USER  MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=31
USER  MOD reduce.3.24.130724 removed 946 hydrogens (0 hets)
USER  MOD -----------------------------------------------------------------
USER  MOD scores for adjustable sidechains, with "set" totals for H,N and Q
USER  MOD "o" means original, "f" means flipped, "180deg" is methyl default
USER  MOD "!" flags a clash with an overlap of 0.40A or greater
USER  MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip
USER  MOD Set 1.1: A 109 LYS NZ  :NH3+   -175:sc= -0.0333   (180deg=-0.0761)
USER  MOD Set 1.2: A 125 ASN     :      amide:sc=   0.274  K(o=0.24,f=-1.1)
USER  MOD Set 2.1: A  25 SER OG  :   rot   76:sc=    1.22
USER  MOD Set 2.2: A  90 ASN     :      amide:sc=   0.132  K(o=1.4,f=-3.2!)
USER  MOD Set 3.1: A  12 MET CE  :methyl -131:sc=       0   (180deg=-1.08)
USER  MOD Set 3.2: A  68 THR OG1 :   rot  180:sc=  0.0466
USER  MOD Set 4.1: A  38 GLN     :      amide:sc=   -1.38  K(o=-1.5,f=-9.1!)
USER  MOD Set 4.2: A  50 SER OG  :   rot -110:sc=  -0.153
USER  MOD Set 5.1: A  37 THR OG1 :   rot -100:sc= -0.0104
USER  MOD Set 5.2: A  69 THR OG1 :   rot  -71:sc=   0.687
USER  MOD Set 6.1: A  19 GLN     :      amide:sc=   0.741  K(o=1.3,f=0.44)
USER  MOD Set 6.2: A  28 LYS NZ  :NH3+    153:sc=   0.572   (180deg=0.302)
USER  MOD Single : A   1 GLY N   :NH3+   -116:sc=   0.165   (180deg=0)
USER  MOD Single : A   9 LYS NZ  :NH3+    151:sc=   0.562   (180deg=0.459)
USER  MOD Single : A  13 TYR OH  :   rot  180:sc= -0.0293
USER  MOD Single : A  16 THR OG1 :   rot  124:sc=  -0.354
USER  MOD Single : A  20 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  29 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  35 ASN     :      amide:sc= -0.0618  K(o=-0.062,f=-3.8!)
USER  MOD Single : A  40 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  44 THR OG1 :   rot  148:sc=    1.28
USER  MOD Single : A  47 SER OG  :   rot  180:sc=  0.0165
USER  MOD Single : A  55 SER OG  :   rot   77:sc=   0.145
USER  MOD Single : A  63 LYS NZ  :NH3+   -172:sc=    1.23   (180deg=0.94)
USER  MOD Single : A  65 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  67 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  71 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  78 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  93 MET CE  :methyl -111:sc=  -0.167   (180deg=-2.01)
USER  MOD Single : A  94 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A  98 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 100 TYR OH  :   rot -116:sc=    1.08
USER  MOD Single : A 101 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 102 ASN     :      amide:sc=  -0.302  X(o=-0.3,f=-0.17)
USER  MOD Single : A 104 LYS NZ  :NH3+   -154:sc= -0.0817   (180deg=-0.478)
USER  MOD Single : A 108 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 110 SER OG  :   rot    5:sc=   0.701
USER  MOD Single : A 117 LYS NZ  :NH3+    164:sc=       0   (180deg=-0.17)
USER  MOD Single : A 120 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 121 THR OG1 :   rot  180:sc=  0.0631
USER  MOD Single : A 127 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 128 TYR OH  :   rot   30:sc= -0.0368
USER  MOD Single : A 129 ASN     :      amide:sc= -0.0636  X(o=-0.064,f=-0.064)
USER  MOD -----------------------------------------------------------------
ATOM      1  N   GLY A   1      27.712 -14.957   0.695  1.00  0.00           N
ATOM      2  CA  GLY A   1      28.715 -13.929   0.392  1.00  0.00           C
ATOM      3  C   GLY A   1      28.798 -12.934   1.538  1.00  0.00           C
ATOM      4  O   GLY A   1      27.935 -12.957   2.419  1.00  0.00           O
ATOM      0  H1  GLY A   1      28.177 -15.884   0.773  1.00  0.00           H   new
ATOM      0  H2  GLY A   1      27.242 -14.729   1.594  1.00  0.00           H   new
ATOM      0  H3  GLY A   1      27.005 -14.988  -0.067  1.00  0.00           H   new
ATOM      0  HA2 GLY A   1      29.688 -14.394   0.231  1.00  0.00           H   new
ATOM      0  HA3 GLY A   1      28.452 -13.413  -0.531  1.00  0.00           H   new
ATOM      8  N   ASP A   2      29.827 -12.078   1.569  1.00  0.00           N
ATOM      9  CA  ASP A   2      29.895 -10.930   2.482  1.00  0.00           C
ATOM     10  C   ASP A   2      30.791  -9.882   1.818  1.00  0.00           C
ATOM     11  O   ASP A   2      31.993 -10.113   1.693  1.00  0.00           O
ATOM     12  CB  ASP A   2      30.384 -11.334   3.889  1.00  0.00           C
ATOM     13  CG  ASP A   2      29.691 -10.505   4.972  1.00  0.00           C
ATOM     14  OD1 ASP A   2      30.145  -9.394   5.322  1.00  0.00           O
ATOM     15  OD2 ASP A   2      28.641 -10.972   5.469  1.00  0.00           O
ATOM      0  H   ASP A   2      30.640 -12.163   0.959  1.00  0.00           H   new
ATOM      0  HA  ASP A   2      28.902 -10.514   2.649  1.00  0.00           H   new
ATOM      0  HB2 ASP A   2      30.187 -12.393   4.056  1.00  0.00           H   new
ATOM      0  HB3 ASP A   2      31.463 -11.196   3.956  1.00  0.00           H   new
ATOM     20  N   ASP A   3      30.190  -8.841   1.230  1.00  0.00           N
ATOM     21  CA  ASP A   3      30.659  -8.173   0.008  1.00  0.00           C
ATOM     22  C   ASP A   3      29.582  -7.137  -0.362  1.00  0.00           C
ATOM     23  O   ASP A   3      28.405  -7.505  -0.368  1.00  0.00           O
ATOM     24  CB  ASP A   3      30.792  -9.272  -1.056  1.00  0.00           C
ATOM     25  CG  ASP A   3      30.865  -8.792  -2.496  1.00  0.00           C
ATOM     26  OD1 ASP A   3      31.090  -7.598  -2.756  1.00  0.00           O
ATOM     27  OD2 ASP A   3      30.648  -9.663  -3.363  1.00  0.00           O
ATOM      0  H   ASP A   3      29.336  -8.426   1.603  1.00  0.00           H   new
ATOM      0  HA  ASP A   3      31.616  -7.662   0.112  1.00  0.00           H   new
ATOM      0  HB2 ASP A   3      31.688  -9.854  -0.841  1.00  0.00           H   new
ATOM      0  HB3 ASP A   3      29.943  -9.949  -0.961  1.00  0.00           H   new
ATOM     32  N   ASP A   4      29.936  -5.863  -0.578  1.00  0.00           N
ATOM     33  CA  ASP A   4      28.998  -4.743  -0.717  1.00  0.00           C
ATOM     34  C   ASP A   4      29.699  -3.601  -1.461  1.00  0.00           C
ATOM     35  O   ASP A   4      30.728  -3.116  -0.986  1.00  0.00           O
ATOM     36  CB  ASP A   4      28.557  -4.288   0.688  1.00  0.00           C
ATOM     37  CG  ASP A   4      27.593  -3.101   0.692  1.00  0.00           C
ATOM     38  OD1 ASP A   4      26.972  -2.772  -0.342  1.00  0.00           O
ATOM     39  OD2 ASP A   4      27.403  -2.498   1.778  1.00  0.00           O
ATOM      0  H   ASP A   4      30.911  -5.576  -0.663  1.00  0.00           H   new
ATOM      0  HA  ASP A   4      28.117  -5.044  -1.283  1.00  0.00           H   new
ATOM      0  HB2 ASP A   4      28.083  -5.127   1.197  1.00  0.00           H   new
ATOM      0  HB3 ASP A   4      29.443  -4.024   1.266  1.00  0.00           H   new
ATOM     44  N   GLU A   5      29.160  -3.129  -2.591  1.00  0.00           N
ATOM     45  CA  GLU A   5      29.810  -2.159  -3.480  1.00  0.00           C
ATOM     46  C   GLU A   5      28.736  -1.371  -4.249  1.00  0.00           C
ATOM     47  O   GLU A   5      28.299  -1.771  -5.326  1.00  0.00           O
ATOM     48  CB  GLU A   5      30.903  -2.794  -4.382  1.00  0.00           C
ATOM     49  CG  GLU A   5      30.652  -4.139  -5.095  1.00  0.00           C
ATOM     50  CD  GLU A   5      29.865  -4.072  -6.400  1.00  0.00           C
ATOM     51  OE1 GLU A   5      30.127  -3.207  -7.259  1.00  0.00           O
ATOM     52  OE2 GLU A   5      28.945  -4.909  -6.572  1.00  0.00           O
ATOM      0  H   GLU A   5      28.239  -3.417  -2.920  1.00  0.00           H   new
ATOM      0  HA  GLU A   5      30.369  -1.447  -2.873  1.00  0.00           H   new
ATOM      0  HB2 GLU A   5      31.147  -2.063  -5.153  1.00  0.00           H   new
ATOM      0  HB3 GLU A   5      31.794  -2.918  -3.767  1.00  0.00           H   new
ATOM      0  HG2 GLU A   5      31.617  -4.604  -5.300  1.00  0.00           H   new
ATOM      0  HG3 GLU A   5      30.121  -4.797  -4.408  1.00  0.00           H   new
ATOM     59  N   PRO A   6      28.197  -0.286  -3.664  1.00  0.00           N
ATOM     60  CA  PRO A   6      27.181   0.527  -4.315  1.00  0.00           C
ATOM     61  C   PRO A   6      27.798   1.609  -5.203  1.00  0.00           C
ATOM     62  O   PRO A   6      28.760   2.280  -4.819  1.00  0.00           O
ATOM     63  CB  PRO A   6      26.417   1.150  -3.156  1.00  0.00           C
ATOM     64  CG  PRO A   6      27.490   1.363  -2.089  1.00  0.00           C
ATOM     65  CD  PRO A   6      28.407   0.157  -2.291  1.00  0.00           C
ATOM      0  HA  PRO A   6      26.548  -0.062  -4.979  1.00  0.00           H   new
ATOM      0  HB2 PRO A   6      25.947   2.090  -3.445  1.00  0.00           H   new
ATOM      0  HB3 PRO A   6      25.623   0.493  -2.800  1.00  0.00           H   new
ATOM      0  HG2 PRO A   6      28.021   2.304  -2.231  1.00  0.00           H   new
ATOM      0  HG3 PRO A   6      27.065   1.385  -1.086  1.00  0.00           H   new
ATOM      0  HD2 PRO A   6      29.450   0.428  -2.124  1.00  0.00           H   new
ATOM      0  HD3 PRO A   6      28.167  -0.637  -1.584  1.00  0.00           H   new
ATOM     73  N   GLY A   7      27.169   1.876  -6.347  1.00  0.00           N
ATOM     74  CA  GLY A   7      27.480   3.000  -7.215  1.00  0.00           C
ATOM     75  C   GLY A   7      26.348   4.018  -7.168  1.00  0.00           C
ATOM     76  O   GLY A   7      25.535   4.087  -8.097  1.00  0.00           O
ATOM      0  H   GLY A   7      26.408   1.297  -6.701  1.00  0.00           H   new
ATOM      0  HA2 GLY A   7      28.414   3.466  -6.901  1.00  0.00           H   new
ATOM      0  HA3 GLY A   7      27.626   2.652  -8.238  1.00  0.00           H   new
ATOM     80  N   GLY A   8      26.257   4.786  -6.081  1.00  0.00           N
ATOM     81  CA  GLY A   8      25.281   5.853  -5.904  1.00  0.00           C
ATOM     82  C   GLY A   8      24.907   6.023  -4.441  1.00  0.00           C
ATOM     83  O   GLY A   8      25.537   5.441  -3.555  1.00  0.00           O
ATOM      0  H   GLY A   8      26.879   4.677  -5.280  1.00  0.00           H   new
ATOM      0  HA2 GLY A   8      25.688   6.788  -6.288  1.00  0.00           H   new
ATOM      0  HA3 GLY A   8      24.387   5.631  -6.487  1.00  0.00           H   new
ATOM     87  N   LYS A   9      23.851   6.793  -4.190  1.00  0.00           N
ATOM     88  CA  LYS A   9      23.068   6.771  -2.973  1.00  0.00           C
ATOM     89  C   LYS A   9      21.621   6.511  -3.400  1.00  0.00           C
ATOM     90  O   LYS A   9      21.292   6.484  -4.584  1.00  0.00           O
ATOM     91  CB  LYS A   9      23.254   8.055  -2.141  1.00  0.00           C
ATOM     92  CG  LYS A   9      23.032   7.738  -0.651  1.00  0.00           C
ATOM     93  CD  LYS A   9      22.912   8.974   0.246  1.00  0.00           C
ATOM     94  CE  LYS A   9      22.474   8.546   1.655  1.00  0.00           C
ATOM     95  NZ  LYS A   9      21.051   8.139   1.720  1.00  0.00           N
ATOM      0  H   LYS A   9      23.509   7.477  -4.864  1.00  0.00           H   new
ATOM      0  HA  LYS A   9      23.398   5.981  -2.298  1.00  0.00           H   new
ATOM      0  HB2 LYS A   9      24.256   8.458  -2.293  1.00  0.00           H   new
ATOM      0  HB3 LYS A   9      22.550   8.819  -2.470  1.00  0.00           H   new
ATOM      0  HG2 LYS A   9      22.126   7.141  -0.550  1.00  0.00           H   new
ATOM      0  HG3 LYS A   9      23.859   7.124  -0.295  1.00  0.00           H   new
ATOM      0  HD2 LYS A   9      23.868   9.496   0.294  1.00  0.00           H   new
ATOM      0  HD3 LYS A   9      22.189   9.672  -0.175  1.00  0.00           H   new
ATOM      0  HE2 LYS A   9      23.099   7.717   1.988  1.00  0.00           H   new
ATOM      0  HE3 LYS A   9      22.642   9.370   2.348  1.00  0.00           H   new
ATOM      0  HZ1 LYS A   9      20.925   7.436   2.476  1.00  0.00           H   new
ATOM      0  HZ2 LYS A   9      20.461   8.971   1.920  1.00  0.00           H   new
ATOM      0  HZ3 LYS A   9      20.767   7.724   0.810  1.00  0.00           H   new
ATOM    109  N   GLY A  10      20.790   6.188  -2.427  1.00  0.00           N
ATOM    110  CA  GLY A  10      19.341   6.155  -2.470  1.00  0.00           C
ATOM    111  C   GLY A  10      18.834   6.104  -1.035  1.00  0.00           C
ATOM    112  O   GLY A  10      19.479   6.666  -0.139  1.00  0.00           O
ATOM      0  H   GLY A  10      21.142   5.919  -1.508  1.00  0.00           H   new
ATOM      0  HA2 GLY A  10      18.954   7.037  -2.981  1.00  0.00           H   new
ATOM      0  HA3 GLY A  10      18.995   5.285  -3.029  1.00  0.00           H   new
ATOM    116  N   ALA A  11      17.692   5.452  -0.822  1.00  0.00           N
ATOM    117  CA  ALA A  11      16.941   5.502   0.433  1.00  0.00           C
ATOM    118  C   ALA A  11      16.454   4.097   0.809  1.00  0.00           C
ATOM    119  O   ALA A  11      16.688   3.128   0.093  1.00  0.00           O
ATOM    120  CB  ALA A  11      15.768   6.495   0.287  1.00  0.00           C
ATOM      0  H   ALA A  11      17.254   4.863  -1.530  1.00  0.00           H   new
ATOM      0  HA  ALA A  11      17.585   5.852   1.240  1.00  0.00           H   new
ATOM      0  HB1 ALA A  11      15.206   6.535   1.220  1.00  0.00           H   new
ATOM      0  HB2 ALA A  11      16.157   7.486   0.055  1.00  0.00           H   new
ATOM      0  HB3 ALA A  11      15.111   6.166  -0.518  1.00  0.00           H   new
ATOM    126  N   MET A  12      15.770   3.978   1.941  1.00  0.00           N
ATOM    127  CA  MET A  12      14.831   2.897   2.187  1.00  0.00           C
ATOM    128  C   MET A  12      13.442   3.520   2.128  1.00  0.00           C
ATOM    129  O   MET A  12      13.342   4.745   2.241  1.00  0.00           O
ATOM    130  CB  MET A  12      15.071   2.282   3.565  1.00  0.00           C
ATOM    131  CG  MET A  12      16.488   1.724   3.688  1.00  0.00           C
ATOM    132  SD  MET A  12      16.691   0.549   5.043  1.00  0.00           S
ATOM    133  CE  MET A  12      15.871  -0.898   4.316  1.00  0.00           C
ATOM      0  H   MET A  12      15.854   4.635   2.717  1.00  0.00           H   new
ATOM      0  HA  MET A  12      14.946   2.101   1.451  1.00  0.00           H   new
ATOM      0  HB2 MET A  12      14.907   3.036   4.335  1.00  0.00           H   new
ATOM      0  HB3 MET A  12      14.348   1.485   3.740  1.00  0.00           H   new
ATOM      0  HG2 MET A  12      16.759   1.236   2.752  1.00  0.00           H   new
ATOM      0  HG3 MET A  12      17.184   2.551   3.829  1.00  0.00           H   new
ATOM      0  HE1 MET A  12      15.159  -1.310   5.031  1.00  0.00           H   new
ATOM      0  HE2 MET A  12      15.343  -0.600   3.410  1.00  0.00           H   new
ATOM      0  HE3 MET A  12      16.617  -1.653   4.070  1.00  0.00           H   new
ATOM    143  N   TYR A  13      12.397   2.705   2.043  1.00  0.00           N
ATOM    144  CA  TYR A  13      11.015   3.133   2.023  1.00  0.00           C
ATOM    145  C   TYR A  13      10.183   2.046   2.712  1.00  0.00           C
ATOM    146  O   TYR A  13      10.429   0.852   2.521  1.00  0.00           O
ATOM    147  CB  TYR A  13      10.526   3.326   0.584  1.00  0.00           C
ATOM    148  CG  TYR A  13      11.011   4.520  -0.231  1.00  0.00           C
ATOM    149  CD1 TYR A  13      10.411   5.775  -0.018  1.00  0.00           C
ATOM    150  CD2 TYR A  13      11.893   4.354  -1.324  1.00  0.00           C
ATOM    151  CE1 TYR A  13      10.665   6.843  -0.896  1.00  0.00           C
ATOM    152  CE2 TYR A  13      12.143   5.414  -2.218  1.00  0.00           C
ATOM    153  CZ  TYR A  13      11.520   6.661  -2.005  1.00  0.00           C
ATOM    154  OH  TYR A  13      11.748   7.715  -2.836  1.00  0.00           O
ATOM      0  H   TYR A  13      12.499   1.692   1.984  1.00  0.00           H   new
ATOM      0  HA  TYR A  13      10.914   4.087   2.540  1.00  0.00           H   new
ATOM      0  HB2 TYR A  13      10.789   2.426   0.029  1.00  0.00           H   new
ATOM      0  HB3 TYR A  13       9.438   3.375   0.615  1.00  0.00           H   new
ATOM      0  HD1 TYR A  13       9.751   5.918   0.825  1.00  0.00           H   new
ATOM      0  HD2 TYR A  13      12.381   3.403  -1.475  1.00  0.00           H   new
ATOM      0  HE1 TYR A  13      10.205   7.805  -0.722  1.00  0.00           H   new
ATOM      0  HE2 TYR A  13      12.806   5.273  -3.059  1.00  0.00           H   new
ATOM      0  HH  TYR A  13      12.357   7.440  -3.553  1.00  0.00           H   new
ATOM    164  N   GLU A  14       9.200   2.453   3.511  1.00  0.00           N
ATOM    165  CA  GLU A  14       8.324   1.581   4.283  1.00  0.00           C
ATOM    166  C   GLU A  14       6.938   2.212   4.247  1.00  0.00           C
ATOM    167  O   GLU A  14       6.781   3.362   4.639  1.00  0.00           O
ATOM    168  CB  GLU A  14       8.885   1.451   5.706  1.00  0.00           C
ATOM    169  CG  GLU A  14       7.912   0.920   6.769  1.00  0.00           C
ATOM    170  CD  GLU A  14       8.588   0.927   8.141  1.00  0.00           C
ATOM    171  OE1 GLU A  14       8.863   2.028   8.673  1.00  0.00           O
ATOM    172  OE2 GLU A  14       8.893  -0.153   8.696  1.00  0.00           O
ATOM      0  H   GLU A  14       8.984   3.441   3.642  1.00  0.00           H   new
ATOM      0  HA  GLU A  14       8.262   0.571   3.877  1.00  0.00           H   new
ATOM      0  HB2 GLU A  14       9.752   0.791   5.674  1.00  0.00           H   new
ATOM      0  HB3 GLU A  14       9.241   2.430   6.025  1.00  0.00           H   new
ATOM      0  HG2 GLU A  14       7.014   1.537   6.793  1.00  0.00           H   new
ATOM      0  HG3 GLU A  14       7.597  -0.092   6.514  1.00  0.00           H   new
ATOM    179  N   VAL A  15       5.941   1.501   3.738  1.00  0.00           N
ATOM    180  CA  VAL A  15       4.554   1.935   3.703  1.00  0.00           C
ATOM    181  C   VAL A  15       3.768   1.172   4.758  1.00  0.00           C
ATOM    182  O   VAL A  15       4.164   0.117   5.258  1.00  0.00           O
ATOM    183  CB  VAL A  15       4.007   1.766   2.270  1.00  0.00           C
ATOM    184  CG1 VAL A  15       3.978   0.302   1.815  1.00  0.00           C
ATOM    185  CG2 VAL A  15       2.624   2.385   2.036  1.00  0.00           C
ATOM      0  H   VAL A  15       6.081   0.579   3.326  1.00  0.00           H   new
ATOM      0  HA  VAL A  15       4.458   2.993   3.948  1.00  0.00           H   new
ATOM      0  HB  VAL A  15       4.722   2.323   1.665  1.00  0.00           H   new
ATOM      0 HG11 VAL A  15       3.584   0.244   0.800  1.00  0.00           H   new
ATOM      0 HG12 VAL A  15       4.989  -0.106   1.836  1.00  0.00           H   new
ATOM      0 HG13 VAL A  15       3.340  -0.275   2.485  1.00  0.00           H   new
ATOM      0 HG21 VAL A  15       2.321   2.218   1.003  1.00  0.00           H   new
ATOM      0 HG22 VAL A  15       1.900   1.922   2.706  1.00  0.00           H   new
ATOM      0 HG23 VAL A  15       2.667   3.456   2.233  1.00  0.00           H   new
ATOM    195  N   THR A  16       2.617   1.723   5.088  1.00  0.00           N
ATOM    196  CA  THR A  16       1.685   1.200   6.055  1.00  0.00           C
ATOM    197  C   THR A  16       0.306   1.248   5.414  1.00  0.00           C
ATOM    198  O   THR A  16       0.049   2.103   4.556  1.00  0.00           O
ATOM    199  CB  THR A  16       1.799   2.046   7.333  1.00  0.00           C
ATOM    200  OG1 THR A  16       1.860   3.426   7.028  1.00  0.00           O
ATOM    201  CG2 THR A  16       3.056   1.724   8.138  1.00  0.00           C
ATOM      0  H   THR A  16       2.294   2.593   4.664  1.00  0.00           H   new
ATOM      0  HA  THR A  16       1.888   0.168   6.340  1.00  0.00           H   new
ATOM      0  HB  THR A  16       0.910   1.806   7.916  1.00  0.00           H   new
ATOM      0  HG1 THR A  16       1.142   3.897   7.500  1.00  0.00           H   new
ATOM      0 HG21 THR A  16       3.087   2.350   9.030  1.00  0.00           H   new
ATOM      0 HG22 THR A  16       3.041   0.674   8.431  1.00  0.00           H   new
ATOM      0 HG23 THR A  16       3.938   1.918   7.528  1.00  0.00           H   new
ATOM    209  N   ILE A  17      -0.538   0.294   5.795  1.00  0.00           N
ATOM    210  CA  ILE A  17      -1.926   0.220   5.403  1.00  0.00           C
ATOM    211  C   ILE A  17      -2.711  -0.216   6.636  1.00  0.00           C
ATOM    212  O   ILE A  17      -2.315  -1.181   7.295  1.00  0.00           O
ATOM    213  CB  ILE A  17      -2.080  -0.741   4.197  1.00  0.00           C
ATOM    214  CG1 ILE A  17      -3.549  -0.947   3.785  1.00  0.00           C
ATOM    215  CG2 ILE A  17      -1.453  -2.131   4.379  1.00  0.00           C
ATOM    216  CD1 ILE A  17      -4.218   0.358   3.366  1.00  0.00           C
ATOM      0  H   ILE A  17      -0.256  -0.472   6.407  1.00  0.00           H   new
ATOM      0  HA  ILE A  17      -2.316   1.180   5.064  1.00  0.00           H   new
ATOM      0  HB  ILE A  17      -1.526  -0.221   3.416  1.00  0.00           H   new
ATOM      0 HG12 ILE A  17      -3.597  -1.659   2.961  1.00  0.00           H   new
ATOM      0 HG13 ILE A  17      -4.100  -1.385   4.617  1.00  0.00           H   new
ATOM      0 HG21 ILE A  17      -1.616  -2.724   3.479  1.00  0.00           H   new
ATOM      0 HG22 ILE A  17      -0.382  -2.027   4.556  1.00  0.00           H   new
ATOM      0 HG23 ILE A  17      -1.915  -2.630   5.231  1.00  0.00           H   new
ATOM      0 HD11 ILE A  17      -5.253   0.162   3.084  1.00  0.00           H   new
ATOM      0 HD12 ILE A  17      -4.195   1.062   4.198  1.00  0.00           H   new
ATOM      0 HD13 ILE A  17      -3.685   0.784   2.516  1.00  0.00           H   new
ATOM    228  N   GLU A  18      -3.810   0.477   6.920  1.00  0.00           N
ATOM    229  CA  GLU A  18      -4.738   0.242   8.016  1.00  0.00           C
ATOM    230  C   GLU A  18      -6.140   0.292   7.417  1.00  0.00           C
ATOM    231  O   GLU A  18      -6.486   1.270   6.748  1.00  0.00           O
ATOM    232  CB  GLU A  18      -4.577   1.351   9.064  1.00  0.00           C
ATOM    233  CG  GLU A  18      -3.439   1.078  10.053  1.00  0.00           C
ATOM    234  CD  GLU A  18      -3.964   0.518  11.365  1.00  0.00           C
ATOM    235  OE1 GLU A  18      -4.256   1.304  12.297  1.00  0.00           O
ATOM    236  OE2 GLU A  18      -4.011  -0.720  11.523  1.00  0.00           O
ATOM      0  H   GLU A  18      -4.093   1.273   6.349  1.00  0.00           H   new
ATOM      0  HA  GLU A  18      -4.553  -0.717   8.500  1.00  0.00           H   new
ATOM      0  HB2 GLU A  18      -4.392   2.298   8.557  1.00  0.00           H   new
ATOM      0  HB3 GLU A  18      -5.511   1.462   9.615  1.00  0.00           H   new
ATOM      0  HG2 GLU A  18      -2.733   0.374   9.612  1.00  0.00           H   new
ATOM      0  HG3 GLU A  18      -2.891   2.001  10.243  1.00  0.00           H   new
ATOM    243  N   GLN A  19      -6.926  -0.772   7.593  1.00  0.00           N
ATOM    244  CA  GLN A  19      -8.247  -0.919   6.993  1.00  0.00           C
ATOM    245  C   GLN A  19      -9.321  -0.666   8.062  1.00  0.00           C
ATOM    246  O   GLN A  19      -9.198  -1.165   9.184  1.00  0.00           O
ATOM    247  CB  GLN A  19      -8.361  -2.347   6.422  1.00  0.00           C
ATOM    248  CG  GLN A  19      -7.386  -2.628   5.264  1.00  0.00           C
ATOM    249  CD  GLN A  19      -7.595  -4.018   4.651  1.00  0.00           C
ATOM    250  OE1 GLN A  19      -8.446  -4.222   3.788  1.00  0.00           O
ATOM    251  NE2 GLN A  19      -6.805  -5.002   5.042  1.00  0.00           N
ATOM      0  H   GLN A  19      -6.654  -1.569   8.168  1.00  0.00           H   new
ATOM      0  HA  GLN A  19      -8.392  -0.198   6.188  1.00  0.00           H   new
ATOM      0  HB2 GLN A  19      -8.178  -3.065   7.222  1.00  0.00           H   new
ATOM      0  HB3 GLN A  19      -9.381  -2.510   6.074  1.00  0.00           H   new
ATOM      0  HG2 GLN A  19      -7.515  -1.870   4.492  1.00  0.00           H   new
ATOM      0  HG3 GLN A  19      -6.361  -2.543   5.626  1.00  0.00           H   new
ATOM      0 HE21 GLN A  19      -6.098  -4.835   5.758  1.00  0.00           H   new
ATOM      0 HE22 GLN A  19      -6.902  -5.929   4.628  1.00  0.00           H   new
ATOM    260  N   SER A  20     -10.394   0.068   7.741  1.00  0.00           N
ATOM    261  CA  SER A  20     -11.575   0.202   8.601  1.00  0.00           C
ATOM    262  C   SER A  20     -12.859   0.075   7.780  1.00  0.00           C
ATOM    263  O   SER A  20     -12.793   0.034   6.555  1.00  0.00           O
ATOM    264  CB  SER A  20     -11.545   1.547   9.334  1.00  0.00           C
ATOM    265  OG  SER A  20     -10.336   1.743  10.038  1.00  0.00           O
ATOM      0  H   SER A  20     -10.467   0.590   6.868  1.00  0.00           H   new
ATOM      0  HA  SER A  20     -11.558  -0.602   9.337  1.00  0.00           H   new
ATOM      0  HB2 SER A  20     -11.680   2.354   8.614  1.00  0.00           H   new
ATOM      0  HB3 SER A  20     -12.382   1.598  10.031  1.00  0.00           H   new
ATOM      0  HG  SER A  20     -10.358   2.612  10.490  1.00  0.00           H   new
ATOM    271  N   GLY A  21     -14.024   0.014   8.434  1.00  0.00           N
ATOM    272  CA  GLY A  21     -15.311   0.040   7.756  1.00  0.00           C
ATOM    273  C   GLY A  21     -15.677  -1.313   7.182  1.00  0.00           C
ATOM    274  O   GLY A  21     -15.339  -2.363   7.734  1.00  0.00           O
ATOM      0  H   GLY A  21     -14.094  -0.055   9.449  1.00  0.00           H   new
ATOM      0  HA2 GLY A  21     -16.083   0.358   8.456  1.00  0.00           H   new
ATOM      0  HA3 GLY A  21     -15.284   0.779   6.955  1.00  0.00           H   new
ATOM    278  N   ASP A  22     -16.439  -1.307   6.096  1.00  0.00           N
ATOM    279  CA  ASP A  22     -16.491  -2.461   5.215  1.00  0.00           C
ATOM    280  C   ASP A  22     -15.172  -2.512   4.452  1.00  0.00           C
ATOM    281  O   ASP A  22     -14.982  -1.790   3.476  1.00  0.00           O
ATOM    282  CB  ASP A  22     -17.690  -2.364   4.275  1.00  0.00           C
ATOM    283  CG  ASP A  22     -17.685  -3.463   3.205  1.00  0.00           C
ATOM    284  OD1 ASP A  22     -16.926  -4.462   3.335  1.00  0.00           O
ATOM    285  OD2 ASP A  22     -18.456  -3.318   2.235  1.00  0.00           O
ATOM      0  H   ASP A  22     -17.024  -0.523   5.808  1.00  0.00           H   new
ATOM      0  HA  ASP A  22     -16.620  -3.382   5.784  1.00  0.00           H   new
ATOM      0  HB2 ASP A  22     -18.610  -2.431   4.856  1.00  0.00           H   new
ATOM      0  HB3 ASP A  22     -17.690  -1.388   3.790  1.00  0.00           H   new
ATOM    290  N   PHE A  23     -14.241  -3.339   4.922  1.00  0.00           N
ATOM    291  CA  PHE A  23     -13.020  -3.654   4.191  1.00  0.00           C
ATOM    292  C   PHE A  23     -13.006  -5.128   3.772  1.00  0.00           C
ATOM    293  O   PHE A  23     -11.941  -5.740   3.619  1.00  0.00           O
ATOM    294  CB  PHE A  23     -11.791  -3.233   4.995  1.00  0.00           C
ATOM    295  CG  PHE A  23     -11.576  -3.881   6.347  1.00  0.00           C
ATOM    296  CD1 PHE A  23     -12.114  -3.273   7.492  1.00  0.00           C
ATOM    297  CD2 PHE A  23     -10.706  -4.975   6.485  1.00  0.00           C
ATOM    298  CE1 PHE A  23     -11.739  -3.703   8.774  1.00  0.00           C
ATOM    299  CE2 PHE A  23     -10.338  -5.413   7.770  1.00  0.00           C
ATOM    300  CZ  PHE A  23     -10.841  -4.772   8.914  1.00  0.00           C
ATOM      0  H   PHE A  23     -14.314  -3.810   5.824  1.00  0.00           H   new
ATOM      0  HA  PHE A  23     -12.990  -3.078   3.266  1.00  0.00           H   new
ATOM      0  HB2 PHE A  23     -10.909  -3.429   4.386  1.00  0.00           H   new
ATOM      0  HB3 PHE A  23     -11.842  -2.155   5.145  1.00  0.00           H   new
ATOM      0  HD1 PHE A  23     -12.824  -2.466   7.385  1.00  0.00           H   new
ATOM      0  HD2 PHE A  23     -10.322  -5.477   5.609  1.00  0.00           H   new
ATOM      0  HE1 PHE A  23     -12.140  -3.213   9.649  1.00  0.00           H   new
ATOM      0  HE2 PHE A  23      -9.663  -6.249   7.878  1.00  0.00           H   new
ATOM      0  HZ  PHE A  23     -10.538  -5.100   9.897  1.00  0.00           H   new
ATOM    310  N   ARG A  24     -14.189  -5.738   3.670  1.00  0.00           N
ATOM    311  CA  ARG A  24     -14.340  -7.133   3.293  1.00  0.00           C
ATOM    312  C   ARG A  24     -14.786  -7.279   1.849  1.00  0.00           C
ATOM    313  O   ARG A  24     -14.469  -8.293   1.239  1.00  0.00           O
ATOM    314  CB  ARG A  24     -15.399  -7.768   4.200  1.00  0.00           C
ATOM    315  CG  ARG A  24     -14.766  -8.141   5.534  1.00  0.00           C
ATOM    316  CD  ARG A  24     -15.805  -8.725   6.477  1.00  0.00           C
ATOM    317  NE  ARG A  24     -15.129  -9.220   7.683  1.00  0.00           N
ATOM    318  CZ  ARG A  24     -15.225 -10.436   8.225  1.00  0.00           C
ATOM    319  NH1 ARG A  24     -16.001 -11.369   7.696  1.00  0.00           N
ATOM    320  NH2 ARG A  24     -14.525 -10.713   9.313  1.00  0.00           N
ATOM      0  H   ARG A  24     -15.075  -5.266   3.850  1.00  0.00           H   new
ATOM      0  HA  ARG A  24     -13.374  -7.626   3.402  1.00  0.00           H   new
ATOM      0  HB2 ARG A  24     -16.223  -7.072   4.358  1.00  0.00           H   new
ATOM      0  HB3 ARG A  24     -15.818  -8.654   3.723  1.00  0.00           H   new
ATOM      0  HG2 ARG A  24     -13.966  -8.864   5.373  1.00  0.00           H   new
ATOM      0  HG3 ARG A  24     -14.312  -7.259   5.986  1.00  0.00           H   new
ATOM      0  HD2 ARG A  24     -16.542  -7.967   6.742  1.00  0.00           H   new
ATOM      0  HD3 ARG A  24     -16.344  -9.536   5.988  1.00  0.00           H   new
ATOM      0  HE  ARG A  24     -14.516  -8.559   8.161  1.00  0.00           H   new
ATOM      0 HH11 ARG A  24     -16.542 -11.166   6.856  1.00  0.00           H   new
ATOM      0 HH12 ARG A  24     -16.058 -12.291   8.129  1.00  0.00           H   new
ATOM      0 HH21 ARG A  24     -13.922 -10.002   9.726  1.00  0.00           H   new
ATOM      0 HH22 ARG A  24     -14.588 -11.638   9.738  1.00  0.00           H   new
ATOM    334  N   SER A  25     -15.524  -6.302   1.329  1.00  0.00           N
ATOM    335  CA  SER A  25     -16.468  -6.531   0.247  1.00  0.00           C
ATOM    336  C   SER A  25     -16.078  -5.817  -1.049  1.00  0.00           C
ATOM    337  O   SER A  25     -16.937  -5.513  -1.885  1.00  0.00           O
ATOM    338  CB  SER A  25     -17.832  -6.059   0.735  1.00  0.00           C
ATOM    339  OG  SER A  25     -18.086  -6.438   2.083  1.00  0.00           O
ATOM      0  H   SER A  25     -15.483  -5.334   1.647  1.00  0.00           H   new
ATOM      0  HA  SER A  25     -16.478  -7.593  -0.000  1.00  0.00           H   new
ATOM      0  HB2 SER A  25     -17.891  -4.974   0.648  1.00  0.00           H   new
ATOM      0  HB3 SER A  25     -18.608  -6.473   0.091  1.00  0.00           H   new
ATOM      0  HG  SER A  25     -17.579  -5.857   2.687  1.00  0.00           H   new
ATOM    345  N   PHE A  26     -14.797  -5.486  -1.215  1.00  0.00           N
ATOM    346  CA  PHE A  26     -14.320  -4.684  -2.325  1.00  0.00           C
ATOM    347  C   PHE A  26     -13.166  -5.396  -2.995  1.00  0.00           C
ATOM    348  O   PHE A  26     -12.317  -5.992  -2.319  1.00  0.00           O
ATOM    349  CB  PHE A  26     -13.857  -3.310  -1.829  1.00  0.00           C
ATOM    350  CG  PHE A  26     -14.946  -2.422  -1.260  1.00  0.00           C
ATOM    351  CD1 PHE A  26     -15.676  -1.565  -2.106  1.00  0.00           C
ATOM    352  CD2 PHE A  26     -15.250  -2.463   0.111  1.00  0.00           C
ATOM    353  CE1 PHE A  26     -16.735  -0.792  -1.603  1.00  0.00           C
ATOM    354  CE2 PHE A  26     -16.300  -1.680   0.611  1.00  0.00           C
ATOM    355  CZ  PHE A  26     -17.062  -0.874  -0.240  1.00  0.00           C
ATOM      0  H   PHE A  26     -14.059  -5.774  -0.572  1.00  0.00           H   new
ATOM      0  HA  PHE A  26     -15.132  -4.544  -3.038  1.00  0.00           H   new
ATOM      0  HB2 PHE A  26     -13.095  -3.457  -1.064  1.00  0.00           H   new
ATOM      0  HB3 PHE A  26     -13.380  -2.786  -2.657  1.00  0.00           H   new
ATOM      0  HD1 PHE A  26     -15.419  -1.502  -3.153  1.00  0.00           H   new
ATOM      0  HD2 PHE A  26     -14.678  -3.094   0.776  1.00  0.00           H   new
ATOM      0  HE1 PHE A  26     -17.293  -0.140  -2.259  1.00  0.00           H   new
ATOM      0  HE2 PHE A  26     -16.523  -1.700   1.668  1.00  0.00           H   new
ATOM      0  HZ  PHE A  26     -17.900  -0.316   0.150  1.00  0.00           H   new
ATOM    365  N   ILE A  27     -13.092  -5.250  -4.317  1.00  0.00           N
ATOM    366  CA  ILE A  27     -11.947  -5.728  -5.065  1.00  0.00           C
ATOM    367  C   ILE A  27     -10.810  -4.735  -4.821  1.00  0.00           C
ATOM    368  O   ILE A  27     -10.675  -3.711  -5.497  1.00  0.00           O
ATOM    369  CB  ILE A  27     -12.270  -5.952  -6.553  1.00  0.00           C
ATOM    370  CG1 ILE A  27     -13.553  -6.795  -6.761  1.00  0.00           C
ATOM    371  CG2 ILE A  27     -11.064  -6.683  -7.162  1.00  0.00           C
ATOM    372  CD1 ILE A  27     -14.781  -5.971  -7.158  1.00  0.00           C
ATOM      0  H   ILE A  27     -13.813  -4.805  -4.884  1.00  0.00           H   new
ATOM      0  HA  ILE A  27     -11.643  -6.716  -4.720  1.00  0.00           H   new
ATOM      0  HB  ILE A  27     -12.453  -4.990  -7.033  1.00  0.00           H   new
ATOM      0 HG12 ILE A  27     -13.364  -7.541  -7.532  1.00  0.00           H   new
ATOM      0 HG13 ILE A  27     -13.773  -7.336  -5.841  1.00  0.00           H   new
ATOM      0 HG21 ILE A  27     -11.246  -6.865  -8.221  1.00  0.00           H   new
ATOM      0 HG22 ILE A  27     -10.171  -6.069  -7.048  1.00  0.00           H   new
ATOM      0 HG23 ILE A  27     -10.918  -7.634  -6.650  1.00  0.00           H   new
ATOM      0 HD11 ILE A  27     -15.638  -6.633  -7.285  1.00  0.00           H   new
ATOM      0 HD12 ILE A  27     -14.998  -5.242  -6.377  1.00  0.00           H   new
ATOM      0 HD13 ILE A  27     -14.583  -5.451  -8.095  1.00  0.00           H   new
ATOM    384  N   LYS A  28     -10.050  -5.006  -3.764  1.00  0.00           N
ATOM    385  CA  LYS A  28      -8.949  -4.182  -3.296  1.00  0.00           C
ATOM    386  C   LYS A  28      -7.662  -4.633  -3.988  1.00  0.00           C
ATOM    387  O   LYS A  28      -7.509  -5.812  -4.322  1.00  0.00           O
ATOM    388  CB  LYS A  28      -8.917  -4.212  -1.756  1.00  0.00           C
ATOM    389  CG  LYS A  28      -8.756  -5.608  -1.143  1.00  0.00           C
ATOM    390  CD  LYS A  28      -9.002  -5.592   0.372  1.00  0.00           C
ATOM    391  CE  LYS A  28      -9.215  -7.034   0.840  1.00  0.00           C
ATOM    392  NZ  LYS A  28      -9.856  -7.104   2.163  1.00  0.00           N
ATOM      0  H   LYS A  28     -10.193  -5.838  -3.191  1.00  0.00           H   new
ATOM      0  HA  LYS A  28      -9.073  -3.133  -3.564  1.00  0.00           H   new
ATOM      0  HB2 LYS A  28      -8.097  -3.583  -1.411  1.00  0.00           H   new
ATOM      0  HB3 LYS A  28      -9.839  -3.769  -1.379  1.00  0.00           H   new
ATOM      0  HG2 LYS A  28      -9.454  -6.297  -1.618  1.00  0.00           H   new
ATOM      0  HG3 LYS A  28      -7.752  -5.981  -1.345  1.00  0.00           H   new
ATOM      0  HD2 LYS A  28      -8.153  -5.146   0.890  1.00  0.00           H   new
ATOM      0  HD3 LYS A  28      -9.875  -4.983   0.609  1.00  0.00           H   new
ATOM      0  HE2 LYS A  28      -9.831  -7.562   0.112  1.00  0.00           H   new
ATOM      0  HE3 LYS A  28      -8.254  -7.547   0.877  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  28     -10.383  -7.997   2.247  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  28      -9.128  -7.061   2.904  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  28     -10.511  -6.304   2.274  1.00  0.00           H   new
ATOM    406  N   SER A  29      -6.757  -3.696  -4.246  1.00  0.00           N
ATOM    407  CA  SER A  29      -5.523  -3.897  -4.987  1.00  0.00           C
ATOM    408  C   SER A  29      -4.409  -3.132  -4.288  1.00  0.00           C
ATOM    409  O   SER A  29      -4.648  -2.061  -3.725  1.00  0.00           O
ATOM    410  CB  SER A  29      -5.710  -3.376  -6.418  1.00  0.00           C
ATOM    411  OG  SER A  29      -4.568  -3.606  -7.219  1.00  0.00           O
ATOM      0  H   SER A  29      -6.871  -2.733  -3.929  1.00  0.00           H   new
ATOM      0  HA  SER A  29      -5.265  -4.955  -5.027  1.00  0.00           H   new
ATOM      0  HB2 SER A  29      -6.574  -3.862  -6.871  1.00  0.00           H   new
ATOM      0  HB3 SER A  29      -5.924  -2.308  -6.390  1.00  0.00           H   new
ATOM      0  HG  SER A  29      -4.727  -3.262  -8.123  1.00  0.00           H   new
ATOM    417  N   VAL A  30      -3.179  -3.629  -4.364  1.00  0.00           N
ATOM    418  CA  VAL A  30      -1.985  -2.838  -4.103  1.00  0.00           C
ATOM    419  C   VAL A  30      -0.971  -3.194  -5.182  1.00  0.00           C
ATOM    420  O   VAL A  30      -0.386  -4.276  -5.167  1.00  0.00           O
ATOM    421  CB  VAL A  30      -1.416  -3.032  -2.680  1.00  0.00           C
ATOM    422  CG1 VAL A  30      -0.273  -2.035  -2.446  1.00  0.00           C
ATOM    423  CG2 VAL A  30      -2.449  -2.798  -1.571  1.00  0.00           C
ATOM      0  H   VAL A  30      -2.983  -4.599  -4.610  1.00  0.00           H   new
ATOM      0  HA  VAL A  30      -2.236  -1.778  -4.142  1.00  0.00           H   new
ATOM      0  HB  VAL A  30      -1.084  -4.069  -2.629  1.00  0.00           H   new
ATOM      0 HG11 VAL A  30       0.129  -2.171  -1.442  1.00  0.00           H   new
ATOM      0 HG12 VAL A  30       0.515  -2.207  -3.179  1.00  0.00           H   new
ATOM      0 HG13 VAL A  30      -0.650  -1.018  -2.551  1.00  0.00           H   new
ATOM      0 HG21 VAL A  30      -1.980  -2.951  -0.599  1.00  0.00           H   new
ATOM      0 HG22 VAL A  30      -2.826  -1.777  -1.635  1.00  0.00           H   new
ATOM      0 HG23 VAL A  30      -3.275  -3.499  -1.690  1.00  0.00           H   new
ATOM    433  N   VAL A  31      -0.763  -2.275  -6.121  1.00  0.00           N
ATOM    434  CA  VAL A  31       0.413  -2.226  -6.971  1.00  0.00           C
ATOM    435  C   VAL A  31       1.601  -1.924  -6.053  1.00  0.00           C
ATOM    436  O   VAL A  31       1.645  -0.867  -5.419  1.00  0.00           O
ATOM    437  CB  VAL A  31       0.237  -1.132  -8.048  1.00  0.00           C
ATOM    438  CG1 VAL A  31       1.416  -1.118  -9.037  1.00  0.00           C
ATOM    439  CG2 VAL A  31      -1.074  -1.293  -8.835  1.00  0.00           C
ATOM      0  H   VAL A  31      -1.428  -1.526  -6.313  1.00  0.00           H   new
ATOM      0  HA  VAL A  31       0.573  -3.167  -7.498  1.00  0.00           H   new
ATOM      0  HB  VAL A  31       0.205  -0.185  -7.509  1.00  0.00           H   new
ATOM      0 HG11 VAL A  31       1.258  -0.336  -9.780  1.00  0.00           H   new
ATOM      0 HG12 VAL A  31       2.342  -0.923  -8.496  1.00  0.00           H   new
ATOM      0 HG13 VAL A  31       1.484  -2.085  -9.536  1.00  0.00           H   new
ATOM      0 HG21 VAL A  31      -1.151  -0.501  -9.579  1.00  0.00           H   new
ATOM      0 HG22 VAL A  31      -1.082  -2.262  -9.334  1.00  0.00           H   new
ATOM      0 HG23 VAL A  31      -1.920  -1.231  -8.150  1.00  0.00           H   new
ATOM    449  N   VAL A  32       2.552  -2.849  -5.965  1.00  0.00           N
ATOM    450  CA  VAL A  32       3.790  -2.703  -5.219  1.00  0.00           C
ATOM    451  C   VAL A  32       4.925  -2.767  -6.230  1.00  0.00           C
ATOM    452  O   VAL A  32       5.050  -3.767  -6.939  1.00  0.00           O
ATOM    453  CB  VAL A  32       3.920  -3.826  -4.167  1.00  0.00           C
ATOM    454  CG1 VAL A  32       5.261  -3.721  -3.426  1.00  0.00           C
ATOM    455  CG2 VAL A  32       2.769  -3.788  -3.153  1.00  0.00           C
ATOM      0  H   VAL A  32       2.475  -3.754  -6.430  1.00  0.00           H   new
ATOM      0  HA  VAL A  32       3.814  -1.757  -4.678  1.00  0.00           H   new
ATOM      0  HB  VAL A  32       3.875  -4.775  -4.702  1.00  0.00           H   new
ATOM      0 HG11 VAL A  32       5.333  -4.521  -2.689  1.00  0.00           H   new
ATOM      0 HG12 VAL A  32       6.079  -3.811  -4.140  1.00  0.00           H   new
ATOM      0 HG13 VAL A  32       5.324  -2.757  -2.922  1.00  0.00           H   new
ATOM      0 HG21 VAL A  32       2.895  -4.593  -2.429  1.00  0.00           H   new
ATOM      0 HG22 VAL A  32       2.773  -2.829  -2.634  1.00  0.00           H   new
ATOM      0 HG23 VAL A  32       1.820  -3.914  -3.675  1.00  0.00           H   new
ATOM    465  N   VAL A  33       5.774  -1.739  -6.271  1.00  0.00           N
ATOM    466  CA  VAL A  33       7.088  -1.817  -6.899  1.00  0.00           C
ATOM    467  C   VAL A  33       8.113  -1.279  -5.889  1.00  0.00           C
ATOM    468  O   VAL A  33       7.751  -0.532  -4.971  1.00  0.00           O
ATOM    469  CB  VAL A  33       7.092  -1.078  -8.264  1.00  0.00           C
ATOM    470  CG1 VAL A  33       8.388  -1.356  -9.048  1.00  0.00           C
ATOM    471  CG2 VAL A  33       5.891  -1.477  -9.143  1.00  0.00           C
ATOM      0  H   VAL A  33       5.566  -0.826  -5.867  1.00  0.00           H   new
ATOM      0  HA  VAL A  33       7.358  -2.845  -7.143  1.00  0.00           H   new
ATOM      0  HB  VAL A  33       7.023  -0.015  -8.032  1.00  0.00           H   new
ATOM      0 HG11 VAL A  33       8.359  -0.824  -9.999  1.00  0.00           H   new
ATOM      0 HG12 VAL A  33       9.245  -1.015  -8.467  1.00  0.00           H   new
ATOM      0 HG13 VAL A  33       8.478  -2.426  -9.234  1.00  0.00           H   new
ATOM      0 HG21 VAL A  33       5.936  -0.935 -10.088  1.00  0.00           H   new
ATOM      0 HG22 VAL A  33       5.923  -2.549  -9.338  1.00  0.00           H   new
ATOM      0 HG23 VAL A  33       4.964  -1.230  -8.626  1.00  0.00           H   new
ATOM    481  N   ALA A  34       9.376  -1.687  -6.045  1.00  0.00           N
ATOM    482  CA  ALA A  34      10.550  -1.097  -5.415  1.00  0.00           C
ATOM    483  C   ALA A  34      11.709  -1.223  -6.400  1.00  0.00           C
ATOM    484  O   ALA A  34      12.050  -2.337  -6.804  1.00  0.00           O
ATOM    485  CB  ALA A  34      10.896  -1.810  -4.103  1.00  0.00           C
ATOM      0  H   ALA A  34       9.614  -2.477  -6.645  1.00  0.00           H   new
ATOM      0  HA  ALA A  34      10.353  -0.053  -5.172  1.00  0.00           H   new
ATOM      0  HB1 ALA A  34      11.776  -1.346  -3.658  1.00  0.00           H   new
ATOM      0  HB2 ALA A  34      10.056  -1.730  -3.413  1.00  0.00           H   new
ATOM      0  HB3 ALA A  34      11.102  -2.861  -4.304  1.00  0.00           H   new
ATOM    491  N   ASN A  35      12.305  -0.100  -6.797  1.00  0.00           N
ATOM    492  CA  ASN A  35      13.472  -0.068  -7.679  1.00  0.00           C
ATOM    493  C   ASN A  35      14.702  -0.482  -6.878  1.00  0.00           C
ATOM    494  O   ASN A  35      15.132   0.300  -6.036  1.00  0.00           O
ATOM    495  CB  ASN A  35      13.657   1.359  -8.224  1.00  0.00           C
ATOM    496  CG  ASN A  35      14.839   1.557  -9.164  1.00  0.00           C
ATOM    497  OD1 ASN A  35      15.834   0.841  -9.140  1.00  0.00           O
ATOM    498  ND2 ASN A  35      14.770   2.592  -9.983  1.00  0.00           N
ATOM      0  H   ASN A  35      11.987   0.826  -6.512  1.00  0.00           H   new
ATOM      0  HA  ASN A  35      13.332  -0.753  -8.515  1.00  0.00           H   new
ATOM      0  HB2 ASN A  35      12.746   1.649  -8.748  1.00  0.00           H   new
ATOM      0  HB3 ASN A  35      13.769   2.039  -7.380  1.00  0.00           H   new
ATOM      0 HD21 ASN A  35      15.550   2.803 -10.605  1.00  0.00           H   new
ATOM      0 HD22 ASN A  35      13.936   3.180  -9.993  1.00  0.00           H   new
ATOM    505  N   GLY A  36      15.284  -1.660  -7.106  1.00  0.00           N
ATOM    506  CA  GLY A  36      16.659  -1.920  -6.678  1.00  0.00           C
ATOM    507  C   GLY A  36      16.841  -2.682  -5.365  1.00  0.00           C
ATOM    508  O   GLY A  36      17.975  -2.766  -4.886  1.00  0.00           O
ATOM      0  H   GLY A  36      14.831  -2.442  -7.579  1.00  0.00           H   new
ATOM      0  HA2 GLY A  36      17.160  -2.480  -7.468  1.00  0.00           H   new
ATOM      0  HA3 GLY A  36      17.174  -0.963  -6.589  1.00  0.00           H   new
ATOM    512  N   THR A  37      15.787  -3.255  -4.787  1.00  0.00           N
ATOM    513  CA  THR A  37      15.874  -4.259  -3.727  1.00  0.00           C
ATOM    514  C   THR A  37      14.569  -5.070  -3.734  1.00  0.00           C
ATOM    515  O   THR A  37      13.720  -4.839  -4.605  1.00  0.00           O
ATOM    516  CB  THR A  37      16.200  -3.604  -2.372  1.00  0.00           C
ATOM    517  OG1 THR A  37      16.483  -4.562  -1.376  1.00  0.00           O
ATOM    518  CG2 THR A  37      15.042  -2.753  -1.869  1.00  0.00           C
ATOM      0  H   THR A  37      14.827  -3.029  -5.048  1.00  0.00           H   new
ATOM      0  HA  THR A  37      16.698  -4.950  -3.905  1.00  0.00           H   new
ATOM      0  HB  THR A  37      17.078  -2.983  -2.550  1.00  0.00           H   new
ATOM      0  HG1 THR A  37      15.692  -4.692  -0.813  1.00  0.00           H   new
ATOM      0 HG21 THR A  37      15.308  -2.307  -0.911  1.00  0.00           H   new
ATOM      0 HG22 THR A  37      14.830  -1.964  -2.591  1.00  0.00           H   new
ATOM      0 HG23 THR A  37      14.158  -3.378  -1.745  1.00  0.00           H   new
ATOM    526  N   GLN A  38      14.373  -5.985  -2.776  1.00  0.00           N
ATOM    527  CA  GLN A  38      13.085  -6.625  -2.545  1.00  0.00           C
ATOM    528  C   GLN A  38      12.379  -6.137  -1.303  1.00  0.00           C
ATOM    529  O   GLN A  38      12.949  -5.467  -0.443  1.00  0.00           O
ATOM    530  CB  GLN A  38      13.145  -8.160  -2.595  1.00  0.00           C
ATOM    531  CG  GLN A  38      13.151  -8.725  -4.019  1.00  0.00           C
ATOM    532  CD  GLN A  38      12.508  -7.883  -5.126  1.00  0.00           C
ATOM    533  OE1 GLN A  38      11.415  -7.350  -4.976  1.00  0.00           O
ATOM    534  NE2 GLN A  38      13.170  -7.704  -6.255  1.00  0.00           N
ATOM      0  H   GLN A  38      15.108  -6.298  -2.142  1.00  0.00           H   new
ATOM      0  HA  GLN A  38      12.475  -6.309  -3.391  1.00  0.00           H   new
ATOM      0  HB2 GLN A  38      14.041  -8.498  -2.075  1.00  0.00           H   new
ATOM      0  HB3 GLN A  38      12.290  -8.567  -2.055  1.00  0.00           H   new
ATOM      0  HG2 GLN A  38      14.187  -8.912  -4.300  1.00  0.00           H   new
ATOM      0  HG3 GLN A  38      12.647  -9.691  -3.998  1.00  0.00           H   new
ATOM      0 HE21 GLN A  38      14.080  -8.144  -6.388  1.00  0.00           H   new
ATOM      0 HE22 GLN A  38      12.771  -7.125  -6.994  1.00  0.00           H   new
ATOM    543  N   LEU A  39      11.104  -6.489  -1.280  1.00  0.00           N
ATOM    544  CA  LEU A  39      10.125  -6.146  -0.249  1.00  0.00           C
ATOM    545  C   LEU A  39      10.189  -7.168   0.885  1.00  0.00           C
ATOM    546  O   LEU A  39      10.801  -8.225   0.734  1.00  0.00           O
ATOM    547  CB  LEU A  39       8.713  -6.117  -0.873  1.00  0.00           C
ATOM    548  CG  LEU A  39       8.131  -4.749  -1.246  1.00  0.00           C
ATOM    549  CD1 LEU A  39       7.481  -4.065  -0.039  1.00  0.00           C
ATOM    550  CD2 LEU A  39       9.152  -3.810  -1.881  1.00  0.00           C
ATOM      0  H   LEU A  39      10.695  -7.056  -2.023  1.00  0.00           H   new
ATOM      0  HA  LEU A  39      10.351  -5.161   0.159  1.00  0.00           H   new
ATOM      0  HB2 LEU A  39       8.731  -6.732  -1.773  1.00  0.00           H   new
ATOM      0  HB3 LEU A  39       8.027  -6.595  -0.174  1.00  0.00           H   new
ATOM      0  HG  LEU A  39       7.368  -4.956  -1.997  1.00  0.00           H   new
ATOM      0 HD11 LEU A  39       7.080  -3.098  -0.341  1.00  0.00           H   new
ATOM      0 HD12 LEU A  39       6.673  -4.690   0.342  1.00  0.00           H   new
ATOM      0 HD13 LEU A  39       8.227  -3.920   0.742  1.00  0.00           H   new
ATOM      0 HD21 LEU A  39       8.673  -2.860  -2.120  1.00  0.00           H   new
ATOM      0 HD22 LEU A  39       9.971  -3.638  -1.183  1.00  0.00           H   new
ATOM      0 HD23 LEU A  39       9.542  -4.260  -2.794  1.00  0.00           H   new
ATOM    562  N   LYS A  40       9.521  -6.874   2.001  1.00  0.00           N
ATOM    563  CA  LYS A  40       9.436  -7.723   3.177  1.00  0.00           C
ATOM    564  C   LYS A  40       8.054  -7.587   3.793  1.00  0.00           C
ATOM    565  O   LYS A  40       7.621  -6.469   4.101  1.00  0.00           O
ATOM    566  CB  LYS A  40      10.520  -7.327   4.180  1.00  0.00           C
ATOM    567  CG  LYS A  40      10.750  -8.454   5.191  1.00  0.00           C
ATOM    568  CD  LYS A  40      11.866  -8.107   6.182  1.00  0.00           C
ATOM    569  CE  LYS A  40      11.896  -9.090   7.363  1.00  0.00           C
ATOM    570  NZ  LYS A  40      11.415  -8.464   8.615  1.00  0.00           N
ATOM      0  H   LYS A  40       9.005  -6.001   2.109  1.00  0.00           H   new
ATOM      0  HA  LYS A  40       9.595  -8.764   2.896  1.00  0.00           H   new
ATOM      0  HB2 LYS A  40      11.449  -7.107   3.653  1.00  0.00           H   new
ATOM      0  HB3 LYS A  40      10.226  -6.416   4.702  1.00  0.00           H   new
ATOM      0  HG2 LYS A  40       9.826  -8.648   5.736  1.00  0.00           H   new
ATOM      0  HG3 LYS A  40      11.006  -9.372   4.661  1.00  0.00           H   new
ATOM      0  HD2 LYS A  40      12.828  -8.123   5.669  1.00  0.00           H   new
ATOM      0  HD3 LYS A  40      11.721  -7.093   6.555  1.00  0.00           H   new
ATOM      0  HE2 LYS A  40      11.278  -9.957   7.130  1.00  0.00           H   new
ATOM      0  HE3 LYS A  40      12.913  -9.454   7.507  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  40      11.451  -9.160   9.387  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  40      12.020  -7.652   8.852  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  40      10.435  -8.140   8.487  1.00  0.00           H   new
ATOM    584  N   ASP A  41       7.363  -8.709   3.937  1.00  0.00           N
ATOM    585  CA  ASP A  41       5.996  -8.775   4.456  1.00  0.00           C
ATOM    586  C   ASP A  41       5.984  -8.494   5.962  1.00  0.00           C
ATOM    587  O   ASP A  41       6.798  -9.066   6.694  1.00  0.00           O
ATOM    588  CB  ASP A  41       5.380 -10.152   4.159  1.00  0.00           C
ATOM    589  CG  ASP A  41       3.852 -10.063   4.145  1.00  0.00           C
ATOM    590  OD1 ASP A  41       3.281  -9.507   5.107  1.00  0.00           O
ATOM    591  OD2 ASP A  41       3.233 -10.476   3.135  1.00  0.00           O
ATOM      0  H   ASP A  41       7.743  -9.623   3.691  1.00  0.00           H   new
ATOM      0  HA  ASP A  41       5.396  -8.013   3.959  1.00  0.00           H   new
ATOM      0  HB2 ASP A  41       5.738 -10.517   3.196  1.00  0.00           H   new
ATOM      0  HB3 ASP A  41       5.702 -10.871   4.912  1.00  0.00           H   new
ATOM    596  N   GLY A  42       5.105  -7.615   6.453  1.00  0.00           N
ATOM    597  CA  GLY A  42       4.925  -7.381   7.883  1.00  0.00           C
ATOM    598  C   GLY A  42       4.289  -8.554   8.627  1.00  0.00           C
ATOM    599  O   GLY A  42       4.425  -8.613   9.848  1.00  0.00           O
ATOM      0  H   GLY A  42       4.497  -7.045   5.865  1.00  0.00           H   new
ATOM      0  HA2 GLY A  42       5.895  -7.163   8.330  1.00  0.00           H   new
ATOM      0  HA3 GLY A  42       4.304  -6.496   8.021  1.00  0.00           H   new
ATOM    603  N   ALA A  43       3.627  -9.486   7.928  1.00  0.00           N
ATOM    604  CA  ALA A  43       3.094 -10.704   8.529  1.00  0.00           C
ATOM    605  C   ALA A  43       4.235 -11.496   9.166  1.00  0.00           C
ATOM    606  O   ALA A  43       4.253 -11.731  10.374  1.00  0.00           O
ATOM    607  CB  ALA A  43       2.380 -11.559   7.469  1.00  0.00           C
ATOM      0  H   ALA A  43       3.448  -9.411   6.927  1.00  0.00           H   new
ATOM      0  HA  ALA A  43       2.368 -10.435   9.296  1.00  0.00           H   new
ATOM      0  HB1 ALA A  43       1.989 -12.464   7.934  1.00  0.00           H   new
ATOM      0  HB2 ALA A  43       1.558 -10.989   7.035  1.00  0.00           H   new
ATOM      0  HB3 ALA A  43       3.086 -11.831   6.685  1.00  0.00           H   new
ATOM    613  N   THR A  44       5.207 -11.894   8.351  1.00  0.00           N
ATOM    614  CA  THR A  44       6.084 -13.018   8.654  1.00  0.00           C
ATOM    615  C   THR A  44       7.519 -12.772   8.205  1.00  0.00           C
ATOM    616  O   THR A  44       8.387 -13.610   8.452  1.00  0.00           O
ATOM    617  CB  THR A  44       5.487 -14.310   8.049  1.00  0.00           C
ATOM    618  OG1 THR A  44       4.657 -14.011   6.933  1.00  0.00           O
ATOM    619  CG2 THR A  44       4.661 -15.007   9.138  1.00  0.00           C
ATOM      0  H   THR A  44       5.409 -11.444   7.458  1.00  0.00           H   new
ATOM      0  HA  THR A  44       6.140 -13.136   9.736  1.00  0.00           H   new
ATOM      0  HB  THR A  44       6.293 -14.957   7.702  1.00  0.00           H   new
ATOM      0  HG1 THR A  44       4.708 -14.742   6.282  1.00  0.00           H   new
ATOM      0 HG21 THR A  44       4.228 -15.923   8.736  1.00  0.00           H   new
ATOM      0 HG22 THR A  44       5.305 -15.250   9.983  1.00  0.00           H   new
ATOM      0 HG23 THR A  44       3.862 -14.343   9.470  1.00  0.00           H   new
ATOM    627  N   GLY A  45       7.802 -11.608   7.625  1.00  0.00           N
ATOM    628  CA  GLY A  45       9.142 -11.214   7.260  1.00  0.00           C
ATOM    629  C   GLY A  45       9.596 -11.847   5.953  1.00  0.00           C
ATOM    630  O   GLY A  45      10.782 -11.808   5.634  1.00  0.00           O
ATOM      0  H   GLY A  45       7.093 -10.911   7.397  1.00  0.00           H   new
ATOM      0  HA2 GLY A  45       9.187 -10.129   7.170  1.00  0.00           H   new
ATOM      0  HA3 GLY A  45       9.831 -11.497   8.056  1.00  0.00           H   new
ATOM    634  N   GLU A  46       8.666 -12.441   5.211  1.00  0.00           N
ATOM    635  CA  GLU A  46       8.917 -13.128   3.959  1.00  0.00           C
ATOM    636  C   GLU A  46       9.396 -12.088   2.956  1.00  0.00           C
ATOM    637  O   GLU A  46       8.823 -11.000   2.853  1.00  0.00           O
ATOM    638  CB  GLU A  46       7.650 -13.872   3.495  1.00  0.00           C
ATOM    639  CG  GLU A  46       7.166 -14.776   4.639  1.00  0.00           C
ATOM    640  CD  GLU A  46       6.057 -15.765   4.290  1.00  0.00           C
ATOM    641  OE1 GLU A  46       6.247 -16.637   3.423  1.00  0.00           O
ATOM    642  OE2 GLU A  46       5.004 -15.714   4.969  1.00  0.00           O
ATOM      0  H   GLU A  46       7.682 -12.455   5.480  1.00  0.00           H   new
ATOM      0  HA  GLU A  46       9.688 -13.891   4.068  1.00  0.00           H   new
ATOM      0  HB2 GLU A  46       6.872 -13.160   3.221  1.00  0.00           H   new
ATOM      0  HB3 GLU A  46       7.864 -14.467   2.607  1.00  0.00           H   new
ATOM      0  HG2 GLU A  46       8.020 -15.338   5.017  1.00  0.00           H   new
ATOM      0  HG3 GLU A  46       6.816 -14.141   5.453  1.00  0.00           H   new
ATOM    649  N   SER A  47      10.503 -12.391   2.286  1.00  0.00           N
ATOM    650  CA  SER A  47      11.059 -11.565   1.229  1.00  0.00           C
ATOM    651  C   SER A  47      10.096 -11.640   0.044  1.00  0.00           C
ATOM    652  O   SER A  47       9.756 -12.736  -0.407  1.00  0.00           O
ATOM    653  CB  SER A  47      12.436 -12.103   0.827  1.00  0.00           C
ATOM    654  OG  SER A  47      13.153 -12.603   1.946  1.00  0.00           O
ATOM      0  H   SER A  47      11.047 -13.235   2.469  1.00  0.00           H   new
ATOM      0  HA  SER A  47      11.180 -10.533   1.559  1.00  0.00           H   new
ATOM      0  HB2 SER A  47      12.315 -12.896   0.089  1.00  0.00           H   new
ATOM      0  HB3 SER A  47      13.012 -11.309   0.351  1.00  0.00           H   new
ATOM      0  HG  SER A  47      14.025 -12.939   1.652  1.00  0.00           H   new
ATOM    660  N   LEU A  48       9.622 -10.503  -0.453  1.00  0.00           N
ATOM    661  CA  LEU A  48       8.609 -10.429  -1.498  1.00  0.00           C
ATOM    662  C   LEU A  48       9.253  -9.856  -2.747  1.00  0.00           C
ATOM    663  O   LEU A  48       9.916  -8.815  -2.713  1.00  0.00           O
ATOM    664  CB  LEU A  48       7.405  -9.578  -1.082  1.00  0.00           C
ATOM    665  CG  LEU A  48       6.791  -9.933   0.281  1.00  0.00           C
ATOM    666  CD1 LEU A  48       5.677  -8.919   0.525  1.00  0.00           C
ATOM    667  CD2 LEU A  48       6.268 -11.378   0.306  1.00  0.00           C
ATOM      0  H   LEU A  48       9.939  -9.588  -0.133  1.00  0.00           H   new
ATOM      0  HA  LEU A  48       8.229 -11.433  -1.687  1.00  0.00           H   new
ATOM      0  HB2 LEU A  48       7.709  -8.532  -1.064  1.00  0.00           H   new
ATOM      0  HB3 LEU A  48       6.633  -9.672  -1.846  1.00  0.00           H   new
ATOM      0  HG  LEU A  48       7.538  -9.883   1.073  1.00  0.00           H   new
ATOM      0 HD11 LEU A  48       5.202  -9.124   1.485  1.00  0.00           H   new
ATOM      0 HD12 LEU A  48       6.096  -7.913   0.535  1.00  0.00           H   new
ATOM      0 HD13 LEU A  48       4.935  -8.995  -0.270  1.00  0.00           H   new
ATOM      0 HD21 LEU A  48       5.841 -11.593   1.285  1.00  0.00           H   new
ATOM      0 HD22 LEU A  48       5.501 -11.501  -0.459  1.00  0.00           H   new
ATOM      0 HD23 LEU A  48       7.090 -12.066   0.109  1.00  0.00           H   new
ATOM    679  N   ALA A  49       9.063 -10.554  -3.856  1.00  0.00           N
ATOM    680  CA  ALA A  49       9.741 -10.294  -5.112  1.00  0.00           C
ATOM    681  C   ALA A  49       8.847  -9.418  -5.991  1.00  0.00           C
ATOM    682  O   ALA A  49       8.076  -9.908  -6.813  1.00  0.00           O
ATOM    683  CB  ALA A  49      10.069 -11.632  -5.777  1.00  0.00           C
ATOM      0  H   ALA A  49       8.414 -11.339  -3.906  1.00  0.00           H   new
ATOM      0  HA  ALA A  49      10.676  -9.757  -4.952  1.00  0.00           H   new
ATOM      0  HB1 ALA A  49      10.579 -11.453  -6.723  1.00  0.00           H   new
ATOM      0  HB2 ALA A  49      10.715 -12.216  -5.121  1.00  0.00           H   new
ATOM      0  HB3 ALA A  49       9.146 -12.183  -5.961  1.00  0.00           H   new
ATOM    689  N   SER A  50       8.976  -8.110  -5.834  1.00  0.00           N
ATOM    690  CA  SER A  50       8.379  -7.050  -6.611  1.00  0.00           C
ATOM    691  C   SER A  50       8.613  -7.237  -8.128  1.00  0.00           C
ATOM    692  O   SER A  50       9.590  -7.877  -8.531  1.00  0.00           O
ATOM    693  CB  SER A  50       8.991  -5.738  -6.098  1.00  0.00           C
ATOM    694  OG  SER A  50       8.883  -5.631  -4.693  1.00  0.00           O
ATOM      0  H   SER A  50       9.559  -7.735  -5.086  1.00  0.00           H   new
ATOM      0  HA  SER A  50       7.296  -7.049  -6.489  1.00  0.00           H   new
ATOM      0  HB2 SER A  50      10.040  -5.687  -6.388  1.00  0.00           H   new
ATOM      0  HB3 SER A  50       8.489  -4.893  -6.568  1.00  0.00           H   new
ATOM      0  HG  SER A  50       8.235  -4.931  -4.467  1.00  0.00           H   new
ATOM    700  N   PRO A  51       7.770  -6.653  -8.993  1.00  0.00           N
ATOM    701  CA  PRO A  51       6.529  -5.991  -8.628  1.00  0.00           C
ATOM    702  C   PRO A  51       5.475  -7.051  -8.245  1.00  0.00           C
ATOM    703  O   PRO A  51       5.551  -8.206  -8.678  1.00  0.00           O
ATOM    704  CB  PRO A  51       6.162  -5.181  -9.872  1.00  0.00           C
ATOM    705  CG  PRO A  51       6.657  -6.047 -11.020  1.00  0.00           C
ATOM    706  CD  PRO A  51       7.905  -6.718 -10.443  1.00  0.00           C
ATOM      0  HA  PRO A  51       6.603  -5.338  -7.758  1.00  0.00           H   new
ATOM      0  HB2 PRO A  51       5.088  -5.007  -9.935  1.00  0.00           H   new
ATOM      0  HB3 PRO A  51       6.644  -4.203  -9.871  1.00  0.00           H   new
ATOM      0  HG2 PRO A  51       5.909  -6.780 -11.322  1.00  0.00           H   new
ATOM      0  HG3 PRO A  51       6.892  -5.450 -11.901  1.00  0.00           H   new
ATOM      0  HD2 PRO A  51       7.982  -7.752 -10.781  1.00  0.00           H   new
ATOM      0  HD3 PRO A  51       8.809  -6.207 -10.773  1.00  0.00           H   new
ATOM    714  N   VAL A  52       4.502  -6.680  -7.412  1.00  0.00           N
ATOM    715  CA  VAL A  52       3.439  -7.567  -6.931  1.00  0.00           C
ATOM    716  C   VAL A  52       2.148  -6.770  -6.955  1.00  0.00           C
ATOM    717  O   VAL A  52       2.166  -5.569  -6.678  1.00  0.00           O
ATOM    718  CB  VAL A  52       3.761  -8.092  -5.507  1.00  0.00           C
ATOM    719  CG1 VAL A  52       2.618  -8.913  -4.885  1.00  0.00           C
ATOM    720  CG2 VAL A  52       5.000  -8.995  -5.483  1.00  0.00           C
ATOM      0  H   VAL A  52       4.428  -5.732  -7.043  1.00  0.00           H   new
ATOM      0  HA  VAL A  52       3.348  -8.447  -7.568  1.00  0.00           H   new
ATOM      0  HB  VAL A  52       3.926  -7.182  -4.929  1.00  0.00           H   new
ATOM      0 HG11 VAL A  52       2.911  -9.249  -3.890  1.00  0.00           H   new
ATOM      0 HG12 VAL A  52       1.724  -8.294  -4.811  1.00  0.00           H   new
ATOM      0 HG13 VAL A  52       2.408  -9.779  -5.513  1.00  0.00           H   new
ATOM      0 HG21 VAL A  52       5.182  -9.336  -4.464  1.00  0.00           H   new
ATOM      0 HG22 VAL A  52       4.835  -9.857  -6.130  1.00  0.00           H   new
ATOM      0 HG23 VAL A  52       5.865  -8.435  -5.839  1.00  0.00           H   new
ATOM    730  N   ILE A  53       1.041  -7.437  -7.281  1.00  0.00           N
ATOM    731  CA  ILE A  53      -0.279  -6.838  -7.346  1.00  0.00           C
ATOM    732  C   ILE A  53      -1.141  -7.610  -6.345  1.00  0.00           C
ATOM    733  O   ILE A  53      -1.843  -8.557  -6.707  1.00  0.00           O
ATOM    734  CB  ILE A  53      -0.824  -6.848  -8.786  1.00  0.00           C
ATOM    735  CG1 ILE A  53       0.160  -6.377  -9.878  1.00  0.00           C
ATOM    736  CG2 ILE A  53      -2.102  -5.996  -8.834  1.00  0.00           C
ATOM    737  CD1 ILE A  53       0.774  -4.981  -9.724  1.00  0.00           C
ATOM      0  H   ILE A  53       1.044  -8.431  -7.511  1.00  0.00           H   new
ATOM      0  HA  ILE A  53      -0.270  -5.782  -7.076  1.00  0.00           H   new
ATOM      0  HB  ILE A  53      -1.017  -7.894  -9.023  1.00  0.00           H   new
ATOM      0 HG12 ILE A  53       0.975  -7.099  -9.930  1.00  0.00           H   new
ATOM      0 HG13 ILE A  53      -0.359  -6.412 -10.836  1.00  0.00           H   new
ATOM      0 HG21 ILE A  53      -2.500  -5.994  -9.849  1.00  0.00           H   new
ATOM      0 HG22 ILE A  53      -2.844  -6.415  -8.154  1.00  0.00           H   new
ATOM      0 HG23 ILE A  53      -1.870  -4.974  -8.533  1.00  0.00           H   new
ATOM      0 HD11 ILE A  53       1.444  -4.784 -10.561  1.00  0.00           H   new
ATOM      0 HD12 ILE A  53      -0.020  -4.234  -9.711  1.00  0.00           H   new
ATOM      0 HD13 ILE A  53       1.335  -4.931  -8.791  1.00  0.00           H   new
ATOM    749  N   LEU A  54      -1.030  -7.250  -5.064  1.00  0.00           N
ATOM    750  CA  LEU A  54      -1.767  -7.936  -4.004  1.00  0.00           C
ATOM    751  C   LEU A  54      -3.253  -7.745  -4.231  1.00  0.00           C
ATOM    752  O   LEU A  54      -3.700  -6.637  -4.529  1.00  0.00           O
ATOM    753  CB  LEU A  54      -1.382  -7.434  -2.608  1.00  0.00           C
ATOM    754  CG  LEU A  54      -0.009  -7.909  -2.109  1.00  0.00           C
ATOM    755  CD1 LEU A  54       0.179  -7.431  -0.665  1.00  0.00           C
ATOM    756  CD2 LEU A  54       0.121  -9.433  -2.177  1.00  0.00           C
ATOM      0  H   LEU A  54      -0.437  -6.487  -4.737  1.00  0.00           H   new
ATOM      0  HA  LEU A  54      -1.509  -8.994  -4.045  1.00  0.00           H   new
ATOM      0  HB2 LEU A  54      -1.394  -6.344  -2.613  1.00  0.00           H   new
ATOM      0  HB3 LEU A  54      -2.143  -7.758  -1.898  1.00  0.00           H   new
ATOM      0  HG  LEU A  54       0.763  -7.488  -2.753  1.00  0.00           H   new
ATOM      0 HD11 LEU A  54       1.150  -7.761  -0.296  1.00  0.00           H   new
ATOM      0 HD12 LEU A  54       0.129  -6.343  -0.633  1.00  0.00           H   new
ATOM      0 HD13 LEU A  54      -0.608  -7.849  -0.038  1.00  0.00           H   new
ATOM      0 HD21 LEU A  54       1.105  -9.731  -1.816  1.00  0.00           H   new
ATOM      0 HD22 LEU A  54      -0.648  -9.892  -1.555  1.00  0.00           H   new
ATOM      0 HD23 LEU A  54      -0.002  -9.763  -3.209  1.00  0.00           H   new
ATOM    768  N   SER A  55      -3.994  -8.832  -4.067  1.00  0.00           N
ATOM    769  CA  SER A  55      -5.406  -8.941  -4.336  1.00  0.00           C
ATOM    770  C   SER A  55      -6.180  -9.082  -3.027  1.00  0.00           C
ATOM    771  O   SER A  55      -5.616  -9.209  -1.942  1.00  0.00           O
ATOM    772  CB  SER A  55      -5.639 -10.168  -5.220  1.00  0.00           C
ATOM    773  OG  SER A  55      -4.711 -10.249  -6.289  1.00  0.00           O
ATOM      0  H   SER A  55      -3.596  -9.706  -3.723  1.00  0.00           H   new
ATOM      0  HA  SER A  55      -5.757  -8.044  -4.846  1.00  0.00           H   new
ATOM      0  HB2 SER A  55      -5.567 -11.069  -4.611  1.00  0.00           H   new
ATOM      0  HB3 SER A  55      -6.651 -10.135  -5.623  1.00  0.00           H   new
ATOM      0  HG  SER A  55      -3.849 -10.571  -5.951  1.00  0.00           H   new
ATOM    779  N   ASP A  56      -7.502  -9.101  -3.155  1.00  0.00           N
ATOM    780  CA  ASP A  56      -8.492  -9.129  -2.087  1.00  0.00           C
ATOM    781  C   ASP A  56      -8.194 -10.157  -1.000  1.00  0.00           C
ATOM    782  O   ASP A  56      -8.173  -9.796   0.176  1.00  0.00           O
ATOM    783  CB  ASP A  56      -9.860  -9.330  -2.759  1.00  0.00           C
ATOM    784  CG  ASP A  56     -11.044  -9.648  -1.841  1.00  0.00           C
ATOM    785  OD1 ASP A  56     -11.102  -9.172  -0.687  1.00  0.00           O
ATOM    786  OD2 ASP A  56     -11.971 -10.332  -2.346  1.00  0.00           O
ATOM      0  H   ASP A  56      -7.941  -9.097  -4.076  1.00  0.00           H   new
ATOM      0  HA  ASP A  56      -8.474  -8.187  -1.538  1.00  0.00           H   new
ATOM      0  HB2 ASP A  56     -10.099  -8.426  -3.319  1.00  0.00           H   new
ATOM      0  HB3 ASP A  56      -9.766 -10.139  -3.484  1.00  0.00           H   new
ATOM    791  N   GLU A  57      -7.878 -11.399  -1.368  1.00  0.00           N
ATOM    792  CA  GLU A  57      -7.613 -12.430  -0.369  1.00  0.00           C
ATOM    793  C   GLU A  57      -6.301 -12.154   0.364  1.00  0.00           C
ATOM    794  O   GLU A  57      -6.243 -12.286   1.589  1.00  0.00           O
ATOM    795  CB  GLU A  57      -7.582 -13.814  -1.017  1.00  0.00           C
ATOM    796  CG  GLU A  57      -8.974 -14.296  -1.432  1.00  0.00           C
ATOM    797  CD  GLU A  57      -8.919 -15.771  -1.818  1.00  0.00           C
ATOM    798  OE1 GLU A  57      -8.509 -16.081  -2.959  1.00  0.00           O
ATOM    799  OE2 GLU A  57      -9.302 -16.624  -0.982  1.00  0.00           O
ATOM      0  H   GLU A  57      -7.800 -11.711  -2.336  1.00  0.00           H   new
ATOM      0  HA  GLU A  57      -8.423 -12.408   0.361  1.00  0.00           H   new
ATOM      0  HB2 GLU A  57      -6.934 -13.787  -1.893  1.00  0.00           H   new
ATOM      0  HB3 GLU A  57      -7.146 -14.529  -0.319  1.00  0.00           H   new
ATOM      0  HG2 GLU A  57      -9.678 -14.152  -0.612  1.00  0.00           H   new
ATOM      0  HG3 GLU A  57      -9.338 -13.705  -2.272  1.00  0.00           H   new
ATOM    806  N   GLU A  58      -5.269 -11.712  -0.361  1.00  0.00           N
ATOM    807  CA  GLU A  58      -3.949 -11.427   0.187  1.00  0.00           C
ATOM    808  C   GLU A  58      -3.988 -10.203   1.113  1.00  0.00           C
ATOM    809  O   GLU A  58      -3.015  -9.928   1.817  1.00  0.00           O
ATOM    810  CB  GLU A  58      -2.937 -11.192  -0.953  1.00  0.00           C
ATOM    811  CG  GLU A  58      -2.989 -12.226  -2.087  1.00  0.00           C
ATOM    812  CD  GLU A  58      -2.114 -11.890  -3.294  1.00  0.00           C
ATOM    813  OE1 GLU A  58      -0.930 -12.299  -3.340  1.00  0.00           O
ATOM    814  OE2 GLU A  58      -2.670 -11.302  -4.252  1.00  0.00           O
ATOM      0  H   GLU A  58      -5.334 -11.540  -1.364  1.00  0.00           H   new
ATOM      0  HA  GLU A  58      -3.634 -12.290   0.773  1.00  0.00           H   new
ATOM      0  HB2 GLU A  58      -3.111 -10.202  -1.375  1.00  0.00           H   new
ATOM      0  HB3 GLU A  58      -1.932 -11.187  -0.532  1.00  0.00           H   new
ATOM      0  HG2 GLU A  58      -2.684 -13.195  -1.692  1.00  0.00           H   new
ATOM      0  HG3 GLU A  58      -4.022 -12.329  -2.421  1.00  0.00           H   new
ATOM    821  N   LEU A  59      -5.108  -9.468   1.106  1.00  0.00           N
ATOM    822  CA  LEU A  59      -5.347  -8.220   1.820  1.00  0.00           C
ATOM    823  C   LEU A  59      -6.545  -8.347   2.771  1.00  0.00           C
ATOM    824  O   LEU A  59      -7.001  -7.348   3.332  1.00  0.00           O
ATOM    825  CB  LEU A  59      -5.542  -7.103   0.781  1.00  0.00           C
ATOM    826  CG  LEU A  59      -4.223  -6.726   0.075  1.00  0.00           C
ATOM    827  CD1 LEU A  59      -4.533  -6.068  -1.267  1.00  0.00           C
ATOM    828  CD2 LEU A  59      -3.374  -5.773   0.931  1.00  0.00           C
ATOM      0  H   LEU A  59      -5.922  -9.755   0.563  1.00  0.00           H   new
ATOM      0  HA  LEU A  59      -4.491  -7.975   2.449  1.00  0.00           H   new
ATOM      0  HB2 LEU A  59      -6.271  -7.424   0.037  1.00  0.00           H   new
ATOM      0  HB3 LEU A  59      -5.954  -6.221   1.271  1.00  0.00           H   new
ATOM      0  HG  LEU A  59      -3.650  -7.640  -0.078  1.00  0.00           H   new
ATOM      0 HD11 LEU A  59      -3.601  -5.802  -1.766  1.00  0.00           H   new
ATOM      0 HD12 LEU A  59      -5.093  -6.763  -1.892  1.00  0.00           H   new
ATOM      0 HD13 LEU A  59      -5.126  -5.169  -1.103  1.00  0.00           H   new
ATOM      0 HD21 LEU A  59      -2.453  -5.530   0.401  1.00  0.00           H   new
ATOM      0 HD22 LEU A  59      -3.935  -4.858   1.122  1.00  0.00           H   new
ATOM      0 HD23 LEU A  59      -3.131  -6.254   1.878  1.00  0.00           H   new
ATOM    840  N   ALA A  60      -7.060  -9.559   2.995  1.00  0.00           N
ATOM    841  CA  ALA A  60      -8.076  -9.867   3.999  1.00  0.00           C
ATOM    842  C   ALA A  60      -7.524  -9.813   5.440  1.00  0.00           C
ATOM    843  O   ALA A  60      -8.202 -10.249   6.371  1.00  0.00           O
ATOM    844  CB  ALA A  60      -8.747 -11.208   3.670  1.00  0.00           C
ATOM      0  H   ALA A  60      -6.770 -10.379   2.463  1.00  0.00           H   new
ATOM      0  HA  ALA A  60      -8.839  -9.089   3.960  1.00  0.00           H   new
ATOM      0  HB1 ALA A  60      -9.503 -11.431   4.423  1.00  0.00           H   new
ATOM      0  HB2 ALA A  60      -9.218 -11.148   2.689  1.00  0.00           H   new
ATOM      0  HB3 ALA A  60      -7.997 -11.999   3.664  1.00  0.00           H   new
ATOM    850  N   VAL A  61      -6.317  -9.276   5.645  1.00  0.00           N
ATOM    851  CA  VAL A  61      -5.768  -8.858   6.936  1.00  0.00           C
ATOM    852  C   VAL A  61      -6.554  -7.656   7.514  1.00  0.00           C
ATOM    853  O   VAL A  61      -7.617  -7.296   7.004  1.00  0.00           O
ATOM    854  CB  VAL A  61      -4.255  -8.557   6.788  1.00  0.00           C
ATOM    855  CG1 VAL A  61      -3.463  -9.815   6.422  1.00  0.00           C
ATOM    856  CG2 VAL A  61      -3.953  -7.452   5.759  1.00  0.00           C
ATOM      0  H   VAL A  61      -5.666  -9.114   4.877  1.00  0.00           H   new
ATOM      0  HA  VAL A  61      -5.879  -9.671   7.653  1.00  0.00           H   new
ATOM      0  HB  VAL A  61      -3.938  -8.197   7.767  1.00  0.00           H   new
ATOM      0 HG11 VAL A  61      -2.406  -9.565   6.327  1.00  0.00           H   new
ATOM      0 HG12 VAL A  61      -3.589 -10.565   7.203  1.00  0.00           H   new
ATOM      0 HG13 VAL A  61      -3.829 -10.212   5.475  1.00  0.00           H   new
ATOM      0 HG21 VAL A  61      -2.876  -7.290   5.704  1.00  0.00           H   new
ATOM      0 HG22 VAL A  61      -4.325  -7.755   4.780  1.00  0.00           H   new
ATOM      0 HG23 VAL A  61      -4.444  -6.527   6.063  1.00  0.00           H   new
ATOM    866  N   GLU A  62      -6.034  -7.012   8.567  1.00  0.00           N
ATOM    867  CA  GLU A  62      -6.499  -5.725   9.107  1.00  0.00           C
ATOM    868  C   GLU A  62      -5.467  -4.603   8.861  1.00  0.00           C
ATOM    869  O   GLU A  62      -5.843  -3.475   8.540  1.00  0.00           O
ATOM    870  CB  GLU A  62      -6.878  -5.888  10.598  1.00  0.00           C
ATOM    871  CG  GLU A  62      -5.665  -6.208  11.490  1.00  0.00           C
ATOM    872  CD  GLU A  62      -5.958  -6.481  12.973  1.00  0.00           C
ATOM    873  OE1 GLU A  62      -7.044  -6.128  13.491  1.00  0.00           O
ATOM    874  OE2 GLU A  62      -5.042  -7.021  13.646  1.00  0.00           O
ATOM      0  H   GLU A  62      -5.243  -7.389   9.089  1.00  0.00           H   new
ATOM      0  HA  GLU A  62      -7.399  -5.416   8.575  1.00  0.00           H   new
ATOM      0  HB2 GLU A  62      -7.351  -4.971  10.950  1.00  0.00           H   new
ATOM      0  HB3 GLU A  62      -7.615  -6.685  10.696  1.00  0.00           H   new
ATOM      0  HG2 GLU A  62      -5.158  -7.080  11.076  1.00  0.00           H   new
ATOM      0  HG3 GLU A  62      -4.966  -5.374  11.428  1.00  0.00           H   new
ATOM    881  N   LYS A  63      -4.166  -4.909   8.935  1.00  0.00           N
ATOM    882  CA  LYS A  63      -3.027  -3.998   8.773  1.00  0.00           C
ATOM    883  C   LYS A  63      -1.909  -4.831   8.160  1.00  0.00           C
ATOM    884  O   LYS A  63      -1.769  -5.977   8.593  1.00  0.00           O
ATOM    885  CB  LYS A  63      -2.557  -3.481  10.153  1.00  0.00           C
ATOM    886  CG  LYS A  63      -1.425  -2.435  10.031  1.00  0.00           C
ATOM    887  CD  LYS A  63      -0.389  -2.411  11.165  1.00  0.00           C
ATOM    888  CE  LYS A  63      -0.500  -1.217  12.116  1.00  0.00           C
ATOM    889  NZ  LYS A  63      -1.732  -1.211  12.924  1.00  0.00           N
ATOM      0  H   LYS A  63      -3.861  -5.864   9.122  1.00  0.00           H   new
ATOM      0  HA  LYS A  63      -3.296  -3.141   8.156  1.00  0.00           H   new
ATOM      0  HB2 LYS A  63      -3.402  -3.039  10.680  1.00  0.00           H   new
ATOM      0  HB3 LYS A  63      -2.210  -4.321  10.755  1.00  0.00           H   new
ATOM      0  HG2 LYS A  63      -0.899  -2.609   9.092  1.00  0.00           H   new
ATOM      0  HG3 LYS A  63      -1.880  -1.447   9.963  1.00  0.00           H   new
ATOM      0  HD2 LYS A  63      -0.486  -3.329  11.745  1.00  0.00           H   new
ATOM      0  HD3 LYS A  63       0.609  -2.415  10.726  1.00  0.00           H   new
ATOM      0  HE2 LYS A  63       0.361  -1.216  12.784  1.00  0.00           H   new
ATOM      0  HE3 LYS A  63      -0.454  -0.296  11.535  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  63      -1.804  -0.312  13.441  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  63      -2.557  -1.318  12.300  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  63      -1.706  -1.999  13.602  1.00  0.00           H   new
ATOM    903  N   VAL A  64      -1.085  -4.294   7.252  1.00  0.00           N
ATOM    904  CA  VAL A  64       0.200  -4.917   6.954  1.00  0.00           C
ATOM    905  C   VAL A  64       1.281  -3.889   6.603  1.00  0.00           C
ATOM    906  O   VAL A  64       1.313  -3.337   5.508  1.00  0.00           O
ATOM    907  CB  VAL A  64       0.015  -6.048   5.926  1.00  0.00           C
ATOM    908  CG1 VAL A  64      -0.549  -5.646   4.555  1.00  0.00           C
ATOM    909  CG2 VAL A  64       1.320  -6.839   5.778  1.00  0.00           C
ATOM      0  H   VAL A  64      -1.284  -3.445   6.722  1.00  0.00           H   new
ATOM      0  HA  VAL A  64       0.585  -5.391   7.857  1.00  0.00           H   new
ATOM      0  HB  VAL A  64      -0.773  -6.674   6.345  1.00  0.00           H   new
ATOM      0 HG11 VAL A  64      -0.632  -6.530   3.922  1.00  0.00           H   new
ATOM      0 HG12 VAL A  64      -1.535  -5.199   4.684  1.00  0.00           H   new
ATOM      0 HG13 VAL A  64       0.118  -4.924   4.084  1.00  0.00           H   new
ATOM      0 HG21 VAL A  64       1.181  -7.637   5.049  1.00  0.00           H   new
ATOM      0 HG22 VAL A  64       2.113  -6.172   5.439  1.00  0.00           H   new
ATOM      0 HG23 VAL A  64       1.595  -7.270   6.740  1.00  0.00           H   new
ATOM    919  N   THR A  65       2.182  -3.589   7.536  1.00  0.00           N
ATOM    920  CA  THR A  65       3.339  -2.752   7.240  1.00  0.00           C
ATOM    921  C   THR A  65       4.269  -3.474   6.253  1.00  0.00           C
ATOM    922  O   THR A  65       4.565  -4.662   6.414  1.00  0.00           O
ATOM    923  CB  THR A  65       4.044  -2.399   8.554  1.00  0.00           C
ATOM    924  OG1 THR A  65       3.105  -1.869   9.476  1.00  0.00           O
ATOM    925  CG2 THR A  65       5.147  -1.373   8.310  1.00  0.00           C
ATOM      0  H   THR A  65       2.132  -3.913   8.502  1.00  0.00           H   new
ATOM      0  HA  THR A  65       3.028  -1.823   6.763  1.00  0.00           H   new
ATOM      0  HB  THR A  65       4.488  -3.307   8.963  1.00  0.00           H   new
ATOM      0  HG1 THR A  65       3.560  -1.647  10.315  1.00  0.00           H   new
ATOM      0 HG21 THR A  65       5.637  -1.134   9.254  1.00  0.00           H   new
ATOM      0 HG22 THR A  65       5.879  -1.784   7.615  1.00  0.00           H   new
ATOM      0 HG23 THR A  65       4.714  -0.467   7.886  1.00  0.00           H   new
ATOM    933  N   LEU A  66       4.746  -2.773   5.222  1.00  0.00           N
ATOM    934  CA  LEU A  66       5.566  -3.337   4.151  1.00  0.00           C
ATOM    935  C   LEU A  66       6.750  -2.425   3.924  1.00  0.00           C
ATOM    936  O   LEU A  66       6.659  -1.210   4.080  1.00  0.00           O
ATOM    937  CB  LEU A  66       4.744  -3.463   2.869  1.00  0.00           C
ATOM    938  CG  LEU A  66       3.832  -4.704   2.908  1.00  0.00           C
ATOM    939  CD1 LEU A  66       2.541  -4.337   2.197  1.00  0.00           C
ATOM    940  CD2 LEU A  66       4.493  -5.915   2.242  1.00  0.00           C
ATOM      0  H   LEU A  66       4.568  -1.775   5.107  1.00  0.00           H   new
ATOM      0  HA  LEU A  66       5.912  -4.332   4.432  1.00  0.00           H   new
ATOM      0  HB2 LEU A  66       4.137  -2.567   2.734  1.00  0.00           H   new
ATOM      0  HB3 LEU A  66       5.413  -3.527   2.011  1.00  0.00           H   new
ATOM      0  HG  LEU A  66       3.639  -4.990   3.942  1.00  0.00           H   new
ATOM      0 HD11 LEU A  66       1.866  -5.193   2.203  1.00  0.00           H   new
ATOM      0 HD12 LEU A  66       2.069  -3.499   2.710  1.00  0.00           H   new
ATOM      0 HD13 LEU A  66       2.760  -4.055   1.167  1.00  0.00           H   new
ATOM      0 HD21 LEU A  66       3.818  -6.770   2.290  1.00  0.00           H   new
ATOM      0 HD22 LEU A  66       4.711  -5.683   1.200  1.00  0.00           H   new
ATOM      0 HD23 LEU A  66       5.420  -6.155   2.762  1.00  0.00           H   new
ATOM    952  N   SER A  67       7.882  -3.009   3.563  1.00  0.00           N
ATOM    953  CA  SER A  67       9.168  -2.339   3.698  1.00  0.00           C
ATOM    954  C   SER A  67      10.192  -3.050   2.834  1.00  0.00           C
ATOM    955  O   SER A  67       9.986  -4.199   2.448  1.00  0.00           O
ATOM    956  CB  SER A  67       9.555  -2.360   5.184  1.00  0.00           C
ATOM    957  OG  SER A  67      10.736  -1.636   5.453  1.00  0.00           O
ATOM      0  H   SER A  67       7.937  -3.950   3.173  1.00  0.00           H   new
ATOM      0  HA  SER A  67       9.120  -1.303   3.362  1.00  0.00           H   new
ATOM      0  HB2 SER A  67       8.738  -1.944   5.773  1.00  0.00           H   new
ATOM      0  HB3 SER A  67       9.687  -3.393   5.506  1.00  0.00           H   new
ATOM      0  HG  SER A  67      10.936  -1.680   6.411  1.00  0.00           H   new
ATOM    963  N   THR A  68      11.283  -2.370   2.512  1.00  0.00           N
ATOM    964  CA  THR A  68      12.360  -2.942   1.728  1.00  0.00           C
ATOM    965  C   THR A  68      13.382  -3.684   2.592  1.00  0.00           C
ATOM    966  O   THR A  68      13.615  -3.338   3.750  1.00  0.00           O
ATOM    967  CB  THR A  68      13.010  -1.848   0.876  1.00  0.00           C
ATOM    968  OG1 THR A  68      13.070  -0.564   1.483  1.00  0.00           O
ATOM    969  CG2 THR A  68      12.190  -1.690  -0.410  1.00  0.00           C
ATOM      0  H   THR A  68      11.444  -1.402   2.790  1.00  0.00           H   new
ATOM      0  HA  THR A  68      11.938  -3.696   1.064  1.00  0.00           H   new
ATOM      0  HB  THR A  68      14.037  -2.175   0.714  1.00  0.00           H   new
ATOM      0  HG1 THR A  68      13.500   0.068   0.870  1.00  0.00           H   new
ATOM      0 HG21 THR A  68      12.636  -0.915  -1.033  1.00  0.00           H   new
ATOM      0 HG22 THR A  68      12.183  -2.634  -0.955  1.00  0.00           H   new
ATOM      0 HG23 THR A  68      11.168  -1.409  -0.157  1.00  0.00           H   new
ATOM    977  N   THR A  69      14.025  -4.693   2.003  1.00  0.00           N
ATOM    978  CA  THR A  69      15.079  -5.500   2.611  1.00  0.00           C
ATOM    979  C   THR A  69      16.453  -4.823   2.518  1.00  0.00           C
ATOM    980  O   THR A  69      17.362  -5.127   3.298  1.00  0.00           O
ATOM    981  CB  THR A  69      15.117  -6.894   1.949  1.00  0.00           C
ATOM    982  OG1 THR A  69      15.222  -6.798   0.539  1.00  0.00           O
ATOM    983  CG2 THR A  69      13.874  -7.731   2.251  1.00  0.00           C
ATOM      0  H   THR A  69      13.815  -4.981   1.047  1.00  0.00           H   new
ATOM      0  HA  THR A  69      14.847  -5.606   3.671  1.00  0.00           H   new
ATOM      0  HB  THR A  69      15.995  -7.381   2.373  1.00  0.00           H   new
ATOM      0  HG1 THR A  69      14.376  -6.469   0.170  1.00  0.00           H   new
ATOM      0 HG21 THR A  69      13.959  -8.700   1.759  1.00  0.00           H   new
ATOM      0 HG22 THR A  69      13.787  -7.878   3.328  1.00  0.00           H   new
ATOM      0 HG23 THR A  69      12.988  -7.213   1.883  1.00  0.00           H   new
ATOM    991  N   GLY A  70      16.622  -3.884   1.590  1.00  0.00           N
ATOM    992  CA  GLY A  70      17.861  -3.184   1.304  1.00  0.00           C
ATOM    993  C   GLY A  70      17.535  -1.763   0.875  1.00  0.00           C
ATOM    994  O   GLY A  70      16.448  -1.253   1.153  1.00  0.00           O
ATOM      0  H   GLY A  70      15.856  -3.579   0.989  1.00  0.00           H   new
ATOM      0  HA2 GLY A  70      18.501  -3.174   2.186  1.00  0.00           H   new
ATOM      0  HA3 GLY A  70      18.412  -3.699   0.517  1.00  0.00           H   new
ATOM    998  N   LYS A  71      18.496  -1.076   0.263  1.00  0.00           N
ATOM    999  CA  LYS A  71      18.259   0.261  -0.272  1.00  0.00           C
ATOM   1000  C   LYS A  71      17.500   0.136  -1.584  1.00  0.00           C
ATOM   1001  O   LYS A  71      17.832  -0.743  -2.381  1.00  0.00           O
ATOM   1002  CB  LYS A  71      19.606   0.939  -0.515  1.00  0.00           C
ATOM   1003  CG  LYS A  71      19.459   2.451  -0.684  1.00  0.00           C
ATOM   1004  CD  LYS A  71      20.726   3.027  -1.284  1.00  0.00           C
ATOM   1005  CE  LYS A  71      20.684   2.917  -2.809  1.00  0.00           C
ATOM   1006  NZ  LYS A  71      22.041   2.981  -3.384  1.00  0.00           N
ATOM      0  H   LYS A  71      19.445  -1.423   0.125  1.00  0.00           H   new
ATOM      0  HA  LYS A  71      17.675   0.855   0.430  1.00  0.00           H   new
ATOM      0  HB2 LYS A  71      20.274   0.730   0.321  1.00  0.00           H   new
ATOM      0  HB3 LYS A  71      20.070   0.517  -1.407  1.00  0.00           H   new
ATOM      0  HG2 LYS A  71      18.608   2.673  -1.327  1.00  0.00           H   new
ATOM      0  HG3 LYS A  71      19.259   2.916   0.281  1.00  0.00           H   new
ATOM      0  HD2 LYS A  71      20.835   4.071  -0.990  1.00  0.00           H   new
ATOM      0  HD3 LYS A  71      21.595   2.495  -0.897  1.00  0.00           H   new
ATOM      0  HE2 LYS A  71      20.208   1.979  -3.096  1.00  0.00           H   new
ATOM      0  HE3 LYS A  71      20.074   3.722  -3.218  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  71      21.983   2.904  -4.420  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  71      22.484   3.886  -3.128  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  71      22.614   2.198  -3.010  1.00  0.00           H   new
ATOM   1020  N   ALA A  72      16.562   1.038  -1.844  1.00  0.00           N
ATOM   1021  CA  ALA A  72      15.889   1.161  -3.122  1.00  0.00           C
ATOM   1022  C   ALA A  72      15.859   2.626  -3.553  1.00  0.00           C
ATOM   1023  O   ALA A  72      16.348   3.520  -2.848  1.00  0.00           O
ATOM   1024  CB  ALA A  72      14.495   0.528  -3.047  1.00  0.00           C
ATOM      0  H   ALA A  72      16.244   1.718  -1.153  1.00  0.00           H   new
ATOM      0  HA  ALA A  72      16.439   0.615  -3.889  1.00  0.00           H   new
ATOM      0  HB1 ALA A  72      13.998   0.626  -4.012  1.00  0.00           H   new
ATOM      0  HB2 ALA A  72      14.588  -0.528  -2.792  1.00  0.00           H   new
ATOM      0  HB3 ALA A  72      13.906   1.035  -2.283  1.00  0.00           H   new
ATOM   1030  N   ILE A  73      15.344   2.845  -4.763  1.00  0.00           N
ATOM   1031  CA  ILE A  73      15.448   4.105  -5.486  1.00  0.00           C
ATOM   1032  C   ILE A  73      14.047   4.649  -5.809  1.00  0.00           C
ATOM   1033  O   ILE A  73      13.924   5.813  -6.174  1.00  0.00           O
ATOM   1034  CB  ILE A  73      16.297   3.921  -6.774  1.00  0.00           C
ATOM   1035  CG1 ILE A  73      17.390   2.821  -6.756  1.00  0.00           C
ATOM   1036  CG2 ILE A  73      16.937   5.244  -7.206  1.00  0.00           C
ATOM   1037  CD1 ILE A  73      18.491   2.938  -5.693  1.00  0.00           C
ATOM      0  H   ILE A  73      14.830   2.130  -5.278  1.00  0.00           H   new
ATOM      0  HA  ILE A  73      15.955   4.836  -4.856  1.00  0.00           H   new
ATOM      0  HB  ILE A  73      15.556   3.570  -7.492  1.00  0.00           H   new
ATOM      0 HG12 ILE A  73      16.897   1.858  -6.626  1.00  0.00           H   new
ATOM      0 HG13 ILE A  73      17.868   2.804  -7.736  1.00  0.00           H   new
ATOM      0 HG21 ILE A  73      17.525   5.086  -8.110  1.00  0.00           H   new
ATOM      0 HG22 ILE A  73      16.156   5.978  -7.405  1.00  0.00           H   new
ATOM      0 HG23 ILE A  73      17.586   5.611  -6.411  1.00  0.00           H   new
ATOM      0 HD11 ILE A  73      19.186   2.105  -5.796  1.00  0.00           H   new
ATOM      0 HD12 ILE A  73      19.028   3.877  -5.827  1.00  0.00           H   new
ATOM      0 HD13 ILE A  73      18.042   2.916  -4.700  1.00  0.00           H   new
ATOM   1049  N   GLU A  74      12.987   3.841  -5.669  1.00  0.00           N
ATOM   1050  CA  GLU A  74      11.603   4.233  -5.933  1.00  0.00           C
ATOM   1051  C   GLU A  74      10.679   3.403  -5.048  1.00  0.00           C
ATOM   1052  O   GLU A  74      11.090   2.327  -4.592  1.00  0.00           O
ATOM   1053  CB  GLU A  74      11.206   3.979  -7.400  1.00  0.00           C
ATOM   1054  CG  GLU A  74      12.049   4.771  -8.395  1.00  0.00           C
ATOM   1055  CD  GLU A  74      11.559   4.633  -9.833  1.00  0.00           C
ATOM   1056  OE1 GLU A  74      10.478   5.175 -10.172  1.00  0.00           O
ATOM   1057  OE2 GLU A  74      12.300   4.004 -10.627  1.00  0.00           O
ATOM      0  H   GLU A  74      13.075   2.873  -5.361  1.00  0.00           H   new
ATOM      0  HA  GLU A  74      11.513   5.299  -5.724  1.00  0.00           H   new
ATOM      0  HB2 GLU A  74      11.303   2.915  -7.617  1.00  0.00           H   new
ATOM      0  HB3 GLU A  74      10.156   4.238  -7.536  1.00  0.00           H   new
ATOM      0  HG2 GLU A  74      12.040   5.824  -8.113  1.00  0.00           H   new
ATOM      0  HG3 GLU A  74      13.084   4.434  -8.336  1.00  0.00           H   new
ATOM   1064  N   PHE A  75       9.429   3.842  -4.864  1.00  0.00           N
ATOM   1065  CA  PHE A  75       8.400   3.083  -4.163  1.00  0.00           C
ATOM   1066  C   PHE A  75       7.018   3.545  -4.642  1.00  0.00           C
ATOM   1067  O   PHE A  75       6.431   4.461  -4.062  1.00  0.00           O
ATOM   1068  CB  PHE A  75       8.606   3.268  -2.647  1.00  0.00           C
ATOM   1069  CG  PHE A  75       8.063   2.185  -1.737  1.00  0.00           C
ATOM   1070  CD1 PHE A  75       8.303   0.824  -2.011  1.00  0.00           C
ATOM   1071  CD2 PHE A  75       7.479   2.543  -0.508  1.00  0.00           C
ATOM   1072  CE1 PHE A  75       7.979  -0.159  -1.062  1.00  0.00           C
ATOM   1073  CE2 PHE A  75       7.181   1.559   0.444  1.00  0.00           C
ATOM   1074  CZ  PHE A  75       7.423   0.205   0.173  1.00  0.00           C
ATOM      0  H   PHE A  75       9.104   4.747  -5.204  1.00  0.00           H   new
ATOM      0  HA  PHE A  75       8.470   2.017  -4.379  1.00  0.00           H   new
ATOM      0  HB2 PHE A  75       9.676   3.361  -2.460  1.00  0.00           H   new
ATOM      0  HB3 PHE A  75       8.148   4.214  -2.357  1.00  0.00           H   new
ATOM      0  HD1 PHE A  75       8.739   0.535  -2.956  1.00  0.00           H   new
ATOM      0  HD2 PHE A  75       7.260   3.579  -0.298  1.00  0.00           H   new
ATOM      0  HE1 PHE A  75       8.159  -1.200  -1.284  1.00  0.00           H   new
ATOM      0  HE2 PHE A  75       6.761   1.847   1.396  1.00  0.00           H   new
ATOM      0  HZ  PHE A  75       7.184  -0.550   0.907  1.00  0.00           H   new
ATOM   1084  N   ALA A  76       6.521   2.969  -5.739  1.00  0.00           N
ATOM   1085  CA  ALA A  76       5.213   3.336  -6.274  1.00  0.00           C
ATOM   1086  C   ALA A  76       4.098   2.622  -5.513  1.00  0.00           C
ATOM   1087  O   ALA A  76       4.284   1.485  -5.064  1.00  0.00           O
ATOM   1088  CB  ALA A  76       5.133   3.021  -7.772  1.00  0.00           C
ATOM      0  H   ALA A  76       7.006   2.247  -6.272  1.00  0.00           H   new
ATOM      0  HA  ALA A  76       5.081   4.410  -6.143  1.00  0.00           H   new
ATOM      0  HB1 ALA A  76       4.150   3.302  -8.151  1.00  0.00           H   new
ATOM      0  HB2 ALA A  76       5.901   3.583  -8.303  1.00  0.00           H   new
ATOM      0  HB3 ALA A  76       5.291   1.954  -7.928  1.00  0.00           H   new
ATOM   1094  N   VAL A  77       2.929   3.264  -5.427  1.00  0.00           N
ATOM   1095  CA  VAL A  77       1.696   2.696  -4.906  1.00  0.00           C
ATOM   1096  C   VAL A  77       0.532   3.225  -5.741  1.00  0.00           C
ATOM   1097  O   VAL A  77       0.310   4.430  -5.847  1.00  0.00           O
ATOM   1098  CB  VAL A  77       1.483   3.042  -3.419  1.00  0.00           C
ATOM   1099  CG1 VAL A  77       0.287   2.256  -2.868  1.00  0.00           C
ATOM   1100  CG2 VAL A  77       2.698   2.703  -2.553  1.00  0.00           C
ATOM      0  H   VAL A  77       2.818   4.231  -5.732  1.00  0.00           H   new
ATOM      0  HA  VAL A  77       1.755   1.610  -4.973  1.00  0.00           H   new
ATOM      0  HB  VAL A  77       1.312   4.118  -3.375  1.00  0.00           H   new
ATOM      0 HG11 VAL A  77       0.141   2.505  -1.817  1.00  0.00           H   new
ATOM      0 HG12 VAL A  77      -0.610   2.517  -3.430  1.00  0.00           H   new
ATOM      0 HG13 VAL A  77       0.478   1.187  -2.965  1.00  0.00           H   new
ATOM      0 HG21 VAL A  77       2.491   2.968  -1.516  1.00  0.00           H   new
ATOM      0 HG22 VAL A  77       2.906   1.635  -2.620  1.00  0.00           H   new
ATOM      0 HG23 VAL A  77       3.564   3.264  -2.905  1.00  0.00           H   new
ATOM   1110  N   SER A  78      -0.248   2.305  -6.298  1.00  0.00           N
ATOM   1111  CA  SER A  78      -1.614   2.545  -6.744  1.00  0.00           C
ATOM   1112  C   SER A  78      -2.455   1.339  -6.301  1.00  0.00           C
ATOM   1113  O   SER A  78      -1.904   0.352  -5.790  1.00  0.00           O
ATOM   1114  CB  SER A  78      -1.655   2.860  -8.252  1.00  0.00           C
ATOM   1115  OG  SER A  78      -0.581   2.271  -8.968  1.00  0.00           O
ATOM      0  H   SER A  78       0.062   1.346  -6.456  1.00  0.00           H   new
ATOM      0  HA  SER A  78      -2.047   3.434  -6.286  1.00  0.00           H   new
ATOM      0  HB2 SER A  78      -2.599   2.506  -8.667  1.00  0.00           H   new
ATOM      0  HB3 SER A  78      -1.630   3.941  -8.393  1.00  0.00           H   new
ATOM      0  HG  SER A  78      -0.656   2.501  -9.918  1.00  0.00           H   new
ATOM   1121  N   GLY A  79      -3.776   1.428  -6.415  1.00  0.00           N
ATOM   1122  CA  GLY A  79      -4.677   0.315  -6.155  1.00  0.00           C
ATOM   1123  C   GLY A  79      -6.101   0.711  -6.511  1.00  0.00           C
ATOM   1124  O   GLY A  79      -6.352   1.167  -7.627  1.00  0.00           O
ATOM      0  H   GLY A  79      -4.254   2.285  -6.694  1.00  0.00           H   new
ATOM      0  HA2 GLY A  79      -4.375  -0.554  -6.740  1.00  0.00           H   new
ATOM      0  HA3 GLY A  79      -4.621   0.028  -5.105  1.00  0.00           H   new
ATOM   1128  N   GLY A  80      -7.027   0.560  -5.564  1.00  0.00           N
ATOM   1129  CA  GLY A  80      -8.402   1.026  -5.698  1.00  0.00           C
ATOM   1130  C   GLY A  80      -9.403   0.049  -5.092  1.00  0.00           C
ATOM   1131  O   GLY A  80      -9.021  -1.040  -4.655  1.00  0.00           O
ATOM      0  H   GLY A  80      -6.838   0.104  -4.671  1.00  0.00           H   new
ATOM      0  HA2 GLY A  80      -8.504   1.996  -5.212  1.00  0.00           H   new
ATOM      0  HA3 GLY A  80      -8.633   1.172  -6.753  1.00  0.00           H   new
ATOM   1135  N   VAL A  81     -10.676   0.429  -5.026  1.00  0.00           N
ATOM   1136  CA  VAL A  81     -11.782  -0.413  -4.597  1.00  0.00           C
ATOM   1137  C   VAL A  81     -13.039  -0.029  -5.380  1.00  0.00           C
ATOM   1138  O   VAL A  81     -13.469   1.123  -5.385  1.00  0.00           O
ATOM   1139  CB  VAL A  81     -12.047  -0.310  -3.077  1.00  0.00           C
ATOM   1140  CG1 VAL A  81     -11.083  -1.174  -2.254  1.00  0.00           C
ATOM   1141  CG2 VAL A  81     -12.008   1.108  -2.509  1.00  0.00           C
ATOM      0  H   VAL A  81     -10.974   1.371  -5.281  1.00  0.00           H   new
ATOM      0  HA  VAL A  81     -11.513  -1.449  -4.801  1.00  0.00           H   new
ATOM      0  HB  VAL A  81     -13.068  -0.679  -2.985  1.00  0.00           H   new
ATOM      0 HG11 VAL A  81     -11.312  -1.066  -1.194  1.00  0.00           H   new
ATOM      0 HG12 VAL A  81     -11.193  -2.219  -2.544  1.00  0.00           H   new
ATOM      0 HG13 VAL A  81     -10.058  -0.852  -2.439  1.00  0.00           H   new
ATOM      0 HG21 VAL A  81     -12.205   1.076  -1.437  1.00  0.00           H   new
ATOM      0 HG22 VAL A  81     -11.024   1.543  -2.684  1.00  0.00           H   new
ATOM      0 HG23 VAL A  81     -12.767   1.718  -3.000  1.00  0.00           H   new
ATOM   1151  N   VAL A  82     -13.697  -1.029  -5.956  1.00  0.00           N
ATOM   1152  CA  VAL A  82     -15.107  -0.972  -6.318  1.00  0.00           C
ATOM   1153  C   VAL A  82     -15.831  -2.109  -5.630  1.00  0.00           C
ATOM   1154  O   VAL A  82     -15.216  -3.097  -5.211  1.00  0.00           O
ATOM   1155  CB  VAL A  82     -15.328  -1.026  -7.844  1.00  0.00           C
ATOM   1156  CG1 VAL A  82     -15.300   0.397  -8.389  1.00  0.00           C
ATOM   1157  CG2 VAL A  82     -14.361  -1.965  -8.584  1.00  0.00           C
ATOM      0  H   VAL A  82     -13.256  -1.919  -6.189  1.00  0.00           H   new
ATOM      0  HA  VAL A  82     -15.509  -0.015  -5.986  1.00  0.00           H   new
ATOM      0  HB  VAL A  82     -16.306  -1.469  -8.030  1.00  0.00           H   new
ATOM      0 HG11 VAL A  82     -15.455   0.377  -9.468  1.00  0.00           H   new
ATOM      0 HG12 VAL A  82     -16.091   0.982  -7.920  1.00  0.00           H   new
ATOM      0 HG13 VAL A  82     -14.334   0.852  -8.170  1.00  0.00           H   new
ATOM      0 HG21 VAL A  82     -14.582  -1.947  -9.651  1.00  0.00           H   new
ATOM      0 HG22 VAL A  82     -13.335  -1.634  -8.420  1.00  0.00           H   new
ATOM      0 HG23 VAL A  82     -14.480  -2.981  -8.206  1.00  0.00           H   new
ATOM   1167  N   ASP A  83     -17.142  -1.929  -5.513  1.00  0.00           N
ATOM   1168  CA  ASP A  83     -18.064  -2.963  -5.105  1.00  0.00           C
ATOM   1169  C   ASP A  83     -18.188  -4.031  -6.199  1.00  0.00           C
ATOM   1170  O   ASP A  83     -18.059  -3.746  -7.396  1.00  0.00           O
ATOM   1171  CB  ASP A  83     -19.403  -2.280  -4.866  1.00  0.00           C
ATOM   1172  CG  ASP A  83     -20.493  -3.325  -4.638  1.00  0.00           C
ATOM   1173  OD1 ASP A  83     -20.300  -4.171  -3.741  1.00  0.00           O
ATOM   1174  OD2 ASP A  83     -21.407  -3.401  -5.486  1.00  0.00           O
ATOM      0  H   ASP A  83     -17.596  -1.036  -5.706  1.00  0.00           H   new
ATOM      0  HA  ASP A  83     -17.717  -3.467  -4.203  1.00  0.00           H   new
ATOM      0  HB2 ASP A  83     -19.334  -1.621  -4.001  1.00  0.00           H   new
ATOM      0  HB3 ASP A  83     -19.660  -1.656  -5.722  1.00  0.00           H   new
ATOM   1179  N   GLY A  84     -18.467  -5.266  -5.793  1.00  0.00           N
ATOM   1180  CA  GLY A  84     -18.658  -6.425  -6.650  1.00  0.00           C
ATOM   1181  C   GLY A  84     -20.080  -6.980  -6.580  1.00  0.00           C
ATOM   1182  O   GLY A  84     -20.254  -8.189  -6.719  1.00  0.00           O
ATOM      0  H   GLY A  84     -18.571  -5.494  -4.804  1.00  0.00           H   new
ATOM      0  HA2 GLY A  84     -18.429  -6.152  -7.680  1.00  0.00           H   new
ATOM      0  HA3 GLY A  84     -17.953  -7.205  -6.362  1.00  0.00           H   new
ATOM   1186  N   GLU A  85     -21.093  -6.165  -6.295  1.00  0.00           N
ATOM   1187  CA  GLU A  85     -22.506  -6.521  -6.361  1.00  0.00           C
ATOM   1188  C   GLU A  85     -23.227  -5.455  -7.204  1.00  0.00           C
ATOM   1189  O   GLU A  85     -22.609  -4.740  -8.001  1.00  0.00           O
ATOM   1190  CB  GLU A  85     -23.111  -6.715  -4.951  1.00  0.00           C
ATOM   1191  CG  GLU A  85     -22.537  -7.926  -4.196  1.00  0.00           C
ATOM   1192  CD  GLU A  85     -23.598  -8.628  -3.340  1.00  0.00           C
ATOM   1193  OE1 GLU A  85     -23.894  -8.166  -2.211  1.00  0.00           O
ATOM   1194  OE2 GLU A  85     -24.144  -9.662  -3.776  1.00  0.00           O
ATOM      0  H   GLU A  85     -20.945  -5.200  -6.000  1.00  0.00           H   new
ATOM      0  HA  GLU A  85     -22.636  -7.487  -6.848  1.00  0.00           H   new
ATOM      0  HB2 GLU A  85     -22.936  -5.814  -4.363  1.00  0.00           H   new
ATOM      0  HB3 GLU A  85     -24.191  -6.832  -5.041  1.00  0.00           H   new
ATOM      0  HG2 GLU A  85     -22.122  -8.635  -4.912  1.00  0.00           H   new
ATOM      0  HG3 GLU A  85     -21.716  -7.599  -3.558  1.00  0.00           H   new
ATOM   1201  N   ASP A  86     -24.557  -5.408  -7.126  1.00  0.00           N
ATOM   1202  CA  ASP A  86     -25.395  -4.351  -7.667  1.00  0.00           C
ATOM   1203  C   ASP A  86     -26.526  -4.167  -6.668  1.00  0.00           C
ATOM   1204  O   ASP A  86     -27.370  -5.054  -6.537  1.00  0.00           O
ATOM   1205  CB  ASP A  86     -25.983  -4.723  -9.036  1.00  0.00           C
ATOM   1206  CG  ASP A  86     -25.015  -4.502 -10.181  1.00  0.00           C
ATOM   1207  OD1 ASP A  86     -24.659  -3.331 -10.439  1.00  0.00           O
ATOM   1208  OD2 ASP A  86     -24.652  -5.488 -10.865  1.00  0.00           O
ATOM      0  H   ASP A  86     -25.097  -6.139  -6.663  1.00  0.00           H   new
ATOM      0  HA  ASP A  86     -24.807  -3.445  -7.814  1.00  0.00           H   new
ATOM      0  HB2 ASP A  86     -26.286  -5.770  -9.022  1.00  0.00           H   new
ATOM      0  HB3 ASP A  86     -26.883  -4.133  -9.210  1.00  0.00           H   new
ATOM   1213  N   GLY A  87     -26.552  -3.042  -5.957  1.00  0.00           N
ATOM   1214  CA  GLY A  87     -27.652  -2.709  -5.055  1.00  0.00           C
ATOM   1215  C   GLY A  87     -27.476  -3.274  -3.651  1.00  0.00           C
ATOM   1216  O   GLY A  87     -28.456  -3.358  -2.911  1.00  0.00           O
ATOM      0  H   GLY A  87     -25.814  -2.338  -5.989  1.00  0.00           H   new
ATOM      0  HA2 GLY A  87     -27.746  -1.625  -4.993  1.00  0.00           H   new
ATOM      0  HA3 GLY A  87     -28.584  -3.086  -5.476  1.00  0.00           H   new
ATOM   1220  N   VAL A  88     -26.253  -3.660  -3.281  1.00  0.00           N
ATOM   1221  CA  VAL A  88     -25.921  -4.005  -1.909  1.00  0.00           C
ATOM   1222  C   VAL A  88     -26.182  -2.802  -0.989  1.00  0.00           C
ATOM   1223  O   VAL A  88     -26.176  -1.641  -1.412  1.00  0.00           O
ATOM   1224  CB  VAL A  88     -24.488  -4.565  -1.845  1.00  0.00           C
ATOM   1225  CG1 VAL A  88     -23.443  -3.549  -2.305  1.00  0.00           C
ATOM   1226  CG2 VAL A  88     -24.130  -5.088  -0.449  1.00  0.00           C
ATOM      0  H   VAL A  88     -25.469  -3.740  -3.929  1.00  0.00           H   new
ATOM      0  HA  VAL A  88     -26.567  -4.802  -1.540  1.00  0.00           H   new
ATOM      0  HB  VAL A  88     -24.472  -5.405  -2.539  1.00  0.00           H   new
ATOM      0 HG11 VAL A  88     -22.450  -3.994  -2.240  1.00  0.00           H   new
ATOM      0 HG12 VAL A  88     -23.645  -3.261  -3.337  1.00  0.00           H   new
ATOM      0 HG13 VAL A  88     -23.488  -2.667  -1.666  1.00  0.00           H   new
ATOM      0 HG21 VAL A  88     -23.110  -5.472  -0.455  1.00  0.00           H   new
ATOM      0 HG22 VAL A  88     -24.208  -4.277   0.275  1.00  0.00           H   new
ATOM      0 HG23 VAL A  88     -24.817  -5.888  -0.173  1.00  0.00           H   new
ATOM   1236  N   VAL A  89     -26.394  -3.088   0.294  1.00  0.00           N
ATOM   1237  CA  VAL A  89     -26.519  -2.099   1.347  1.00  0.00           C
ATOM   1238  C   VAL A  89     -25.476  -2.478   2.396  1.00  0.00           C
ATOM   1239  O   VAL A  89     -25.762  -3.257   3.309  1.00  0.00           O
ATOM   1240  CB  VAL A  89     -27.974  -2.033   1.867  1.00  0.00           C
ATOM   1241  CG1 VAL A  89     -28.130  -0.914   2.909  1.00  0.00           C
ATOM   1242  CG2 VAL A  89     -28.986  -1.767   0.737  1.00  0.00           C
ATOM      0  H   VAL A  89     -26.485  -4.046   0.633  1.00  0.00           H   new
ATOM      0  HA  VAL A  89     -26.322  -1.082   1.007  1.00  0.00           H   new
ATOM      0  HB  VAL A  89     -28.181  -3.006   2.312  1.00  0.00           H   new
ATOM      0 HG11 VAL A  89     -29.161  -0.886   3.261  1.00  0.00           H   new
ATOM      0 HG12 VAL A  89     -27.464  -1.105   3.751  1.00  0.00           H   new
ATOM      0 HG13 VAL A  89     -27.875   0.044   2.455  1.00  0.00           H   new
ATOM      0 HG21 VAL A  89     -29.993  -1.729   1.152  1.00  0.00           H   new
ATOM      0 HG22 VAL A  89     -28.755  -0.815   0.258  1.00  0.00           H   new
ATOM      0 HG23 VAL A  89     -28.927  -2.568  -0.000  1.00  0.00           H   new
ATOM   1252  N   ASN A  90     -24.261  -1.956   2.234  1.00  0.00           N
ATOM   1253  CA  ASN A  90     -23.147  -2.072   3.168  1.00  0.00           C
ATOM   1254  C   ASN A  90     -22.819  -0.672   3.705  1.00  0.00           C
ATOM   1255  O   ASN A  90     -23.711   0.178   3.793  1.00  0.00           O
ATOM   1256  CB  ASN A  90     -21.954  -2.790   2.522  1.00  0.00           C
ATOM   1257  CG  ASN A  90     -21.218  -3.632   3.553  1.00  0.00           C
ATOM   1258  OD1 ASN A  90     -20.997  -3.198   4.684  1.00  0.00           O
ATOM   1259  ND2 ASN A  90     -20.906  -4.867   3.225  1.00  0.00           N
ATOM      0  H   ASN A  90     -24.017  -1.414   1.405  1.00  0.00           H   new
ATOM      0  HA  ASN A  90     -23.418  -2.698   4.018  1.00  0.00           H   new
ATOM      0  HB2 ASN A  90     -22.302  -3.424   1.707  1.00  0.00           H   new
ATOM      0  HB3 ASN A  90     -21.273  -2.058   2.088  1.00  0.00           H   new
ATOM      0 HD21 ASN A  90     -20.473  -5.483   3.913  1.00  0.00           H   new
ATOM      0 HD22 ASN A  90     -21.097  -5.208   2.283  1.00  0.00           H   new
ATOM   1266  N   GLU A  91     -21.587  -0.409   4.141  1.00  0.00           N
ATOM   1267  CA  GLU A  91     -21.137   0.898   4.605  1.00  0.00           C
ATOM   1268  C   GLU A  91     -19.841   1.319   3.925  1.00  0.00           C
ATOM   1269  O   GLU A  91     -19.153   0.489   3.338  1.00  0.00           O
ATOM   1270  CB  GLU A  91     -20.957   0.872   6.131  1.00  0.00           C
ATOM   1271  CG  GLU A  91     -22.289   1.220   6.799  1.00  0.00           C
ATOM   1272  CD  GLU A  91     -22.124   2.014   8.092  1.00  0.00           C
ATOM   1273  OE1 GLU A  91     -21.680   3.183   8.045  1.00  0.00           O
ATOM   1274  OE2 GLU A  91     -22.531   1.470   9.145  1.00  0.00           O
ATOM      0  H   GLU A  91     -20.857  -1.120   4.181  1.00  0.00           H   new
ATOM      0  HA  GLU A  91     -21.898   1.633   4.342  1.00  0.00           H   new
ATOM      0  HB2 GLU A  91     -20.621  -0.114   6.453  1.00  0.00           H   new
ATOM      0  HB3 GLU A  91     -20.189   1.584   6.431  1.00  0.00           H   new
ATOM      0  HG2 GLU A  91     -22.898   1.796   6.102  1.00  0.00           H   new
ATOM      0  HG3 GLU A  91     -22.832   0.300   7.012  1.00  0.00           H   new
ATOM   1281  N   PRO A  92     -19.479   2.608   4.006  1.00  0.00           N
ATOM   1282  CA  PRO A  92     -18.225   3.078   3.453  1.00  0.00           C
ATOM   1283  C   PRO A  92     -17.022   2.630   4.295  1.00  0.00           C
ATOM   1284  O   PRO A  92     -17.159   2.060   5.385  1.00  0.00           O
ATOM   1285  CB  PRO A  92     -18.399   4.599   3.410  1.00  0.00           C
ATOM   1286  CG  PRO A  92     -19.278   4.894   4.619  1.00  0.00           C
ATOM   1287  CD  PRO A  92     -20.246   3.719   4.569  1.00  0.00           C
ATOM      0  HA  PRO A  92     -18.011   2.666   2.467  1.00  0.00           H   new
ATOM      0  HB2 PRO A  92     -17.441   5.114   3.476  1.00  0.00           H   new
ATOM      0  HB3 PRO A  92     -18.871   4.922   2.482  1.00  0.00           H   new
ATOM      0  HG2 PRO A  92     -18.707   4.919   5.547  1.00  0.00           H   new
ATOM      0  HG3 PRO A  92     -19.789   5.853   4.533  1.00  0.00           H   new
ATOM      0  HD2 PRO A  92     -20.619   3.475   5.564  1.00  0.00           H   new
ATOM      0  HD3 PRO A  92     -21.114   3.951   3.951  1.00  0.00           H   new
ATOM   1295  N   MET A  93     -15.817   2.931   3.810  1.00  0.00           N
ATOM   1296  CA  MET A  93     -14.567   2.633   4.491  1.00  0.00           C
ATOM   1297  C   MET A  93     -13.605   3.806   4.372  1.00  0.00           C
ATOM   1298  O   MET A  93     -13.815   4.729   3.579  1.00  0.00           O
ATOM   1299  CB  MET A  93     -13.921   1.360   3.929  1.00  0.00           C
ATOM   1300  CG  MET A  93     -13.506   1.431   2.455  1.00  0.00           C
ATOM   1301  SD  MET A  93     -11.730   1.196   2.188  1.00  0.00           S
ATOM   1302  CE  MET A  93     -11.591  -0.479   2.853  1.00  0.00           C
ATOM      0  H   MET A  93     -15.685   3.399   2.913  1.00  0.00           H   new
ATOM      0  HA  MET A  93     -14.791   2.465   5.544  1.00  0.00           H   new
ATOM      0  HB2 MET A  93     -13.040   1.125   4.526  1.00  0.00           H   new
ATOM      0  HB3 MET A  93     -14.620   0.533   4.053  1.00  0.00           H   new
ATOM      0  HG2 MET A  93     -14.052   0.672   1.896  1.00  0.00           H   new
ATOM      0  HG3 MET A  93     -13.801   2.399   2.050  1.00  0.00           H   new
ATOM      0  HE1 MET A  93     -11.024  -0.455   3.783  1.00  0.00           H   new
ATOM      0  HE2 MET A  93     -12.587  -0.878   3.045  1.00  0.00           H   new
ATOM      0  HE3 MET A  93     -11.078  -1.115   2.132  1.00  0.00           H   new
ATOM   1312  N   GLN A  94     -12.529   3.744   5.146  1.00  0.00           N
ATOM   1313  CA  GLN A  94     -11.384   4.622   5.040  1.00  0.00           C
ATOM   1314  C   GLN A  94     -10.133   3.762   5.151  1.00  0.00           C
ATOM   1315  O   GLN A  94     -10.155   2.668   5.736  1.00  0.00           O
ATOM   1316  CB  GLN A  94     -11.425   5.689   6.140  1.00  0.00           C
ATOM   1317  CG  GLN A  94     -12.457   6.780   5.821  1.00  0.00           C
ATOM   1318  CD  GLN A  94     -12.464   7.870   6.886  1.00  0.00           C
ATOM   1319  OE1 GLN A  94     -11.716   8.844   6.813  1.00  0.00           O
ATOM   1320  NE2 GLN A  94     -13.318   7.736   7.885  1.00  0.00           N
ATOM      0  H   GLN A  94     -12.432   3.053   5.890  1.00  0.00           H   new
ATOM      0  HA  GLN A  94     -11.388   5.148   4.085  1.00  0.00           H   new
ATOM      0  HB2 GLN A  94     -11.670   5.222   7.094  1.00  0.00           H   new
ATOM      0  HB3 GLN A  94     -10.439   6.139   6.250  1.00  0.00           H   new
ATOM      0  HG2 GLN A  94     -12.234   7.221   4.849  1.00  0.00           H   new
ATOM      0  HG3 GLN A  94     -13.449   6.334   5.749  1.00  0.00           H   new
ATOM      0 HE21 GLN A  94     -13.930   6.921   7.927  1.00  0.00           H   new
ATOM      0 HE22 GLN A  94     -13.366   8.448   8.614  1.00  0.00           H   new
ATOM   1329  N   TRP A  95      -9.038   4.287   4.617  1.00  0.00           N
ATOM   1330  CA  TRP A  95      -7.695   3.781   4.795  1.00  0.00           C
ATOM   1331  C   TRP A  95      -6.876   4.918   5.356  1.00  0.00           C
ATOM   1332  O   TRP A  95      -6.882   6.009   4.778  1.00  0.00           O
ATOM   1333  CB  TRP A  95      -7.045   3.430   3.459  1.00  0.00           C
ATOM   1334  CG  TRP A  95      -7.382   2.162   2.766  1.00  0.00           C
ATOM   1335  CD1 TRP A  95      -8.285   1.220   3.120  1.00  0.00           C
ATOM   1336  CD2 TRP A  95      -6.680   1.646   1.608  1.00  0.00           C
ATOM   1337  NE1 TRP A  95      -8.207   0.169   2.223  1.00  0.00           N
ATOM   1338  CE2 TRP A  95      -7.205   0.366   1.299  1.00  0.00           C
ATOM   1339  CE3 TRP A  95      -5.578   2.100   0.857  1.00  0.00           C
ATOM   1340  CZ2 TRP A  95      -6.670  -0.421   0.276  1.00  0.00           C
ATOM   1341  CZ3 TRP A  95      -5.046   1.326  -0.183  1.00  0.00           C
ATOM   1342  CH2 TRP A  95      -5.587   0.070  -0.475  1.00  0.00           C
ATOM      0  H   TRP A  95      -9.070   5.115   4.022  1.00  0.00           H   new
ATOM      0  HA  TRP A  95      -7.735   2.896   5.430  1.00  0.00           H   new
ATOM      0  HB2 TRP A  95      -7.270   4.243   2.769  1.00  0.00           H   new
ATOM      0  HB3 TRP A  95      -5.966   3.434   3.616  1.00  0.00           H   new
ATOM      0  HD1 TRP A  95      -8.957   1.278   3.964  1.00  0.00           H   new
ATOM      0  HE1 TRP A  95      -8.816  -0.649   2.244  1.00  0.00           H   new
ATOM      0  HE3 TRP A  95      -5.137   3.059   1.086  1.00  0.00           H   new
ATOM      0  HZ2 TRP A  95      -7.084  -1.396   0.064  1.00  0.00           H   new
ATOM      0  HZ3 TRP A  95      -4.215   1.701  -0.761  1.00  0.00           H   new
ATOM      0  HH2 TRP A  95      -5.173  -0.523  -1.277  1.00  0.00           H   new
ATOM   1353  N   VAL A  96      -6.089   4.636   6.385  1.00  0.00           N
ATOM   1354  CA  VAL A  96      -4.874   5.401   6.597  1.00  0.00           C
ATOM   1355  C   VAL A  96      -3.797   4.644   5.824  1.00  0.00           C
ATOM   1356  O   VAL A  96      -3.732   3.413   5.877  1.00  0.00           O
ATOM   1357  CB  VAL A  96      -4.545   5.557   8.094  1.00  0.00           C
ATOM   1358  CG1 VAL A  96      -3.487   6.658   8.281  1.00  0.00           C
ATOM   1359  CG2 VAL A  96      -5.783   5.945   8.917  1.00  0.00           C
ATOM      0  H   VAL A  96      -6.265   3.901   7.070  1.00  0.00           H   new
ATOM      0  HA  VAL A  96      -4.965   6.427   6.242  1.00  0.00           H   new
ATOM      0  HB  VAL A  96      -4.176   4.593   8.444  1.00  0.00           H   new
ATOM      0 HG11 VAL A  96      -3.257   6.765   9.341  1.00  0.00           H   new
ATOM      0 HG12 VAL A  96      -2.581   6.388   7.739  1.00  0.00           H   new
ATOM      0 HG13 VAL A  96      -3.872   7.602   7.896  1.00  0.00           H   new
ATOM      0 HG21 VAL A  96      -5.506   6.044   9.966  1.00  0.00           H   new
ATOM      0 HG22 VAL A  96      -6.178   6.894   8.555  1.00  0.00           H   new
ATOM      0 HG23 VAL A  96      -6.545   5.172   8.815  1.00  0.00           H   new
ATOM   1369  N   VAL A  97      -2.966   5.374   5.086  1.00  0.00           N
ATOM   1370  CA  VAL A  97      -1.798   4.866   4.413  1.00  0.00           C
ATOM   1371  C   VAL A  97      -0.712   5.916   4.619  1.00  0.00           C
ATOM   1372  O   VAL A  97      -0.954   7.104   4.412  1.00  0.00           O
ATOM   1373  CB  VAL A  97      -2.108   4.624   2.924  1.00  0.00           C
ATOM   1374  CG1 VAL A  97      -2.798   3.281   2.706  1.00  0.00           C
ATOM   1375  CG2 VAL A  97      -2.930   5.735   2.234  1.00  0.00           C
ATOM      0  H   VAL A  97      -3.103   6.374   4.941  1.00  0.00           H   new
ATOM      0  HA  VAL A  97      -1.472   3.904   4.809  1.00  0.00           H   new
ATOM      0  HB  VAL A  97      -1.126   4.629   2.451  1.00  0.00           H   new
ATOM      0 HG11 VAL A  97      -3.001   3.145   1.644  1.00  0.00           H   new
ATOM      0 HG12 VAL A  97      -2.150   2.478   3.058  1.00  0.00           H   new
ATOM      0 HG13 VAL A  97      -3.736   3.260   3.261  1.00  0.00           H   new
ATOM      0 HG21 VAL A  97      -3.095   5.470   1.190  1.00  0.00           H   new
ATOM      0 HG22 VAL A  97      -3.891   5.842   2.737  1.00  0.00           H   new
ATOM      0 HG23 VAL A  97      -2.385   6.677   2.288  1.00  0.00           H   new
ATOM   1385  N   THR A  98       0.477   5.520   5.050  1.00  0.00           N
ATOM   1386  CA  THR A  98       1.549   6.466   5.343  1.00  0.00           C
ATOM   1387  C   THR A  98       2.832   5.905   4.752  1.00  0.00           C
ATOM   1388  O   THR A  98       2.993   4.682   4.702  1.00  0.00           O
ATOM   1389  CB  THR A  98       1.645   6.667   6.862  1.00  0.00           C
ATOM   1390  OG1 THR A  98       0.359   6.846   7.435  1.00  0.00           O
ATOM   1391  CG2 THR A  98       2.446   7.910   7.233  1.00  0.00           C
ATOM      0  H   THR A  98       0.727   4.543   5.206  1.00  0.00           H   new
ATOM      0  HA  THR A  98       1.359   7.444   4.902  1.00  0.00           H   new
ATOM      0  HB  THR A  98       2.135   5.770   7.241  1.00  0.00           H   new
ATOM      0  HG1 THR A  98       0.447   6.970   8.403  1.00  0.00           H   new
ATOM      0 HG21 THR A  98       2.485   8.008   8.318  1.00  0.00           H   new
ATOM      0 HG22 THR A  98       3.459   7.821   6.840  1.00  0.00           H   new
ATOM      0 HG23 THR A  98       1.968   8.792   6.806  1.00  0.00           H   new
ATOM   1399  N   VAL A  99       3.735   6.780   4.303  1.00  0.00           N
ATOM   1400  CA  VAL A  99       5.013   6.372   3.736  1.00  0.00           C
ATOM   1401  C   VAL A  99       6.119   6.944   4.615  1.00  0.00           C
ATOM   1402  O   VAL A  99       6.132   8.133   4.959  1.00  0.00           O
ATOM   1403  CB  VAL A  99       5.155   6.762   2.248  1.00  0.00           C
ATOM   1404  CG1 VAL A  99       6.345   6.018   1.620  1.00  0.00           C
ATOM   1405  CG2 VAL A  99       3.898   6.426   1.427  1.00  0.00           C
ATOM      0  H   VAL A  99       3.596   7.790   4.324  1.00  0.00           H   new
ATOM      0  HA  VAL A  99       5.085   5.284   3.733  1.00  0.00           H   new
ATOM      0  HB  VAL A  99       5.308   7.841   2.224  1.00  0.00           H   new
ATOM      0 HG11 VAL A  99       6.437   6.299   0.571  1.00  0.00           H   new
ATOM      0 HG12 VAL A  99       7.260   6.284   2.149  1.00  0.00           H   new
ATOM      0 HG13 VAL A  99       6.182   4.943   1.694  1.00  0.00           H   new
ATOM      0 HG21 VAL A  99       4.052   6.721   0.389  1.00  0.00           H   new
ATOM      0 HG22 VAL A  99       3.708   5.354   1.475  1.00  0.00           H   new
ATOM      0 HG23 VAL A  99       3.043   6.965   1.834  1.00  0.00           H   new
ATOM   1415  N   TYR A 100       7.043   6.062   4.961  1.00  0.00           N
ATOM   1416  CA  TYR A 100       8.268   6.279   5.691  1.00  0.00           C
ATOM   1417  C   TYR A 100       9.438   5.946   4.761  1.00  0.00           C
ATOM   1418  O   TYR A 100       9.265   5.360   3.691  1.00  0.00           O
ATOM   1419  CB  TYR A 100       8.271   5.410   6.966  1.00  0.00           C
ATOM   1420  CG  TYR A 100       7.141   5.714   7.936  1.00  0.00           C
ATOM   1421  CD1 TYR A 100       5.868   5.135   7.752  1.00  0.00           C
ATOM   1422  CD2 TYR A 100       7.358   6.580   9.024  1.00  0.00           C
ATOM   1423  CE1 TYR A 100       4.800   5.485   8.599  1.00  0.00           C
ATOM   1424  CE2 TYR A 100       6.291   6.945   9.864  1.00  0.00           C
ATOM   1425  CZ  TYR A 100       4.997   6.438   9.625  1.00  0.00           C
ATOM   1426  OH  TYR A 100       3.945   6.880  10.370  1.00  0.00           O
ATOM      0  H   TYR A 100       6.936   5.079   4.709  1.00  0.00           H   new
ATOM      0  HA  TYR A 100       8.361   7.317   6.011  1.00  0.00           H   new
ATOM      0  HB2 TYR A 100       8.212   4.361   6.676  1.00  0.00           H   new
ATOM      0  HB3 TYR A 100       9.222   5.546   7.481  1.00  0.00           H   new
ATOM      0  HD1 TYR A 100       5.712   4.420   6.958  1.00  0.00           H   new
ATOM      0  HD2 TYR A 100       8.349   6.966   9.215  1.00  0.00           H   new
ATOM      0  HE1 TYR A 100       3.831   5.026   8.466  1.00  0.00           H   new
ATOM      0  HE2 TYR A 100       6.463   7.615  10.694  1.00  0.00           H   new
ATOM      0  HH  TYR A 100       3.819   7.840  10.220  1.00  0.00           H   new
ATOM   1436  N   LYS A 101      10.632   6.345   5.178  1.00  0.00           N
ATOM   1437  CA  LYS A 101      11.897   6.336   4.475  1.00  0.00           C
ATOM   1438  C   LYS A 101      12.855   5.431   5.256  1.00  0.00           C
ATOM   1439  O   LYS A 101      12.413   4.512   5.949  1.00  0.00           O
ATOM   1440  CB  LYS A 101      12.316   7.806   4.310  1.00  0.00           C
ATOM   1441  CG  LYS A 101      13.407   8.020   3.258  1.00  0.00           C
ATOM   1442  CD  LYS A 101      13.324   9.422   2.646  1.00  0.00           C
ATOM   1443  CE  LYS A 101      14.610   9.809   1.915  1.00  0.00           C
ATOM   1444  NZ  LYS A 101      14.382  10.939   0.994  1.00  0.00           N
ATOM      0  H   LYS A 101      10.744   6.722   6.119  1.00  0.00           H   new
ATOM      0  HA  LYS A 101      11.870   5.915   3.470  1.00  0.00           H   new
ATOM      0  HB2 LYS A 101      11.441   8.396   4.038  1.00  0.00           H   new
ATOM      0  HB3 LYS A 101      12.669   8.184   5.269  1.00  0.00           H   new
ATOM      0  HG2 LYS A 101      14.387   7.877   3.713  1.00  0.00           H   new
ATOM      0  HG3 LYS A 101      13.309   7.271   2.472  1.00  0.00           H   new
ATOM      0  HD2 LYS A 101      12.486   9.464   1.951  1.00  0.00           H   new
ATOM      0  HD3 LYS A 101      13.122  10.149   3.433  1.00  0.00           H   new
ATOM      0  HE2 LYS A 101      15.377  10.078   2.641  1.00  0.00           H   new
ATOM      0  HE3 LYS A 101      14.986   8.952   1.357  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 101      15.272  11.179   0.512  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 101      13.667  10.672   0.288  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 101      14.046  11.763   1.532  1.00  0.00           H   new
ATOM   1458  N   ASN A 102      14.171   5.632   5.156  1.00  0.00           N
ATOM   1459  CA  ASN A 102      15.116   5.086   6.129  1.00  0.00           C
ATOM   1460  C   ASN A 102      14.902   5.842   7.446  1.00  0.00           C
ATOM   1461  O   ASN A 102      15.530   6.868   7.707  1.00  0.00           O
ATOM   1462  CB  ASN A 102      16.583   5.067   5.649  1.00  0.00           C
ATOM   1463  CG  ASN A 102      17.260   6.402   5.382  1.00  0.00           C
ATOM   1464  OD1 ASN A 102      18.108   6.863   6.144  1.00  0.00           O
ATOM   1465  ND2 ASN A 102      16.965   6.994   4.236  1.00  0.00           N
ATOM      0  H   ASN A 102      14.606   6.171   4.407  1.00  0.00           H   new
ATOM      0  HA  ASN A 102      14.912   4.025   6.275  1.00  0.00           H   new
ATOM      0  HB2 ASN A 102      17.173   4.536   6.396  1.00  0.00           H   new
ATOM      0  HB3 ASN A 102      16.627   4.480   4.732  1.00  0.00           H   new
ATOM      0 HD21 ASN A 102      17.445   7.853   3.967  1.00  0.00           H   new
ATOM      0 HD22 ASN A 102      16.258   6.591   3.621  1.00  0.00           H   new
ATOM   1472  N   GLY A 103      13.941   5.368   8.234  1.00  0.00           N
ATOM   1473  CA  GLY A 103      13.775   5.714   9.637  1.00  0.00           C
ATOM   1474  C   GLY A 103      13.033   7.021   9.902  1.00  0.00           C
ATOM   1475  O   GLY A 103      13.171   7.549  11.002  1.00  0.00           O
ATOM      0  H   GLY A 103      13.235   4.712   7.900  1.00  0.00           H   new
ATOM      0  HA2 GLY A 103      13.240   4.904  10.133  1.00  0.00           H   new
ATOM      0  HA3 GLY A 103      14.761   5.775  10.099  1.00  0.00           H   new
ATOM   1479  N   LYS A 104      12.300   7.600   8.942  1.00  0.00           N
ATOM   1480  CA  LYS A 104      11.448   8.764   9.191  1.00  0.00           C
ATOM   1481  C   LYS A 104      10.262   8.818   8.243  1.00  0.00           C
ATOM   1482  O   LYS A 104      10.245   8.090   7.258  1.00  0.00           O
ATOM   1483  CB  LYS A 104      12.280  10.036   9.146  1.00  0.00           C
ATOM   1484  CG  LYS A 104      12.722  10.472   7.756  1.00  0.00           C
ATOM   1485  CD  LYS A 104      12.002  11.718   7.218  1.00  0.00           C
ATOM   1486  CE  LYS A 104      12.939  12.710   6.522  1.00  0.00           C
ATOM   1487  NZ  LYS A 104      13.984  13.220   7.433  1.00  0.00           N
ATOM      0  H   LYS A 104      12.283   7.274   7.976  1.00  0.00           H   new
ATOM      0  HA  LYS A 104      11.025   8.671  10.191  1.00  0.00           H   new
ATOM      0  HB2 LYS A 104      11.704  10.844   9.597  1.00  0.00           H   new
ATOM      0  HB3 LYS A 104      13.167   9.893   9.764  1.00  0.00           H   new
ATOM      0  HG2 LYS A 104      13.794  10.668   7.775  1.00  0.00           H   new
ATOM      0  HG3 LYS A 104      12.560   9.647   7.062  1.00  0.00           H   new
ATOM      0  HD2 LYS A 104      11.229  11.407   6.516  1.00  0.00           H   new
ATOM      0  HD3 LYS A 104      11.499  12.222   8.043  1.00  0.00           H   new
ATOM      0  HE2 LYS A 104      13.409  12.225   5.667  1.00  0.00           H   new
ATOM      0  HE3 LYS A 104      12.357  13.546   6.134  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 104      14.300  14.156   7.109  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 104      13.597  13.299   8.395  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 104      14.791  12.564   7.437  1.00  0.00           H   new
ATOM   1501  N   GLU A 105       9.290   9.673   8.530  1.00  0.00           N
ATOM   1502  CA  GLU A 105       8.023   9.791   7.793  1.00  0.00           C
ATOM   1503  C   GLU A 105       8.190  10.812   6.669  1.00  0.00           C
ATOM   1504  O   GLU A 105       8.846  11.829   6.889  1.00  0.00           O
ATOM   1505  CB  GLU A 105       6.911  10.217   8.768  1.00  0.00           C
ATOM   1506  CG  GLU A 105       5.514   9.930   8.196  1.00  0.00           C
ATOM   1507  CD  GLU A 105       4.407  10.434   9.129  1.00  0.00           C
ATOM   1508  OE1 GLU A 105       4.205  11.667   9.202  1.00  0.00           O
ATOM   1509  OE2 GLU A 105       3.740   9.618   9.814  1.00  0.00           O
ATOM      0  H   GLU A 105       9.357  10.330   9.308  1.00  0.00           H   new
ATOM      0  HA  GLU A 105       7.748   8.833   7.351  1.00  0.00           H   new
ATOM      0  HB2 GLU A 105       7.033   9.688   9.713  1.00  0.00           H   new
ATOM      0  HB3 GLU A 105       7.004  11.281   8.984  1.00  0.00           H   new
ATOM      0  HG2 GLU A 105       5.414  10.408   7.221  1.00  0.00           H   new
ATOM      0  HG3 GLU A 105       5.398   8.858   8.039  1.00  0.00           H   new
ATOM   1516  N   ILE A 106       7.613  10.578   5.487  1.00  0.00           N
ATOM   1517  CA  ILE A 106       7.732  11.485   4.341  1.00  0.00           C
ATOM   1518  C   ILE A 106       6.384  11.851   3.714  1.00  0.00           C
ATOM   1519  O   ILE A 106       6.305  12.889   3.055  1.00  0.00           O
ATOM   1520  CB  ILE A 106       8.702  10.907   3.287  1.00  0.00           C
ATOM   1521  CG1 ILE A 106       8.309   9.482   2.836  1.00  0.00           C
ATOM   1522  CG2 ILE A 106      10.142  10.967   3.819  1.00  0.00           C
ATOM   1523  CD1 ILE A 106       9.107   8.987   1.631  1.00  0.00           C
ATOM      0  H   ILE A 106       7.048   9.751   5.297  1.00  0.00           H   new
ATOM      0  HA  ILE A 106       8.145  12.418   4.725  1.00  0.00           H   new
ATOM      0  HB  ILE A 106       8.635  11.525   2.392  1.00  0.00           H   new
ATOM      0 HG12 ILE A 106       8.455   8.792   3.667  1.00  0.00           H   new
ATOM      0 HG13 ILE A 106       7.247   9.466   2.591  1.00  0.00           H   new
ATOM      0 HG21 ILE A 106      10.823  10.558   3.072  1.00  0.00           H   new
ATOM      0 HG22 ILE A 106      10.410  12.003   4.027  1.00  0.00           H   new
ATOM      0 HG23 ILE A 106      10.216  10.382   4.736  1.00  0.00           H   new
ATOM      0 HD11 ILE A 106       8.781   7.981   1.367  1.00  0.00           H   new
ATOM      0 HD12 ILE A 106       8.942   9.655   0.786  1.00  0.00           H   new
ATOM      0 HD13 ILE A 106      10.168   8.971   1.879  1.00  0.00           H   new
ATOM   1535  N   GLU A 107       5.325  11.074   3.942  1.00  0.00           N
ATOM   1536  CA  GLU A 107       3.990  11.364   3.411  1.00  0.00           C
ATOM   1537  C   GLU A 107       2.989  11.217   4.551  1.00  0.00           C
ATOM   1538  O   GLU A 107       3.294  10.584   5.565  1.00  0.00           O
ATOM   1539  CB  GLU A 107       3.692  10.416   2.233  1.00  0.00           C
ATOM   1540  CG  GLU A 107       2.348  10.592   1.499  1.00  0.00           C
ATOM   1541  CD  GLU A 107       2.053  12.011   0.987  1.00  0.00           C
ATOM   1542  OE1 GLU A 107       2.387  12.337  -0.179  1.00  0.00           O
ATOM   1543  OE2 GLU A 107       1.396  12.780   1.726  1.00  0.00           O
ATOM      0  H   GLU A 107       5.368  10.222   4.502  1.00  0.00           H   new
ATOM      0  HA  GLU A 107       3.922  12.381   3.024  1.00  0.00           H   new
ATOM      0  HB2 GLU A 107       4.492  10.528   1.501  1.00  0.00           H   new
ATOM      0  HB3 GLU A 107       3.741   9.392   2.605  1.00  0.00           H   new
ATOM      0  HG2 GLU A 107       2.325   9.907   0.652  1.00  0.00           H   new
ATOM      0  HG3 GLU A 107       1.545  10.293   2.172  1.00  0.00           H   new
ATOM   1550  N   LYS A 108       1.808  11.807   4.399  1.00  0.00           N
ATOM   1551  CA  LYS A 108       0.696  11.739   5.329  1.00  0.00           C
ATOM   1552  C   LYS A 108      -0.542  12.061   4.504  1.00  0.00           C
ATOM   1553  O   LYS A 108      -0.934  13.228   4.397  1.00  0.00           O
ATOM   1554  CB  LYS A 108       0.932  12.733   6.480  1.00  0.00           C
ATOM   1555  CG  LYS A 108      -0.258  12.851   7.453  1.00  0.00           C
ATOM   1556  CD  LYS A 108      -0.668  14.312   7.657  1.00  0.00           C
ATOM   1557  CE  LYS A 108       0.433  15.103   8.375  1.00  0.00           C
ATOM   1558  NZ  LYS A 108       0.473  16.506   7.924  1.00  0.00           N
ATOM      0  H   LYS A 108       1.594  12.375   3.579  1.00  0.00           H   new
ATOM      0  HA  LYS A 108       0.581  10.762   5.799  1.00  0.00           H   new
ATOM      0  HB2 LYS A 108       1.816  12.425   7.038  1.00  0.00           H   new
ATOM      0  HB3 LYS A 108       1.146  13.716   6.061  1.00  0.00           H   new
ATOM      0  HG2 LYS A 108      -1.105  12.284   7.066  1.00  0.00           H   new
ATOM      0  HG3 LYS A 108       0.009  12.409   8.413  1.00  0.00           H   new
ATOM      0  HD2 LYS A 108      -0.878  14.771   6.691  1.00  0.00           H   new
ATOM      0  HD3 LYS A 108      -1.589  14.356   8.238  1.00  0.00           H   new
ATOM      0  HE2 LYS A 108       0.263  15.071   9.451  1.00  0.00           H   new
ATOM      0  HE3 LYS A 108       1.399  14.633   8.191  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 108       1.228  17.012   8.429  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 108       0.660  16.537   6.901  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 108      -0.441  16.961   8.123  1.00  0.00           H   new
ATOM   1572  N   LYS A 109      -1.140  11.048   3.880  1.00  0.00           N
ATOM   1573  CA  LYS A 109      -2.431  11.174   3.206  1.00  0.00           C
ATOM   1574  C   LYS A 109      -3.343  10.057   3.694  1.00  0.00           C
ATOM   1575  O   LYS A 109      -2.871   9.083   4.274  1.00  0.00           O
ATOM   1576  CB  LYS A 109      -2.268  11.224   1.674  1.00  0.00           C
ATOM   1577  CG  LYS A 109      -1.604   9.997   1.013  1.00  0.00           C
ATOM   1578  CD  LYS A 109      -2.377   9.427  -0.194  1.00  0.00           C
ATOM   1579  CE  LYS A 109      -2.253  10.169  -1.539  1.00  0.00           C
ATOM   1580  NZ  LYS A 109      -2.642  11.591  -1.481  1.00  0.00           N
ATOM      0  H   LYS A 109      -0.740  10.111   3.827  1.00  0.00           H   new
ATOM      0  HA  LYS A 109      -2.901  12.124   3.462  1.00  0.00           H   new
ATOM      0  HB2 LYS A 109      -3.254  11.359   1.230  1.00  0.00           H   new
ATOM      0  HB3 LYS A 109      -1.681  12.107   1.422  1.00  0.00           H   new
ATOM      0  HG2 LYS A 109      -0.601  10.273   0.689  1.00  0.00           H   new
ATOM      0  HG3 LYS A 109      -1.493   9.212   1.761  1.00  0.00           H   new
ATOM      0  HD2 LYS A 109      -2.049   8.399  -0.347  1.00  0.00           H   new
ATOM      0  HD3 LYS A 109      -3.433   9.389   0.072  1.00  0.00           H   new
ATOM      0  HE2 LYS A 109      -1.222  10.099  -1.886  1.00  0.00           H   new
ATOM      0  HE3 LYS A 109      -2.874   9.664  -2.279  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 109      -2.613  11.998  -2.438  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 109      -3.606  11.672  -1.100  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 109      -1.982  12.107  -0.865  1.00  0.00           H   new
ATOM   1594  N   SER A 110      -4.638  10.179   3.458  1.00  0.00           N
ATOM   1595  CA  SER A 110      -5.634   9.205   3.858  1.00  0.00           C
ATOM   1596  C   SER A 110      -6.624   9.072   2.701  1.00  0.00           C
ATOM   1597  O   SER A 110      -6.639   9.905   1.782  1.00  0.00           O
ATOM   1598  CB  SER A 110      -6.245   9.700   5.175  1.00  0.00           C
ATOM   1599  OG  SER A 110      -6.931   8.696   5.882  1.00  0.00           O
ATOM      0  H   SER A 110      -5.035  10.981   2.969  1.00  0.00           H   new
ATOM      0  HA  SER A 110      -5.240   8.207   4.050  1.00  0.00           H   new
ATOM      0  HB2 SER A 110      -5.453  10.103   5.806  1.00  0.00           H   new
ATOM      0  HB3 SER A 110      -6.932  10.520   4.964  1.00  0.00           H   new
ATOM      0  HG  SER A 110      -6.814   7.836   5.426  1.00  0.00           H   new
ATOM   1605  N   LEU A 111      -7.417   8.003   2.701  1.00  0.00           N
ATOM   1606  CA  LEU A 111      -8.369   7.705   1.639  1.00  0.00           C
ATOM   1607  C   LEU A 111      -9.744   7.507   2.249  1.00  0.00           C
ATOM   1608  O   LEU A 111      -9.885   7.182   3.431  1.00  0.00           O
ATOM   1609  CB  LEU A 111      -7.974   6.463   0.825  1.00  0.00           C
ATOM   1610  CG  LEU A 111      -6.506   6.374   0.380  1.00  0.00           C
ATOM   1611  CD1 LEU A 111      -6.259   5.062  -0.356  1.00  0.00           C
ATOM   1612  CD2 LEU A 111      -6.106   7.500  -0.568  1.00  0.00           C
ATOM      0  H   LEU A 111      -7.415   7.311   3.450  1.00  0.00           H   new
ATOM      0  HA  LEU A 111      -8.374   8.548   0.948  1.00  0.00           H   new
ATOM      0  HB2 LEU A 111      -8.205   5.578   1.418  1.00  0.00           H   new
ATOM      0  HB3 LEU A 111      -8.603   6.423  -0.064  1.00  0.00           H   new
ATOM      0  HG  LEU A 111      -5.912   6.446   1.291  1.00  0.00           H   new
ATOM      0 HD11 LEU A 111      -5.215   5.010  -0.667  1.00  0.00           H   new
ATOM      0 HD12 LEU A 111      -6.483   4.226   0.306  1.00  0.00           H   new
ATOM      0 HD13 LEU A 111      -6.902   5.011  -1.235  1.00  0.00           H   new
ATOM      0 HD21 LEU A 111      -5.059   7.385  -0.848  1.00  0.00           H   new
ATOM      0 HD22 LEU A 111      -6.728   7.461  -1.463  1.00  0.00           H   new
ATOM      0 HD23 LEU A 111      -6.245   8.460  -0.072  1.00  0.00           H   new
ATOM   1624  N   VAL A 112     -10.758   7.693   1.416  1.00  0.00           N
ATOM   1625  CA  VAL A 112     -12.153   7.689   1.786  1.00  0.00           C
ATOM   1626  C   VAL A 112     -12.887   7.118   0.577  1.00  0.00           C
ATOM   1627  O   VAL A 112     -12.887   7.727  -0.496  1.00  0.00           O
ATOM   1628  CB  VAL A 112     -12.545   9.130   2.203  1.00  0.00           C
ATOM   1629  CG1 VAL A 112     -12.315  10.211   1.130  1.00  0.00           C
ATOM   1630  CG2 VAL A 112     -13.986   9.229   2.717  1.00  0.00           C
ATOM      0  H   VAL A 112     -10.616   7.858   0.419  1.00  0.00           H   new
ATOM      0  HA  VAL A 112     -12.410   7.073   2.648  1.00  0.00           H   new
ATOM      0  HB  VAL A 112     -11.851   9.340   3.017  1.00  0.00           H   new
ATOM      0 HG11 VAL A 112     -12.620  11.182   1.520  1.00  0.00           H   new
ATOM      0 HG12 VAL A 112     -11.258  10.242   0.866  1.00  0.00           H   new
ATOM      0 HG13 VAL A 112     -12.904   9.975   0.244  1.00  0.00           H   new
ATOM      0 HG21 VAL A 112     -14.203  10.261   2.994  1.00  0.00           H   new
ATOM      0 HG22 VAL A 112     -14.674   8.911   1.934  1.00  0.00           H   new
ATOM      0 HG23 VAL A 112     -14.106   8.586   3.589  1.00  0.00           H   new
ATOM   1640  N   PHE A 113     -13.506   5.949   0.717  1.00  0.00           N
ATOM   1641  CA  PHE A 113     -14.289   5.320  -0.346  1.00  0.00           C
ATOM   1642  C   PHE A 113     -15.701   5.064   0.170  1.00  0.00           C
ATOM   1643  O   PHE A 113     -15.967   5.274   1.360  1.00  0.00           O
ATOM   1644  CB  PHE A 113     -13.586   4.045  -0.833  1.00  0.00           C
ATOM   1645  CG  PHE A 113     -12.149   4.257  -1.283  1.00  0.00           C
ATOM   1646  CD1 PHE A 113     -11.824   5.250  -2.227  1.00  0.00           C
ATOM   1647  CD2 PHE A 113     -11.121   3.472  -0.732  1.00  0.00           C
ATOM   1648  CE1 PHE A 113     -10.486   5.455  -2.599  1.00  0.00           C
ATOM   1649  CE2 PHE A 113      -9.780   3.680  -1.091  1.00  0.00           C
ATOM   1650  CZ  PHE A 113      -9.467   4.671  -2.034  1.00  0.00           C
ATOM      0  H   PHE A 113     -13.479   5.405   1.580  1.00  0.00           H   new
ATOM      0  HA  PHE A 113     -14.367   5.978  -1.212  1.00  0.00           H   new
ATOM      0  HB2 PHE A 113     -13.598   3.308  -0.030  1.00  0.00           H   new
ATOM      0  HB3 PHE A 113     -14.156   3.624  -1.661  1.00  0.00           H   new
ATOM      0  HD1 PHE A 113     -12.605   5.854  -2.665  1.00  0.00           H   new
ATOM      0  HD2 PHE A 113     -11.367   2.697  -0.021  1.00  0.00           H   new
ATOM      0  HE1 PHE A 113     -10.239   6.218  -3.322  1.00  0.00           H   new
ATOM      0  HE2 PHE A 113      -8.997   3.084  -0.646  1.00  0.00           H   new
ATOM      0  HZ  PHE A 113      -8.440   4.831  -2.326  1.00  0.00           H   new
ATOM   1660  N   ARG A 114     -16.614   4.651  -0.714  1.00  0.00           N
ATOM   1661  CA  ARG A 114     -17.959   4.263  -0.315  1.00  0.00           C
ATOM   1662  C   ARG A 114     -18.380   2.997  -1.043  1.00  0.00           C
ATOM   1663  O   ARG A 114     -17.837   2.648  -2.097  1.00  0.00           O
ATOM   1664  CB  ARG A 114     -18.981   5.392  -0.537  1.00  0.00           C
ATOM   1665  CG  ARG A 114     -18.562   6.753   0.051  1.00  0.00           C
ATOM   1666  CD  ARG A 114     -19.720   7.752   0.110  1.00  0.00           C
ATOM   1667  NE  ARG A 114     -20.735   7.330   1.095  1.00  0.00           N
ATOM   1668  CZ  ARG A 114     -20.915   7.793   2.338  1.00  0.00           C
ATOM   1669  NH1 ARG A 114     -20.193   8.807   2.801  1.00  0.00           N
ATOM   1670  NH2 ARG A 114     -21.816   7.221   3.131  1.00  0.00           N
ATOM      0  H   ARG A 114     -16.439   4.578  -1.716  1.00  0.00           H   new
ATOM      0  HA  ARG A 114     -17.939   4.063   0.756  1.00  0.00           H   new
ATOM      0  HB2 ARG A 114     -19.149   5.508  -1.608  1.00  0.00           H   new
ATOM      0  HB3 ARG A 114     -19.933   5.096  -0.095  1.00  0.00           H   new
ATOM      0  HG2 ARG A 114     -18.165   6.604   1.055  1.00  0.00           H   new
ATOM      0  HG3 ARG A 114     -17.756   7.172  -0.552  1.00  0.00           H   new
ATOM      0  HD2 ARG A 114     -19.340   8.739   0.374  1.00  0.00           H   new
ATOM      0  HD3 ARG A 114     -20.179   7.840  -0.875  1.00  0.00           H   new
ATOM      0  HE  ARG A 114     -21.377   6.597   0.792  1.00  0.00           H   new
ATOM      0 HH11 ARG A 114     -19.489   9.245   2.207  1.00  0.00           H   new
ATOM      0 HH12 ARG A 114     -20.343   9.148   3.751  1.00  0.00           H   new
ATOM      0 HH21 ARG A 114     -22.367   6.433   2.791  1.00  0.00           H   new
ATOM      0 HH22 ARG A 114     -21.956   7.571   4.079  1.00  0.00           H   new
ATOM   1684  N   ASP A 115     -19.374   2.349  -0.452  1.00  0.00           N
ATOM   1685  CA  ASP A 115     -20.037   1.142  -0.922  1.00  0.00           C
ATOM   1686  C   ASP A 115     -20.797   1.392  -2.220  1.00  0.00           C
ATOM   1687  O   ASP A 115     -21.128   2.540  -2.535  1.00  0.00           O
ATOM   1688  CB  ASP A 115     -20.961   0.682   0.207  1.00  0.00           C
ATOM   1689  CG  ASP A 115     -21.729  -0.583  -0.134  1.00  0.00           C
ATOM   1690  OD1 ASP A 115     -21.075  -1.529  -0.625  1.00  0.00           O
ATOM   1691  OD2 ASP A 115     -22.955  -0.578   0.114  1.00  0.00           O
ATOM      0  H   ASP A 115     -19.766   2.677   0.431  1.00  0.00           H   new
ATOM      0  HA  ASP A 115     -19.311   0.364  -1.158  1.00  0.00           H   new
ATOM      0  HB2 ASP A 115     -20.369   0.510   1.106  1.00  0.00           H   new
ATOM      0  HB3 ASP A 115     -21.668   1.479   0.438  1.00  0.00           H   new
ATOM   1696  N   GLY A 116     -21.061   0.327  -2.976  1.00  0.00           N
ATOM   1697  CA  GLY A 116     -21.774   0.352  -4.245  1.00  0.00           C
ATOM   1698  C   GLY A 116     -21.000   1.050  -5.367  1.00  0.00           C
ATOM   1699  O   GLY A 116     -20.517   0.409  -6.297  1.00  0.00           O
ATOM      0  H   GLY A 116     -20.771  -0.613  -2.707  1.00  0.00           H   new
ATOM      0  HA2 GLY A 116     -21.995  -0.671  -4.549  1.00  0.00           H   new
ATOM      0  HA3 GLY A 116     -22.730   0.856  -4.106  1.00  0.00           H   new
ATOM   1703  N   LYS A 117     -20.904   2.377  -5.334  1.00  0.00           N
ATOM   1704  CA  LYS A 117     -20.823   3.161  -6.573  1.00  0.00           C
ATOM   1705  C   LYS A 117     -20.237   4.577  -6.509  1.00  0.00           C
ATOM   1706  O   LYS A 117     -20.577   5.424  -7.334  1.00  0.00           O
ATOM   1707  CB  LYS A 117     -22.211   3.151  -7.272  1.00  0.00           C
ATOM   1708  CG  LYS A 117     -22.189   2.249  -8.506  1.00  0.00           C
ATOM   1709  CD  LYS A 117     -21.122   2.658  -9.543  1.00  0.00           C
ATOM   1710  CE  LYS A 117     -20.493   1.419 -10.191  1.00  0.00           C
ATOM   1711  NZ  LYS A 117     -21.494   0.463 -10.710  1.00  0.00           N
ATOM      0  H   LYS A 117     -20.880   2.930  -4.477  1.00  0.00           H   new
ATOM      0  HA  LYS A 117     -20.062   2.646  -7.159  1.00  0.00           H   new
ATOM      0  HB2 LYS A 117     -22.972   2.802  -6.574  1.00  0.00           H   new
ATOM      0  HB3 LYS A 117     -22.485   4.165  -7.562  1.00  0.00           H   new
ATOM      0  HG2 LYS A 117     -22.006   1.221  -8.193  1.00  0.00           H   new
ATOM      0  HG3 LYS A 117     -23.171   2.268  -8.979  1.00  0.00           H   new
ATOM      0  HD2 LYS A 117     -21.575   3.285 -10.310  1.00  0.00           H   new
ATOM      0  HD3 LYS A 117     -20.348   3.254  -9.060  1.00  0.00           H   new
ATOM      0  HE2 LYS A 117     -19.843   1.734 -11.007  1.00  0.00           H   new
ATOM      0  HE3 LYS A 117     -19.863   0.914  -9.459  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 117     -21.033  -0.203 -11.362  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 117     -21.914  -0.064  -9.918  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 117     -22.240   0.982 -11.215  1.00  0.00           H   new
ATOM   1725  N   GLU A 118     -19.323   4.867  -5.593  1.00  0.00           N
ATOM   1726  CA  GLU A 118     -18.804   6.231  -5.414  1.00  0.00           C
ATOM   1727  C   GLU A 118     -17.316   6.280  -5.042  1.00  0.00           C
ATOM   1728  O   GLU A 118     -16.958   6.419  -3.867  1.00  0.00           O
ATOM   1729  CB  GLU A 118     -19.653   7.001  -4.387  1.00  0.00           C
ATOM   1730  CG  GLU A 118     -21.130   7.204  -4.746  1.00  0.00           C
ATOM   1731  CD  GLU A 118     -21.822   8.048  -3.678  1.00  0.00           C
ATOM   1732  OE1 GLU A 118     -21.696   9.294  -3.750  1.00  0.00           O
ATOM   1733  OE2 GLU A 118     -22.447   7.456  -2.760  1.00  0.00           O
ATOM      0  H   GLU A 118     -18.920   4.179  -4.957  1.00  0.00           H   new
ATOM      0  HA  GLU A 118     -18.884   6.719  -6.386  1.00  0.00           H   new
ATOM      0  HB2 GLU A 118     -19.601   6.473  -3.435  1.00  0.00           H   new
ATOM      0  HB3 GLU A 118     -19.200   7.980  -4.233  1.00  0.00           H   new
ATOM      0  HG2 GLU A 118     -21.212   7.694  -5.716  1.00  0.00           H   new
ATOM      0  HG3 GLU A 118     -21.626   6.238  -4.834  1.00  0.00           H   new
ATOM   1740  N   ILE A 119     -16.442   6.229  -6.051  1.00  0.00           N
ATOM   1741  CA  ILE A 119     -14.980   6.364  -5.965  1.00  0.00           C
ATOM   1742  C   ILE A 119     -14.450   7.100  -7.212  1.00  0.00           C
ATOM   1743  O   ILE A 119     -15.240   7.594  -8.020  1.00  0.00           O
ATOM   1744  CB  ILE A 119     -14.328   4.996  -5.716  1.00  0.00           C
ATOM   1745  CG1 ILE A 119     -14.545   4.051  -6.910  1.00  0.00           C
ATOM   1746  CG2 ILE A 119     -14.774   4.326  -4.407  1.00  0.00           C
ATOM   1747  CD1 ILE A 119     -13.177   3.722  -7.473  1.00  0.00           C
ATOM      0  H   ILE A 119     -16.753   6.083  -7.011  1.00  0.00           H   new
ATOM      0  HA  ILE A 119     -14.705   6.978  -5.108  1.00  0.00           H   new
ATOM      0  HB  ILE A 119     -13.262   5.195  -5.608  1.00  0.00           H   new
ATOM      0 HG12 ILE A 119     -15.060   3.144  -6.594  1.00  0.00           H   new
ATOM      0 HG13 ILE A 119     -15.169   4.525  -7.667  1.00  0.00           H   new
ATOM      0 HG21 ILE A 119     -14.271   3.365  -4.301  1.00  0.00           H   new
ATOM      0 HG22 ILE A 119     -14.515   4.966  -3.564  1.00  0.00           H   new
ATOM      0 HG23 ILE A 119     -15.853   4.171  -4.427  1.00  0.00           H   new
ATOM      0 HD11 ILE A 119     -13.286   3.051  -8.325  1.00  0.00           H   new
ATOM      0 HD12 ILE A 119     -12.685   4.640  -7.795  1.00  0.00           H   new
ATOM      0 HD13 ILE A 119     -12.574   3.238  -6.705  1.00  0.00           H   new
ATOM   1759  N   SER A 120     -13.128   7.222  -7.368  1.00  0.00           N
ATOM   1760  CA  SER A 120     -12.511   7.679  -8.611  1.00  0.00           C
ATOM   1761  C   SER A 120     -11.098   7.111  -8.735  1.00  0.00           C
ATOM   1762  O   SER A 120     -10.402   6.990  -7.723  1.00  0.00           O
ATOM   1763  CB  SER A 120     -12.474   9.210  -8.623  1.00  0.00           C
ATOM   1764  OG  SER A 120     -12.162   9.686  -9.915  1.00  0.00           O
ATOM      0  H   SER A 120     -12.456   7.005  -6.632  1.00  0.00           H   new
ATOM      0  HA  SER A 120     -13.098   7.328  -9.460  1.00  0.00           H   new
ATOM      0  HB2 SER A 120     -13.439   9.606  -8.306  1.00  0.00           H   new
ATOM      0  HB3 SER A 120     -11.733   9.568  -7.908  1.00  0.00           H   new
ATOM      0  HG  SER A 120     -12.144  10.666  -9.907  1.00  0.00           H   new
ATOM   1770  N   THR A 121     -10.664   6.858  -9.973  1.00  0.00           N
ATOM   1771  CA  THR A 121      -9.415   6.235 -10.422  1.00  0.00           C
ATOM   1772  C   THR A 121      -8.159   7.098 -10.185  1.00  0.00           C
ATOM   1773  O   THR A 121      -7.171   7.020 -10.918  1.00  0.00           O
ATOM   1774  CB  THR A 121      -9.586   5.849 -11.911  1.00  0.00           C
ATOM   1775  OG1 THR A 121     -10.244   6.872 -12.641  1.00  0.00           O
ATOM   1776  CG2 THR A 121     -10.417   4.585 -12.100  1.00  0.00           C
ATOM      0  H   THR A 121     -11.243   7.113 -10.773  1.00  0.00           H   new
ATOM      0  HA  THR A 121      -9.236   5.347  -9.815  1.00  0.00           H   new
ATOM      0  HB  THR A 121      -8.572   5.689 -12.276  1.00  0.00           H   new
ATOM      0  HG1 THR A 121     -10.335   6.599 -13.578  1.00  0.00           H   new
ATOM      0 HG21 THR A 121     -10.504   4.362 -13.163  1.00  0.00           H   new
ATOM      0 HG22 THR A 121      -9.931   3.751 -11.593  1.00  0.00           H   new
ATOM      0 HG23 THR A 121     -11.411   4.737 -11.679  1.00  0.00           H   new
ATOM   1784  N   ASP A 122      -8.155   7.932  -9.151  1.00  0.00           N
ATOM   1785  CA  ASP A 122      -6.937   8.458  -8.545  1.00  0.00           C
ATOM   1786  C   ASP A 122      -7.041   8.150  -7.060  1.00  0.00           C
ATOM   1787  O   ASP A 122      -7.141   9.035  -6.214  1.00  0.00           O
ATOM   1788  CB  ASP A 122      -6.744   9.946  -8.849  1.00  0.00           C
ATOM   1789  CG  ASP A 122      -5.349  10.377  -8.415  1.00  0.00           C
ATOM   1790  OD1 ASP A 122      -4.395  10.112  -9.176  1.00  0.00           O
ATOM   1791  OD2 ASP A 122      -5.216  10.985  -7.331  1.00  0.00           O
ATOM      0  H   ASP A 122      -9.009   8.266  -8.704  1.00  0.00           H   new
ATOM      0  HA  ASP A 122      -6.045   7.989  -8.961  1.00  0.00           H   new
ATOM      0  HB2 ASP A 122      -6.878  10.131  -9.915  1.00  0.00           H   new
ATOM      0  HB3 ASP A 122      -7.497  10.535  -8.326  1.00  0.00           H   new
ATOM   1796  N   ASP A 123      -7.213   6.869  -6.750  1.00  0.00           N
ATOM   1797  CA  ASP A 123      -7.371   6.352  -5.398  1.00  0.00           C
ATOM   1798  C   ASP A 123      -6.036   6.577  -4.692  1.00  0.00           C
ATOM   1799  O   ASP A 123      -5.969   7.284  -3.687  1.00  0.00           O
ATOM   1800  CB  ASP A 123      -7.805   4.865  -5.363  1.00  0.00           C
ATOM   1801  CG  ASP A 123      -8.353   4.271  -6.672  1.00  0.00           C
ATOM   1802  OD1 ASP A 123      -7.618   4.282  -7.690  1.00  0.00           O
ATOM   1803  OD2 ASP A 123      -9.493   3.764  -6.672  1.00  0.00           O
ATOM      0  H   ASP A 123      -7.247   6.137  -7.460  1.00  0.00           H   new
ATOM      0  HA  ASP A 123      -8.179   6.877  -4.888  1.00  0.00           H   new
ATOM      0  HB2 ASP A 123      -6.948   4.268  -5.052  1.00  0.00           H   new
ATOM      0  HB3 ASP A 123      -8.568   4.752  -4.593  1.00  0.00           H   new
ATOM   1808  N   LEU A 124      -4.954   6.045  -5.267  1.00  0.00           N
ATOM   1809  CA  LEU A 124      -3.588   6.248  -4.815  1.00  0.00           C
ATOM   1810  C   LEU A 124      -2.727   6.643  -6.011  1.00  0.00           C
ATOM   1811  O   LEU A 124      -2.954   6.205  -7.141  1.00  0.00           O
ATOM   1812  CB  LEU A 124      -3.078   4.994  -4.078  1.00  0.00           C
ATOM   1813  CG  LEU A 124      -2.962   5.264  -2.566  1.00  0.00           C
ATOM   1814  CD1 LEU A 124      -2.984   3.975  -1.752  1.00  0.00           C
ATOM   1815  CD2 LEU A 124      -1.659   6.002  -2.276  1.00  0.00           C
ATOM      0  H   LEU A 124      -5.014   5.442  -6.087  1.00  0.00           H   new
ATOM      0  HA  LEU A 124      -3.535   7.062  -4.092  1.00  0.00           H   new
ATOM      0  HB2 LEU A 124      -3.758   4.161  -4.253  1.00  0.00           H   new
ATOM      0  HB3 LEU A 124      -2.107   4.701  -4.476  1.00  0.00           H   new
ATOM      0  HG  LEU A 124      -3.822   5.868  -2.276  1.00  0.00           H   new
ATOM      0 HD11 LEU A 124      -2.900   4.213  -0.692  1.00  0.00           H   new
ATOM      0 HD12 LEU A 124      -3.920   3.447  -1.932  1.00  0.00           H   new
ATOM      0 HD13 LEU A 124      -2.148   3.342  -2.049  1.00  0.00           H   new
ATOM      0 HD21 LEU A 124      -1.579   6.192  -1.206  1.00  0.00           H   new
ATOM      0 HD22 LEU A 124      -0.816   5.392  -2.600  1.00  0.00           H   new
ATOM      0 HD23 LEU A 124      -1.650   6.950  -2.814  1.00  0.00           H   new
ATOM   1827  N   ASN A 125      -1.778   7.538  -5.747  1.00  0.00           N
ATOM   1828  CA  ASN A 125      -1.135   8.414  -6.723  1.00  0.00           C
ATOM   1829  C   ASN A 125       0.274   8.807  -6.283  1.00  0.00           C
ATOM   1830  O   ASN A 125       0.778   9.878  -6.631  1.00  0.00           O
ATOM   1831  CB  ASN A 125      -2.003   9.663  -6.887  1.00  0.00           C
ATOM   1832  CG  ASN A 125      -2.302  10.353  -5.559  1.00  0.00           C
ATOM   1833  OD1 ASN A 125      -1.439  10.798  -4.808  1.00  0.00           O
ATOM   1834  ND2 ASN A 125      -3.560  10.400  -5.206  1.00  0.00           N
ATOM      0  H   ASN A 125      -1.420   7.679  -4.802  1.00  0.00           H   new
ATOM      0  HA  ASN A 125      -1.040   7.885  -7.671  1.00  0.00           H   new
ATOM      0  HB2 ASN A 125      -1.499  10.365  -7.551  1.00  0.00           H   new
ATOM      0  HB3 ASN A 125      -2.942   9.387  -7.368  1.00  0.00           H   new
ATOM      0 HD21 ASN A 125      -3.823  10.806  -4.308  1.00  0.00           H   new
ATOM      0 HD22 ASN A 125      -4.279  10.031  -5.829  1.00  0.00           H   new
ATOM   1841  N   LEU A 126       0.858   7.947  -5.457  1.00  0.00           N
ATOM   1842  CA  LEU A 126       2.187   8.091  -4.881  1.00  0.00           C
ATOM   1843  C   LEU A 126       3.157   7.281  -5.736  1.00  0.00           C
ATOM   1844  O   LEU A 126       2.954   6.082  -5.944  1.00  0.00           O
ATOM   1845  CB  LEU A 126       2.203   7.591  -3.427  1.00  0.00           C
ATOM   1846  CG  LEU A 126       1.222   8.306  -2.479  1.00  0.00           C
ATOM   1847  CD1 LEU A 126       1.301   7.658  -1.094  1.00  0.00           C
ATOM   1848  CD2 LEU A 126       1.505   9.803  -2.340  1.00  0.00           C
ATOM      0  H   LEU A 126       0.394   7.089  -5.157  1.00  0.00           H   new
ATOM      0  HA  LEU A 126       2.480   9.141  -4.869  1.00  0.00           H   new
ATOM      0  HB2 LEU A 126       1.976   6.525  -3.423  1.00  0.00           H   new
ATOM      0  HB3 LEU A 126       3.213   7.703  -3.032  1.00  0.00           H   new
ATOM      0  HG  LEU A 126       0.227   8.202  -2.912  1.00  0.00           H   new
ATOM      0 HD11 LEU A 126       0.609   8.160  -0.418  1.00  0.00           H   new
ATOM      0 HD12 LEU A 126       1.035   6.604  -1.170  1.00  0.00           H   new
ATOM      0 HD13 LEU A 126       2.316   7.749  -0.707  1.00  0.00           H   new
ATOM      0 HD21 LEU A 126       0.780  10.249  -1.659  1.00  0.00           H   new
ATOM      0 HD22 LEU A 126       2.510   9.948  -1.945  1.00  0.00           H   new
ATOM      0 HD23 LEU A 126       1.427  10.280  -3.317  1.00  0.00           H   new
ATOM   1860  N   TYR A 127       4.209   7.922  -6.242  1.00  0.00           N
ATOM   1861  CA  TYR A 127       5.112   7.337  -7.234  1.00  0.00           C
ATOM   1862  C   TYR A 127       6.546   7.732  -6.895  1.00  0.00           C
ATOM   1863  O   TYR A 127       7.300   8.211  -7.747  1.00  0.00           O
ATOM   1864  CB  TYR A 127       4.705   7.767  -8.649  1.00  0.00           C
ATOM   1865  CG  TYR A 127       3.258   7.506  -9.019  1.00  0.00           C
ATOM   1866  CD1 TYR A 127       2.831   6.210  -9.363  1.00  0.00           C
ATOM   1867  CD2 TYR A 127       2.341   8.572  -9.031  1.00  0.00           C
ATOM   1868  CE1 TYR A 127       1.494   5.986  -9.750  1.00  0.00           C
ATOM   1869  CE2 TYR A 127       1.020   8.364  -9.453  1.00  0.00           C
ATOM   1870  CZ  TYR A 127       0.589   7.070  -9.816  1.00  0.00           C
ATOM   1871  OH  TYR A 127      -0.694   6.874 -10.224  1.00  0.00           O
ATOM      0  H   TYR A 127       4.462   8.873  -5.972  1.00  0.00           H   new
ATOM      0  HA  TYR A 127       5.045   6.249  -7.208  1.00  0.00           H   new
ATOM      0  HB2 TYR A 127       4.903   8.833  -8.757  1.00  0.00           H   new
ATOM      0  HB3 TYR A 127       5.344   7.250  -9.365  1.00  0.00           H   new
ATOM      0  HD1 TYR A 127       3.528   5.386  -9.331  1.00  0.00           H   new
ATOM      0  HD2 TYR A 127       2.656   9.555  -8.714  1.00  0.00           H   new
ATOM      0  HE1 TYR A 127       1.162   4.988  -9.996  1.00  0.00           H   new
ATOM      0  HE2 TYR A 127       0.332   9.195  -9.500  1.00  0.00           H   new
ATOM      0  HH  TYR A 127      -1.176   7.727 -10.208  1.00  0.00           H   new
ATOM   1881  N   TYR A 128       6.889   7.585  -5.614  1.00  0.00           N
ATOM   1882  CA  TYR A 128       8.114   8.122  -5.046  1.00  0.00           C
ATOM   1883  C   TYR A 128       9.330   7.634  -5.821  1.00  0.00           C
ATOM   1884  O   TYR A 128       9.426   6.445  -6.129  1.00  0.00           O
ATOM   1885  CB  TYR A 128       8.247   7.727  -3.568  1.00  0.00           C
ATOM   1886  CG  TYR A 128       7.725   8.751  -2.585  1.00  0.00           C
ATOM   1887  CD1 TYR A 128       8.195  10.078  -2.636  1.00  0.00           C
ATOM   1888  CD2 TYR A 128       6.794   8.377  -1.600  1.00  0.00           C
ATOM   1889  CE1 TYR A 128       7.705  11.038  -1.738  1.00  0.00           C
ATOM   1890  CE2 TYR A 128       6.304   9.334  -0.695  1.00  0.00           C
ATOM   1891  CZ  TYR A 128       6.758  10.670  -0.759  1.00  0.00           C
ATOM   1892  OH  TYR A 128       6.279  11.599   0.107  1.00  0.00           O
ATOM      0  H   TYR A 128       6.313   7.083  -4.939  1.00  0.00           H   new
ATOM      0  HA  TYR A 128       8.065   9.209  -5.118  1.00  0.00           H   new
ATOM      0  HB2 TYR A 128       7.716   6.788  -3.409  1.00  0.00           H   new
ATOM      0  HB3 TYR A 128       9.298   7.539  -3.351  1.00  0.00           H   new
ATOM      0  HD1 TYR A 128       8.936  10.358  -3.370  1.00  0.00           H   new
ATOM      0  HD2 TYR A 128       6.455   7.353  -1.539  1.00  0.00           H   new
ATOM      0  HE1 TYR A 128       8.053  12.059  -1.796  1.00  0.00           H   new
ATOM      0  HE2 TYR A 128       5.578   9.047   0.052  1.00  0.00           H   new
ATOM      0  HH  TYR A 128       6.279  12.479  -0.324  1.00  0.00           H   new
ATOM   1902  N   ASN A 129      10.270   8.550  -6.062  1.00  0.00           N
ATOM   1903  CA  ASN A 129      11.610   8.270  -6.551  1.00  0.00           C
ATOM   1904  C   ASN A 129      12.568   9.058  -5.692  1.00  0.00           C
ATOM   1905  O   ASN A 129      12.440  10.296  -5.580  1.00  0.00           O
ATOM   1906  CB  ASN A 129      11.771   8.523  -8.061  1.00  0.00           C
ATOM   1907  CG  ASN A 129      11.894   9.977  -8.480  1.00  0.00           C
ATOM   1908  OD1 ASN A 129      12.929  10.380  -9.011  1.00  0.00           O
ATOM   1909  ND2 ASN A 129      10.840  10.757  -8.313  1.00  0.00           N
ATOM      0  H   ASN A 129      10.106   9.546  -5.914  1.00  0.00           H   new
ATOM      0  HA  ASN A 129      11.831   7.206  -6.460  1.00  0.00           H   new
ATOM      0  HB2 ASN A 129      12.656   7.989  -8.407  1.00  0.00           H   new
ATOM      0  HB3 ASN A 129      10.915   8.088  -8.576  1.00  0.00           H   new
ATOM      0 HD21 ASN A 129      10.868  11.727  -8.628  1.00  0.00           H   new
ATOM      0 HD22 ASN A 129       9.999  10.389  -7.869  1.00  0.00           H   new
TER    1916      ASN A 129