USER  MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=22
USER  MOD reduce.3.24.130724 removed 878 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  58 THR OG1 :   rot  135:sc=  -0.453
USER  MOD Set 1.2: C 121  DT C7  :methyl  -30:sc=   -3.05   (180deg=-4.26!)
USER  MOD Set 2.1: B 111  DT C7  :methyl  150:sc=   -4.26   (180deg=-3.48)
USER  MOD Set 2.2: B 112  DT C7  :methyl  150:sc=   -2.26   (180deg=-1.15)
USER  MOD Set 3.1: B 101  DT C7  :methyl  -30:sc=  -0.737   (180deg=0)
USER  MOD Set 3.2: B 102  DT C7  :methyl  150:sc=      -3!  (180deg=-1.62!)
USER  MOD Set 3.3: B 103  DT C7  :methyl  -30:sc=       0   (180deg=0)
USER  MOD Set 3.4: B 104  DT C7  :methyl  150:sc=       0   (180deg=0)
USER  MOD Set 4.1: A  45 ASN     :      amide:sc=  -0.114  X(o=-0.14,f=-0.53)
USER  MOD Set 4.2: A  48 LYS NZ  :NH3+   -133:sc=  -0.022   (180deg=-0.309)
USER  MOD Set 5.1: A  14 HIS     :     no HE2:sc=   -2.64  K(o=-2.7,f=-3.9!)
USER  MOD Set 5.2: A  53 LYS NZ  :NH3+   -108:sc= -0.0186   (180deg=0)
USER  MOD Single : A  15 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : A  17 THR OG1 :   rot  180:sc=  -0.036
USER  MOD Single : A  18 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A  22 MET CE  :methyl  155:sc=  -0.236   (180deg=-1.5)
USER  MOD Single : A  23 LYS NZ  :NH3+   -102:sc=   -1.18   (180deg=-5.04!)
USER  MOD Single : A  26 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  31 ASN     :      amide:sc=   -3.74! C(o=-3.7!,f=-2!)
USER  MOD Single : A  34 LYS NZ  :NH3+   -108:sc=   0.573   (180deg=-2.28!)
USER  MOD Single : A  36 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  38 TYR OH  :   rot  180:sc=  -0.416
USER  MOD Single : A  39 SER OG  :   rot  150:sc=  -0.441
USER  MOD Single : A  41 GLN     :      amide:sc=   -1.09! X(o=-1.1!,f=-1)
USER  MOD Single : A  50 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  61 LYS NZ  :NH3+   -175:sc=  0.0922   (180deg=0.0679)
USER  MOD Single : A  62 TYR OH  :   rot  135:sc=   -2.57!
USER  MOD Single : A  65 MET CE  :methyl  140:sc=   -0.39   (180deg=-1.87!)
USER  MOD Single : A  70 SER OG  :   rot  180:sc=  -0.293
USER  MOD Single : A  71 SER OG  :   rot  -61:sc=  -0.158
USER  MOD Single : B 101  DT O5' :   rot  180:sc=   -1.56!
USER  MOD Single : B 113  DT C7  :methyl  150:sc=   -1.44   (180deg=-1.44)
USER  MOD Single : B 114  DC O3' :   rot  180:sc=       0
USER  MOD Single : C 115  DG O5' :   rot  180:sc=  -0.149
USER  MOD Single : C 128  DA O3' :   rot  180:sc=       0
USER  MOD -----------------------------------------------------------------
ATOM      1  N   HIS A  14      -1.576   4.692  -8.838  1.00  0.00           N
ATOM      2  CA  HIS A  14      -2.543   5.151  -9.875  1.00  0.00           C
ATOM      3  C   HIS A  14      -1.881   5.078 -11.248  1.00  0.00           C
ATOM      4  O   HIS A  14      -0.997   5.875 -11.561  1.00  0.00           O
ATOM      5  CB  HIS A  14      -2.964   6.589  -9.574  1.00  0.00           C
ATOM      6  CG  HIS A  14      -4.330   6.839 -10.148  1.00  0.00           C
ATOM      7  ND1 HIS A  14      -5.488   6.652  -9.409  1.00  0.00           N
ATOM      8  CD2 HIS A  14      -4.742   7.256 -11.390  1.00  0.00           C
ATOM      9  CE1 HIS A  14      -6.530   6.954 -10.204  1.00  0.00           C
ATOM     10  NE2 HIS A  14      -6.131   7.328 -11.422  1.00  0.00           N
ATOM      0  HA  HIS A  14      -3.426   4.511  -9.867  1.00  0.00           H   new
ATOM      0  HB2 HIS A  14      -2.973   6.759  -8.497  1.00  0.00           H   new
ATOM      0  HB3 HIS A  14      -2.244   7.287 -10.001  1.00  0.00           H   new
ATOM      0  HD1 HIS A  14      -5.540   6.342  -8.439  1.00  0.00           H   new
ATOM      0  HD2 HIS A  14      -4.087   7.492 -12.216  1.00  0.00           H   new
ATOM      0  HE1 HIS A  14      -7.563   6.900  -9.895  1.00  0.00           H   new
ATOM     21  N   MET A  15      -2.317   4.115 -12.058  1.00  0.00           N
ATOM     22  CA  MET A  15      -1.764   3.936 -13.398  1.00  0.00           C
ATOM     23  C   MET A  15      -0.277   4.291 -13.409  1.00  0.00           C
ATOM     24  O   MET A  15       0.243   4.822 -14.389  1.00  0.00           O
ATOM     25  CB  MET A  15      -2.521   4.814 -14.399  1.00  0.00           C
ATOM     26  CG  MET A  15      -2.273   4.309 -15.825  1.00  0.00           C
ATOM     27  SD  MET A  15      -3.155   5.364 -17.000  1.00  0.00           S
ATOM     28  CE  MET A  15      -1.830   6.570 -17.261  1.00  0.00           C
ATOM      0  H   MET A  15      -3.049   3.449 -11.811  1.00  0.00           H   new
ATOM      0  HA  MET A  15      -1.876   2.891 -13.687  1.00  0.00           H   new
ATOM      0  HB2 MET A  15      -3.588   4.796 -14.178  1.00  0.00           H   new
ATOM      0  HB3 MET A  15      -2.194   5.850 -14.308  1.00  0.00           H   new
ATOM      0  HG2 MET A  15      -1.205   4.316 -16.044  1.00  0.00           H   new
ATOM      0  HG3 MET A  15      -2.612   3.277 -15.921  1.00  0.00           H   new
ATOM      0  HE1 MET A  15      -2.164   7.330 -17.968  1.00  0.00           H   new
ATOM      0  HE2 MET A  15      -1.576   7.043 -16.312  1.00  0.00           H   new
ATOM      0  HE3 MET A  15      -0.951   6.064 -17.661  1.00  0.00           H   new
ATOM     38  N   LEU A  16       0.400   3.991 -12.307  1.00  0.00           N
ATOM     39  CA  LEU A  16       1.823   4.272 -12.192  1.00  0.00           C
ATOM     40  C   LEU A  16       2.648   3.293 -13.014  1.00  0.00           C
ATOM     41  O   LEU A  16       2.130   2.307 -13.537  1.00  0.00           O
ATOM     42  CB  LEU A  16       2.267   4.195 -10.731  1.00  0.00           C
ATOM     43  CG  LEU A  16       1.946   5.500  -9.995  1.00  0.00           C
ATOM     44  CD1 LEU A  16       2.404   5.372  -8.548  1.00  0.00           C
ATOM     45  CD2 LEU A  16       2.695   6.671 -10.631  1.00  0.00           C
ATOM      0  H   LEU A  16      -0.013   3.554 -11.483  1.00  0.00           H   new
ATOM      0  HA  LEU A  16       1.988   5.279 -12.574  1.00  0.00           H   new
ATOM      0  HB2 LEU A  16       1.767   3.362 -10.238  1.00  0.00           H   new
ATOM      0  HB3 LEU A  16       3.338   3.998 -10.682  1.00  0.00           H   new
ATOM      0  HG  LEU A  16       0.873   5.682 -10.053  1.00  0.00           H   new
ATOM      0 HD11 LEU A  16       2.181   6.295  -8.013  1.00  0.00           H   new
ATOM      0 HD12 LEU A  16       1.881   4.542  -8.073  1.00  0.00           H   new
ATOM      0 HD13 LEU A  16       3.478   5.187  -8.521  1.00  0.00           H   new
ATOM      0 HD21 LEU A  16       2.455   7.590 -10.096  1.00  0.00           H   new
ATOM      0 HD22 LEU A  16       3.768   6.489 -10.577  1.00  0.00           H   new
ATOM      0 HD23 LEU A  16       2.396   6.770 -11.674  1.00  0.00           H   new
ATOM     57  N   THR A  17       3.937   3.584 -13.121  1.00  0.00           N
ATOM     58  CA  THR A  17       4.848   2.736 -13.879  1.00  0.00           C
ATOM     59  C   THR A  17       4.965   1.363 -13.229  1.00  0.00           C
ATOM     60  O   THR A  17       4.089   0.947 -12.470  1.00  0.00           O
ATOM     61  CB  THR A  17       6.231   3.391 -13.949  1.00  0.00           C
ATOM     62  OG1 THR A  17       6.746   3.547 -12.634  1.00  0.00           O
ATOM     63  CG2 THR A  17       6.115   4.761 -14.619  1.00  0.00           C
ATOM      0  H   THR A  17       4.376   4.400 -12.693  1.00  0.00           H   new
ATOM      0  HA  THR A  17       4.451   2.615 -14.887  1.00  0.00           H   new
ATOM      0  HB  THR A  17       6.903   2.760 -14.531  1.00  0.00           H   new
ATOM      0  HG1 THR A  17       7.632   3.964 -12.677  1.00  0.00           H   new
ATOM      0 HG21 THR A  17       7.099   5.226 -14.668  1.00  0.00           H   new
ATOM      0 HG22 THR A  17       5.720   4.640 -15.628  1.00  0.00           H   new
ATOM      0 HG23 THR A  17       5.443   5.394 -14.039  1.00  0.00           H   new
ATOM     71  N   GLN A  18       6.050   0.662 -13.535  1.00  0.00           N
ATOM     72  CA  GLN A  18       6.273  -0.664 -12.978  1.00  0.00           C
ATOM     73  C   GLN A  18       6.333  -0.601 -11.454  1.00  0.00           C
ATOM     74  O   GLN A  18       6.005  -1.571 -10.772  1.00  0.00           O
ATOM     75  CB  GLN A  18       7.576  -1.248 -13.530  1.00  0.00           C
ATOM     76  CG  GLN A  18       8.753  -0.357 -13.126  1.00  0.00           C
ATOM     77  CD  GLN A  18      10.026  -0.825 -13.824  1.00  0.00           C
ATOM     78  OE1 GLN A  18      10.859  -1.495 -13.215  1.00  0.00           O
ATOM     79  NE2 GLN A  18      10.230  -0.503 -15.074  1.00  0.00           N
ATOM      0  H   GLN A  18       6.785   0.988 -14.162  1.00  0.00           H   new
ATOM      0  HA  GLN A  18       5.442  -1.308 -13.266  1.00  0.00           H   new
ATOM      0  HB2 GLN A  18       7.724  -2.258 -13.147  1.00  0.00           H   new
ATOM      0  HB3 GLN A  18       7.521  -1.323 -14.616  1.00  0.00           H   new
ATOM      0  HG2 GLN A  18       8.543   0.679 -13.391  1.00  0.00           H   new
ATOM      0  HG3 GLN A  18       8.889  -0.388 -12.045  1.00  0.00           H   new
ATOM      0 HE21 GLN A  18       9.538   0.053 -15.577  1.00  0.00           H   new
ATOM      0 HE22 GLN A  18      11.081  -0.807 -15.547  1.00  0.00           H   new
ATOM     88  N   GLY A  19       6.753   0.546 -10.925  1.00  0.00           N
ATOM     89  CA  GLY A  19       6.845   0.715  -9.480  1.00  0.00           C
ATOM     90  C   GLY A  19       7.216   2.150  -9.111  1.00  0.00           C
ATOM     91  O   GLY A  19       8.120   2.374  -8.313  1.00  0.00           O
ATOM      0  H   GLY A  19       7.032   1.362 -11.469  1.00  0.00           H   new
ATOM      0  HA2 GLY A  19       5.892   0.454  -9.020  1.00  0.00           H   new
ATOM      0  HA3 GLY A  19       7.591   0.030  -9.078  1.00  0.00           H   new
ATOM     95  N   GLU A  20       6.517   3.115  -9.696  1.00  0.00           N
ATOM     96  CA  GLU A  20       6.785   4.518  -9.427  1.00  0.00           C
ATOM     97  C   GLU A  20       6.596   4.841  -7.946  1.00  0.00           C
ATOM     98  O   GLU A  20       7.085   5.859  -7.459  1.00  0.00           O
ATOM     99  CB  GLU A  20       5.857   5.385 -10.276  1.00  0.00           C
ATOM    100  CG  GLU A  20       6.682   6.421 -11.028  1.00  0.00           C
ATOM    101  CD  GLU A  20       5.785   7.245 -11.947  1.00  0.00           C
ATOM    102  OE1 GLU A  20       5.138   6.655 -12.796  1.00  0.00           O
ATOM    103  OE2 GLU A  20       5.758   8.454 -11.788  1.00  0.00           O
ATOM      0  H   GLU A  20       5.760   2.949 -10.360  1.00  0.00           H   new
ATOM      0  HA  GLU A  20       7.822   4.729  -9.686  1.00  0.00           H   new
ATOM      0  HB2 GLU A  20       5.304   4.764 -10.980  1.00  0.00           H   new
ATOM      0  HB3 GLU A  20       5.122   5.880  -9.641  1.00  0.00           H   new
ATOM      0  HG2 GLU A  20       7.189   7.076 -10.320  1.00  0.00           H   new
ATOM      0  HG3 GLU A  20       7.456   5.925 -11.613  1.00  0.00           H   new
ATOM    110  N   LEU A  21       5.885   3.973  -7.233  1.00  0.00           N
ATOM    111  CA  LEU A  21       5.652   4.189  -5.808  1.00  0.00           C
ATOM    112  C   LEU A  21       6.317   3.094  -4.972  1.00  0.00           C
ATOM    113  O   LEU A  21       6.563   3.277  -3.776  1.00  0.00           O
ATOM    114  CB  LEU A  21       4.144   4.225  -5.523  1.00  0.00           C
ATOM    115  CG  LEU A  21       3.553   2.812  -5.630  1.00  0.00           C
ATOM    116  CD1 LEU A  21       3.300   2.228  -4.233  1.00  0.00           C
ATOM    117  CD2 LEU A  21       2.225   2.870  -6.383  1.00  0.00           C
ATOM      0  H   LEU A  21       5.465   3.124  -7.612  1.00  0.00           H   new
ATOM      0  HA  LEU A  21       6.094   5.146  -5.530  1.00  0.00           H   new
ATOM      0  HB2 LEU A  21       3.964   4.628  -4.527  1.00  0.00           H   new
ATOM      0  HB3 LEU A  21       3.648   4.890  -6.230  1.00  0.00           H   new
ATOM      0  HG  LEU A  21       4.263   2.180  -6.163  1.00  0.00           H   new
ATOM      0 HD11 LEU A  21       2.881   1.226  -4.328  1.00  0.00           H   new
ATOM      0 HD12 LEU A  21       4.240   2.178  -3.684  1.00  0.00           H   new
ATOM      0 HD13 LEU A  21       2.599   2.865  -3.694  1.00  0.00           H   new
ATOM      0 HD21 LEU A  21       1.806   1.867  -6.459  1.00  0.00           H   new
ATOM      0 HD22 LEU A  21       1.530   3.514  -5.845  1.00  0.00           H   new
ATOM      0 HD23 LEU A  21       2.391   3.270  -7.383  1.00  0.00           H   new
ATOM    129  N   MET A  22       6.607   1.959  -5.610  1.00  0.00           N
ATOM    130  CA  MET A  22       7.237   0.834  -4.928  1.00  0.00           C
ATOM    131  C   MET A  22       8.663   1.158  -4.510  1.00  0.00           C
ATOM    132  O   MET A  22       9.000   1.116  -3.328  1.00  0.00           O
ATOM    133  CB  MET A  22       7.220  -0.390  -5.861  1.00  0.00           C
ATOM    134  CG  MET A  22       8.492  -1.223  -5.683  1.00  0.00           C
ATOM    135  SD  MET A  22       8.221  -2.886  -6.351  1.00  0.00           S
ATOM    136  CE  MET A  22       8.198  -2.441  -8.103  1.00  0.00           C
ATOM      0  H   MET A  22       6.414   1.797  -6.598  1.00  0.00           H   new
ATOM      0  HA  MET A  22       6.674   0.619  -4.019  1.00  0.00           H   new
ATOM      0  HB2 MET A  22       6.345  -1.004  -5.648  1.00  0.00           H   new
ATOM      0  HB3 MET A  22       7.136  -0.063  -6.897  1.00  0.00           H   new
ATOM      0  HG2 MET A  22       9.327  -0.745  -6.195  1.00  0.00           H   new
ATOM      0  HG3 MET A  22       8.757  -1.282  -4.627  1.00  0.00           H   new
ATOM      0  HE1 MET A  22       8.484  -3.306  -8.702  1.00  0.00           H   new
ATOM      0  HE2 MET A  22       7.195  -2.121  -8.384  1.00  0.00           H   new
ATOM      0  HE3 MET A  22       8.902  -1.628  -8.281  1.00  0.00           H   new
ATOM    146  N   LYS A  23       9.495   1.472  -5.485  1.00  0.00           N
ATOM    147  CA  LYS A  23      10.884   1.789  -5.207  1.00  0.00           C
ATOM    148  C   LYS A  23      11.002   3.204  -4.664  1.00  0.00           C
ATOM    149  O   LYS A  23      12.026   3.864  -4.835  1.00  0.00           O
ATOM    150  CB  LYS A  23      11.709   1.631  -6.488  1.00  0.00           C
ATOM    151  CG  LYS A  23      11.100   2.492  -7.598  1.00  0.00           C
ATOM    152  CD  LYS A  23      11.082   1.709  -8.913  1.00  0.00           C
ATOM    153  CE  LYS A  23      11.022   2.688 -10.087  1.00  0.00           C
ATOM    154  NZ  LYS A  23       9.735   3.435 -10.046  1.00  0.00           N
ATOM      0  H   LYS A  23       9.236   1.514  -6.471  1.00  0.00           H   new
ATOM      0  HA  LYS A  23      11.268   1.103  -4.452  1.00  0.00           H   new
ATOM      0  HB2 LYS A  23      12.742   1.929  -6.307  1.00  0.00           H   new
ATOM      0  HB3 LYS A  23      11.728   0.585  -6.794  1.00  0.00           H   new
ATOM      0  HG2 LYS A  23      10.087   2.787  -7.327  1.00  0.00           H   new
ATOM      0  HG3 LYS A  23      11.678   3.408  -7.718  1.00  0.00           H   new
ATOM      0  HD2 LYS A  23      11.973   1.086  -8.990  1.00  0.00           H   new
ATOM      0  HD3 LYS A  23      10.222   1.040  -8.939  1.00  0.00           H   new
ATOM      0  HE2 LYS A  23      11.860   3.383 -10.037  1.00  0.00           H   new
ATOM      0  HE3 LYS A  23      11.111   2.148 -11.030  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  23       9.079   3.035 -10.747  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  23       9.318   3.356  -9.097  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  23       9.908   4.437 -10.265  1.00  0.00           H   new
ATOM    168  N   LEU A  24       9.934   3.664  -4.015  1.00  0.00           N
ATOM    169  CA  LEU A  24       9.904   5.002  -3.442  1.00  0.00           C
ATOM    170  C   LEU A  24       9.539   4.934  -1.970  1.00  0.00           C
ATOM    171  O   LEU A  24      10.178   5.572  -1.136  1.00  0.00           O
ATOM    172  CB  LEU A  24       8.858   5.875  -4.146  1.00  0.00           C
ATOM    173  CG  LEU A  24       9.366   6.360  -5.511  1.00  0.00           C
ATOM    174  CD1 LEU A  24      10.660   7.151  -5.337  1.00  0.00           C
ATOM    175  CD2 LEU A  24       9.622   5.160  -6.418  1.00  0.00           C
ATOM      0  H   LEU A  24       9.079   3.127  -3.874  1.00  0.00           H   new
ATOM      0  HA  LEU A  24      10.896   5.436  -3.571  1.00  0.00           H   new
ATOM      0  HB2 LEU A  24       7.937   5.307  -4.279  1.00  0.00           H   new
ATOM      0  HB3 LEU A  24       8.616   6.733  -3.519  1.00  0.00           H   new
ATOM      0  HG  LEU A  24       8.611   7.004  -5.962  1.00  0.00           H   new
ATOM      0 HD11 LEU A  24      11.012   7.491  -6.311  1.00  0.00           H   new
ATOM      0 HD12 LEU A  24      10.476   8.014  -4.697  1.00  0.00           H   new
ATOM      0 HD13 LEU A  24      11.417   6.514  -4.879  1.00  0.00           H   new
ATOM      0 HD21 LEU A  24       9.983   5.506  -7.387  1.00  0.00           H   new
ATOM      0 HD22 LEU A  24      10.371   4.513  -5.962  1.00  0.00           H   new
ATOM      0 HD23 LEU A  24       8.695   4.602  -6.554  1.00  0.00           H   new
ATOM    187  N   ILE A  25       8.493   4.171  -1.654  1.00  0.00           N
ATOM    188  CA  ILE A  25       8.054   4.067  -0.268  1.00  0.00           C
ATOM    189  C   ILE A  25       9.240   3.836   0.670  1.00  0.00           C
ATOM    190  O   ILE A  25       9.410   4.556   1.661  1.00  0.00           O
ATOM    191  CB  ILE A  25       7.034   2.926  -0.111  1.00  0.00           C
ATOM    192  CG1 ILE A  25       7.416   1.750  -1.013  1.00  0.00           C
ATOM    193  CG2 ILE A  25       5.635   3.416  -0.501  1.00  0.00           C
ATOM    194  CD1 ILE A  25       6.533   0.551  -0.676  1.00  0.00           C
ATOM      0  H   ILE A  25       7.947   3.629  -2.323  1.00  0.00           H   new
ATOM      0  HA  ILE A  25       7.579   5.010   0.003  1.00  0.00           H   new
ATOM      0  HB  ILE A  25       7.034   2.604   0.930  1.00  0.00           H   new
ATOM      0 HG12 ILE A  25       7.293   2.025  -2.061  1.00  0.00           H   new
ATOM      0 HG13 ILE A  25       8.466   1.494  -0.872  1.00  0.00           H   new
ATOM      0 HG21 ILE A  25       4.919   2.602  -0.387  1.00  0.00           H   new
ATOM      0 HG22 ILE A  25       5.347   4.246   0.145  1.00  0.00           H   new
ATOM      0 HG23 ILE A  25       5.642   3.750  -1.539  1.00  0.00           H   new
ATOM      0 HD11 ILE A  25       6.801  -0.290  -1.316  1.00  0.00           H   new
ATOM      0 HD12 ILE A  25       6.679   0.273   0.368  1.00  0.00           H   new
ATOM      0 HD13 ILE A  25       5.487   0.812  -0.839  1.00  0.00           H   new
ATOM    206  N   LYS A  26      10.068   2.846   0.354  1.00  0.00           N
ATOM    207  CA  LYS A  26      11.229   2.553   1.192  1.00  0.00           C
ATOM    208  C   LYS A  26      12.390   3.476   0.852  1.00  0.00           C
ATOM    209  O   LYS A  26      13.256   3.734   1.682  1.00  0.00           O
ATOM    210  CB  LYS A  26      11.661   1.097   1.007  1.00  0.00           C
ATOM    211  CG  LYS A  26      11.653   0.749  -0.484  1.00  0.00           C
ATOM    212  CD  LYS A  26      12.992   0.123  -0.876  1.00  0.00           C
ATOM    213  CE  LYS A  26      13.052  -0.030  -2.395  1.00  0.00           C
ATOM    214  NZ  LYS A  26      14.399  -0.527  -2.791  1.00  0.00           N
ATOM      0  H   LYS A  26       9.962   2.242  -0.461  1.00  0.00           H   new
ATOM      0  HA  LYS A  26      10.945   2.717   2.231  1.00  0.00           H   new
ATOM      0  HB2 LYS A  26      12.658   0.947   1.421  1.00  0.00           H   new
ATOM      0  HB3 LYS A  26      10.987   0.434   1.550  1.00  0.00           H   new
ATOM      0  HG2 LYS A  26      10.840   0.056  -0.701  1.00  0.00           H   new
ATOM      0  HG3 LYS A  26      11.474   1.647  -1.076  1.00  0.00           H   new
ATOM      0  HD2 LYS A  26      13.814   0.749  -0.529  1.00  0.00           H   new
ATOM      0  HD3 LYS A  26      13.107  -0.849  -0.396  1.00  0.00           H   new
ATOM      0  HE2 LYS A  26      12.283  -0.725  -2.732  1.00  0.00           H   new
ATOM      0  HE3 LYS A  26      12.850   0.927  -2.876  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  26      14.440  -0.631  -3.825  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  26      15.124   0.152  -2.482  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  26      14.574  -1.449  -2.343  1.00  0.00           H   new
ATOM    228  N   GLU A  27      12.396   3.969  -0.373  1.00  0.00           N
ATOM    229  CA  GLU A  27      13.449   4.865  -0.827  1.00  0.00           C
ATOM    230  C   GLU A  27      13.295   6.238  -0.203  1.00  0.00           C
ATOM    231  O   GLU A  27      14.281   6.868   0.164  1.00  0.00           O
ATOM    232  CB  GLU A  27      13.416   4.991  -2.349  1.00  0.00           C
ATOM    233  CG  GLU A  27      14.845   4.956  -2.896  1.00  0.00           C
ATOM    234  CD  GLU A  27      15.628   6.162  -2.387  1.00  0.00           C
ATOM    235  OE1 GLU A  27      16.807   6.008  -2.117  1.00  0.00           O
ATOM    236  OE2 GLU A  27      15.035   7.224  -2.277  1.00  0.00           O
ATOM      0  H   GLU A  27      11.683   3.765  -1.074  1.00  0.00           H   new
ATOM      0  HA  GLU A  27      14.406   4.444  -0.519  1.00  0.00           H   new
ATOM      0  HB2 GLU A  27      12.831   4.178  -2.779  1.00  0.00           H   new
ATOM      0  HB3 GLU A  27      12.928   5.922  -2.637  1.00  0.00           H   new
ATOM      0  HG2 GLU A  27      15.339   4.035  -2.587  1.00  0.00           H   new
ATOM      0  HG3 GLU A  27      14.826   4.958  -3.986  1.00  0.00           H   new
ATOM    243  N   ILE A  28      12.057   6.701  -0.083  1.00  0.00           N
ATOM    244  CA  ILE A  28      11.814   8.006   0.502  1.00  0.00           C
ATOM    245  C   ILE A  28      11.761   7.890   2.016  1.00  0.00           C
ATOM    246  O   ILE A  28      12.263   8.756   2.727  1.00  0.00           O
ATOM    247  CB  ILE A  28      10.513   8.610  -0.036  1.00  0.00           C
ATOM    248  CG1 ILE A  28       9.321   7.735   0.362  1.00  0.00           C
ATOM    249  CG2 ILE A  28      10.590   8.697  -1.562  1.00  0.00           C
ATOM    250  CD1 ILE A  28       8.531   8.424   1.476  1.00  0.00           C
ATOM      0  H   ILE A  28      11.220   6.199  -0.379  1.00  0.00           H   new
ATOM      0  HA  ILE A  28      12.633   8.670   0.226  1.00  0.00           H   new
ATOM      0  HB  ILE A  28      10.380   9.606   0.387  1.00  0.00           H   new
ATOM      0 HG12 ILE A  28       8.678   7.563  -0.501  1.00  0.00           H   new
ATOM      0 HG13 ILE A  28       9.670   6.759   0.699  1.00  0.00           H   new
ATOM      0 HG21 ILE A  28       9.666   9.126  -1.949  1.00  0.00           H   new
ATOM      0 HG22 ILE A  28      11.431   9.328  -1.848  1.00  0.00           H   new
ATOM      0 HG23 ILE A  28      10.728   7.698  -1.977  1.00  0.00           H   new
ATOM      0 HD11 ILE A  28       7.683   7.801   1.759  1.00  0.00           H   new
ATOM      0 HD12 ILE A  28       9.177   8.573   2.341  1.00  0.00           H   new
ATOM      0 HD13 ILE A  28       8.170   9.390   1.122  1.00  0.00           H   new
ATOM    262  N   VAL A  29      11.170   6.810   2.507  1.00  0.00           N
ATOM    263  CA  VAL A  29      11.084   6.601   3.938  1.00  0.00           C
ATOM    264  C   VAL A  29      12.478   6.432   4.536  1.00  0.00           C
ATOM    265  O   VAL A  29      12.767   6.963   5.608  1.00  0.00           O
ATOM    266  CB  VAL A  29      10.244   5.365   4.236  1.00  0.00           C
ATOM    267  CG1 VAL A  29      10.358   5.030   5.722  1.00  0.00           C
ATOM    268  CG2 VAL A  29       8.781   5.645   3.886  1.00  0.00           C
ATOM      0  H   VAL A  29      10.748   6.075   1.940  1.00  0.00           H   new
ATOM      0  HA  VAL A  29      10.611   7.474   4.388  1.00  0.00           H   new
ATOM      0  HB  VAL A  29      10.602   4.525   3.641  1.00  0.00           H   new
ATOM      0 HG11 VAL A  29       9.759   4.146   5.943  1.00  0.00           H   new
ATOM      0 HG12 VAL A  29      11.401   4.834   5.972  1.00  0.00           H   new
ATOM      0 HG13 VAL A  29       9.996   5.871   6.313  1.00  0.00           H   new
ATOM      0 HG21 VAL A  29       8.180   4.761   4.099  1.00  0.00           H   new
ATOM      0 HG22 VAL A  29       8.418   6.483   4.482  1.00  0.00           H   new
ATOM      0 HG23 VAL A  29       8.701   5.891   2.827  1.00  0.00           H   new
ATOM    278  N   GLU A  30      13.336   5.677   3.849  1.00  0.00           N
ATOM    279  CA  GLU A  30      14.690   5.439   4.350  1.00  0.00           C
ATOM    280  C   GLU A  30      15.591   6.642   4.106  1.00  0.00           C
ATOM    281  O   GLU A  30      16.744   6.661   4.537  1.00  0.00           O
ATOM    282  CB  GLU A  30      15.294   4.206   3.676  1.00  0.00           C
ATOM    283  CG  GLU A  30      14.512   2.959   4.093  1.00  0.00           C
ATOM    284  CD  GLU A  30      14.682   2.714   5.588  1.00  0.00           C
ATOM    285  OE1 GLU A  30      13.842   2.035   6.157  1.00  0.00           O
ATOM    286  OE2 GLU A  30      15.648   3.210   6.144  1.00  0.00           O
ATOM      0  H   GLU A  30      13.123   5.227   2.959  1.00  0.00           H   new
ATOM      0  HA  GLU A  30      14.620   5.272   5.425  1.00  0.00           H   new
ATOM      0  HB2 GLU A  30      15.265   4.320   2.592  1.00  0.00           H   new
ATOM      0  HB3 GLU A  30      16.342   4.102   3.958  1.00  0.00           H   new
ATOM      0  HG2 GLU A  30      13.456   3.085   3.854  1.00  0.00           H   new
ATOM      0  HG3 GLU A  30      14.865   2.094   3.532  1.00  0.00           H   new
ATOM    293  N   ASN A  31      15.071   7.637   3.405  1.00  0.00           N
ATOM    294  CA  ASN A  31      15.844   8.822   3.102  1.00  0.00           C
ATOM    295  C   ASN A  31      15.434   9.981   4.003  1.00  0.00           C
ATOM    296  O   ASN A  31      16.134  10.989   4.097  1.00  0.00           O
ATOM    297  CB  ASN A  31      15.632   9.193   1.637  1.00  0.00           C
ATOM    298  CG  ASN A  31      16.647  10.244   1.237  1.00  0.00           C
ATOM    299  OD1 ASN A  31      16.740  10.619   0.068  1.00  0.00           O
ATOM    300  ND2 ASN A  31      17.415  10.742   2.156  1.00  0.00           N
ATOM      0  H   ASN A  31      14.119   7.644   3.038  1.00  0.00           H   new
ATOM      0  HA  ASN A  31      16.899   8.615   3.281  1.00  0.00           H   new
ATOM      0  HB2 ASN A  31      15.738   8.310   1.007  1.00  0.00           H   new
ATOM      0  HB3 ASN A  31      14.621   9.572   1.488  1.00  0.00           H   new
ATOM      0 HD21 ASN A  31      18.106  11.452   1.914  1.00  0.00           H   new
ATOM      0 HD22 ASN A  31      17.328  10.423   3.121  1.00  0.00           H   new
ATOM    307  N   GLU A  32      14.297   9.828   4.669  1.00  0.00           N
ATOM    308  CA  GLU A  32      13.802  10.864   5.563  1.00  0.00           C
ATOM    309  C   GLU A  32      14.282  10.623   6.981  1.00  0.00           C
ATOM    310  O   GLU A  32      15.441  10.882   7.306  1.00  0.00           O
ATOM    311  CB  GLU A  32      12.278  10.876   5.533  1.00  0.00           C
ATOM    312  CG  GLU A  32      11.791  11.441   4.199  1.00  0.00           C
ATOM    313  CD  GLU A  32      12.143  12.920   4.100  1.00  0.00           C
ATOM    314  OE1 GLU A  32      11.796  13.653   5.012  1.00  0.00           O
ATOM    315  OE2 GLU A  32      12.752  13.300   3.114  1.00  0.00           O
ATOM      0  H   GLU A  32      13.704   9.001   4.607  1.00  0.00           H   new
ATOM      0  HA  GLU A  32      14.185  11.828   5.227  1.00  0.00           H   new
ATOM      0  HB2 GLU A  32      11.894   9.865   5.672  1.00  0.00           H   new
ATOM      0  HB3 GLU A  32      11.894  11.479   6.356  1.00  0.00           H   new
ATOM      0  HG2 GLU A  32      12.248  10.894   3.374  1.00  0.00           H   new
ATOM      0  HG3 GLU A  32      10.713  11.309   4.111  1.00  0.00           H   new
ATOM    322  N   ASP A  33      13.387  10.125   7.821  1.00  0.00           N
ATOM    323  CA  ASP A  33      13.741   9.855   9.201  1.00  0.00           C
ATOM    324  C   ASP A  33      13.653   8.364   9.487  1.00  0.00           C
ATOM    325  O   ASP A  33      12.569   7.820   9.697  1.00  0.00           O
ATOM    326  CB  ASP A  33      12.813  10.618  10.144  1.00  0.00           C
ATOM    327  CG  ASP A  33      13.090  12.115  10.053  1.00  0.00           C
ATOM    328  OD1 ASP A  33      14.110  12.476   9.491  1.00  0.00           O
ATOM    329  OD2 ASP A  33      12.275  12.880  10.545  1.00  0.00           O
ATOM      0  H   ASP A  33      12.423   9.903   7.573  1.00  0.00           H   new
ATOM      0  HA  ASP A  33      14.766  10.187   9.366  1.00  0.00           H   new
ATOM      0  HB2 ASP A  33      11.773  10.416   9.886  1.00  0.00           H   new
ATOM      0  HB3 ASP A  33      12.960  10.275  11.168  1.00  0.00           H   new
ATOM    334  N   LYS A  34      14.807   7.717   9.497  1.00  0.00           N
ATOM    335  CA  LYS A  34      14.871   6.284   9.762  1.00  0.00           C
ATOM    336  C   LYS A  34      14.358   5.980  11.169  1.00  0.00           C
ATOM    337  O   LYS A  34      13.682   4.975  11.393  1.00  0.00           O
ATOM    338  CB  LYS A  34      16.313   5.794   9.625  1.00  0.00           C
ATOM    339  CG  LYS A  34      16.744   5.872   8.159  1.00  0.00           C
ATOM    340  CD  LYS A  34      18.182   5.366   8.022  1.00  0.00           C
ATOM    341  CE  LYS A  34      18.588   5.366   6.547  1.00  0.00           C
ATOM    342  NZ  LYS A  34      18.596   6.765   6.032  1.00  0.00           N
ATOM      0  H   LYS A  34      15.711   8.157   9.326  1.00  0.00           H   new
ATOM      0  HA  LYS A  34      14.242   5.767   9.037  1.00  0.00           H   new
ATOM      0  HB2 LYS A  34      16.975   6.402  10.242  1.00  0.00           H   new
ATOM      0  HB3 LYS A  34      16.395   4.768   9.985  1.00  0.00           H   new
ATOM      0  HG2 LYS A  34      16.076   5.273   7.540  1.00  0.00           H   new
ATOM      0  HG3 LYS A  34      16.673   6.900   7.802  1.00  0.00           H   new
ATOM      0  HD2 LYS A  34      18.858   6.001   8.596  1.00  0.00           H   new
ATOM      0  HD3 LYS A  34      18.265   4.360   8.432  1.00  0.00           H   new
ATOM      0  HE2 LYS A  34      19.575   4.919   6.431  1.00  0.00           H   new
ATOM      0  HE3 LYS A  34      17.893   4.758   5.968  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  34      17.787   6.904   5.393  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  34      18.525   7.429   6.829  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  34      19.481   6.939   5.514  1.00  0.00           H   new
ATOM    356  N   ARG A  35      14.693   6.855  12.108  1.00  0.00           N
ATOM    357  CA  ARG A  35      14.280   6.692  13.502  1.00  0.00           C
ATOM    358  C   ARG A  35      12.786   6.966  13.651  1.00  0.00           C
ATOM    359  O   ARG A  35      12.179   6.643  14.673  1.00  0.00           O
ATOM    360  CB  ARG A  35      15.053   7.681  14.370  1.00  0.00           C
ATOM    361  CG  ARG A  35      16.553   7.465  14.171  1.00  0.00           C
ATOM    362  CD  ARG A  35      17.250   8.821  14.098  1.00  0.00           C
ATOM    363  NE  ARG A  35      17.159   9.509  15.381  1.00  0.00           N
ATOM    364  CZ  ARG A  35      18.065   9.308  16.332  1.00  0.00           C
ATOM    365  NH1 ARG A  35      19.051   8.478  16.129  1.00  0.00           N
ATOM    366  NH2 ARG A  35      17.968   9.940  17.470  1.00  0.00           N
ATOM      0  H   ARG A  35      15.252   7.690  11.932  1.00  0.00           H   new
ATOM      0  HA  ARG A  35      14.487   5.668  13.814  1.00  0.00           H   new
ATOM      0  HB2 ARG A  35      14.783   8.703  14.105  1.00  0.00           H   new
ATOM      0  HB3 ARG A  35      14.790   7.544  15.419  1.00  0.00           H   new
ATOM      0  HG2 ARG A  35      16.960   6.877  14.994  1.00  0.00           H   new
ATOM      0  HG3 ARG A  35      16.733   6.900  13.256  1.00  0.00           H   new
ATOM      0  HD2 ARG A  35      18.296   8.685  13.824  1.00  0.00           H   new
ATOM      0  HD3 ARG A  35      16.793   9.430  13.318  1.00  0.00           H   new
ATOM      0  HE  ARG A  35      16.388  10.155  15.551  1.00  0.00           H   new
ATOM      0 HH11 ARG A  35      19.126   7.983  15.240  1.00  0.00           H   new
ATOM      0 HH12 ARG A  35      19.746   8.324  16.859  1.00  0.00           H   new
ATOM      0 HH21 ARG A  35      17.197  10.588  17.629  1.00  0.00           H   new
ATOM      0 HH22 ARG A  35      18.663   9.786  18.200  1.00  0.00           H   new
ATOM    380  N   LYS A  36      12.211   7.579  12.626  1.00  0.00           N
ATOM    381  CA  LYS A  36      10.796   7.924  12.632  1.00  0.00           C
ATOM    382  C   LYS A  36      10.143   7.529  11.306  1.00  0.00           C
ATOM    383  O   LYS A  36      10.004   8.357  10.406  1.00  0.00           O
ATOM    384  CB  LYS A  36      10.637   9.431  12.845  1.00  0.00           C
ATOM    385  CG  LYS A  36      11.581   9.884  13.960  1.00  0.00           C
ATOM    386  CD  LYS A  36      11.179  11.283  14.433  1.00  0.00           C
ATOM    387  CE  LYS A  36      11.498  12.308  13.341  1.00  0.00           C
ATOM    388  NZ  LYS A  36      11.625  13.660  13.954  1.00  0.00           N
ATOM      0  H   LYS A  36      12.705   7.849  11.776  1.00  0.00           H   new
ATOM      0  HA  LYS A  36      10.308   7.382  13.442  1.00  0.00           H   new
ATOM      0  HB2 LYS A  36      10.861   9.966  11.922  1.00  0.00           H   new
ATOM      0  HB3 LYS A  36       9.606   9.666  13.107  1.00  0.00           H   new
ATOM      0  HG2 LYS A  36      11.541   9.182  14.793  1.00  0.00           H   new
ATOM      0  HG3 LYS A  36      12.610   9.892  13.599  1.00  0.00           H   new
ATOM      0  HD2 LYS A  36      10.115  11.306  14.668  1.00  0.00           H   new
ATOM      0  HD3 LYS A  36      11.713  11.535  15.349  1.00  0.00           H   new
ATOM      0  HE2 LYS A  36      12.424  12.038  12.833  1.00  0.00           H   new
ATOM      0  HE3 LYS A  36      10.710  12.311  12.588  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  36      11.842  14.358  13.214  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  36      10.731  13.915  14.420  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  36      12.391  13.652  14.657  1.00  0.00           H   new
ATOM    402  N   PRO A  37       9.749   6.289  11.168  1.00  0.00           N
ATOM    403  CA  PRO A  37       9.111   5.777   9.923  1.00  0.00           C
ATOM    404  C   PRO A  37       7.672   6.260   9.760  1.00  0.00           C
ATOM    405  O   PRO A  37       7.020   6.650  10.727  1.00  0.00           O
ATOM    406  CB  PRO A  37       9.179   4.263  10.085  1.00  0.00           C
ATOM    407  CG  PRO A  37       9.147   4.038  11.553  1.00  0.00           C
ATOM    408  CD  PRO A  37       9.859   5.231  12.185  1.00  0.00           C
ATOM      0  HA  PRO A  37       9.616   6.135   9.026  1.00  0.00           H   new
ATOM      0  HB2 PRO A  37       8.339   3.774   9.591  1.00  0.00           H   new
ATOM      0  HB3 PRO A  37      10.089   3.858   9.642  1.00  0.00           H   new
ATOM      0  HG2 PRO A  37       8.121   3.963  11.912  1.00  0.00           H   new
ATOM      0  HG3 PRO A  37       9.646   3.105  11.814  1.00  0.00           H   new
ATOM      0  HD2 PRO A  37       9.387   5.527  13.122  1.00  0.00           H   new
ATOM      0  HD3 PRO A  37      10.900   5.001  12.411  1.00  0.00           H   new
ATOM    416  N   TYR A  38       7.195   6.231   8.525  1.00  0.00           N
ATOM    417  CA  TYR A  38       5.839   6.668   8.222  1.00  0.00           C
ATOM    418  C   TYR A  38       4.871   5.492   8.305  1.00  0.00           C
ATOM    419  O   TYR A  38       5.236   4.401   8.742  1.00  0.00           O
ATOM    420  CB  TYR A  38       5.793   7.261   6.813  1.00  0.00           C
ATOM    421  CG  TYR A  38       6.777   8.398   6.715  1.00  0.00           C
ATOM    422  CD1 TYR A  38       8.151   8.131   6.700  1.00  0.00           C
ATOM    423  CD2 TYR A  38       6.317   9.719   6.641  1.00  0.00           C
ATOM    424  CE1 TYR A  38       9.067   9.182   6.618  1.00  0.00           C
ATOM    425  CE2 TYR A  38       7.236  10.772   6.556  1.00  0.00           C
ATOM    426  CZ  TYR A  38       8.611  10.504   6.546  1.00  0.00           C
ATOM    427  OH  TYR A  38       9.517  11.541   6.468  1.00  0.00           O
ATOM      0  H   TYR A  38       7.726   5.910   7.716  1.00  0.00           H   new
ATOM      0  HA  TYR A  38       5.545   7.423   8.950  1.00  0.00           H   new
ATOM      0  HB2 TYR A  38       6.032   6.494   6.076  1.00  0.00           H   new
ATOM      0  HB3 TYR A  38       4.787   7.616   6.589  1.00  0.00           H   new
ATOM      0  HD1 TYR A  38       8.503   7.111   6.752  1.00  0.00           H   new
ATOM      0  HD2 TYR A  38       5.257   9.925   6.649  1.00  0.00           H   new
ATOM      0  HE1 TYR A  38      10.127   8.975   6.610  1.00  0.00           H   new
ATOM      0  HE2 TYR A  38       6.885  11.792   6.498  1.00  0.00           H   new
ATOM      0  HH  TYR A  38       9.036  12.393   6.424  1.00  0.00           H   new
ATOM    437  N   SER A  39       3.640   5.723   7.869  1.00  0.00           N
ATOM    438  CA  SER A  39       2.623   4.679   7.880  1.00  0.00           C
ATOM    439  C   SER A  39       1.900   4.668   6.544  1.00  0.00           C
ATOM    440  O   SER A  39       1.582   5.727   6.014  1.00  0.00           O
ATOM    441  CB  SER A  39       1.622   4.933   9.007  1.00  0.00           C
ATOM    442  OG  SER A  39       1.235   6.301   8.993  1.00  0.00           O
ATOM      0  H   SER A  39       3.322   6.621   7.504  1.00  0.00           H   new
ATOM      0  HA  SER A  39       3.101   3.713   8.045  1.00  0.00           H   new
ATOM      0  HB2 SER A  39       0.747   4.295   8.883  1.00  0.00           H   new
ATOM      0  HB3 SER A  39       2.068   4.679   9.969  1.00  0.00           H   new
ATOM      0  HG  SER A  39       0.319   6.385   9.330  1.00  0.00           H   new
ATOM    448  N   ASP A  40       1.655   3.474   6.001  1.00  0.00           N
ATOM    449  CA  ASP A  40       0.982   3.346   4.708  1.00  0.00           C
ATOM    450  C   ASP A  40       0.110   4.567   4.410  1.00  0.00           C
ATOM    451  O   ASP A  40       0.135   5.097   3.303  1.00  0.00           O
ATOM    452  CB  ASP A  40       0.126   2.077   4.688  1.00  0.00           C
ATOM    453  CG  ASP A  40      -0.840   2.081   5.868  1.00  0.00           C
ATOM    454  OD1 ASP A  40      -0.747   2.985   6.681  1.00  0.00           O
ATOM    455  OD2 ASP A  40      -1.654   1.176   5.943  1.00  0.00           O
ATOM      0  H   ASP A  40       1.911   2.587   6.434  1.00  0.00           H   new
ATOM      0  HA  ASP A  40       1.748   3.281   3.935  1.00  0.00           H   new
ATOM      0  HB2 ASP A  40      -0.430   2.018   3.752  1.00  0.00           H   new
ATOM      0  HB3 ASP A  40       0.766   1.196   4.734  1.00  0.00           H   new
ATOM    460  N   GLN A  41      -0.651   5.015   5.405  1.00  0.00           N
ATOM    461  CA  GLN A  41      -1.516   6.174   5.225  1.00  0.00           C
ATOM    462  C   GLN A  41      -0.714   7.456   5.007  1.00  0.00           C
ATOM    463  O   GLN A  41      -1.002   8.231   4.091  1.00  0.00           O
ATOM    464  CB  GLN A  41      -2.421   6.326   6.452  1.00  0.00           C
ATOM    465  CG  GLN A  41      -3.163   7.661   6.384  1.00  0.00           C
ATOM    466  CD  GLN A  41      -3.902   7.782   5.057  1.00  0.00           C
ATOM    467  OE1 GLN A  41      -4.873   7.063   4.816  1.00  0.00           O
ATOM    468  NE2 GLN A  41      -3.488   8.645   4.169  1.00  0.00           N
ATOM      0  H   GLN A  41      -0.686   4.597   6.335  1.00  0.00           H   new
ATOM      0  HA  GLN A  41      -2.119   6.011   4.332  1.00  0.00           H   new
ATOM      0  HB2 GLN A  41      -3.135   5.504   6.493  1.00  0.00           H   new
ATOM      0  HB3 GLN A  41      -1.825   6.276   7.363  1.00  0.00           H   new
ATOM      0  HG2 GLN A  41      -3.869   7.736   7.211  1.00  0.00           H   new
ATOM      0  HG3 GLN A  41      -2.457   8.484   6.492  1.00  0.00           H   new
ATOM      0 HE21 GLN A  41      -2.684   9.239   4.371  1.00  0.00           H   new
ATOM      0 HE22 GLN A  41      -3.969   8.725   3.273  1.00  0.00           H   new
ATOM    477  N   GLU A  42       0.282   7.688   5.852  1.00  0.00           N
ATOM    478  CA  GLU A  42       1.088   8.887   5.736  1.00  0.00           C
ATOM    479  C   GLU A  42       1.900   8.885   4.451  1.00  0.00           C
ATOM    480  O   GLU A  42       2.005   9.906   3.774  1.00  0.00           O
ATOM    481  CB  GLU A  42       2.028   8.987   6.932  1.00  0.00           C
ATOM    482  CG  GLU A  42       1.225   9.218   8.214  1.00  0.00           C
ATOM    483  CD  GLU A  42       0.532  10.575   8.162  1.00  0.00           C
ATOM    484  OE1 GLU A  42       0.980  11.420   7.405  1.00  0.00           O
ATOM    485  OE2 GLU A  42      -0.433  10.752   8.887  1.00  0.00           O
ATOM      0  H   GLU A  42       0.546   7.066   6.616  1.00  0.00           H   new
ATOM      0  HA  GLU A  42       0.418   9.747   5.714  1.00  0.00           H   new
ATOM      0  HB2 GLU A  42       2.615   8.073   7.021  1.00  0.00           H   new
ATOM      0  HB3 GLU A  42       2.733   9.805   6.783  1.00  0.00           H   new
ATOM      0  HG2 GLU A  42       0.485   8.427   8.336  1.00  0.00           H   new
ATOM      0  HG3 GLU A  42       1.886   9.172   9.079  1.00  0.00           H   new
ATOM    492  N   ILE A  43       2.462   7.732   4.118  1.00  0.00           N
ATOM    493  CA  ILE A  43       3.263   7.608   2.911  1.00  0.00           C
ATOM    494  C   ILE A  43       2.393   7.889   1.722  1.00  0.00           C
ATOM    495  O   ILE A  43       2.796   8.563   0.785  1.00  0.00           O
ATOM    496  CB  ILE A  43       3.857   6.206   2.777  1.00  0.00           C
ATOM    497  CG1 ILE A  43       3.980   5.570   4.158  1.00  0.00           C
ATOM    498  CG2 ILE A  43       5.240   6.315   2.135  1.00  0.00           C
ATOM    499  CD1 ILE A  43       5.202   4.646   4.212  1.00  0.00           C
ATOM      0  H   ILE A  43       2.378   6.874   4.664  1.00  0.00           H   new
ATOM      0  HA  ILE A  43       4.085   8.322   2.967  1.00  0.00           H   new
ATOM      0  HB  ILE A  43       3.210   5.586   2.156  1.00  0.00           H   new
ATOM      0 HG12 ILE A  43       4.070   6.347   4.917  1.00  0.00           H   new
ATOM      0 HG13 ILE A  43       3.077   5.004   4.387  1.00  0.00           H   new
ATOM      0 HG21 ILE A  43       5.674   5.320   2.034  1.00  0.00           H   new
ATOM      0 HG22 ILE A  43       5.149   6.773   1.150  1.00  0.00           H   new
ATOM      0 HG23 ILE A  43       5.885   6.930   2.762  1.00  0.00           H   new
ATOM      0 HD11 ILE A  43       5.277   4.199   5.203  1.00  0.00           H   new
ATOM      0 HD12 ILE A  43       5.096   3.858   3.466  1.00  0.00           H   new
ATOM      0 HD13 ILE A  43       6.104   5.223   4.005  1.00  0.00           H   new
ATOM    511  N   ALA A  44       1.188   7.372   1.782  1.00  0.00           N
ATOM    512  CA  ALA A  44       0.241   7.579   0.700  1.00  0.00           C
ATOM    513  C   ALA A  44      -0.102   9.057   0.583  1.00  0.00           C
ATOM    514  O   ALA A  44      -0.316   9.572  -0.514  1.00  0.00           O
ATOM    515  CB  ALA A  44      -1.039   6.780   0.948  1.00  0.00           C
ATOM      0  H   ALA A  44       0.838   6.810   2.558  1.00  0.00           H   new
ATOM      0  HA  ALA A  44       0.700   7.237  -0.228  1.00  0.00           H   new
ATOM      0  HB1 ALA A  44      -1.737   6.947   0.128  1.00  0.00           H   new
ATOM      0  HB2 ALA A  44      -0.799   5.719   1.010  1.00  0.00           H   new
ATOM      0  HB3 ALA A  44      -1.495   7.104   1.884  1.00  0.00           H   new
ATOM    521  N   ASN A  45      -0.173   9.731   1.726  1.00  0.00           N
ATOM    522  CA  ASN A  45      -0.517  11.152   1.739  1.00  0.00           C
ATOM    523  C   ASN A  45       0.566  12.012   1.097  1.00  0.00           C
ATOM    524  O   ASN A  45       0.284  12.845   0.241  1.00  0.00           O
ATOM    525  CB  ASN A  45      -0.748  11.609   3.177  1.00  0.00           C
ATOM    526  CG  ASN A  45      -1.037  13.105   3.210  1.00  0.00           C
ATOM    527  OD1 ASN A  45      -0.111  13.918   3.237  1.00  0.00           O
ATOM    528  ND2 ASN A  45      -2.273  13.521   3.207  1.00  0.00           N
ATOM      0  H   ASN A  45       0.000   9.325   2.645  1.00  0.00           H   new
ATOM      0  HA  ASN A  45      -1.427  11.276   1.152  1.00  0.00           H   new
ATOM      0  HB2 ASN A  45      -1.583  11.060   3.612  1.00  0.00           H   new
ATOM      0  HB3 ASN A  45       0.130  11.387   3.783  1.00  0.00           H   new
ATOM      0 HD21 ASN A  45      -2.475  14.521   3.227  1.00  0.00           H   new
ATOM      0 HD22 ASN A  45      -3.038  12.847   3.185  1.00  0.00           H   new
ATOM    535  N   ILE A  46       1.799  11.807   1.519  1.00  0.00           N
ATOM    536  CA  ILE A  46       2.922  12.570   0.981  1.00  0.00           C
ATOM    537  C   ILE A  46       3.120  12.248  -0.494  1.00  0.00           C
ATOM    538  O   ILE A  46       3.407  13.126  -1.302  1.00  0.00           O
ATOM    539  CB  ILE A  46       4.188  12.243   1.764  1.00  0.00           C
ATOM    540  CG1 ILE A  46       3.930  12.474   3.254  1.00  0.00           C
ATOM    541  CG2 ILE A  46       5.320  13.160   1.306  1.00  0.00           C
ATOM    542  CD1 ILE A  46       4.527  11.324   4.052  1.00  0.00           C
ATOM      0  H   ILE A  46       2.054  11.122   2.230  1.00  0.00           H   new
ATOM      0  HA  ILE A  46       2.707  13.634   1.078  1.00  0.00           H   new
ATOM      0  HB  ILE A  46       4.466  11.203   1.591  1.00  0.00           H   new
ATOM      0 HG12 ILE A  46       4.373  13.419   3.569  1.00  0.00           H   new
ATOM      0 HG13 ILE A  46       2.859  12.545   3.443  1.00  0.00           H   new
ATOM      0 HG21 ILE A  46       6.226  12.927   1.865  1.00  0.00           H   new
ATOM      0 HG22 ILE A  46       5.502  13.010   0.242  1.00  0.00           H   new
ATOM      0 HG23 ILE A  46       5.041  14.199   1.483  1.00  0.00           H   new
ATOM      0 HD11 ILE A  46       4.345  11.485   5.115  1.00  0.00           H   new
ATOM      0 HD12 ILE A  46       4.064  10.387   3.743  1.00  0.00           H   new
ATOM      0 HD13 ILE A  46       5.601  11.275   3.871  1.00  0.00           H   new
ATOM    554  N   LEU A  47       2.969  10.974  -0.824  1.00  0.00           N
ATOM    555  CA  LEU A  47       3.133  10.503  -2.191  1.00  0.00           C
ATOM    556  C   LEU A  47       2.143  11.180  -3.116  1.00  0.00           C
ATOM    557  O   LEU A  47       2.413  11.366  -4.302  1.00  0.00           O
ATOM    558  CB  LEU A  47       2.935   8.986  -2.237  1.00  0.00           C
ATOM    559  CG  LEU A  47       4.286   8.260  -2.136  1.00  0.00           C
ATOM    560  CD1 LEU A  47       5.180   8.909  -1.075  1.00  0.00           C
ATOM    561  CD2 LEU A  47       4.042   6.796  -1.765  1.00  0.00           C
ATOM      0  H   LEU A  47       2.731  10.241  -0.156  1.00  0.00           H   new
ATOM      0  HA  LEU A  47       4.140  10.751  -2.527  1.00  0.00           H   new
ATOM      0  HB2 LEU A  47       2.286   8.674  -1.419  1.00  0.00           H   new
ATOM      0  HB3 LEU A  47       2.435   8.707  -3.164  1.00  0.00           H   new
ATOM      0  HG  LEU A  47       4.790   8.328  -3.100  1.00  0.00           H   new
ATOM      0 HD11 LEU A  47       6.130   8.376  -1.024  1.00  0.00           H   new
ATOM      0 HD12 LEU A  47       5.362   9.950  -1.340  1.00  0.00           H   new
ATOM      0 HD13 LEU A  47       4.685   8.863  -0.105  1.00  0.00           H   new
ATOM      0 HD21 LEU A  47       4.997   6.275  -1.692  1.00  0.00           H   new
ATOM      0 HD22 LEU A  47       3.526   6.745  -0.806  1.00  0.00           H   new
ATOM      0 HD23 LEU A  47       3.429   6.323  -2.532  1.00  0.00           H   new
ATOM    573  N   LYS A  48       0.997  11.547  -2.578  1.00  0.00           N
ATOM    574  CA  LYS A  48      -0.010  12.203  -3.395  1.00  0.00           C
ATOM    575  C   LYS A  48       0.358  13.664  -3.623  1.00  0.00           C
ATOM    576  O   LYS A  48      -0.237  14.340  -4.464  1.00  0.00           O
ATOM    577  CB  LYS A  48      -1.379  12.099  -2.718  1.00  0.00           C
ATOM    578  CG  LYS A  48      -1.737  13.427  -2.046  1.00  0.00           C
ATOM    579  CD  LYS A  48      -2.972  13.232  -1.175  1.00  0.00           C
ATOM    580  CE  LYS A  48      -3.344  14.558  -0.511  1.00  0.00           C
ATOM    581  NZ  LYS A  48      -2.299  14.926   0.487  1.00  0.00           N
ATOM      0  H   LYS A  48       0.741  11.407  -1.601  1.00  0.00           H   new
ATOM      0  HA  LYS A  48      -0.055  11.705  -4.364  1.00  0.00           H   new
ATOM      0  HB2 LYS A  48      -2.139  11.839  -3.455  1.00  0.00           H   new
ATOM      0  HB3 LYS A  48      -1.367  11.299  -1.977  1.00  0.00           H   new
ATOM      0  HG2 LYS A  48      -0.902  13.778  -1.440  1.00  0.00           H   new
ATOM      0  HG3 LYS A  48      -1.926  14.190  -2.801  1.00  0.00           H   new
ATOM      0  HD2 LYS A  48      -3.803  12.871  -1.780  1.00  0.00           H   new
ATOM      0  HD3 LYS A  48      -2.778  12.475  -0.415  1.00  0.00           H   new
ATOM      0  HE2 LYS A  48      -3.434  15.341  -1.264  1.00  0.00           H   new
ATOM      0  HE3 LYS A  48      -4.314  14.472  -0.022  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  48      -2.754  15.213   1.377  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  48      -1.682  14.107   0.662  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  48      -1.730  15.715   0.119  1.00  0.00           H   new
ATOM    595  N   GLU A  49       1.336  14.150  -2.868  1.00  0.00           N
ATOM    596  CA  GLU A  49       1.760  15.536  -2.999  1.00  0.00           C
ATOM    597  C   GLU A  49       2.832  15.672  -4.077  1.00  0.00           C
ATOM    598  O   GLU A  49       3.090  16.769  -4.573  1.00  0.00           O
ATOM    599  CB  GLU A  49       2.307  16.036  -1.660  1.00  0.00           C
ATOM    600  CG  GLU A  49       1.188  16.026  -0.616  1.00  0.00           C
ATOM    601  CD  GLU A  49       1.730  16.474   0.736  1.00  0.00           C
ATOM    602  OE1 GLU A  49       2.909  16.778   0.808  1.00  0.00           O
ATOM    603  OE2 GLU A  49       0.958  16.505   1.681  1.00  0.00           O
ATOM      0  H   GLU A  49       1.844  13.611  -2.167  1.00  0.00           H   new
ATOM      0  HA  GLU A  49       0.899  16.138  -3.289  1.00  0.00           H   new
ATOM      0  HB2 GLU A  49       3.131  15.402  -1.332  1.00  0.00           H   new
ATOM      0  HB3 GLU A  49       2.706  17.044  -1.772  1.00  0.00           H   new
ATOM      0  HG2 GLU A  49       0.381  16.688  -0.930  1.00  0.00           H   new
ATOM      0  HG3 GLU A  49       0.766  15.025  -0.534  1.00  0.00           H   new
ATOM    610  N   LYS A  50       3.471  14.556  -4.419  1.00  0.00           N
ATOM    611  CA  LYS A  50       4.530  14.564  -5.417  1.00  0.00           C
ATOM    612  C   LYS A  50       3.942  14.387  -6.802  1.00  0.00           C
ATOM    613  O   LYS A  50       3.950  15.303  -7.625  1.00  0.00           O
ATOM    614  CB  LYS A  50       5.480  13.400  -5.142  1.00  0.00           C
ATOM    615  CG  LYS A  50       5.687  13.250  -3.636  1.00  0.00           C
ATOM    616  CD  LYS A  50       6.574  14.372  -3.092  1.00  0.00           C
ATOM    617  CE  LYS A  50       6.395  14.442  -1.578  1.00  0.00           C
ATOM    618  NZ  LYS A  50       7.522  15.204  -0.970  1.00  0.00           N
ATOM      0  H   LYS A  50       3.273  13.639  -4.020  1.00  0.00           H   new
ATOM      0  HA  LYS A  50       5.061  15.515  -5.365  1.00  0.00           H   new
ATOM      0  HB2 LYS A  50       5.071  12.478  -5.556  1.00  0.00           H   new
ATOM      0  HB3 LYS A  50       6.436  13.574  -5.635  1.00  0.00           H   new
ATOM      0  HG2 LYS A  50       4.722  13.266  -3.129  1.00  0.00           H   new
ATOM      0  HG3 LYS A  50       6.144  12.284  -3.422  1.00  0.00           H   new
ATOM      0  HD2 LYS A  50       7.618  14.184  -3.341  1.00  0.00           H   new
ATOM      0  HD3 LYS A  50       6.304  15.324  -3.550  1.00  0.00           H   new
ATOM      0  HE2 LYS A  50       5.447  14.923  -1.337  1.00  0.00           H   new
ATOM      0  HE3 LYS A  50       6.357  13.436  -1.160  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  50       7.395  15.248   0.061  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  50       8.421  14.728  -1.188  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  50       7.538  16.169  -1.359  1.00  0.00           H   new
ATOM    632  N   GLY A  51       3.439  13.186  -7.048  1.00  0.00           N
ATOM    633  CA  GLY A  51       2.846  12.871  -8.340  1.00  0.00           C
ATOM    634  C   GLY A  51       2.558  11.381  -8.468  1.00  0.00           C
ATOM    635  O   GLY A  51       2.547  10.836  -9.572  1.00  0.00           O
ATOM      0  H   GLY A  51       3.429  12.419  -6.376  1.00  0.00           H   new
ATOM      0  HA2 GLY A  51       1.921  13.434  -8.465  1.00  0.00           H   new
ATOM      0  HA3 GLY A  51       3.520  13.183  -9.138  1.00  0.00           H   new
ATOM    639  N   PHE A  52       2.317  10.725  -7.338  1.00  0.00           N
ATOM    640  CA  PHE A  52       2.019   9.302  -7.353  1.00  0.00           C
ATOM    641  C   PHE A  52       0.527   9.095  -7.127  1.00  0.00           C
ATOM    642  O   PHE A  52      -0.026   8.056  -7.489  1.00  0.00           O
ATOM    643  CB  PHE A  52       2.796   8.587  -6.250  1.00  0.00           C
ATOM    644  CG  PHE A  52       4.276   8.856  -6.389  1.00  0.00           C
ATOM    645  CD1 PHE A  52       4.909   9.740  -5.506  1.00  0.00           C
ATOM    646  CD2 PHE A  52       5.020   8.223  -7.395  1.00  0.00           C
ATOM    647  CE1 PHE A  52       6.280   9.991  -5.629  1.00  0.00           C
ATOM    648  CE2 PHE A  52       6.390   8.474  -7.514  1.00  0.00           C
ATOM    649  CZ  PHE A  52       7.021   9.358  -6.633  1.00  0.00           C
ATOM      0  H   PHE A  52       2.322  11.152  -6.412  1.00  0.00           H   new
ATOM      0  HA  PHE A  52       2.311   8.891  -8.320  1.00  0.00           H   new
ATOM      0  HB2 PHE A  52       2.449   8.925  -5.274  1.00  0.00           H   new
ATOM      0  HB3 PHE A  52       2.609   7.514  -6.301  1.00  0.00           H   new
ATOM      0  HD1 PHE A  52       4.339  10.228  -4.730  1.00  0.00           H   new
ATOM      0  HD2 PHE A  52       4.535   7.542  -8.078  1.00  0.00           H   new
ATOM      0  HE1 PHE A  52       6.767  10.674  -4.948  1.00  0.00           H   new
ATOM      0  HE2 PHE A  52       6.962   7.984  -8.288  1.00  0.00           H   new
ATOM      0  HZ  PHE A  52       8.079   9.552  -6.728  1.00  0.00           H   new
ATOM    659  N   LYS A  53      -0.112  10.099  -6.523  1.00  0.00           N
ATOM    660  CA  LYS A  53      -1.544  10.041  -6.242  1.00  0.00           C
ATOM    661  C   LYS A  53      -1.987   8.602  -5.999  1.00  0.00           C
ATOM    662  O   LYS A  53      -3.042   8.173  -6.463  1.00  0.00           O
ATOM    663  CB  LYS A  53      -2.327  10.641  -7.410  1.00  0.00           C
ATOM    664  CG  LYS A  53      -1.568  10.388  -8.714  1.00  0.00           C
ATOM    665  CD  LYS A  53      -2.410  10.871  -9.892  1.00  0.00           C
ATOM    666  CE  LYS A  53      -3.404   9.777 -10.282  1.00  0.00           C
ATOM    667  NZ  LYS A  53      -4.658  10.401 -10.792  1.00  0.00           N
ATOM      0  H   LYS A  53       0.341  10.961  -6.220  1.00  0.00           H   new
ATOM      0  HA  LYS A  53      -1.745  10.619  -5.340  1.00  0.00           H   new
ATOM      0  HB2 LYS A  53      -3.321  10.196  -7.463  1.00  0.00           H   new
ATOM      0  HB3 LYS A  53      -2.465  11.712  -7.258  1.00  0.00           H   new
ATOM      0  HG2 LYS A  53      -0.611  10.910  -8.698  1.00  0.00           H   new
ATOM      0  HG3 LYS A  53      -1.349   9.325  -8.820  1.00  0.00           H   new
ATOM      0  HD2 LYS A  53      -2.942  11.784  -9.624  1.00  0.00           H   new
ATOM      0  HD3 LYS A  53      -1.767  11.114 -10.738  1.00  0.00           H   new
ATOM      0  HE2 LYS A  53      -2.970   9.132 -11.046  1.00  0.00           H   new
ATOM      0  HE3 LYS A  53      -3.624   9.147  -9.420  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  53      -5.416  10.279 -10.091  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  53      -4.499  11.415 -10.957  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  53      -4.935   9.944 -11.684  1.00  0.00           H   new
ATOM    681  N   VAL A  54      -1.164   7.860  -5.268  1.00  0.00           N
ATOM    682  CA  VAL A  54      -1.478   6.464  -4.975  1.00  0.00           C
ATOM    683  C   VAL A  54      -2.256   6.348  -3.669  1.00  0.00           C
ATOM    684  O   VAL A  54      -1.971   7.038  -2.692  1.00  0.00           O
ATOM    685  CB  VAL A  54      -0.193   5.628  -4.897  1.00  0.00           C
ATOM    686  CG1 VAL A  54       0.755   6.235  -3.866  1.00  0.00           C
ATOM    687  CG2 VAL A  54      -0.528   4.179  -4.502  1.00  0.00           C
ATOM      0  H   VAL A  54      -0.286   8.194  -4.871  1.00  0.00           H   new
ATOM      0  HA  VAL A  54      -2.099   6.080  -5.785  1.00  0.00           H   new
ATOM      0  HB  VAL A  54       0.288   5.627  -5.875  1.00  0.00           H   new
ATOM      0 HG11 VAL A  54       1.666   5.639  -3.814  1.00  0.00           H   new
ATOM      0 HG12 VAL A  54       1.005   7.255  -4.158  1.00  0.00           H   new
ATOM      0 HG13 VAL A  54       0.272   6.246  -2.889  1.00  0.00           H   new
ATOM      0 HG21 VAL A  54       0.391   3.595  -4.450  1.00  0.00           H   new
ATOM      0 HG22 VAL A  54      -1.019   4.171  -3.529  1.00  0.00           H   new
ATOM      0 HG23 VAL A  54      -1.193   3.743  -5.247  1.00  0.00           H   new
ATOM    697  N   ALA A  55      -3.245   5.461  -3.676  1.00  0.00           N
ATOM    698  CA  ALA A  55      -4.082   5.233  -2.508  1.00  0.00           C
ATOM    699  C   ALA A  55      -3.366   4.374  -1.469  1.00  0.00           C
ATOM    700  O   ALA A  55      -2.428   3.621  -1.781  1.00  0.00           O
ATOM    701  CB  ALA A  55      -5.385   4.547  -2.926  1.00  0.00           C
ATOM      0  H   ALA A  55      -3.486   4.886  -4.483  1.00  0.00           H   new
ATOM      0  HA  ALA A  55      -4.301   6.202  -2.060  1.00  0.00           H   new
ATOM      0  HB1 ALA A  55      -6.006   4.380  -2.046  1.00  0.00           H   new
ATOM      0  HB2 ALA A  55      -5.920   5.182  -3.633  1.00  0.00           H   new
ATOM      0  HB3 ALA A  55      -5.158   3.591  -3.397  1.00  0.00           H   new
ATOM    707  N   ARG A  56      -3.822   4.491  -0.228  1.00  0.00           N
ATOM    708  CA  ARG A  56      -3.238   3.733   0.865  1.00  0.00           C
ATOM    709  C   ARG A  56      -3.444   2.239   0.652  1.00  0.00           C
ATOM    710  O   ARG A  56      -2.746   1.415   1.241  1.00  0.00           O
ATOM    711  CB  ARG A  56      -3.881   4.144   2.191  1.00  0.00           C
ATOM    712  CG  ARG A  56      -3.280   3.310   3.324  1.00  0.00           C
ATOM    713  CD  ARG A  56      -4.270   2.221   3.738  1.00  0.00           C
ATOM    714  NE  ARG A  56      -3.700   1.400   4.801  1.00  0.00           N
ATOM    715  CZ  ARG A  56      -4.307   0.292   5.212  1.00  0.00           C
ATOM    716  NH1 ARG A  56      -5.436  -0.073   4.671  1.00  0.00           N
ATOM    717  NH2 ARG A  56      -3.774  -0.429   6.160  1.00  0.00           N
ATOM      0  H   ARG A  56      -4.592   5.102   0.043  1.00  0.00           H   new
ATOM      0  HA  ARG A  56      -2.169   3.946   0.894  1.00  0.00           H   new
ATOM      0  HB2 ARG A  56      -3.713   5.205   2.376  1.00  0.00           H   new
ATOM      0  HB3 ARG A  56      -4.960   3.995   2.147  1.00  0.00           H   new
ATOM      0  HG2 ARG A  56      -2.342   2.859   3.000  1.00  0.00           H   new
ATOM      0  HG3 ARG A  56      -3.049   3.949   4.176  1.00  0.00           H   new
ATOM      0  HD2 ARG A  56      -5.200   2.675   4.079  1.00  0.00           H   new
ATOM      0  HD3 ARG A  56      -4.516   1.597   2.879  1.00  0.00           H   new
ATOM      0  HE  ARG A  56      -2.821   1.681   5.236  1.00  0.00           H   new
ATOM      0 HH11 ARG A  56      -5.854   0.492   3.932  1.00  0.00           H   new
ATOM      0 HH12 ARG A  56      -5.901  -0.924   4.987  1.00  0.00           H   new
ATOM      0 HH21 ARG A  56      -2.892  -0.142   6.585  1.00  0.00           H   new
ATOM      0 HH22 ARG A  56      -4.239  -1.280   6.476  1.00  0.00           H   new
ATOM    731  N   ARG A  57      -4.411   1.897  -0.185  1.00  0.00           N
ATOM    732  CA  ARG A  57      -4.710   0.505  -0.464  1.00  0.00           C
ATOM    733  C   ARG A  57      -3.578  -0.146  -1.252  1.00  0.00           C
ATOM    734  O   ARG A  57      -3.239  -1.305  -1.016  1.00  0.00           O
ATOM    735  CB  ARG A  57      -6.012   0.408  -1.259  1.00  0.00           C
ATOM    736  CG  ARG A  57      -7.189   0.232  -0.297  1.00  0.00           C
ATOM    737  CD  ARG A  57      -7.312   1.476   0.584  1.00  0.00           C
ATOM    738  NE  ARG A  57      -8.486   1.375   1.444  1.00  0.00           N
ATOM    739  CZ  ARG A  57      -8.593   2.104   2.551  1.00  0.00           C
ATOM    740  NH1 ARG A  57      -7.634   2.922   2.889  1.00  0.00           N
ATOM    741  NH2 ARG A  57      -9.657   2.003   3.299  1.00  0.00           N
ATOM      0  H   ARG A  57      -5.001   2.565  -0.682  1.00  0.00           H   new
ATOM      0  HA  ARG A  57      -4.818  -0.022   0.484  1.00  0.00           H   new
ATOM      0  HB2 ARG A  57      -6.151   1.307  -1.859  1.00  0.00           H   new
ATOM      0  HB3 ARG A  57      -5.966  -0.433  -1.951  1.00  0.00           H   new
ATOM      0  HG2 ARG A  57      -8.111   0.076  -0.857  1.00  0.00           H   new
ATOM      0  HG3 ARG A  57      -7.039  -0.653   0.322  1.00  0.00           H   new
ATOM      0  HD2 ARG A  57      -6.415   1.588   1.193  1.00  0.00           H   new
ATOM      0  HD3 ARG A  57      -7.386   2.366  -0.041  1.00  0.00           H   new
ATOM      0  HE  ARG A  57      -9.238   0.734   1.192  1.00  0.00           H   new
ATOM      0 HH11 ARG A  57      -6.802   3.002   2.304  1.00  0.00           H   new
ATOM      0 HH12 ARG A  57      -7.716   3.481   3.738  1.00  0.00           H   new
ATOM      0 HH21 ARG A  57     -10.407   1.365   3.035  1.00  0.00           H   new
ATOM      0 HH22 ARG A  57      -9.739   2.562   4.148  1.00  0.00           H   new
ATOM    755  N   THR A  58      -3.000   0.596  -2.194  1.00  0.00           N
ATOM    756  CA  THR A  58      -1.930   0.070  -2.999  1.00  0.00           C
ATOM    757  C   THR A  58      -0.622   0.173  -2.258  1.00  0.00           C
ATOM    758  O   THR A  58       0.207  -0.737  -2.293  1.00  0.00           O
ATOM    759  CB  THR A  58      -1.823   0.863  -4.297  1.00  0.00           C
ATOM    760  OG1 THR A  58      -3.123   1.159  -4.780  1.00  0.00           O
ATOM    761  CG2 THR A  58      -1.066   0.041  -5.334  1.00  0.00           C
ATOM      0  H   THR A  58      -3.262   1.558  -2.409  1.00  0.00           H   new
ATOM      0  HA  THR A  58      -2.143  -0.976  -3.218  1.00  0.00           H   new
ATOM      0  HB  THR A  58      -1.287   1.794  -4.111  1.00  0.00           H   new
ATOM      0  HG1 THR A  58      -3.160   2.095  -5.068  1.00  0.00           H   new
ATOM      0 HG21 THR A  58      -0.989   0.608  -6.262  1.00  0.00           H   new
ATOM      0 HG22 THR A  58      -0.066  -0.183  -4.962  1.00  0.00           H   new
ATOM      0 HG23 THR A  58      -1.600  -0.890  -5.521  1.00  0.00           H   new
ATOM    769  N   VAL A  59      -0.430   1.313  -1.613  1.00  0.00           N
ATOM    770  CA  VAL A  59       0.801   1.557  -0.896  1.00  0.00           C
ATOM    771  C   VAL A  59       0.957   0.586   0.270  1.00  0.00           C
ATOM    772  O   VAL A  59       2.069   0.180   0.613  1.00  0.00           O
ATOM    773  CB  VAL A  59       0.830   3.002  -0.394  1.00  0.00           C
ATOM    774  CG1 VAL A  59       0.303   3.073   1.039  1.00  0.00           C
ATOM    775  CG2 VAL A  59       2.266   3.533  -0.430  1.00  0.00           C
ATOM      0  H   VAL A  59      -1.107   2.075  -1.574  1.00  0.00           H   new
ATOM      0  HA  VAL A  59       1.636   1.398  -1.578  1.00  0.00           H   new
ATOM      0  HB  VAL A  59       0.197   3.610  -1.040  1.00  0.00           H   new
ATOM      0 HG11 VAL A  59       0.329   4.106   1.385  1.00  0.00           H   new
ATOM      0 HG12 VAL A  59      -0.723   2.706   1.068  1.00  0.00           H   new
ATOM      0 HG13 VAL A  59       0.927   2.458   1.687  1.00  0.00           H   new
ATOM      0 HG21 VAL A  59       2.282   4.562  -0.072  1.00  0.00           H   new
ATOM      0 HG22 VAL A  59       2.898   2.916   0.209  1.00  0.00           H   new
ATOM      0 HG23 VAL A  59       2.641   3.499  -1.453  1.00  0.00           H   new
ATOM    785  N   ALA A  60      -0.164   0.225   0.881  1.00  0.00           N
ATOM    786  CA  ALA A  60      -0.161  -0.686   2.014  1.00  0.00           C
ATOM    787  C   ALA A  60       0.205  -2.096   1.575  1.00  0.00           C
ATOM    788  O   ALA A  60       0.961  -2.795   2.245  1.00  0.00           O
ATOM    789  CB  ALA A  60      -1.543  -0.698   2.662  1.00  0.00           C
ATOM      0  H   ALA A  60      -1.091   0.552   0.608  1.00  0.00           H   new
ATOM      0  HA  ALA A  60       0.583  -0.342   2.732  1.00  0.00           H   new
ATOM      0  HB1 ALA A  60      -1.541  -1.381   3.511  1.00  0.00           H   new
ATOM      0  HB2 ALA A  60      -1.793   0.306   3.005  1.00  0.00           H   new
ATOM      0  HB3 ALA A  60      -2.284  -1.028   1.933  1.00  0.00           H   new
ATOM    795  N   LYS A  61      -0.340  -2.505   0.448  1.00  0.00           N
ATOM    796  CA  LYS A  61      -0.061  -3.822  -0.082  1.00  0.00           C
ATOM    797  C   LYS A  61       1.389  -3.914  -0.533  1.00  0.00           C
ATOM    798  O   LYS A  61       2.041  -4.946  -0.382  1.00  0.00           O
ATOM    799  CB  LYS A  61      -1.009  -4.112  -1.244  1.00  0.00           C
ATOM    800  CG  LYS A  61      -2.416  -4.352  -0.691  1.00  0.00           C
ATOM    801  CD  LYS A  61      -3.377  -4.671  -1.837  1.00  0.00           C
ATOM    802  CE  LYS A  61      -4.794  -4.815  -1.279  1.00  0.00           C
ATOM    803  NZ  LYS A  61      -4.886  -6.062  -0.466  1.00  0.00           N
ATOM      0  H   LYS A  61      -0.978  -1.945  -0.117  1.00  0.00           H   new
ATOM      0  HA  LYS A  61      -0.219  -4.567   0.698  1.00  0.00           H   new
ATOM      0  HB2 LYS A  61      -1.016  -3.275  -1.942  1.00  0.00           H   new
ATOM      0  HB3 LYS A  61      -0.668  -4.986  -1.799  1.00  0.00           H   new
ATOM      0  HG2 LYS A  61      -2.400  -5.176   0.022  1.00  0.00           H   new
ATOM      0  HG3 LYS A  61      -2.760  -3.470  -0.151  1.00  0.00           H   new
ATOM      0  HD2 LYS A  61      -3.346  -3.878  -2.585  1.00  0.00           H   new
ATOM      0  HD3 LYS A  61      -3.074  -5.592  -2.336  1.00  0.00           H   new
ATOM      0  HE2 LYS A  61      -5.044  -3.949  -0.666  1.00  0.00           H   new
ATOM      0  HE3 LYS A  61      -5.516  -4.847  -2.095  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  61      -5.869  -6.204  -0.158  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  61      -4.583  -6.874  -1.041  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  61      -4.270  -5.979   0.368  1.00  0.00           H   new
ATOM    817  N   TYR A  62       1.873  -2.823  -1.115  1.00  0.00           N
ATOM    818  CA  TYR A  62       3.238  -2.767  -1.628  1.00  0.00           C
ATOM    819  C   TYR A  62       4.291  -2.918  -0.533  1.00  0.00           C
ATOM    820  O   TYR A  62       5.196  -3.740  -0.645  1.00  0.00           O
ATOM    821  CB  TYR A  62       3.451  -1.438  -2.344  1.00  0.00           C
ATOM    822  CG  TYR A  62       3.049  -1.577  -3.788  1.00  0.00           C
ATOM    823  CD1 TYR A  62       1.974  -2.403  -4.146  1.00  0.00           C
ATOM    824  CD2 TYR A  62       3.764  -0.889  -4.771  1.00  0.00           C
ATOM    825  CE1 TYR A  62       1.620  -2.540  -5.492  1.00  0.00           C
ATOM    826  CE2 TYR A  62       3.406  -1.021  -6.117  1.00  0.00           C
ATOM    827  CZ  TYR A  62       2.336  -1.848  -6.478  1.00  0.00           C
ATOM    828  OH  TYR A  62       1.988  -1.982  -7.807  1.00  0.00           O
ATOM      0  H   TYR A  62       1.340  -1.963  -1.244  1.00  0.00           H   new
ATOM      0  HA  TYR A  62       3.359  -3.606  -2.313  1.00  0.00           H   new
ATOM      0  HB2 TYR A  62       2.862  -0.656  -1.865  1.00  0.00           H   new
ATOM      0  HB3 TYR A  62       4.497  -1.138  -2.274  1.00  0.00           H   new
ATOM      0  HD1 TYR A  62       1.421  -2.932  -3.384  1.00  0.00           H   new
ATOM      0  HD2 TYR A  62       4.593  -0.255  -4.492  1.00  0.00           H   new
ATOM      0  HE1 TYR A  62       0.795  -3.179  -5.771  1.00  0.00           H   new
ATOM      0  HE2 TYR A  62       3.955  -0.485  -6.877  1.00  0.00           H   new
ATOM      0  HH  TYR A  62       1.980  -1.100  -8.234  1.00  0.00           H   new
ATOM    838  N   ARG A  63       4.182  -2.127   0.522  1.00  0.00           N
ATOM    839  CA  ARG A  63       5.159  -2.210   1.599  1.00  0.00           C
ATOM    840  C   ARG A  63       5.364  -3.664   1.998  1.00  0.00           C
ATOM    841  O   ARG A  63       6.373  -4.017   2.610  1.00  0.00           O
ATOM    842  CB  ARG A  63       4.682  -1.416   2.811  1.00  0.00           C
ATOM    843  CG  ARG A  63       3.217  -1.744   3.071  1.00  0.00           C
ATOM    844  CD  ARG A  63       2.803  -1.217   4.443  1.00  0.00           C
ATOM    845  NE  ARG A  63       2.909   0.237   4.479  1.00  0.00           N
ATOM    846  CZ  ARG A  63       3.817   0.856   5.235  1.00  0.00           C
ATOM    847  NH1 ARG A  63       4.705   0.173   5.907  1.00  0.00           N
ATOM    848  NH2 ARG A  63       3.838   2.156   5.283  1.00  0.00           N
ATOM      0  H   ARG A  63       3.445  -1.435   0.657  1.00  0.00           H   new
ATOM      0  HA  ARG A  63       6.101  -1.790   1.247  1.00  0.00           H   new
ATOM      0  HB2 ARG A  63       5.285  -1.664   3.685  1.00  0.00           H   new
ATOM      0  HB3 ARG A  63       4.803  -0.347   2.633  1.00  0.00           H   new
ATOM      0  HG2 ARG A  63       2.592  -1.298   2.297  1.00  0.00           H   new
ATOM      0  HG3 ARG A  63       3.063  -2.822   3.024  1.00  0.00           H   new
ATOM      0  HD2 ARG A  63       1.779  -1.519   4.663  1.00  0.00           H   new
ATOM      0  HD3 ARG A  63       3.437  -1.654   5.215  1.00  0.00           H   new
ATOM      0  HE  ARG A  63       2.272   0.795   3.911  1.00  0.00           H   new
ATOM      0 HH11 ARG A  63       4.709  -0.846   5.857  1.00  0.00           H   new
ATOM      0 HH12 ARG A  63       5.394   0.659   6.481  1.00  0.00           H   new
ATOM      0 HH21 ARG A  63       3.162   2.697   4.744  1.00  0.00           H   new
ATOM      0 HH22 ARG A  63       4.530   2.634   5.860  1.00  0.00           H   new
ATOM    862  N   GLU A  64       4.392  -4.501   1.656  1.00  0.00           N
ATOM    863  CA  GLU A  64       4.462  -5.915   1.991  1.00  0.00           C
ATOM    864  C   GLU A  64       5.061  -6.735   0.850  1.00  0.00           C
ATOM    865  O   GLU A  64       5.564  -7.836   1.073  1.00  0.00           O
ATOM    866  CB  GLU A  64       3.062  -6.437   2.316  1.00  0.00           C
ATOM    867  CG  GLU A  64       3.159  -7.888   2.787  1.00  0.00           C
ATOM    868  CD  GLU A  64       1.782  -8.399   3.196  1.00  0.00           C
ATOM    869  OE1 GLU A  64       1.635  -9.603   3.328  1.00  0.00           O
ATOM    870  OE2 GLU A  64       0.896  -7.580   3.372  1.00  0.00           O
ATOM      0  H   GLU A  64       3.551  -4.226   1.149  1.00  0.00           H   new
ATOM      0  HA  GLU A  64       5.111  -6.021   2.860  1.00  0.00           H   new
ATOM      0  HB2 GLU A  64       2.603  -5.822   3.090  1.00  0.00           H   new
ATOM      0  HB3 GLU A  64       2.423  -6.371   1.435  1.00  0.00           H   new
ATOM      0  HG2 GLU A  64       3.565  -8.511   1.990  1.00  0.00           H   new
ATOM      0  HG3 GLU A  64       3.847  -7.960   3.629  1.00  0.00           H   new
ATOM    877  N   MET A  65       5.007  -6.210  -0.375  1.00  0.00           N
ATOM    878  CA  MET A  65       5.551  -6.932  -1.518  1.00  0.00           C
ATOM    879  C   MET A  65       7.055  -6.710  -1.623  1.00  0.00           C
ATOM    880  O   MET A  65       7.791  -7.569  -2.112  1.00  0.00           O
ATOM    881  CB  MET A  65       4.845  -6.474  -2.797  1.00  0.00           C
ATOM    882  CG  MET A  65       5.507  -5.206  -3.347  1.00  0.00           C
ATOM    883  SD  MET A  65       6.797  -5.656  -4.537  1.00  0.00           S
ATOM    884  CE  MET A  65       5.718  -6.405  -5.782  1.00  0.00           C
ATOM      0  H   MET A  65       4.598  -5.302  -0.596  1.00  0.00           H   new
ATOM      0  HA  MET A  65       5.378  -8.000  -1.382  1.00  0.00           H   new
ATOM      0  HB2 MET A  65       4.884  -7.266  -3.545  1.00  0.00           H   new
ATOM      0  HB3 MET A  65       3.792  -6.282  -2.590  1.00  0.00           H   new
ATOM      0  HG2 MET A  65       4.760  -4.574  -3.827  1.00  0.00           H   new
ATOM      0  HG3 MET A  65       5.938  -4.626  -2.531  1.00  0.00           H   new
ATOM      0  HE1 MET A  65       6.061  -6.123  -6.778  1.00  0.00           H   new
ATOM      0  HE2 MET A  65       5.746  -7.490  -5.682  1.00  0.00           H   new
ATOM      0  HE3 MET A  65       4.696  -6.054  -5.637  1.00  0.00           H   new
ATOM    894  N   LEU A  66       7.497  -5.550  -1.157  1.00  0.00           N
ATOM    895  CA  LEU A  66       8.906  -5.197  -1.189  1.00  0.00           C
ATOM    896  C   LEU A  66       9.666  -5.946  -0.106  1.00  0.00           C
ATOM    897  O   LEU A  66      10.415  -6.880  -0.392  1.00  0.00           O
ATOM    898  CB  LEU A  66       9.049  -3.685  -0.978  1.00  0.00           C
ATOM    899  CG  LEU A  66       8.822  -2.945  -2.323  1.00  0.00           C
ATOM    900  CD1 LEU A  66       7.773  -1.823  -2.172  1.00  0.00           C
ATOM    901  CD2 LEU A  66      10.144  -2.323  -2.822  1.00  0.00           C
ATOM      0  H   LEU A  66       6.894  -4.835  -0.750  1.00  0.00           H   new
ATOM      0  HA  LEU A  66       9.324  -5.475  -2.157  1.00  0.00           H   new
ATOM      0  HB2 LEU A  66       8.327  -3.342  -0.237  1.00  0.00           H   new
ATOM      0  HB3 LEU A  66      10.040  -3.455  -0.588  1.00  0.00           H   new
ATOM      0  HG  LEU A  66       8.459  -3.678  -3.043  1.00  0.00           H   new
ATOM      0 HD11 LEU A  66       7.635  -1.322  -3.130  1.00  0.00           H   new
ATOM      0 HD12 LEU A  66       6.825  -2.252  -1.847  1.00  0.00           H   new
ATOM      0 HD13 LEU A  66       8.117  -1.101  -1.432  1.00  0.00           H   new
ATOM      0 HD21 LEU A  66       9.970  -1.807  -3.766  1.00  0.00           H   new
ATOM      0 HD22 LEU A  66      10.513  -1.612  -2.083  1.00  0.00           H   new
ATOM      0 HD23 LEU A  66      10.884  -3.110  -2.970  1.00  0.00           H   new
ATOM    913  N   GLY A  67       9.466  -5.533   1.138  1.00  0.00           N
ATOM    914  CA  GLY A  67      10.143  -6.179   2.255  1.00  0.00           C
ATOM    915  C   GLY A  67      10.008  -5.363   3.532  1.00  0.00           C
ATOM    916  O   GLY A  67      10.965  -5.226   4.293  1.00  0.00           O
ATOM      0  H   GLY A  67       8.849  -4.764   1.398  1.00  0.00           H   new
ATOM      0  HA2 GLY A  67       9.724  -7.173   2.411  1.00  0.00           H   new
ATOM      0  HA3 GLY A  67      11.198  -6.311   2.016  1.00  0.00           H   new
ATOM    920  N   ILE A  68       8.817  -4.823   3.767  1.00  0.00           N
ATOM    921  CA  ILE A  68       8.585  -4.025   4.964  1.00  0.00           C
ATOM    922  C   ILE A  68       7.240  -4.394   5.603  1.00  0.00           C
ATOM    923  O   ILE A  68       6.204  -4.335   4.938  1.00  0.00           O
ATOM    924  CB  ILE A  68       8.586  -2.538   4.605  1.00  0.00           C
ATOM    925  CG1 ILE A  68       9.985  -2.130   4.140  1.00  0.00           C
ATOM    926  CG2 ILE A  68       8.198  -1.703   5.826  1.00  0.00           C
ATOM    927  CD1 ILE A  68       9.945  -1.854   2.644  1.00  0.00           C
ATOM      0  H   ILE A  68       8.008  -4.921   3.154  1.00  0.00           H   new
ATOM      0  HA  ILE A  68       9.384  -4.230   5.677  1.00  0.00           H   new
ATOM      0  HB  ILE A  68       7.864  -2.364   3.807  1.00  0.00           H   new
ATOM      0 HG12 ILE A  68      10.318  -1.243   4.678  1.00  0.00           H   new
ATOM      0 HG13 ILE A  68      10.701  -2.922   4.358  1.00  0.00           H   new
ATOM      0 HG21 ILE A  68       8.202  -0.646   5.560  1.00  0.00           H   new
ATOM      0 HG22 ILE A  68       7.201  -1.989   6.161  1.00  0.00           H   new
ATOM      0 HG23 ILE A  68       8.914  -1.878   6.629  1.00  0.00           H   new
ATOM      0 HD11 ILE A  68      10.938  -1.562   2.301  1.00  0.00           H   new
ATOM      0 HD12 ILE A  68       9.629  -2.754   2.116  1.00  0.00           H   new
ATOM      0 HD13 ILE A  68       9.240  -1.048   2.441  1.00  0.00           H   new
ATOM    939  N   PRO A  69       7.219  -4.769   6.866  1.00  0.00           N
ATOM    940  CA  PRO A  69       5.952  -5.144   7.561  1.00  0.00           C
ATOM    941  C   PRO A  69       5.073  -3.924   7.816  1.00  0.00           C
ATOM    942  O   PRO A  69       3.853  -3.975   7.668  1.00  0.00           O
ATOM    943  CB  PRO A  69       6.427  -5.772   8.871  1.00  0.00           C
ATOM    944  CG  PRO A  69       7.762  -5.164   9.132  1.00  0.00           C
ATOM    945  CD  PRO A  69       8.379  -4.869   7.767  1.00  0.00           C
ATOM      0  HA  PRO A  69       5.335  -5.821   6.970  1.00  0.00           H   new
ATOM      0  HB2 PRO A  69       5.732  -5.561   9.684  1.00  0.00           H   new
ATOM      0  HB3 PRO A  69       6.498  -6.856   8.785  1.00  0.00           H   new
ATOM      0  HG2 PRO A  69       7.664  -4.251   9.719  1.00  0.00           H   new
ATOM      0  HG3 PRO A  69       8.393  -5.844   9.704  1.00  0.00           H   new
ATOM      0  HD2 PRO A  69       8.955  -3.944   7.781  1.00  0.00           H   new
ATOM      0  HD3 PRO A  69       9.059  -5.663   7.456  1.00  0.00           H   new
ATOM    953  N   SER A  70       5.717  -2.826   8.187  1.00  0.00           N
ATOM    954  CA  SER A  70       5.005  -1.578   8.452  1.00  0.00           C
ATOM    955  C   SER A  70       5.970  -0.404   8.615  1.00  0.00           C
ATOM    956  O   SER A  70       5.574   0.682   9.035  1.00  0.00           O
ATOM    957  CB  SER A  70       4.172  -1.710   9.719  1.00  0.00           C
ATOM    958  OG  SER A  70       5.024  -1.627  10.853  1.00  0.00           O
ATOM      0  H   SER A  70       6.728  -2.771   8.312  1.00  0.00           H   new
ATOM      0  HA  SER A  70       4.359  -1.383   7.596  1.00  0.00           H   new
ATOM      0  HB2 SER A  70       3.420  -0.922   9.757  1.00  0.00           H   new
ATOM      0  HB3 SER A  70       3.638  -2.661   9.720  1.00  0.00           H   new
ATOM      0  HG  SER A  70       4.490  -1.710  11.670  1.00  0.00           H   new
ATOM    964  N   SER A  71       7.231  -0.634   8.286  1.00  0.00           N
ATOM    965  CA  SER A  71       8.250   0.405   8.403  1.00  0.00           C
ATOM    966  C   SER A  71       8.456   0.799   9.861  1.00  0.00           C
ATOM    967  O   SER A  71       9.408   1.506  10.194  1.00  0.00           O
ATOM    968  CB  SER A  71       7.837   1.633   7.594  1.00  0.00           C
ATOM    969  OG  SER A  71       6.947   2.426   8.367  1.00  0.00           O
ATOM      0  H   SER A  71       7.576  -1.528   7.936  1.00  0.00           H   new
ATOM      0  HA  SER A  71       9.188   0.010   8.013  1.00  0.00           H   new
ATOM      0  HB2 SER A  71       8.717   2.215   7.320  1.00  0.00           H   new
ATOM      0  HB3 SER A  71       7.356   1.326   6.665  1.00  0.00           H   new
ATOM      0  HG  SER A  71       6.147   1.903   8.585  1.00  0.00           H   new
ATOM    975  N   ARG A  72       7.566   0.332  10.729  1.00  0.00           N
ATOM    976  CA  ARG A  72       7.668   0.631  12.148  1.00  0.00           C
ATOM    977  C   ARG A  72       8.590  -0.369  12.827  1.00  0.00           C
ATOM    978  O   ARG A  72       9.336  -0.028  13.745  1.00  0.00           O
ATOM    979  CB  ARG A  72       6.285   0.579  12.798  1.00  0.00           C
ATOM    980  CG  ARG A  72       6.399   0.983  14.269  1.00  0.00           C
ATOM    981  CD  ARG A  72       5.004   1.050  14.893  1.00  0.00           C
ATOM    982  NE  ARG A  72       5.101   1.396  16.307  1.00  0.00           N
ATOM    983  CZ  ARG A  72       4.014   1.531  17.058  1.00  0.00           C
ATOM    984  NH1 ARG A  72       2.832   1.356  16.532  1.00  0.00           N
ATOM    985  NH2 ARG A  72       4.126   1.841  18.320  1.00  0.00           N
ATOM      0  H   ARG A  72       6.770  -0.252  10.474  1.00  0.00           H   new
ATOM      0  HA  ARG A  72       8.079   1.634  12.265  1.00  0.00           H   new
ATOM      0  HB2 ARG A  72       5.601   1.249  12.277  1.00  0.00           H   new
ATOM      0  HB3 ARG A  72       5.870  -0.426  12.717  1.00  0.00           H   new
ATOM      0  HG2 ARG A  72       7.015   0.263  14.808  1.00  0.00           H   new
ATOM      0  HG3 ARG A  72       6.893   1.951  14.353  1.00  0.00           H   new
ATOM      0  HD2 ARG A  72       4.399   1.791  14.370  1.00  0.00           H   new
ATOM      0  HD3 ARG A  72       4.500   0.090  14.780  1.00  0.00           H   new
ATOM      0  HE  ARG A  72       6.020   1.537  16.726  1.00  0.00           H   new
ATOM      0 HH11 ARG A  72       2.744   1.116  15.545  1.00  0.00           H   new
ATOM      0 HH12 ARG A  72       1.997   1.460  17.108  1.00  0.00           H   new
ATOM      0 HH21 ARG A  72       5.049   1.980  18.731  1.00  0.00           H   new
ATOM      0 HH22 ARG A  72       3.290   1.944  18.896  1.00  0.00           H   new
ATOM    999  N   GLU A  73       8.512  -1.614  12.375  1.00  0.00           N
ATOM   1000  CA  GLU A  73       9.325  -2.682  12.950  1.00  0.00           C
ATOM   1001  C   GLU A  73      10.791  -2.513  12.588  1.00  0.00           C
ATOM   1002  O   GLU A  73      11.680  -2.770  13.403  1.00  0.00           O
ATOM   1003  CB  GLU A  73       8.842  -4.038  12.444  1.00  0.00           C
ATOM   1004  CG  GLU A  73       7.321  -4.039  12.406  1.00  0.00           C
ATOM   1005  CD  GLU A  73       6.809  -5.420  12.015  1.00  0.00           C
ATOM   1006  OE1 GLU A  73       7.631  -6.293  11.788  1.00  0.00           O
ATOM   1007  OE2 GLU A  73       5.602  -5.588  11.956  1.00  0.00           O
ATOM      0  H   GLU A  73       7.898  -1.910  11.616  1.00  0.00           H   new
ATOM      0  HA  GLU A  73       9.222  -2.630  14.034  1.00  0.00           H   new
ATOM      0  HB2 GLU A  73       9.244  -4.234  11.450  1.00  0.00           H   new
ATOM      0  HB3 GLU A  73       9.203  -4.834  13.096  1.00  0.00           H   new
ATOM      0  HG2 GLU A  73       6.925  -3.758  13.382  1.00  0.00           H   new
ATOM      0  HG3 GLU A  73       6.967  -3.295  11.692  1.00  0.00           H   new
ATOM   1014  N   ARG A  74      11.035  -2.097  11.356  1.00  0.00           N
ATOM   1015  CA  ARG A  74      12.398  -1.914  10.881  1.00  0.00           C
ATOM   1016  C   ARG A  74      13.115  -0.852  11.698  1.00  0.00           C
ATOM   1017  O   ARG A  74      14.305  -0.980  11.988  1.00  0.00           O
ATOM   1018  CB  ARG A  74      12.382  -1.503   9.408  1.00  0.00           C
ATOM   1019  CG  ARG A  74      11.959  -2.696   8.549  1.00  0.00           C
ATOM   1020  CD  ARG A  74      11.844  -2.258   7.088  1.00  0.00           C
ATOM   1021  NE  ARG A  74      13.147  -1.849   6.575  1.00  0.00           N
ATOM   1022  CZ  ARG A  74      13.978  -2.731   6.028  1.00  0.00           C
ATOM   1023  NH1 ARG A  74      13.640  -3.989   5.956  1.00  0.00           N
ATOM   1024  NH2 ARG A  74      15.133  -2.338   5.565  1.00  0.00           N
ATOM      0  H   ARG A  74      10.312  -1.881  10.670  1.00  0.00           H   new
ATOM      0  HA  ARG A  74      12.931  -2.858  10.992  1.00  0.00           H   new
ATOM      0  HB2 ARG A  74      11.693  -0.672   9.259  1.00  0.00           H   new
ATOM      0  HB3 ARG A  74      13.370  -1.156   9.106  1.00  0.00           H   new
ATOM      0  HG2 ARG A  74      12.688  -3.501   8.642  1.00  0.00           H   new
ATOM      0  HG3 ARG A  74      11.004  -3.089   8.898  1.00  0.00           H   new
ATOM      0  HD2 ARG A  74      11.450  -3.077   6.486  1.00  0.00           H   new
ATOM      0  HD3 ARG A  74      11.138  -1.432   7.004  1.00  0.00           H   new
ATOM      0  HE  ARG A  74      13.425  -0.870   6.637  1.00  0.00           H   new
ATOM      0 HH11 ARG A  74      12.738  -4.296   6.319  1.00  0.00           H   new
ATOM      0 HH12 ARG A  74      14.278  -4.665   5.536  1.00  0.00           H   new
ATOM      0 HH21 ARG A  74      15.398  -1.355   5.623  1.00  0.00           H   new
ATOM      0 HH22 ARG A  74      15.771  -3.014   5.145  1.00  0.00           H   new
ATOM   1038  N   ARG A  75      12.393   0.196  12.073  1.00  0.00           N
ATOM   1039  CA  ARG A  75      12.993   1.261  12.861  1.00  0.00           C
ATOM   1040  C   ARG A  75      13.379   0.752  14.248  1.00  0.00           C
ATOM   1041  O   ARG A  75      14.478   1.014  14.734  1.00  0.00           O
ATOM   1042  CB  ARG A  75      11.994   2.414  12.977  1.00  0.00           C
ATOM   1043  CG  ARG A  75      12.513   3.482  13.943  1.00  0.00           C
ATOM   1044  CD  ARG A  75      11.437   3.783  14.985  1.00  0.00           C
ATOM   1045  NE  ARG A  75      11.973   4.652  16.026  1.00  0.00           N
ATOM   1046  CZ  ARG A  75      11.218   5.054  17.043  1.00  0.00           C
ATOM   1047  NH1 ARG A  75       9.970   4.681  17.119  1.00  0.00           N
ATOM   1048  NH2 ARG A  75      11.727   5.824  17.966  1.00  0.00           N
ATOM      0  H   ARG A  75      11.407   0.330  11.848  1.00  0.00           H   new
ATOM      0  HA  ARG A  75      13.900   1.609  12.367  1.00  0.00           H   new
ATOM      0  HB2 ARG A  75      11.825   2.856  11.995  1.00  0.00           H   new
ATOM      0  HB3 ARG A  75      11.033   2.036  13.326  1.00  0.00           H   new
ATOM      0  HG2 ARG A  75      13.423   3.135  14.432  1.00  0.00           H   new
ATOM      0  HG3 ARG A  75      12.771   4.389  13.397  1.00  0.00           H   new
ATOM      0  HD2 ARG A  75      10.581   4.261  14.507  1.00  0.00           H   new
ATOM      0  HD3 ARG A  75      11.078   2.853  15.426  1.00  0.00           H   new
ATOM      0  HE  ARG A  75      12.945   4.957  15.973  1.00  0.00           H   new
ATOM      0 HH11 ARG A  75       9.573   4.080  16.397  1.00  0.00           H   new
ATOM      0 HH12 ARG A  75       9.392   4.990  17.900  1.00  0.00           H   new
ATOM      0 HH21 ARG A  75      12.702   6.116  17.906  1.00  0.00           H   new
ATOM      0 HH22 ARG A  75      11.149   6.134  18.747  1.00  0.00           H   new
ATOM   1062  N   ILE A  76      12.461   0.039  14.877  1.00  0.00           N
ATOM   1063  CA  ILE A  76      12.700  -0.492  16.212  1.00  0.00           C
ATOM   1064  C   ILE A  76      13.366  -1.862  16.134  1.00  0.00           C
ATOM   1065  O   ILE A  76      13.873  -2.311  17.148  1.00  0.00           O
ATOM   1066  CB  ILE A  76      11.374  -0.606  16.967  1.00  0.00           C
ATOM   1067  CG1 ILE A  76      11.640  -0.673  18.474  1.00  0.00           C
ATOM   1068  CG2 ILE A  76      10.646  -1.876  16.523  1.00  0.00           C
ATOM   1069  CD1 ILE A  76      12.207   0.665  18.963  1.00  0.00           C
ATOM   1070  OXT ILE A  76      13.360  -2.441  15.061  1.00  0.00           O
ATOM      0  H   ILE A  76      11.545  -0.186  14.488  1.00  0.00           H   new
ATOM      0  HA  ILE A  76      13.365   0.189  16.743  1.00  0.00           H   new
ATOM      0  HB  ILE A  76      10.758   0.266  16.749  1.00  0.00           H   new
ATOM      0 HG12 ILE A  76      10.716  -0.903  19.005  1.00  0.00           H   new
ATOM      0 HG13 ILE A  76      12.342  -1.477  18.693  1.00  0.00           H   new
ATOM      0 HG21 ILE A  76       9.701  -1.960  17.059  1.00  0.00           H   new
ATOM      0 HG22 ILE A  76      10.452  -1.829  15.451  1.00  0.00           H   new
ATOM      0 HG23 ILE A  76      11.266  -2.746  16.741  1.00  0.00           H   new
ATOM      0 HD11 ILE A  76      12.394   0.611  20.035  1.00  0.00           H   new
ATOM      0 HD12 ILE A  76      13.141   0.877  18.442  1.00  0.00           H   new
ATOM      0 HD13 ILE A  76      11.490   1.460  18.760  1.00  0.00           H   new
TER    1082      ILE A  76
ATOM   1083  O5'  DT B 101      -6.730   9.735  17.726  1.00 25.00           O
ATOM   1084  C5'  DT B 101      -5.670  10.476  18.333  1.00 25.00           C
ATOM   1085  C4'  DT B 101      -4.485   9.574  18.670  1.00 25.00           C
ATOM   1086  O4'  DT B 101      -4.873   8.556  19.595  1.00 25.00           O
ATOM   1087  C3'  DT B 101      -3.893   8.862  17.471  1.00 25.00           C
ATOM   1088  O3'  DT B 101      -2.895   9.686  16.855  1.00 25.00           O
ATOM   1089  C2'  DT B 101      -3.277   7.618  18.082  1.00 25.00           C
ATOM   1090  C1'  DT B 101      -4.231   7.318  19.237  1.00 25.00           C
ATOM   1091  N1   DT B 101      -5.287   6.365  18.882  1.00 25.00           N
ATOM   1092  C2   DT B 101      -5.051   5.037  19.147  1.00 25.00           C
ATOM   1093  O2   DT B 101      -4.034   4.655  19.724  1.00 25.00           O
ATOM   1094  N3   DT B 101      -6.018   4.161  18.734  1.00 25.00           N
ATOM   1095  C4   DT B 101      -7.190   4.477  18.093  1.00 25.00           C
ATOM   1096  O4   DT B 101      -7.987   3.585  17.789  1.00 25.00           O
ATOM   1097  C5   DT B 101      -7.366   5.893  17.857  1.00 25.00           C
ATOM   1098  C7   DT B 101      -8.628   6.393  17.162  1.00 25.00           C
ATOM   1099  C6   DT B 101      -6.425   6.779  18.251  1.00 25.00           C
ATOM      0  H5'  DT B 101      -6.033  10.957  19.241  1.00 25.00           H   new
ATOM      0 H5''  DT B 101      -5.346  11.269  17.660  1.00 25.00           H   new
ATOM      0  H4'  DT B 101      -3.736  10.248  19.086  1.00 25.00           H   new
ATOM      0  H3'  DT B 101      -4.619   8.633  16.691  1.00 25.00           H   new
ATOM      0  H2'  DT B 101      -3.230   6.795  17.369  1.00 25.00           H   new
ATOM      0 H2''  DT B 101      -2.260   7.797  18.430  1.00 25.00           H   new
ATOM      0 HO5'  DT B 101      -7.476  10.338  17.523  1.00 25.00           H   new
ATOM      0  H1'  DT B 101      -3.646   6.880  20.046  1.00 25.00           H   new
ATOM      0  H3   DT B 101      -5.851   3.172  18.922  1.00 25.00           H   new
ATOM      0  H71  DT B 101      -8.993   5.629  16.476  1.00 25.00           H   new
ATOM      0  H72  DT B 101      -9.394   6.607  17.908  1.00 25.00           H   new
ATOM      0  H73  DT B 101      -8.401   7.302  16.605  1.00 25.00           H   new
ATOM      0  H6   DT B 101      -6.575   7.832  18.064  1.00 25.00           H   new
ATOM   1113  P    DT B 102      -2.622   9.572  15.274  1.00 25.00           P
ATOM   1114  OP1  DT B 102      -1.608  10.583  14.901  1.00 25.00           O
ATOM   1115  OP2  DT B 102      -3.926   9.534  14.574  1.00 25.00           O
ATOM   1116  O5'  DT B 102      -1.951   8.118  15.164  1.00 25.00           O
ATOM   1117  C5'  DT B 102      -0.686   7.854  15.774  1.00 25.00           C
ATOM   1118  C4'  DT B 102      -0.382   6.363  15.758  1.00 25.00           C
ATOM   1119  O4'  DT B 102      -1.373   5.663  16.490  1.00 25.00           O
ATOM   1120  C3'  DT B 102      -0.378   5.736  14.381  1.00 25.00           C
ATOM   1121  O3'  DT B 102       0.907   5.853  13.759  1.00 25.00           O
ATOM   1122  C2'  DT B 102      -0.710   4.280  14.660  1.00 25.00           C
ATOM   1123  C1'  DT B 102      -1.430   4.317  16.001  1.00 25.00           C
ATOM   1124  N1   DT B 102      -2.844   3.934  15.882  1.00 25.00           N
ATOM   1125  C2   DT B 102      -3.173   2.610  16.094  1.00 25.00           C
ATOM   1126  O2   DT B 102      -2.333   1.769  16.407  1.00 25.00           O
ATOM   1127  N3   DT B 102      -4.507   2.285  15.936  1.00 25.00           N
ATOM   1128  C4   DT B 102      -5.524   3.156  15.590  1.00 25.00           C
ATOM   1129  O4   DT B 102      -6.683   2.756  15.483  1.00 25.00           O
ATOM   1130  C5   DT B 102      -5.080   4.519  15.386  1.00 25.00           C
ATOM   1131  C7   DT B 102      -6.095   5.593  15.012  1.00 25.00           C
ATOM   1132  C6   DT B 102      -3.781   4.855  15.533  1.00 25.00           C
ATOM      0  H5'  DT B 102      -0.689   8.219  16.801  1.00 25.00           H   new
ATOM      0 H5''  DT B 102       0.098   8.396  15.246  1.00 25.00           H   new
ATOM      0  H4'  DT B 102       0.618   6.283  16.185  1.00 25.00           H   new
ATOM      0  H3'  DT B 102      -1.079   6.215  13.697  1.00 25.00           H   new
ATOM      0  H2'  DT B 102      -1.342   3.858  13.879  1.00 25.00           H   new
ATOM      0 H2''  DT B 102       0.190   3.667  14.707  1.00 25.00           H   new
ATOM      0  H1'  DT B 102      -0.944   3.609  16.672  1.00 25.00           H   new
ATOM      0  H3   DT B 102      -4.766   1.310  16.089  1.00 25.00           H   new
ATOM      0  H71  DT B 102      -5.765   6.557  15.400  1.00 25.00           H   new
ATOM      0  H72  DT B 102      -6.182   5.650  13.927  1.00 25.00           H   new
ATOM      0  H73  DT B 102      -7.065   5.342  15.441  1.00 25.00           H   new
ATOM      0  H6   DT B 102      -3.479   5.879  15.370  1.00 25.00           H   new
ATOM   1145  P    DT B 103       1.017   5.803  12.149  1.00 25.00           P
ATOM   1146  OP1  DT B 103       2.413   6.116  11.770  1.00 25.00           O
ATOM   1147  OP2  DT B 103      -0.100   6.588  11.580  1.00 25.00           O
ATOM   1148  O5'  DT B 103       0.743   4.244  11.848  1.00 25.00           O
ATOM   1149  C5'  DT B 103       1.672   3.252  12.290  1.00 25.00           C
ATOM   1150  C4'  DT B 103       1.087   1.842  12.221  1.00 25.00           C
ATOM   1151  O4'  DT B 103      -0.068   1.773  13.047  1.00 25.00           O
ATOM   1152  C3'  DT B 103       0.621   1.376  10.856  1.00 25.00           C
ATOM   1153  O3'  DT B 103       1.719   0.840  10.105  1.00 25.00           O
ATOM   1154  C2'  DT B 103      -0.366   0.266  11.220  1.00 25.00           C
ATOM   1155  C1'  DT B 103      -0.897   0.696  12.589  1.00 25.00           C
ATOM   1156  N1   DT B 103      -2.296   1.165  12.545  1.00 25.00           N
ATOM   1157  C2   DT B 103      -3.277   0.243  12.853  1.00 25.00           C
ATOM   1158  O2   DT B 103      -3.009  -0.909  13.186  1.00 25.00           O
ATOM   1159  N3   DT B 103      -4.581   0.693  12.771  1.00 25.00           N
ATOM   1160  C4   DT B 103      -4.986   1.964  12.413  1.00 25.00           C
ATOM   1161  O4   DT B 103      -6.182   2.254  12.384  1.00 25.00           O
ATOM   1162  C5   DT B 103      -3.893   2.860  12.104  1.00 25.00           C
ATOM   1163  C7   DT B 103      -4.194   4.299  11.694  1.00 25.00           C
ATOM   1164  C6   DT B 103      -2.610   2.444  12.173  1.00 25.00           C
ATOM      0  H5'  DT B 103       1.972   3.469  13.315  1.00 25.00           H   new
ATOM      0 H5''  DT B 103       2.572   3.301  11.677  1.00 25.00           H   new
ATOM      0  H4'  DT B 103       1.916   1.205  12.529  1.00 25.00           H   new
ATOM      0  H3'  DT B 103       0.193   2.168  10.241  1.00 25.00           H   new
ATOM      0  H2'  DT B 103      -1.168   0.185  10.486  1.00 25.00           H   new
ATOM      0 H2''  DT B 103       0.123  -0.707  11.267  1.00 25.00           H   new
ATOM      0  H1'  DT B 103      -0.872  -0.168  13.253  1.00 25.00           H   new
ATOM      0  H3   DT B 103      -5.315   0.022  12.997  1.00 25.00           H   new
ATOM      0  H71  DT B 103      -5.158   4.339  11.187  1.00 25.00           H   new
ATOM      0  H72  DT B 103      -4.224   4.931  12.581  1.00 25.00           H   new
ATOM      0  H73  DT B 103      -3.415   4.656  11.021  1.00 25.00           H   new
ATOM      0  H6   DT B 103      -1.816   3.134  11.930  1.00 25.00           H   new
ATOM   1177  P    DT B 104       1.625   0.724   8.497  1.00 25.00           P
ATOM   1178  OP1  DT B 104       2.964   0.410   7.960  1.00 25.00           O
ATOM   1179  OP2  DT B 104       0.894   1.908   7.994  1.00 25.00           O
ATOM   1180  O5'  DT B 104       0.672  -0.561   8.319  1.00 25.00           O
ATOM   1181  C5'  DT B 104       1.050  -1.849   8.828  1.00 25.00           C
ATOM   1182  C4'  DT B 104      -0.134  -2.802   8.789  1.00 25.00           C
ATOM   1183  O4'  DT B 104      -1.220  -2.220   9.492  1.00 25.00           O
ATOM   1184  C3'  DT B 104      -0.659  -3.103   7.404  1.00 25.00           C
ATOM   1185  O3'  DT B 104      -0.005  -4.267   6.869  1.00 25.00           O
ATOM   1186  C2'  DT B 104      -2.151  -3.341   7.593  1.00 25.00           C
ATOM   1187  C1'  DT B 104      -2.442  -2.754   8.976  1.00 25.00           C
ATOM   1188  N1   DT B 104      -3.446  -1.667   8.970  1.00 25.00           N
ATOM   1189  C2   DT B 104      -4.757  -2.021   9.218  1.00 25.00           C
ATOM   1190  O2   DT B 104      -5.090  -3.183   9.439  1.00 25.00           O
ATOM   1191  N3   DT B 104      -5.677  -0.989   9.209  1.00 25.00           N
ATOM   1192  C4   DT B 104      -5.411   0.344   8.976  1.00 25.00           C
ATOM   1193  O4   DT B 104      -6.320   1.177   9.000  1.00 25.00           O
ATOM   1194  C5   DT B 104      -4.015   0.626   8.721  1.00 25.00           C
ATOM   1195  C7   DT B 104      -3.579   2.063   8.451  1.00 25.00           C
ATOM   1196  C6   DT B 104      -3.092  -0.365   8.722  1.00 25.00           C
ATOM      0  H5'  DT B 104       1.412  -1.751   9.851  1.00 25.00           H   new
ATOM      0 H5''  DT B 104       1.871  -2.254   8.237  1.00 25.00           H   new
ATOM      0  H4'  DT B 104       0.236  -3.729   9.226  1.00 25.00           H   new
ATOM      0  H3'  DT B 104      -0.471  -2.294   6.698  1.00 25.00           H   new
ATOM      0  H2'  DT B 104      -2.736  -2.847   6.817  1.00 25.00           H   new
ATOM      0 H2''  DT B 104      -2.395  -4.402   7.549  1.00 25.00           H   new
ATOM      0  H1'  DT B 104      -2.850  -3.561   9.585  1.00 25.00           H   new
ATOM      0  H3   DT B 104      -6.649  -1.238   9.393  1.00 25.00           H   new
ATOM      0  H71  DT B 104      -2.555   2.204   8.798  1.00 25.00           H   new
ATOM      0  H72  DT B 104      -3.630   2.264   7.381  1.00 25.00           H   new
ATOM      0  H73  DT B 104      -4.240   2.749   8.981  1.00 25.00           H   new
ATOM      0  H6   DT B 104      -2.058  -0.126   8.524  1.00 25.00           H   new
ATOM   1209  P    DG B 105      -0.187  -4.670   5.316  1.00 25.00           P
ATOM   1210  OP1  DG B 105       0.869  -5.646   4.966  1.00 25.00           O
ATOM   1211  OP2  DG B 105      -0.335  -3.427   4.528  1.00 25.00           O
ATOM   1212  O5'  DG B 105      -1.608  -5.441   5.321  1.00 25.00           O
ATOM   1213  C5'  DG B 105      -1.743  -6.691   6.014  1.00 25.00           C
ATOM   1214  C4'  DG B 105      -3.195  -7.179   6.080  1.00 25.00           C
ATOM   1215  O4'  DG B 105      -3.994  -6.256   6.805  1.00 25.00           O
ATOM   1216  C3'  DG B 105      -3.879  -7.388   4.740  1.00 25.00           C
ATOM   1217  O3'  DG B 105      -3.639  -8.728   4.284  1.00 25.00           O
ATOM   1218  C2'  DG B 105      -5.356  -7.163   5.046  1.00 25.00           C
ATOM   1219  C1'  DG B 105      -5.330  -6.245   6.273  1.00 25.00           C
ATOM   1220  N9   DG B 105      -5.636  -4.839   5.976  1.00 25.00           N
ATOM   1221  C8   DG B 105      -4.783  -3.872   5.548  1.00 25.00           C
ATOM   1222  N7   DG B 105      -5.308  -2.698   5.387  1.00 25.00           N
ATOM   1223  C5   DG B 105      -6.643  -2.898   5.732  1.00 25.00           C
ATOM   1224  C6   DG B 105      -7.718  -1.975   5.756  1.00 25.00           C
ATOM   1225  O6   DG B 105      -7.694  -0.781   5.479  1.00 25.00           O
ATOM   1226  N1   DG B 105      -8.903  -2.580   6.162  1.00 25.00           N
ATOM   1227  C2   DG B 105      -9.035  -3.913   6.501  1.00 25.00           C
ATOM   1228  N2   DG B 105     -10.265  -4.323   6.830  1.00 25.00           N
ATOM   1229  N3   DG B 105      -8.019  -4.786   6.485  1.00 25.00           N
ATOM   1230  C4   DG B 105      -6.858  -4.212   6.090  1.00 25.00           C
ATOM      0  H5'  DG B 105      -1.354  -6.584   7.027  1.00 25.00           H   new
ATOM      0 H5''  DG B 105      -1.133  -7.445   5.516  1.00 25.00           H   new
ATOM      0  H4'  DG B 105      -3.118  -8.152   6.566  1.00 25.00           H   new
ATOM      0  H3'  DG B 105      -3.519  -6.723   3.955  1.00 25.00           H   new
ATOM      0  H2'  DG B 105      -5.874  -6.698   4.207  1.00 25.00           H   new
ATOM      0 H2''  DG B 105      -5.870  -8.101   5.257  1.00 25.00           H   new
ATOM      0  H1'  DG B 105      -6.090  -6.623   6.956  1.00 25.00           H   new
ATOM      0  H8   DG B 105      -3.739  -4.068   5.355  1.00 25.00           H   new
ATOM      0  H1   DG B 105      -9.737  -1.996   6.213  1.00 25.00           H   new
ATOM      0  H21  DG B 105     -10.426  -5.296   7.090  1.00 25.00           H   new
ATOM      0  H22  DG B 105     -11.042  -3.662   6.821  1.00 25.00           H   new
ATOM   1242  P    DG B 106      -3.972  -9.162   2.768  1.00 25.00           P
ATOM   1243  OP1  DG B 106      -3.317 -10.461   2.502  1.00 25.00           O
ATOM   1244  OP2  DG B 106      -3.713  -8.005   1.881  1.00 25.00           O
ATOM   1245  O5'  DG B 106      -5.565  -9.402   2.835  1.00 25.00           O
ATOM   1246  C5'  DG B 106      -6.098 -10.440   3.668  1.00 25.00           C
ATOM   1247  C4'  DG B 106      -7.621 -10.376   3.754  1.00 25.00           C
ATOM   1248  O4'  DG B 106      -8.023  -9.126   4.314  1.00 25.00           O
ATOM   1249  C3'  DG B 106      -8.344 -10.509   2.423  1.00 25.00           C
ATOM   1250  O3'  DG B 106      -8.609 -11.894   2.137  1.00 25.00           O
ATOM   1251  C2'  DG B 106      -9.633  -9.742   2.672  1.00 25.00           C
ATOM   1252  C1'  DG B 106      -9.160  -8.623   3.594  1.00 25.00           C
ATOM   1253  N9   DG B 106      -8.711  -7.434   2.857  1.00 25.00           N
ATOM   1254  C8   DG B 106      -7.528  -7.241   2.215  1.00 25.00           C
ATOM   1255  N7   DG B 106      -7.423  -6.125   1.564  1.00 25.00           N
ATOM   1256  C5   DG B 106      -8.652  -5.514   1.787  1.00 25.00           C
ATOM   1257  C6   DG B 106      -9.136  -4.265   1.328  1.00 25.00           C
ATOM   1258  O6   DG B 106      -8.560  -3.441   0.623  1.00 25.00           O
ATOM   1259  N1   DG B 106     -10.426  -4.021   1.782  1.00 25.00           N
ATOM   1260  C2   DG B 106     -11.159  -4.876   2.580  1.00 25.00           C
ATOM   1261  N2   DG B 106     -12.378  -4.463   2.922  1.00 25.00           N
ATOM   1262  N3   DG B 106     -10.706  -6.056   3.012  1.00 25.00           N
ATOM   1263  C4   DG B 106      -9.451  -6.308   2.579  1.00 25.00           C
ATOM      0  H5'  DG B 106      -5.674 -10.356   4.669  1.00 25.00           H   new
ATOM      0 H5''  DG B 106      -5.797 -11.411   3.275  1.00 25.00           H   new
ATOM      0  H4'  DG B 106      -7.896 -11.231   4.372  1.00 25.00           H   new
ATOM      0  H3'  DG B 106      -7.779 -10.133   1.570  1.00 25.00           H   new
ATOM      0  H2'  DG B 106     -10.063  -9.356   1.748  1.00 25.00           H   new
ATOM      0 H2''  DG B 106     -10.394 -10.364   3.142  1.00 25.00           H   new
ATOM      0  H1'  DG B 106      -9.993  -8.332   4.234  1.00 25.00           H   new
ATOM      0  H8   DG B 106      -6.730  -7.968   2.245  1.00 25.00           H   new
ATOM      0  H1   DG B 106     -10.865  -3.143   1.504  1.00 25.00           H   new
ATOM      0  H21  DG B 106     -12.969  -5.050   3.511  1.00 25.00           H   new
ATOM      0  H22  DG B 106     -12.721  -3.559   2.595  1.00 25.00           H   new
ATOM   1275  P    DC B 107      -8.670 -12.421   0.612  1.00 25.00           P
ATOM   1276  OP1  DC B 107      -8.875 -13.886   0.635  1.00 25.00           O
ATOM   1277  OP2  DC B 107      -7.520 -11.848  -0.125  1.00 25.00           O
ATOM   1278  O5'  DC B 107     -10.012 -11.732   0.059  1.00 25.00           O
ATOM   1279  C5'  DC B 107     -11.297 -12.077   0.587  1.00 25.00           C
ATOM   1280  C4'  DC B 107     -12.353 -11.094   0.100  1.00 25.00           C
ATOM   1281  O4'  DC B 107     -11.995  -9.792   0.525  1.00 25.00           O
ATOM   1282  C3'  DC B 107     -12.514 -11.010  -1.409  1.00 25.00           C
ATOM   1283  O3'  DC B 107     -13.452 -11.992  -1.880  1.00 25.00           O
ATOM   1284  C2'  DC B 107     -13.067  -9.607  -1.606  1.00 25.00           C
ATOM   1285  C1'  DC B 107     -12.527  -8.844  -0.400  1.00 25.00           C
ATOM   1286  N1   DC B 107     -11.446  -7.899  -0.727  1.00 25.00           N
ATOM   1287  C2   DC B 107     -11.809  -6.611  -1.064  1.00 25.00           C
ATOM   1288  O2   DC B 107     -12.996  -6.292  -1.096  1.00 25.00           O
ATOM   1289  N3   DC B 107     -10.824  -5.722  -1.353  1.00 25.00           N
ATOM   1290  C4   DC B 107      -9.536  -6.074  -1.317  1.00 25.00           C
ATOM   1291  N4   DC B 107      -8.609  -5.166  -1.630  1.00 25.00           N
ATOM   1292  C5   DC B 107      -9.151  -7.407  -0.968  1.00 25.00           C
ATOM   1293  C6   DC B 107     -10.137  -8.286  -0.689  1.00 25.00           C
ATOM      0  H5'  DC B 107     -11.262 -12.073   1.676  1.00 25.00           H   new
ATOM      0 H5''  DC B 107     -11.564 -13.088   0.280  1.00 25.00           H   new
ATOM      0  H4'  DC B 107     -13.291 -11.462   0.516  1.00 25.00           H   new
ATOM      0  H3'  DC B 107     -11.589 -11.197  -1.954  1.00 25.00           H   new
ATOM      0  H2'  DC B 107     -12.727  -9.169  -2.544  1.00 25.00           H   new
ATOM      0 H2''  DC B 107     -14.157  -9.604  -1.629  1.00 25.00           H   new
ATOM      0  H1'  DC B 107     -13.359  -8.267   0.003  1.00 25.00           H   new
ATOM      0  H41  DC B 107      -7.621  -5.418  -1.608  1.00 25.00           H   new
ATOM      0  H42  DC B 107      -8.889  -4.221  -1.891  1.00 25.00           H   new
ATOM      0  H5   DC B 107      -8.112  -7.699  -0.929  1.00 25.00           H   new
ATOM      0  H6   DC B 107      -9.888  -9.305  -0.433  1.00 25.00           H   new
ATOM   1305  P    DA B 108     -13.356 -12.545  -3.396  1.00 25.00           P
ATOM   1306  OP1  DA B 108     -14.363 -13.617  -3.565  1.00 25.00           O
ATOM   1307  OP2  DA B 108     -11.933 -12.813  -3.704  1.00 25.00           O
ATOM   1308  O5'  DA B 108     -13.826 -11.267  -4.257  1.00 25.00           O
ATOM   1309  C5'  DA B 108     -15.157 -10.750  -4.138  1.00 25.00           C
ATOM   1310  C4'  DA B 108     -15.279  -9.381  -4.801  1.00 25.00           C
ATOM   1311  O4'  DA B 108     -14.353  -8.471  -4.211  1.00 25.00           O
ATOM   1312  C3'  DA B 108     -14.995  -9.355  -6.292  1.00 25.00           C
ATOM   1313  O3'  DA B 108     -16.203  -9.588  -7.027  1.00 25.00           O
ATOM   1314  C2'  DA B 108     -14.457  -7.963  -6.555  1.00 25.00           C
ATOM   1315  C1'  DA B 108     -13.946  -7.501  -5.193  1.00 25.00           C
ATOM   1316  N9   DA B 108     -12.477  -7.389  -5.135  1.00 25.00           N
ATOM   1317  C8   DA B 108     -11.560  -8.344  -4.817  1.00 25.00           C
ATOM   1318  N7   DA B 108     -10.321  -7.957  -4.857  1.00 25.00           N
ATOM   1319  C5   DA B 108     -10.420  -6.622  -5.246  1.00 25.00           C
ATOM   1320  C6   DA B 108      -9.463  -5.627  -5.477  1.00 25.00           C
ATOM   1321  N6   DA B 108      -8.152  -5.831  -5.338  1.00 25.00           N
ATOM   1322  N1   DA B 108      -9.906  -4.415  -5.853  1.00 25.00           N
ATOM   1323  C2   DA B 108     -11.215  -4.194  -5.992  1.00 25.00           C
ATOM   1324  N3   DA B 108     -12.203  -5.062  -5.795  1.00 25.00           N
ATOM   1325  C4   DA B 108     -11.729  -6.267  -5.420  1.00 25.00           C
ATOM      0  H5'  DA B 108     -15.427 -10.672  -3.085  1.00 25.00           H   new
ATOM      0 H5''  DA B 108     -15.862 -11.443  -4.597  1.00 25.00           H   new
ATOM      0  H4'  DA B 108     -16.323  -9.106  -4.648  1.00 25.00           H   new
ATOM      0  H3'  DA B 108     -14.290 -10.127  -6.601  1.00 25.00           H   new
ATOM      0  H2'  DA B 108     -13.659  -7.977  -7.297  1.00 25.00           H   new
ATOM      0 H2''  DA B 108     -15.234  -7.300  -6.936  1.00 25.00           H   new
ATOM      0  H1'  DA B 108     -14.362  -6.511  -5.006  1.00 25.00           H   new
ATOM      0  H8   DA B 108     -11.843  -9.352  -4.550  1.00 25.00           H   new
ATOM      0  H61  DA B 108      -7.496  -5.071  -5.519  1.00 25.00           H   new
ATOM      0  H62  DA B 108      -7.806  -6.747  -5.051  1.00 25.00           H   new
ATOM      0  H2   DA B 108     -11.504  -3.200  -6.299  1.00 25.00           H   new
ATOM   1337  P    DC B 109     -16.139  -9.800  -8.619  1.00 25.00           P
ATOM   1338  OP1  DC B 109     -17.437 -10.352  -9.067  1.00 25.00           O
ATOM   1339  OP2  DC B 109     -14.880 -10.501  -8.951  1.00 25.00           O
ATOM   1340  O5'  DC B 109     -16.028  -8.278  -9.148  1.00 25.00           O
ATOM   1341  C5'  DC B 109     -17.132  -7.376  -8.976  1.00 25.00           C
ATOM   1342  C4'  DC B 109     -16.783  -5.939  -9.371  1.00 25.00           C
ATOM   1343  O4'  DC B 109     -15.770  -5.417  -8.513  1.00 25.00           O
ATOM   1344  C3'  DC B 109     -16.259  -5.788 -10.782  1.00 25.00           C
ATOM   1345  O3'  DC B 109     -17.342  -5.665 -11.719  1.00 25.00           O
ATOM   1346  C2'  DC B 109     -15.467  -4.491 -10.688  1.00 25.00           C
ATOM   1347  C1'  DC B 109     -14.921  -4.525  -9.264  1.00 25.00           C
ATOM   1348  N1   DC B 109     -13.553  -5.067  -9.187  1.00 25.00           N
ATOM   1349  C2   DC B 109     -12.474  -4.187  -9.133  1.00 25.00           C
ATOM   1350  O2   DC B 109     -12.656  -2.970  -9.155  1.00 25.00           O
ATOM   1351  N3   DC B 109     -11.218  -4.717  -9.059  1.00 25.00           N
ATOM   1352  C4   DC B 109     -11.034  -6.047  -9.043  1.00 25.00           C
ATOM   1353  N4   DC B 109      -9.796  -6.534  -8.947  1.00 25.00           N
ATOM   1354  C5   DC B 109     -12.145  -6.942  -9.111  1.00 25.00           C
ATOM   1355  C6   DC B 109     -13.374  -6.405  -9.183  1.00 25.00           C
ATOM      0  H5'  DC B 109     -17.454  -7.395  -7.935  1.00 25.00           H   new
ATOM      0 H5''  DC B 109     -17.975  -7.720  -9.576  1.00 25.00           H   new
ATOM      0  H4'  DC B 109     -17.727  -5.400  -9.288  1.00 25.00           H   new
ATOM      0  H3'  DC B 109     -15.671  -6.638 -11.129  1.00 25.00           H   new
ATOM      0  H2'  DC B 109     -14.666  -4.453 -11.426  1.00 25.00           H   new
ATOM      0 H2''  DC B 109     -16.099  -3.619 -10.857  1.00 25.00           H   new
ATOM      0  H1'  DC B 109     -14.902  -3.504  -8.882  1.00 25.00           H   new
ATOM      0  H41  DC B 109      -9.644  -7.543  -8.934  1.00 25.00           H   new
ATOM      0  H42  DC B 109      -9.001  -5.898  -8.887  1.00 25.00           H   new
ATOM      0  H5   DC B 109     -12.002  -8.012  -9.105  1.00 25.00           H   new
ATOM      0  H6   DC B 109     -14.234  -7.055  -9.239  1.00 25.00           H   new
ATOM   1367  P    DG B 110     -17.173  -6.289 -13.202  1.00 25.00           P
ATOM   1368  OP1  DG B 110     -18.473  -6.170 -13.900  1.00 25.00           O
ATOM   1369  OP2  DG B 110     -16.521  -7.611 -13.076  1.00 25.00           O
ATOM   1370  O5'  DG B 110     -16.133  -5.282 -13.903  1.00 25.00           O
ATOM   1371  C5'  DG B 110     -16.524  -3.956 -14.263  1.00 25.00           C
ATOM   1372  C4'  DG B 110     -15.315  -3.092 -14.595  1.00 25.00           C
ATOM   1373  O4'  DG B 110     -14.504  -2.956 -13.437  1.00 25.00           O
ATOM   1374  C3'  DG B 110     -14.408  -3.641 -15.686  1.00 25.00           C
ATOM   1375  O3'  DG B 110     -14.839  -3.232 -16.987  1.00 25.00           O
ATOM   1376  C2'  DG B 110     -13.083  -2.985 -15.346  1.00 25.00           C
ATOM   1377  C1'  DG B 110     -13.125  -2.978 -13.822  1.00 25.00           C
ATOM   1378  N9   DG B 110     -12.525  -4.176 -13.220  1.00 25.00           N
ATOM   1379  C8   DG B 110     -13.073  -5.412 -13.031  1.00 25.00           C
ATOM   1380  N7   DG B 110     -12.280  -6.292 -12.499  1.00 25.00           N
ATOM   1381  C5   DG B 110     -11.099  -5.578 -12.317  1.00 25.00           C
ATOM   1382  C6   DG B 110      -9.861  -5.993 -11.766  1.00 25.00           C
ATOM   1383  O6   DG B 110      -9.549  -7.093 -11.311  1.00 25.00           O
ATOM   1384  N1   DG B 110      -8.940  -4.959 -11.770  1.00 25.00           N
ATOM   1385  C2   DG B 110      -9.168  -3.686 -12.240  1.00 25.00           C
ATOM   1386  N2   DG B 110      -8.145  -2.835 -12.164  1.00 25.00           N
ATOM   1387  N3   DG B 110     -10.328  -3.290 -12.756  1.00 25.00           N
ATOM   1388  C4   DG B 110     -11.242  -4.284 -12.762  1.00 25.00           C
ATOM      0  H5'  DG B 110     -17.082  -3.504 -13.443  1.00 25.00           H   new
ATOM      0 H5''  DG B 110     -17.194  -3.993 -15.122  1.00 25.00           H   new
ATOM      0  H4'  DG B 110     -15.736  -2.152 -14.952  1.00 25.00           H   new
ATOM      0  H3'  DG B 110     -14.384  -4.730 -15.718  1.00 25.00           H   new
ATOM      0  H2'  DG B 110     -12.235  -3.552 -15.730  1.00 25.00           H   new
ATOM      0 H2''  DG B 110     -13.006  -1.979 -15.758  1.00 25.00           H   new
ATOM      0  H1'  DG B 110     -12.559  -2.113 -13.477  1.00 25.00           H   new
ATOM      0  H8   DG B 110     -14.092  -5.641 -13.304  1.00 25.00           H   new
ATOM      0  H1   DG B 110      -8.014  -5.158 -11.392  1.00 25.00           H   new
ATOM      0  H21  DG B 110      -8.253  -1.877 -12.497  1.00 25.00           H   new
ATOM      0  H22  DG B 110      -7.254  -3.142 -11.773  1.00 25.00           H   new
ATOM   1400  P    DT B 111     -14.565  -4.197 -18.249  1.00 25.00           P
ATOM   1401  OP1  DT B 111     -15.077  -3.525 -19.464  1.00 25.00           O
ATOM   1402  OP2  DT B 111     -15.035  -5.557 -17.904  1.00 25.00           O
ATOM   1403  O5'  DT B 111     -12.956  -4.222 -18.325  1.00 25.00           O
ATOM   1404  C5'  DT B 111     -12.213  -3.033 -18.600  1.00 25.00           C
ATOM   1405  C4'  DT B 111     -10.710  -3.259 -18.455  1.00 25.00           C
ATOM   1406  O4'  DT B 111     -10.409  -3.653 -17.127  1.00 25.00           O
ATOM   1407  C3'  DT B 111     -10.144  -4.344 -19.348  1.00 25.00           C
ATOM   1408  O3'  DT B 111      -9.805  -3.811 -20.637  1.00 25.00           O
ATOM   1409  C2'  DT B 111      -8.888  -4.770 -18.602  1.00 25.00           C
ATOM   1410  C1'  DT B 111      -9.208  -4.429 -17.148  1.00 25.00           C
ATOM   1411  N1   DT B 111      -9.435  -5.601 -16.297  1.00 25.00           N
ATOM   1412  C2   DT B 111      -8.345  -6.213 -15.706  1.00 25.00           C
ATOM   1413  O2   DT B 111      -7.195  -5.811 -15.879  1.00 25.00           O
ATOM   1414  N3   DT B 111      -8.628  -7.308 -14.907  1.00 25.00           N
ATOM   1415  C4   DT B 111      -9.885  -7.828 -14.655  1.00 25.00           C
ATOM   1416  O4   DT B 111     -10.023  -8.807 -13.921  1.00 25.00           O
ATOM   1417  C5   DT B 111     -10.957  -7.115 -15.322  1.00 25.00           C
ATOM   1418  C7   DT B 111     -12.399  -7.578 -15.135  1.00 25.00           C
ATOM   1419  C6   DT B 111     -10.697  -6.045 -16.105  1.00 25.00           C
ATOM      0  H5'  DT B 111     -12.529  -2.241 -17.921  1.00 25.00           H   new
ATOM      0 H5''  DT B 111     -12.434  -2.692 -19.611  1.00 25.00           H   new
ATOM      0  H4'  DT B 111     -10.262  -2.307 -18.739  1.00 25.00           H   new
ATOM      0  H3'  DT B 111     -10.841  -5.162 -19.532  1.00 25.00           H   new
ATOM      0  H2'  DT B 111      -8.686  -5.833 -18.730  1.00 25.00           H   new
ATOM      0 H2''  DT B 111      -8.008  -4.233 -18.957  1.00 25.00           H   new
ATOM      0  H1'  DT B 111      -8.341  -3.899 -16.754  1.00 25.00           H   new
ATOM      0  H3   DT B 111      -7.837  -7.774 -14.463  1.00 25.00           H   new
ATOM      0  H71  DT B 111     -13.069  -6.722 -15.216  1.00 25.00           H   new
ATOM      0  H72  DT B 111     -12.649  -8.309 -15.904  1.00 25.00           H   new
ATOM      0  H73  DT B 111     -12.510  -8.034 -14.151  1.00 25.00           H   new
ATOM      0  H6   DT B 111     -11.516  -5.533 -16.588  1.00 25.00           H   new
ATOM   1432  P    DT B 112      -9.872  -4.758 -21.942  1.00 25.00           P
ATOM   1433  OP1  DT B 112      -9.547  -3.934 -23.128  1.00 25.00           O
ATOM   1434  OP2  DT B 112     -11.136  -5.525 -21.898  1.00 25.00           O
ATOM   1435  O5'  DT B 112      -8.652  -5.776 -21.683  1.00 25.00           O
ATOM   1436  C5'  DT B 112      -7.304  -5.302 -21.657  1.00 25.00           C
ATOM   1437  C4'  DT B 112      -6.349  -6.359 -21.108  1.00 25.00           C
ATOM   1438  O4'  DT B 112      -6.728  -6.725 -19.791  1.00 25.00           O
ATOM   1439  C3'  DT B 112      -6.298  -7.661 -21.884  1.00 25.00           C
ATOM   1440  O3'  DT B 112      -5.327  -7.569 -22.939  1.00 25.00           O
ATOM   1441  C2'  DT B 112      -5.879  -8.690 -20.833  1.00 25.00           C
ATOM   1442  C1'  DT B 112      -6.111  -7.981 -19.499  1.00 25.00           C
ATOM   1443  N1   DT B 112      -6.974  -8.708 -18.561  1.00 25.00           N
ATOM   1444  C2   DT B 112      -6.370  -9.524 -17.623  1.00 25.00           C
ATOM   1445  O2   DT B 112      -5.151  -9.669 -17.571  1.00 25.00           O
ATOM   1446  N3   DT B 112      -7.222 -10.173 -16.746  1.00 25.00           N
ATOM   1447  C4   DT B 112      -8.602 -10.080 -16.736  1.00 25.00           C
ATOM   1448  O4   DT B 112      -9.267 -10.695 -15.902  1.00 25.00           O
ATOM   1449  C5   DT B 112      -9.136  -9.208 -17.764  1.00 25.00           C
ATOM   1450  C7   DT B 112     -10.645  -9.031 -17.891  1.00 25.00           C
ATOM   1451  C6   DT B 112      -8.313  -8.564 -18.623  1.00 25.00           C
ATOM      0  H5'  DT B 112      -7.245  -4.403 -21.043  1.00 25.00           H   new
ATOM      0 H5''  DT B 112      -6.997  -5.021 -22.664  1.00 25.00           H   new
ATOM      0  H4'  DT B 112      -5.373  -5.877 -21.173  1.00 25.00           H   new
ATOM      0  H3'  DT B 112      -7.243  -7.918 -22.363  1.00 25.00           H   new
ATOM      0  H2'  DT B 112      -6.473  -9.601 -20.908  1.00 25.00           H   new
ATOM      0 H2''  DT B 112      -4.835  -8.980 -20.954  1.00 25.00           H   new
ATOM      0  H1'  DT B 112      -5.141  -7.891 -19.010  1.00 25.00           H   new
ATOM      0  H3   DT B 112      -6.793 -10.775 -16.043  1.00 25.00           H   new
ATOM      0  H71  DT B 112     -10.863  -8.036 -18.278  1.00 25.00           H   new
ATOM      0  H72  DT B 112     -11.043  -9.781 -18.574  1.00 25.00           H   new
ATOM      0  H73  DT B 112     -11.109  -9.149 -16.912  1.00 25.00           H   new
ATOM      0  H6   DT B 112      -8.739  -7.919 -19.377  1.00 25.00           H   new
ATOM   1464  P    DT B 113      -5.394  -8.588 -24.190  1.00 25.00           P
ATOM   1465  OP1  DT B 113      -4.493  -8.079 -25.247  1.00 25.00           O
ATOM   1466  OP2  DT B 113      -6.816  -8.857 -24.498  1.00 25.00           O
ATOM   1467  O5'  DT B 113      -4.745  -9.931 -23.577  1.00 25.00           O
ATOM   1468  C5'  DT B 113      -3.358  -9.965 -23.213  1.00 25.00           C
ATOM   1469  C4'  DT B 113      -3.011 -11.220 -22.418  1.00 25.00           C
ATOM   1470  O4'  DT B 113      -3.711 -11.243 -21.190  1.00 25.00           O
ATOM   1471  C3'  DT B 113      -3.325 -12.534 -23.111  1.00 25.00           C
ATOM   1472  O3'  DT B 113      -2.169 -13.005 -23.814  1.00 25.00           O
ATOM   1473  C2'  DT B 113      -3.711 -13.489 -21.989  1.00 25.00           C
ATOM   1474  C1'  DT B 113      -3.817 -12.602 -20.752  1.00 25.00           C
ATOM   1475  N1   DT B 113      -5.099 -12.711 -20.045  1.00 25.00           N
ATOM   1476  C2   DT B 113      -5.129 -13.408 -18.854  1.00 25.00           C
ATOM   1477  O2   DT B 113      -4.137 -13.975 -18.401  1.00 25.00           O
ATOM   1478  N3   DT B 113      -6.348 -13.431 -18.201  1.00 25.00           N
ATOM   1479  C4   DT B 113      -7.517 -12.832 -18.638  1.00 25.00           C
ATOM   1480  O4   DT B 113      -8.545 -12.897 -17.969  1.00 25.00           O
ATOM   1481  C5   DT B 113      -7.381 -12.140 -19.898  1.00 25.00           C
ATOM   1482  C7   DT B 113      -8.581 -11.419 -20.494  1.00 25.00           C
ATOM   1483  C6   DT B 113      -6.207 -12.106 -20.549  1.00 25.00           C
ATOM      0  H5'  DT B 113      -3.116  -9.082 -22.622  1.00 25.00           H   new
ATOM      0 H5''  DT B 113      -2.745  -9.924 -24.113  1.00 25.00           H   new
ATOM      0  H4'  DT B 113      -1.931 -11.151 -22.291  1.00 25.00           H   new
ATOM      0  H3'  DT B 113      -4.123 -12.439 -23.848  1.00 25.00           H   new
ATOM      0  H2'  DT B 113      -4.656 -13.989 -22.201  1.00 25.00           H   new
ATOM      0 H2''  DT B 113      -2.961 -14.268 -21.855  1.00 25.00           H   new
ATOM      0  H1'  DT B 113      -3.030 -12.919 -20.067  1.00 25.00           H   new
ATOM      0  H3   DT B 113      -6.389 -13.936 -17.316  1.00 25.00           H   new
ATOM      0  H71  DT B 113      -8.239 -10.567 -21.082  1.00 25.00           H   new
ATOM      0  H72  DT B 113      -9.135 -12.104 -21.136  1.00 25.00           H   new
ATOM      0  H73  DT B 113      -9.230 -11.069 -19.692  1.00 25.00           H   new
ATOM      0  H6   DT B 113      -6.142 -11.587 -21.494  1.00 25.00           H   new
ATOM   1496  P    DC B 114      -2.282 -14.280 -24.789  1.00 25.00           P
ATOM   1497  OP1  DC B 114      -1.039 -14.365 -25.589  1.00 25.00           O
ATOM   1498  OP2  DC B 114      -3.598 -14.240 -25.463  1.00 25.00           O
ATOM   1499  O5'  DC B 114      -2.289 -15.498 -23.728  1.00 25.00           O
ATOM   1500  C5'  DC B 114      -1.133 -15.751 -22.918  1.00 25.00           C
ATOM   1501  C4'  DC B 114      -1.405 -16.794 -21.831  1.00 25.00           C
ATOM   1502  O4'  DC B 114      -2.397 -16.325 -20.939  1.00 25.00           O
ATOM   1503  C3'  DC B 114      -1.878 -18.137 -22.343  1.00 25.00           C
ATOM   1504  O3'  DC B 114      -0.776 -18.996 -22.657  1.00 25.00           O
ATOM   1505  C2'  DC B 114      -2.711 -18.683 -21.187  1.00 25.00           C
ATOM   1506  C1'  DC B 114      -3.053 -17.450 -20.349  1.00 25.00           C
ATOM   1507  N1   DC B 114      -4.474 -17.137 -20.365  1.00 25.00           N
ATOM   1508  C2   DC B 114      -5.285 -17.651 -19.373  1.00 25.00           C
ATOM   1509  O2   DC B 114      -4.810 -18.359 -18.488  1.00 25.00           O
ATOM   1510  N3   DC B 114      -6.608 -17.347 -19.416  1.00 25.00           N
ATOM   1511  C4   DC B 114      -7.107 -16.577 -20.392  1.00 25.00           C
ATOM   1512  N4   DC B 114      -8.415 -16.307 -20.406  1.00 25.00           N
ATOM   1513  C5   DC B 114      -6.255 -16.054 -21.417  1.00 25.00           C
ATOM   1514  C6   DC B 114      -4.950 -16.370 -21.355  1.00 25.00           C
ATOM      0  H5'  DC B 114      -0.807 -14.821 -22.453  1.00 25.00           H   new
ATOM      0 H5''  DC B 114      -0.315 -16.094 -23.552  1.00 25.00           H   new
ATOM      0  H4'  DC B 114      -0.438 -16.939 -21.348  1.00 25.00           H   new
ATOM      0  H3'  DC B 114      -2.445 -18.063 -23.271  1.00 25.00           H   new
ATOM      0  H2'  DC B 114      -3.611 -19.181 -21.547  1.00 25.00           H   new
ATOM      0 H2''  DC B 114      -2.152 -19.416 -20.606  1.00 25.00           H   new
ATOM      0 HO3'  DC B 114      -1.114 -19.856 -22.983  1.00 25.00           H   new
ATOM      0  H1'  DC B 114      -2.743 -17.656 -19.325  1.00 25.00           H   new
ATOM      0  H41  DC B 114      -8.807 -15.722 -21.144  1.00 25.00           H   new
ATOM      0  H42  DC B 114      -9.022 -16.686 -19.679  1.00 25.00           H   new
ATOM      0  H5   DC B 114      -6.645 -15.431 -22.208  1.00 25.00           H   new
ATOM      0  H6   DC B 114      -4.276 -16.001 -22.114  1.00 25.00           H   new
TER    1527       DC B 114
ATOM   1528  O5'  DG C 115     -13.829 -20.286 -12.599  1.00 25.00           O
ATOM   1529  C5'  DG C 115     -13.462 -21.534 -12.010  1.00 25.00           C
ATOM   1530  C4'  DG C 115     -11.997 -21.863 -12.280  1.00 25.00           C
ATOM   1531  O4'  DG C 115     -11.764 -21.991 -13.680  1.00 25.00           O
ATOM   1532  C3'  DG C 115     -11.025 -20.814 -11.768  1.00 25.00           C
ATOM   1533  O3'  DG C 115     -10.646 -21.114 -10.420  1.00 25.00           O
ATOM   1534  C2'  DG C 115      -9.846 -20.931 -12.710  1.00 25.00           C
ATOM   1535  C1'  DG C 115     -10.487 -21.420 -14.001  1.00 25.00           C
ATOM   1536  N9   DG C 115     -10.725 -20.341 -14.959  1.00 25.00           N
ATOM   1537  C8   DG C 115     -11.826 -19.563 -15.093  1.00 25.00           C
ATOM   1538  N7   DG C 115     -11.759 -18.663 -16.028  1.00 25.00           N
ATOM   1539  C5   DG C 115     -10.485 -18.862 -16.562  1.00 25.00           C
ATOM   1540  C6   DG C 115      -9.818 -18.183 -17.614  1.00 25.00           C
ATOM   1541  O6   DG C 115     -10.228 -17.251 -18.306  1.00 25.00           O
ATOM   1542  N1   DG C 115      -8.547 -18.699 -17.822  1.00 25.00           N
ATOM   1543  C2   DG C 115      -7.985 -19.739 -17.112  1.00 25.00           C
ATOM   1544  N2   DG C 115      -6.747 -20.094 -17.457  1.00 25.00           N
ATOM   1545  N3   DG C 115      -8.609 -20.380 -16.127  1.00 25.00           N
ATOM   1546  C4   DG C 115      -9.849 -19.891 -15.907  1.00 25.00           C
ATOM      0  H5'  DG C 115     -14.095 -22.327 -12.409  1.00 25.00           H   new
ATOM      0 H5''  DG C 115     -13.637 -21.497 -10.935  1.00 25.00           H   new
ATOM      0  H4'  DG C 115     -11.818 -22.796 -11.745  1.00 25.00           H   new
ATOM      0  H3'  DG C 115     -11.441 -19.807 -11.749  1.00 25.00           H   new
ATOM      0  H2'  DG C 115      -9.342 -19.974 -12.847  1.00 25.00           H   new
ATOM      0 H2''  DG C 115      -9.100 -21.634 -12.338  1.00 25.00           H   new
ATOM      0 HO5'  DG C 115     -14.773 -20.101 -12.412  1.00 25.00           H   new
ATOM      0  H1'  DG C 115      -9.802 -22.137 -14.453  1.00 25.00           H   new
ATOM      0  H8   DG C 115     -12.698 -19.682 -14.467  1.00 25.00           H   new
ATOM      0  H1   DG C 115      -7.983 -18.275 -18.559  1.00 25.00           H   new
ATOM      0  H21  DG C 115      -6.280 -20.857 -16.967  1.00 25.00           H   new
ATOM      0  H22  DG C 115      -6.267 -19.603 -18.211  1.00 25.00           H   new
ATOM   1559  P    DA C 116     -10.229 -19.930  -9.410  1.00 25.00           P
ATOM   1560  OP1  DA C 116     -10.033 -20.517  -8.065  1.00 25.00           O
ATOM   1561  OP2  DA C 116     -11.177 -18.807  -9.594  1.00 25.00           O
ATOM   1562  O5'  DA C 116      -8.790 -19.469  -9.972  1.00 25.00           O
ATOM   1563  C5'  DA C 116      -7.677 -20.368  -9.947  1.00 25.00           C
ATOM   1564  C4'  DA C 116      -6.441 -19.758 -10.611  1.00 25.00           C
ATOM   1565  O4'  DA C 116      -6.690 -19.469 -11.990  1.00 25.00           O
ATOM   1566  C3'  DA C 116      -5.971 -18.468  -9.980  1.00 25.00           C
ATOM   1567  O3'  DA C 116      -5.079 -18.757  -8.891  1.00 25.00           O
ATOM   1568  C2'  DA C 116      -5.234 -17.783 -11.116  1.00 25.00           C
ATOM   1569  C1'  DA C 116      -5.934 -18.300 -12.360  1.00 25.00           C
ATOM   1570  N9   DA C 116      -6.874 -17.325 -12.929  1.00 25.00           N
ATOM   1571  C8   DA C 116      -8.211 -17.246 -12.723  1.00 25.00           C
ATOM   1572  N7   DA C 116      -8.819 -16.301 -13.372  1.00 25.00           N
ATOM   1573  C5   DA C 116      -7.783 -15.686 -14.075  1.00 25.00           C
ATOM   1574  C6   DA C 116      -7.754 -14.602 -14.959  1.00 25.00           C
ATOM   1575  N6   DA C 116      -8.842 -13.914 -15.303  1.00 25.00           N
ATOM   1576  N1   DA C 116      -6.564 -14.253 -15.472  1.00 25.00           N
ATOM   1577  C2   DA C 116      -5.462 -14.921 -15.142  1.00 25.00           C
ATOM   1578  N3   DA C 116      -5.375 -15.970 -14.317  1.00 25.00           N
ATOM   1579  C4   DA C 116      -6.590 -16.301 -13.814  1.00 25.00           C
ATOM      0  H5'  DA C 116      -7.945 -21.293 -10.458  1.00 25.00           H   new
ATOM      0 H5''  DA C 116      -7.444 -20.630  -8.915  1.00 25.00           H   new
ATOM      0  H4'  DA C 116      -5.668 -20.515 -10.482  1.00 25.00           H   new
ATOM      0  H3'  DA C 116      -6.775 -17.858  -9.567  1.00 25.00           H   new
ATOM      0  H2'  DA C 116      -5.301 -16.698 -11.040  1.00 25.00           H   new
ATOM      0 H2''  DA C 116      -4.174 -18.038 -11.117  1.00 25.00           H   new
ATOM      0  H1'  DA C 116      -5.170 -18.509 -13.108  1.00 25.00           H   new
ATOM      0  H8   DA C 116      -8.734 -17.923 -12.064  1.00 25.00           H   new
ATOM      0  H61  DA C 116      -8.766 -13.131 -15.952  1.00 25.00           H   new
ATOM      0  H62  DA C 116      -9.751 -14.170 -14.917  1.00 25.00           H   new
ATOM      0  H2   DA C 116      -4.539 -14.580 -15.588  1.00 25.00           H   new
ATOM   1591  P    DA C 117      -4.891 -17.697  -7.690  1.00 25.00           P
ATOM   1592  OP1  DA C 117      -4.042 -18.321  -6.650  1.00 25.00           O
ATOM   1593  OP2  DA C 117      -6.218 -17.149  -7.336  1.00 25.00           O
ATOM   1594  O5'  DA C 117      -4.041 -16.543  -8.417  1.00 25.00           O
ATOM   1595  C5'  DA C 117      -2.726 -16.819  -8.904  1.00 25.00           C
ATOM   1596  C4'  DA C 117      -2.250 -15.735  -9.860  1.00 25.00           C
ATOM   1597  O4'  DA C 117      -3.150 -15.647 -10.947  1.00 25.00           O
ATOM   1598  C3'  DA C 117      -2.167 -14.338  -9.279  1.00 25.00           C
ATOM   1599  O3'  DA C 117      -0.887 -14.149  -8.656  1.00 25.00           O
ATOM   1600  C2'  DA C 117      -2.304 -13.458 -10.510  1.00 25.00           C
ATOM   1601  C1'  DA C 117      -3.102 -14.323 -11.484  1.00 25.00           C
ATOM   1602  N9   DA C 117      -4.501 -13.895 -11.690  1.00 25.00           N
ATOM   1603  C8   DA C 117      -5.603 -14.187 -10.941  1.00 25.00           C
ATOM   1604  N7   DA C 117      -6.718 -13.678 -11.377  1.00 25.00           N
ATOM   1605  C5   DA C 117      -6.321 -12.978 -12.517  1.00 25.00           C
ATOM   1606  C6   DA C 117      -7.027 -12.212 -13.459  1.00 25.00           C
ATOM   1607  N6   DA C 117      -8.346 -12.018 -13.410  1.00 25.00           N
ATOM   1608  N1   DA C 117      -6.322 -11.665 -14.461  1.00 25.00           N
ATOM   1609  C2   DA C 117      -5.006 -11.858 -14.540  1.00 25.00           C
ATOM   1610  N3   DA C 117      -4.244 -12.563 -13.710  1.00 25.00           N
ATOM   1611  C4   DA C 117      -4.973 -13.100 -12.712  1.00 25.00           C
ATOM      0  H5'  DA C 117      -2.719 -17.783  -9.412  1.00 25.00           H   new
ATOM      0 H5''  DA C 117      -2.034 -16.896  -8.065  1.00 25.00           H   new
ATOM      0  H4'  DA C 117      -1.241 -16.042 -10.134  1.00 25.00           H   new
ATOM      0  H3'  DA C 117      -2.916 -14.126  -8.516  1.00 25.00           H   new
ATOM      0  H2'  DA C 117      -2.824 -12.528 -10.282  1.00 25.00           H   new
ATOM      0 H2''  DA C 117      -1.331 -13.187 -10.919  1.00 25.00           H   new
ATOM      0  H1'  DA C 117      -2.597 -14.246 -12.447  1.00 25.00           H   new
ATOM      0  H8   DA C 117      -5.553 -14.796 -10.051  1.00 25.00           H   new
ATOM      0  H61  DA C 117      -8.805 -11.451 -14.123  1.00 25.00           H   new
ATOM      0  H62  DA C 117      -8.895 -12.437 -12.659  1.00 25.00           H   new
ATOM      0  H2   DA C 117      -4.502 -11.389 -15.372  1.00 25.00           H   new
ATOM   1623  P    DA C 118      -0.711 -13.051  -7.491  1.00 25.00           P
ATOM   1624  OP1  DA C 118       0.645 -13.192  -6.918  1.00 25.00           O
ATOM   1625  OP2  DA C 118      -1.899 -13.112  -6.612  1.00 25.00           O
ATOM   1626  O5'  DA C 118      -0.774 -11.683  -8.331  1.00 25.00           O
ATOM   1627  C5'  DA C 118       0.238 -11.358  -9.292  1.00 25.00           C
ATOM   1628  C4'  DA C 118      -0.221 -10.212 -10.179  1.00 25.00           C
ATOM   1629  O4'  DA C 118      -1.372 -10.593 -10.909  1.00 25.00           O
ATOM   1630  C3'  DA C 118      -0.595  -8.956  -9.421  1.00 25.00           C
ATOM   1631  O3'  DA C 118       0.547  -8.091  -9.302  1.00 25.00           O
ATOM   1632  C2'  DA C 118      -1.704  -8.326 -10.248  1.00 25.00           C
ATOM   1633  C1'  DA C 118      -2.112  -9.415 -11.241  1.00 25.00           C
ATOM   1634  N9   DA C 118      -3.544  -9.770 -11.182  1.00 25.00           N
ATOM   1635  C8   DA C 118      -4.220 -10.434 -10.200  1.00 25.00           C
ATOM   1636  N7   DA C 118      -5.507 -10.512 -10.370  1.00 25.00           N
ATOM   1637  C5   DA C 118      -5.706  -9.841 -11.577  1.00 25.00           C
ATOM   1638  C6   DA C 118      -6.853  -9.566 -12.337  1.00 25.00           C
ATOM   1639  N6   DA C 118      -8.083  -9.939 -11.979  1.00 25.00           N
ATOM   1640  N1   DA C 118      -6.684  -8.891 -13.484  1.00 25.00           N
ATOM   1641  C2   DA C 118      -5.466  -8.511 -13.865  1.00 25.00           C
ATOM   1642  N3   DA C 118      -4.321  -8.712 -13.222  1.00 25.00           N
ATOM   1643  C4   DA C 118      -4.516  -9.390 -12.076  1.00 25.00           C
ATOM      0  H5'  DA C 118       0.462 -12.232  -9.903  1.00 25.00           H   new
ATOM      0 H5''  DA C 118       1.160 -11.083  -8.780  1.00 25.00           H   new
ATOM      0  H4'  DA C 118       0.634  -9.994 -10.819  1.00 25.00           H   new
ATOM      0  H3'  DA C 118      -0.926  -9.154  -8.401  1.00 25.00           H   new
ATOM      0  H2'  DA C 118      -2.544  -8.026  -9.621  1.00 25.00           H   new
ATOM      0 H2''  DA C 118      -1.355  -7.431 -10.763  1.00 25.00           H   new
ATOM      0  H1'  DA C 118      -1.910  -9.033 -12.242  1.00 25.00           H   new
ATOM      0  H8   DA C 118      -3.722 -10.864  -9.343  1.00 25.00           H   new
ATOM      0  H61  DA C 118      -8.879  -9.710 -12.574  1.00 25.00           H   new
ATOM      0  H62  DA C 118      -8.227 -10.454 -11.110  1.00 25.00           H   new
ATOM      0  H2   DA C 118      -5.402  -7.979 -14.803  1.00 25.00           H   new
ATOM   1655  P    DC C 119       0.533  -6.891  -8.227  1.00 25.00           P
ATOM   1656  OP1  DC C 119       1.930  -6.446  -8.017  1.00 25.00           O
ATOM   1657  OP2  DC C 119      -0.286  -7.312  -7.069  1.00 25.00           O
ATOM   1658  O5'  DC C 119      -0.256  -5.714  -9.001  1.00 25.00           O
ATOM   1659  C5'  DC C 119       0.357  -5.039 -10.110  1.00 25.00           C
ATOM   1660  C4'  DC C 119      -0.599  -4.061 -10.796  1.00 25.00           C
ATOM   1661  O4'  DC C 119      -1.675  -4.755 -11.410  1.00 25.00           O
ATOM   1662  C3'  DC C 119      -1.226  -3.039  -9.866  1.00 25.00           C
ATOM   1663  O3'  DC C 119      -0.377  -1.896  -9.728  1.00 25.00           O
ATOM   1664  C2'  DC C 119      -2.511  -2.663 -10.583  1.00 25.00           C
ATOM   1665  C1'  DC C 119      -2.826  -3.900 -11.416  1.00 25.00           C
ATOM   1666  N1   DC C 119      -3.943  -4.688 -10.921  1.00 25.00           N
ATOM   1667  C2   DC C 119      -5.208  -4.352 -11.351  1.00 25.00           C
ATOM   1668  O2   DC C 119      -5.376  -3.381 -12.087  1.00 25.00           O
ATOM   1669  N3   DC C 119      -6.244  -5.120 -10.937  1.00 25.00           N
ATOM   1670  C4   DC C 119      -6.046  -6.168 -10.137  1.00 25.00           C
ATOM   1671  N4   DC C 119      -7.088  -6.920  -9.777  1.00 25.00           N
ATOM   1672  C5   DC C 119      -4.732  -6.503  -9.691  1.00 25.00           C
ATOM   1673  C6   DC C 119      -3.719  -5.736 -10.111  1.00 25.00           C
ATOM      0  H5'  DC C 119       0.701  -5.776 -10.836  1.00 25.00           H   new
ATOM      0 H5''  DC C 119       1.237  -4.499  -9.762  1.00 25.00           H   new
ATOM      0  H4'  DC C 119       0.028  -3.539 -11.518  1.00 25.00           H   new
ATOM      0  H3'  DC C 119      -1.390  -3.420  -8.858  1.00 25.00           H   new
ATOM      0  H2'  DC C 119      -3.312  -2.438  -9.879  1.00 25.00           H   new
ATOM      0 H2''  DC C 119      -2.379  -1.780 -11.209  1.00 25.00           H   new
ATOM      0  H1'  DC C 119      -3.094  -3.536 -12.408  1.00 25.00           H   new
ATOM      0  H41  DC C 119      -6.949  -7.724  -9.165  1.00 25.00           H   new
ATOM      0  H42  DC C 119      -8.023  -6.690 -10.113  1.00 25.00           H   new
ATOM      0  H5   DC C 119      -4.561  -7.346  -9.038  1.00 25.00           H   new
ATOM      0  H6   DC C 119      -2.711  -5.962  -9.796  1.00 25.00           H   new
ATOM   1685  P    DG C 120      -0.406  -1.044  -8.358  1.00 25.00           P
ATOM   1686  OP1  DG C 120       0.709  -0.071  -8.398  1.00 25.00           O
ATOM   1687  OP2  DG C 120      -0.512  -1.993  -7.231  1.00 25.00           O
ATOM   1688  O5'  DG C 120      -1.791  -0.223  -8.437  1.00 25.00           O
ATOM   1689  C5'  DG C 120      -2.010   0.757  -9.454  1.00 25.00           C
ATOM   1690  C4'  DG C 120      -3.369   1.437  -9.298  1.00 25.00           C
ATOM   1691  O4'  DG C 120      -4.424   0.498  -9.566  1.00 25.00           O
ATOM   1692  C3'  DG C 120      -3.599   2.003  -7.901  1.00 25.00           C
ATOM   1693  O3'  DG C 120      -4.227   3.284  -7.988  1.00 25.00           O
ATOM   1694  C2'  DG C 120      -4.537   1.013  -7.237  1.00 25.00           C
ATOM   1695  C1'  DG C 120      -5.252   0.352  -8.403  1.00 25.00           C
ATOM   1696  N9   DG C 120      -5.493  -1.087  -8.192  1.00 25.00           N
ATOM   1697  C8   DG C 120      -4.612  -2.041  -7.775  1.00 25.00           C
ATOM   1698  N7   DG C 120      -5.094  -3.245  -7.696  1.00 25.00           N
ATOM   1699  C5   DG C 120      -6.418  -3.085  -8.096  1.00 25.00           C
ATOM   1700  C6   DG C 120      -7.452  -4.051  -8.214  1.00 25.00           C
ATOM   1701  O6   DG C 120      -7.396  -5.259  -7.988  1.00 25.00           O
ATOM   1702  N1   DG C 120      -8.638  -3.478  -8.648  1.00 25.00           N
ATOM   1703  C2   DG C 120      -8.818  -2.141  -8.928  1.00 25.00           C
ATOM   1704  N2   DG C 120     -10.049  -1.780  -9.306  1.00 25.00           N
ATOM   1705  N3   DG C 120      -7.846  -1.224  -8.824  1.00 25.00           N
ATOM   1706  C4   DG C 120      -6.676  -1.765  -8.402  1.00 25.00           C
ATOM      0  H5'  DG C 120      -1.950   0.284 -10.434  1.00 25.00           H   new
ATOM      0 H5''  DG C 120      -1.220   1.507  -9.413  1.00 25.00           H   new
ATOM      0  H4'  DG C 120      -3.375   2.262 -10.010  1.00 25.00           H   new
ATOM      0  H3'  DG C 120      -2.669   2.134  -7.348  1.00 25.00           H   new
ATOM      0  H2'  DG C 120      -3.991   0.284  -6.638  1.00 25.00           H   new
ATOM      0 H2''  DG C 120      -5.239   1.513  -6.569  1.00 25.00           H   new
ATOM      0  H1'  DG C 120      -6.223   0.834  -8.513  1.00 25.00           H   new
ATOM      0  H8   DG C 120      -3.586  -1.812  -7.528  1.00 25.00           H   new
ATOM      0  H1   DG C 120      -9.441  -4.095  -8.770  1.00 25.00           H   new
ATOM      0  H21  DG C 120     -10.249  -0.805  -9.528  1.00 25.00           H   new
ATOM      0  H22  DG C 120     -10.788  -2.480  -9.372  1.00 25.00           H   new
ATOM   1718  P    DT C 121      -4.465   4.137  -6.646  1.00 25.00           P
ATOM   1719  OP1  DT C 121      -4.403   5.575  -6.991  1.00 25.00           O
ATOM   1720  OP2  DT C 121      -3.579   3.589  -5.597  1.00 25.00           O
ATOM   1721  O5'  DT C 121      -5.984   3.777  -6.257  1.00 25.00           O
ATOM   1722  C5'  DT C 121      -7.042   4.145  -7.144  1.00 25.00           C
ATOM   1723  C4'  DT C 121      -8.413   3.729  -6.622  1.00 25.00           C
ATOM   1724  O4'  DT C 121      -8.530   2.306  -6.701  1.00 25.00           O
ATOM   1725  C3'  DT C 121      -8.669   4.149  -5.173  1.00 25.00           C
ATOM   1726  O3'  DT C 121      -9.935   4.825  -5.080  1.00 25.00           O
ATOM   1727  C2'  DT C 121      -8.724   2.838  -4.387  1.00 25.00           C
ATOM   1728  C1'  DT C 121      -9.010   1.787  -5.463  1.00 25.00           C
ATOM   1729  N1   DT C 121      -8.380   0.447  -5.275  1.00 25.00           N
ATOM   1730  C2   DT C 121      -9.175  -0.656  -5.557  1.00 25.00           C
ATOM   1731  O2   DT C 121     -10.345  -0.541  -5.913  1.00 25.00           O
ATOM   1732  N3   DT C 121      -8.575  -1.899  -5.418  1.00 25.00           N
ATOM   1733  C4   DT C 121      -7.273  -2.133  -5.019  1.00 25.00           C
ATOM   1734  O4   DT C 121      -6.843  -3.280  -4.927  1.00 25.00           O
ATOM   1735  C5   DT C 121      -6.516  -0.934  -4.742  1.00 25.00           C
ATOM   1736  C7   DT C 121      -5.071  -1.061  -4.269  1.00 25.00           C
ATOM   1737  C6   DT C 121      -7.070   0.293  -4.874  1.00 25.00           C
ATOM      0  H5'  DT C 121      -6.872   3.685  -8.117  1.00 25.00           H   new
ATOM      0 H5''  DT C 121      -7.026   5.224  -7.295  1.00 25.00           H   new
ATOM      0  H4'  DT C 121      -9.150   4.237  -7.245  1.00 25.00           H   new
ATOM      0  H3'  DT C 121      -7.902   4.826  -4.796  1.00 25.00           H   new
ATOM      0  H2'  DT C 121      -7.784   2.639  -3.872  1.00 25.00           H   new
ATOM      0 H2''  DT C 121      -9.506   2.858  -3.628  1.00 25.00           H   new
ATOM      0  H1'  DT C 121     -10.085   1.613  -5.418  1.00 25.00           H   new
ATOM      0  H3   DT C 121      -9.148  -2.716  -5.630  1.00 25.00           H   new
ATOM      0  H71  DT C 121      -4.951  -1.989  -3.710  1.00 25.00           H   new
ATOM      0  H72  DT C 121      -4.405  -1.069  -5.132  1.00 25.00           H   new
ATOM      0  H73  DT C 121      -4.823  -0.216  -3.627  1.00 25.00           H   new
ATOM      0  H6   DT C 121      -6.475   1.169  -4.661  1.00 25.00           H   new
ATOM   1750  P    DG C 122     -10.403   5.463  -3.676  1.00 25.00           P
ATOM   1751  OP1  DG C 122     -10.864   6.847  -3.924  1.00 25.00           O
ATOM   1752  OP2  DG C 122      -9.343   5.207  -2.675  1.00 25.00           O
ATOM   1753  O5'  DG C 122     -11.684   4.568  -3.287  1.00 25.00           O
ATOM   1754  C5'  DG C 122     -12.917   4.719  -4.007  1.00 25.00           C
ATOM   1755  C4'  DG C 122     -13.912   3.623  -3.643  1.00 25.00           C
ATOM   1756  O4'  DG C 122     -13.426   2.361  -4.070  1.00 25.00           O
ATOM   1757  C3'  DG C 122     -14.185   3.510  -2.157  1.00 25.00           C
ATOM   1758  O3'  DG C 122     -15.269   4.375  -1.772  1.00 25.00           O
ATOM   1759  C2'  DG C 122     -14.559   2.044  -1.987  1.00 25.00           C
ATOM   1760  C1'  DG C 122     -13.843   1.350  -3.143  1.00 25.00           C
ATOM   1761  N9   DG C 122     -12.635   0.648  -2.716  1.00 25.00           N
ATOM   1762  C8   DG C 122     -11.437   1.186  -2.403  1.00 25.00           C
ATOM   1763  N7   DG C 122     -10.542   0.345  -1.983  1.00 25.00           N
ATOM   1764  C5   DG C 122     -11.218  -0.870  -2.011  1.00 25.00           C
ATOM   1765  C6   DG C 122     -10.768  -2.167  -1.665  1.00 25.00           C
ATOM   1766  O6   DG C 122      -9.655  -2.508  -1.269  1.00 25.00           O
ATOM   1767  N1   DG C 122     -11.765  -3.112  -1.843  1.00 25.00           N
ATOM   1768  C2   DG C 122     -13.040  -2.850  -2.298  1.00 25.00           C
ATOM   1769  N2   DG C 122     -13.854  -3.901  -2.406  1.00 25.00           N
ATOM   1770  N3   DG C 122     -13.469  -1.629  -2.629  1.00 25.00           N
ATOM   1771  C4   DG C 122     -12.507  -0.692  -2.460  1.00 25.00           C
ATOM      0  H5'  DG C 122     -12.720   4.692  -5.079  1.00 25.00           H   new
ATOM      0 H5''  DG C 122     -13.351   5.694  -3.787  1.00 25.00           H   new
ATOM      0  H4'  DG C 122     -14.839   3.902  -4.144  1.00 25.00           H   new
ATOM      0  H3'  DG C 122     -13.340   3.807  -1.536  1.00 25.00           H   new
ATOM      0  H2'  DG C 122     -14.231   1.656  -1.023  1.00 25.00           H   new
ATOM      0 H2''  DG C 122     -15.638   1.898  -2.039  1.00 25.00           H   new
ATOM      0  H1'  DG C 122     -14.535   0.626  -3.573  1.00 25.00           H   new
ATOM      0  H8   DG C 122     -11.237   2.243  -2.496  1.00 25.00           H   new
ATOM      0  H1   DG C 122     -11.537  -4.081  -1.619  1.00 25.00           H   new
ATOM      0  H21  DG C 122     -14.810  -3.773  -2.737  1.00 25.00           H   new
ATOM      0  H22  DG C 122     -13.520  -4.832  -2.158  1.00 25.00           H   new
ATOM   1783  P    DC C 123     -15.257   5.081  -0.318  1.00 25.00           P
ATOM   1784  OP1  DC C 123     -16.427   5.985  -0.237  1.00 25.00           O
ATOM   1785  OP2  DC C 123     -13.898   5.612  -0.072  1.00 25.00           O
ATOM   1786  O5'  DC C 123     -15.506   3.851   0.692  1.00 25.00           O
ATOM   1787  C5'  DC C 123     -16.762   3.167   0.726  1.00 25.00           C
ATOM   1788  C4'  DC C 123     -16.673   1.889   1.554  1.00 25.00           C
ATOM   1789  O4'  DC C 123     -15.740   1.000   0.970  1.00 25.00           O
ATOM   1790  C3'  DC C 123     -16.229   2.071   2.998  1.00 25.00           C
ATOM   1791  O3'  DC C 123     -17.363   2.280   3.852  1.00 25.00           O
ATOM   1792  C2'  DC C 123     -15.522   0.768   3.345  1.00 25.00           C
ATOM   1793  C1'  DC C 123     -15.251   0.116   1.987  1.00 25.00           C
ATOM   1794  N1   DC C 123     -13.827  -0.117   1.705  1.00 25.00           N
ATOM   1795  C2   DC C 123     -13.314  -1.365   2.008  1.00 25.00           C
ATOM   1796  O2   DC C 123     -14.029  -2.210   2.540  1.00 25.00           O
ATOM   1797  N3   DC C 123     -12.012  -1.619   1.699  1.00 25.00           N
ATOM   1798  C4   DC C 123     -11.253  -0.682   1.116  1.00 25.00           C
ATOM   1799  N4   DC C 123      -9.991  -0.968   0.812  1.00 25.00           N
ATOM   1800  C5   DC C 123     -11.782   0.608   0.809  1.00 25.00           C
ATOM   1801  C6   DC C 123     -13.064   0.849   1.128  1.00 25.00           C
ATOM      0  H5'  DC C 123     -17.074   2.924  -0.290  1.00 25.00           H   new
ATOM      0 H5''  DC C 123     -17.525   3.823   1.146  1.00 25.00           H   new
ATOM      0  H4'  DC C 123     -17.696   1.512   1.562  1.00 25.00           H   new
ATOM      0  H3'  DC C 123     -15.583   2.939   3.130  1.00 25.00           H   new
ATOM      0  H2'  DC C 123     -14.597   0.950   3.891  1.00 25.00           H   new
ATOM      0 H2''  DC C 123     -16.144   0.133   3.975  1.00 25.00           H   new
ATOM      0  H1'  DC C 123     -15.746  -0.855   2.002  1.00 25.00           H   new
ATOM      0  H41  DC C 123      -9.401  -0.264   0.368  1.00 25.00           H   new
ATOM      0  H42  DC C 123      -9.612  -1.891   1.023  1.00 25.00           H   new
ATOM      0  H5   DC C 123     -11.172   1.364   0.337  1.00 25.00           H   new
ATOM      0  H6   DC C 123     -13.493   1.819   0.924  1.00 25.00           H   new
ATOM   1813  P    DC C 124     -17.143   2.744   5.382  1.00 25.00           P
ATOM   1814  OP1  DC C 124     -18.449   3.178   5.927  1.00 25.00           O
ATOM   1815  OP2  DC C 124     -15.978   3.655   5.433  1.00 25.00           O
ATOM   1816  O5'  DC C 124     -16.734   1.350   6.094  1.00 25.00           O
ATOM   1817  C5'  DC C 124     -17.694   0.288   6.186  1.00 25.00           C
ATOM   1818  C4'  DC C 124     -17.076  -1.032   6.656  1.00 25.00           C
ATOM   1819  O4'  DC C 124     -16.104  -1.481   5.723  1.00 25.00           O
ATOM   1820  C3'  DC C 124     -16.383  -0.993   8.005  1.00 25.00           C
ATOM   1821  O3'  DC C 124     -17.337  -1.263   9.045  1.00 25.00           O
ATOM   1822  C2'  DC C 124     -15.343  -2.107   7.905  1.00 25.00           C
ATOM   1823  C1'  DC C 124     -15.110  -2.267   6.403  1.00 25.00           C
ATOM   1824  N1   DC C 124     -13.808  -1.752   5.971  1.00 25.00           N
ATOM   1825  C2   DC C 124     -12.758  -2.642   5.791  1.00 25.00           C
ATOM   1826  O2   DC C 124     -12.900  -3.837   6.049  1.00 25.00           O
ATOM   1827  N3   DC C 124     -11.569  -2.142   5.348  1.00 25.00           N
ATOM   1828  C4   DC C 124     -11.438  -0.835   5.109  1.00 25.00           C
ATOM   1829  N4   DC C 124     -10.287  -0.347   4.684  1.00 25.00           N
ATOM   1830  C5   DC C 124     -12.494   0.054   5.314  1.00 25.00           C
ATOM   1831  C6   DC C 124     -13.663  -0.435   5.748  1.00 25.00           C
ATOM      0  H5'  DC C 124     -18.159   0.139   5.211  1.00 25.00           H   new
ATOM      0 H5''  DC C 124     -18.486   0.579   6.876  1.00 25.00           H   new
ATOM      0  H4'  DC C 124     -17.935  -1.697   6.743  1.00 25.00           H   new
ATOM      0  H3'  DC C 124     -15.933  -0.029   8.241  1.00 25.00           H   new
ATOM      0  H2'  DC C 124     -14.423  -1.841   8.425  1.00 25.00           H   new
ATOM      0 H2''  DC C 124     -15.706  -3.032   8.353  1.00 25.00           H   new
ATOM      0  H1'  DC C 124     -15.158  -3.332   6.175  1.00 25.00           H   new
ATOM      0  H41  DC C 124     -10.192   0.652   4.503  1.00 25.00           H   new
ATOM      0  H42  DC C 124      -9.492  -0.969   4.537  1.00 25.00           H   new
ATOM      0  H5   DC C 124     -12.372   1.111   5.127  1.00 25.00           H   new
ATOM      0  H6   DC C 124     -14.494   0.233   5.920  1.00 25.00           H   new
ATOM   1843  P    DA C 125     -17.056  -0.802  10.567  1.00 25.00           P
ATOM   1844  OP1  DA C 125     -18.290  -1.028  11.355  1.00 25.00           O
ATOM   1845  OP2  DA C 125     -16.426   0.537  10.542  1.00 25.00           O
ATOM   1846  O5'  DA C 125     -15.950  -1.874  11.030  1.00 25.00           O
ATOM   1847  C5'  DA C 125     -16.278  -3.266  11.079  1.00 25.00           C
ATOM   1848  C4'  DA C 125     -15.028  -4.131  11.196  1.00 25.00           C
ATOM   1849  O4'  DA C 125     -14.155  -3.856  10.096  1.00 25.00           O
ATOM   1850  C3'  DA C 125     -14.202  -3.922  12.453  1.00 25.00           C
ATOM   1851  O3'  DA C 125     -14.689  -4.787  13.491  1.00 25.00           O
ATOM   1852  C2'  DA C 125     -12.802  -4.315  12.016  1.00 25.00           C
ATOM   1853  C1'  DA C 125     -12.790  -3.894  10.545  1.00 25.00           C
ATOM   1854  N9   DA C 125     -12.205  -2.557  10.312  1.00 25.00           N
ATOM   1855  C8   DA C 125     -12.812  -1.332  10.334  1.00 25.00           C
ATOM   1856  N7   DA C 125     -12.023  -0.322  10.112  1.00 25.00           N
ATOM   1857  C5   DA C 125     -10.781  -0.926   9.925  1.00 25.00           C
ATOM   1858  C6   DA C 125      -9.505  -0.414   9.647  1.00 25.00           C
ATOM   1859  N6   DA C 125      -9.246   0.887   9.502  1.00 25.00           N
ATOM   1860  N1   DA C 125      -8.503  -1.293   9.525  1.00 25.00           N
ATOM   1861  C2   DA C 125      -8.730  -2.598   9.665  1.00 25.00           C
ATOM   1862  N3   DA C 125      -9.890  -3.189   9.927  1.00 25.00           N
ATOM   1863  C4   DA C 125     -10.882  -2.284  10.046  1.00 25.00           C
ATOM      0  H5'  DA C 125     -16.830  -3.543  10.181  1.00 25.00           H   new
ATOM      0 H5''  DA C 125     -16.934  -3.457  11.928  1.00 25.00           H   new
ATOM      0  H4'  DA C 125     -15.408  -5.152  11.216  1.00 25.00           H   new
ATOM      0  H3'  DA C 125     -14.242  -2.908  12.852  1.00 25.00           H   new
ATOM      0  H2'  DA C 125     -12.036  -3.798  12.593  1.00 25.00           H   new
ATOM      0 H2''  DA C 125     -12.624  -5.384  12.135  1.00 25.00           H   new
ATOM      0  H1'  DA C 125     -12.174  -4.614  10.006  1.00 25.00           H   new
ATOM      0  H8   DA C 125     -13.869  -1.212  10.522  1.00 25.00           H   new
ATOM      0  H61  DA C 125      -8.296   1.198   9.300  1.00 25.00           H   new
ATOM      0  H62  DA C 125      -9.998   1.570   9.593  1.00 25.00           H   new
ATOM      0  H2   DA C 125      -7.875  -3.248   9.553  1.00 25.00           H   new
ATOM   1875  P    DA C 126     -14.308  -4.523  15.034  1.00 25.00           P
ATOM   1876  OP1  DA C 126     -15.147  -5.402  15.877  1.00 25.00           O
ATOM   1877  OP2  DA C 126     -14.290  -3.063  15.268  1.00 25.00           O
ATOM   1878  O5'  DA C 126     -12.794  -5.063  15.084  1.00 25.00           O
ATOM   1879  C5'  DA C 126     -12.515  -6.443  14.821  1.00 25.00           C
ATOM   1880  C4'  DA C 126     -11.019  -6.692  14.671  1.00 25.00           C
ATOM   1881  O4'  DA C 126     -10.510  -5.916  13.595  1.00 25.00           O
ATOM   1882  C3'  DA C 126     -10.190  -6.339  15.889  1.00 25.00           C
ATOM   1883  O3'  DA C 126     -10.117  -7.479  16.753  1.00 25.00           O
ATOM   1884  C2'  DA C 126      -8.836  -6.000  15.293  1.00 25.00           C
ATOM   1885  C1'  DA C 126      -9.212  -5.410  13.935  1.00 25.00           C
ATOM   1886  N9   DA C 126      -9.309  -3.942  13.931  1.00 25.00           N
ATOM   1887  C8   DA C 126     -10.299  -3.149  14.426  1.00 25.00           C
ATOM   1888  N7   DA C 126     -10.073  -1.870  14.347  1.00 25.00           N
ATOM   1889  C5   DA C 126      -8.818  -1.811  13.744  1.00 25.00           C
ATOM   1890  C6   DA C 126      -7.991  -0.745  13.365  1.00 25.00           C
ATOM   1891  N6   DA C 126      -8.309   0.538  13.556  1.00 25.00           N
ATOM   1892  N1   DA C 126      -6.822  -1.050  12.785  1.00 25.00           N
ATOM   1893  C2   DA C 126      -6.479  -2.322  12.588  1.00 25.00           C
ATOM   1894  N3   DA C 126      -7.178  -3.401  12.911  1.00 25.00           N
ATOM   1895  C4   DA C 126      -8.348  -3.068  13.489  1.00 25.00           C
ATOM      0  H5'  DA C 126     -13.029  -6.752  13.911  1.00 25.00           H   new
ATOM      0 H5''  DA C 126     -12.907  -7.056  15.633  1.00 25.00           H   new
ATOM      0  H4'  DA C 126     -10.932  -7.766  14.506  1.00 25.00           H   new
ATOM      0  H3'  DA C 126     -10.591  -5.523  16.490  1.00 25.00           H   new
ATOM      0  H2'  DA C 126      -8.289  -5.286  15.908  1.00 25.00           H   new
ATOM      0 H2''  DA C 126      -8.205  -6.883  15.191  1.00 25.00           H   new
ATOM      0  H1'  DA C 126      -8.427  -5.690  13.232  1.00 25.00           H   new
ATOM      0  H8   DA C 126     -11.205  -3.552  14.853  1.00 25.00           H   new
ATOM      0  H61  DA C 126      -7.666   1.272  13.259  1.00 25.00           H   new
ATOM      0  H62  DA C 126      -9.194   0.783  13.999  1.00 25.00           H   new
ATOM      0  H2   DA C 126      -5.525  -2.493  12.112  1.00 25.00           H   new
ATOM   1907  P    DA C 127      -9.894  -7.304  18.338  1.00 25.00           P
ATOM   1908  OP1  DA C 127     -10.131  -8.616  18.983  1.00 25.00           O
ATOM   1909  OP2  DA C 127     -10.657  -6.117  18.784  1.00 25.00           O
ATOM   1910  O5'  DA C 127      -8.324  -6.964  18.459  1.00 25.00           O
ATOM   1911  C5'  DA C 127      -7.338  -7.900  18.010  1.00 25.00           C
ATOM   1912  C4'  DA C 127      -5.923  -7.406  18.296  1.00 25.00           C
ATOM   1913  O4'  DA C 127      -5.672  -6.225  17.527  1.00 25.00           O
ATOM   1914  C3'  DA C 127      -5.710  -7.078  19.768  1.00 25.00           C
ATOM   1915  O3'  DA C 127      -4.445  -7.592  20.210  1.00 25.00           O
ATOM   1916  C2'  DA C 127      -5.698  -5.555  19.830  1.00 25.00           C
ATOM   1917  C1'  DA C 127      -5.411  -5.122  18.395  1.00 25.00           C
ATOM   1918  N9   DA C 127      -6.236  -3.980  17.933  1.00 25.00           N
ATOM   1919  C8   DA C 127      -7.597  -3.869  17.905  1.00 25.00           C
ATOM   1920  N7   DA C 127      -8.053  -2.750  17.428  1.00 25.00           N
ATOM   1921  C5   DA C 127      -6.895  -2.050  17.100  1.00 25.00           C
ATOM   1922  C6   DA C 127      -6.683  -0.782  16.545  1.00 25.00           C
ATOM   1923  N6   DA C 127      -7.671   0.049  16.210  1.00 25.00           N
ATOM   1924  N1   DA C 127      -5.413  -0.397  16.353  1.00 25.00           N
ATOM   1925  C2   DA C 127      -4.408  -1.202  16.684  1.00 25.00           C
ATOM   1926  N3   DA C 127      -4.493  -2.422  17.216  1.00 25.00           N
ATOM   1927  C4   DA C 127      -5.781  -2.788  17.400  1.00 25.00           C
ATOM      0  H5'  DA C 127      -7.456  -8.068  16.939  1.00 25.00           H   new
ATOM      0 H5''  DA C 127      -7.495  -8.860  18.503  1.00 25.00           H   new
ATOM      0  H4'  DA C 127      -5.237  -8.209  18.025  1.00 25.00           H   new
ATOM      0  H3'  DA C 127      -6.480  -7.516  20.403  1.00 25.00           H   new
ATOM      0  H2'  DA C 127      -6.653  -5.164  20.180  1.00 25.00           H   new
ATOM      0 H2''  DA C 127      -4.933  -5.191  20.516  1.00 25.00           H   new
ATOM      0  H1'  DA C 127      -4.370  -4.801  18.372  1.00 25.00           H   new
ATOM      0  H8   DA C 127      -8.248  -4.656  18.255  1.00 25.00           H   new
ATOM      0  H61  DA C 127      -7.456   0.962  15.809  1.00 25.00           H   new
ATOM      0  H62  DA C 127      -8.642  -0.228  16.355  1.00 25.00           H   new
ATOM      0  H2   DA C 127      -3.412  -0.826  16.502  1.00 25.00           H   new
ATOM   1939  P    DA C 128      -4.106  -7.612  21.786  1.00 25.00           P
ATOM   1940  OP1  DA C 128      -3.083  -8.654  22.028  1.00 25.00           O
ATOM   1941  OP2  DA C 128      -5.381  -7.642  22.535  1.00 25.00           O
ATOM   1942  O5'  DA C 128      -3.423  -6.176  22.013  1.00 25.00           O
ATOM   1943  C5'  DA C 128      -2.125  -5.912  21.479  1.00 25.00           C
ATOM   1944  C4'  DA C 128      -1.800  -4.426  21.492  1.00 25.00           C
ATOM   1945  O4'  DA C 128      -2.680  -3.738  20.633  1.00 25.00           O
ATOM   1946  C3'  DA C 128      -1.925  -3.751  22.846  1.00 25.00           C
ATOM   1947  O3'  DA C 128      -0.703  -3.831  23.589  1.00 25.00           O
ATOM   1948  C2'  DA C 128      -2.279  -2.303  22.488  1.00 25.00           C
ATOM   1949  C1'  DA C 128      -2.650  -2.366  21.000  1.00 25.00           C
ATOM   1950  N9   DA C 128      -3.967  -1.805  20.685  1.00 25.00           N
ATOM   1951  C8   DA C 128      -5.200  -2.299  20.972  1.00 25.00           C
ATOM   1952  N7   DA C 128      -6.197  -1.565  20.568  1.00 25.00           N
ATOM   1953  C5   DA C 128      -5.558  -0.484  19.960  1.00 25.00           C
ATOM   1954  C6   DA C 128      -6.027   0.668  19.316  1.00 25.00           C
ATOM   1955  N6   DA C 128      -7.322   0.964  19.163  1.00 25.00           N
ATOM   1956  N1   DA C 128      -5.106   1.515  18.835  1.00 25.00           N
ATOM   1957  C2   DA C 128      -3.810   1.262  18.972  1.00 25.00           C
ATOM   1958  N3   DA C 128      -3.261   0.213  19.558  1.00 25.00           N
ATOM   1959  C4   DA C 128      -4.200  -0.626  20.034  1.00 25.00           C
ATOM      0  H5'  DA C 128      -2.069  -6.287  20.457  1.00 25.00           H   new
ATOM      0 H5''  DA C 128      -1.377  -6.453  22.058  1.00 25.00           H   new
ATOM      0  H4'  DA C 128      -0.756  -4.376  21.182  1.00 25.00           H   new
ATOM      0  H3'  DA C 128      -2.670  -4.221  23.488  1.00 25.00           H   new
ATOM      0  H2'  DA C 128      -3.109  -1.935  23.091  1.00 25.00           H   new
ATOM      0 H2''  DA C 128      -1.437  -1.632  22.661  1.00 25.00           H   new
ATOM      0 HO3'  DA C 128      -0.817  -3.386  24.455  1.00 25.00           H   new
ATOM      0  H1'  DA C 128      -1.911  -1.775  20.459  1.00 25.00           H   new
ATOM      0  H8   DA C 128      -5.343  -3.232  21.497  1.00 25.00           H   new
ATOM      0  H61  DA C 128      -7.596   1.821  18.683  1.00 25.00           H   new
ATOM      0  H62  DA C 128      -8.036   0.332  19.526  1.00 25.00           H   new
ATOM      0  H2   DA C 128      -3.131   1.993  18.560  1.00 25.00           H   new
TER    1972       DA C 128