ATOM    937  CZ  TYR A  59      -3.120  -9.897   2.329  1.00  6.76           C
ATOM    938  OH  TYR A  59      -2.273 -10.778   1.624  1.00  7.63           O
ATOM      0  H   TYR A  59      -7.671  -7.834   2.794  1.00  7.97           H   new
ATOM      0  HA  TYR A  59      -6.935  -8.869   5.212  1.00  8.45           H   new
ATOM      0  HB2 TYR A  59      -5.943  -6.339   3.744  1.00  7.94           H   new
ATOM      0  HB3 TYR A  59      -5.203  -6.861   5.245  1.00  7.94           H   new
ATOM      0  HD1 TYR A  59      -5.089  -9.700   5.014  1.00  6.98           H   new
ATOM      0  HD2 TYR A  59      -4.491  -6.864   1.936  1.00  4.59           H   new
ATOM      0  HE1 TYR A  59      -3.344 -11.138   4.058  1.00  6.52           H   new
ATOM      0  HE2 TYR A  59      -2.819  -8.332   0.911  1.00  5.39           H   new
ATOM      0  HH  TYR A  59      -1.876 -10.309   0.861  1.00  7.63           H   new
ATOM    948  N   ASN A  60      -8.751  -6.324   5.529  1.00 12.38           N
ATOM    949  CA  ASN A  60      -9.420  -5.356   6.341  1.00 13.94           C
ATOM    950  C   ASN A  60      -8.718  -4.044   6.418  1.00 14.16           C
ATOM    951  O   ASN A  60      -8.471  -3.535   7.511  1.00 14.26           O
ATOM    952  CB  ASN A  60      -9.782  -5.808   7.766  1.00 19.23           C
ATOM    953  CG  ASN A  60     -10.693  -7.026   7.721  1.00 22.65           C
ATOM    954  OD1 ASN A  60     -10.395  -8.202   7.924  1.00 25.45           O
ATOM    955  ND2 ASN A  60     -11.968  -6.741   7.344  1.00 24.09           N
ATOM      0  H   ASN A  60      -9.265  -6.522   4.671  1.00 12.38           H   new
ATOM      0  HA  ASN A  60     -10.356  -5.236   5.796  1.00 13.94           H   new
ATOM      0  HB2 ASN A  60      -8.874  -6.045   8.321  1.00 19.23           H   new
ATOM      0  HB3 ASN A  60     -10.277  -4.995   8.297  1.00 19.23           H   new
ATOM      0 HD21 ASN A  60     -12.648  -7.493   7.237  1.00 24.09           H   new
ATOM      0 HD22 ASN A  60     -12.244  -5.775   7.169  1.00 24.09           H   new
ATOM    962  N   ILE A  61      -8.353  -3.552   5.221  1.00 11.08           N
ATOM    963  CA  ILE A  61      -7.793  -2.253   5.011  1.00 11.78           C
ATOM    964  C   ILE A  61      -8.920  -1.486   4.411  1.00 13.74           C
ATOM    965  O   ILE A  61      -9.380  -1.645   3.281  1.00 14.60           O
ATOM    966  CB  ILE A  61      -6.563  -2.275   4.152  1.00 11.80           C
ATOM    967  CG1 ILE A  61      -5.495  -3.244   4.687  1.00 11.56           C
ATOM    968  CG2 ILE A  61      -5.979  -0.878   3.886  1.00 13.29           C
ATOM    969  CD1 ILE A  61      -4.599  -3.829   3.597  1.00 11.42           C
ATOM      0  H   ILE A  61      -8.453  -4.086   4.358  1.00 11.08           H   new
ATOM      0  HA  ILE A  61      -7.428  -1.799   5.932  1.00 11.78           H   new
ATOM      0  HB  ILE A  61      -6.892  -2.655   3.185  1.00 11.80           H   new
ATOM      0 HG12 ILE A  61      -4.874  -2.721   5.414  1.00 11.56           H   new
ATOM      0 HG13 ILE A  61      -5.988  -4.059   5.216  1.00 11.56           H   new
ATOM      0 HG21 ILE A  61      -5.092  -0.968   3.259  1.00 13.29           H   new
ATOM      0 HG22 ILE A  61      -6.722  -0.264   3.377  1.00 13.29           H   new
ATOM      0 HG23 ILE A  61      -5.708  -0.410   4.833  1.00 13.29           H   new
ATOM      0 HD11 ILE A  61      -3.870  -4.503   4.048  1.00 11.42           H   new
ATOM      0 HD12 ILE A  61      -5.209  -4.380   2.882  1.00 11.42           H   new
ATOM      0 HD13 ILE A  61      -4.077  -3.022   3.083  1.00 11.42           H   new
ATOM    981  N   GLN A  62      -9.486  -0.564   5.209  1.00 13.97           N
ATOM    982  CA  GLN A  62     -10.737   0.061   4.912  1.00 15.52           C
ATOM    983  C   GLN A  62     -10.503   1.425   4.361  1.00 13.94           C
ATOM    984  O   GLN A  62      -9.423   1.982   4.167  1.00 12.15           O
ATOM    985  CB  GLN A  62     -11.572   0.210   6.194  1.00 19.53           C
ATOM    986  CG  GLN A  62     -12.209  -1.024   6.838  1.00 26.38           C
ATOM    987  CD  GLN A  62     -12.693  -0.851   8.270  1.00 30.61           C
ATOM    988  OE1 GLN A  62     -12.435  -1.689   9.133  1.00 33.23           O
ATOM    989  NE2 GLN A  62     -13.404   0.255   8.619  1.00 32.71           N
ATOM      0  H   GLN A  62      -9.064  -0.245   6.081  1.00 13.97           H   new
ATOM      0  HA  GLN A  62     -11.264  -0.560   4.187  1.00 15.52           H   new
ATOM      0  HB2 GLN A  62     -10.933   0.675   6.945  1.00 19.53           H   new
ATOM      0  HB3 GLN A  62     -12.375   0.915   5.978  1.00 19.53           H   new
ATOM      0  HG2 GLN A  62     -13.054  -1.335   6.224  1.00 26.38           H   new
ATOM      0  HG3 GLN A  62     -11.483  -1.837   6.816  1.00 26.38           H   new
ATOM      0 HE21 GLN A  62     -13.627   0.960   7.917  1.00 32.71           H   new
ATOM      0 HE22 GLN A  62     -13.714   0.379   9.583  1.00 32.71           H   new
ATOM    998  N   LYS A  63     -11.615   2.162   4.188  1.00 11.73           N
ATOM    999  CA  LYS A  63     -11.606   3.560   3.889  1.00 11.97           C
ATOM   1000  C   LYS A  63     -10.970   4.399   4.944  1.00 10.41           C
ATOM   1001  O   LYS A  63     -11.339   4.299   6.113  1.00  9.59           O
ATOM   1002  CB  LYS A  63     -13.029   4.022   3.533  1.00 13.73           C
ATOM   1003  CG  LYS A  63     -13.108   5.518   3.222  1.00 16.98           C
ATOM   1004  CD  LYS A  63     -14.573   5.891   2.987  1.00 20.19           C
ATOM   1005  CE  LYS A  63     -15.350   6.193   4.270  1.00 23.42           C
ATOM   1006  NZ  LYS A  63     -15.395   7.622   4.651  1.00 25.97           N
ATOM      0  H   LYS A  63     -12.554   1.770   4.259  1.00 11.73           H   new
ATOM      0  HA  LYS A  63     -10.965   3.705   3.019  1.00 11.97           H   new
ATOM      0  HB2 LYS A  63     -13.384   3.457   2.671  1.00 13.73           H   new
ATOM      0  HB3 LYS A  63     -13.698   3.792   4.362  1.00 13.73           H   new
ATOM      0  HG2 LYS A  63     -12.698   6.098   4.048  1.00 16.98           H   new
ATOM      0  HG3 LYS A  63     -12.512   5.753   2.340  1.00 16.98           H   new
ATOM      0  HD2 LYS A  63     -14.615   6.763   2.335  1.00 20.19           H   new
ATOM      0  HD3 LYS A  63     -15.065   5.074   2.460  1.00 20.19           H   new
ATOM      0  HE2 LYS A  63     -16.371   5.831   4.152  1.00 23.42           H   new
ATOM      0  HE3 LYS A  63     -14.904   5.628   5.089  1.00 23.42           H   new
ATOM      0  HZ1 LYS A  63     -15.837   7.718   5.588  1.00 25.97           H   new
ATOM      0  HZ2 LYS A  63     -14.428   8.003   4.684  1.00 25.97           H   new
ATOM      0  HZ3 LYS A  63     -15.952   8.151   3.950  1.00 25.97           H   new
ATOM   1020  N   GLU A  64      -9.986   5.244   4.590  1.00 10.04           N
ATOM   1021  CA  GLU A  64      -9.223   6.119   5.424  1.00 10.94           C
ATOM   1022  C   GLU A  64      -8.331   5.517   6.454  1.00  9.74           C
ATOM   1023  O   GLU A  64      -8.162   6.172   7.482  1.00  9.42           O
ATOM   1024  CB  GLU A  64     -10.195   7.221   5.880  1.00 18.31           C
ATOM   1025  CG  GLU A  64     -10.708   8.041   4.695  1.00 24.16           C
ATOM   1026  CD  GLU A  64     -11.857   8.922   5.164  1.00 29.00           C
ATOM   1027  OE1 GLU A  64     -12.975   8.469   5.528  1.00 32.61           O
ATOM   1028  OE2 GLU A  64     -11.612  10.148   5.320  1.00 31.72           O
ATOM      0  H   GLU A  64      -9.697   5.320   3.615  1.00 10.04           H   new
ATOM      0  HA  GLU A  64      -8.408   6.550   4.843  1.00 10.94           H   new
ATOM      0  HB2 GLU A  64     -11.038   6.770   6.404  1.00 18.31           H   new
ATOM      0  HB3 GLU A  64      -9.694   7.879   6.590  1.00 18.31           H   new
ATOM      0  HG2 GLU A  64      -9.905   8.655   4.286  1.00 24.16           H   new
ATOM      0  HG3 GLU A  64     -11.042   7.380   3.896  1.00 24.16           H   new
ATOM   1035  N   SER A  65      -7.836   4.289   6.219  1.00  6.85           N
ATOM   1036  CA  SER A  65      -6.891   3.560   7.007  1.00  6.90           C
ATOM   1037  C   SER A  65      -5.558   3.929   6.453  1.00  4.72           C
ATOM   1038  O   SER A  65      -5.339   4.366   5.325  1.00  3.91           O
ATOM   1039  CB  SER A  65      -7.122   2.039   7.039  1.00  7.28           C
ATOM   1040  OG  SER A  65      -8.160   1.703   7.947  1.00 10.56           O
ATOM      0  H   SER A  65      -8.127   3.758   5.398  1.00  6.85           H   new
ATOM      0  HA  SER A  65      -6.989   3.829   8.059  1.00  6.90           H   new
ATOM      0  HB2 SER A  65      -7.378   1.685   6.040  1.00  7.28           H   new
ATOM      0  HB3 SER A  65      -6.201   1.533   7.330  1.00  7.28           H   new
ATOM      0  HG  SER A  65      -8.291   0.732   7.950  1.00 10.56           H   new
ATOM   1046  N   THR A  66      -4.573   3.799   7.360  1.00  4.48           N
ATOM   1047  CA  THR A  66      -3.189   4.091   7.149  1.00  3.80           C
ATOM   1048  C   THR A  66      -2.549   2.775   6.870  1.00  4.60           C
ATOM   1049  O   THR A  66      -2.635   1.799   7.613  1.00  5.33           O
ATOM   1050  CB  THR A  66      -2.442   4.822   8.225  1.00  2.85           C
ATOM   1051  OG1 THR A  66      -3.172   5.947   8.690  1.00  2.15           O
ATOM   1052  CG2 THR A  66      -1.151   5.376   7.598  1.00  3.40           C
ATOM      0  H   THR A  66      -4.758   3.467   8.306  1.00  4.48           H   new
ATOM      0  HA  THR A  66      -3.141   4.813   6.334  1.00  3.80           H   new
ATOM      0  HB  THR A  66      -2.263   4.133   9.050  1.00  2.85           H   new
ATOM      0  HG1 THR A  66      -2.661   6.402   9.391  1.00  2.15           H   new
ATOM      0 HG21 THR A  66      -0.581   5.915   8.355  1.00  3.40           H   new
ATOM      0 HG22 THR A  66      -0.552   4.552   7.211  1.00  3.40           H   new
ATOM      0 HG23 THR A  66      -1.404   6.054   6.783  1.00  3.40           H   new
ATOM   1060  N   LEU A  67      -1.817   2.687   5.745  1.00  4.17           N
ATOM   1061  CA  LEU A  67      -0.740   1.751   5.647  1.00  3.85           C
ATOM   1062  C   LEU A  67       0.602   2.379   5.808  1.00  3.80           C
ATOM   1063  O   LEU A  67       0.744   3.550   5.460  1.00  5.54           O
ATOM   1064  CB  LEU A  67      -0.774   1.185   4.218  1.00  7.18           C
ATOM   1065  CG  LEU A  67      -1.972   0.305   3.820  1.00  9.67           C
ATOM   1066  CD1 LEU A  67      -1.703  -0.241   2.408  1.00 11.66           C
ATOM   1067  CD2 LEU A  67      -2.079  -0.893   4.779  1.00  8.12           C
ATOM      0  H   LEU A  67      -1.968   3.256   4.912  1.00  4.17           H   new
ATOM      0  HA  LEU A  67      -0.871   1.010   6.436  1.00  3.85           H   new
ATOM      0  HB2 LEU A  67      -0.731   2.025   3.525  1.00  7.18           H   new
ATOM      0  HB3 LEU A  67       0.134   0.601   4.068  1.00  7.18           H   new
ATOM      0  HG  LEU A  67      -2.891   0.890   3.858  1.00  9.67           H   new
ATOM      0 HD11 LEU A  67      -2.537  -0.870   2.096  1.00 11.66           H   new
ATOM      0 HD12 LEU A  67      -1.595   0.590   1.711  1.00 11.66           H   new
ATOM      0 HD13 LEU A  67      -0.786  -0.830   2.414  1.00 11.66           H   new
ATOM      0 HD21 LEU A  67      -2.929  -1.513   4.493  1.00  8.12           H   new
ATOM      0 HD22 LEU A  67      -1.165  -1.484   4.727  1.00  8.12           H   new
ATOM      0 HD23 LEU A  67      -2.220  -0.532   5.798  1.00  8.12           H   new
ATOM   1079  N   HIS A  68       1.644   1.712   6.334  1.00  2.94           N
ATOM   1080  CA  HIS A  68       2.984   2.211   6.363  1.00  4.17           C
ATOM   1081  C   HIS A  68       3.783   1.750   5.193  1.00  5.32           C
ATOM   1082  O   HIS A  68       3.758   0.539   4.980  1.00  7.70           O
ATOM   1083  CB  HIS A  68       3.829   1.976   7.627  1.00  5.57           C
ATOM   1084  CG  HIS A  68       3.318   2.612   8.885  1.00  9.95           C
ATOM   1085  ND1 HIS A  68       3.861   3.720   9.503  1.00 13.74           N
ATOM   1086  CD2 HIS A  68       2.311   2.204   9.704  1.00 12.79           C
ATOM   1087  CE1 HIS A  68       3.141   3.938  10.636  1.00 14.75           C
ATOM   1088  NE2 HIS A  68       2.243   2.991  10.835  1.00 16.30           N
ATOM      0  H   HIS A  68       1.550   0.788   6.756  1.00  2.94           H   new
ATOM      0  HA  HIS A  68       2.788   3.283   6.342  1.00  4.17           H   new
ATOM      0  HB2 HIS A  68       3.909   0.902   7.793  1.00  5.57           H   new
ATOM      0  HB3 HIS A  68       4.837   2.345   7.440  1.00  5.57           H   new
ATOM      0  HD2 HIS A  68       1.652   1.374   9.496  1.00 12.79           H   new
ATOM      0  HE1 HIS A  68       3.286   4.783  11.293  1.00 14.75           H   new
ATOM      0  HE2 HIS A  68       1.635   2.869  11.644  1.00 16.30           H   new
ATOM   1096  N   LEU A  69       4.479   2.608   4.425  1.00  5.29           N
ATOM   1097  CA  LEU A  69       5.308   2.337   3.291  1.00  3.97           C
ATOM   1098  C   LEU A  69       6.730   2.251   3.725  1.00  5.07           C
ATOM   1099  O   LEU A  69       7.273   3.101   4.429  1.00  4.34           O
ATOM   1100  CB  LEU A  69       5.232   3.424   2.205  1.00  6.08           C
ATOM   1101  CG  LEU A  69       5.947   3.153   0.871  1.00  7.37           C
ATOM   1102  CD1 LEU A  69       5.690   1.712   0.397  1.00  9.96           C
ATOM   1103  CD2 LEU A  69       5.479   4.294  -0.048  1.00  6.87           C
ATOM      0  H   LEU A  69       4.455   3.608   4.626  1.00  5.29           H   new
ATOM      0  HA  LEU A  69       4.944   1.401   2.869  1.00  3.97           H   new
ATOM      0  HB2 LEU A  69       4.180   3.610   1.990  1.00  6.08           H   new
ATOM      0  HB3 LEU A  69       5.639   4.345   2.623  1.00  6.08           H   new
ATOM      0  HG  LEU A  69       7.036   3.174   0.915  1.00  7.37           H   new
ATOM      0 HD11 LEU A  69       6.205   1.543  -0.548  1.00  9.96           H   new
ATOM      0 HD12 LEU A  69       6.063   1.011   1.144  1.00  9.96           H   new
ATOM      0 HD13 LEU A  69       4.620   1.560   0.259  1.00  9.96           H   new
ATOM      0 HD21 LEU A  69       5.941   4.184  -1.029  1.00  6.87           H   new
ATOM      0 HD22 LEU A  69       4.395   4.257  -0.151  1.00  6.87           H   new
ATOM      0 HD23 LEU A  69       5.770   5.252   0.384  1.00  6.87           H   new
ATOM   1115  N   VAL A  70       7.342   1.114   3.350  1.00  4.29           N
ATOM   1116  CA  VAL A  70       8.715   0.839   3.638  1.00  6.26           C
ATOM   1117  C   VAL A  70       9.443   0.655   2.351  1.00  9.22           C
ATOM   1118  O   VAL A  70       8.996  -0.105   1.495  1.00  9.36           O
ATOM   1119  CB  VAL A  70       8.772  -0.392   4.494  1.00  8.69           C
ATOM   1120  CG1 VAL A  70      10.099  -1.166   4.435  1.00  9.76           C
ATOM   1121  CG2 VAL A  70       8.547   0.067   5.944  1.00  8.54           C
ATOM      0  H   VAL A  70       6.872   0.369   2.835  1.00  4.29           H   new
ATOM      0  HA  VAL A  70       9.188   1.659   4.178  1.00  6.26           H   new
ATOM      0  HB  VAL A  70       8.013  -1.080   4.120  1.00  8.69           H   new
ATOM      0 HG11 VAL A  70      10.041  -2.038   5.087  1.00  9.76           H   new
ATOM      0 HG12 VAL A  70      10.286  -1.490   3.411  1.00  9.76           H   new
ATOM      0 HG13 VAL A  70      10.912  -0.520   4.765  1.00  9.76           H   new
ATOM      0 HG21 VAL A  70       8.580  -0.797   6.608  1.00  8.54           H   new
ATOM      0 HG22 VAL A  70       9.328   0.773   6.228  1.00  8.54           H   new
ATOM      0 HG23 VAL A  70       7.574   0.551   6.026  1.00  8.54           H   new
ATOM   1131  N   LEU A  71      10.527   1.441   2.217  1.00 12.71           N
ATOM   1132  CA  LEU A  71      11.313   1.373   1.024  1.00 16.06           C
ATOM   1133  C   LEU A  71      12.609   0.685   1.281  1.00 18.09           C
ATOM   1134  O   LEU A  71      12.875   0.193   2.376  1.00 19.26           O
ATOM   1135  CB  LEU A  71      11.521   2.821   0.549  1.00 17.10           C
ATOM   1136  CG  LEU A  71      10.244   3.603   0.200  1.00 19.37           C
ATOM   1137  CD1 LEU A  71      10.617   4.990  -0.349  1.00 19.57           C
ATOM   1138  CD2 LEU A  71       9.417   2.932  -0.910  1.00 17.51           C
ATOM      0  H   LEU A  71      10.854   2.108   2.916  1.00 12.71           H   new
ATOM      0  HA  LEU A  71      10.809   0.790   0.253  1.00 16.06           H   new
ATOM      0  HB2 LEU A  71      12.056   3.365   1.328  1.00 17.10           H   new
ATOM      0  HB3 LEU A  71      12.166   2.806  -0.330  1.00 17.10           H   new
ATOM      0  HG  LEU A  71       9.664   3.649   1.122  1.00 19.37           H   new
ATOM      0 HD11 LEU A  71       9.709   5.540  -0.595  1.00 19.57           H   new
ATOM      0 HD12 LEU A  71      11.182   5.540   0.404  1.00 19.57           H   new
ATOM      0 HD13 LEU A  71      11.225   4.875  -1.246  1.00 19.57           H   new
ATOM      0 HD21 LEU A  71       8.528   3.529  -1.113  1.00 17.51           H   new
ATOM      0 HD22 LEU A  71      10.018   2.856  -1.816  1.00 17.51           H   new
ATOM      0 HD23 LEU A  71       9.118   1.934  -0.588  1.00 17.51           H   new
ATOM   1150  N   ARG A  72      13.512   0.536   0.295  1.00 21.47           N
ATOM   1151  CA  ARG A  72      14.745  -0.187   0.341  1.00 25.83           C
ATOM   1152  C   ARG A  72      15.819   0.638   0.962  1.00 27.74           C
ATOM   1153  O   ARG A  72      16.279   1.647   0.430  1.00 30.65           O
ATOM   1154  CB  ARG A  72      15.188  -0.684  -1.046  1.00 28.49           C
ATOM   1155  CG  ARG A  72      16.365  -1.638  -0.832  1.00 31.79           C
ATOM   1156  CD  ARG A  72      17.020  -2.101  -2.135  1.00 34.05           C
ATOM   1157  NE  ARG A  72      15.927  -2.712  -2.942  1.00 35.08           N
ATOM   1158  CZ  ARG A  72      15.606  -2.422  -4.237  1.00 34.67           C
ATOM   1159  NH1 ARG A  72      16.243  -1.408  -4.893  1.00 35.02           N
ATOM   1160  NH2 ARG A  72      14.595  -3.074  -4.881  1.00 34.97           N
ATOM      0  H   ARG A  72      13.362   0.963  -0.619  1.00 21.47           H   new
ATOM      0  HA  ARG A  72      14.570  -1.067   0.959  1.00 25.83           H   new
ATOM      0  HB2 ARG A  72      14.368  -1.193  -1.552  1.00 28.49           H   new
ATOM      0  HB3 ARG A  72      15.482   0.154  -1.679  1.00 28.49           H   new
ATOM      0  HG2 ARG A  72      17.114  -1.145  -0.213  1.00 31.79           H   new
ATOM      0  HG3 ARG A  72      16.019  -2.511  -0.278  1.00 31.79           H   new
ATOM      0  HD2 ARG A  72      17.475  -1.263  -2.663  1.00 34.05           H   new
ATOM      0  HD3 ARG A  72      17.813  -2.823  -1.939  1.00 34.05           H   new
ATOM      0  HE  ARG A  72      15.359  -3.421  -2.479  1.00 35.08           H   new
ATOM      0 HH11 ARG A  72      16.962  -0.864  -4.416  1.00 35.02           H   new
ATOM      0 HH12 ARG A  72      16.000  -1.195  -5.860  1.00 35.02           H   new
ATOM      0 HH21 ARG A  72      14.062  -3.795  -4.395  1.00 34.97           H   new
ATOM      0 HH22 ARG A  72      14.373  -2.841  -5.849  1.00 34.97           H   new
ATOM   1174  N   LEU A  73      16.291   0.266   2.165  1.00 28.93           N
ATOM   1175  CA  LEU A  73      17.412   0.860   2.826  1.00 30.76           C
ATOM   1176  C   LEU A  73      18.482  -0.140   2.550  1.00 32.18           C
ATOM   1177  O   LEU A  73      19.591   0.198   2.139  1.00 32.31           O
ATOM   1178  CB  LEU A  73      17.104   1.030   4.323  1.00 30.53           C
ATOM   1179  CG  LEU A  73      15.979   2.044   4.591  1.00 30.16           C
ATOM   1180  CD1 LEU A  73      15.596   2.127   6.079  1.00 29.11           C
ATOM   1181  CD2 LEU A  73      16.244   3.483   4.119  1.00 29.57           C
ATOM      0  H   LEU A  73      15.868  -0.489   2.705  1.00 28.93           H   new
ATOM      0  HA  LEU A  73      17.685   1.861   2.491  1.00 30.76           H   new
ATOM      0  HB2 LEU A  73      16.823   0.064   4.743  1.00 30.53           H   new
ATOM      0  HB3 LEU A  73      18.008   1.352   4.840  1.00 30.53           H   new
ATOM      0  HG  LEU A  73      15.168   1.634   3.989  1.00 30.16           H   new
ATOM      0 HD11 LEU A  73      14.798   2.858   6.209  1.00 29.11           H   new
ATOM      0 HD12 LEU A  73      15.253   1.151   6.422  1.00 29.11           H   new
ATOM      0 HD13 LEU A  73      16.465   2.432   6.662  1.00 29.11           H   new
ATOM      0 HD21 LEU A  73      15.385   4.109   4.360  1.00 29.57           H   new
ATOM      0 HD22 LEU A  73      17.129   3.873   4.621  1.00 29.57           H   new
ATOM      0 HD23 LEU A  73      16.406   3.488   3.041  1.00 29.57           H   new
ATOM   1193  N   ARG A  74      18.317  -1.448   2.820  1.00 33.82           N
ATOM   1194  CA  ARG A  74      19.318  -2.459   2.680  1.00 35.33           C
ATOM   1195  C   ARG A  74      19.175  -3.296   1.456  1.00 36.22           C
ATOM   1196  O   ARG A  74      19.993  -3.152   0.548  1.00 36.70           O
ATOM   1197  CB  ARG A  74      19.416  -3.435   3.864  1.00 36.91           C
ATOM   1198  CG  ARG A  74      20.413  -3.012   4.944  1.00 38.62           C
ATOM   1199  CD  ARG A  74      19.825  -1.933   5.855  1.00 39.75           C
ATOM   1200  NE  ARG A  74      18.690  -2.446   6.674  1.00 41.13           N
ATOM   1201  CZ  ARG A  74      18.100  -1.758   7.695  1.00 41.91           C
ATOM   1202  NH1 ARG A  74      18.472  -0.486   8.023  1.00 42.75           N
ATOM   1203  NH2 ARG A  74      17.190  -2.391   8.491  1.00 41.93           N
ATOM      0  H   ARG A  74      17.429  -1.821   3.157  1.00 33.82           H   new
ATOM      0  HA  ARG A  74      20.223  -1.854   2.623  1.00 35.33           H   new
ATOM      0  HB2 ARG A  74      18.430  -3.540   4.317  1.00 36.91           H   new
ATOM      0  HB3 ARG A  74      19.700  -4.418   3.488  1.00 36.91           H   new
ATOM      0  HG2 ARG A  74      20.695  -3.880   5.540  1.00 38.62           H   new
ATOM      0  HG3 ARG A  74      21.323  -2.638   4.475  1.00 38.62           H   new
ATOM      0  HD2 ARG A  74      20.605  -1.553   6.515  1.00 39.75           H   new
ATOM      0  HD3 ARG A  74      19.483  -1.094   5.249  1.00 39.75           H   new
ATOM      0  HE  ARG A  74      18.329  -3.375   6.457  1.00 41.13           H   new
ATOM      0 HH11 ARG A  74      19.213  -0.020   7.499  1.00 42.75           H   new
ATOM      0 HH12 ARG A  74      18.009  -0.002   8.792  1.00 42.75           H   new
ATOM      0 HH21 ARG A  74      16.956  -3.369   8.320  1.00 41.93           H   new
ATOM      0 HH22 ARG A  74      16.744  -1.886   9.257  1.00 41.93           H   new
ATOM   1217  N   GLY A  75      18.203  -4.220   1.353  1.00 36.31           N
ATOM   1218  CA  GLY A  75      18.110  -5.137   0.260  1.00 36.07           C
ATOM   1219  C   GLY A  75      17.518  -6.426   0.717  1.00 36.16           C
ATOM   1220  O   GLY A  75      17.783  -6.792   1.861  1.00 36.26           O
ATOM      0  H   GLY A  75      17.464  -4.332   2.047  1.00 36.31           H   new
ATOM      0  HA2 GLY A  75      17.497  -4.708  -0.533  1.00 36.07           H   new
ATOM      0  HA3 GLY A  75      19.100  -5.312  -0.162  1.00 36.07           H   new
ATOM   1224  N   GLY A  76      16.644  -7.085  -0.065  1.00 36.05           N
ATOM   1225  CA  GLY A  76      15.879  -8.200   0.399  1.00 36.19           C
ATOM   1226  C   GLY A  76      14.421  -7.928   0.743  1.00 36.20           C
ATOM   1227  O   GLY A  76      13.744  -8.782   1.374  1.00 36.13           O
ATOM   1228  OXT GLY A  76      13.958  -6.802   0.419  1.00 36.27           O
ATOM      0  H   GLY A  76      16.465  -6.838  -1.038  1.00 36.05           H   new
ATOM      0  HA2 GLY A  76      15.910  -8.977  -0.365  1.00 36.19           H   new
ATOM      0  HA3 GLY A  76      16.369  -8.605   1.285  1.00 36.19           H   new
TER    1232      GLY A  76