USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1227, rem=0, adj=33
USER  MOD reduce.3.24.130724 removed 1247 hydrogens (11 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 128 CYS SG  :   rot  180:sc=   -1.69!
USER  MOD Set 1.2: A 137 LYS NZ  :NH3+   -113:sc=   0.495   (180deg=-1.23!)
USER  MOD Set 2.1: A  49 HIS     :     no HE2:sc=   -1.93! X(o=-1.9!,f=-1.8)
USER  MOD Set 2.2: A  94 LYS NZ  :NH3+   -130:sc=       0   (180deg=-0.811)
USER  MOD Set 3.1: A  42 HIS     :     no HD1:sc=  -0.711  X(o=-4.4,f=-4.9)
USER  MOD Set 3.2: A  44 THR OG1 :   rot  180:sc=  0.0742
USER  MOD Set 3.3: A  47 LYS NZ  :NH3+    156:sc=   0.842   (180deg=0.0406)
USER  MOD Set 3.4: A 116 HIS     :     no HE2:sc=   -4.62  K(o=-4.4,f=-6)
USER  MOD Set 4.1: A  26 ASN     :      amide:sc=   -2.33! C(o=-2.5!,f=-11!)
USER  MOD Set 4.2: A  27 ASN     :      amide:sc=  -0.142  K(o=-2.5,f=-6.5)
USER  MOD Single : A   1 GLY N   :NH3+    160:sc=   -11.1!  (180deg=-12.9!)
USER  MOD Single : A   5 SER OG  :   rot  -52:sc=   0.186
USER  MOD Single : A   6 MET CE  :methyl  180:sc=  -0.485   (180deg=-0.485)
USER  MOD Single : A  11 CYS SG  :   rot   30:sc=    -1.1
USER  MOD Single : A  19 CYS SG  :   rot  180:sc=   0.143
USER  MOD Single : A  23 LYS NZ  :NH3+    168:sc=       0   (180deg=-0.154)
USER  MOD Single : A  35 GLN     :FLIP  amide:sc=   0.782  F(o=-0.72,f=0.78)
USER  MOD Single : A  37 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  41 HIS     :     no HD1:sc= -0.0488  X(o=-0.049,f=-0.0013)
USER  MOD Single : A  59 THR OG1 :   rot   89:sc=   -2.74!
USER  MOD Single : A  64 THR OG1 :   rot   56:sc=   -2.33!
USER  MOD Single : A  65 GLN     :      amide:sc=  -0.135  K(o=-0.13,f=-4!)
USER  MOD Single : A  74 GLN     :      amide:sc=  -0.266  X(o=-0.27,f=-0.7)
USER  MOD Single : A  76 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  82 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  86 ASN     :FLIP  amide:sc=  -0.536  F(o=-5.6!,f=-0.54)
USER  MOD Single : A  87 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  91 ASN     :      amide:sc= -0.0298  X(o=-0.03,f=-0.12)
USER  MOD Single : A  92 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  95 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  98 TYR OH  :   rot  180:sc=  -0.142
USER  MOD Single : A 104 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 106 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 113 SER OG  :   rot  180:sc=   -1.12
USER  MOD Single : A 114 HIS     :     no HD1:sc=       0  X(o=0,f=0)
USER  MOD Single : A 117 GLN     :      amide:sc=   -1.08  K(o=-1.1,f=-5.5!)
USER  MOD Single : A 119 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 129 GLN     :      amide:sc=   -3.43! C(o=-3.4!,f=-5!)
USER  MOD Single : A 132 GLN     :FLIP  amide:sc=  -0.366  F(o=-0.94,f=-0.37)
USER  MOD Single : A 134 LYS NZ  :NH3+    159:sc= -0.0324   (180deg=-0.284)
USER  MOD Single : A 136 MET CE  :methyl  139:sc=   -2.32   (180deg=-4.08!)
USER  MOD Single : A 141 GLN     :FLIP  amide:sc= -0.0129  F(o=-1.3,f=-0.013)
USER  MOD Single : A 144 HIS     :     no HE2:sc=   -1.84! K(o=-1.8!,f=-3.1)
USER  MOD Single : A 145 GLN     :      amide:sc=  -0.694  K(o=-0.69,f=-1.8!)
USER  MOD Single : A 148 CYS SG  :   rot  -34:sc=    0.15
USER  MOD Single : A 149 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 154 ATP O2' :   rot  164:sc=    1.29
USER  MOD Single : A 154 ATP O3' :   rot  141:sc=    0.22
USER  MOD -----------------------------------------------------------------
ATOM      1  N   GLY A   1      18.227  -2.178 -19.825  1.00  0.00           N
ATOM      2  CA  GLY A   1      18.131  -3.431 -20.546  1.00  0.00           C
ATOM      3  C   GLY A   1      19.504  -3.859 -21.046  1.00  0.00           C
ATOM      4  O   GLY A   1      19.609  -4.644 -21.986  1.00  0.00           O
ATOM      0  H1  GLY A   1      17.290  -1.728 -19.785  1.00  0.00           H   new
ATOM      0  H2  GLY A   1      18.566  -2.359 -18.859  1.00  0.00           H   new
ATOM      0  H3  GLY A   1      18.894  -1.547 -20.313  1.00  0.00           H   new
ATOM      0  HA2 GLY A   1      17.717  -4.202 -19.896  1.00  0.00           H   new
ATOM      0  HA3 GLY A   1      17.447  -3.323 -21.388  1.00  0.00           H   new
ATOM      8  N   PRO A   2      20.559  -3.338 -20.415  1.00  0.00           N
ATOM      9  CA  PRO A   2      21.936  -3.629 -20.751  1.00  0.00           C
ATOM     10  C   PRO A   2      22.281  -5.044 -20.311  1.00  0.00           C
ATOM     11  O   PRO A   2      22.759  -5.250 -19.198  1.00  0.00           O
ATOM     12  CB  PRO A   2      22.754  -2.599 -19.975  1.00  0.00           C
ATOM     13  CG  PRO A   2      21.889  -2.339 -18.743  1.00  0.00           C
ATOM     14  CD  PRO A   2      20.472  -2.413 -19.306  1.00  0.00           C
ATOM      0  HA  PRO A   2      22.133  -3.572 -21.822  1.00  0.00           H   new
ATOM      0  HB2 PRO A   2      23.737  -2.984 -19.705  1.00  0.00           H   new
ATOM      0  HB3 PRO A   2      22.915  -1.690 -20.555  1.00  0.00           H   new
ATOM      0  HG2 PRO A   2      22.056  -3.086 -17.966  1.00  0.00           H   new
ATOM      0  HG3 PRO A   2      22.098  -1.366 -18.300  1.00  0.00           H   new
ATOM      0  HD2 PRO A   2      19.766  -2.764 -18.553  1.00  0.00           H   new
ATOM      0  HD3 PRO A   2      20.126  -1.433 -19.635  1.00  0.00           H   new
ATOM     22  N   LEU A   3      22.036  -6.013 -21.189  1.00  0.00           N
ATOM     23  CA  LEU A   3      22.323  -7.410 -20.881  1.00  0.00           C
ATOM     24  C   LEU A   3      21.538  -7.866 -19.656  1.00  0.00           C
ATOM     25  O   LEU A   3      22.025  -7.795 -18.528  1.00  0.00           O
ATOM     26  CB  LEU A   3      23.820  -7.603 -20.648  1.00  0.00           C
ATOM     27  CG  LEU A   3      24.723  -7.022 -21.738  1.00  0.00           C
ATOM     28  CD1 LEU A   3      25.914  -6.298 -21.121  1.00  0.00           C
ATOM     29  CD2 LEU A   3      25.190  -8.119 -22.684  1.00  0.00           C
ATOM      0  H   LEU A   3      21.641  -5.857 -22.116  1.00  0.00           H   new
ATOM      0  HA  LEU A   3      22.016  -8.018 -21.732  1.00  0.00           H   new
ATOM      0  HB2 LEU A   3      24.086  -7.146 -19.695  1.00  0.00           H   new
ATOM      0  HB3 LEU A   3      24.024  -8.670 -20.558  1.00  0.00           H   new
ATOM      0  HG  LEU A   3      24.146  -6.297 -22.312  1.00  0.00           H   new
ATOM      0 HD11 LEU A   3      26.543  -5.892 -21.913  1.00  0.00           H   new
ATOM      0 HD12 LEU A   3      25.558  -5.485 -20.488  1.00  0.00           H   new
ATOM      0 HD13 LEU A   3      26.494  -6.998 -20.520  1.00  0.00           H   new
ATOM      0 HD21 LEU A   3      25.831  -7.688 -23.453  1.00  0.00           H   new
ATOM      0 HD22 LEU A   3      25.749  -8.869 -22.124  1.00  0.00           H   new
ATOM      0 HD23 LEU A   3      24.325  -8.587 -23.154  1.00  0.00           H   new
ATOM     41  N   GLY A   4      20.317  -8.334 -19.891  1.00  0.00           N
ATOM     42  CA  GLY A   4      19.472  -8.792 -18.804  1.00  0.00           C
ATOM     43  C   GLY A   4      18.123  -8.102 -18.791  1.00  0.00           C
ATOM     44  O   GLY A   4      17.555  -7.855 -17.725  1.00  0.00           O
ATOM      0  H   GLY A   4      19.897  -8.404 -20.818  1.00  0.00           H   new
ATOM      0  HA2 GLY A   4      19.326  -9.869 -18.890  1.00  0.00           H   new
ATOM      0  HA3 GLY A   4      19.977  -8.614 -17.855  1.00  0.00           H   new
ATOM     48  N   SER A   5      17.608  -7.786 -19.976  1.00  0.00           N
ATOM     49  CA  SER A   5      16.319  -7.122 -20.093  1.00  0.00           C
ATOM     50  C   SER A   5      15.191  -8.043 -19.644  1.00  0.00           C
ATOM     51  O   SER A   5      14.830  -8.988 -20.345  1.00  0.00           O
ATOM     52  CB  SER A   5      16.083  -6.674 -21.536  1.00  0.00           C
ATOM     53  OG  SER A   5      17.310  -6.416 -22.195  1.00  0.00           O
ATOM      0  H   SER A   5      18.065  -7.980 -20.867  1.00  0.00           H   new
ATOM      0  HA  SER A   5      16.329  -6.246 -19.444  1.00  0.00           H   new
ATOM      0  HB2 SER A   5      15.532  -7.445 -22.074  1.00  0.00           H   new
ATOM      0  HB3 SER A   5      15.465  -5.776 -21.545  1.00  0.00           H   new
ATOM      0  HG  SER A   5      17.849  -5.801 -21.654  1.00  0.00           H   new
ATOM     59  N   MET A   6      14.642  -7.760 -18.470  1.00  0.00           N
ATOM     60  CA  MET A   6      13.554  -8.560 -17.926  1.00  0.00           C
ATOM     61  C   MET A   6      12.203  -8.026 -18.383  1.00  0.00           C
ATOM     62  O   MET A   6      11.905  -6.844 -18.218  1.00  0.00           O
ATOM     63  CB  MET A   6      13.615  -8.573 -16.396  1.00  0.00           C
ATOM     64  CG  MET A   6      13.474  -9.958 -15.788  1.00  0.00           C
ATOM     65  SD  MET A   6      11.975 -10.802 -16.332  1.00  0.00           S
ATOM     66  CE  MET A   6      10.708  -9.794 -15.563  1.00  0.00           C
ATOM      0  H   MET A   6      14.932  -6.983 -17.877  1.00  0.00           H   new
ATOM      0  HA  MET A   6      13.668  -9.578 -18.298  1.00  0.00           H   new
ATOM      0  HB2 MET A   6      14.563  -8.141 -16.076  1.00  0.00           H   new
ATOM      0  HB3 MET A   6      12.824  -7.933 -16.005  1.00  0.00           H   new
ATOM      0  HG2 MET A   6      14.343 -10.559 -16.056  1.00  0.00           H   new
ATOM      0  HG3 MET A   6      13.466  -9.875 -14.701  1.00  0.00           H   new
ATOM      0  HE1 MET A   6       9.725 -10.194 -15.810  1.00  0.00           H   new
ATOM      0  HE2 MET A   6      10.842  -9.804 -14.481  1.00  0.00           H   new
ATOM      0  HE3 MET A   6      10.786  -8.770 -15.929  1.00  0.00           H   new
ATOM     76  N   ALA A   7      11.381  -8.907 -18.944  1.00  0.00           N
ATOM     77  CA  ALA A   7      10.053  -8.521 -19.405  1.00  0.00           C
ATOM     78  C   ALA A   7      10.123  -7.592 -20.610  1.00  0.00           C
ATOM     79  O   ALA A   7      11.194  -7.114 -20.983  1.00  0.00           O
ATOM     80  CB  ALA A   7       9.280  -7.866 -18.269  1.00  0.00           C
ATOM      0  H   ALA A   7      11.610  -9.890 -19.090  1.00  0.00           H   new
ATOM      0  HA  ALA A   7       9.530  -9.424 -19.721  1.00  0.00           H   new
ATOM      0  HB1 ALA A   7       8.289  -7.580 -18.621  1.00  0.00           H   new
ATOM      0  HB2 ALA A   7       9.183  -8.569 -17.442  1.00  0.00           H   new
ATOM      0  HB3 ALA A   7       9.814  -6.979 -17.930  1.00  0.00           H   new
ATOM     86  N   LEU A   8       8.965  -7.352 -21.215  1.00  0.00           N
ATOM     87  CA  LEU A   8       8.873  -6.490 -22.387  1.00  0.00           C
ATOM     88  C   LEU A   8       8.262  -5.136 -22.035  1.00  0.00           C
ATOM     89  O   LEU A   8       7.251  -5.065 -21.336  1.00  0.00           O
ATOM     90  CB  LEU A   8       8.041  -7.165 -23.483  1.00  0.00           C
ATOM     91  CG  LEU A   8       8.107  -8.693 -23.520  1.00  0.00           C
ATOM     92  CD1 LEU A   8       7.231  -9.295 -22.435  1.00  0.00           C
ATOM     93  CD2 LEU A   8       7.682  -9.203 -24.886  1.00  0.00           C
ATOM      0  H   LEU A   8       8.074  -7.744 -20.911  1.00  0.00           H   new
ATOM      0  HA  LEU A   8       9.886  -6.323 -22.755  1.00  0.00           H   new
ATOM      0  HB2 LEU A   8       7.000  -6.868 -23.358  1.00  0.00           H   new
ATOM      0  HB3 LEU A   8       8.368  -6.782 -24.450  1.00  0.00           H   new
ATOM      0  HG  LEU A   8       9.137  -8.998 -23.336  1.00  0.00           H   new
ATOM      0 HD11 LEU A   8       7.293 -10.382 -22.479  1.00  0.00           H   new
ATOM      0 HD12 LEU A   8       7.573  -8.952 -21.459  1.00  0.00           H   new
ATOM      0 HD13 LEU A   8       6.198  -8.984 -22.587  1.00  0.00           H   new
ATOM      0 HD21 LEU A   8       7.733 -10.292 -24.900  1.00  0.00           H   new
ATOM      0 HD22 LEU A   8       6.660  -8.885 -25.091  1.00  0.00           H   new
ATOM      0 HD23 LEU A   8       8.348  -8.799 -25.649  1.00  0.00           H   new
ATOM    105  N   ARG A   9       8.880  -4.068 -22.527  1.00  0.00           N
ATOM    106  CA  ARG A   9       8.392  -2.718 -22.269  1.00  0.00           C
ATOM    107  C   ARG A   9       7.230  -2.377 -23.198  1.00  0.00           C
ATOM    108  O   ARG A   9       7.388  -2.342 -24.420  1.00  0.00           O
ATOM    109  CB  ARG A   9       9.518  -1.696 -22.438  1.00  0.00           C
ATOM    110  CG  ARG A   9       9.678  -0.771 -21.243  1.00  0.00           C
ATOM    111  CD  ARG A   9      10.898   0.122 -21.390  1.00  0.00           C
ATOM    112  NE  ARG A   9      12.148  -0.619 -21.214  1.00  0.00           N
ATOM    113  CZ  ARG A   9      12.954  -0.497 -20.158  1.00  0.00           C
ATOM    114  NH1 ARG A   9      12.662   0.346 -19.176  1.00  0.00           N
ATOM    115  NH2 ARG A   9      14.063  -1.221 -20.086  1.00  0.00           N
ATOM      0  H   ARG A   9       9.719  -4.110 -23.106  1.00  0.00           H   new
ATOM      0  HA  ARG A   9       8.037  -2.679 -21.239  1.00  0.00           H   new
ATOM      0  HB2 ARG A   9      10.456  -2.225 -22.607  1.00  0.00           H   new
ATOM      0  HB3 ARG A   9       9.325  -1.097 -23.328  1.00  0.00           H   new
ATOM      0  HG2 ARG A   9       8.785  -0.155 -21.137  1.00  0.00           H   new
ATOM      0  HG3 ARG A   9       9.767  -1.363 -20.332  1.00  0.00           H   new
ATOM      0  HD2 ARG A   9      10.889   0.588 -22.375  1.00  0.00           H   new
ATOM      0  HD3 ARG A   9      10.848   0.927 -20.657  1.00  0.00           H   new
ATOM      0  HE  ARG A   9      12.421  -1.272 -21.948  1.00  0.00           H   new
ATOM      0 HH11 ARG A   9      11.813   0.910 -19.223  1.00  0.00           H   new
ATOM      0 HH12 ARG A   9      13.286   0.430 -18.374  1.00  0.00           H   new
ATOM      0 HH21 ARG A   9      14.298  -1.870 -20.837  1.00  0.00           H   new
ATOM      0 HH22 ARG A   9      14.681  -1.129 -19.279  1.00  0.00           H   new
ATOM    129  N   ALA A  10       6.070  -2.116 -22.611  1.00  0.00           N
ATOM    130  CA  ALA A  10       4.881  -1.770 -23.377  1.00  0.00           C
ATOM    131  C   ALA A  10       4.169  -0.578 -22.754  1.00  0.00           C
ATOM    132  O   ALA A  10       4.455  -0.196 -21.620  1.00  0.00           O
ATOM    133  CB  ALA A  10       3.936  -2.961 -23.455  1.00  0.00           C
ATOM      0  H   ALA A  10       5.927  -2.138 -21.601  1.00  0.00           H   new
ATOM      0  HA  ALA A  10       5.192  -1.500 -24.386  1.00  0.00           H   new
ATOM      0  HB1 ALA A  10       3.052  -2.687 -24.031  1.00  0.00           H   new
ATOM      0  HB2 ALA A  10       4.441  -3.795 -23.941  1.00  0.00           H   new
ATOM      0  HB3 ALA A  10       3.637  -3.255 -22.449  1.00  0.00           H   new
ATOM    139  N   CYS A  11       3.235   0.003 -23.493  1.00  0.00           N
ATOM    140  CA  CYS A  11       2.485   1.144 -22.996  1.00  0.00           C
ATOM    141  C   CYS A  11       1.155   1.281 -23.718  1.00  0.00           C
ATOM    142  O   CYS A  11       1.106   1.392 -24.942  1.00  0.00           O
ATOM    143  CB  CYS A  11       3.303   2.428 -23.159  1.00  0.00           C
ATOM    144  SG  CYS A  11       4.467   2.746 -21.810  1.00  0.00           S
ATOM      0  H   CYS A  11       2.980  -0.296 -24.434  1.00  0.00           H   new
ATOM      0  HA  CYS A  11       2.284   0.980 -21.937  1.00  0.00           H   new
ATOM      0  HB2 CYS A  11       3.857   2.375 -24.096  1.00  0.00           H   new
ATOM      0  HB3 CYS A  11       2.619   3.273 -23.240  1.00  0.00           H   new
ATOM      0  HG  CYS A  11       4.859   1.616 -21.300  1.00  0.00           H   new
ATOM    150  N   GLY A  12       0.081   1.289 -22.944  1.00  0.00           N
ATOM    151  CA  GLY A  12      -1.242   1.430 -23.512  1.00  0.00           C
ATOM    152  C   GLY A  12      -1.897   2.731 -23.099  1.00  0.00           C
ATOM    153  O   GLY A  12      -1.328   3.495 -22.317  1.00  0.00           O
ATOM      0  H   GLY A  12       0.103   1.200 -21.928  1.00  0.00           H   new
ATOM      0  HA2 GLY A  12      -1.177   1.385 -24.599  1.00  0.00           H   new
ATOM      0  HA3 GLY A  12      -1.864   0.593 -23.195  1.00  0.00           H   new
ATOM    157  N   LEU A  13      -3.088   2.995 -23.625  1.00  0.00           N
ATOM    158  CA  LEU A  13      -3.793   4.229 -23.303  1.00  0.00           C
ATOM    159  C   LEU A  13      -5.240   3.969 -22.904  1.00  0.00           C
ATOM    160  O   LEU A  13      -6.040   3.502 -23.717  1.00  0.00           O
ATOM    161  CB  LEU A  13      -3.765   5.177 -24.510  1.00  0.00           C
ATOM    162  CG  LEU A  13      -3.086   6.525 -24.273  1.00  0.00           C
ATOM    163  CD1 LEU A  13      -3.416   7.495 -25.396  1.00  0.00           C
ATOM    164  CD2 LEU A  13      -3.497   7.107 -22.929  1.00  0.00           C
ATOM      0  H   LEU A  13      -3.581   2.378 -24.270  1.00  0.00           H   new
ATOM      0  HA  LEU A  13      -3.283   4.684 -22.454  1.00  0.00           H   new
ATOM      0  HB2 LEU A  13      -3.257   4.674 -25.333  1.00  0.00           H   new
ATOM      0  HB3 LEU A  13      -4.791   5.358 -24.831  1.00  0.00           H   new
ATOM      0  HG  LEU A  13      -2.008   6.365 -24.261  1.00  0.00           H   new
ATOM      0 HD11 LEU A  13      -2.923   8.449 -25.209  1.00  0.00           H   new
ATOM      0 HD12 LEU A  13      -3.067   7.086 -26.344  1.00  0.00           H   new
ATOM      0 HD13 LEU A  13      -4.495   7.646 -25.441  1.00  0.00           H   new
ATOM      0 HD21 LEU A  13      -3.002   8.067 -22.781  1.00  0.00           H   new
ATOM      0 HD22 LEU A  13      -4.577   7.249 -22.909  1.00  0.00           H   new
ATOM      0 HD23 LEU A  13      -3.207   6.422 -22.132  1.00  0.00           H   new
ATOM    176  N   ILE A  14      -5.588   4.316 -21.668  1.00  0.00           N
ATOM    177  CA  ILE A  14      -6.958   4.157 -21.215  1.00  0.00           C
ATOM    178  C   ILE A  14      -7.756   5.355 -21.679  1.00  0.00           C
ATOM    179  O   ILE A  14      -7.826   6.384 -21.001  1.00  0.00           O
ATOM    180  CB  ILE A  14      -7.067   4.024 -19.681  1.00  0.00           C
ATOM    181  CG1 ILE A  14      -6.268   2.814 -19.207  1.00  0.00           C
ATOM    182  CG2 ILE A  14      -8.526   3.909 -19.252  1.00  0.00           C
ATOM    183  CD1 ILE A  14      -6.268   2.634 -17.704  1.00  0.00           C
ATOM      0  H   ILE A  14      -4.948   4.703 -20.975  1.00  0.00           H   new
ATOM      0  HA  ILE A  14      -7.350   3.233 -21.640  1.00  0.00           H   new
ATOM      0  HB  ILE A  14      -6.652   4.921 -19.221  1.00  0.00           H   new
ATOM      0 HG12 ILE A  14      -6.676   1.916 -19.671  1.00  0.00           H   new
ATOM      0 HG13 ILE A  14      -5.239   2.912 -19.552  1.00  0.00           H   new
ATOM      0 HG21 ILE A  14      -8.580   3.816 -18.167  1.00  0.00           H   new
ATOM      0 HG22 ILE A  14      -9.069   4.800 -19.568  1.00  0.00           H   new
ATOM      0 HG23 ILE A  14      -8.973   3.029 -19.714  1.00  0.00           H   new
ATOM      0 HD11 ILE A  14      -5.680   1.754 -17.443  1.00  0.00           H   new
ATOM      0 HD12 ILE A  14      -5.832   3.515 -17.232  1.00  0.00           H   new
ATOM      0 HD13 ILE A  14      -7.292   2.503 -17.353  1.00  0.00           H   new
ATOM    195  N   ILE A  15      -8.333   5.219 -22.853  1.00  0.00           N
ATOM    196  CA  ILE A  15      -9.106   6.280 -23.452  1.00  0.00           C
ATOM    197  C   ILE A  15     -10.506   6.327 -22.883  1.00  0.00           C
ATOM    198  O   ILE A  15     -11.080   5.292 -22.551  1.00  0.00           O
ATOM    199  CB  ILE A  15      -9.176   6.088 -24.965  1.00  0.00           C
ATOM    200  CG1 ILE A  15      -7.763   6.012 -25.534  1.00  0.00           C
ATOM    201  CG2 ILE A  15      -9.971   7.203 -25.611  1.00  0.00           C
ATOM    202  CD1 ILE A  15      -7.676   5.211 -26.810  1.00  0.00           C
ATOM      0  H   ILE A  15      -8.279   4.371 -23.417  1.00  0.00           H   new
ATOM      0  HA  ILE A  15      -8.610   7.224 -23.225  1.00  0.00           H   new
ATOM      0  HB  ILE A  15      -9.691   5.153 -25.185  1.00  0.00           H   new
ATOM      0 HG12 ILE A  15      -7.400   7.022 -25.722  1.00  0.00           H   new
ATOM      0 HG13 ILE A  15      -7.102   5.569 -24.789  1.00  0.00           H   new
ATOM      0 HG21 ILE A  15     -10.008   7.046 -26.689  1.00  0.00           H   new
ATOM      0 HG22 ILE A  15     -10.984   7.207 -25.210  1.00  0.00           H   new
ATOM      0 HG23 ILE A  15      -9.494   8.160 -25.400  1.00  0.00           H   new
ATOM      0 HD11 ILE A  15      -6.644   5.197 -27.161  1.00  0.00           H   new
ATOM      0 HD12 ILE A  15      -8.009   4.190 -26.622  1.00  0.00           H   new
ATOM      0 HD13 ILE A  15      -8.311   5.666 -27.570  1.00  0.00           H   new
ATOM    214  N   PHE A  16     -11.045   7.531 -22.763  1.00  0.00           N
ATOM    215  CA  PHE A  16     -12.378   7.707 -22.223  1.00  0.00           C
ATOM    216  C   PHE A  16     -13.031   8.991 -22.730  1.00  0.00           C
ATOM    217  O   PHE A  16     -12.500  10.083 -22.537  1.00  0.00           O
ATOM    218  CB  PHE A  16     -12.312   7.718 -20.702  1.00  0.00           C
ATOM    219  CG  PHE A  16     -11.597   8.908 -20.135  1.00  0.00           C
ATOM    220  CD1 PHE A  16     -10.231   8.869 -19.922  1.00  0.00           C
ATOM    221  CD2 PHE A  16     -12.290  10.065 -19.819  1.00  0.00           C
ATOM    222  CE1 PHE A  16      -9.565   9.958 -19.399  1.00  0.00           C
ATOM    223  CE2 PHE A  16     -11.631  11.160 -19.296  1.00  0.00           C
ATOM    224  CZ  PHE A  16     -10.265  11.108 -19.085  1.00  0.00           C
ATOM      0  H   PHE A  16     -10.578   8.397 -23.033  1.00  0.00           H   new
ATOM      0  HA  PHE A  16     -12.993   6.873 -22.561  1.00  0.00           H   new
ATOM      0  HB2 PHE A  16     -13.326   7.692 -20.304  1.00  0.00           H   new
ATOM      0  HB3 PHE A  16     -11.813   6.810 -20.363  1.00  0.00           H   new
ATOM      0  HD1 PHE A  16      -9.679   7.974 -20.168  1.00  0.00           H   new
ATOM      0  HD2 PHE A  16     -13.356  10.111 -19.983  1.00  0.00           H   new
ATOM      0  HE1 PHE A  16      -8.498   9.912 -19.235  1.00  0.00           H   new
ATOM      0  HE2 PHE A  16     -12.182  12.056 -19.052  1.00  0.00           H   new
ATOM      0  HZ  PHE A  16      -9.747  11.963 -18.676  1.00  0.00           H   new
ATOM    234  N   ARG A  17     -14.193   8.857 -23.363  1.00  0.00           N
ATOM    235  CA  ARG A  17     -14.915  10.015 -23.882  1.00  0.00           C
ATOM    236  C   ARG A  17     -15.590  10.785 -22.747  1.00  0.00           C
ATOM    237  O   ARG A  17     -16.485  10.269 -22.076  1.00  0.00           O
ATOM    238  CB  ARG A  17     -15.962   9.581 -24.914  1.00  0.00           C
ATOM    239  CG  ARG A  17     -15.765  10.217 -26.277  1.00  0.00           C
ATOM    240  CD  ARG A  17     -16.000  11.720 -26.233  1.00  0.00           C
ATOM    241  NE  ARG A  17     -17.378  12.062 -26.584  1.00  0.00           N
ATOM    242  CZ  ARG A  17     -18.367  12.189 -25.700  1.00  0.00           C
ATOM    243  NH1 ARG A  17     -18.122  12.096 -24.400  1.00  0.00           N
ATOM    244  NH2 ARG A  17     -19.600  12.431 -26.118  1.00  0.00           N
ATOM      0  H   ARG A  17     -14.653   7.962 -23.529  1.00  0.00           H   new
ATOM      0  HA  ARG A  17     -14.193  10.671 -24.369  1.00  0.00           H   new
ATOM      0  HB2 ARG A  17     -15.930   8.497 -25.019  1.00  0.00           H   new
ATOM      0  HB3 ARG A  17     -16.955   9.836 -24.543  1.00  0.00           H   new
ATOM      0  HG2 ARG A  17     -14.753  10.016 -26.630  1.00  0.00           H   new
ATOM      0  HG3 ARG A  17     -16.449   9.762 -26.994  1.00  0.00           H   new
ATOM      0  HD2 ARG A  17     -15.775  12.095 -25.234  1.00  0.00           H   new
ATOM      0  HD3 ARG A  17     -15.315  12.216 -26.921  1.00  0.00           H   new
ATOM      0  HE  ARG A  17     -17.596  12.213 -27.569  1.00  0.00           H   new
ATOM      0 HH11 ARG A  17     -17.172  11.926 -24.071  1.00  0.00           H   new
ATOM      0 HH12 ARG A  17     -18.884  12.194 -23.729  1.00  0.00           H   new
ATOM      0 HH21 ARG A  17     -19.792  12.520 -27.116  1.00  0.00           H   new
ATOM      0 HH22 ARG A  17     -20.358  12.528 -25.442  1.00  0.00           H   new
ATOM    258  N   ARG A  18     -15.151  12.021 -22.540  1.00  0.00           N
ATOM    259  CA  ARG A  18     -15.706  12.871 -21.492  1.00  0.00           C
ATOM    260  C   ARG A  18     -16.588  13.969 -22.080  1.00  0.00           C
ATOM    261  O   ARG A  18     -16.115  14.818 -22.832  1.00  0.00           O
ATOM    262  CB  ARG A  18     -14.578  13.498 -20.670  1.00  0.00           C
ATOM    263  CG  ARG A  18     -15.061  14.236 -19.429  1.00  0.00           C
ATOM    264  CD  ARG A  18     -14.200  13.910 -18.218  1.00  0.00           C
ATOM    265  NE  ARG A  18     -12.815  14.347 -18.396  1.00  0.00           N
ATOM    266  CZ  ARG A  18     -12.174  15.176 -17.569  1.00  0.00           C
ATOM    267  NH1 ARG A  18     -12.787  15.676 -16.502  1.00  0.00           N
ATOM    268  NH2 ARG A  18     -10.915  15.507 -17.812  1.00  0.00           N
ATOM      0  H   ARG A  18     -14.409  12.459 -23.086  1.00  0.00           H   new
ATOM      0  HA  ARG A  18     -16.322  12.247 -20.845  1.00  0.00           H   new
ATOM      0  HB2 ARG A  18     -13.882  12.715 -20.368  1.00  0.00           H   new
ATOM      0  HB3 ARG A  18     -14.023  14.192 -21.301  1.00  0.00           H   new
ATOM      0  HG2 ARG A  18     -15.042  15.310 -19.612  1.00  0.00           H   new
ATOM      0  HG3 ARG A  18     -16.097  13.966 -19.224  1.00  0.00           H   new
ATOM      0  HD2 ARG A  18     -14.621  14.390 -17.334  1.00  0.00           H   new
ATOM      0  HD3 ARG A  18     -14.221  12.835 -18.037  1.00  0.00           H   new
ATOM      0  HE  ARG A  18     -12.305  13.995 -19.206  1.00  0.00           H   new
ATOM      0 HH11 ARG A  18     -13.757  15.427 -16.308  1.00  0.00           H   new
ATOM      0 HH12 ARG A  18     -12.288  16.309 -15.877  1.00  0.00           H   new
ATOM      0 HH21 ARG A  18     -10.437  15.129 -18.630  1.00  0.00           H   new
ATOM      0 HH22 ARG A  18     -10.423  16.140 -17.181  1.00  0.00           H   new
ATOM    282  N   CYS A  19     -17.870  13.956 -21.722  1.00  0.00           N
ATOM    283  CA  CYS A  19     -18.806  14.964 -22.205  1.00  0.00           C
ATOM    284  C   CYS A  19     -18.567  16.294 -21.496  1.00  0.00           C
ATOM    285  O   CYS A  19     -17.969  16.331 -20.422  1.00  0.00           O
ATOM    286  CB  CYS A  19     -20.247  14.505 -21.972  1.00  0.00           C
ATOM    287  SG  CYS A  19     -21.130  14.051 -23.482  1.00  0.00           S
ATOM      0  H   CYS A  19     -18.282  13.260 -21.101  1.00  0.00           H   new
ATOM      0  HA  CYS A  19     -18.645  15.099 -23.274  1.00  0.00           H   new
ATOM      0  HB2 CYS A  19     -20.240  13.649 -21.297  1.00  0.00           H   new
ATOM      0  HB3 CYS A  19     -20.794  15.303 -21.470  1.00  0.00           H   new
ATOM      0  HG  CYS A  19     -22.338  13.675 -23.182  1.00  0.00           H   new
ATOM    293  N   LEU A  20     -19.040  17.383 -22.096  1.00  0.00           N
ATOM    294  CA  LEU A  20     -18.872  18.707 -21.505  1.00  0.00           C
ATOM    295  C   LEU A  20     -19.443  18.741 -20.085  1.00  0.00           C
ATOM    296  O   LEU A  20     -18.702  18.620 -19.109  1.00  0.00           O
ATOM    297  CB  LEU A  20     -19.534  19.779 -22.380  1.00  0.00           C
ATOM    298  CG  LEU A  20     -18.709  21.052 -22.570  1.00  0.00           C
ATOM    299  CD1 LEU A  20     -17.592  20.817 -23.576  1.00  0.00           C
ATOM    300  CD2 LEU A  20     -19.599  22.205 -23.015  1.00  0.00           C
ATOM      0  H   LEU A  20     -19.539  17.375 -22.985  1.00  0.00           H   new
ATOM      0  HA  LEU A  20     -17.805  18.923 -21.450  1.00  0.00           H   new
ATOM      0  HB2 LEU A  20     -19.744  19.349 -23.360  1.00  0.00           H   new
ATOM      0  HB3 LEU A  20     -20.493  20.047 -21.938  1.00  0.00           H   new
ATOM      0  HG  LEU A  20     -18.259  21.317 -21.613  1.00  0.00           H   new
ATOM      0 HD11 LEU A  20     -17.015  21.733 -23.699  1.00  0.00           H   new
ATOM      0 HD12 LEU A  20     -16.939  20.022 -23.215  1.00  0.00           H   new
ATOM      0 HD13 LEU A  20     -18.021  20.527 -24.535  1.00  0.00           H   new
ATOM      0 HD21 LEU A  20     -18.994  23.102 -23.145  1.00  0.00           H   new
ATOM      0 HD22 LEU A  20     -20.079  21.951 -23.960  1.00  0.00           H   new
ATOM      0 HD23 LEU A  20     -20.362  22.388 -22.259  1.00  0.00           H   new
ATOM    312  N   ILE A  21     -20.759  18.895 -19.980  1.00  0.00           N
ATOM    313  CA  ILE A  21     -21.423  18.929 -18.681  1.00  0.00           C
ATOM    314  C   ILE A  21     -22.364  17.734 -18.520  1.00  0.00           C
ATOM    315  O   ILE A  21     -22.973  17.282 -19.488  1.00  0.00           O
ATOM    316  CB  ILE A  21     -22.218  20.233 -18.477  1.00  0.00           C
ATOM    317  CG1 ILE A  21     -23.134  20.500 -19.674  1.00  0.00           C
ATOM    318  CG2 ILE A  21     -21.267  21.401 -18.261  1.00  0.00           C
ATOM    319  CD1 ILE A  21     -24.585  20.162 -19.415  1.00  0.00           C
ATOM      0  H   ILE A  21     -21.386  18.998 -20.778  1.00  0.00           H   new
ATOM      0  HA  ILE A  21     -20.639  18.881 -17.925  1.00  0.00           H   new
ATOM      0  HB  ILE A  21     -22.841  20.123 -17.590  1.00  0.00           H   new
ATOM      0 HG12 ILE A  21     -23.059  21.552 -19.951  1.00  0.00           H   new
ATOM      0 HG13 ILE A  21     -22.781  19.920 -20.527  1.00  0.00           H   new
ATOM      0 HG21 ILE A  21     -21.841  22.316 -18.118  1.00  0.00           H   new
ATOM      0 HG22 ILE A  21     -20.656  21.214 -17.378  1.00  0.00           H   new
ATOM      0 HG23 ILE A  21     -20.621  21.510 -19.132  1.00  0.00           H   new
ATOM      0 HD11 ILE A  21     -25.173  20.377 -20.307  1.00  0.00           H   new
ATOM      0 HD12 ILE A  21     -24.674  19.104 -19.168  1.00  0.00           H   new
ATOM      0 HD13 ILE A  21     -24.955  20.761 -18.583  1.00  0.00           H   new
ATOM    331  N   PRO A  22     -22.491  17.201 -17.292  1.00  0.00           N
ATOM    332  CA  PRO A  22     -23.355  16.051 -17.012  1.00  0.00           C
ATOM    333  C   PRO A  22     -24.836  16.422 -16.976  1.00  0.00           C
ATOM    334  O   PRO A  22     -25.193  17.578 -16.751  1.00  0.00           O
ATOM    335  CB  PRO A  22     -22.898  15.571 -15.624  1.00  0.00           C
ATOM    336  CG  PRO A  22     -21.707  16.404 -15.267  1.00  0.00           C
ATOM    337  CD  PRO A  22     -21.808  17.662 -16.079  1.00  0.00           C
ATOM      0  HA  PRO A  22     -23.267  15.293 -17.790  1.00  0.00           H   new
ATOM      0  HB2 PRO A  22     -23.693  15.693 -14.888  1.00  0.00           H   new
ATOM      0  HB3 PRO A  22     -22.641  14.512 -15.643  1.00  0.00           H   new
ATOM      0  HG2 PRO A  22     -21.697  16.630 -14.201  1.00  0.00           H   new
ATOM      0  HG3 PRO A  22     -20.781  15.873 -15.488  1.00  0.00           H   new
ATOM      0  HD2 PRO A  22     -22.377  18.435 -15.562  1.00  0.00           H   new
ATOM      0  HD3 PRO A  22     -20.827  18.082 -16.300  1.00  0.00           H   new
ATOM    345  N   LYS A  23     -25.692  15.428 -17.189  1.00  0.00           N
ATOM    346  CA  LYS A  23     -27.136  15.639 -17.169  1.00  0.00           C
ATOM    347  C   LYS A  23     -27.734  15.103 -15.874  1.00  0.00           C
ATOM    348  O   LYS A  23     -28.136  15.870 -14.998  1.00  0.00           O
ATOM    349  CB  LYS A  23     -27.791  14.956 -18.373  1.00  0.00           C
ATOM    350  CG  LYS A  23     -28.185  15.919 -19.481  1.00  0.00           C
ATOM    351  CD  LYS A  23     -26.967  16.483 -20.197  1.00  0.00           C
ATOM    352  CE  LYS A  23     -26.190  15.401 -20.925  1.00  0.00           C
ATOM    353  NZ  LYS A  23     -26.979  14.799 -22.034  1.00  0.00           N
ATOM      0  H   LYS A  23     -25.410  14.466 -17.378  1.00  0.00           H   new
ATOM      0  HA  LYS A  23     -27.328  16.710 -17.226  1.00  0.00           H   new
ATOM      0  HB2 LYS A  23     -27.103  14.213 -18.777  1.00  0.00           H   new
ATOM      0  HB3 LYS A  23     -28.678  14.420 -18.037  1.00  0.00           H   new
ATOM      0  HG2 LYS A  23     -28.824  15.405 -20.199  1.00  0.00           H   new
ATOM      0  HG3 LYS A  23     -28.771  16.737 -19.061  1.00  0.00           H   new
ATOM      0  HD2 LYS A  23     -27.284  17.244 -20.909  1.00  0.00           H   new
ATOM      0  HD3 LYS A  23     -26.316  16.974 -19.474  1.00  0.00           H   new
ATOM      0  HE2 LYS A  23     -25.268  15.823 -21.324  1.00  0.00           H   new
ATOM      0  HE3 LYS A  23     -25.905  14.622 -20.218  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  23     -26.354  14.218 -22.629  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  23     -27.734  14.203 -21.639  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  23     -27.401  15.555 -22.610  1.00  0.00           H   new
ATOM    367  N   VAL A  24     -27.781  13.782 -15.757  1.00  0.00           N
ATOM    368  CA  VAL A  24     -28.317  13.132 -14.567  1.00  0.00           C
ATOM    369  C   VAL A  24     -27.190  12.566 -13.701  1.00  0.00           C
ATOM    370  O   VAL A  24     -27.439  11.886 -12.705  1.00  0.00           O
ATOM    371  CB  VAL A  24     -29.297  11.999 -14.940  1.00  0.00           C
ATOM    372  CG1 VAL A  24     -30.074  11.527 -13.719  1.00  0.00           C
ATOM    373  CG2 VAL A  24     -30.249  12.463 -16.033  1.00  0.00           C
ATOM      0  H   VAL A  24     -27.453  13.137 -16.475  1.00  0.00           H   new
ATOM      0  HA  VAL A  24     -28.858  13.890 -14.001  1.00  0.00           H   new
ATOM      0  HB  VAL A  24     -28.717  11.156 -15.317  1.00  0.00           H   new
ATOM      0 HG11 VAL A  24     -30.757  10.729 -14.009  1.00  0.00           H   new
ATOM      0 HG12 VAL A  24     -29.379  11.154 -12.967  1.00  0.00           H   new
ATOM      0 HG13 VAL A  24     -30.643  12.360 -13.306  1.00  0.00           H   new
ATOM      0 HG21 VAL A  24     -30.934  11.654 -16.286  1.00  0.00           H   new
ATOM      0 HG22 VAL A  24     -30.818  13.323 -15.679  1.00  0.00           H   new
ATOM      0 HG23 VAL A  24     -29.678  12.745 -16.918  1.00  0.00           H   new
ATOM    383  N   ASP A  25     -25.946  12.847 -14.085  1.00  0.00           N
ATOM    384  CA  ASP A  25     -24.785  12.364 -13.345  1.00  0.00           C
ATOM    385  C   ASP A  25     -24.655  10.848 -13.460  1.00  0.00           C
ATOM    386  O   ASP A  25     -24.017  10.207 -12.625  1.00  0.00           O
ATOM    387  CB  ASP A  25     -24.882  12.769 -11.873  1.00  0.00           C
ATOM    388  CG  ASP A  25     -23.520  12.904 -11.220  1.00  0.00           C
ATOM    389  OD1 ASP A  25     -23.387  12.524 -10.037  1.00  0.00           O
ATOM    390  OD2 ASP A  25     -22.585  13.387 -11.893  1.00  0.00           O
ATOM      0  H   ASP A  25     -25.718  13.408 -14.906  1.00  0.00           H   new
ATOM      0  HA  ASP A  25     -23.896  12.821 -13.781  1.00  0.00           H   new
ATOM      0  HB2 ASP A  25     -25.415  13.716 -11.794  1.00  0.00           H   new
ATOM      0  HB3 ASP A  25     -25.469  12.027 -11.333  1.00  0.00           H   new
ATOM    396  N   ASN A  26     -25.261  10.281 -14.501  1.00  0.00           N
ATOM    397  CA  ASN A  26     -25.210   8.842 -14.723  1.00  0.00           C
ATOM    398  C   ASN A  26     -24.058   8.476 -15.657  1.00  0.00           C
ATOM    399  O   ASN A  26     -22.973   8.115 -15.201  1.00  0.00           O
ATOM    400  CB  ASN A  26     -26.546   8.324 -15.278  1.00  0.00           C
ATOM    401  CG  ASN A  26     -27.158   9.232 -16.333  1.00  0.00           C
ATOM    402  OD1 ASN A  26     -26.894  10.434 -16.372  1.00  0.00           O
ATOM    403  ND2 ASN A  26     -27.981   8.653 -17.200  1.00  0.00           N
ATOM      0  H   ASN A  26     -25.792  10.798 -15.202  1.00  0.00           H   new
ATOM      0  HA  ASN A  26     -25.034   8.360 -13.761  1.00  0.00           H   new
ATOM      0  HB2 ASN A  26     -26.393   7.334 -15.707  1.00  0.00           H   new
ATOM      0  HB3 ASN A  26     -27.252   8.209 -14.455  1.00  0.00           H   new
ATOM      0 HD21 ASN A  26     -28.421   9.208 -17.934  1.00  0.00           H   new
ATOM      0 HD22 ASN A  26     -28.173   7.653 -17.132  1.00  0.00           H   new
ATOM    410  N   ASN A  27     -24.292   8.580 -16.960  1.00  0.00           N
ATOM    411  CA  ASN A  27     -23.267   8.270 -17.946  1.00  0.00           C
ATOM    412  C   ASN A  27     -22.534   9.539 -18.366  1.00  0.00           C
ATOM    413  O   ASN A  27     -23.156  10.505 -18.811  1.00  0.00           O
ATOM    414  CB  ASN A  27     -23.885   7.593 -19.169  1.00  0.00           C
ATOM    415  CG  ASN A  27     -24.938   8.459 -19.838  1.00  0.00           C
ATOM    416  OD1 ASN A  27     -26.053   8.598 -19.337  1.00  0.00           O
ATOM    417  ND2 ASN A  27     -24.588   9.043 -20.980  1.00  0.00           N
ATOM      0  H   ASN A  27     -25.183   8.877 -17.357  1.00  0.00           H   new
ATOM      0  HA  ASN A  27     -22.552   7.584 -17.492  1.00  0.00           H   new
ATOM      0  HB2 ASN A  27     -23.100   7.360 -19.888  1.00  0.00           H   new
ATOM      0  HB3 ASN A  27     -24.334   6.646 -18.869  1.00  0.00           H   new
ATOM      0 HD21 ASN A  27     -25.255   9.634 -21.476  1.00  0.00           H   new
ATOM      0 HD22 ASN A  27     -23.652   8.900 -21.360  1.00  0.00           H   new
ATOM    424  N   ALA A  28     -21.213   9.535 -18.221  1.00  0.00           N
ATOM    425  CA  ALA A  28     -20.400  10.690 -18.585  1.00  0.00           C
ATOM    426  C   ALA A  28     -19.114  10.264 -19.285  1.00  0.00           C
ATOM    427  O   ALA A  28     -18.739  10.833 -20.311  1.00  0.00           O
ATOM    428  CB  ALA A  28     -20.072  11.511 -17.347  1.00  0.00           C
ATOM      0  H   ALA A  28     -20.683   8.745 -17.854  1.00  0.00           H   new
ATOM      0  HA  ALA A  28     -20.977  11.301 -19.280  1.00  0.00           H   new
ATOM      0  HB1 ALA A  28     -19.465  12.371 -17.631  1.00  0.00           H   new
ATOM      0  HB2 ALA A  28     -20.996  11.857 -16.884  1.00  0.00           H   new
ATOM      0  HB3 ALA A  28     -19.519  10.895 -16.638  1.00  0.00           H   new
ATOM    434  N   ILE A  29     -18.440   9.271 -18.720  1.00  0.00           N
ATOM    435  CA  ILE A  29     -17.193   8.782 -19.289  1.00  0.00           C
ATOM    436  C   ILE A  29     -17.360   7.404 -19.926  1.00  0.00           C
ATOM    437  O   ILE A  29     -18.024   6.525 -19.374  1.00  0.00           O
ATOM    438  CB  ILE A  29     -16.075   8.731 -18.220  1.00  0.00           C
ATOM    439  CG1 ILE A  29     -15.734  10.148 -17.753  1.00  0.00           C
ATOM    440  CG2 ILE A  29     -14.838   8.045 -18.765  1.00  0.00           C
ATOM    441  CD1 ILE A  29     -15.417  10.245 -16.277  1.00  0.00           C
ATOM      0  H   ILE A  29     -18.735   8.790 -17.870  1.00  0.00           H   new
ATOM      0  HA  ILE A  29     -16.906   9.486 -20.070  1.00  0.00           H   new
ATOM      0  HB  ILE A  29     -16.436   8.153 -17.369  1.00  0.00           H   new
ATOM      0 HG12 ILE A  29     -14.880  10.513 -18.323  1.00  0.00           H   new
ATOM      0 HG13 ILE A  29     -16.573  10.807 -17.979  1.00  0.00           H   new
ATOM      0 HG21 ILE A  29     -14.066   8.021 -17.996  1.00  0.00           H   new
ATOM      0 HG22 ILE A  29     -15.087   7.026 -19.060  1.00  0.00           H   new
ATOM      0 HG23 ILE A  29     -14.470   8.594 -19.632  1.00  0.00           H   new
ATOM      0 HD11 ILE A  29     -15.186  11.279 -16.022  1.00  0.00           H   new
ATOM      0 HD12 ILE A  29     -16.278   9.912 -15.697  1.00  0.00           H   new
ATOM      0 HD13 ILE A  29     -14.559   9.614 -16.047  1.00  0.00           H   new
ATOM    453  N   GLU A  30     -16.738   7.230 -21.089  1.00  0.00           N
ATOM    454  CA  GLU A  30     -16.791   5.967 -21.820  1.00  0.00           C
ATOM    455  C   GLU A  30     -15.394   5.584 -22.301  1.00  0.00           C
ATOM    456  O   GLU A  30     -14.767   6.326 -23.052  1.00  0.00           O
ATOM    457  CB  GLU A  30     -17.740   6.076 -23.014  1.00  0.00           C
ATOM    458  CG  GLU A  30     -19.167   6.419 -22.625  1.00  0.00           C
ATOM    459  CD  GLU A  30     -20.053   6.655 -23.832  1.00  0.00           C
ATOM    460  OE1 GLU A  30     -19.653   7.440 -24.717  1.00  0.00           O
ATOM    461  OE2 GLU A  30     -21.144   6.049 -23.893  1.00  0.00           O
ATOM      0  H   GLU A  30     -16.187   7.955 -21.549  1.00  0.00           H   new
ATOM      0  HA  GLU A  30     -17.164   5.194 -21.148  1.00  0.00           H   new
ATOM      0  HB2 GLU A  30     -17.365   6.838 -23.697  1.00  0.00           H   new
ATOM      0  HB3 GLU A  30     -17.737   5.131 -23.557  1.00  0.00           H   new
ATOM      0  HG2 GLU A  30     -19.582   5.609 -22.026  1.00  0.00           H   new
ATOM      0  HG3 GLU A  30     -19.166   7.311 -21.998  1.00  0.00           H   new
ATOM    469  N   PHE A  31     -14.907   4.432 -21.849  1.00  0.00           N
ATOM    470  CA  PHE A  31     -13.571   3.971 -22.215  1.00  0.00           C
ATOM    471  C   PHE A  31     -13.546   3.274 -23.572  1.00  0.00           C
ATOM    472  O   PHE A  31     -14.515   2.634 -23.976  1.00  0.00           O
ATOM    473  CB  PHE A  31     -13.037   3.020 -21.136  1.00  0.00           C
ATOM    474  CG  PHE A  31     -13.026   3.626 -19.760  1.00  0.00           C
ATOM    475  CD1 PHE A  31     -12.182   4.684 -19.469  1.00  0.00           C
ATOM    476  CD2 PHE A  31     -13.868   3.153 -18.766  1.00  0.00           C
ATOM    477  CE1 PHE A  31     -12.176   5.260 -18.214  1.00  0.00           C
ATOM    478  CE2 PHE A  31     -13.871   3.727 -17.507  1.00  0.00           C
ATOM    479  CZ  PHE A  31     -13.022   4.785 -17.231  1.00  0.00           C
ATOM      0  H   PHE A  31     -15.416   3.801 -21.230  1.00  0.00           H   new
ATOM      0  HA  PHE A  31     -12.933   4.852 -22.290  1.00  0.00           H   new
ATOM      0  HB2 PHE A  31     -13.648   2.117 -21.123  1.00  0.00           H   new
ATOM      0  HB3 PHE A  31     -12.024   2.716 -21.399  1.00  0.00           H   new
ATOM      0  HD1 PHE A  31     -11.520   5.064 -20.233  1.00  0.00           H   new
ATOM      0  HD2 PHE A  31     -14.530   2.326 -18.977  1.00  0.00           H   new
ATOM      0  HE1 PHE A  31     -11.509   6.083 -18.001  1.00  0.00           H   new
ATOM      0  HE2 PHE A  31     -14.534   3.351 -16.742  1.00  0.00           H   new
ATOM      0  HZ  PHE A  31     -13.021   5.237 -16.250  1.00  0.00           H   new
ATOM    489  N   LEU A  32     -12.409   3.393 -24.260  1.00  0.00           N
ATOM    490  CA  LEU A  32     -12.231   2.762 -25.562  1.00  0.00           C
ATOM    491  C   LEU A  32     -11.694   1.349 -25.379  1.00  0.00           C
ATOM    492  O   LEU A  32     -10.782   1.121 -24.584  1.00  0.00           O
ATOM    493  CB  LEU A  32     -11.270   3.570 -26.446  1.00  0.00           C
ATOM    494  CG  LEU A  32     -10.926   2.918 -27.790  1.00  0.00           C
ATOM    495  CD1 LEU A  32     -12.192   2.601 -28.573  1.00  0.00           C
ATOM    496  CD2 LEU A  32     -10.011   3.814 -28.609  1.00  0.00           C
ATOM      0  H   LEU A  32     -11.600   3.921 -23.934  1.00  0.00           H   new
ATOM      0  HA  LEU A  32     -13.201   2.727 -26.058  1.00  0.00           H   new
ATOM      0  HB2 LEU A  32     -11.710   4.549 -26.636  1.00  0.00           H   new
ATOM      0  HB3 LEU A  32     -10.346   3.738 -25.893  1.00  0.00           H   new
ATOM      0  HG  LEU A  32     -10.400   1.985 -27.586  1.00  0.00           H   new
ATOM      0 HD11 LEU A  32     -11.926   2.139 -29.524  1.00  0.00           H   new
ATOM      0 HD12 LEU A  32     -12.814   1.915 -27.998  1.00  0.00           H   new
ATOM      0 HD13 LEU A  32     -12.745   3.522 -28.759  1.00  0.00           H   new
ATOM      0 HD21 LEU A  32      -9.781   3.329 -29.558  1.00  0.00           H   new
ATOM      0 HD22 LEU A  32     -10.508   4.766 -28.798  1.00  0.00           H   new
ATOM      0 HD23 LEU A  32      -9.087   3.990 -28.059  1.00  0.00           H   new
ATOM    508  N   LEU A  33     -12.260   0.403 -26.111  1.00  0.00           N
ATOM    509  CA  LEU A  33     -11.831  -0.984 -26.019  1.00  0.00           C
ATOM    510  C   LEU A  33     -11.702  -1.600 -27.404  1.00  0.00           C
ATOM    511  O   LEU A  33     -12.506  -1.324 -28.294  1.00  0.00           O
ATOM    512  CB  LEU A  33     -12.820  -1.783 -25.167  1.00  0.00           C
ATOM    513  CG  LEU A  33     -12.515  -1.795 -23.669  1.00  0.00           C
ATOM    514  CD1 LEU A  33     -13.754  -2.173 -22.876  1.00  0.00           C
ATOM    515  CD2 LEU A  33     -11.371  -2.750 -23.367  1.00  0.00           C
ATOM      0  H   LEU A  33     -13.017   0.569 -26.775  1.00  0.00           H   new
ATOM      0  HA  LEU A  33     -10.851  -1.014 -25.542  1.00  0.00           H   new
ATOM      0  HB2 LEU A  33     -13.819  -1.374 -25.316  1.00  0.00           H   new
ATOM      0  HB3 LEU A  33     -12.840  -2.812 -25.527  1.00  0.00           H   new
ATOM      0  HG  LEU A  33     -12.212  -0.792 -23.370  1.00  0.00           H   new
ATOM      0 HD11 LEU A  33     -13.518  -2.176 -21.812  1.00  0.00           H   new
ATOM      0 HD12 LEU A  33     -14.545  -1.449 -23.070  1.00  0.00           H   new
ATOM      0 HD13 LEU A  33     -14.089  -3.166 -23.176  1.00  0.00           H   new
ATOM      0 HD21 LEU A  33     -11.167  -2.746 -22.296  1.00  0.00           H   new
ATOM      0 HD22 LEU A  33     -11.645  -3.757 -23.681  1.00  0.00           H   new
ATOM      0 HD23 LEU A  33     -10.479  -2.432 -23.907  1.00  0.00           H   new
ATOM    527  N   LEU A  34     -10.679  -2.427 -27.578  1.00  0.00           N
ATOM    528  CA  LEU A  34     -10.429  -3.080 -28.856  1.00  0.00           C
ATOM    529  C   LEU A  34     -10.482  -4.599 -28.713  1.00  0.00           C
ATOM    530  O   LEU A  34      -9.629  -5.200 -28.060  1.00  0.00           O
ATOM    531  CB  LEU A  34      -9.071  -2.646 -29.405  1.00  0.00           C
ATOM    532  CG  LEU A  34      -8.796  -1.142 -29.326  1.00  0.00           C
ATOM    533  CD1 LEU A  34      -7.364  -0.843 -29.728  1.00  0.00           C
ATOM    534  CD2 LEU A  34      -9.769  -0.377 -30.210  1.00  0.00           C
ATOM      0  H   LEU A  34     -10.007  -2.662 -26.847  1.00  0.00           H   new
ATOM      0  HA  LEU A  34     -11.209  -2.780 -29.555  1.00  0.00           H   new
ATOM      0  HB2 LEU A  34      -8.289  -3.173 -28.858  1.00  0.00           H   new
ATOM      0  HB3 LEU A  34      -8.999  -2.960 -30.446  1.00  0.00           H   new
ATOM      0  HG  LEU A  34      -8.939  -0.818 -28.295  1.00  0.00           H   new
ATOM      0 HD11 LEU A  34      -7.185   0.230 -29.666  1.00  0.00           H   new
ATOM      0 HD12 LEU A  34      -6.681  -1.364 -29.056  1.00  0.00           H   new
ATOM      0 HD13 LEU A  34      -7.195  -1.181 -30.751  1.00  0.00           H   new
ATOM      0 HD21 LEU A  34      -9.560   0.691 -30.142  1.00  0.00           H   new
ATOM      0 HD22 LEU A  34      -9.656  -0.704 -31.244  1.00  0.00           H   new
ATOM      0 HD23 LEU A  34     -10.790  -0.569 -29.878  1.00  0.00           H   new
ATOM    546  N   GLN A  35     -11.491  -5.213 -29.329  1.00  0.00           N
ATOM    547  CA  GLN A  35     -11.656  -6.661 -29.269  1.00  0.00           C
ATOM    548  C   GLN A  35     -10.636  -7.369 -30.153  1.00  0.00           C
ATOM    549  O   GLN A  35     -10.372  -6.942 -31.277  1.00  0.00           O
ATOM    550  CB  GLN A  35     -13.067  -7.065 -29.707  1.00  0.00           C
ATOM    551  CG  GLN A  35     -13.409  -8.513 -29.385  1.00  0.00           C
ATOM    552  CD  GLN A  35     -14.325  -9.144 -30.418  1.00  0.00           C
ATOM    553  OE1 GLN A  35     -13.846 -10.190 -31.078  1.00  0.00           O   flip
ATOM    554  NE2 GLN A  35     -15.451  -8.693 -30.620  1.00  0.00           N   flip
ATOM      0  H   GLN A  35     -12.205  -4.729 -29.874  1.00  0.00           H   new
ATOM      0  HA  GLN A  35     -11.497  -6.963 -28.234  1.00  0.00           H   new
ATOM      0  HB2 GLN A  35     -13.791  -6.412 -29.221  1.00  0.00           H   new
ATOM      0  HB3 GLN A  35     -13.165  -6.906 -30.781  1.00  0.00           H   new
ATOM      0  HG2 GLN A  35     -12.489  -9.093 -29.319  1.00  0.00           H   new
ATOM      0  HG3 GLN A  35     -13.886  -8.560 -28.406  1.00  0.00           H   new
ATOM      0 HE21 GLN A  35     -15.780  -7.886 -30.090  1.00  0.00           H   new
ATOM      0 HE22 GLN A  35     -16.056  -9.126 -31.318  1.00  0.00           H   new
ATOM    563  N   ALA A  36     -10.079  -8.463 -29.647  1.00  0.00           N
ATOM    564  CA  ALA A  36      -9.105  -9.233 -30.405  1.00  0.00           C
ATOM    565  C   ALA A  36      -9.762  -9.839 -31.642  1.00  0.00           C
ATOM    566  O   ALA A  36     -10.937 -10.202 -31.611  1.00  0.00           O
ATOM    567  CB  ALA A  36      -8.497 -10.323 -29.537  1.00  0.00           C
ATOM      0  H   ALA A  36     -10.285  -8.834 -28.719  1.00  0.00           H   new
ATOM      0  HA  ALA A  36      -8.306  -8.565 -30.726  1.00  0.00           H   new
ATOM      0  HB1 ALA A  36      -7.771 -10.889 -30.120  1.00  0.00           H   new
ATOM      0  HB2 ALA A  36      -8.000  -9.870 -28.679  1.00  0.00           H   new
ATOM      0  HB3 ALA A  36      -9.284 -10.992 -29.189  1.00  0.00           H   new
ATOM    573  N   SER A  37      -9.008  -9.939 -32.729  1.00  0.00           N
ATOM    574  CA  SER A  37      -9.536 -10.498 -33.969  1.00  0.00           C
ATOM    575  C   SER A  37      -9.658 -12.023 -33.893  1.00  0.00           C
ATOM    576  O   SER A  37     -10.063 -12.666 -34.862  1.00  0.00           O
ATOM    577  CB  SER A  37      -8.639 -10.104 -35.144  1.00  0.00           C
ATOM    578  OG  SER A  37      -7.361 -10.707 -35.036  1.00  0.00           O
ATOM      0  H   SER A  37      -8.033  -9.642 -32.779  1.00  0.00           H   new
ATOM      0  HA  SER A  37     -10.535 -10.090 -34.120  1.00  0.00           H   new
ATOM      0  HB2 SER A  37      -9.108 -10.405 -36.081  1.00  0.00           H   new
ATOM      0  HB3 SER A  37      -8.531  -9.020 -35.176  1.00  0.00           H   new
ATOM      0  HG  SER A  37      -6.808 -10.441 -35.800  1.00  0.00           H   new
ATOM    584  N   ASP A  38      -9.313 -12.600 -32.742  1.00  0.00           N
ATOM    585  CA  ASP A  38      -9.393 -14.045 -32.558  1.00  0.00           C
ATOM    586  C   ASP A  38      -9.164 -14.427 -31.094  1.00  0.00           C
ATOM    587  O   ASP A  38      -9.291 -13.591 -30.200  1.00  0.00           O
ATOM    588  CB  ASP A  38      -8.368 -14.745 -33.454  1.00  0.00           C
ATOM    589  CG  ASP A  38      -8.992 -15.838 -34.298  1.00  0.00           C
ATOM    590  OD1 ASP A  38      -9.010 -15.695 -35.538  1.00  0.00           O
ATOM    591  OD2 ASP A  38      -9.469 -16.837 -33.718  1.00  0.00           O
ATOM      0  H   ASP A  38      -8.977 -12.089 -31.926  1.00  0.00           H   new
ATOM      0  HA  ASP A  38     -10.395 -14.370 -32.839  1.00  0.00           H   new
ATOM      0  HB2 ASP A  38      -7.897 -14.010 -34.106  1.00  0.00           H   new
ATOM      0  HB3 ASP A  38      -7.580 -15.173 -32.835  1.00  0.00           H   new
ATOM    597  N   GLY A  39      -8.828 -15.695 -30.859  1.00  0.00           N
ATOM    598  CA  GLY A  39      -8.586 -16.166 -29.505  1.00  0.00           C
ATOM    599  C   GLY A  39      -9.817 -16.074 -28.622  1.00  0.00           C
ATOM    600  O   GLY A  39     -10.890 -16.552 -28.987  1.00  0.00           O
ATOM      0  H   GLY A  39      -8.719 -16.405 -31.584  1.00  0.00           H   new
ATOM      0  HA2 GLY A  39      -8.246 -17.201 -29.540  1.00  0.00           H   new
ATOM      0  HA3 GLY A  39      -7.781 -15.581 -29.060  1.00  0.00           H   new
ATOM    604  N   ILE A  40      -9.657 -15.456 -27.456  1.00  0.00           N
ATOM    605  CA  ILE A  40     -10.761 -15.301 -26.516  1.00  0.00           C
ATOM    606  C   ILE A  40     -11.593 -14.057 -26.838  1.00  0.00           C
ATOM    607  O   ILE A  40     -12.646 -13.833 -26.243  1.00  0.00           O
ATOM    608  CB  ILE A  40     -10.242 -15.206 -25.061  1.00  0.00           C
ATOM    609  CG1 ILE A  40     -11.401 -15.118 -24.066  1.00  0.00           C
ATOM    610  CG2 ILE A  40      -9.317 -14.010 -24.905  1.00  0.00           C
ATOM    611  CD1 ILE A  40     -10.949 -15.027 -22.623  1.00  0.00           C
ATOM      0  H   ILE A  40      -8.774 -15.055 -27.140  1.00  0.00           H   new
ATOM      0  HA  ILE A  40     -11.392 -16.184 -26.614  1.00  0.00           H   new
ATOM      0  HB  ILE A  40      -9.680 -16.114 -24.844  1.00  0.00           H   new
ATOM      0 HG12 ILE A  40     -12.009 -14.245 -24.304  1.00  0.00           H   new
ATOM      0 HG13 ILE A  40     -12.039 -15.994 -24.185  1.00  0.00           H   new
ATOM      0 HG21 ILE A  40      -8.961 -13.957 -23.876  1.00  0.00           H   new
ATOM      0 HG22 ILE A  40      -8.467 -14.117 -25.578  1.00  0.00           H   new
ATOM      0 HG23 ILE A  40      -9.859 -13.096 -25.148  1.00  0.00           H   new
ATOM      0 HD11 ILE A  40     -11.821 -14.967 -21.972  1.00  0.00           H   new
ATOM      0 HD12 ILE A  40     -10.365 -15.912 -22.368  1.00  0.00           H   new
ATOM      0 HD13 ILE A  40     -10.335 -14.136 -22.490  1.00  0.00           H   new
ATOM    623  N   HIS A  41     -11.118 -13.258 -27.793  1.00  0.00           N
ATOM    624  CA  HIS A  41     -11.821 -12.045 -28.199  1.00  0.00           C
ATOM    625  C   HIS A  41     -11.849 -11.028 -27.064  1.00  0.00           C
ATOM    626  O   HIS A  41     -12.811 -10.275 -26.915  1.00  0.00           O
ATOM    627  CB  HIS A  41     -13.248 -12.374 -28.644  1.00  0.00           C
ATOM    628  CG  HIS A  41     -13.322 -13.479 -29.653  1.00  0.00           C
ATOM    629  ND1 HIS A  41     -12.590 -13.480 -30.821  1.00  0.00           N
ATOM    630  CD2 HIS A  41     -14.048 -14.623 -29.666  1.00  0.00           C
ATOM    631  CE1 HIS A  41     -12.862 -14.576 -31.508  1.00  0.00           C
ATOM    632  NE2 HIS A  41     -13.743 -15.285 -30.829  1.00  0.00           N
ATOM      0  H   HIS A  41     -10.249 -13.430 -28.299  1.00  0.00           H   new
ATOM      0  HA  HIS A  41     -11.282 -11.610 -29.040  1.00  0.00           H   new
ATOM      0  HB2 HIS A  41     -13.837 -12.651 -27.770  1.00  0.00           H   new
ATOM      0  HB3 HIS A  41     -13.704 -11.478 -29.065  1.00  0.00           H   new
ATOM      0  HD2 HIS A  41     -14.738 -14.953 -28.903  1.00  0.00           H   new
ATOM      0  HE1 HIS A  41     -12.435 -14.845 -32.463  1.00  0.00           H   new
ATOM      0  HE2 HIS A  41     -14.134 -16.181 -31.121  1.00  0.00           H   new
ATOM    641  N   HIS A  42     -10.786 -11.011 -26.266  1.00  0.00           N
ATOM    642  CA  HIS A  42     -10.688 -10.085 -25.145  1.00  0.00           C
ATOM    643  C   HIS A  42     -10.597  -8.645 -25.635  1.00  0.00           C
ATOM    644  O   HIS A  42     -10.063  -8.376 -26.711  1.00  0.00           O
ATOM    645  CB  HIS A  42      -9.473 -10.417 -24.280  1.00  0.00           C
ATOM    646  CG  HIS A  42      -8.164 -10.288 -24.999  1.00  0.00           C
ATOM    647  ND1 HIS A  42      -7.376 -11.368 -25.333  1.00  0.00           N
ATOM    648  CD2 HIS A  42      -7.502  -9.192 -25.442  1.00  0.00           C
ATOM    649  CE1 HIS A  42      -6.288 -10.945 -25.947  1.00  0.00           C
ATOM    650  NE2 HIS A  42      -6.338  -9.628 -26.028  1.00  0.00           N
ATOM      0  H   HIS A  42      -9.981 -11.628 -26.375  1.00  0.00           H   new
ATOM      0  HA  HIS A  42     -11.591 -10.191 -24.544  1.00  0.00           H   new
ATOM      0  HB2 HIS A  42      -9.466  -9.758 -23.412  1.00  0.00           H   new
ATOM      0  HB3 HIS A  42      -9.573 -11.436 -23.906  1.00  0.00           H   new
ATOM      0  HD2 HIS A  42      -7.828  -8.166 -25.351  1.00  0.00           H   new
ATOM      0  HE1 HIS A  42      -5.491 -11.570 -26.321  1.00  0.00           H   new
ATOM      0  HE2 HIS A  42      -5.629  -9.032 -26.455  1.00  0.00           H   new
ATOM    659  N   TRP A  43     -11.121  -7.720 -24.839  1.00  0.00           N
ATOM    660  CA  TRP A  43     -11.101  -6.305 -25.194  1.00  0.00           C
ATOM    661  C   TRP A  43     -10.071  -5.545 -24.360  1.00  0.00           C
ATOM    662  O   TRP A  43     -10.163  -5.501 -23.133  1.00  0.00           O
ATOM    663  CB  TRP A  43     -12.487  -5.689 -25.003  1.00  0.00           C
ATOM    664  CG  TRP A  43     -13.568  -6.386 -25.776  1.00  0.00           C
ATOM    665  CD1 TRP A  43     -14.020  -7.661 -25.590  1.00  0.00           C
ATOM    666  CD2 TRP A  43     -14.333  -5.843 -26.857  1.00  0.00           C
ATOM    667  NE1 TRP A  43     -15.021  -7.943 -26.489  1.00  0.00           N
ATOM    668  CE2 TRP A  43     -15.229  -6.843 -27.278  1.00  0.00           C
ATOM    669  CE3 TRP A  43     -14.347  -4.608 -27.508  1.00  0.00           C
ATOM    670  CZ2 TRP A  43     -16.131  -6.644 -28.322  1.00  0.00           C
ATOM    671  CZ3 TRP A  43     -15.241  -4.413 -28.543  1.00  0.00           C
ATOM    672  CH2 TRP A  43     -16.122  -5.426 -28.943  1.00  0.00           C
ATOM      0  H   TRP A  43     -11.565  -7.924 -23.944  1.00  0.00           H   new
ATOM      0  HA  TRP A  43     -10.818  -6.225 -26.244  1.00  0.00           H   new
ATOM      0  HB2 TRP A  43     -12.740  -5.708 -23.943  1.00  0.00           H   new
ATOM      0  HB3 TRP A  43     -12.454  -4.642 -25.304  1.00  0.00           H   new
ATOM      0  HD1 TRP A  43     -13.646  -8.348 -24.845  1.00  0.00           H   new
ATOM      0  HE1 TRP A  43     -15.526  -8.827 -26.557  1.00  0.00           H   new
ATOM      0  HE3 TRP A  43     -13.672  -3.820 -27.208  1.00  0.00           H   new
ATOM      0  HZ2 TRP A  43     -16.812  -7.424 -28.629  1.00  0.00           H   new
ATOM      0  HZ3 TRP A  43     -15.261  -3.461 -29.053  1.00  0.00           H   new
ATOM      0  HH2 TRP A  43     -16.807  -5.241 -29.757  1.00  0.00           H   new
ATOM    683  N   THR A  44      -9.092  -4.944 -25.035  1.00  0.00           N
ATOM    684  CA  THR A  44      -8.049  -4.185 -24.351  1.00  0.00           C
ATOM    685  C   THR A  44      -7.641  -2.954 -25.162  1.00  0.00           C
ATOM    686  O   THR A  44      -7.563  -3.008 -26.389  1.00  0.00           O
ATOM    687  CB  THR A  44      -6.826  -5.064 -24.101  1.00  0.00           C
ATOM    688  OG1 THR A  44      -6.754  -6.107 -25.056  1.00  0.00           O
ATOM    689  CG2 THR A  44      -6.810  -5.694 -22.725  1.00  0.00           C
ATOM      0  H   THR A  44      -9.000  -4.968 -26.051  1.00  0.00           H   new
ATOM      0  HA  THR A  44      -8.454  -3.852 -23.395  1.00  0.00           H   new
ATOM      0  HB  THR A  44      -5.969  -4.395 -24.183  1.00  0.00           H   new
ATOM      0  HG1 THR A  44      -5.963  -6.658 -24.880  1.00  0.00           H   new
ATOM      0 HG21 THR A  44      -5.914  -6.305 -22.615  1.00  0.00           H   new
ATOM      0 HG22 THR A  44      -6.811  -4.911 -21.966  1.00  0.00           H   new
ATOM      0 HG23 THR A  44      -7.694  -6.320 -22.601  1.00  0.00           H   new
ATOM    697  N   PRO A  45      -7.370  -1.823 -24.483  1.00  0.00           N
ATOM    698  CA  PRO A  45      -6.964  -0.577 -25.146  1.00  0.00           C
ATOM    699  C   PRO A  45      -5.762  -0.774 -26.072  1.00  0.00           C
ATOM    700  O   PRO A  45      -5.002  -1.731 -25.918  1.00  0.00           O
ATOM    701  CB  PRO A  45      -6.587   0.341 -23.980  1.00  0.00           C
ATOM    702  CG  PRO A  45      -7.350  -0.188 -22.815  1.00  0.00           C
ATOM    703  CD  PRO A  45      -7.434  -1.674 -23.017  1.00  0.00           C
ATOM      0  HA  PRO A  45      -7.755  -0.181 -25.783  1.00  0.00           H   new
ATOM      0  HB2 PRO A  45      -5.514   0.320 -23.792  1.00  0.00           H   new
ATOM      0  HB3 PRO A  45      -6.854   1.377 -24.190  1.00  0.00           H   new
ATOM      0  HG2 PRO A  45      -6.847   0.051 -21.878  1.00  0.00           H   new
ATOM      0  HG3 PRO A  45      -8.344   0.256 -22.765  1.00  0.00           H   new
ATOM      0  HD2 PRO A  45      -6.613  -2.194 -22.524  1.00  0.00           H   new
ATOM      0  HD3 PRO A  45      -8.359  -2.083 -22.611  1.00  0.00           H   new
ATOM    711  N   PRO A  46      -5.572   0.135 -27.047  1.00  0.00           N
ATOM    712  CA  PRO A  46      -4.452   0.060 -27.996  1.00  0.00           C
ATOM    713  C   PRO A  46      -3.105   0.272 -27.315  1.00  0.00           C
ATOM    714  O   PRO A  46      -2.723   1.403 -27.016  1.00  0.00           O
ATOM    715  CB  PRO A  46      -4.735   1.205 -28.972  1.00  0.00           C
ATOM    716  CG  PRO A  46      -5.574   2.159 -28.195  1.00  0.00           C
ATOM    717  CD  PRO A  46      -6.429   1.306 -27.302  1.00  0.00           C
ATOM      0  HA  PRO A  46      -4.386  -0.919 -28.471  1.00  0.00           H   new
ATOM      0  HB2 PRO A  46      -3.812   1.674 -29.312  1.00  0.00           H   new
ATOM      0  HB3 PRO A  46      -5.257   0.849 -29.860  1.00  0.00           H   new
ATOM      0  HG2 PRO A  46      -4.955   2.841 -27.611  1.00  0.00           H   new
ATOM      0  HG3 PRO A  46      -6.187   2.772 -28.856  1.00  0.00           H   new
ATOM      0  HD2 PRO A  46      -6.691   1.823 -26.379  1.00  0.00           H   new
ATOM      0  HD3 PRO A  46      -7.364   1.025 -27.786  1.00  0.00           H   new
ATOM    725  N   LYS A  47      -2.394  -0.821 -27.067  1.00  0.00           N
ATOM    726  CA  LYS A  47      -1.092  -0.746 -26.417  1.00  0.00           C
ATOM    727  C   LYS A  47       0.045  -0.848 -27.427  1.00  0.00           C
ATOM    728  O   LYS A  47      -0.106  -1.441 -28.496  1.00  0.00           O
ATOM    729  CB  LYS A  47      -0.956  -1.848 -25.365  1.00  0.00           C
ATOM    730  CG  LYS A  47      -1.043  -3.256 -25.933  1.00  0.00           C
ATOM    731  CD  LYS A  47      -2.290  -3.982 -25.447  1.00  0.00           C
ATOM    732  CE  LYS A  47      -2.979  -4.727 -26.579  1.00  0.00           C
ATOM    733  NZ  LYS A  47      -4.456  -4.560 -26.535  1.00  0.00           N
ATOM      0  H   LYS A  47      -2.695  -1.766 -27.305  1.00  0.00           H   new
ATOM      0  HA  LYS A  47      -1.024   0.226 -25.929  1.00  0.00           H   new
ATOM      0  HB2 LYS A  47      -0.001  -1.732 -24.853  1.00  0.00           H   new
ATOM      0  HB3 LYS A  47      -1.737  -1.720 -24.616  1.00  0.00           H   new
ATOM      0  HG2 LYS A  47      -1.050  -3.210 -27.022  1.00  0.00           H   new
ATOM      0  HG3 LYS A  47      -0.157  -3.821 -25.644  1.00  0.00           H   new
ATOM      0  HD2 LYS A  47      -2.019  -4.685 -24.659  1.00  0.00           H   new
ATOM      0  HD3 LYS A  47      -2.983  -3.264 -25.008  1.00  0.00           H   new
ATOM      0  HE2 LYS A  47      -2.601  -4.365 -27.535  1.00  0.00           H   new
ATOM      0  HE3 LYS A  47      -2.732  -5.787 -26.520  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  47      -4.851  -4.711 -27.485  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  47      -4.864  -5.253 -25.876  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  47      -4.687  -3.599 -26.213  1.00  0.00           H   new
ATOM    747  N   GLY A  48       1.186  -0.260 -27.078  1.00  0.00           N
ATOM    748  CA  GLY A  48       2.343  -0.290 -27.955  1.00  0.00           C
ATOM    749  C   GLY A  48       3.593  -0.757 -27.240  1.00  0.00           C
ATOM    750  O   GLY A  48       3.643  -0.785 -26.010  1.00  0.00           O
ATOM      0  H   GLY A  48       1.330   0.239 -26.200  1.00  0.00           H   new
ATOM      0  HA2 GLY A  48       2.141  -0.951 -28.798  1.00  0.00           H   new
ATOM      0  HA3 GLY A  48       2.512   0.706 -28.365  1.00  0.00           H   new
ATOM    754  N   HIS A  49       4.606  -1.125 -28.011  1.00  0.00           N
ATOM    755  CA  HIS A  49       5.864  -1.595 -27.448  1.00  0.00           C
ATOM    756  C   HIS A  49       6.885  -0.462 -27.376  1.00  0.00           C
ATOM    757  O   HIS A  49       7.475  -0.083 -28.389  1.00  0.00           O
ATOM    758  CB  HIS A  49       6.422  -2.743 -28.292  1.00  0.00           C
ATOM    759  CG  HIS A  49       6.896  -3.910 -27.479  1.00  0.00           C
ATOM    760  ND1 HIS A  49       8.118  -3.938 -26.841  1.00  0.00           N
ATOM    761  CD2 HIS A  49       6.304  -5.099 -27.207  1.00  0.00           C
ATOM    762  CE1 HIS A  49       8.260  -5.092 -26.212  1.00  0.00           C
ATOM    763  NE2 HIS A  49       7.174  -5.812 -26.418  1.00  0.00           N
ATOM      0  H   HIS A  49       4.581  -1.107 -29.031  1.00  0.00           H   new
ATOM      0  HA  HIS A  49       5.672  -1.952 -26.436  1.00  0.00           H   new
ATOM      0  HB2 HIS A  49       5.651  -3.082 -28.984  1.00  0.00           H   new
ATOM      0  HB3 HIS A  49       7.250  -2.370 -28.895  1.00  0.00           H   new
ATOM      0  HD1 HIS A  49       8.806  -3.185 -26.853  1.00  0.00           H   new
ATOM      0  HD2 HIS A  49       5.332  -5.424 -27.547  1.00  0.00           H   new
ATOM      0  HE1 HIS A  49       9.118  -5.394 -25.629  1.00  0.00           H   new
ATOM    772  N   VAL A  50       7.086   0.085 -26.178  1.00  0.00           N
ATOM    773  CA  VAL A  50       8.036   1.181 -25.991  1.00  0.00           C
ATOM    774  C   VAL A  50       9.475   0.691 -26.124  1.00  0.00           C
ATOM    775  O   VAL A  50       9.867  -0.305 -25.513  1.00  0.00           O
ATOM    776  CB  VAL A  50       7.845   1.898 -24.628  1.00  0.00           C
ATOM    777  CG1 VAL A  50       7.588   0.907 -23.505  1.00  0.00           C
ATOM    778  CG2 VAL A  50       9.042   2.781 -24.297  1.00  0.00           C
ATOM      0  H   VAL A  50       6.607  -0.210 -25.327  1.00  0.00           H   new
ATOM      0  HA  VAL A  50       7.833   1.905 -26.780  1.00  0.00           H   new
ATOM      0  HB  VAL A  50       6.965   2.534 -24.721  1.00  0.00           H   new
ATOM      0 HG11 VAL A  50       7.459   1.446 -22.566  1.00  0.00           H   new
ATOM      0 HG12 VAL A  50       6.685   0.337 -23.723  1.00  0.00           H   new
ATOM      0 HG13 VAL A  50       8.435   0.226 -23.419  1.00  0.00           H   new
ATOM      0 HG21 VAL A  50       8.879   3.270 -23.337  1.00  0.00           H   new
ATOM      0 HG22 VAL A  50       9.942   2.169 -24.244  1.00  0.00           H   new
ATOM      0 HG23 VAL A  50       9.162   3.537 -25.073  1.00  0.00           H   new
ATOM    788  N   GLU A  51      10.251   1.408 -26.934  1.00  0.00           N
ATOM    789  CA  GLU A  51      11.650   1.073 -27.177  1.00  0.00           C
ATOM    790  C   GLU A  51      12.559   1.772 -26.163  1.00  0.00           C
ATOM    791  O   GLU A  51      12.088   2.565 -25.345  1.00  0.00           O
ATOM    792  CB  GLU A  51      12.018   1.459 -28.624  1.00  0.00           C
ATOM    793  CG  GLU A  51      12.853   2.726 -28.773  1.00  0.00           C
ATOM    794  CD  GLU A  51      12.576   3.451 -30.075  1.00  0.00           C
ATOM    795  OE1 GLU A  51      13.341   4.379 -30.411  1.00  0.00           O
ATOM    796  OE2 GLU A  51      11.595   3.092 -30.761  1.00  0.00           O
ATOM      0  H   GLU A  51       9.928   2.234 -27.438  1.00  0.00           H   new
ATOM      0  HA  GLU A  51      11.795  -0.000 -27.052  1.00  0.00           H   new
ATOM      0  HB2 GLU A  51      12.563   0.630 -29.075  1.00  0.00           H   new
ATOM      0  HB3 GLU A  51      11.097   1.582 -29.194  1.00  0.00           H   new
ATOM      0  HG2 GLU A  51      12.646   3.394 -27.937  1.00  0.00           H   new
ATOM      0  HG3 GLU A  51      13.911   2.469 -28.722  1.00  0.00           H   new
ATOM    804  N   PRO A  52      13.871   1.479 -26.185  1.00  0.00           N
ATOM    805  CA  PRO A  52      14.824   2.081 -25.247  1.00  0.00           C
ATOM    806  C   PRO A  52      14.800   3.607 -25.290  1.00  0.00           C
ATOM    807  O   PRO A  52      14.517   4.262 -24.287  1.00  0.00           O
ATOM    808  CB  PRO A  52      16.183   1.555 -25.722  1.00  0.00           C
ATOM    809  CG  PRO A  52      15.871   0.305 -26.467  1.00  0.00           C
ATOM    810  CD  PRO A  52      14.527   0.529 -27.106  1.00  0.00           C
ATOM      0  HA  PRO A  52      14.591   1.821 -24.214  1.00  0.00           H   new
ATOM      0  HB2 PRO A  52      16.686   2.281 -26.361  1.00  0.00           H   new
ATOM      0  HB3 PRO A  52      16.847   1.358 -24.880  1.00  0.00           H   new
ATOM      0  HG2 PRO A  52      16.632   0.099 -27.220  1.00  0.00           H   new
ATOM      0  HG3 PRO A  52      15.846  -0.554 -25.796  1.00  0.00           H   new
ATOM      0  HD2 PRO A  52      14.622   0.942 -28.110  1.00  0.00           H   new
ATOM      0  HD3 PRO A  52      13.964  -0.400 -27.195  1.00  0.00           H   new
ATOM    818  N   GLY A  53      15.106   4.163 -26.458  1.00  0.00           N
ATOM    819  CA  GLY A  53      15.123   5.608 -26.616  1.00  0.00           C
ATOM    820  C   GLY A  53      13.747   6.207 -26.854  1.00  0.00           C
ATOM    821  O   GLY A  53      13.627   7.399 -27.135  1.00  0.00           O
ATOM      0  H   GLY A  53      15.343   3.638 -27.300  1.00  0.00           H   new
ATOM      0  HA2 GLY A  53      15.557   6.058 -25.723  1.00  0.00           H   new
ATOM      0  HA3 GLY A  53      15.773   5.867 -27.452  1.00  0.00           H   new
ATOM    825  N   GLU A  54      12.707   5.389 -26.741  1.00  0.00           N
ATOM    826  CA  GLU A  54      11.341   5.863 -26.946  1.00  0.00           C
ATOM    827  C   GLU A  54      10.746   6.380 -25.642  1.00  0.00           C
ATOM    828  O   GLU A  54      11.269   6.117 -24.558  1.00  0.00           O
ATOM    829  CB  GLU A  54      10.467   4.739 -27.509  1.00  0.00           C
ATOM    830  CG  GLU A  54       9.102   5.205 -27.987  1.00  0.00           C
ATOM    831  CD  GLU A  54       8.416   4.184 -28.874  1.00  0.00           C
ATOM    832  OE1 GLU A  54       8.689   2.976 -28.711  1.00  0.00           O
ATOM    833  OE2 GLU A  54       7.607   4.592 -29.732  1.00  0.00           O
ATOM      0  H   GLU A  54      12.781   4.398 -26.510  1.00  0.00           H   new
ATOM      0  HA  GLU A  54      11.371   6.684 -27.663  1.00  0.00           H   new
ATOM      0  HB2 GLU A  54      10.990   4.266 -28.340  1.00  0.00           H   new
ATOM      0  HB3 GLU A  54      10.332   3.977 -26.741  1.00  0.00           H   new
ATOM      0  HG2 GLU A  54       8.470   5.414 -27.124  1.00  0.00           H   new
ATOM      0  HG3 GLU A  54       9.213   6.141 -28.535  1.00  0.00           H   new
ATOM    841  N   ASP A  55       9.644   7.115 -25.752  1.00  0.00           N
ATOM    842  CA  ASP A  55       8.979   7.663 -24.578  1.00  0.00           C
ATOM    843  C   ASP A  55       7.967   6.671 -24.023  1.00  0.00           C
ATOM    844  O   ASP A  55       7.520   5.760 -24.720  1.00  0.00           O
ATOM    845  CB  ASP A  55       8.282   8.978 -24.921  1.00  0.00           C
ATOM    846  CG  ASP A  55       7.516   9.555 -23.746  1.00  0.00           C
ATOM    847  OD1 ASP A  55       6.316   9.241 -23.607  1.00  0.00           O
ATOM    848  OD2 ASP A  55       8.116  10.323 -22.966  1.00  0.00           O
ATOM      0  H   ASP A  55       9.195   7.344 -26.639  1.00  0.00           H   new
ATOM      0  HA  ASP A  55       9.737   7.854 -23.818  1.00  0.00           H   new
ATOM      0  HB2 ASP A  55       9.025   9.702 -25.257  1.00  0.00           H   new
ATOM      0  HB3 ASP A  55       7.596   8.816 -25.753  1.00  0.00           H   new
ATOM    854  N   ASP A  56       7.613   6.861 -22.764  1.00  0.00           N
ATOM    855  CA  ASP A  56       6.656   5.994 -22.097  1.00  0.00           C
ATOM    856  C   ASP A  56       5.246   6.231 -22.628  1.00  0.00           C
ATOM    857  O   ASP A  56       4.625   5.335 -23.207  1.00  0.00           O
ATOM    858  CB  ASP A  56       6.704   6.246 -20.587  1.00  0.00           C
ATOM    859  CG  ASP A  56       7.197   5.041 -19.812  1.00  0.00           C
ATOM    860  OD1 ASP A  56       6.394   4.446 -19.064  1.00  0.00           O
ATOM    861  OD2 ASP A  56       8.387   4.694 -19.949  1.00  0.00           O
ATOM      0  H   ASP A  56       7.977   7.613 -22.179  1.00  0.00           H   new
ATOM      0  HA  ASP A  56       6.922   4.956 -22.299  1.00  0.00           H   new
ATOM      0  HB2 ASP A  56       7.356   7.096 -20.384  1.00  0.00           H   new
ATOM      0  HB3 ASP A  56       5.709   6.517 -20.236  1.00  0.00           H   new
ATOM    867  N   LEU A  57       4.743   7.444 -22.430  1.00  0.00           N
ATOM    868  CA  LEU A  57       3.405   7.794 -22.886  1.00  0.00           C
ATOM    869  C   LEU A  57       3.303   7.746 -24.406  1.00  0.00           C
ATOM    870  O   LEU A  57       2.306   7.275 -24.949  1.00  0.00           O
ATOM    871  CB  LEU A  57       3.011   9.184 -22.387  1.00  0.00           C
ATOM    872  CG  LEU A  57       1.617   9.644 -22.813  1.00  0.00           C
ATOM    873  CD1 LEU A  57       0.573   8.602 -22.449  1.00  0.00           C
ATOM    874  CD2 LEU A  57       1.275  10.980 -22.177  1.00  0.00           C
ATOM      0  H   LEU A  57       5.241   8.199 -21.958  1.00  0.00           H   new
ATOM      0  HA  LEU A  57       2.718   7.056 -22.472  1.00  0.00           H   new
ATOM      0  HB2 LEU A  57       3.065   9.193 -21.298  1.00  0.00           H   new
ATOM      0  HB3 LEU A  57       3.743   9.906 -22.748  1.00  0.00           H   new
ATOM      0  HG  LEU A  57       1.617   9.768 -23.896  1.00  0.00           H   new
ATOM      0 HD11 LEU A  57      -0.412   8.949 -22.761  1.00  0.00           H   new
ATOM      0 HD12 LEU A  57       0.804   7.664 -22.954  1.00  0.00           H   new
ATOM      0 HD13 LEU A  57       0.577   8.444 -21.371  1.00  0.00           H   new
ATOM      0 HD21 LEU A  57       0.279  11.289 -22.493  1.00  0.00           H   new
ATOM      0 HD22 LEU A  57       1.297  10.883 -21.092  1.00  0.00           H   new
ATOM      0 HD23 LEU A  57       2.003  11.729 -22.489  1.00  0.00           H   new
ATOM    886  N   GLU A  58       4.336   8.231 -25.091  1.00  0.00           N
ATOM    887  CA  GLU A  58       4.336   8.243 -26.555  1.00  0.00           C
ATOM    888  C   GLU A  58       3.966   6.874 -27.095  1.00  0.00           C
ATOM    889  O   GLU A  58       3.128   6.759 -27.984  1.00  0.00           O
ATOM    890  CB  GLU A  58       5.704   8.653 -27.100  1.00  0.00           C
ATOM    891  CG  GLU A  58       5.933  10.157 -27.142  1.00  0.00           C
ATOM    892  CD  GLU A  58       5.755  10.831 -25.795  1.00  0.00           C
ATOM    893  OE1 GLU A  58       6.702  11.506 -25.342  1.00  0.00           O
ATOM    894  OE2 GLU A  58       4.666  10.695 -25.198  1.00  0.00           O
ATOM      0  H   GLU A  58       5.177   8.618 -24.663  1.00  0.00           H   new
ATOM      0  HA  GLU A  58       3.596   8.973 -26.882  1.00  0.00           H   new
ATOM      0  HB2 GLU A  58       6.479   8.196 -26.486  1.00  0.00           H   new
ATOM      0  HB3 GLU A  58       5.817   8.251 -28.107  1.00  0.00           H   new
ATOM      0  HG2 GLU A  58       6.941  10.354 -27.508  1.00  0.00           H   new
ATOM      0  HG3 GLU A  58       5.242  10.603 -27.857  1.00  0.00           H   new
ATOM    902  N   THR A  59       4.577   5.835 -26.543  1.00  0.00           N
ATOM    903  CA  THR A  59       4.273   4.482 -26.974  1.00  0.00           C
ATOM    904  C   THR A  59       2.777   4.226 -26.837  1.00  0.00           C
ATOM    905  O   THR A  59       2.133   3.727 -27.758  1.00  0.00           O
ATOM    906  CB  THR A  59       5.071   3.461 -26.163  1.00  0.00           C
ATOM    907  OG1 THR A  59       6.451   3.581 -26.442  1.00  0.00           O
ATOM    908  CG2 THR A  59       4.669   2.028 -26.435  1.00  0.00           C
ATOM      0  H   THR A  59       5.278   5.903 -25.805  1.00  0.00           H   new
ATOM      0  HA  THR A  59       4.559   4.373 -28.020  1.00  0.00           H   new
ATOM      0  HB  THR A  59       4.854   3.685 -25.119  1.00  0.00           H   new
ATOM      0  HG1 THR A  59       6.852   4.238 -25.835  1.00  0.00           H   new
ATOM      0 HG21 THR A  59       5.276   1.358 -25.826  1.00  0.00           H   new
ATOM      0 HG22 THR A  59       3.617   1.892 -26.186  1.00  0.00           H   new
ATOM      0 HG23 THR A  59       4.825   1.800 -27.490  1.00  0.00           H   new
ATOM    916  N   ALA A  60       2.226   4.604 -25.686  1.00  0.00           N
ATOM    917  CA  ALA A  60       0.798   4.443 -25.436  1.00  0.00           C
ATOM    918  C   ALA A  60      -0.011   5.354 -26.356  1.00  0.00           C
ATOM    919  O   ALA A  60      -1.153   5.054 -26.701  1.00  0.00           O
ATOM    920  CB  ALA A  60       0.480   4.737 -23.976  1.00  0.00           C
ATOM      0  H   ALA A  60       2.746   5.023 -24.915  1.00  0.00           H   new
ATOM      0  HA  ALA A  60       0.522   3.410 -25.648  1.00  0.00           H   new
ATOM      0  HB1 ALA A  60      -0.589   4.613 -23.804  1.00  0.00           H   new
ATOM      0  HB2 ALA A  60       1.032   4.048 -23.337  1.00  0.00           H   new
ATOM      0  HB3 ALA A  60       0.769   5.761 -23.740  1.00  0.00           H   new
ATOM    926  N   LEU A  61       0.602   6.469 -26.752  1.00  0.00           N
ATOM    927  CA  LEU A  61      -0.040   7.433 -27.639  1.00  0.00           C
ATOM    928  C   LEU A  61      -0.026   6.932 -29.080  1.00  0.00           C
ATOM    929  O   LEU A  61      -1.062   6.884 -29.745  1.00  0.00           O
ATOM    930  CB  LEU A  61       0.694   8.769 -27.561  1.00  0.00           C
ATOM    931  CG  LEU A  61       0.720   9.427 -26.181  1.00  0.00           C
ATOM    932  CD1 LEU A  61       1.545  10.700 -26.232  1.00  0.00           C
ATOM    933  CD2 LEU A  61      -0.688   9.709 -25.680  1.00  0.00           C
ATOM      0  H   LEU A  61       1.548   6.726 -26.469  1.00  0.00           H   new
ATOM      0  HA  LEU A  61      -1.075   7.560 -27.321  1.00  0.00           H   new
ATOM      0  HB2 LEU A  61       1.722   8.619 -27.892  1.00  0.00           H   new
ATOM      0  HB3 LEU A  61       0.230   9.460 -28.265  1.00  0.00           H   new
ATOM      0  HG  LEU A  61       1.184   8.737 -25.476  1.00  0.00           H   new
ATOM      0 HD11 LEU A  61       1.560  11.164 -25.246  1.00  0.00           H   new
ATOM      0 HD12 LEU A  61       2.564  10.461 -26.536  1.00  0.00           H   new
ATOM      0 HD13 LEU A  61       1.105  11.390 -26.951  1.00  0.00           H   new
ATOM      0 HD21 LEU A  61      -0.637  10.177 -24.697  1.00  0.00           H   new
ATOM      0 HD22 LEU A  61      -1.194  10.379 -26.375  1.00  0.00           H   new
ATOM      0 HD23 LEU A  61      -1.243   8.774 -25.609  1.00  0.00           H   new
ATOM    945  N   ARG A  62       1.159   6.558 -29.549  1.00  0.00           N
ATOM    946  CA  ARG A  62       1.333   6.056 -30.908  1.00  0.00           C
ATOM    947  C   ARG A  62       0.527   4.778 -31.128  1.00  0.00           C
ATOM    948  O   ARG A  62      -0.025   4.559 -32.204  1.00  0.00           O
ATOM    949  CB  ARG A  62       2.816   5.800 -31.193  1.00  0.00           C
ATOM    950  CG  ARG A  62       3.248   6.208 -32.593  1.00  0.00           C
ATOM    951  CD  ARG A  62       3.863   7.598 -32.608  1.00  0.00           C
ATOM    952  NE  ARG A  62       5.114   7.636 -33.362  1.00  0.00           N
ATOM    953  CZ  ARG A  62       5.687   8.758 -33.792  1.00  0.00           C
ATOM    954  NH1 ARG A  62       5.119   9.935 -33.553  1.00  0.00           N
ATOM    955  NH2 ARG A  62       6.827   8.707 -34.462  1.00  0.00           N
ATOM      0  H   ARG A  62       2.020   6.593 -29.003  1.00  0.00           H   new
ATOM      0  HA  ARG A  62       0.964   6.814 -31.599  1.00  0.00           H   new
ATOM      0  HB2 ARG A  62       3.416   6.344 -30.464  1.00  0.00           H   new
ATOM      0  HB3 ARG A  62       3.026   4.740 -31.052  1.00  0.00           H   new
ATOM      0  HG2 ARG A  62       3.970   5.486 -32.976  1.00  0.00           H   new
ATOM      0  HG3 ARG A  62       2.387   6.183 -33.261  1.00  0.00           H   new
ATOM      0  HD2 ARG A  62       3.155   8.303 -33.045  1.00  0.00           H   new
ATOM      0  HD3 ARG A  62       4.047   7.924 -31.584  1.00  0.00           H   new
ATOM      0  HE  ARG A  62       5.575   6.751 -33.571  1.00  0.00           H   new
ATOM      0 HH11 ARG A  62       4.240   9.982 -33.038  1.00  0.00           H   new
ATOM      0 HH12 ARG A  62       5.562  10.792 -33.885  1.00  0.00           H   new
ATOM      0 HH21 ARG A  62       7.268   7.807 -34.650  1.00  0.00           H   new
ATOM      0 HH22 ARG A  62       7.264   9.568 -34.791  1.00  0.00           H   new
ATOM    969  N   ALA A  63       0.450   3.942 -30.095  1.00  0.00           N
ATOM    970  CA  ALA A  63      -0.309   2.701 -30.185  1.00  0.00           C
ATOM    971  C   ALA A  63      -1.791   3.016 -30.308  1.00  0.00           C
ATOM    972  O   ALA A  63      -2.539   2.312 -30.989  1.00  0.00           O
ATOM    973  CB  ALA A  63      -0.049   1.818 -28.973  1.00  0.00           C
ATOM      0  H   ALA A  63       0.900   4.101 -29.194  1.00  0.00           H   new
ATOM      0  HA  ALA A  63       0.014   2.155 -31.071  1.00  0.00           H   new
ATOM      0  HB1 ALA A  63      -0.626   0.898 -29.063  1.00  0.00           H   new
ATOM      0  HB2 ALA A  63       1.013   1.577 -28.920  1.00  0.00           H   new
ATOM      0  HB3 ALA A  63      -0.347   2.346 -28.067  1.00  0.00           H   new
ATOM    979  N   THR A  64      -2.202   4.098 -29.653  1.00  0.00           N
ATOM    980  CA  THR A  64      -3.588   4.535 -29.695  1.00  0.00           C
ATOM    981  C   THR A  64      -3.992   4.867 -31.125  1.00  0.00           C
ATOM    982  O   THR A  64      -4.954   4.315 -31.650  1.00  0.00           O
ATOM    983  CB  THR A  64      -3.784   5.751 -28.784  1.00  0.00           C
ATOM    984  OG1 THR A  64      -3.477   5.427 -27.440  1.00  0.00           O
ATOM    985  CG2 THR A  64      -5.194   6.298 -28.808  1.00  0.00           C
ATOM      0  H   THR A  64      -1.591   4.687 -29.087  1.00  0.00           H   new
ATOM      0  HA  THR A  64      -4.225   3.726 -29.336  1.00  0.00           H   new
ATOM      0  HB  THR A  64      -3.108   6.512 -29.174  1.00  0.00           H   new
ATOM      0  HG1 THR A  64      -2.566   5.070 -27.390  1.00  0.00           H   new
ATOM      0 HG21 THR A  64      -5.262   7.157 -28.141  1.00  0.00           H   new
ATOM      0 HG22 THR A  64      -5.448   6.605 -29.823  1.00  0.00           H   new
ATOM      0 HG23 THR A  64      -5.889   5.526 -28.478  1.00  0.00           H   new
ATOM    993  N   GLN A  65      -3.245   5.765 -31.754  1.00  0.00           N
ATOM    994  CA  GLN A  65      -3.527   6.157 -33.130  1.00  0.00           C
ATOM    995  C   GLN A  65      -3.251   5.005 -34.091  1.00  0.00           C
ATOM    996  O   GLN A  65      -3.766   4.980 -35.209  1.00  0.00           O
ATOM    997  CB  GLN A  65      -2.705   7.386 -33.516  1.00  0.00           C
ATOM    998  CG  GLN A  65      -1.214   7.220 -33.286  1.00  0.00           C
ATOM    999  CD  GLN A  65      -0.450   7.005 -34.578  1.00  0.00           C
ATOM   1000  OE1 GLN A  65      -0.814   6.155 -35.390  1.00  0.00           O
ATOM   1001  NE2 GLN A  65       0.612   7.775 -34.774  1.00  0.00           N
ATOM      0  H   GLN A  65      -2.442   6.235 -31.336  1.00  0.00           H   new
ATOM      0  HA  GLN A  65      -4.584   6.412 -33.201  1.00  0.00           H   new
ATOM      0  HB2 GLN A  65      -2.878   7.612 -34.568  1.00  0.00           H   new
ATOM      0  HB3 GLN A  65      -3.059   8.243 -32.943  1.00  0.00           H   new
ATOM      0  HG2 GLN A  65      -0.826   8.105 -32.781  1.00  0.00           H   new
ATOM      0  HG3 GLN A  65      -1.044   6.373 -32.621  1.00  0.00           H   new
ATOM      0 HE21 GLN A  65       0.877   8.467 -34.073  1.00  0.00           H   new
ATOM      0 HE22 GLN A  65       1.164   7.675 -35.626  1.00  0.00           H   new
ATOM   1010  N   GLU A  66      -2.441   4.049 -33.652  1.00  0.00           N
ATOM   1011  CA  GLU A  66      -2.111   2.894 -34.476  1.00  0.00           C
ATOM   1012  C   GLU A  66      -3.241   1.869 -34.453  1.00  0.00           C
ATOM   1013  O   GLU A  66      -3.633   1.337 -35.491  1.00  0.00           O
ATOM   1014  CB  GLU A  66      -0.811   2.246 -33.996  1.00  0.00           C
ATOM   1015  CG  GLU A  66       0.438   2.813 -34.656  1.00  0.00           C
ATOM   1016  CD  GLU A  66       1.275   1.749 -35.348  1.00  0.00           C
ATOM   1017  OE1 GLU A  66       1.253   1.698 -36.594  1.00  0.00           O
ATOM   1018  OE2 GLU A  66       1.953   0.974 -34.641  1.00  0.00           O
ATOM      0  H   GLU A  66      -2.002   4.051 -32.732  1.00  0.00           H   new
ATOM      0  HA  GLU A  66      -1.977   3.240 -35.501  1.00  0.00           H   new
ATOM      0  HB2 GLU A  66      -0.730   2.373 -32.916  1.00  0.00           H   new
ATOM      0  HB3 GLU A  66      -0.858   1.174 -34.188  1.00  0.00           H   new
ATOM      0  HG2 GLU A  66       0.147   3.570 -35.384  1.00  0.00           H   new
ATOM      0  HG3 GLU A  66       1.046   3.313 -33.902  1.00  0.00           H   new
ATOM   1026  N   GLU A  67      -3.757   1.590 -33.259  1.00  0.00           N
ATOM   1027  CA  GLU A  67      -4.839   0.621 -33.103  1.00  0.00           C
ATOM   1028  C   GLU A  67      -6.178   1.309 -32.845  1.00  0.00           C
ATOM   1029  O   GLU A  67      -7.165   0.653 -32.510  1.00  0.00           O
ATOM   1030  CB  GLU A  67      -4.516  -0.339 -31.960  1.00  0.00           C
ATOM   1031  CG  GLU A  67      -3.612  -1.489 -32.370  1.00  0.00           C
ATOM   1032  CD  GLU A  67      -2.148  -1.097 -32.398  1.00  0.00           C
ATOM   1033  OE1 GLU A  67      -1.553  -0.943 -31.310  1.00  0.00           O
ATOM   1034  OE2 GLU A  67      -1.596  -0.945 -33.509  1.00  0.00           O
ATOM      0  H   GLU A  67      -3.445   2.019 -32.388  1.00  0.00           H   new
ATOM      0  HA  GLU A  67      -4.926   0.063 -34.035  1.00  0.00           H   new
ATOM      0  HB2 GLU A  67      -4.039   0.217 -31.153  1.00  0.00           H   new
ATOM      0  HB3 GLU A  67      -5.447  -0.743 -31.562  1.00  0.00           H   new
ATOM      0  HG2 GLU A  67      -3.749  -2.319 -31.677  1.00  0.00           H   new
ATOM      0  HG3 GLU A  67      -3.908  -1.845 -33.357  1.00  0.00           H   new
ATOM   1042  N   ALA A  68      -6.214   2.630 -33.000  1.00  0.00           N
ATOM   1043  CA  ALA A  68      -7.442   3.393 -32.781  1.00  0.00           C
ATOM   1044  C   ALA A  68      -7.510   4.640 -33.659  1.00  0.00           C
ATOM   1045  O   ALA A  68      -8.546   5.297 -33.724  1.00  0.00           O
ATOM   1046  CB  ALA A  68      -7.574   3.784 -31.318  1.00  0.00           C
ATOM      0  H   ALA A  68      -5.410   3.194 -33.276  1.00  0.00           H   new
ATOM      0  HA  ALA A  68      -8.273   2.745 -33.060  1.00  0.00           H   new
ATOM      0  HB1 ALA A  68      -8.494   4.351 -31.175  1.00  0.00           H   new
ATOM      0  HB2 ALA A  68      -7.602   2.885 -30.702  1.00  0.00           H   new
ATOM      0  HB3 ALA A  68      -6.721   4.397 -31.027  1.00  0.00           H   new
ATOM   1052  N   GLY A  69      -6.413   4.968 -34.332  1.00  0.00           N
ATOM   1053  CA  GLY A  69      -6.397   6.138 -35.192  1.00  0.00           C
ATOM   1054  C   GLY A  69      -6.448   7.445 -34.418  1.00  0.00           C
ATOM   1055  O   GLY A  69      -6.453   8.522 -35.017  1.00  0.00           O
ATOM      0  H   GLY A  69      -5.537   4.447 -34.298  1.00  0.00           H   new
ATOM      0  HA2 GLY A  69      -5.495   6.120 -35.804  1.00  0.00           H   new
ATOM      0  HA3 GLY A  69      -7.246   6.093 -35.874  1.00  0.00           H   new
ATOM   1059  N   ILE A  70      -6.480   7.362 -33.089  1.00  0.00           N
ATOM   1060  CA  ILE A  70      -6.519   8.555 -32.259  1.00  0.00           C
ATOM   1061  C   ILE A  70      -5.172   8.794 -31.586  1.00  0.00           C
ATOM   1062  O   ILE A  70      -4.592   7.884 -30.995  1.00  0.00           O
ATOM   1063  CB  ILE A  70      -7.616   8.482 -31.174  1.00  0.00           C
ATOM   1064  CG1 ILE A  70      -8.860   7.761 -31.697  1.00  0.00           C
ATOM   1065  CG2 ILE A  70      -7.975   9.887 -30.714  1.00  0.00           C
ATOM   1066  CD1 ILE A  70      -9.577   6.953 -30.639  1.00  0.00           C
ATOM      0  H   ILE A  70      -6.480   6.484 -32.570  1.00  0.00           H   new
ATOM      0  HA  ILE A  70      -6.752   9.384 -32.927  1.00  0.00           H   new
ATOM      0  HB  ILE A  70      -7.230   7.913 -30.329  1.00  0.00           H   new
ATOM      0 HG12 ILE A  70      -9.550   8.497 -32.111  1.00  0.00           H   new
ATOM      0 HG13 ILE A  70      -8.571   7.100 -32.514  1.00  0.00           H   new
ATOM      0 HG21 ILE A  70      -8.749   9.833 -29.949  1.00  0.00           H   new
ATOM      0 HG22 ILE A  70      -7.090  10.372 -30.301  1.00  0.00           H   new
ATOM      0 HG23 ILE A  70      -8.343  10.465 -31.562  1.00  0.00           H   new
ATOM      0 HD11 ILE A  70     -10.449   6.469 -31.079  1.00  0.00           H   new
ATOM      0 HD12 ILE A  70      -8.903   6.194 -30.242  1.00  0.00           H   new
ATOM      0 HD13 ILE A  70      -9.897   7.612 -29.832  1.00  0.00           H   new
ATOM   1078  N   GLU A  71      -4.674  10.020 -31.685  1.00  0.00           N
ATOM   1079  CA  GLU A  71      -3.392  10.372 -31.085  1.00  0.00           C
ATOM   1080  C   GLU A  71      -3.582  11.364 -29.948  1.00  0.00           C
ATOM   1081  O   GLU A  71      -4.676  11.877 -29.736  1.00  0.00           O
ATOM   1082  CB  GLU A  71      -2.459  10.966 -32.136  1.00  0.00           C
ATOM   1083  CG  GLU A  71      -2.880  12.348 -32.614  1.00  0.00           C
ATOM   1084  CD  GLU A  71      -3.405  12.337 -34.034  1.00  0.00           C
ATOM   1085  OE1 GLU A  71      -2.998  11.450 -34.811  1.00  0.00           O
ATOM   1086  OE2 GLU A  71      -4.226  13.218 -34.370  1.00  0.00           O
ATOM      0  H   GLU A  71      -5.137  10.786 -32.174  1.00  0.00           H   new
ATOM      0  HA  GLU A  71      -2.946   9.462 -30.684  1.00  0.00           H   new
ATOM      0  HB2 GLU A  71      -1.452  11.025 -31.724  1.00  0.00           H   new
ATOM      0  HB3 GLU A  71      -2.414  10.293 -32.992  1.00  0.00           H   new
ATOM      0  HG2 GLU A  71      -3.650  12.740 -31.949  1.00  0.00           H   new
ATOM      0  HG3 GLU A  71      -2.029  13.026 -32.550  1.00  0.00           H   new
ATOM   1094  N   ALA A  72      -2.501  11.645 -29.231  1.00  0.00           N
ATOM   1095  CA  ALA A  72      -2.546  12.592 -28.127  1.00  0.00           C
ATOM   1096  C   ALA A  72      -3.144  13.920 -28.575  1.00  0.00           C
ATOM   1097  O   ALA A  72      -3.781  14.625 -27.791  1.00  0.00           O
ATOM   1098  CB  ALA A  72      -1.154  12.797 -27.561  1.00  0.00           C
ATOM      0  H   ALA A  72      -1.584  11.230 -29.395  1.00  0.00           H   new
ATOM      0  HA  ALA A  72      -3.186  12.183 -27.345  1.00  0.00           H   new
ATOM      0  HB1 ALA A  72      -1.198  13.507 -26.735  1.00  0.00           H   new
ATOM      0  HB2 ALA A  72      -0.764  11.845 -27.200  1.00  0.00           H   new
ATOM      0  HB3 ALA A  72      -0.498  13.186 -28.340  1.00  0.00           H   new
ATOM   1104  N   GLY A  73      -2.947  14.245 -29.848  1.00  0.00           N
ATOM   1105  CA  GLY A  73      -3.483  15.477 -30.388  1.00  0.00           C
ATOM   1106  C   GLY A  73      -4.988  15.414 -30.573  1.00  0.00           C
ATOM   1107  O   GLY A  73      -5.630  16.431 -30.833  1.00  0.00           O
ATOM      0  H   GLY A  73      -2.425  13.676 -30.515  1.00  0.00           H   new
ATOM      0  HA2 GLY A  73      -3.235  16.303 -29.721  1.00  0.00           H   new
ATOM      0  HA3 GLY A  73      -3.009  15.688 -31.347  1.00  0.00           H   new
ATOM   1111  N   GLN A  74      -5.555  14.214 -30.440  1.00  0.00           N
ATOM   1112  CA  GLN A  74      -6.994  14.026 -30.593  1.00  0.00           C
ATOM   1113  C   GLN A  74      -7.651  13.638 -29.275  1.00  0.00           C
ATOM   1114  O   GLN A  74      -8.871  13.709 -29.144  1.00  0.00           O
ATOM   1115  CB  GLN A  74      -7.290  12.970 -31.657  1.00  0.00           C
ATOM   1116  CG  GLN A  74      -7.394  13.540 -33.061  1.00  0.00           C
ATOM   1117  CD  GLN A  74      -8.591  14.454 -33.225  1.00  0.00           C
ATOM   1118  OE1 GLN A  74      -8.505  15.660 -32.997  1.00  0.00           O
ATOM   1119  NE2 GLN A  74      -9.719  13.878 -33.621  1.00  0.00           N
ATOM      0  H   GLN A  74      -5.039  13.361 -30.227  1.00  0.00           H   new
ATOM      0  HA  GLN A  74      -7.415  14.979 -30.913  1.00  0.00           H   new
ATOM      0  HB2 GLN A  74      -6.504  12.215 -31.637  1.00  0.00           H   new
ATOM      0  HB3 GLN A  74      -8.224  12.466 -31.408  1.00  0.00           H   new
ATOM      0  HG2 GLN A  74      -6.484  14.092 -33.295  1.00  0.00           H   new
ATOM      0  HG3 GLN A  74      -7.464  12.722 -33.778  1.00  0.00           H   new
ATOM      0 HE21 GLN A  74      -9.744  12.874 -33.799  1.00  0.00           H   new
ATOM      0 HE22 GLN A  74     -10.561  14.439 -33.748  1.00  0.00           H   new
ATOM   1128  N   LEU A  75      -6.847  13.242 -28.294  1.00  0.00           N
ATOM   1129  CA  LEU A  75      -7.386  12.871 -26.996  1.00  0.00           C
ATOM   1130  C   LEU A  75      -6.771  13.734 -25.903  1.00  0.00           C
ATOM   1131  O   LEU A  75      -5.968  14.625 -26.180  1.00  0.00           O
ATOM   1132  CB  LEU A  75      -7.179  11.377 -26.685  1.00  0.00           C
ATOM   1133  CG  LEU A  75      -6.224  10.615 -27.606  1.00  0.00           C
ATOM   1134  CD1 LEU A  75      -4.838  10.546 -26.991  1.00  0.00           C
ATOM   1135  CD2 LEU A  75      -6.752   9.215 -27.878  1.00  0.00           C
ATOM      0  H   LEU A  75      -5.833  13.171 -28.373  1.00  0.00           H   new
ATOM      0  HA  LEU A  75      -8.461  13.046 -27.028  1.00  0.00           H   new
ATOM      0  HB2 LEU A  75      -6.811  11.289 -25.663  1.00  0.00           H   new
ATOM      0  HB3 LEU A  75      -8.151  10.884 -26.717  1.00  0.00           H   new
ATOM      0  HG  LEU A  75      -6.157  11.150 -28.553  1.00  0.00           H   new
ATOM      0 HD11 LEU A  75      -4.171  10.001 -27.658  1.00  0.00           H   new
ATOM      0 HD12 LEU A  75      -4.456  11.556 -26.841  1.00  0.00           H   new
ATOM      0 HD13 LEU A  75      -4.891  10.032 -26.031  1.00  0.00           H   new
ATOM      0 HD21 LEU A  75      -6.061   8.687 -28.535  1.00  0.00           H   new
ATOM      0 HD22 LEU A  75      -6.845   8.672 -26.937  1.00  0.00           H   new
ATOM      0 HD23 LEU A  75      -7.729   9.281 -28.357  1.00  0.00           H   new
ATOM   1147  N   THR A  76      -7.162  13.475 -24.665  1.00  0.00           N
ATOM   1148  CA  THR A  76      -6.661  14.242 -23.531  1.00  0.00           C
ATOM   1149  C   THR A  76      -6.029  13.339 -22.479  1.00  0.00           C
ATOM   1150  O   THR A  76      -6.731  12.715 -21.686  1.00  0.00           O
ATOM   1151  CB  THR A  76      -7.796  15.047 -22.900  1.00  0.00           C
ATOM   1152  OG1 THR A  76      -8.555  15.716 -23.894  1.00  0.00           O
ATOM   1153  CG2 THR A  76      -7.309  16.083 -21.910  1.00  0.00           C
ATOM      0  H   THR A  76      -7.825  12.740 -24.418  1.00  0.00           H   new
ATOM      0  HA  THR A  76      -5.892  14.919 -23.903  1.00  0.00           H   new
ATOM      0  HB  THR A  76      -8.409  14.319 -22.368  1.00  0.00           H   new
ATOM      0  HG1 THR A  76      -9.277  16.224 -23.468  1.00  0.00           H   new
ATOM      0 HG21 THR A  76      -8.162  16.621 -21.497  1.00  0.00           H   new
ATOM      0 HG22 THR A  76      -6.767  15.589 -21.104  1.00  0.00           H   new
ATOM      0 HG23 THR A  76      -6.647  16.786 -22.415  1.00  0.00           H   new
ATOM   1161  N   ILE A  77      -4.701  13.291 -22.466  1.00  0.00           N
ATOM   1162  CA  ILE A  77      -3.970  12.475 -21.499  1.00  0.00           C
ATOM   1163  C   ILE A  77      -3.927  13.162 -20.137  1.00  0.00           C
ATOM   1164  O   ILE A  77      -3.476  14.302 -20.024  1.00  0.00           O
ATOM   1165  CB  ILE A  77      -2.526  12.196 -21.965  1.00  0.00           C
ATOM   1166  CG1 ILE A  77      -2.499  11.846 -23.454  1.00  0.00           C
ATOM   1167  CG2 ILE A  77      -1.912  11.072 -21.145  1.00  0.00           C
ATOM   1168  CD1 ILE A  77      -3.216  10.557 -23.783  1.00  0.00           C
ATOM      0  H   ILE A  77      -4.107  13.808 -23.114  1.00  0.00           H   new
ATOM      0  HA  ILE A  77      -4.501  11.527 -21.417  1.00  0.00           H   new
ATOM      0  HB  ILE A  77      -1.935  13.099 -21.813  1.00  0.00           H   new
ATOM      0 HG12 ILE A  77      -2.954  12.660 -24.019  1.00  0.00           H   new
ATOM      0 HG13 ILE A  77      -1.462  11.770 -23.783  1.00  0.00           H   new
ATOM      0 HG21 ILE A  77      -0.893  10.887 -21.486  1.00  0.00           H   new
ATOM      0 HG22 ILE A  77      -1.896  11.356 -20.093  1.00  0.00           H   new
ATOM      0 HG23 ILE A  77      -2.506  10.166 -21.268  1.00  0.00           H   new
ATOM      0 HD11 ILE A  77      -3.157  10.371 -24.855  1.00  0.00           H   new
ATOM      0 HD12 ILE A  77      -2.747   9.733 -23.246  1.00  0.00           H   new
ATOM      0 HD13 ILE A  77      -4.262  10.636 -23.486  1.00  0.00           H   new
ATOM   1180  N   ILE A  78      -4.409  12.470 -19.110  1.00  0.00           N
ATOM   1181  CA  ILE A  78      -4.432  13.027 -17.762  1.00  0.00           C
ATOM   1182  C   ILE A  78      -3.126  12.744 -17.020  1.00  0.00           C
ATOM   1183  O   ILE A  78      -2.589  11.637 -17.077  1.00  0.00           O
ATOM   1184  CB  ILE A  78      -5.657  12.498 -16.964  1.00  0.00           C
ATOM   1185  CG1 ILE A  78      -6.680  13.620 -16.792  1.00  0.00           C
ATOM   1186  CG2 ILE A  78      -5.269  11.925 -15.601  1.00  0.00           C
ATOM   1187  CD1 ILE A  78      -7.344  14.033 -18.087  1.00  0.00           C
ATOM      0  H   ILE A  78      -4.788  11.526 -19.185  1.00  0.00           H   new
ATOM      0  HA  ILE A  78      -4.530  14.109 -17.851  1.00  0.00           H   new
ATOM      0  HB  ILE A  78      -6.092  11.680 -17.538  1.00  0.00           H   new
ATOM      0 HG12 ILE A  78      -7.446  13.298 -16.086  1.00  0.00           H   new
ATOM      0 HG13 ILE A  78      -6.187  14.487 -16.353  1.00  0.00           H   new
ATOM      0 HG21 ILE A  78      -6.163  11.571 -15.088  1.00  0.00           H   new
ATOM      0 HG22 ILE A  78      -4.577  11.095 -15.739  1.00  0.00           H   new
ATOM      0 HG23 ILE A  78      -4.791  12.701 -15.003  1.00  0.00           H   new
ATOM      0 HD11 ILE A  78      -8.058  14.833 -17.891  1.00  0.00           H   new
ATOM      0 HD12 ILE A  78      -6.587  14.386 -18.788  1.00  0.00           H   new
ATOM      0 HD13 ILE A  78      -7.866  13.178 -18.517  1.00  0.00           H   new
ATOM   1199  N   GLU A  79      -2.627  13.757 -16.324  1.00  0.00           N
ATOM   1200  CA  GLU A  79      -1.388  13.634 -15.564  1.00  0.00           C
ATOM   1201  C   GLU A  79      -1.674  13.278 -14.110  1.00  0.00           C
ATOM   1202  O   GLU A  79      -2.724  13.629 -13.571  1.00  0.00           O
ATOM   1203  CB  GLU A  79      -0.587  14.936 -15.632  1.00  0.00           C
ATOM   1204  CG  GLU A  79      -0.273  15.387 -17.052  1.00  0.00           C
ATOM   1205  CD  GLU A  79       0.264  16.805 -17.114  1.00  0.00           C
ATOM   1206  OE1 GLU A  79      -0.069  17.607 -16.215  1.00  0.00           O
ATOM   1207  OE2 GLU A  79       1.017  17.115 -18.062  1.00  0.00           O
ATOM      0  H   GLU A  79      -3.063  14.678 -16.269  1.00  0.00           H   new
ATOM      0  HA  GLU A  79      -0.800  12.831 -16.009  1.00  0.00           H   new
ATOM      0  HB2 GLU A  79      -1.146  15.723 -15.125  1.00  0.00           H   new
ATOM      0  HB3 GLU A  79       0.348  14.806 -15.086  1.00  0.00           H   new
ATOM      0  HG2 GLU A  79       0.457  14.707 -17.491  1.00  0.00           H   new
ATOM      0  HG3 GLU A  79      -1.176  15.319 -17.658  1.00  0.00           H   new
ATOM   1215  N   GLY A  80      -0.734  12.584 -13.481  1.00  0.00           N
ATOM   1216  CA  GLY A  80      -0.901  12.191 -12.095  1.00  0.00           C
ATOM   1217  C   GLY A  80      -1.268  10.728 -11.953  1.00  0.00           C
ATOM   1218  O   GLY A  80      -0.978  10.101 -10.933  1.00  0.00           O
ATOM      0  H   GLY A  80       0.143  12.286 -13.907  1.00  0.00           H   new
ATOM      0  HA2 GLY A  80       0.023  12.386 -11.550  1.00  0.00           H   new
ATOM      0  HA3 GLY A  80      -1.677  12.804 -11.637  1.00  0.00           H   new
ATOM   1222  N   PHE A  81      -1.903  10.185 -12.987  1.00  0.00           N
ATOM   1223  CA  PHE A  81      -2.313   8.790 -12.988  1.00  0.00           C
ATOM   1224  C   PHE A  81      -1.317   7.934 -13.755  1.00  0.00           C
ATOM   1225  O   PHE A  81      -0.918   8.274 -14.869  1.00  0.00           O
ATOM   1226  CB  PHE A  81      -3.695   8.651 -13.618  1.00  0.00           C
ATOM   1227  CG  PHE A  81      -4.216   7.243 -13.610  1.00  0.00           C
ATOM   1228  CD1 PHE A  81      -3.687   6.281 -14.461  1.00  0.00           C
ATOM   1229  CD2 PHE A  81      -5.236   6.880 -12.752  1.00  0.00           C
ATOM   1230  CE1 PHE A  81      -4.172   4.986 -14.453  1.00  0.00           C
ATOM   1231  CE2 PHE A  81      -5.723   5.590 -12.740  1.00  0.00           C
ATOM   1232  CZ  PHE A  81      -5.191   4.640 -13.590  1.00  0.00           C
ATOM      0  H   PHE A  81      -2.144  10.695 -13.837  1.00  0.00           H   new
ATOM      0  HA  PHE A  81      -2.348   8.446 -11.954  1.00  0.00           H   new
ATOM      0  HB2 PHE A  81      -4.396   9.293 -13.084  1.00  0.00           H   new
ATOM      0  HB3 PHE A  81      -3.655   9.010 -14.647  1.00  0.00           H   new
ATOM      0  HD1 PHE A  81      -2.888   6.547 -15.137  1.00  0.00           H   new
ATOM      0  HD2 PHE A  81      -5.657   7.615 -12.083  1.00  0.00           H   new
ATOM      0  HE1 PHE A  81      -3.754   4.247 -15.121  1.00  0.00           H   new
ATOM      0  HE2 PHE A  81      -6.522   5.322 -12.065  1.00  0.00           H   new
ATOM      0  HZ  PHE A  81      -5.572   3.629 -13.579  1.00  0.00           H   new
ATOM   1242  N   LYS A  82      -0.926   6.817 -13.157  1.00  0.00           N
ATOM   1243  CA  LYS A  82       0.016   5.909 -13.790  1.00  0.00           C
ATOM   1244  C   LYS A  82      -0.089   4.507 -13.209  1.00  0.00           C
ATOM   1245  O   LYS A  82      -0.126   4.322 -11.991  1.00  0.00           O
ATOM   1246  CB  LYS A  82       1.445   6.421 -13.642  1.00  0.00           C
ATOM   1247  CG  LYS A  82       2.369   5.983 -14.770  1.00  0.00           C
ATOM   1248  CD  LYS A  82       2.791   7.157 -15.636  1.00  0.00           C
ATOM   1249  CE  LYS A  82       4.297   7.190 -15.836  1.00  0.00           C
ATOM   1250  NZ  LYS A  82       4.818   8.584 -15.894  1.00  0.00           N
ATOM      0  H   LYS A  82      -1.247   6.520 -12.236  1.00  0.00           H   new
ATOM      0  HA  LYS A  82      -0.239   5.864 -14.849  1.00  0.00           H   new
ATOM      0  HB2 LYS A  82       1.429   7.510 -13.599  1.00  0.00           H   new
ATOM      0  HB3 LYS A  82       1.851   6.070 -12.693  1.00  0.00           H   new
ATOM      0  HG2 LYS A  82       3.253   5.503 -14.351  1.00  0.00           H   new
ATOM      0  HG3 LYS A  82       1.864   5.239 -15.386  1.00  0.00           H   new
ATOM      0  HD2 LYS A  82       2.296   7.092 -16.605  1.00  0.00           H   new
ATOM      0  HD3 LYS A  82       2.464   8.088 -15.173  1.00  0.00           H   new
ATOM      0  HE2 LYS A  82       4.783   6.654 -15.021  1.00  0.00           H   new
ATOM      0  HE3 LYS A  82       4.553   6.668 -16.758  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  82       5.849   8.564 -16.031  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  82       4.373   9.088 -16.687  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  82       4.597   9.075 -15.004  1.00  0.00           H   new
ATOM   1264  N   ARG A  83      -0.127   3.530 -14.098  1.00  0.00           N
ATOM   1265  CA  ARG A  83      -0.216   2.129 -13.712  1.00  0.00           C
ATOM   1266  C   ARG A  83       0.243   1.248 -14.865  1.00  0.00           C
ATOM   1267  O   ARG A  83      -0.018   1.555 -16.028  1.00  0.00           O
ATOM   1268  CB  ARG A  83      -1.648   1.769 -13.311  1.00  0.00           C
ATOM   1269  CG  ARG A  83      -1.786   0.367 -12.739  1.00  0.00           C
ATOM   1270  CD  ARG A  83      -2.345   0.391 -11.324  1.00  0.00           C
ATOM   1271  NE  ARG A  83      -3.098  -0.823 -11.011  1.00  0.00           N
ATOM   1272  CZ  ARG A  83      -3.283  -1.285  -9.775  1.00  0.00           C
ATOM   1273  NH1 ARG A  83      -2.782  -0.633  -8.733  1.00  0.00           N
ATOM   1274  NH2 ARG A  83      -3.977  -2.401  -9.578  1.00  0.00           N
ATOM      0  H   ARG A  83      -0.097   3.683 -15.106  1.00  0.00           H   new
ATOM      0  HA  ARG A  83       0.432   1.962 -12.852  1.00  0.00           H   new
ATOM      0  HB2 ARG A  83      -2.002   2.490 -12.574  1.00  0.00           H   new
ATOM      0  HB3 ARG A  83      -2.295   1.862 -14.183  1.00  0.00           H   new
ATOM      0  HG2 ARG A  83      -2.440  -0.225 -13.379  1.00  0.00           H   new
ATOM      0  HG3 ARG A  83      -0.813  -0.123 -12.738  1.00  0.00           H   new
ATOM      0  HD2 ARG A  83      -1.527   0.503 -10.613  1.00  0.00           H   new
ATOM      0  HD3 ARG A  83      -2.992   1.260 -11.205  1.00  0.00           H   new
ATOM      0  HE  ARG A  83      -3.506  -1.347 -11.785  1.00  0.00           H   new
ATOM      0 HH11 ARG A  83      -2.252   0.227  -8.876  1.00  0.00           H   new
ATOM      0 HH12 ARG A  83      -2.927  -0.992  -7.789  1.00  0.00           H   new
ATOM      0 HH21 ARG A  83      -4.369  -2.905 -10.374  1.00  0.00           H   new
ATOM      0 HH22 ARG A  83      -4.118  -2.754  -8.631  1.00  0.00           H   new
ATOM   1288  N   GLU A  84       0.925   0.156 -14.549  1.00  0.00           N
ATOM   1289  CA  GLU A  84       1.411  -0.745 -15.582  1.00  0.00           C
ATOM   1290  C   GLU A  84       1.023  -2.186 -15.280  1.00  0.00           C
ATOM   1291  O   GLU A  84       1.268  -2.690 -14.187  1.00  0.00           O
ATOM   1292  CB  GLU A  84       2.925  -0.622 -15.740  1.00  0.00           C
ATOM   1293  CG  GLU A  84       3.714  -1.061 -14.519  1.00  0.00           C
ATOM   1294  CD  GLU A  84       3.524  -0.131 -13.335  1.00  0.00           C
ATOM   1295  OE1 GLU A  84       3.553   1.102 -13.534  1.00  0.00           O
ATOM   1296  OE2 GLU A  84       3.343  -0.638 -12.207  1.00  0.00           O
ATOM      0  H   GLU A  84       1.152  -0.125 -13.595  1.00  0.00           H   new
ATOM      0  HA  GLU A  84       0.941  -0.457 -16.522  1.00  0.00           H   new
ATOM      0  HB2 GLU A  84       3.240  -1.219 -16.596  1.00  0.00           H   new
ATOM      0  HB3 GLU A  84       3.173   0.415 -15.966  1.00  0.00           H   new
ATOM      0  HG2 GLU A  84       3.409  -2.069 -14.237  1.00  0.00           H   new
ATOM      0  HG3 GLU A  84       4.773  -1.108 -14.773  1.00  0.00           H   new
ATOM   1304  N   LEU A  85       0.418  -2.843 -16.264  1.00  0.00           N
ATOM   1305  CA  LEU A  85       0.000  -4.228 -16.104  1.00  0.00           C
ATOM   1306  C   LEU A  85       1.118  -5.168 -16.533  1.00  0.00           C
ATOM   1307  O   LEU A  85       1.550  -5.152 -17.688  1.00  0.00           O
ATOM   1308  CB  LEU A  85      -1.283  -4.494 -16.904  1.00  0.00           C
ATOM   1309  CG  LEU A  85      -2.382  -3.432 -16.742  1.00  0.00           C
ATOM   1310  CD1 LEU A  85      -3.725  -3.958 -17.227  1.00  0.00           C
ATOM   1311  CD2 LEU A  85      -2.484  -2.978 -15.291  1.00  0.00           C
ATOM      0  H   LEU A  85       0.207  -2.439 -17.177  1.00  0.00           H   new
ATOM      0  HA  LEU A  85      -0.214  -4.413 -15.051  1.00  0.00           H   new
ATOM      0  HB2 LEU A  85      -1.025  -4.570 -17.960  1.00  0.00           H   new
ATOM      0  HB3 LEU A  85      -1.686  -5.461 -16.604  1.00  0.00           H   new
ATOM      0  HG  LEU A  85      -2.110  -2.573 -17.356  1.00  0.00           H   new
ATOM      0 HD11 LEU A  85      -4.485  -3.187 -17.101  1.00  0.00           H   new
ATOM      0 HD12 LEU A  85      -3.652  -4.226 -18.281  1.00  0.00           H   new
ATOM      0 HD13 LEU A  85      -4.002  -4.838 -16.647  1.00  0.00           H   new
ATOM      0 HD21 LEU A  85      -3.268  -2.226 -15.199  1.00  0.00           H   new
ATOM      0 HD22 LEU A  85      -2.725  -3.832 -14.658  1.00  0.00           H   new
ATOM      0 HD23 LEU A  85      -1.532  -2.550 -14.976  1.00  0.00           H   new
ATOM   1323  N   ASN A  86       1.599  -5.975 -15.590  1.00  0.00           N
ATOM   1324  CA  ASN A  86       2.686  -6.908 -15.865  1.00  0.00           C
ATOM   1325  C   ASN A  86       2.204  -8.353 -15.830  1.00  0.00           C
ATOM   1326  O   ASN A  86       1.638  -8.809 -14.836  1.00  0.00           O
ATOM   1327  CB  ASN A  86       3.815  -6.721 -14.848  1.00  0.00           C
ATOM   1328  CG  ASN A  86       4.098  -5.262 -14.544  1.00  0.00           C
ATOM   1329  OD1 ASN A  86       3.908  -4.400 -15.537  1.00  0.00           O   flip
ATOM   1330  ND2 ASN A  86       4.478  -4.912 -13.426  1.00  0.00           N   flip
ATOM      0  H   ASN A  86       1.253  -6.001 -14.631  1.00  0.00           H   new
ATOM      0  HA  ASN A  86       3.057  -6.694 -16.867  1.00  0.00           H   new
ATOM      0  HB2 ASN A  86       3.554  -7.236 -13.923  1.00  0.00           H   new
ATOM      0  HB3 ASN A  86       4.722  -7.190 -15.229  1.00  0.00           H   new
ATOM      0 HD21 ASN A  86       4.611  -5.607 -12.692  1.00  0.00           H   new
ATOM      0 HD22 ASN A  86       4.659  -3.927 -13.234  1.00  0.00           H   new
ATOM   1337  N   TYR A  87       2.443  -9.070 -16.926  1.00  0.00           N
ATOM   1338  CA  TYR A  87       2.049 -10.469 -17.034  1.00  0.00           C
ATOM   1339  C   TYR A  87       2.693 -11.131 -18.240  1.00  0.00           C
ATOM   1340  O   TYR A  87       2.805 -10.530 -19.309  1.00  0.00           O
ATOM   1341  CB  TYR A  87       0.535 -10.610 -17.142  1.00  0.00           C
ATOM   1342  CG  TYR A  87      -0.096  -9.644 -18.118  1.00  0.00           C
ATOM   1343  CD1 TYR A  87      -0.156  -9.945 -19.473  1.00  0.00           C
ATOM   1344  CD2 TYR A  87      -0.628  -8.437 -17.688  1.00  0.00           C
ATOM   1345  CE1 TYR A  87      -0.730  -9.069 -20.373  1.00  0.00           C
ATOM   1346  CE2 TYR A  87      -1.206  -7.554 -18.582  1.00  0.00           C
ATOM   1347  CZ  TYR A  87      -1.254  -7.875 -19.923  1.00  0.00           C
ATOM   1348  OH  TYR A  87      -1.829  -6.996 -20.814  1.00  0.00           O
ATOM      0  H   TYR A  87       2.910  -8.701 -17.754  1.00  0.00           H   new
ATOM      0  HA  TYR A  87       2.392 -10.965 -16.126  1.00  0.00           H   new
ATOM      0  HB2 TYR A  87       0.294 -11.629 -17.446  1.00  0.00           H   new
ATOM      0  HB3 TYR A  87       0.093 -10.458 -16.157  1.00  0.00           H   new
ATOM      0  HD1 TYR A  87       0.253 -10.879 -19.828  1.00  0.00           H   new
ATOM      0  HD2 TYR A  87      -0.590  -8.183 -16.639  1.00  0.00           H   new
ATOM      0  HE1 TYR A  87      -0.768  -9.317 -21.423  1.00  0.00           H   new
ATOM      0  HE2 TYR A  87      -1.617  -6.619 -18.232  1.00  0.00           H   new
ATOM      0  HH  TYR A  87      -2.149  -6.205 -20.332  1.00  0.00           H   new
ATOM   1358  N   VAL A  88       3.097 -12.379 -18.066  1.00  0.00           N
ATOM   1359  CA  VAL A  88       3.712 -13.138 -19.146  1.00  0.00           C
ATOM   1360  C   VAL A  88       2.637 -13.767 -20.034  1.00  0.00           C
ATOM   1361  O   VAL A  88       1.905 -14.659 -19.606  1.00  0.00           O
ATOM   1362  CB  VAL A  88       4.660 -14.227 -18.600  1.00  0.00           C
ATOM   1363  CG1 VAL A  88       3.890 -15.320 -17.881  1.00  0.00           C
ATOM   1364  CG2 VAL A  88       5.500 -14.814 -19.716  1.00  0.00           C
ATOM      0  H   VAL A  88       3.011 -12.889 -17.187  1.00  0.00           H   new
ATOM      0  HA  VAL A  88       4.305 -12.446 -19.744  1.00  0.00           H   new
ATOM      0  HB  VAL A  88       5.325 -13.755 -17.877  1.00  0.00           H   new
ATOM      0 HG11 VAL A  88       4.587 -16.071 -17.509  1.00  0.00           H   new
ATOM      0 HG12 VAL A  88       3.341 -14.888 -17.044  1.00  0.00           H   new
ATOM      0 HG13 VAL A  88       3.189 -15.787 -18.573  1.00  0.00           H   new
ATOM      0 HG21 VAL A  88       6.161 -15.579 -19.310  1.00  0.00           H   new
ATOM      0 HG22 VAL A  88       4.847 -15.259 -20.467  1.00  0.00           H   new
ATOM      0 HG23 VAL A  88       6.097 -14.026 -20.175  1.00  0.00           H   new
ATOM   1374  N   ALA A  89       2.525 -13.278 -21.262  1.00  0.00           N
ATOM   1375  CA  ALA A  89       1.516 -13.778 -22.187  1.00  0.00           C
ATOM   1376  C   ALA A  89       1.936 -15.106 -22.823  1.00  0.00           C
ATOM   1377  O   ALA A  89       1.838 -16.159 -22.191  1.00  0.00           O
ATOM   1378  CB  ALA A  89       1.209 -12.728 -23.244  1.00  0.00           C
ATOM      0  H   ALA A  89       3.118 -12.539 -21.640  1.00  0.00           H   new
ATOM      0  HA  ALA A  89       0.606 -13.976 -21.621  1.00  0.00           H   new
ATOM      0  HB1 ALA A  89       0.454 -13.112 -23.930  1.00  0.00           H   new
ATOM      0  HB2 ALA A  89       0.835 -11.825 -22.762  1.00  0.00           H   new
ATOM      0  HB3 ALA A  89       2.118 -12.494 -23.799  1.00  0.00           H   new
ATOM   1384  N   ARG A  90       2.397 -15.061 -24.073  1.00  0.00           N
ATOM   1385  CA  ARG A  90       2.817 -16.271 -24.774  1.00  0.00           C
ATOM   1386  C   ARG A  90       4.021 -16.908 -24.091  1.00  0.00           C
ATOM   1387  O   ARG A  90       4.143 -18.130 -24.043  1.00  0.00           O
ATOM   1388  CB  ARG A  90       3.153 -15.957 -26.233  1.00  0.00           C
ATOM   1389  CG  ARG A  90       4.234 -14.900 -26.404  1.00  0.00           C
ATOM   1390  CD  ARG A  90       3.637 -13.519 -26.632  1.00  0.00           C
ATOM   1391  NE  ARG A  90       4.189 -12.527 -25.711  1.00  0.00           N
ATOM   1392  CZ  ARG A  90       4.349 -11.240 -26.011  1.00  0.00           C
ATOM   1393  NH1 ARG A  90       3.977 -10.776 -27.199  1.00  0.00           N
ATOM   1394  NH2 ARG A  90       4.873 -10.413 -25.116  1.00  0.00           N
ATOM      0  H   ARG A  90       2.488 -14.203 -24.618  1.00  0.00           H   new
ATOM      0  HA  ARG A  90       1.988 -16.978 -24.745  1.00  0.00           H   new
ATOM      0  HB2 ARG A  90       3.474 -16.874 -26.727  1.00  0.00           H   new
ATOM      0  HB3 ARG A  90       2.248 -15.622 -26.740  1.00  0.00           H   new
ATOM      0  HG2 ARG A  90       4.868 -14.881 -25.518  1.00  0.00           H   new
ATOM      0  HG3 ARG A  90       4.872 -15.165 -27.247  1.00  0.00           H   new
ATOM      0  HD2 ARG A  90       3.827 -13.206 -27.659  1.00  0.00           H   new
ATOM      0  HD3 ARG A  90       2.555 -13.566 -26.509  1.00  0.00           H   new
ATOM      0  HE  ARG A  90       4.469 -12.840 -24.781  1.00  0.00           H   new
ATOM      0 HH11 ARG A  90       3.566 -11.407 -27.887  1.00  0.00           H   new
ATOM      0 HH12 ARG A  90       4.102  -9.789 -27.423  1.00  0.00           H   new
ATOM      0 HH21 ARG A  90       5.153 -10.764 -24.200  1.00  0.00           H   new
ATOM      0 HH22 ARG A  90       4.996  -9.426 -25.344  1.00  0.00           H   new
ATOM   1408  N   ASN A  91       4.904 -16.070 -23.562  1.00  0.00           N
ATOM   1409  CA  ASN A  91       6.106 -16.543 -22.875  1.00  0.00           C
ATOM   1410  C   ASN A  91       7.019 -15.379 -22.517  1.00  0.00           C
ATOM   1411  O   ASN A  91       8.240 -15.529 -22.472  1.00  0.00           O
ATOM   1412  CB  ASN A  91       6.872 -17.541 -23.752  1.00  0.00           C
ATOM   1413  CG  ASN A  91       7.331 -16.928 -25.063  1.00  0.00           C
ATOM   1414  OD1 ASN A  91       6.650 -17.030 -26.084  1.00  0.00           O
ATOM   1415  ND2 ASN A  91       8.495 -16.289 -25.042  1.00  0.00           N
ATOM      0  H   ASN A  91       4.812 -15.055 -23.594  1.00  0.00           H   new
ATOM      0  HA  ASN A  91       5.790 -17.040 -21.958  1.00  0.00           H   new
ATOM      0  HB2 ASN A  91       7.739 -17.911 -23.204  1.00  0.00           H   new
ATOM      0  HB3 ASN A  91       6.235 -18.401 -23.960  1.00  0.00           H   new
ATOM      0 HD21 ASN A  91       8.856 -15.859 -25.894  1.00  0.00           H   new
ATOM      0 HD22 ASN A  91       9.028 -16.228 -24.174  1.00  0.00           H   new
ATOM   1422  N   LYS A  92       6.424 -14.219 -22.266  1.00  0.00           N
ATOM   1423  CA  LYS A  92       7.187 -13.033 -21.916  1.00  0.00           C
ATOM   1424  C   LYS A  92       6.306 -12.016 -21.189  1.00  0.00           C
ATOM   1425  O   LYS A  92       5.247 -11.631 -21.686  1.00  0.00           O
ATOM   1426  CB  LYS A  92       7.788 -12.419 -23.182  1.00  0.00           C
ATOM   1427  CG  LYS A  92       9.264 -12.080 -23.058  1.00  0.00           C
ATOM   1428  CD  LYS A  92      10.139 -13.264 -23.444  1.00  0.00           C
ATOM   1429  CE  LYS A  92      10.944 -13.775 -22.259  1.00  0.00           C
ATOM   1430  NZ  LYS A  92      12.261 -14.331 -22.678  1.00  0.00           N
ATOM      0  H   LYS A  92       5.414 -14.077 -22.299  1.00  0.00           H   new
ATOM      0  HA  LYS A  92       7.994 -13.318 -21.241  1.00  0.00           H   new
ATOM      0  HB2 LYS A  92       7.653 -13.114 -24.011  1.00  0.00           H   new
ATOM      0  HB3 LYS A  92       7.236 -11.513 -23.432  1.00  0.00           H   new
ATOM      0  HG2 LYS A  92       9.498 -11.229 -23.697  1.00  0.00           H   new
ATOM      0  HG3 LYS A  92       9.485 -11.780 -22.034  1.00  0.00           H   new
ATOM      0  HD2 LYS A  92       9.514 -14.067 -23.834  1.00  0.00           H   new
ATOM      0  HD3 LYS A  92      10.817 -12.970 -24.246  1.00  0.00           H   new
ATOM      0  HE2 LYS A  92      11.102 -12.962 -21.551  1.00  0.00           H   new
ATOM      0  HE3 LYS A  92      10.374 -14.545 -21.738  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  92      12.778 -14.668 -21.841  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  92      12.110 -15.124 -23.334  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  92      12.816 -13.590 -23.152  1.00  0.00           H   new
ATOM   1444  N   PRO A  93       6.736 -11.570 -19.994  1.00  0.00           N
ATOM   1445  CA  PRO A  93       5.991 -10.599 -19.185  1.00  0.00           C
ATOM   1446  C   PRO A  93       6.041  -9.204 -19.766  1.00  0.00           C
ATOM   1447  O   PRO A  93       7.110  -8.619 -19.926  1.00  0.00           O
ATOM   1448  CB  PRO A  93       6.699 -10.630 -17.843  1.00  0.00           C
ATOM   1449  CG  PRO A  93       8.090 -11.047 -18.172  1.00  0.00           C
ATOM   1450  CD  PRO A  93       7.982 -11.984 -19.339  1.00  0.00           C
ATOM      0  HA  PRO A  93       4.932 -10.852 -19.131  1.00  0.00           H   new
ATOM      0  HB2 PRO A  93       6.680  -9.653 -17.360  1.00  0.00           H   new
ATOM      0  HB3 PRO A  93       6.224 -11.333 -17.159  1.00  0.00           H   new
ATOM      0  HG2 PRO A  93       8.706 -10.183 -18.422  1.00  0.00           H   new
ATOM      0  HG3 PRO A  93       8.561 -11.539 -17.321  1.00  0.00           H   new
ATOM      0  HD2 PRO A  93       8.837 -11.892 -20.008  1.00  0.00           H   new
ATOM      0  HD3 PRO A  93       7.940 -13.024 -19.016  1.00  0.00           H   new
ATOM   1458  N   LYS A  94       4.875  -8.687 -20.094  1.00  0.00           N
ATOM   1459  CA  LYS A  94       4.767  -7.362 -20.694  1.00  0.00           C
ATOM   1460  C   LYS A  94       4.364  -6.296 -19.685  1.00  0.00           C
ATOM   1461  O   LYS A  94       3.381  -6.446 -18.963  1.00  0.00           O
ATOM   1462  CB  LYS A  94       3.758  -7.385 -21.845  1.00  0.00           C
ATOM   1463  CG  LYS A  94       3.751  -6.105 -22.662  1.00  0.00           C
ATOM   1464  CD  LYS A  94       4.392  -6.309 -24.024  1.00  0.00           C
ATOM   1465  CE  LYS A  94       3.344  -6.511 -25.104  1.00  0.00           C
ATOM   1466  NZ  LYS A  94       3.906  -7.177 -26.312  1.00  0.00           N
ATOM      0  H   LYS A  94       3.983  -9.162 -19.957  1.00  0.00           H   new
ATOM      0  HA  LYS A  94       5.757  -7.102 -21.069  1.00  0.00           H   new
ATOM      0  HB2 LYS A  94       3.984  -8.226 -22.501  1.00  0.00           H   new
ATOM      0  HB3 LYS A  94       2.760  -7.556 -21.441  1.00  0.00           H   new
ATOM      0  HG2 LYS A  94       2.725  -5.760 -22.790  1.00  0.00           H   new
ATOM      0  HG3 LYS A  94       4.285  -5.324 -22.121  1.00  0.00           H   new
ATOM      0  HD2 LYS A  94       5.009  -5.445 -24.271  1.00  0.00           H   new
ATOM      0  HD3 LYS A  94       5.054  -7.174 -23.991  1.00  0.00           H   new
ATOM      0  HE2 LYS A  94       2.526  -7.112 -24.707  1.00  0.00           H   new
ATOM      0  HE3 LYS A  94       2.923  -5.546 -25.385  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  94       3.642  -6.637 -27.161  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  94       4.942  -7.217 -26.236  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  94       3.527  -8.143 -26.384  1.00  0.00           H   new
ATOM   1480  N   THR A  95       5.115  -5.200 -19.672  1.00  0.00           N
ATOM   1481  CA  THR A  95       4.817  -4.089 -18.784  1.00  0.00           C
ATOM   1482  C   THR A  95       4.025  -3.041 -19.545  1.00  0.00           C
ATOM   1483  O   THR A  95       4.580  -2.281 -20.337  1.00  0.00           O
ATOM   1484  CB  THR A  95       6.100  -3.478 -18.218  1.00  0.00           C
ATOM   1485  OG1 THR A  95       6.827  -4.440 -17.476  1.00  0.00           O
ATOM   1486  CG2 THR A  95       5.845  -2.294 -17.309  1.00  0.00           C
ATOM      0  H   THR A  95       5.932  -5.060 -20.266  1.00  0.00           H   new
ATOM      0  HA  THR A  95       4.227  -4.457 -17.945  1.00  0.00           H   new
ATOM      0  HB  THR A  95       6.667  -3.137 -19.084  1.00  0.00           H   new
ATOM      0  HG1 THR A  95       7.645  -4.031 -17.123  1.00  0.00           H   new
ATOM      0 HG21 THR A  95       6.795  -1.907 -16.941  1.00  0.00           H   new
ATOM      0 HG22 THR A  95       5.326  -1.513 -17.865  1.00  0.00           H   new
ATOM      0 HG23 THR A  95       5.230  -2.609 -16.466  1.00  0.00           H   new
ATOM   1494  N   VAL A  96       2.718  -3.025 -19.323  1.00  0.00           N
ATOM   1495  CA  VAL A  96       1.845  -2.093 -20.013  1.00  0.00           C
ATOM   1496  C   VAL A  96       1.432  -0.939 -19.117  1.00  0.00           C
ATOM   1497  O   VAL A  96       0.606  -1.104 -18.221  1.00  0.00           O
ATOM   1498  CB  VAL A  96       0.571  -2.803 -20.510  1.00  0.00           C
ATOM   1499  CG1 VAL A  96      -0.285  -1.854 -21.335  1.00  0.00           C
ATOM   1500  CG2 VAL A  96       0.928  -4.046 -21.315  1.00  0.00           C
ATOM      0  H   VAL A  96       2.242  -3.647 -18.670  1.00  0.00           H   new
ATOM      0  HA  VAL A  96       2.411  -1.703 -20.859  1.00  0.00           H   new
ATOM      0  HB  VAL A  96      -0.008  -3.115 -19.641  1.00  0.00           H   new
ATOM      0 HG11 VAL A  96      -1.180  -2.375 -21.676  1.00  0.00           H   new
ATOM      0 HG12 VAL A  96      -0.574  -0.999 -20.723  1.00  0.00           H   new
ATOM      0 HG13 VAL A  96       0.284  -1.507 -22.197  1.00  0.00           H   new
ATOM      0 HG21 VAL A  96       0.015  -4.533 -21.657  1.00  0.00           H   new
ATOM      0 HG22 VAL A  96       1.531  -3.761 -22.177  1.00  0.00           H   new
ATOM      0 HG23 VAL A  96       1.494  -4.735 -20.688  1.00  0.00           H   new
ATOM   1510  N   ILE A  97       1.974   0.240 -19.398  1.00  0.00           N
ATOM   1511  CA  ILE A  97       1.628   1.431 -18.644  1.00  0.00           C
ATOM   1512  C   ILE A  97       0.392   2.058 -19.262  1.00  0.00           C
ATOM   1513  O   ILE A  97       0.369   2.356 -20.456  1.00  0.00           O
ATOM   1514  CB  ILE A  97       2.774   2.461 -18.628  1.00  0.00           C
ATOM   1515  CG1 ILE A  97       4.074   1.802 -18.125  1.00  0.00           C
ATOM   1516  CG2 ILE A  97       2.386   3.671 -17.783  1.00  0.00           C
ATOM   1517  CD1 ILE A  97       4.441   2.117 -16.685  1.00  0.00           C
ATOM      0  H   ILE A  97       2.654   0.393 -20.143  1.00  0.00           H   new
ATOM      0  HA  ILE A  97       1.439   1.137 -17.612  1.00  0.00           H   new
ATOM      0  HB  ILE A  97       2.955   2.815 -19.643  1.00  0.00           H   new
ATOM      0 HG12 ILE A  97       3.980   0.721 -18.232  1.00  0.00           H   new
ATOM      0 HG13 ILE A  97       4.895   2.116 -18.770  1.00  0.00           H   new
ATOM      0 HG21 ILE A  97       3.205   4.391 -17.780  1.00  0.00           H   new
ATOM      0 HG22 ILE A  97       1.495   4.137 -18.203  1.00  0.00           H   new
ATOM      0 HG23 ILE A  97       2.181   3.351 -16.761  1.00  0.00           H   new
ATOM      0 HD11 ILE A  97       5.369   1.608 -16.426  1.00  0.00           H   new
ATOM      0 HD12 ILE A  97       4.573   3.193 -16.570  1.00  0.00           H   new
ATOM      0 HD13 ILE A  97       3.644   1.777 -16.024  1.00  0.00           H   new
ATOM   1529  N   TYR A  98      -0.649   2.219 -18.462  1.00  0.00           N
ATOM   1530  CA  TYR A  98      -1.894   2.769 -18.960  1.00  0.00           C
ATOM   1531  C   TYR A  98      -2.166   4.157 -18.404  1.00  0.00           C
ATOM   1532  O   TYR A  98      -2.152   4.372 -17.193  1.00  0.00           O
ATOM   1533  CB  TYR A  98      -3.042   1.835 -18.589  1.00  0.00           C
ATOM   1534  CG  TYR A  98      -3.174   0.641 -19.503  1.00  0.00           C
ATOM   1535  CD1 TYR A  98      -3.387   0.805 -20.864  1.00  0.00           C
ATOM   1536  CD2 TYR A  98      -3.079  -0.649 -19.003  1.00  0.00           C
ATOM   1537  CE1 TYR A  98      -3.501  -0.285 -21.704  1.00  0.00           C
ATOM   1538  CE2 TYR A  98      -3.189  -1.744 -19.836  1.00  0.00           C
ATOM   1539  CZ  TYR A  98      -3.401  -1.556 -21.185  1.00  0.00           C
ATOM   1540  OH  TYR A  98      -3.509  -2.643 -22.020  1.00  0.00           O
ATOM      0  H   TYR A  98      -0.655   1.978 -17.471  1.00  0.00           H   new
ATOM      0  HA  TYR A  98      -1.812   2.858 -20.043  1.00  0.00           H   new
ATOM      0  HB2 TYR A  98      -2.897   1.485 -17.567  1.00  0.00           H   new
ATOM      0  HB3 TYR A  98      -3.975   2.398 -18.604  1.00  0.00           H   new
ATOM      0  HD1 TYR A  98      -3.465   1.801 -21.273  1.00  0.00           H   new
ATOM      0  HD2 TYR A  98      -2.916  -0.799 -17.946  1.00  0.00           H   new
ATOM      0  HE1 TYR A  98      -3.668  -0.141 -22.761  1.00  0.00           H   new
ATOM      0  HE2 TYR A  98      -3.109  -2.743 -19.433  1.00  0.00           H   new
ATOM      0  HH  TYR A  98      -3.415  -3.467 -21.498  1.00  0.00           H   new
ATOM   1550  N   TRP A  99      -2.441   5.090 -19.308  1.00  0.00           N
ATOM   1551  CA  TRP A  99      -2.755   6.461 -18.937  1.00  0.00           C
ATOM   1552  C   TRP A  99      -4.233   6.729 -19.164  1.00  0.00           C
ATOM   1553  O   TRP A  99      -4.920   5.932 -19.798  1.00  0.00           O
ATOM   1554  CB  TRP A  99      -1.930   7.448 -19.765  1.00  0.00           C
ATOM   1555  CG  TRP A  99      -0.553   7.671 -19.233  1.00  0.00           C
ATOM   1556  CD1 TRP A  99      -0.173   8.585 -18.295  1.00  0.00           C
ATOM   1557  CD2 TRP A  99       0.628   6.968 -19.617  1.00  0.00           C
ATOM   1558  NE1 TRP A  99       1.179   8.488 -18.068  1.00  0.00           N
ATOM   1559  CE2 TRP A  99       1.691   7.501 -18.867  1.00  0.00           C
ATOM   1560  CE3 TRP A  99       0.889   5.936 -20.520  1.00  0.00           C
ATOM   1561  CZ2 TRP A  99       2.996   7.035 -18.992  1.00  0.00           C
ATOM   1562  CZ3 TRP A  99       2.185   5.476 -20.644  1.00  0.00           C
ATOM   1563  CH2 TRP A  99       3.223   6.024 -19.885  1.00  0.00           C
ATOM      0  H   TRP A  99      -2.452   4.917 -20.313  1.00  0.00           H   new
ATOM      0  HA  TRP A  99      -2.512   6.596 -17.883  1.00  0.00           H   new
ATOM      0  HB2 TRP A  99      -1.860   7.080 -20.789  1.00  0.00           H   new
ATOM      0  HB3 TRP A  99      -2.454   8.403 -19.805  1.00  0.00           H   new
ATOM      0  HD1 TRP A  99      -0.836   9.282 -17.804  1.00  0.00           H   new
ATOM      0  HE1 TRP A  99       1.713   9.058 -17.412  1.00  0.00           H   new
ATOM      0  HE3 TRP A  99       0.093   5.506 -21.110  1.00  0.00           H   new
ATOM      0  HZ2 TRP A  99       3.800   7.456 -18.406  1.00  0.00           H   new
ATOM      0  HZ3 TRP A  99       2.401   4.679 -21.340  1.00  0.00           H   new
ATOM      0  HH2 TRP A  99       4.226   5.641 -20.006  1.00  0.00           H   new
ATOM   1574  N   LEU A 100      -4.711   7.858 -18.670  1.00  0.00           N
ATOM   1575  CA  LEU A 100      -6.109   8.227 -18.850  1.00  0.00           C
ATOM   1576  C   LEU A 100      -6.228   9.262 -19.963  1.00  0.00           C
ATOM   1577  O   LEU A 100      -5.819  10.412 -19.798  1.00  0.00           O
ATOM   1578  CB  LEU A 100      -6.703   8.781 -17.550  1.00  0.00           C
ATOM   1579  CG  LEU A 100      -6.135   8.186 -16.262  1.00  0.00           C
ATOM   1580  CD1 LEU A 100      -6.825   8.788 -15.050  1.00  0.00           C
ATOM   1581  CD2 LEU A 100      -6.286   6.676 -16.257  1.00  0.00           C
ATOM      0  H   LEU A 100      -4.157   8.534 -18.143  1.00  0.00           H   new
ATOM      0  HA  LEU A 100      -6.670   7.333 -19.124  1.00  0.00           H   new
ATOM      0  HB2 LEU A 100      -6.548   9.860 -17.531  1.00  0.00           H   new
ATOM      0  HB3 LEU A 100      -7.780   8.614 -17.563  1.00  0.00           H   new
ATOM      0  HG  LEU A 100      -5.073   8.426 -16.214  1.00  0.00           H   new
ATOM      0 HD11 LEU A 100      -6.409   8.353 -14.141  1.00  0.00           H   new
ATOM      0 HD12 LEU A 100      -6.669   9.867 -15.041  1.00  0.00           H   new
ATOM      0 HD13 LEU A 100      -7.893   8.576 -15.097  1.00  0.00           H   new
ATOM      0 HD21 LEU A 100      -5.875   6.272 -15.331  1.00  0.00           H   new
ATOM      0 HD22 LEU A 100      -7.342   6.416 -16.329  1.00  0.00           H   new
ATOM      0 HD23 LEU A 100      -5.749   6.254 -17.107  1.00  0.00           H   new
ATOM   1593  N   ALA A 101      -6.780   8.855 -21.104  1.00  0.00           N
ATOM   1594  CA  ALA A 101      -6.931   9.761 -22.233  1.00  0.00           C
ATOM   1595  C   ALA A 101      -8.394   9.939 -22.599  1.00  0.00           C
ATOM   1596  O   ALA A 101      -9.212   9.056 -22.373  1.00  0.00           O
ATOM   1597  CB  ALA A 101      -6.148   9.249 -23.429  1.00  0.00           C
ATOM      0  H   ALA A 101      -7.127   7.910 -21.268  1.00  0.00           H   new
ATOM      0  HA  ALA A 101      -6.534  10.733 -21.941  1.00  0.00           H   new
ATOM      0  HB1 ALA A 101      -6.271   9.937 -24.266  1.00  0.00           H   new
ATOM      0  HB2 ALA A 101      -5.092   9.178 -23.169  1.00  0.00           H   new
ATOM      0  HB3 ALA A 101      -6.519   8.264 -23.712  1.00  0.00           H   new
ATOM   1603  N   GLU A 102      -8.717  11.095 -23.158  1.00  0.00           N
ATOM   1604  CA  GLU A 102     -10.085  11.399 -23.553  1.00  0.00           C
ATOM   1605  C   GLU A 102     -10.138  11.940 -24.975  1.00  0.00           C
ATOM   1606  O   GLU A 102      -9.617  13.019 -25.252  1.00  0.00           O
ATOM   1607  CB  GLU A 102     -10.690  12.419 -22.587  1.00  0.00           C
ATOM   1608  CG  GLU A 102     -12.141  12.751 -22.885  1.00  0.00           C
ATOM   1609  CD  GLU A 102     -12.352  14.217 -23.207  1.00  0.00           C
ATOM   1610  OE1 GLU A 102     -13.168  14.517 -24.104  1.00  0.00           O
ATOM   1611  OE2 GLU A 102     -11.699  15.063 -22.565  1.00  0.00           O
ATOM      0  H   GLU A 102      -8.048  11.841 -23.349  1.00  0.00           H   new
ATOM      0  HA  GLU A 102     -10.663  10.476 -23.518  1.00  0.00           H   new
ATOM      0  HB2 GLU A 102     -10.616  12.033 -21.570  1.00  0.00           H   new
ATOM      0  HB3 GLU A 102     -10.101  13.336 -22.624  1.00  0.00           H   new
ATOM      0  HG2 GLU A 102     -12.483  12.146 -23.725  1.00  0.00           H   new
ATOM      0  HG3 GLU A 102     -12.755  12.480 -22.026  1.00  0.00           H   new
ATOM   1619  N   VAL A 103     -10.774  11.197 -25.876  1.00  0.00           N
ATOM   1620  CA  VAL A 103     -10.880  11.628 -27.263  1.00  0.00           C
ATOM   1621  C   VAL A 103     -11.853  12.798 -27.390  1.00  0.00           C
ATOM   1622  O   VAL A 103     -12.957  12.775 -26.842  1.00  0.00           O
ATOM   1623  CB  VAL A 103     -11.294  10.467 -28.197  1.00  0.00           C
ATOM   1624  CG1 VAL A 103     -10.412   9.262 -27.954  1.00  0.00           C
ATOM   1625  CG2 VAL A 103     -12.750  10.080 -28.008  1.00  0.00           C
ATOM      0  H   VAL A 103     -11.219  10.302 -25.672  1.00  0.00           H   new
ATOM      0  HA  VAL A 103      -9.891  11.961 -27.578  1.00  0.00           H   new
ATOM      0  HB  VAL A 103     -11.169  10.814 -29.223  1.00  0.00           H   new
ATOM      0 HG11 VAL A 103     -10.713   8.451 -28.617  1.00  0.00           H   new
ATOM      0 HG12 VAL A 103      -9.373   9.526 -28.152  1.00  0.00           H   new
ATOM      0 HG13 VAL A 103     -10.514   8.940 -26.918  1.00  0.00           H   new
ATOM      0 HG21 VAL A 103     -12.999   9.261 -28.683  1.00  0.00           H   new
ATOM      0 HG22 VAL A 103     -12.911   9.763 -26.978  1.00  0.00           H   new
ATOM      0 HG23 VAL A 103     -13.386  10.938 -28.228  1.00  0.00           H   new
ATOM   1635  N   LYS A 104     -11.416  13.836 -28.091  1.00  0.00           N
ATOM   1636  CA  LYS A 104     -12.218  15.039 -28.271  1.00  0.00           C
ATOM   1637  C   LYS A 104     -13.450  14.786 -29.135  1.00  0.00           C
ATOM   1638  O   LYS A 104     -14.446  15.500 -29.027  1.00  0.00           O
ATOM   1639  CB  LYS A 104     -11.371  16.143 -28.905  1.00  0.00           C
ATOM   1640  CG  LYS A 104      -9.984  16.283 -28.299  1.00  0.00           C
ATOM   1641  CD  LYS A 104      -8.992  16.822 -29.310  1.00  0.00           C
ATOM   1642  CE  LYS A 104      -7.675  17.205 -28.650  1.00  0.00           C
ATOM   1643  NZ  LYS A 104      -7.322  18.628 -28.908  1.00  0.00           N
ATOM      0  H   LYS A 104     -10.504  13.869 -28.547  1.00  0.00           H   new
ATOM      0  HA  LYS A 104     -12.560  15.349 -27.284  1.00  0.00           H   new
ATOM      0  HB2 LYS A 104     -11.272  15.943 -29.972  1.00  0.00           H   new
ATOM      0  HB3 LYS A 104     -11.897  17.093 -28.806  1.00  0.00           H   new
ATOM      0  HG2 LYS A 104     -10.027  16.950 -27.438  1.00  0.00           H   new
ATOM      0  HG3 LYS A 104      -9.645  15.313 -27.935  1.00  0.00           H   new
ATOM      0  HD2 LYS A 104      -8.810  16.071 -30.079  1.00  0.00           H   new
ATOM      0  HD3 LYS A 104      -9.417  17.693 -29.809  1.00  0.00           H   new
ATOM      0  HE2 LYS A 104      -7.744  17.037 -27.575  1.00  0.00           H   new
ATOM      0  HE3 LYS A 104      -6.880  16.560 -29.023  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 104      -6.419  18.852 -28.443  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 104      -7.231  18.783 -29.932  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 104      -8.069  19.245 -28.529  1.00  0.00           H   new
ATOM   1657  N   ASP A 105     -13.375  13.783 -30.004  1.00  0.00           N
ATOM   1658  CA  ASP A 105     -14.495  13.476 -30.891  1.00  0.00           C
ATOM   1659  C   ASP A 105     -15.266  12.239 -30.434  1.00  0.00           C
ATOM   1660  O   ASP A 105     -14.694  11.163 -30.267  1.00  0.00           O
ATOM   1661  CB  ASP A 105     -13.995  13.288 -32.326  1.00  0.00           C
ATOM   1662  CG  ASP A 105     -15.120  12.998 -33.303  1.00  0.00           C
ATOM   1663  OD1 ASP A 105     -14.823  12.682 -34.473  1.00  0.00           O
ATOM   1664  OD2 ASP A 105     -16.298  13.084 -32.895  1.00  0.00           O
ATOM      0  H   ASP A 105     -12.563  13.176 -30.114  1.00  0.00           H   new
ATOM      0  HA  ASP A 105     -15.183  14.321 -30.855  1.00  0.00           H   new
ATOM      0  HB2 ASP A 105     -13.466  14.187 -32.643  1.00  0.00           H   new
ATOM      0  HB3 ASP A 105     -13.276  12.469 -32.352  1.00  0.00           H   new
ATOM   1670  N   TYR A 106     -16.577  12.405 -30.251  1.00  0.00           N
ATOM   1671  CA  TYR A 106     -17.440  11.305 -29.834  1.00  0.00           C
ATOM   1672  C   TYR A 106     -17.427  10.210 -30.887  1.00  0.00           C
ATOM   1673  O   TYR A 106     -17.330   9.024 -30.573  1.00  0.00           O
ATOM   1674  CB  TYR A 106     -18.873  11.807 -29.619  1.00  0.00           C
ATOM   1675  CG  TYR A 106     -19.833  10.737 -29.145  1.00  0.00           C
ATOM   1676  CD1 TYR A 106     -19.436   9.775 -28.225  1.00  0.00           C
ATOM   1677  CD2 TYR A 106     -21.138  10.692 -29.618  1.00  0.00           C
ATOM   1678  CE1 TYR A 106     -20.313   8.796 -27.791  1.00  0.00           C
ATOM   1679  CE2 TYR A 106     -22.021   9.720 -29.188  1.00  0.00           C
ATOM   1680  CZ  TYR A 106     -21.604   8.775 -28.276  1.00  0.00           C
ATOM   1681  OH  TYR A 106     -22.479   7.804 -27.847  1.00  0.00           O
ATOM      0  H   TYR A 106     -17.062  13.292 -30.386  1.00  0.00           H   new
ATOM      0  HA  TYR A 106     -17.065  10.901 -28.894  1.00  0.00           H   new
ATOM      0  HB2 TYR A 106     -18.858  12.617 -28.890  1.00  0.00           H   new
ATOM      0  HB3 TYR A 106     -19.245  12.227 -30.554  1.00  0.00           H   new
ATOM      0  HD1 TYR A 106     -18.426   9.791 -27.842  1.00  0.00           H   new
ATOM      0  HD2 TYR A 106     -21.468  11.430 -30.334  1.00  0.00           H   new
ATOM      0  HE1 TYR A 106     -19.988   8.053 -27.077  1.00  0.00           H   new
ATOM      0  HE2 TYR A 106     -23.033   9.701 -29.565  1.00  0.00           H   new
ATOM      0  HH  TYR A 106     -23.347   7.930 -28.283  1.00  0.00           H   new
ATOM   1691  N   ASP A 107     -17.498  10.625 -32.147  1.00  0.00           N
ATOM   1692  CA  ASP A 107     -17.465   9.700 -33.269  1.00  0.00           C
ATOM   1693  C   ASP A 107     -16.056   9.648 -33.853  1.00  0.00           C
ATOM   1694  O   ASP A 107     -15.865   9.296 -35.019  1.00  0.00           O
ATOM   1695  CB  ASP A 107     -18.467  10.128 -34.345  1.00  0.00           C
ATOM   1696  CG  ASP A 107     -19.618   9.152 -34.489  1.00  0.00           C
ATOM   1697  OD1 ASP A 107     -19.357   7.966 -34.786  1.00  0.00           O
ATOM   1698  OD2 ASP A 107     -20.779   9.572 -34.303  1.00  0.00           O
ATOM      0  H   ASP A 107     -17.579  11.605 -32.416  1.00  0.00           H   new
ATOM      0  HA  ASP A 107     -17.742   8.707 -32.915  1.00  0.00           H   new
ATOM      0  HB2 ASP A 107     -18.860  11.114 -34.099  1.00  0.00           H   new
ATOM      0  HB3 ASP A 107     -17.951  10.220 -35.301  1.00  0.00           H   new
ATOM   1704  N   VAL A 108     -15.074  10.008 -33.023  1.00  0.00           N
ATOM   1705  CA  VAL A 108     -13.671  10.018 -33.421  1.00  0.00           C
ATOM   1706  C   VAL A 108     -13.311   8.766 -34.220  1.00  0.00           C
ATOM   1707  O   VAL A 108     -13.883   7.698 -34.004  1.00  0.00           O
ATOM   1708  CB  VAL A 108     -12.762  10.133 -32.181  1.00  0.00           C
ATOM   1709  CG1 VAL A 108     -13.063   9.023 -31.193  1.00  0.00           C
ATOM   1710  CG2 VAL A 108     -11.296  10.135 -32.579  1.00  0.00           C
ATOM      0  H   VAL A 108     -15.232  10.300 -32.059  1.00  0.00           H   new
ATOM      0  HA  VAL A 108     -13.513  10.886 -34.061  1.00  0.00           H   new
ATOM      0  HB  VAL A 108     -12.971  11.084 -31.691  1.00  0.00           H   new
ATOM      0 HG11 VAL A 108     -12.411   9.122 -30.325  1.00  0.00           H   new
ATOM      0 HG12 VAL A 108     -14.103   9.091 -30.875  1.00  0.00           H   new
ATOM      0 HG13 VAL A 108     -12.891   8.057 -31.668  1.00  0.00           H   new
ATOM      0 HG21 VAL A 108     -10.677  10.217 -31.686  1.00  0.00           H   new
ATOM      0 HG22 VAL A 108     -11.059   9.208 -33.101  1.00  0.00           H   new
ATOM      0 HG23 VAL A 108     -11.099  10.982 -33.236  1.00  0.00           H   new
ATOM   1720  N   GLU A 109     -12.374   8.912 -35.152  1.00  0.00           N
ATOM   1721  CA  GLU A 109     -11.957   7.801 -35.996  1.00  0.00           C
ATOM   1722  C   GLU A 109     -11.329   6.678 -35.181  1.00  0.00           C
ATOM   1723  O   GLU A 109     -10.580   6.917 -34.232  1.00  0.00           O
ATOM   1724  CB  GLU A 109     -10.995   8.283 -37.095  1.00  0.00           C
ATOM   1725  CG  GLU A 109      -9.525   8.339 -36.684  1.00  0.00           C
ATOM   1726  CD  GLU A 109      -9.102   9.717 -36.213  1.00  0.00           C
ATOM   1727  OE1 GLU A 109      -8.990   9.917 -34.985  1.00  0.00           O
ATOM   1728  OE2 GLU A 109      -8.880  10.596 -37.073  1.00  0.00           O
ATOM      0  H   GLU A 109     -11.890   9.790 -35.341  1.00  0.00           H   new
ATOM      0  HA  GLU A 109     -12.851   7.398 -36.472  1.00  0.00           H   new
ATOM      0  HB2 GLU A 109     -11.091   7.623 -37.957  1.00  0.00           H   new
ATOM      0  HB3 GLU A 109     -11.305   9.277 -37.419  1.00  0.00           H   new
ATOM      0  HG2 GLU A 109      -9.347   7.617 -35.888  1.00  0.00           H   new
ATOM      0  HG3 GLU A 109      -8.904   8.042 -37.529  1.00  0.00           H   new
ATOM   1736  N   ILE A 110     -11.646   5.456 -35.581  1.00  0.00           N
ATOM   1737  CA  ILE A 110     -11.129   4.267 -34.925  1.00  0.00           C
ATOM   1738  C   ILE A 110     -10.424   3.375 -35.933  1.00  0.00           C
ATOM   1739  O   ILE A 110     -11.054   2.600 -36.654  1.00  0.00           O
ATOM   1740  CB  ILE A 110     -12.239   3.489 -34.206  1.00  0.00           C
ATOM   1741  CG1 ILE A 110     -12.830   4.371 -33.102  1.00  0.00           C
ATOM   1742  CG2 ILE A 110     -11.687   2.191 -33.627  1.00  0.00           C
ATOM   1743  CD1 ILE A 110     -11.865   4.641 -31.973  1.00  0.00           C
ATOM      0  H   ILE A 110     -12.267   5.262 -36.367  1.00  0.00           H   new
ATOM      0  HA  ILE A 110     -10.411   4.589 -34.171  1.00  0.00           H   new
ATOM      0  HB  ILE A 110     -13.025   3.229 -34.916  1.00  0.00           H   new
ATOM      0 HG12 ILE A 110     -13.146   5.320 -33.535  1.00  0.00           H   new
ATOM      0 HG13 ILE A 110     -13.722   3.890 -32.701  1.00  0.00           H   new
ATOM      0 HG21 ILE A 110     -12.486   1.650 -33.120  1.00  0.00           H   new
ATOM      0 HG22 ILE A 110     -11.286   1.575 -34.432  1.00  0.00           H   new
ATOM      0 HG23 ILE A 110     -10.894   2.419 -32.915  1.00  0.00           H   new
ATOM      0 HD11 ILE A 110     -12.347   5.271 -31.225  1.00  0.00           H   new
ATOM      0 HD12 ILE A 110     -11.568   3.698 -31.515  1.00  0.00           H   new
ATOM      0 HD13 ILE A 110     -10.983   5.150 -32.362  1.00  0.00           H   new
ATOM   1755  N   ARG A 111      -9.114   3.518 -35.986  1.00  0.00           N
ATOM   1756  CA  ARG A 111      -8.289   2.759 -36.912  1.00  0.00           C
ATOM   1757  C   ARG A 111      -7.642   1.571 -36.213  1.00  0.00           C
ATOM   1758  O   ARG A 111      -6.652   1.723 -35.498  1.00  0.00           O
ATOM   1759  CB  ARG A 111      -7.210   3.668 -37.507  1.00  0.00           C
ATOM   1760  CG  ARG A 111      -7.739   4.660 -38.532  1.00  0.00           C
ATOM   1761  CD  ARG A 111      -8.666   5.686 -37.905  1.00  0.00           C
ATOM   1762  NE  ARG A 111      -9.649   6.187 -38.861  1.00  0.00           N
ATOM   1763  CZ  ARG A 111     -10.670   5.468 -39.315  1.00  0.00           C
ATOM   1764  NH1 ARG A 111     -10.820   4.205 -38.937  1.00  0.00           N
ATOM   1765  NH2 ARG A 111     -11.535   6.009 -40.160  1.00  0.00           N
ATOM      0  H   ARG A 111      -8.591   4.161 -35.391  1.00  0.00           H   new
ATOM      0  HA  ARG A 111      -8.925   2.380 -37.712  1.00  0.00           H   new
ATOM      0  HB2 ARG A 111      -6.726   4.218 -36.700  1.00  0.00           H   new
ATOM      0  HB3 ARG A 111      -6.445   3.049 -37.975  1.00  0.00           H   new
ATOM      0  HG2 ARG A 111      -6.902   5.171 -39.008  1.00  0.00           H   new
ATOM      0  HG3 ARG A 111      -8.271   4.122 -39.316  1.00  0.00           H   new
ATOM      0  HD2 ARG A 111      -9.181   5.238 -37.055  1.00  0.00           H   new
ATOM      0  HD3 ARG A 111      -8.078   6.519 -37.519  1.00  0.00           H   new
ATOM      0  HE  ARG A 111      -9.546   7.144 -39.200  1.00  0.00           H   new
ATOM      0 HH11 ARG A 111     -10.150   3.782 -38.295  1.00  0.00           H   new
ATOM      0 HH12 ARG A 111     -11.606   3.657 -39.288  1.00  0.00           H   new
ATOM      0 HH21 ARG A 111     -11.417   6.976 -40.461  1.00  0.00           H   new
ATOM      0 HH22 ARG A 111     -12.319   5.458 -40.509  1.00  0.00           H   new
ATOM   1779  N   LEU A 112      -8.209   0.390 -36.423  1.00  0.00           N
ATOM   1780  CA  LEU A 112      -7.692  -0.828 -35.813  1.00  0.00           C
ATOM   1781  C   LEU A 112      -6.784  -1.588 -36.776  1.00  0.00           C
ATOM   1782  O   LEU A 112      -7.185  -1.920 -37.892  1.00  0.00           O
ATOM   1783  CB  LEU A 112      -8.848  -1.730 -35.372  1.00  0.00           C
ATOM   1784  CG  LEU A 112     -10.061  -1.010 -34.773  1.00  0.00           C
ATOM   1785  CD1 LEU A 112     -11.135  -2.021 -34.399  1.00  0.00           C
ATOM   1786  CD2 LEU A 112      -9.659  -0.189 -33.554  1.00  0.00           C
ATOM      0  H   LEU A 112      -9.029   0.250 -37.013  1.00  0.00           H   new
ATOM      0  HA  LEU A 112      -7.103  -0.541 -34.942  1.00  0.00           H   new
ATOM      0  HB2 LEU A 112      -9.181  -2.310 -36.233  1.00  0.00           H   new
ATOM      0  HB3 LEU A 112      -8.470  -2.440 -34.636  1.00  0.00           H   new
ATOM      0  HG  LEU A 112     -10.461  -0.328 -35.523  1.00  0.00           H   new
ATOM      0 HD11 LEU A 112     -11.993  -1.500 -33.974  1.00  0.00           H   new
ATOM      0 HD12 LEU A 112     -11.446  -2.567 -35.289  1.00  0.00           H   new
ATOM      0 HD13 LEU A 112     -10.736  -2.721 -33.665  1.00  0.00           H   new
ATOM      0 HD21 LEU A 112     -10.537   0.312 -33.147  1.00  0.00           H   new
ATOM      0 HD22 LEU A 112      -9.233  -0.847 -32.796  1.00  0.00           H   new
ATOM      0 HD23 LEU A 112      -8.918   0.556 -33.845  1.00  0.00           H   new
ATOM   1798  N   SER A 113      -5.561  -1.867 -36.336  1.00  0.00           N
ATOM   1799  CA  SER A 113      -4.600  -2.596 -37.159  1.00  0.00           C
ATOM   1800  C   SER A 113      -5.087  -4.023 -37.410  1.00  0.00           C
ATOM   1801  O   SER A 113      -6.259  -4.330 -37.199  1.00  0.00           O
ATOM   1802  CB  SER A 113      -3.231  -2.614 -36.474  1.00  0.00           C
ATOM   1803  OG  SER A 113      -3.340  -3.039 -35.125  1.00  0.00           O
ATOM      0  H   SER A 113      -5.212  -1.600 -35.416  1.00  0.00           H   new
ATOM      0  HA  SER A 113      -4.506  -2.090 -38.120  1.00  0.00           H   new
ATOM      0  HB2 SER A 113      -2.559  -3.280 -37.015  1.00  0.00           H   new
ATOM      0  HB3 SER A 113      -2.790  -1.618 -36.510  1.00  0.00           H   new
ATOM      0  HG  SER A 113      -2.452  -3.043 -34.711  1.00  0.00           H   new
ATOM   1809  N   HIS A 114      -4.184  -4.891 -37.859  1.00  0.00           N
ATOM   1810  CA  HIS A 114      -4.536  -6.284 -38.133  1.00  0.00           C
ATOM   1811  C   HIS A 114      -4.571  -7.122 -36.850  1.00  0.00           C
ATOM   1812  O   HIS A 114      -4.600  -8.351 -36.907  1.00  0.00           O
ATOM   1813  CB  HIS A 114      -3.545  -6.899 -39.123  1.00  0.00           C
ATOM   1814  CG  HIS A 114      -3.938  -6.716 -40.555  1.00  0.00           C
ATOM   1815  ND1 HIS A 114      -4.214  -7.771 -41.403  1.00  0.00           N
ATOM   1816  CD2 HIS A 114      -4.102  -5.593 -41.293  1.00  0.00           C
ATOM   1817  CE1 HIS A 114      -4.530  -7.303 -42.596  1.00  0.00           C
ATOM   1818  NE2 HIS A 114      -4.469  -5.984 -42.557  1.00  0.00           N
ATOM      0  H   HIS A 114      -3.208  -4.657 -38.040  1.00  0.00           H   new
ATOM      0  HA  HIS A 114      -5.535  -6.288 -38.568  1.00  0.00           H   new
ATOM      0  HB2 HIS A 114      -2.563  -6.454 -38.965  1.00  0.00           H   new
ATOM      0  HB3 HIS A 114      -3.450  -7.965 -38.914  1.00  0.00           H   new
ATOM      0  HD2 HIS A 114      -3.969  -4.577 -40.951  1.00  0.00           H   new
ATOM      0  HE1 HIS A 114      -4.794  -7.898 -43.458  1.00  0.00           H   new
ATOM      0  HE2 HIS A 114      -4.663  -5.358 -43.339  1.00  0.00           H   new
ATOM   1827  N   GLU A 115      -4.574  -6.455 -35.696  1.00  0.00           N
ATOM   1828  CA  GLU A 115      -4.613  -7.143 -34.411  1.00  0.00           C
ATOM   1829  C   GLU A 115      -6.002  -7.047 -33.791  1.00  0.00           C
ATOM   1830  O   GLU A 115      -6.471  -7.979 -33.139  1.00  0.00           O
ATOM   1831  CB  GLU A 115      -3.577  -6.544 -33.455  1.00  0.00           C
ATOM   1832  CG  GLU A 115      -2.139  -6.811 -33.870  1.00  0.00           C
ATOM   1833  CD  GLU A 115      -1.188  -6.837 -32.689  1.00  0.00           C
ATOM   1834  OE1 GLU A 115      -0.801  -7.945 -32.260  1.00  0.00           O
ATOM   1835  OE2 GLU A 115      -0.827  -5.749 -32.195  1.00  0.00           O
ATOM      0  H   GLU A 115      -4.550  -5.438 -35.627  1.00  0.00           H   new
ATOM      0  HA  GLU A 115      -4.377  -8.193 -34.581  1.00  0.00           H   new
ATOM      0  HB2 GLU A 115      -3.734  -5.467 -33.391  1.00  0.00           H   new
ATOM      0  HB3 GLU A 115      -3.739  -6.950 -32.456  1.00  0.00           H   new
ATOM      0  HG2 GLU A 115      -2.087  -7.765 -34.395  1.00  0.00           H   new
ATOM      0  HG3 GLU A 115      -1.819  -6.042 -34.573  1.00  0.00           H   new
ATOM   1843  N   HIS A 116      -6.659  -5.911 -34.001  1.00  0.00           N
ATOM   1844  CA  HIS A 116      -7.995  -5.691 -33.467  1.00  0.00           C
ATOM   1845  C   HIS A 116      -9.034  -5.747 -34.581  1.00  0.00           C
ATOM   1846  O   HIS A 116      -8.949  -5.006 -35.560  1.00  0.00           O
ATOM   1847  CB  HIS A 116      -8.063  -4.344 -32.752  1.00  0.00           C
ATOM   1848  CG  HIS A 116      -7.206  -4.272 -31.530  1.00  0.00           C
ATOM   1849  ND1 HIS A 116      -6.142  -3.406 -31.406  1.00  0.00           N
ATOM   1850  CD2 HIS A 116      -7.259  -4.966 -30.369  1.00  0.00           C
ATOM   1851  CE1 HIS A 116      -5.577  -3.572 -30.223  1.00  0.00           C
ATOM   1852  NE2 HIS A 116      -6.237  -4.512 -29.574  1.00  0.00           N
ATOM      0  H   HIS A 116      -6.286  -5.128 -34.538  1.00  0.00           H   new
ATOM      0  HA  HIS A 116      -8.213  -6.482 -32.750  1.00  0.00           H   new
ATOM      0  HB2 HIS A 116      -7.760  -3.559 -33.445  1.00  0.00           H   new
ATOM      0  HB3 HIS A 116      -9.097  -4.142 -32.473  1.00  0.00           H   new
ATOM      0  HD1 HIS A 116      -5.838  -2.740 -32.116  1.00  0.00           H   new
ATOM      0  HD2 HIS A 116      -7.974  -5.735 -30.115  1.00  0.00           H   new
ATOM      0  HE1 HIS A 116      -4.720  -3.030 -29.851  1.00  0.00           H   new
ATOM   1861  N   GLN A 117     -10.011  -6.634 -34.427  1.00  0.00           N
ATOM   1862  CA  GLN A 117     -11.065  -6.795 -35.422  1.00  0.00           C
ATOM   1863  C   GLN A 117     -12.279  -5.924 -35.101  1.00  0.00           C
ATOM   1864  O   GLN A 117     -13.157  -5.736 -35.944  1.00  0.00           O
ATOM   1865  CB  GLN A 117     -11.478  -8.266 -35.511  1.00  0.00           C
ATOM   1866  CG  GLN A 117     -12.497  -8.557 -36.598  1.00  0.00           C
ATOM   1867  CD  GLN A 117     -11.919  -8.432 -37.993  1.00  0.00           C
ATOM   1868  OE1 GLN A 117     -11.163  -7.506 -38.288  1.00  0.00           O
ATOM   1869  NE2 GLN A 117     -12.275  -9.368 -38.864  1.00  0.00           N
ATOM      0  H   GLN A 117     -10.095  -7.254 -33.621  1.00  0.00           H   new
ATOM      0  HA  GLN A 117     -10.671  -6.471 -36.385  1.00  0.00           H   new
ATOM      0  HB2 GLN A 117     -10.590  -8.872 -35.689  1.00  0.00           H   new
ATOM      0  HB3 GLN A 117     -11.889  -8.576 -34.550  1.00  0.00           H   new
ATOM      0  HG2 GLN A 117     -12.890  -9.565 -36.461  1.00  0.00           H   new
ATOM      0  HG3 GLN A 117     -13.337  -7.871 -36.495  1.00  0.00           H   new
ATOM      0 HE21 GLN A 117     -12.904 -10.118 -38.578  1.00  0.00           H   new
ATOM      0 HE22 GLN A 117     -11.920  -9.337 -39.820  1.00  0.00           H   new
ATOM   1878  N   ALA A 118     -12.329  -5.389 -33.881  1.00  0.00           N
ATOM   1879  CA  ALA A 118     -13.444  -4.539 -33.468  1.00  0.00           C
ATOM   1880  C   ALA A 118     -13.112  -3.742 -32.209  1.00  0.00           C
ATOM   1881  O   ALA A 118     -12.118  -4.006 -31.533  1.00  0.00           O
ATOM   1882  CB  ALA A 118     -14.692  -5.380 -33.247  1.00  0.00           C
ATOM      0  H   ALA A 118     -11.615  -5.528 -33.166  1.00  0.00           H   new
ATOM      0  HA  ALA A 118     -13.630  -3.825 -34.270  1.00  0.00           H   new
ATOM      0  HB1 ALA A 118     -15.515  -4.735 -32.940  1.00  0.00           H   new
ATOM      0  HB2 ALA A 118     -14.956  -5.889 -34.174  1.00  0.00           H   new
ATOM      0  HB3 ALA A 118     -14.500  -6.119 -32.469  1.00  0.00           H   new
ATOM   1888  N   TYR A 119     -13.960  -2.760 -31.907  1.00  0.00           N
ATOM   1889  CA  TYR A 119     -13.777  -1.908 -30.737  1.00  0.00           C
ATOM   1890  C   TYR A 119     -15.129  -1.495 -30.159  1.00  0.00           C
ATOM   1891  O   TYR A 119     -16.167  -1.695 -30.792  1.00  0.00           O
ATOM   1892  CB  TYR A 119     -12.983  -0.660 -31.116  1.00  0.00           C
ATOM   1893  CG  TYR A 119     -13.745   0.259 -32.043  1.00  0.00           C
ATOM   1894  CD1 TYR A 119     -13.786   0.020 -33.412  1.00  0.00           C
ATOM   1895  CD2 TYR A 119     -14.434   1.355 -31.547  1.00  0.00           C
ATOM   1896  CE1 TYR A 119     -14.493   0.850 -34.261  1.00  0.00           C
ATOM   1897  CE2 TYR A 119     -15.141   2.190 -32.387  1.00  0.00           C
ATOM   1898  CZ  TYR A 119     -15.168   1.934 -33.742  1.00  0.00           C
ATOM   1899  OH  TYR A 119     -15.875   2.765 -34.583  1.00  0.00           O
ATOM      0  H   TYR A 119     -14.786  -2.535 -32.462  1.00  0.00           H   new
ATOM      0  HA  TYR A 119     -13.227  -2.473 -29.984  1.00  0.00           H   new
ATOM      0  HB2 TYR A 119     -12.716  -0.115 -30.210  1.00  0.00           H   new
ATOM      0  HB3 TYR A 119     -12.050  -0.959 -31.594  1.00  0.00           H   new
ATOM      0  HD1 TYR A 119     -13.256  -0.829 -33.819  1.00  0.00           H   new
ATOM      0  HD2 TYR A 119     -14.417   1.558 -30.486  1.00  0.00           H   new
ATOM      0  HE1 TYR A 119     -14.516   0.651 -35.322  1.00  0.00           H   new
ATOM      0  HE2 TYR A 119     -15.671   3.041 -31.985  1.00  0.00           H   new
ATOM      0  HH  TYR A 119     -16.294   3.480 -34.060  1.00  0.00           H   new
ATOM   1909  N   ARG A 120     -15.116  -0.916 -28.962  1.00  0.00           N
ATOM   1910  CA  ARG A 120     -16.351  -0.478 -28.320  1.00  0.00           C
ATOM   1911  C   ARG A 120     -16.092   0.630 -27.304  1.00  0.00           C
ATOM   1912  O   ARG A 120     -14.990   0.760 -26.771  1.00  0.00           O
ATOM   1913  CB  ARG A 120     -17.039  -1.651 -27.621  1.00  0.00           C
ATOM   1914  CG  ARG A 120     -17.938  -2.475 -28.531  1.00  0.00           C
ATOM   1915  CD  ARG A 120     -18.664  -3.562 -27.752  1.00  0.00           C
ATOM   1916  NE  ARG A 120     -19.945  -3.915 -28.363  1.00  0.00           N
ATOM   1917  CZ  ARG A 120     -20.305  -5.157 -28.682  1.00  0.00           C
ATOM   1918  NH1 ARG A 120     -19.480  -6.180 -28.479  1.00  0.00           N
ATOM   1919  NH2 ARG A 120     -21.501  -5.375 -29.209  1.00  0.00           N
ATOM      0  H   ARG A 120     -14.270  -0.740 -28.420  1.00  0.00           H   new
ATOM      0  HA  ARG A 120     -17.000  -0.087 -29.103  1.00  0.00           H   new
ATOM      0  HB2 ARG A 120     -16.277  -2.303 -27.194  1.00  0.00           H   new
ATOM      0  HB3 ARG A 120     -17.633  -1.268 -26.791  1.00  0.00           H   new
ATOM      0  HG2 ARG A 120     -18.666  -1.823 -29.014  1.00  0.00           H   new
ATOM      0  HG3 ARG A 120     -17.341  -2.928 -29.322  1.00  0.00           H   new
ATOM      0  HD2 ARG A 120     -18.033  -4.449 -27.695  1.00  0.00           H   new
ATOM      0  HD3 ARG A 120     -18.832  -3.224 -26.729  1.00  0.00           H   new
ATOM      0  HE  ARG A 120     -20.605  -3.162 -28.557  1.00  0.00           H   new
ATOM      0 HH11 ARG A 120     -18.558  -6.019 -28.074  1.00  0.00           H   new
ATOM      0 HH12 ARG A 120     -19.769  -7.126 -28.728  1.00  0.00           H   new
ATOM      0 HH21 ARG A 120     -22.138  -4.595 -29.368  1.00  0.00           H   new
ATOM      0 HH22 ARG A 120     -21.784  -6.323 -29.456  1.00  0.00           H   new
ATOM   1933  N   TRP A 121     -17.132   1.411 -27.035  1.00  0.00           N
ATOM   1934  CA  TRP A 121     -17.058   2.501 -26.069  1.00  0.00           C
ATOM   1935  C   TRP A 121     -18.065   2.261 -24.949  1.00  0.00           C
ATOM   1936  O   TRP A 121     -19.273   2.367 -25.154  1.00  0.00           O
ATOM   1937  CB  TRP A 121     -17.341   3.841 -26.756  1.00  0.00           C
ATOM   1938  CG  TRP A 121     -16.221   4.303 -27.645  1.00  0.00           C
ATOM   1939  CD1 TRP A 121     -16.059   4.027 -28.972  1.00  0.00           C
ATOM   1940  CD2 TRP A 121     -15.112   5.125 -27.267  1.00  0.00           C
ATOM   1941  NE1 TRP A 121     -14.914   4.626 -29.441  1.00  0.00           N
ATOM   1942  CE2 TRP A 121     -14.317   5.306 -28.413  1.00  0.00           C
ATOM   1943  CE3 TRP A 121     -14.714   5.725 -26.069  1.00  0.00           C
ATOM   1944  CZ2 TRP A 121     -13.147   6.063 -28.396  1.00  0.00           C
ATOM   1945  CZ3 TRP A 121     -13.553   6.476 -26.053  1.00  0.00           C
ATOM   1946  CH2 TRP A 121     -12.782   6.640 -27.210  1.00  0.00           C
ATOM      0  H   TRP A 121     -18.045   1.308 -27.477  1.00  0.00           H   new
ATOM      0  HA  TRP A 121     -16.054   2.535 -25.647  1.00  0.00           H   new
ATOM      0  HB2 TRP A 121     -18.252   3.752 -27.348  1.00  0.00           H   new
ATOM      0  HB3 TRP A 121     -17.528   4.599 -25.995  1.00  0.00           H   new
ATOM      0  HD1 TRP A 121     -16.732   3.426 -29.566  1.00  0.00           H   new
ATOM      0  HE1 TRP A 121     -14.566   4.573 -30.398  1.00  0.00           H   new
ATOM      0  HE3 TRP A 121     -15.303   5.604 -25.172  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 121     -12.550   6.190 -29.287  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 121     -13.236   6.944 -25.133  1.00  0.00           H   new
ATOM      0  HH2 TRP A 121     -11.881   7.234 -27.166  1.00  0.00           H   new
ATOM   1957  N   LEU A 122     -17.565   1.900 -23.770  1.00  0.00           N
ATOM   1958  CA  LEU A 122     -18.435   1.611 -22.634  1.00  0.00           C
ATOM   1959  C   LEU A 122     -17.871   2.178 -21.337  1.00  0.00           C
ATOM   1960  O   LEU A 122     -16.709   2.583 -21.277  1.00  0.00           O
ATOM   1961  CB  LEU A 122     -18.611   0.093 -22.491  1.00  0.00           C
ATOM   1962  CG  LEU A 122     -18.340  -0.721 -23.762  1.00  0.00           C
ATOM   1963  CD1 LEU A 122     -16.903  -1.218 -23.775  1.00  0.00           C
ATOM   1964  CD2 LEU A 122     -19.314  -1.885 -23.874  1.00  0.00           C
ATOM      0  H   LEU A 122     -16.568   1.801 -23.577  1.00  0.00           H   new
ATOM      0  HA  LEU A 122     -19.398   2.085 -22.822  1.00  0.00           H   new
ATOM      0  HB2 LEU A 122     -17.945  -0.261 -21.704  1.00  0.00           H   new
ATOM      0  HB3 LEU A 122     -19.630  -0.108 -22.161  1.00  0.00           H   new
ATOM      0  HG  LEU A 122     -18.488  -0.072 -24.625  1.00  0.00           H   new
ATOM      0 HD11 LEU A 122     -16.725  -1.794 -24.683  1.00  0.00           H   new
ATOM      0 HD12 LEU A 122     -16.223  -0.366 -23.747  1.00  0.00           H   new
ATOM      0 HD13 LEU A 122     -16.729  -1.850 -22.904  1.00  0.00           H   new
ATOM      0 HD21 LEU A 122     -19.104  -2.449 -24.783  1.00  0.00           H   new
ATOM      0 HD22 LEU A 122     -19.202  -2.537 -23.008  1.00  0.00           H   new
ATOM      0 HD23 LEU A 122     -20.334  -1.503 -23.912  1.00  0.00           H   new
ATOM   1976  N   GLY A 123     -18.697   2.193 -20.296  1.00  0.00           N
ATOM   1977  CA  GLY A 123     -18.263   2.696 -19.009  1.00  0.00           C
ATOM   1978  C   GLY A 123     -17.363   1.708 -18.296  1.00  0.00           C
ATOM   1979  O   GLY A 123     -16.824   0.795 -18.921  1.00  0.00           O
ATOM      0  H   GLY A 123     -19.662   1.864 -20.323  1.00  0.00           H   new
ATOM      0  HA2 GLY A 123     -17.732   3.638 -19.147  1.00  0.00           H   new
ATOM      0  HA3 GLY A 123     -19.134   2.908 -18.389  1.00  0.00           H   new
ATOM   1983  N   LEU A 124     -17.200   1.881 -16.991  1.00  0.00           N
ATOM   1984  CA  LEU A 124     -16.358   0.987 -16.209  1.00  0.00           C
ATOM   1985  C   LEU A 124     -16.972  -0.410 -16.123  1.00  0.00           C
ATOM   1986  O   LEU A 124     -16.280  -1.409 -16.300  1.00  0.00           O
ATOM   1987  CB  LEU A 124     -16.143   1.556 -14.805  1.00  0.00           C
ATOM   1988  CG  LEU A 124     -15.263   0.714 -13.875  1.00  0.00           C
ATOM   1989  CD1 LEU A 124     -14.057   0.156 -14.619  1.00  0.00           C
ATOM   1990  CD2 LEU A 124     -14.812   1.547 -12.688  1.00  0.00           C
ATOM      0  H   LEU A 124     -17.638   2.629 -16.454  1.00  0.00           H   new
ATOM      0  HA  LEU A 124     -15.394   0.904 -16.711  1.00  0.00           H   new
ATOM      0  HB2 LEU A 124     -15.698   2.546 -14.898  1.00  0.00           H   new
ATOM      0  HB3 LEU A 124     -17.117   1.688 -14.333  1.00  0.00           H   new
ATOM      0  HG  LEU A 124     -15.855  -0.127 -13.514  1.00  0.00           H   new
ATOM      0 HD11 LEU A 124     -13.450  -0.437 -13.935  1.00  0.00           H   new
ATOM      0 HD12 LEU A 124     -14.396  -0.473 -15.442  1.00  0.00           H   new
ATOM      0 HD13 LEU A 124     -13.460   0.978 -15.013  1.00  0.00           H   new
ATOM      0 HD21 LEU A 124     -14.187   0.939 -12.033  1.00  0.00           H   new
ATOM      0 HD22 LEU A 124     -14.240   2.405 -13.042  1.00  0.00           H   new
ATOM      0 HD23 LEU A 124     -15.685   1.896 -12.136  1.00  0.00           H   new
ATOM   2002  N   GLU A 125     -18.275  -0.472 -15.844  1.00  0.00           N
ATOM   2003  CA  GLU A 125     -18.970  -1.751 -15.725  1.00  0.00           C
ATOM   2004  C   GLU A 125     -18.789  -2.606 -16.976  1.00  0.00           C
ATOM   2005  O   GLU A 125     -18.365  -3.759 -16.891  1.00  0.00           O
ATOM   2006  CB  GLU A 125     -20.460  -1.538 -15.449  1.00  0.00           C
ATOM   2007  CG  GLU A 125     -21.183  -0.729 -16.516  1.00  0.00           C
ATOM   2008  CD  GLU A 125     -22.629  -0.451 -16.148  1.00  0.00           C
ATOM   2009  OE1 GLU A 125     -22.912   0.653 -15.640  1.00  0.00           O
ATOM   2010  OE2 GLU A 125     -23.477  -1.341 -16.369  1.00  0.00           O
ATOM      0  H   GLU A 125     -18.867   0.346 -15.697  1.00  0.00           H   new
ATOM      0  HA  GLU A 125     -18.527  -2.282 -14.883  1.00  0.00           H   new
ATOM      0  HB2 GLU A 125     -20.943  -2.511 -15.357  1.00  0.00           H   new
ATOM      0  HB3 GLU A 125     -20.572  -1.034 -14.489  1.00  0.00           H   new
ATOM      0  HG2 GLU A 125     -20.661   0.216 -16.668  1.00  0.00           H   new
ATOM      0  HG3 GLU A 125     -21.149  -1.268 -17.463  1.00  0.00           H   new
ATOM   2018  N   GLU A 126     -19.105  -2.041 -18.135  1.00  0.00           N
ATOM   2019  CA  GLU A 126     -18.964  -2.763 -19.391  1.00  0.00           C
ATOM   2020  C   GLU A 126     -17.496  -2.979 -19.698  1.00  0.00           C
ATOM   2021  O   GLU A 126     -17.057  -4.101 -19.930  1.00  0.00           O
ATOM   2022  CB  GLU A 126     -19.646  -2.001 -20.527  1.00  0.00           C
ATOM   2023  CG  GLU A 126     -21.101  -2.389 -20.738  1.00  0.00           C
ATOM   2024  CD  GLU A 126     -21.865  -2.582 -19.440  1.00  0.00           C
ATOM   2025  OE1 GLU A 126     -21.539  -3.529 -18.692  1.00  0.00           O
ATOM   2026  OE2 GLU A 126     -22.792  -1.787 -19.173  1.00  0.00           O
ATOM      0  H   GLU A 126     -19.459  -1.089 -18.230  1.00  0.00           H   new
ATOM      0  HA  GLU A 126     -19.449  -3.734 -19.296  1.00  0.00           H   new
ATOM      0  HB2 GLU A 126     -19.591  -0.932 -20.320  1.00  0.00           H   new
ATOM      0  HB3 GLU A 126     -19.095  -2.175 -21.451  1.00  0.00           H   new
ATOM      0  HG2 GLU A 126     -21.593  -1.618 -21.330  1.00  0.00           H   new
ATOM      0  HG3 GLU A 126     -21.144  -3.311 -21.317  1.00  0.00           H   new
ATOM   2034  N   ALA A 127     -16.727  -1.901 -19.661  1.00  0.00           N
ATOM   2035  CA  ALA A 127     -15.297  -1.995 -19.903  1.00  0.00           C
ATOM   2036  C   ALA A 127     -14.691  -3.081 -19.011  1.00  0.00           C
ATOM   2037  O   ALA A 127     -13.694  -3.710 -19.363  1.00  0.00           O
ATOM   2038  CB  ALA A 127     -14.642  -0.645 -19.665  1.00  0.00           C
ATOM      0  H   ALA A 127     -17.066  -0.959 -19.467  1.00  0.00           H   new
ATOM      0  HA  ALA A 127     -15.117  -2.274 -20.941  1.00  0.00           H   new
ATOM      0  HB1 ALA A 127     -13.570  -0.723 -19.848  1.00  0.00           H   new
ATOM      0  HB2 ALA A 127     -15.073   0.093 -20.342  1.00  0.00           H   new
ATOM      0  HB3 ALA A 127     -14.812  -0.335 -18.634  1.00  0.00           H   new
ATOM   2044  N   CYS A 128     -15.337  -3.309 -17.868  1.00  0.00           N
ATOM   2045  CA  CYS A 128     -14.914  -4.332 -16.919  1.00  0.00           C
ATOM   2046  C   CYS A 128     -15.462  -5.694 -17.349  1.00  0.00           C
ATOM   2047  O   CYS A 128     -14.826  -6.727 -17.136  1.00  0.00           O
ATOM   2048  CB  CYS A 128     -15.421  -3.967 -15.516  1.00  0.00           C
ATOM   2049  SG  CYS A 128     -15.689  -5.371 -14.404  1.00  0.00           S
ATOM      0  H   CYS A 128     -16.165  -2.790 -17.577  1.00  0.00           H   new
ATOM      0  HA  CYS A 128     -13.826  -4.386 -16.899  1.00  0.00           H   new
ATOM      0  HB2 CYS A 128     -14.704  -3.289 -15.053  1.00  0.00           H   new
ATOM      0  HB3 CYS A 128     -16.358  -3.420 -15.617  1.00  0.00           H   new
ATOM      0  HG  CYS A 128     -16.113  -4.939 -13.254  1.00  0.00           H   new
ATOM   2055  N   GLN A 129     -16.650  -5.682 -17.951  1.00  0.00           N
ATOM   2056  CA  GLN A 129     -17.295  -6.908 -18.412  1.00  0.00           C
ATOM   2057  C   GLN A 129     -16.480  -7.564 -19.523  1.00  0.00           C
ATOM   2058  O   GLN A 129     -16.239  -8.770 -19.500  1.00  0.00           O
ATOM   2059  CB  GLN A 129     -18.734  -6.614 -18.870  1.00  0.00           C
ATOM   2060  CG  GLN A 129     -18.881  -6.184 -20.324  1.00  0.00           C
ATOM   2061  CD  GLN A 129     -19.087  -7.360 -21.260  1.00  0.00           C
ATOM   2062  OE1 GLN A 129     -18.889  -8.513 -20.879  1.00  0.00           O
ATOM   2063  NE2 GLN A 129     -19.488  -7.072 -22.496  1.00  0.00           N
ATOM      0  H   GLN A 129     -17.186  -4.833 -18.131  1.00  0.00           H   new
ATOM      0  HA  GLN A 129     -17.342  -7.612 -17.581  1.00  0.00           H   new
ATOM      0  HB2 GLN A 129     -19.338  -7.507 -18.710  1.00  0.00           H   new
ATOM      0  HB3 GLN A 129     -19.147  -5.831 -18.234  1.00  0.00           H   new
ATOM      0  HG2 GLN A 129     -19.725  -5.500 -20.414  1.00  0.00           H   new
ATOM      0  HG3 GLN A 129     -17.991  -5.633 -20.628  1.00  0.00           H   new
ATOM      0 HE21 GLN A 129     -19.640  -6.101 -22.770  1.00  0.00           H   new
ATOM      0 HE22 GLN A 129     -19.643  -7.822 -23.170  1.00  0.00           H   new
ATOM   2072  N   LEU A 130     -16.042  -6.757 -20.481  1.00  0.00           N
ATOM   2073  CA  LEU A 130     -15.232  -7.259 -21.587  1.00  0.00           C
ATOM   2074  C   LEU A 130     -13.800  -7.481 -21.130  1.00  0.00           C
ATOM   2075  O   LEU A 130     -13.151  -8.442 -21.542  1.00  0.00           O
ATOM   2076  CB  LEU A 130     -15.250  -6.285 -22.766  1.00  0.00           C
ATOM   2077  CG  LEU A 130     -16.640  -5.905 -23.272  1.00  0.00           C
ATOM   2078  CD1 LEU A 130     -16.761  -4.400 -23.422  1.00  0.00           C
ATOM   2079  CD2 LEU A 130     -16.936  -6.588 -24.596  1.00  0.00           C
ATOM      0  H   LEU A 130     -16.232  -5.756 -20.516  1.00  0.00           H   new
ATOM      0  HA  LEU A 130     -15.659  -8.207 -21.914  1.00  0.00           H   new
ATOM      0  HB2 LEU A 130     -14.726  -5.375 -22.474  1.00  0.00           H   new
ATOM      0  HB3 LEU A 130     -14.688  -6.726 -23.590  1.00  0.00           H   new
ATOM      0  HG  LEU A 130     -17.371  -6.242 -22.537  1.00  0.00           H   new
ATOM      0 HD11 LEU A 130     -17.758  -4.149 -23.783  1.00  0.00           H   new
ATOM      0 HD12 LEU A 130     -16.595  -3.924 -22.456  1.00  0.00           H   new
ATOM      0 HD13 LEU A 130     -16.017  -4.044 -24.135  1.00  0.00           H   new
ATOM      0 HD21 LEU A 130     -17.931  -6.303 -24.938  1.00  0.00           H   new
ATOM      0 HD22 LEU A 130     -16.197  -6.282 -25.336  1.00  0.00           H   new
ATOM      0 HD23 LEU A 130     -16.893  -7.669 -24.465  1.00  0.00           H   new
ATOM   2091  N   ALA A 131     -13.315  -6.594 -20.263  1.00  0.00           N
ATOM   2092  CA  ALA A 131     -11.964  -6.705 -19.734  1.00  0.00           C
ATOM   2093  C   ALA A 131     -11.909  -7.735 -18.613  1.00  0.00           C
ATOM   2094  O   ALA A 131     -11.389  -7.467 -17.533  1.00  0.00           O
ATOM   2095  CB  ALA A 131     -11.467  -5.358 -19.240  1.00  0.00           C
ATOM      0  H   ALA A 131     -13.840  -5.792 -19.914  1.00  0.00           H   new
ATOM      0  HA  ALA A 131     -11.311  -7.037 -20.541  1.00  0.00           H   new
ATOM      0  HB1 ALA A 131     -10.455  -5.465 -18.849  1.00  0.00           H   new
ATOM      0  HB2 ALA A 131     -11.464  -4.646 -20.066  1.00  0.00           H   new
ATOM      0  HB3 ALA A 131     -12.125  -4.995 -18.450  1.00  0.00           H   new
ATOM   2101  N   GLN A 132     -12.462  -8.914 -18.884  1.00  0.00           N
ATOM   2102  CA  GLN A 132     -12.508 -10.016 -17.916  1.00  0.00           C
ATOM   2103  C   GLN A 132     -11.229 -10.100 -17.079  1.00  0.00           C
ATOM   2104  O   GLN A 132     -11.266 -10.519 -15.922  1.00  0.00           O
ATOM   2105  CB  GLN A 132     -12.752 -11.362 -18.622  1.00  0.00           C
ATOM   2106  CG  GLN A 132     -12.530 -11.349 -20.131  1.00  0.00           C
ATOM   2107  CD  GLN A 132     -13.824 -11.458 -20.917  1.00  0.00           C
ATOM   2108  OE1 GLN A 132     -14.868 -10.789 -20.444  1.00  0.00           O   flip
ATOM   2109  NE2 GLN A 132     -13.882 -12.138 -21.943  1.00  0.00           N   flip
ATOM      0  H   GLN A 132     -12.893  -9.137 -19.781  1.00  0.00           H   new
ATOM      0  HA  GLN A 132     -13.340  -9.806 -17.244  1.00  0.00           H   new
ATOM      0  HB2 GLN A 132     -12.095 -12.111 -18.180  1.00  0.00           H   new
ATOM      0  HB3 GLN A 132     -13.776 -11.679 -18.423  1.00  0.00           H   new
ATOM      0  HG2 GLN A 132     -12.017 -10.429 -20.410  1.00  0.00           H   new
ATOM      0  HG3 GLN A 132     -11.874 -12.175 -20.404  1.00  0.00           H   new
ATOM      0 HE21 GLN A 132     -13.055 -12.637 -22.272  1.00  0.00           H   new
ATOM      0 HE22 GLN A 132     -14.757 -12.202 -22.463  1.00  0.00           H   new
ATOM   2118  N   PHE A 133     -10.106  -9.695 -17.663  1.00  0.00           N
ATOM   2119  CA  PHE A 133      -8.830  -9.722 -16.959  1.00  0.00           C
ATOM   2120  C   PHE A 133      -8.861  -8.746 -15.784  1.00  0.00           C
ATOM   2121  O   PHE A 133      -9.206  -7.575 -15.947  1.00  0.00           O
ATOM   2122  CB  PHE A 133      -7.683  -9.380 -17.920  1.00  0.00           C
ATOM   2123  CG  PHE A 133      -7.506 -10.387 -19.023  1.00  0.00           C
ATOM   2124  CD1 PHE A 133      -8.450 -10.504 -20.031  1.00  0.00           C
ATOM   2125  CD2 PHE A 133      -6.400 -11.220 -19.046  1.00  0.00           C
ATOM   2126  CE1 PHE A 133      -8.294 -11.433 -21.041  1.00  0.00           C
ATOM   2127  CE2 PHE A 133      -6.238 -12.151 -20.056  1.00  0.00           C
ATOM   2128  CZ  PHE A 133      -7.185 -12.258 -21.054  1.00  0.00           C
ATOM      0  H   PHE A 133     -10.054  -9.345 -18.620  1.00  0.00           H   new
ATOM      0  HA  PHE A 133      -8.661 -10.726 -16.571  1.00  0.00           H   new
ATOM      0  HB2 PHE A 133      -7.868  -8.400 -18.360  1.00  0.00           H   new
ATOM      0  HB3 PHE A 133      -6.755  -9.306 -17.354  1.00  0.00           H   new
ATOM      0  HD1 PHE A 133      -9.318  -9.861 -20.027  1.00  0.00           H   new
ATOM      0  HD2 PHE A 133      -5.656 -11.142 -18.267  1.00  0.00           H   new
ATOM      0  HE1 PHE A 133      -9.038 -11.515 -21.820  1.00  0.00           H   new
ATOM      0  HE2 PHE A 133      -5.370 -12.794 -20.064  1.00  0.00           H   new
ATOM      0  HZ  PHE A 133      -7.060 -12.985 -21.843  1.00  0.00           H   new
ATOM   2138  N   LYS A 134      -8.522  -9.244 -14.598  1.00  0.00           N
ATOM   2139  CA  LYS A 134      -8.533  -8.431 -13.382  1.00  0.00           C
ATOM   2140  C   LYS A 134      -7.790  -7.107 -13.571  1.00  0.00           C
ATOM   2141  O   LYS A 134      -8.348  -6.034 -13.345  1.00  0.00           O
ATOM   2142  CB  LYS A 134      -7.903  -9.225 -12.228  1.00  0.00           C
ATOM   2143  CG  LYS A 134      -7.667  -8.411 -10.962  1.00  0.00           C
ATOM   2144  CD  LYS A 134      -6.306  -8.709 -10.350  1.00  0.00           C
ATOM   2145  CE  LYS A 134      -6.273  -8.375  -8.866  1.00  0.00           C
ATOM   2146  NZ  LYS A 134      -7.117  -9.306  -8.066  1.00  0.00           N
ATOM      0  H   LYS A 134      -8.235 -10.212 -14.451  1.00  0.00           H   new
ATOM      0  HA  LYS A 134      -9.571  -8.193 -13.148  1.00  0.00           H   new
ATOM      0  HB2 LYS A 134      -8.549 -10.069 -11.988  1.00  0.00           H   new
ATOM      0  HB3 LYS A 134      -6.951  -9.638 -12.563  1.00  0.00           H   new
ATOM      0  HG2 LYS A 134      -7.738  -7.348 -11.194  1.00  0.00           H   new
ATOM      0  HG3 LYS A 134      -8.449  -8.632 -10.236  1.00  0.00           H   new
ATOM      0  HD2 LYS A 134      -6.066  -9.763 -10.492  1.00  0.00           H   new
ATOM      0  HD3 LYS A 134      -5.539  -8.135 -10.870  1.00  0.00           H   new
ATOM      0  HE2 LYS A 134      -5.245  -8.419  -8.507  1.00  0.00           H   new
ATOM      0  HE3 LYS A 134      -6.619  -7.352  -8.717  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 134      -6.807  -9.289  -7.073  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 134      -8.112  -9.009  -8.123  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 134      -7.022 -10.271  -8.442  1.00  0.00           H   new
ATOM   2160  N   GLU A 135      -6.525  -7.190 -13.968  1.00  0.00           N
ATOM   2161  CA  GLU A 135      -5.703  -5.995 -14.165  1.00  0.00           C
ATOM   2162  C   GLU A 135      -6.427  -4.933 -14.986  1.00  0.00           C
ATOM   2163  O   GLU A 135      -6.475  -3.767 -14.594  1.00  0.00           O
ATOM   2164  CB  GLU A 135      -4.369  -6.329 -14.843  1.00  0.00           C
ATOM   2165  CG  GLU A 135      -4.398  -7.569 -15.719  1.00  0.00           C
ATOM   2166  CD  GLU A 135      -4.774  -7.273 -17.159  1.00  0.00           C
ATOM   2167  OE1 GLU A 135      -3.859  -7.063 -17.981  1.00  0.00           O
ATOM   2168  OE2 GLU A 135      -5.986  -7.260 -17.464  1.00  0.00           O
ATOM      0  H   GLU A 135      -6.044  -8.069 -14.160  1.00  0.00           H   new
ATOM      0  HA  GLU A 135      -5.507  -5.597 -13.169  1.00  0.00           H   new
ATOM      0  HB2 GLU A 135      -4.062  -5.478 -15.451  1.00  0.00           H   new
ATOM      0  HB3 GLU A 135      -3.609  -6.462 -14.073  1.00  0.00           H   new
ATOM      0  HG2 GLU A 135      -3.418  -8.045 -15.696  1.00  0.00           H   new
ATOM      0  HG3 GLU A 135      -5.109  -8.283 -15.304  1.00  0.00           H   new
ATOM   2176  N   MET A 136      -6.978  -5.331 -16.129  1.00  0.00           N
ATOM   2177  CA  MET A 136      -7.679  -4.390 -16.987  1.00  0.00           C
ATOM   2178  C   MET A 136      -8.839  -3.755 -16.243  1.00  0.00           C
ATOM   2179  O   MET A 136      -9.125  -2.568 -16.410  1.00  0.00           O
ATOM   2180  CB  MET A 136      -8.180  -5.082 -18.247  1.00  0.00           C
ATOM   2181  CG  MET A 136      -7.308  -4.834 -19.460  1.00  0.00           C
ATOM   2182  SD  MET A 136      -7.800  -3.361 -20.380  1.00  0.00           S
ATOM   2183  CE  MET A 136      -7.045  -2.063 -19.401  1.00  0.00           C
ATOM      0  H   MET A 136      -6.952  -6.289 -16.477  1.00  0.00           H   new
ATOM      0  HA  MET A 136      -6.978  -3.607 -17.277  1.00  0.00           H   new
ATOM      0  HB2 MET A 136      -8.238  -6.155 -18.064  1.00  0.00           H   new
ATOM      0  HB3 MET A 136      -9.193  -4.740 -18.461  1.00  0.00           H   new
ATOM      0  HG2 MET A 136      -6.271  -4.729 -19.142  1.00  0.00           H   new
ATOM      0  HG3 MET A 136      -7.353  -5.701 -20.119  1.00  0.00           H   new
ATOM      0  HE1 MET A 136      -6.613  -1.313 -20.063  1.00  0.00           H   new
ATOM      0  HE2 MET A 136      -7.801  -1.597 -18.769  1.00  0.00           H   new
ATOM      0  HE3 MET A 136      -6.261  -2.489 -18.775  1.00  0.00           H   new
ATOM   2193  N   LYS A 137      -9.490  -4.544 -15.402  1.00  0.00           N
ATOM   2194  CA  LYS A 137     -10.601  -4.039 -14.615  1.00  0.00           C
ATOM   2195  C   LYS A 137     -10.103  -2.936 -13.697  1.00  0.00           C
ATOM   2196  O   LYS A 137     -10.817  -1.977 -13.408  1.00  0.00           O
ATOM   2197  CB  LYS A 137     -11.241  -5.159 -13.798  1.00  0.00           C
ATOM   2198  CG  LYS A 137     -12.534  -5.676 -14.399  1.00  0.00           C
ATOM   2199  CD  LYS A 137     -12.330  -7.027 -15.062  1.00  0.00           C
ATOM   2200  CE  LYS A 137     -12.603  -8.167 -14.097  1.00  0.00           C
ATOM   2201  NZ  LYS A 137     -13.964  -8.076 -13.501  1.00  0.00           N
ATOM      0  H   LYS A 137      -9.270  -5.528 -15.249  1.00  0.00           H   new
ATOM      0  HA  LYS A 137     -11.360  -3.639 -15.288  1.00  0.00           H   new
ATOM      0  HB2 LYS A 137     -10.534  -5.984 -13.709  1.00  0.00           H   new
ATOM      0  HB3 LYS A 137     -11.437  -4.797 -12.789  1.00  0.00           H   new
ATOM      0  HG2 LYS A 137     -13.292  -5.761 -13.620  1.00  0.00           H   new
ATOM      0  HG3 LYS A 137     -12.909  -4.961 -15.132  1.00  0.00           H   new
ATOM      0  HD2 LYS A 137     -12.990  -7.113 -15.925  1.00  0.00           H   new
ATOM      0  HD3 LYS A 137     -11.308  -7.100 -15.434  1.00  0.00           H   new
ATOM      0  HE2 LYS A 137     -12.498  -9.118 -14.620  1.00  0.00           H   new
ATOM      0  HE3 LYS A 137     -11.857  -8.156 -13.302  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 137     -13.885  -7.879 -12.483  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 137     -14.494  -7.309 -13.962  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 137     -14.465  -8.976 -13.641  1.00  0.00           H   new
ATOM   2215  N   ALA A 138      -8.853  -3.085 -13.265  1.00  0.00           N
ATOM   2216  CA  ALA A 138      -8.211  -2.116 -12.397  1.00  0.00           C
ATOM   2217  C   ALA A 138      -7.815  -0.871 -13.180  1.00  0.00           C
ATOM   2218  O   ALA A 138      -8.066   0.254 -12.746  1.00  0.00           O
ATOM   2219  CB  ALA A 138      -6.989  -2.736 -11.742  1.00  0.00           C
ATOM      0  H   ALA A 138      -8.263  -3.880 -13.509  1.00  0.00           H   new
ATOM      0  HA  ALA A 138      -8.919  -1.822 -11.622  1.00  0.00           H   new
ATOM      0  HB1 ALA A 138      -6.513  -2.002 -11.092  1.00  0.00           H   new
ATOM      0  HB2 ALA A 138      -7.292  -3.601 -11.152  1.00  0.00           H   new
ATOM      0  HB3 ALA A 138      -6.284  -3.051 -12.511  1.00  0.00           H   new
ATOM   2225  N   ALA A 139      -7.202  -1.076 -14.346  1.00  0.00           N
ATOM   2226  CA  ALA A 139      -6.783   0.033 -15.193  1.00  0.00           C
ATOM   2227  C   ALA A 139      -7.949   0.980 -15.449  1.00  0.00           C
ATOM   2228  O   ALA A 139      -7.809   2.200 -15.355  1.00  0.00           O
ATOM   2229  CB  ALA A 139      -6.218  -0.483 -16.506  1.00  0.00           C
ATOM      0  H   ALA A 139      -6.986  -1.999 -14.722  1.00  0.00           H   new
ATOM      0  HA  ALA A 139      -5.999   0.585 -14.674  1.00  0.00           H   new
ATOM      0  HB1 ALA A 139      -5.910   0.359 -17.126  1.00  0.00           H   new
ATOM      0  HB2 ALA A 139      -5.357  -1.120 -16.306  1.00  0.00           H   new
ATOM      0  HB3 ALA A 139      -6.981  -1.059 -17.029  1.00  0.00           H   new
ATOM   2235  N   LEU A 140      -9.106   0.402 -15.755  1.00  0.00           N
ATOM   2236  CA  LEU A 140     -10.310   1.186 -16.001  1.00  0.00           C
ATOM   2237  C   LEU A 140     -10.945   1.616 -14.681  1.00  0.00           C
ATOM   2238  O   LEU A 140     -11.671   2.610 -14.626  1.00  0.00           O
ATOM   2239  CB  LEU A 140     -11.317   0.372 -16.820  1.00  0.00           C
ATOM   2240  CG  LEU A 140     -10.722  -0.424 -17.982  1.00  0.00           C
ATOM   2241  CD1 LEU A 140     -11.286  -1.836 -18.014  1.00  0.00           C
ATOM   2242  CD2 LEU A 140     -10.984   0.283 -19.306  1.00  0.00           C
ATOM      0  H   LEU A 140      -9.235  -0.606 -15.838  1.00  0.00           H   new
ATOM      0  HA  LEU A 140     -10.031   2.076 -16.565  1.00  0.00           H   new
ATOM      0  HB2 LEU A 140     -11.829  -0.320 -16.152  1.00  0.00           H   new
ATOM      0  HB3 LEU A 140     -12.072   1.051 -17.215  1.00  0.00           H   new
ATOM      0  HG  LEU A 140      -9.644  -0.489 -17.832  1.00  0.00           H   new
ATOM      0 HD11 LEU A 140     -10.849  -2.384 -18.849  1.00  0.00           H   new
ATOM      0 HD12 LEU A 140     -11.046  -2.345 -17.080  1.00  0.00           H   new
ATOM      0 HD13 LEU A 140     -12.368  -1.793 -18.136  1.00  0.00           H   new
ATOM      0 HD21 LEU A 140     -10.553  -0.299 -20.121  1.00  0.00           H   new
ATOM      0 HD22 LEU A 140     -12.059   0.382 -19.459  1.00  0.00           H   new
ATOM      0 HD23 LEU A 140     -10.528   1.273 -19.286  1.00  0.00           H   new
ATOM   2254  N   GLN A 141     -10.676   0.852 -13.621  1.00  0.00           N
ATOM   2255  CA  GLN A 141     -11.228   1.143 -12.300  1.00  0.00           C
ATOM   2256  C   GLN A 141     -10.661   2.437 -11.730  1.00  0.00           C
ATOM   2257  O   GLN A 141     -11.406   3.319 -11.303  1.00  0.00           O
ATOM   2258  CB  GLN A 141     -10.921  -0.004 -11.335  1.00  0.00           C
ATOM   2259  CG  GLN A 141     -12.162  -0.691 -10.793  1.00  0.00           C
ATOM   2260  CD  GLN A 141     -12.752   0.023  -9.590  1.00  0.00           C
ATOM   2261  OE1 GLN A 141     -13.107   1.290  -9.769  1.00  0.00           O   flip
ATOM   2262  NE2 GLN A 141     -12.890  -0.556  -8.513  1.00  0.00           N   flip
ATOM      0  H   GLN A 141     -10.078   0.026 -13.653  1.00  0.00           H   new
ATOM      0  HA  GLN A 141     -12.306   1.256 -12.414  1.00  0.00           H   new
ATOM      0  HB2 GLN A 141     -10.301  -0.741 -11.846  1.00  0.00           H   new
ATOM      0  HB3 GLN A 141     -10.335   0.381 -10.500  1.00  0.00           H   new
ATOM      0  HG2 GLN A 141     -12.913  -0.748 -11.581  1.00  0.00           H   new
ATOM      0  HG3 GLN A 141     -11.913  -1.715 -10.516  1.00  0.00           H   new
ATOM      0 HE21 GLN A 141     -12.604  -1.530  -8.418  1.00  0.00           H   new
ATOM      0 HE22 GLN A 141     -13.290  -0.061  -7.716  1.00  0.00           H   new
ATOM   2271  N   GLU A 142      -9.339   2.537 -11.716  1.00  0.00           N
ATOM   2272  CA  GLU A 142      -8.674   3.719 -11.184  1.00  0.00           C
ATOM   2273  C   GLU A 142      -8.836   4.900 -12.131  1.00  0.00           C
ATOM   2274  O   GLU A 142      -8.888   6.051 -11.696  1.00  0.00           O
ATOM   2275  CB  GLU A 142      -7.193   3.429 -10.929  1.00  0.00           C
ATOM   2276  CG  GLU A 142      -6.961   2.220 -10.039  1.00  0.00           C
ATOM   2277  CD  GLU A 142      -7.384   2.468  -8.604  1.00  0.00           C
ATOM   2278  OE1 GLU A 142      -7.850   1.513  -7.948  1.00  0.00           O
ATOM   2279  OE2 GLU A 142      -7.251   3.619  -8.136  1.00  0.00           O
ATOM      0  H   GLU A 142      -8.707   1.817 -12.066  1.00  0.00           H   new
ATOM      0  HA  GLU A 142      -9.142   3.979 -10.235  1.00  0.00           H   new
ATOM      0  HB2 GLU A 142      -6.692   3.270 -11.884  1.00  0.00           H   new
ATOM      0  HB3 GLU A 142      -6.733   4.304 -10.469  1.00  0.00           H   new
ATOM      0  HG2 GLU A 142      -7.514   1.369 -10.436  1.00  0.00           H   new
ATOM      0  HG3 GLU A 142      -5.905   1.953 -10.062  1.00  0.00           H   new
ATOM   2287  N   GLY A 143      -8.925   4.616 -13.428  1.00  0.00           N
ATOM   2288  CA  GLY A 143      -9.093   5.678 -14.404  1.00  0.00           C
ATOM   2289  C   GLY A 143     -10.315   6.523 -14.109  1.00  0.00           C
ATOM   2290  O   GLY A 143     -10.247   7.751 -14.108  1.00  0.00           O
ATOM      0  H   GLY A 143      -8.884   3.675 -13.818  1.00  0.00           H   new
ATOM      0  HA2 GLY A 143      -8.206   6.311 -14.409  1.00  0.00           H   new
ATOM      0  HA3 GLY A 143      -9.182   5.245 -15.401  1.00  0.00           H   new
ATOM   2294  N   HIS A 144     -11.431   5.858 -13.843  1.00  0.00           N
ATOM   2295  CA  HIS A 144     -12.677   6.543 -13.527  1.00  0.00           C
ATOM   2296  C   HIS A 144     -12.626   7.099 -12.109  1.00  0.00           C
ATOM   2297  O   HIS A 144     -13.177   8.161 -11.823  1.00  0.00           O
ATOM   2298  CB  HIS A 144     -13.857   5.577 -13.666  1.00  0.00           C
ATOM   2299  CG  HIS A 144     -15.062   6.194 -14.304  1.00  0.00           C
ATOM   2300  ND1 HIS A 144     -15.670   5.668 -15.424  1.00  0.00           N
ATOM   2301  CD2 HIS A 144     -15.778   7.297 -13.971  1.00  0.00           C
ATOM   2302  CE1 HIS A 144     -16.705   6.420 -15.756  1.00  0.00           C
ATOM   2303  NE2 HIS A 144     -16.792   7.413 -14.889  1.00  0.00           N
ATOM      0  H   HIS A 144     -11.499   4.840 -13.840  1.00  0.00           H   new
ATOM      0  HA  HIS A 144     -12.810   7.369 -14.226  1.00  0.00           H   new
ATOM      0  HB2 HIS A 144     -13.544   4.716 -14.257  1.00  0.00           H   new
ATOM      0  HB3 HIS A 144     -14.129   5.204 -12.679  1.00  0.00           H   new
ATOM      0  HD1 HIS A 144     -15.368   4.829 -15.919  1.00  0.00           H   new
ATOM      0  HD2 HIS A 144     -15.586   7.959 -13.140  1.00  0.00           H   new
ATOM      0  HE1 HIS A 144     -17.366   6.252 -16.593  1.00  0.00           H   new
ATOM   2312  N   GLN A 145     -11.964   6.358 -11.226  1.00  0.00           N
ATOM   2313  CA  GLN A 145     -11.834   6.749  -9.828  1.00  0.00           C
ATOM   2314  C   GLN A 145     -11.018   8.031  -9.674  1.00  0.00           C
ATOM   2315  O   GLN A 145     -11.458   8.983  -9.032  1.00  0.00           O
ATOM   2316  CB  GLN A 145     -11.175   5.619  -9.037  1.00  0.00           C
ATOM   2317  CG  GLN A 145     -11.183   5.847  -7.536  1.00  0.00           C
ATOM   2318  CD  GLN A 145     -12.585   5.969  -6.973  1.00  0.00           C
ATOM   2319  OE1 GLN A 145     -13.269   6.970  -7.190  1.00  0.00           O
ATOM   2320  NE2 GLN A 145     -13.020   4.947  -6.246  1.00  0.00           N
ATOM      0  H   GLN A 145     -11.506   5.476 -11.457  1.00  0.00           H   new
ATOM      0  HA  GLN A 145     -12.834   6.941  -9.439  1.00  0.00           H   new
ATOM      0  HB2 GLN A 145     -11.689   4.684  -9.257  1.00  0.00           H   new
ATOM      0  HB3 GLN A 145     -10.145   5.503  -9.374  1.00  0.00           H   new
ATOM      0  HG2 GLN A 145     -10.668   5.022  -7.044  1.00  0.00           H   new
ATOM      0  HG3 GLN A 145     -10.623   6.754  -7.307  1.00  0.00           H   new
ATOM      0 HE21 GLN A 145     -12.418   4.138  -6.092  1.00  0.00           H   new
ATOM      0 HE22 GLN A 145     -13.956   4.971  -5.841  1.00  0.00           H   new
ATOM   2329  N   PHE A 146      -9.824   8.042 -10.257  1.00  0.00           N
ATOM   2330  CA  PHE A 146      -8.943   9.201 -10.175  1.00  0.00           C
ATOM   2331  C   PHE A 146      -9.562  10.413 -10.864  1.00  0.00           C
ATOM   2332  O   PHE A 146      -9.677  11.487 -10.275  1.00  0.00           O
ATOM   2333  CB  PHE A 146      -7.589   8.874 -10.807  1.00  0.00           C
ATOM   2334  CG  PHE A 146      -6.620  10.020 -10.778  1.00  0.00           C
ATOM   2335  CD1 PHE A 146      -5.770  10.203  -9.699  1.00  0.00           C
ATOM   2336  CD2 PHE A 146      -6.565  10.918 -11.830  1.00  0.00           C
ATOM   2337  CE1 PHE A 146      -4.884  11.263  -9.671  1.00  0.00           C
ATOM   2338  CE2 PHE A 146      -5.681  11.978 -11.808  1.00  0.00           C
ATOM   2339  CZ  PHE A 146      -4.838  12.152 -10.728  1.00  0.00           C
ATOM      0  H   PHE A 146      -9.444   7.261 -10.792  1.00  0.00           H   new
ATOM      0  HA  PHE A 146      -8.800   9.446  -9.122  1.00  0.00           H   new
ATOM      0  HB2 PHE A 146      -7.149   8.024 -10.285  1.00  0.00           H   new
ATOM      0  HB3 PHE A 146      -7.745   8.567 -11.841  1.00  0.00           H   new
ATOM      0  HD1 PHE A 146      -5.800   9.510  -8.871  1.00  0.00           H   new
ATOM      0  HD2 PHE A 146      -7.221  10.788 -12.678  1.00  0.00           H   new
ATOM      0  HE1 PHE A 146      -4.228  11.397  -8.824  1.00  0.00           H   new
ATOM      0  HE2 PHE A 146      -5.649  12.671 -12.635  1.00  0.00           H   new
ATOM      0  HZ  PHE A 146      -4.145  12.980 -10.710  1.00  0.00           H   new
ATOM   2349  N   LEU A 147      -9.949  10.232 -12.122  1.00  0.00           N
ATOM   2350  CA  LEU A 147     -10.550  11.306 -12.904  1.00  0.00           C
ATOM   2351  C   LEU A 147     -11.777  11.890 -12.212  1.00  0.00           C
ATOM   2352  O   LEU A 147     -12.100  13.063 -12.392  1.00  0.00           O
ATOM   2353  CB  LEU A 147     -10.915  10.782 -14.287  1.00  0.00           C
ATOM   2354  CG  LEU A 147      -9.715  10.324 -15.110  1.00  0.00           C
ATOM   2355  CD1 LEU A 147     -10.165   9.667 -16.400  1.00  0.00           C
ATOM   2356  CD2 LEU A 147      -8.798  11.497 -15.402  1.00  0.00           C
ATOM      0  H   LEU A 147      -9.857   9.348 -12.623  1.00  0.00           H   new
ATOM      0  HA  LEU A 147      -9.821  12.111 -12.999  1.00  0.00           H   new
ATOM      0  HB2 LEU A 147     -11.608   9.948 -14.178  1.00  0.00           H   new
ATOM      0  HB3 LEU A 147     -11.441  11.564 -14.834  1.00  0.00           H   new
ATOM      0  HG  LEU A 147      -9.162   9.586 -14.529  1.00  0.00           H   new
ATOM      0 HD11 LEU A 147      -9.292   9.349 -16.970  1.00  0.00           H   new
ATOM      0 HD12 LEU A 147     -10.784   8.800 -16.170  1.00  0.00           H   new
ATOM      0 HD13 LEU A 147     -10.743  10.379 -16.989  1.00  0.00           H   new
ATOM      0 HD21 LEU A 147      -7.946  11.155 -15.990  1.00  0.00           H   new
ATOM      0 HD22 LEU A 147      -9.345  12.256 -15.962  1.00  0.00           H   new
ATOM      0 HD23 LEU A 147      -8.444  11.924 -14.464  1.00  0.00           H   new
ATOM   2368  N   CYS A 148     -12.455  11.072 -11.418  1.00  0.00           N
ATOM   2369  CA  CYS A 148     -13.643  11.522 -10.701  1.00  0.00           C
ATOM   2370  C   CYS A 148     -13.279  12.436  -9.530  1.00  0.00           C
ATOM   2371  O   CYS A 148     -14.157  13.025  -8.900  1.00  0.00           O
ATOM   2372  CB  CYS A 148     -14.434  10.321 -10.187  1.00  0.00           C
ATOM   2373  SG  CYS A 148     -16.033  10.750  -9.464  1.00  0.00           S
ATOM      0  H   CYS A 148     -12.205  10.097 -11.254  1.00  0.00           H   new
ATOM      0  HA  CYS A 148     -14.255  12.092 -11.400  1.00  0.00           H   new
ATOM      0  HB2 CYS A 148     -14.594   9.625 -11.010  1.00  0.00           H   new
ATOM      0  HB3 CYS A 148     -13.837   9.799  -9.439  1.00  0.00           H   new
ATOM      0  HG  CYS A 148     -15.947  11.906  -8.876  1.00  0.00           H   new
ATOM   2379  N   SER A 149     -11.983  12.542  -9.235  1.00  0.00           N
ATOM   2380  CA  SER A 149     -11.516  13.376  -8.132  1.00  0.00           C
ATOM   2381  C   SER A 149     -10.904  14.690  -8.622  1.00  0.00           C
ATOM   2382  O   SER A 149     -10.575  15.560  -7.818  1.00  0.00           O
ATOM   2383  CB  SER A 149     -10.498  12.609  -7.278  1.00  0.00           C
ATOM   2384  OG  SER A 149     -10.775  12.759  -5.896  1.00  0.00           O
ATOM      0  H   SER A 149     -11.241  12.061  -9.744  1.00  0.00           H   new
ATOM      0  HA  SER A 149     -12.386  13.625  -7.524  1.00  0.00           H   new
ATOM      0  HB2 SER A 149     -10.519  11.552  -7.544  1.00  0.00           H   new
ATOM      0  HB3 SER A 149      -9.493  12.972  -7.492  1.00  0.00           H   new
ATOM      0  HG  SER A 149     -10.113  12.259  -5.374  1.00  0.00           H   new
ATOM   2390  N   ILE A 150     -10.759  14.844  -9.936  1.00  0.00           N
ATOM   2391  CA  ILE A 150     -10.193  16.064 -10.485  1.00  0.00           C
ATOM   2392  C   ILE A 150     -11.321  17.031 -10.876  1.00  0.00           C
ATOM   2393  O   ILE A 150     -12.324  17.131 -10.170  1.00  0.00           O
ATOM   2394  CB  ILE A 150      -9.252  15.795 -11.699  1.00  0.00           C
ATOM   2395  CG1 ILE A 150      -9.063  14.298 -11.969  1.00  0.00           C
ATOM   2396  CG2 ILE A 150      -7.899  16.451 -11.467  1.00  0.00           C
ATOM   2397  CD1 ILE A 150      -8.238  14.025 -13.208  1.00  0.00           C
ATOM      0  H   ILE A 150     -11.024  14.145 -10.630  1.00  0.00           H   new
ATOM      0  HA  ILE A 150      -9.577  16.518  -9.709  1.00  0.00           H   new
ATOM      0  HB  ILE A 150      -9.728  16.229 -12.578  1.00  0.00           H   new
ATOM      0 HG12 ILE A 150      -8.580  13.836 -11.108  1.00  0.00           H   new
ATOM      0 HG13 ILE A 150     -10.040  13.827 -12.077  1.00  0.00           H   new
ATOM      0 HG21 ILE A 150      -7.249  16.257 -12.321  1.00  0.00           H   new
ATOM      0 HG22 ILE A 150      -8.032  17.526 -11.349  1.00  0.00           H   new
ATOM      0 HG23 ILE A 150      -7.445  16.040 -10.565  1.00  0.00           H   new
ATOM      0 HD11 ILE A 150      -8.138  12.949 -13.348  1.00  0.00           H   new
ATOM      0 HD12 ILE A 150      -8.732  14.460 -14.077  1.00  0.00           H   new
ATOM      0 HD13 ILE A 150      -7.249  14.469 -13.092  1.00  0.00           H   new
ATOM   2409  N   GLU A 151     -11.159  17.742 -11.987  1.00  0.00           N
ATOM   2410  CA  GLU A 151     -12.167  18.691 -12.440  1.00  0.00           C
ATOM   2411  C   GLU A 151     -12.381  18.581 -13.947  1.00  0.00           C
ATOM   2412  O   GLU A 151     -13.434  18.135 -14.403  1.00  0.00           O
ATOM   2413  CB  GLU A 151     -11.753  20.118 -12.079  1.00  0.00           C
ATOM   2414  CG  GLU A 151     -11.474  20.307 -10.597  1.00  0.00           C
ATOM   2415  CD  GLU A 151     -12.650  20.908  -9.853  1.00  0.00           C
ATOM   2416  OE1 GLU A 151     -12.821  22.144  -9.908  1.00  0.00           O
ATOM   2417  OE2 GLU A 151     -13.401  20.140  -9.213  1.00  0.00           O
ATOM      0  H   GLU A 151     -10.339  17.678 -12.590  1.00  0.00           H   new
ATOM      0  HA  GLU A 151     -13.105  18.452 -11.938  1.00  0.00           H   new
ATOM      0  HB2 GLU A 151     -10.861  20.385 -12.646  1.00  0.00           H   new
ATOM      0  HB3 GLU A 151     -12.542  20.806 -12.384  1.00  0.00           H   new
ATOM      0  HG2 GLU A 151     -11.222  19.344 -10.153  1.00  0.00           H   new
ATOM      0  HG3 GLU A 151     -10.604  20.952 -10.475  1.00  0.00           H   new
ATOM   2425  N   ALA A 152     -11.375  18.994 -14.712  1.00  0.00           N
ATOM   2426  CA  ALA A 152     -11.443  18.950 -16.171  1.00  0.00           C
ATOM   2427  C   ALA A 152     -10.069  18.672 -16.780  1.00  0.00           C
ATOM   2428  O   ALA A 152      -9.947  17.915 -17.742  1.00  0.00           O
ATOM   2429  CB  ALA A 152     -12.007  20.259 -16.709  1.00  0.00           C
ATOM      0  H   ALA A 152     -10.499  19.365 -14.345  1.00  0.00           H   new
ATOM      0  HA  ALA A 152     -12.107  18.134 -16.456  1.00  0.00           H   new
ATOM      0  HB1 ALA A 152     -12.053  20.215 -17.797  1.00  0.00           H   new
ATOM      0  HB2 ALA A 152     -13.009  20.415 -16.309  1.00  0.00           H   new
ATOM      0  HB3 ALA A 152     -11.363  21.084 -16.406  1.00  0.00           H   new
ATOM   2435  N   LEU A 153      -9.040  19.294 -16.210  1.00  0.00           N
ATOM   2436  CA  LEU A 153      -7.676  19.117 -16.694  1.00  0.00           C
ATOM   2437  C   LEU A 153      -6.668  19.397 -15.585  1.00  0.00           C
ATOM   2438  CB  LEU A 153      -7.412  20.038 -17.886  1.00  0.00           C
ATOM   2439  CG  LEU A 153      -7.574  19.381 -19.262  1.00  0.00           C
ATOM   2440  CD1 LEU A 153      -8.821  19.898 -19.962  1.00  0.00           C
ATOM   2441  CD2 LEU A 153      -6.342  19.628 -20.119  1.00  0.00           C
ATOM      0  H   LEU A 153      -9.126  19.925 -15.413  1.00  0.00           H   new
ATOM      0  HA  LEU A 153      -7.560  18.081 -17.014  1.00  0.00           H   new
ATOM      0  HB2 LEU A 153      -8.090  20.890 -17.825  1.00  0.00           H   new
ATOM      0  HB3 LEU A 153      -6.398  20.431 -17.805  1.00  0.00           H   new
ATOM      0  HG  LEU A 153      -7.684  18.306 -19.116  1.00  0.00           H   new
ATOM      0 HD11 LEU A 153      -8.916  19.419 -20.936  1.00  0.00           H   new
ATOM      0 HD12 LEU A 153      -9.699  19.669 -19.358  1.00  0.00           H   new
ATOM      0 HD13 LEU A 153      -8.743  20.977 -20.095  1.00  0.00           H   new
ATOM      0 HD21 LEU A 153      -6.475  19.155 -21.092  1.00  0.00           H   new
ATOM      0 HD22 LEU A 153      -6.201  20.700 -20.254  1.00  0.00           H   new
ATOM      0 HD23 LEU A 153      -5.466  19.206 -19.627  1.00  0.00           H   new
TER    2453      LEU A 153
HETATM 2454  PG  ATP A 154      -3.414 -13.769 -30.075  1.00  0.00           P
HETATM 2455  O1G ATP A 154      -4.432 -12.713 -30.308  1.00  0.00           O
HETATM 2456  O2G ATP A 154      -4.179 -14.738 -29.249  1.00  0.00           O
HETATM 2457  O3G ATP A 154      -2.804 -14.482 -31.226  1.00  0.00           O
HETATM 2458  PB  ATP A 154      -2.056 -11.875 -28.680  1.00  0.00           P
HETATM 2459  O1B ATP A 154      -3.400 -11.346 -28.339  1.00  0.00           O
HETATM 2460  O2B ATP A 154      -1.158 -11.104 -29.576  1.00  0.00           O
HETATM 2461  O3B ATP A 154      -2.287 -13.211 -29.284  1.00  0.00           O
HETATM 2462  PA  ATP A 154      -0.162 -12.588 -26.832  1.00  0.00           P
HETATM 2463  O1A ATP A 154      -0.275 -13.976 -26.320  1.00  0.00           O
HETATM 2464  O2A ATP A 154       0.949 -12.257 -27.760  1.00  0.00           O
HETATM 2465  O3A ATP A 154      -1.396 -11.945 -27.350  1.00  0.00           O
HETATM 2466  O5' ATP A 154      -0.019 -11.710 -25.510  1.00  0.00           O
HETATM 2467  C5' ATP A 154      -1.162 -11.362 -24.731  1.00  0.00           C
HETATM 2468  C4' ATP A 154      -1.721 -12.589 -24.051  1.00  0.00           C
HETATM 2469  O4' ATP A 154      -1.686 -12.374 -22.613  1.00  0.00           O
HETATM 2470  C3' ATP A 154      -3.174 -12.911 -24.394  1.00  0.00           C
HETATM 2471  O3' ATP A 154      -3.368 -14.310 -24.556  1.00  0.00           O
HETATM 2472  C2' ATP A 154      -3.951 -12.363 -23.203  1.00  0.00           C
HETATM 2473  O2' ATP A 154      -5.121 -13.119 -22.960  1.00  0.00           O
HETATM 2474  C1' ATP A 154      -2.964 -12.616 -22.070  1.00  0.00           C
HETATM 2475  N9  ATP A 154      -3.148 -11.753 -20.905  1.00  0.00           N
HETATM 2476  C8  ATP A 154      -3.848 -10.575 -20.825  1.00  0.00           C
HETATM 2477  N7  ATP A 154      -3.837 -10.033 -19.631  1.00  0.00           N
HETATM 2478  C5  ATP A 154      -3.075 -10.914 -18.874  1.00  0.00           C
HETATM 2479  C6  ATP A 154      -2.687 -10.910 -17.524  1.00  0.00           C
HETATM 2480  N6  ATP A 154      -3.026  -9.953 -16.657  1.00  0.00           N
HETATM 2481  N1  ATP A 154      -1.926 -11.936 -17.085  1.00  0.00           N
HETATM 2482  C2  ATP A 154      -1.584 -12.895 -17.955  1.00  0.00           C
HETATM 2483  N3  ATP A 154      -1.888 -13.012 -19.245  1.00  0.00           N
HETATM 2484  C4  ATP A 154      -2.645 -11.975 -19.646  1.00  0.00           C
HETATM    0 HO3' ATP A 154      -4.227 -14.569 -24.162  1.00  0.00           H   new
HETATM    0 HO2' ATP A 154      -5.455 -12.925 -22.059  1.00  0.00           H   new
HETATM    0 HN62 ATP A 154      -2.712 -10.008 -15.688  1.00  0.00           H   new
HETATM    0 HN61 ATP A 154      -3.599  -9.167 -16.963  1.00  0.00           H   new
HETATM    0 H5'2 ATP A 154      -0.889 -10.616 -23.985  1.00  0.00           H   new
HETATM    0 H5'1 ATP A 154      -1.923 -10.912 -25.369  1.00  0.00           H   new
HETATM    0  H8  ATP A 154      -4.365 -10.131 -21.676  1.00  0.00           H   new
HETATM    0  H4' ATP A 154      -1.105 -13.418 -24.398  1.00  0.00           H   new
HETATM    0  H3' ATP A 154      -3.497 -12.473 -25.338  1.00  0.00           H   new
HETATM    0  H2' ATP A 154      -4.273 -11.330 -23.333  1.00  0.00           H   new
HETATM    0  H2  ATP A 154      -0.967 -13.696 -17.547  1.00  0.00           H   new
HETATM    0  H1' ATP A 154      -3.110 -13.633 -21.707  1.00  0.00           H   new