USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1564, rem=0, adj=48
USER  MOD reduce.3.24.130724 removed 1563 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 365 HIS     :    +bothHN:sc=   -5.92! C(o=-5.5!,f=-17!)
USER  MOD Set 1.2: A 366 SER OG  :   rot   89:sc=   0.377
USER  MOD Set 2.1: A 286 SER OG  :   rot   92:sc=    1.23
USER  MOD Set 2.2: A 325 MET CE  :methyl  149:sc=   -0.24   (180deg=0)
USER  MOD Set 3.1: A 282 SER OG  :   rot -104:sc=   0.804
USER  MOD Set 3.2: A 313 TYR OH  :   rot  165:sc=   0.415
USER  MOD Set 4.1: A 231 MET CE  :methyl -127:sc=   -1.02   (180deg=-1.27)
USER  MOD Set 4.2: A 234 HIS     :FLIP no HD1:sc=   -2.87  F(o=-5.7!,f=-3.9)
USER  MOD Set 5.1: A 225 ASN     :      amide:sc=   -4.22! C(o=-4.2!,f=-4.2!)
USER  MOD Set 5.2: A 227 THR OG1 :   rot   96:sc=  0.0288
USER  MOD Set 6.1: A 193 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Set 6.2: A 217 CYS SG  :   rot   57:sc=   0.859
USER  MOD Set 7.1: A 201 ASN     :FLIP  amide:sc=   -1.79  F(o=-2.3!,f=-0.71)
USER  MOD Set 7.2: A 280 SER OG  :   rot -109:sc=    1.08
USER  MOD Single : A 186 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : A 191 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 197 THR OG1 :   rot  163:sc=   0.928
USER  MOD Single : A 199 THR OG1 :   rot  -90:sc=   -2.57
USER  MOD Single : A 203 ASN     :      amide:sc=   -1.73  X(o=-1.7,f=-1.3)
USER  MOD Single : A 204 ASN     :FLIP  amide:sc=  -0.632  F(o=-1.6,f=-0.63)
USER  MOD Single : A 213 GLN     :      amide:sc=       0  X(o=0,f=-0.069)
USER  MOD Single : A 214 THR OG1 :   rot  -66:sc=-0.00916!
USER  MOD Single : A 215 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 218 TYR OH  :   rot  180:sc=   -0.38
USER  MOD Single : A 233 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 235 MET CE  :methyl  160:sc=  -0.379   (180deg=-1.49)
USER  MOD Single : A 239 CYS SG  :   rot  180:sc=    0.28
USER  MOD Single : A 240 ASN     :      amide:sc=    -5.1! C(o=-5.1!,f=-4.9!)
USER  MOD Single : A 243 LYS NZ  :NH3+   -108:sc=  -0.591   (180deg=-2.25!)
USER  MOD Single : A 244 ASN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 247 CYS SG  :   rot  180:sc=       0
USER  MOD Single : A 250 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 253 HIS     :FLIP no HD1:sc=  -0.456  F(o=-1.3,f=-0.46)
USER  MOD Single : A 264 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 266 GLN     :      amide:sc=       0  K(o=0,f=-1.3)
USER  MOD Single : A 271 GLN     :      amide:sc=  -0.784  X(o=-0.78,f=-1.2)
USER  MOD Single : A 273 TYR OH  :   rot   49:sc=   0.129
USER  MOD Single : A 276 THR OG1 :   rot   71:sc=    1.16
USER  MOD Single : A 298 GLN     :FLIP  amide:sc=   -1.48  F(o=-2.9,f=-1.5)
USER  MOD Single : A 300 ASN     :FLIP  amide:sc=   -1.57  F(o=-5.8!,f=-1.6)
USER  MOD Single : A 301 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 302 HIS     :     no HD1:sc=  -0.434  K(o=-0.43,f=-1.7!)
USER  MOD Single : A 315 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 319 TYR OH  :   rot  180:sc=  -0.485
USER  MOD Single : A 320 LYS NZ  :NH3+   -158:sc=   -1.87   (180deg=-3.39)
USER  MOD Single : A 324 GLN     :      amide:sc=   -6.56! C(o=-6.6!,f=-7.3!)
USER  MOD Single : A 332 GLN     :FLIP  amide:sc=       0  F(o=-1.7!,f=0)
USER  MOD Single : A 334 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 336 MET CE  :methyl -165:sc=   -1.01   (180deg=-1.5)
USER  MOD Single : A 337 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 338 TYR OH  :   rot   30:sc=  -0.471
USER  MOD Single : A 343 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 344 CYS SG  :   rot   -7:sc=   0.296
USER  MOD Single : A 347 THR OG1 :   rot   88:sc=   0.917
USER  MOD Single : A 350 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 352 GLN     :      amide:sc=  -0.182  X(o=-0.18,f=-0.38)
USER  MOD Single : A 354 CYS SG  :   rot  180:sc=       0
USER  MOD Single : A 357 GLN     :FLIP  amide:sc= -0.0176  F(o=-1.5,f=-0.018)
USER  MOD Single : A 367 GLN     :FLIP  amide:sc=   -1.67  F(o=-4.9!,f=-1.7)
USER  MOD Single : A 370 SER OG  :   rot  -36:sc=   -2.88!
USER  MOD Single : A 378 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 379 ASN     :      amide:sc=  -0.415  X(o=-0.41,f=-0.099)
USER  MOD Single : A 380 GLN     :      amide:sc=       0  X(o=0,f=-0.058)
USER  MOD Single : A 382 ASN     :FLIP  amide:sc=  -0.521  F(o=-2.7!,f=-0.52)
USER  MOD -----------------------------------------------------------------
ATOM      1  N   MET A 186      20.657  14.226 -10.885  1.00  0.00           N
ATOM      2  CA  MET A 186      19.879  13.576  -9.792  1.00  0.00           C
ATOM      3  C   MET A 186      19.186  12.333 -10.337  1.00  0.00           C
ATOM      4  O   MET A 186      19.594  11.207 -10.051  1.00  0.00           O
ATOM      5  CB  MET A 186      18.839  14.562  -9.256  1.00  0.00           C
ATOM      6  CG  MET A 186      18.270  14.037  -7.937  1.00  0.00           C
ATOM      7  SD  MET A 186      19.277  14.644  -6.562  1.00  0.00           S
ATOM      8  CE  MET A 186      17.986  15.614  -5.745  1.00  0.00           C
ATOM      0  HA  MET A 186      20.549  13.286  -8.982  1.00  0.00           H   new
ATOM      0  HB2 MET A 186      19.295  15.540  -9.104  1.00  0.00           H   new
ATOM      0  HB3 MET A 186      18.038  14.693  -9.983  1.00  0.00           H   new
ATOM      0  HG2 MET A 186      17.237  14.365  -7.818  1.00  0.00           H   new
ATOM      0  HG3 MET A 186      18.260  12.947  -7.941  1.00  0.00           H   new
ATOM      0  HE1 MET A 186      18.396  16.087  -4.852  1.00  0.00           H   new
ATOM      0  HE2 MET A 186      17.621  16.382  -6.427  1.00  0.00           H   new
ATOM      0  HE3 MET A 186      17.162  14.959  -5.463  1.00  0.00           H   new
ATOM     20  N   GLU A 187      18.135  12.544 -11.123  1.00  0.00           N
ATOM     21  CA  GLU A 187      17.391  11.431 -11.703  1.00  0.00           C
ATOM     22  C   GLU A 187      16.786  10.563 -10.606  1.00  0.00           C
ATOM     23  O   GLU A 187      17.372  10.398  -9.536  1.00  0.00           O
ATOM     24  CB  GLU A 187      18.317  10.583 -12.574  1.00  0.00           C
ATOM     25  CG  GLU A 187      17.591  10.193 -13.864  1.00  0.00           C
ATOM     26  CD  GLU A 187      17.466  11.406 -14.779  1.00  0.00           C
ATOM     27  OE1 GLU A 187      18.455  11.760 -15.400  1.00  0.00           O
ATOM     28  OE2 GLU A 187      16.384  11.965 -14.845  1.00  0.00           O
ATOM      0  H   GLU A 187      17.781  13.468 -11.372  1.00  0.00           H   new
ATOM      0  HA  GLU A 187      16.586  11.836 -12.316  1.00  0.00           H   new
ATOM      0  HB2 GLU A 187      19.224  11.140 -12.809  1.00  0.00           H   new
ATOM      0  HB3 GLU A 187      18.624   9.688 -12.033  1.00  0.00           H   new
ATOM      0  HG2 GLU A 187      18.137   9.398 -14.372  1.00  0.00           H   new
ATOM      0  HG3 GLU A 187      16.602   9.800 -13.630  1.00  0.00           H   new
ATOM     35  N   ILE A 188      15.608  10.013 -10.881  1.00  0.00           N
ATOM     36  CA  ILE A 188      14.924   9.164  -9.912  1.00  0.00           C
ATOM     37  C   ILE A 188      15.037   7.698 -10.315  1.00  0.00           C
ATOM     38  O   ILE A 188      14.679   7.321 -11.431  1.00  0.00           O
ATOM     39  CB  ILE A 188      13.446   9.559  -9.819  1.00  0.00           C
ATOM     40  CG1 ILE A 188      13.217  10.904 -10.525  1.00  0.00           C
ATOM     41  CG2 ILE A 188      13.038   9.676  -8.350  1.00  0.00           C
ATOM     42  CD1 ILE A 188      14.117  11.988  -9.917  1.00  0.00           C
ATOM      0  H   ILE A 188      15.109  10.139 -11.762  1.00  0.00           H   new
ATOM      0  HA  ILE A 188      15.396   9.301  -8.939  1.00  0.00           H   new
ATOM      0  HB  ILE A 188      12.841   8.793 -10.305  1.00  0.00           H   new
ATOM      0 HG12 ILE A 188      13.427  10.803 -11.590  1.00  0.00           H   new
ATOM      0 HG13 ILE A 188      12.171  11.197 -10.433  1.00  0.00           H   new
ATOM      0 HG21 ILE A 188      11.987   9.957  -8.286  1.00  0.00           H   new
ATOM      0 HG22 ILE A 188      13.189   8.718  -7.853  1.00  0.00           H   new
ATOM      0 HG23 ILE A 188      13.647  10.437  -7.863  1.00  0.00           H   new
ATOM      0 HD11 ILE A 188      13.943  12.935 -10.428  1.00  0.00           H   new
ATOM      0 HD12 ILE A 188      13.887  12.100  -8.858  1.00  0.00           H   new
ATOM      0 HD13 ILE A 188      15.162  11.700 -10.033  1.00  0.00           H   new
ATOM     54  N   LEU A 189      15.539   6.876  -9.398  1.00  0.00           N
ATOM     55  CA  LEU A 189      15.699   5.451  -9.666  1.00  0.00           C
ATOM     56  C   LEU A 189      14.639   4.640  -8.926  1.00  0.00           C
ATOM     57  O   LEU A 189      14.714   4.466  -7.710  1.00  0.00           O
ATOM     58  CB  LEU A 189      17.091   4.991  -9.228  1.00  0.00           C
ATOM     59  CG  LEU A 189      18.031   4.987 -10.434  1.00  0.00           C
ATOM     60  CD1 LEU A 189      18.058   6.380 -11.066  1.00  0.00           C
ATOM     61  CD2 LEU A 189      19.441   4.607  -9.979  1.00  0.00           C
ATOM      0  H   LEU A 189      15.840   7.170  -8.469  1.00  0.00           H   new
ATOM      0  HA  LEU A 189      15.581   5.289 -10.737  1.00  0.00           H   new
ATOM      0  HB2 LEU A 189      17.478   5.654  -8.454  1.00  0.00           H   new
ATOM      0  HB3 LEU A 189      17.036   3.993  -8.794  1.00  0.00           H   new
ATOM      0  HG  LEU A 189      17.677   4.263 -11.168  1.00  0.00           H   new
ATOM      0 HD11 LEU A 189      18.728   6.377 -11.926  1.00  0.00           H   new
ATOM      0 HD12 LEU A 189      17.053   6.652 -11.390  1.00  0.00           H   new
ATOM      0 HD13 LEU A 189      18.412   7.105 -10.333  1.00  0.00           H   new
ATOM      0 HD21 LEU A 189      20.112   4.604 -10.838  1.00  0.00           H   new
ATOM      0 HD22 LEU A 189      19.794   5.332  -9.245  1.00  0.00           H   new
ATOM      0 HD23 LEU A 189      19.423   3.614  -9.529  1.00  0.00           H   new
ATOM     73  N   ARG A 190      13.658   4.141  -9.670  1.00  0.00           N
ATOM     74  CA  ARG A 190      12.591   3.344  -9.076  1.00  0.00           C
ATOM     75  C   ARG A 190      12.931   1.861  -9.156  1.00  0.00           C
ATOM     76  O   ARG A 190      14.095   1.474  -9.054  1.00  0.00           O
ATOM     77  CB  ARG A 190      11.273   3.608  -9.807  1.00  0.00           C
ATOM     78  CG  ARG A 190      11.070   5.116  -9.969  1.00  0.00           C
ATOM     79  CD  ARG A 190      11.256   5.500 -11.439  1.00  0.00           C
ATOM     80  NE  ARG A 190      10.279   4.804 -12.269  1.00  0.00           N
ATOM     81  CZ  ARG A 190      10.000   5.224 -13.499  1.00  0.00           C
ATOM     82  NH1 ARG A 190      10.604   6.274 -13.983  1.00  0.00           N
ATOM     83  NH2 ARG A 190       9.120   4.586 -14.222  1.00  0.00           N
ATOM      0  H   ARG A 190      13.579   4.273 -10.678  1.00  0.00           H   new
ATOM      0  HA  ARG A 190      12.487   3.628  -8.029  1.00  0.00           H   new
ATOM      0  HB2 ARG A 190      11.284   3.125 -10.784  1.00  0.00           H   new
ATOM      0  HB3 ARG A 190      10.443   3.177  -9.248  1.00  0.00           H   new
ATOM      0  HG2 ARG A 190      10.073   5.398  -9.632  1.00  0.00           H   new
ATOM      0  HG3 ARG A 190      11.782   5.659  -9.347  1.00  0.00           H   new
ATOM      0  HD2 ARG A 190      11.143   6.578 -11.558  1.00  0.00           H   new
ATOM      0  HD3 ARG A 190      12.265   5.247 -11.764  1.00  0.00           H   new
ATOM      0  HE  ARG A 190       9.802   3.982 -11.900  1.00  0.00           H   new
ATOM      0 HH11 ARG A 190      11.291   6.773 -13.418  1.00  0.00           H   new
ATOM      0 HH12 ARG A 190      10.390   6.596 -14.927  1.00  0.00           H   new
ATOM      0 HH21 ARG A 190       8.647   3.766 -13.843  1.00  0.00           H   new
ATOM      0 HH22 ARG A 190       8.906   4.908 -15.166  1.00  0.00           H   new
ATOM     97  N   TYR A 191      11.908   1.036  -9.340  1.00  0.00           N
ATOM     98  CA  TYR A 191      12.109  -0.404  -9.432  1.00  0.00           C
ATOM     99  C   TYR A 191      10.878  -1.073 -10.028  1.00  0.00           C
ATOM    100  O   TYR A 191      10.988  -1.950 -10.885  1.00  0.00           O
ATOM    101  CB  TYR A 191      12.383  -0.980  -8.045  1.00  0.00           C
ATOM    102  CG  TYR A 191      13.858  -1.274  -7.908  1.00  0.00           C
ATOM    103  CD1 TYR A 191      14.438  -2.304  -8.657  1.00  0.00           C
ATOM    104  CD2 TYR A 191      14.645  -0.513  -7.035  1.00  0.00           C
ATOM    105  CE1 TYR A 191      15.807  -2.573  -8.535  1.00  0.00           C
ATOM    106  CE2 TYR A 191      16.014  -0.782  -6.914  1.00  0.00           C
ATOM    107  CZ  TYR A 191      16.595  -1.813  -7.664  1.00  0.00           C
ATOM    108  OH  TYR A 191      17.943  -2.078  -7.544  1.00  0.00           O
ATOM      0  H   TYR A 191      10.937   1.337  -9.428  1.00  0.00           H   new
ATOM      0  HA  TYR A 191      12.965  -0.596 -10.079  1.00  0.00           H   new
ATOM      0  HB2 TYR A 191      12.069  -0.273  -7.277  1.00  0.00           H   new
ATOM      0  HB3 TYR A 191      11.804  -1.891  -7.896  1.00  0.00           H   new
ATOM      0  HD1 TYR A 191      13.830  -2.891  -9.329  1.00  0.00           H   new
ATOM      0  HD2 TYR A 191      14.197   0.281  -6.456  1.00  0.00           H   new
ATOM      0  HE1 TYR A 191      16.255  -3.368  -9.114  1.00  0.00           H   new
ATOM      0  HE2 TYR A 191      16.622  -0.194  -6.242  1.00  0.00           H   new
ATOM      0  HH  TYR A 191      18.342  -1.458  -6.899  1.00  0.00           H   new
ATOM    118  N   LEU A 192       9.705  -0.641  -9.578  1.00  0.00           N
ATOM    119  CA  LEU A 192       8.452  -1.188 -10.078  1.00  0.00           C
ATOM    120  C   LEU A 192       8.381  -2.693  -9.852  1.00  0.00           C
ATOM    121  O   LEU A 192       9.266  -3.440 -10.269  1.00  0.00           O
ATOM    122  CB  LEU A 192       8.325  -0.880 -11.566  1.00  0.00           C
ATOM    123  CG  LEU A 192       8.772   0.560 -11.822  1.00  0.00           C
ATOM    124  CD1 LEU A 192       8.398   0.959 -13.245  1.00  0.00           C
ATOM    125  CD2 LEU A 192       8.078   1.499 -10.833  1.00  0.00           C
ATOM      0  H   LEU A 192       9.597   0.085  -8.869  1.00  0.00           H   new
ATOM      0  HA  LEU A 192       7.629  -0.726  -9.533  1.00  0.00           H   new
ATOM      0  HB2 LEU A 192       8.936  -1.572 -12.146  1.00  0.00           H   new
ATOM      0  HB3 LEU A 192       7.294  -1.016 -11.891  1.00  0.00           H   new
ATOM      0  HG  LEU A 192       9.852   0.632 -11.692  1.00  0.00           H   new
ATOM      0 HD11 LEU A 192       8.715   1.985 -13.430  1.00  0.00           H   new
ATOM      0 HD12 LEU A 192       8.893   0.293 -13.952  1.00  0.00           H   new
ATOM      0 HD13 LEU A 192       7.318   0.885 -13.372  1.00  0.00           H   new
ATOM      0 HD21 LEU A 192       8.399   2.524 -11.018  1.00  0.00           H   new
ATOM      0 HD22 LEU A 192       6.998   1.428 -10.961  1.00  0.00           H   new
ATOM      0 HD23 LEU A 192       8.342   1.215  -9.815  1.00  0.00           H   new
ATOM    137  N   MET A 193       7.316  -3.129  -9.190  1.00  0.00           N
ATOM    138  CA  MET A 193       7.127  -4.547  -8.915  1.00  0.00           C
ATOM    139  C   MET A 193       7.170  -5.341 -10.203  1.00  0.00           C
ATOM    140  O   MET A 193       6.570  -4.961 -11.209  1.00  0.00           O
ATOM    141  CB  MET A 193       5.789  -4.780  -8.208  1.00  0.00           C
ATOM    142  CG  MET A 193       5.661  -3.837  -7.008  1.00  0.00           C
ATOM    143  SD  MET A 193       3.988  -3.953  -6.328  1.00  0.00           S
ATOM    144  CE  MET A 193       4.330  -5.243  -5.109  1.00  0.00           C
ATOM      0  H   MET A 193       6.574  -2.525  -8.836  1.00  0.00           H   new
ATOM      0  HA  MET A 193       7.934  -4.882  -8.263  1.00  0.00           H   new
ATOM      0  HB2 MET A 193       4.967  -4.611  -8.903  1.00  0.00           H   new
ATOM      0  HB3 MET A 193       5.719  -5.816  -7.876  1.00  0.00           H   new
ATOM      0  HG2 MET A 193       6.394  -4.099  -6.245  1.00  0.00           H   new
ATOM      0  HG3 MET A 193       5.871  -2.812  -7.313  1.00  0.00           H   new
ATOM      0  HE1 MET A 193       3.417  -5.477  -4.561  1.00  0.00           H   new
ATOM      0  HE2 MET A 193       4.688  -6.138  -5.617  1.00  0.00           H   new
ATOM      0  HE3 MET A 193       5.091  -4.892  -4.412  1.00  0.00           H   new
ATOM    154  N   ASP A 194       7.897  -6.443 -10.160  1.00  0.00           N
ATOM    155  CA  ASP A 194       8.039  -7.297 -11.322  1.00  0.00           C
ATOM    156  C   ASP A 194       6.722  -8.015 -11.624  1.00  0.00           C
ATOM    157  O   ASP A 194       5.876  -8.163 -10.742  1.00  0.00           O
ATOM    158  CB  ASP A 194       9.143  -8.318 -11.065  1.00  0.00           C
ATOM    159  CG  ASP A 194       9.835  -8.022  -9.740  1.00  0.00           C
ATOM    160  OD1 ASP A 194      10.444  -6.970  -9.634  1.00  0.00           O
ATOM    161  OD2 ASP A 194       9.742  -8.848  -8.847  1.00  0.00           O
ATOM      0  H   ASP A 194       8.398  -6.766  -9.332  1.00  0.00           H   new
ATOM      0  HA  ASP A 194       8.301  -6.684 -12.184  1.00  0.00           H   new
ATOM      0  HB2 ASP A 194       8.722  -9.323 -11.047  1.00  0.00           H   new
ATOM      0  HB3 ASP A 194       9.870  -8.291 -11.877  1.00  0.00           H   new
ATOM    166  N   PRO A 195       6.534  -8.458 -12.841  1.00  0.00           N
ATOM    167  CA  PRO A 195       5.288  -9.173 -13.249  1.00  0.00           C
ATOM    168  C   PRO A 195       5.197 -10.560 -12.625  1.00  0.00           C
ATOM    169  O   PRO A 195       4.232 -10.881 -11.933  1.00  0.00           O
ATOM    170  CB  PRO A 195       5.404  -9.273 -14.771  1.00  0.00           C
ATOM    171  CG  PRO A 195       6.863  -9.183 -15.068  1.00  0.00           C
ATOM    172  CD  PRO A 195       7.481  -8.331 -13.961  1.00  0.00           C
ATOM      0  HA  PRO A 195       4.391  -8.649 -12.920  1.00  0.00           H   new
ATOM      0  HB2 PRO A 195       4.987 -10.212 -15.135  1.00  0.00           H   new
ATOM      0  HB3 PRO A 195       4.854  -8.469 -15.260  1.00  0.00           H   new
ATOM      0  HG2 PRO A 195       7.315 -10.174 -15.092  1.00  0.00           H   new
ATOM      0  HG3 PRO A 195       7.032  -8.731 -16.045  1.00  0.00           H   new
ATOM      0  HD2 PRO A 195       8.473  -8.691 -13.687  1.00  0.00           H   new
ATOM      0  HD3 PRO A 195       7.593  -7.293 -14.273  1.00  0.00           H   new
ATOM    180  N   ASP A 196       6.212 -11.378 -12.879  1.00  0.00           N
ATOM    181  CA  ASP A 196       6.244 -12.733 -12.340  1.00  0.00           C
ATOM    182  C   ASP A 196       6.020 -12.715 -10.832  1.00  0.00           C
ATOM    183  O   ASP A 196       5.392 -13.616 -10.277  1.00  0.00           O
ATOM    184  CB  ASP A 196       7.593 -13.385 -12.651  1.00  0.00           C
ATOM    185  CG  ASP A 196       7.976 -13.123 -14.103  1.00  0.00           C
ATOM    186  OD1 ASP A 196       7.095 -13.166 -14.945  1.00  0.00           O
ATOM    187  OD2 ASP A 196       9.147 -12.880 -14.351  1.00  0.00           O
ATOM      0  H   ASP A 196       7.019 -11.129 -13.451  1.00  0.00           H   new
ATOM      0  HA  ASP A 196       5.445 -13.310 -12.807  1.00  0.00           H   new
ATOM      0  HB2 ASP A 196       8.360 -12.988 -11.986  1.00  0.00           H   new
ATOM      0  HB3 ASP A 196       7.538 -14.458 -12.469  1.00  0.00           H   new
ATOM    192  N   THR A 197       6.538 -11.682 -10.173  1.00  0.00           N
ATOM    193  CA  THR A 197       6.387 -11.557  -8.728  1.00  0.00           C
ATOM    194  C   THR A 197       4.990 -11.057  -8.377  1.00  0.00           C
ATOM    195  O   THR A 197       4.221 -11.752  -7.713  1.00  0.00           O
ATOM    196  CB  THR A 197       7.435 -10.587  -8.177  1.00  0.00           C
ATOM    197  OG1 THR A 197       8.723 -10.977  -8.631  1.00  0.00           O
ATOM    198  CG2 THR A 197       7.400 -10.609  -6.648  1.00  0.00           C
ATOM      0  H   THR A 197       7.062 -10.925 -10.613  1.00  0.00           H   new
ATOM      0  HA  THR A 197       6.531 -12.540  -8.278  1.00  0.00           H   new
ATOM      0  HB  THR A 197       7.217  -9.578  -8.527  1.00  0.00           H   new
ATOM      0  HG1 THR A 197       9.350 -10.233  -8.514  1.00  0.00           H   new
ATOM      0 HG21 THR A 197       8.147  -9.918  -6.257  1.00  0.00           H   new
ATOM      0 HG22 THR A 197       6.411 -10.308  -6.302  1.00  0.00           H   new
ATOM      0 HG23 THR A 197       7.617 -11.617  -6.294  1.00  0.00           H   new
ATOM    206  N   PHE A 198       4.667  -9.849  -8.827  1.00  0.00           N
ATOM    207  CA  PHE A 198       3.358  -9.267  -8.553  1.00  0.00           C
ATOM    208  C   PHE A 198       2.250 -10.255  -8.907  1.00  0.00           C
ATOM    209  O   PHE A 198       1.160 -10.211  -8.337  1.00  0.00           O
ATOM    210  CB  PHE A 198       3.176  -7.982  -9.364  1.00  0.00           C
ATOM    211  CG  PHE A 198       1.832  -7.373  -9.047  1.00  0.00           C
ATOM    212  CD1 PHE A 198       1.695  -6.508  -7.953  1.00  0.00           C
ATOM    213  CD2 PHE A 198       0.722  -7.672  -9.846  1.00  0.00           C
ATOM    214  CE1 PHE A 198       0.449  -5.943  -7.660  1.00  0.00           C
ATOM    215  CE2 PHE A 198      -0.525  -7.106  -9.551  1.00  0.00           C
ATOM    216  CZ  PHE A 198      -0.661  -6.242  -8.458  1.00  0.00           C
ATOM      0  H   PHE A 198       5.288  -9.258  -9.379  1.00  0.00           H   new
ATOM      0  HA  PHE A 198       3.299  -9.035  -7.489  1.00  0.00           H   new
ATOM      0  HB2 PHE A 198       3.972  -7.275  -9.129  1.00  0.00           H   new
ATOM      0  HB3 PHE A 198       3.247  -8.199 -10.430  1.00  0.00           H   new
ATOM      0  HD1 PHE A 198       2.551  -6.278  -7.336  1.00  0.00           H   new
ATOM      0  HD2 PHE A 198       0.827  -8.339 -10.689  1.00  0.00           H   new
ATOM      0  HE1 PHE A 198       0.344  -5.276  -6.817  1.00  0.00           H   new
ATOM      0  HE2 PHE A 198      -1.382  -7.336 -10.167  1.00  0.00           H   new
ATOM      0  HZ  PHE A 198      -1.623  -5.806  -8.231  1.00  0.00           H   new
ATOM    226  N   THR A 199       2.540 -11.145  -9.850  1.00  0.00           N
ATOM    227  CA  THR A 199       1.562 -12.141 -10.274  1.00  0.00           C
ATOM    228  C   THR A 199       1.417 -13.230  -9.217  1.00  0.00           C
ATOM    229  O   THR A 199       0.322 -13.480  -8.716  1.00  0.00           O
ATOM    230  CB  THR A 199       1.998 -12.770 -11.599  1.00  0.00           C
ATOM    231  OG1 THR A 199       3.387 -13.061 -11.548  1.00  0.00           O
ATOM    232  CG2 THR A 199       1.720 -11.796 -12.744  1.00  0.00           C
ATOM      0  H   THR A 199       3.437 -11.198 -10.332  1.00  0.00           H   new
ATOM      0  HA  THR A 199       0.600 -11.646 -10.406  1.00  0.00           H   new
ATOM      0  HB  THR A 199       1.440 -13.691 -11.766  1.00  0.00           H   new
ATOM      0  HG1 THR A 199       3.895 -12.291 -11.880  1.00  0.00           H   new
ATOM      0 HG21 THR A 199       2.031 -12.245 -13.687  1.00  0.00           H   new
ATOM      0 HG22 THR A 199       0.654 -11.574 -12.782  1.00  0.00           H   new
ATOM      0 HG23 THR A 199       2.277 -10.874 -12.580  1.00  0.00           H   new
ATOM    240  N   PHE A 200       2.530 -13.876  -8.884  1.00  0.00           N
ATOM    241  CA  PHE A 200       2.518 -14.939  -7.885  1.00  0.00           C
ATOM    242  C   PHE A 200       2.121 -14.389  -6.519  1.00  0.00           C
ATOM    243  O   PHE A 200       1.636 -15.125  -5.660  1.00  0.00           O
ATOM    244  CB  PHE A 200       3.901 -15.586  -7.797  1.00  0.00           C
ATOM    245  CG  PHE A 200       3.778 -17.072  -8.036  1.00  0.00           C
ATOM    246  CD1 PHE A 200       3.133 -17.880  -7.092  1.00  0.00           C
ATOM    247  CD2 PHE A 200       4.308 -17.642  -9.200  1.00  0.00           C
ATOM    248  CE1 PHE A 200       3.018 -19.259  -7.312  1.00  0.00           C
ATOM    249  CE2 PHE A 200       4.192 -19.020  -9.420  1.00  0.00           C
ATOM    250  CZ  PHE A 200       3.549 -19.828  -8.476  1.00  0.00           C
ATOM      0  H   PHE A 200       3.446 -13.684  -9.288  1.00  0.00           H   new
ATOM      0  HA  PHE A 200       1.785 -15.688  -8.187  1.00  0.00           H   new
ATOM      0  HB2 PHE A 200       4.569 -15.142  -8.535  1.00  0.00           H   new
ATOM      0  HB3 PHE A 200       4.340 -15.400  -6.817  1.00  0.00           H   new
ATOM      0  HD1 PHE A 200       2.724 -17.440  -6.194  1.00  0.00           H   new
ATOM      0  HD2 PHE A 200       4.806 -17.019  -9.928  1.00  0.00           H   new
ATOM      0  HE1 PHE A 200       2.520 -19.883  -6.584  1.00  0.00           H   new
ATOM      0  HE2 PHE A 200       4.599 -19.459 -10.319  1.00  0.00           H   new
ATOM      0  HZ  PHE A 200       3.462 -20.891  -8.645  1.00  0.00           H   new
ATOM    260  N   ASN A 201       2.335 -13.092  -6.323  1.00  0.00           N
ATOM    261  CA  ASN A 201       1.999 -12.455  -5.055  1.00  0.00           C
ATOM    262  C   ASN A 201       0.486 -12.335  -4.896  1.00  0.00           C
ATOM    263  O   ASN A 201      -0.091 -12.860  -3.944  1.00  0.00           O
ATOM    264  CB  ASN A 201       2.633 -11.065  -4.986  1.00  0.00           C
ATOM    265  CG  ASN A 201       2.071 -10.293  -3.798  1.00  0.00           C
ATOM    266  OD1 ASN A 201       1.746  -9.038  -3.942  1.00  0.00           O   flip
ATOM    267  ND2 ASN A 201       1.923 -10.848  -2.708  1.00  0.00           N   flip
ATOM      0  H   ASN A 201       2.737 -12.465  -7.020  1.00  0.00           H   new
ATOM      0  HA  ASN A 201       2.388 -13.073  -4.246  1.00  0.00           H   new
ATOM      0  HB2 ASN A 201       3.715 -11.154  -4.893  1.00  0.00           H   new
ATOM      0  HB3 ASN A 201       2.436 -10.521  -5.910  1.00  0.00           H   new
ATOM      0 HD21 ASN A 201       2.178 -11.829  -2.597  1.00  0.00           H   new
ATOM      0 HD22 ASN A 201       1.546 -10.326  -1.917  1.00  0.00           H   new
ATOM    274  N   PHE A 202      -0.148 -11.639  -5.834  1.00  0.00           N
ATOM    275  CA  PHE A 202      -1.595 -11.453  -5.787  1.00  0.00           C
ATOM    276  C   PHE A 202      -2.314 -12.694  -6.304  1.00  0.00           C
ATOM    277  O   PHE A 202      -3.542 -12.781  -6.247  1.00  0.00           O
ATOM    278  CB  PHE A 202      -1.992 -10.241  -6.632  1.00  0.00           C
ATOM    279  CG  PHE A 202      -1.657  -8.973  -5.884  1.00  0.00           C
ATOM    280  CD1 PHE A 202      -0.339  -8.503  -5.856  1.00  0.00           C
ATOM    281  CD2 PHE A 202      -2.666  -8.266  -5.219  1.00  0.00           C
ATOM    282  CE1 PHE A 202      -0.029  -7.327  -5.163  1.00  0.00           C
ATOM    283  CE2 PHE A 202      -2.357  -7.090  -4.527  1.00  0.00           C
ATOM    284  CZ  PHE A 202      -1.038  -6.620  -4.498  1.00  0.00           C
ATOM      0  H   PHE A 202       0.312 -11.197  -6.630  1.00  0.00           H   new
ATOM      0  HA  PHE A 202      -1.887 -11.286  -4.750  1.00  0.00           H   new
ATOM      0  HB2 PHE A 202      -1.466 -10.262  -7.587  1.00  0.00           H   new
ATOM      0  HB3 PHE A 202      -3.059 -10.273  -6.855  1.00  0.00           H   new
ATOM      0  HD1 PHE A 202       0.439  -9.048  -6.369  1.00  0.00           H   new
ATOM      0  HD2 PHE A 202      -3.683  -8.629  -5.240  1.00  0.00           H   new
ATOM      0  HE1 PHE A 202       0.988  -6.965  -5.141  1.00  0.00           H   new
ATOM      0  HE2 PHE A 202      -3.136  -6.544  -4.015  1.00  0.00           H   new
ATOM      0  HZ  PHE A 202      -0.799  -5.713  -3.963  1.00  0.00           H   new
ATOM    294  N   ASN A 203      -1.545 -13.652  -6.811  1.00  0.00           N
ATOM    295  CA  ASN A 203      -2.122 -14.884  -7.337  1.00  0.00           C
ATOM    296  C   ASN A 203      -3.080 -15.505  -6.325  1.00  0.00           C
ATOM    297  O   ASN A 203      -3.808 -16.445  -6.642  1.00  0.00           O
ATOM    298  CB  ASN A 203      -1.008 -15.880  -7.671  1.00  0.00           C
ATOM    299  CG  ASN A 203      -1.562 -17.301  -7.680  1.00  0.00           C
ATOM    300  OD1 ASN A 203      -2.439 -17.621  -8.482  1.00  0.00           O
ATOM    301  ND2 ASN A 203      -1.098 -18.178  -6.832  1.00  0.00           N
ATOM      0  H   ASN A 203      -0.528 -13.600  -6.869  1.00  0.00           H   new
ATOM      0  HA  ASN A 203      -2.679 -14.645  -8.243  1.00  0.00           H   new
ATOM      0  HB2 ASN A 203      -0.577 -15.643  -8.644  1.00  0.00           H   new
ATOM      0  HB3 ASN A 203      -0.205 -15.799  -6.938  1.00  0.00           H   new
ATOM      0 HD21 ASN A 203      -1.462 -19.131  -6.833  1.00  0.00           H   new
ATOM      0 HD22 ASN A 203      -0.371 -17.911  -6.168  1.00  0.00           H   new
ATOM    308  N   ASN A 204      -3.073 -14.972  -5.107  1.00  0.00           N
ATOM    309  CA  ASN A 204      -3.948 -15.481  -4.056  1.00  0.00           C
ATOM    310  C   ASN A 204      -3.370 -16.758  -3.453  1.00  0.00           C
ATOM    311  O   ASN A 204      -4.029 -17.437  -2.666  1.00  0.00           O
ATOM    312  CB  ASN A 204      -5.341 -15.766  -4.624  1.00  0.00           C
ATOM    313  CG  ASN A 204      -6.403 -15.492  -3.566  1.00  0.00           C
ATOM    314  OD1 ASN A 204      -6.522 -14.291  -3.069  1.00  0.00           O   flip
ATOM    315  ND2 ASN A 204      -7.148 -16.394  -3.185  1.00  0.00           N   flip
ATOM      0  H   ASN A 204      -2.477 -14.194  -4.825  1.00  0.00           H   new
ATOM      0  HA  ASN A 204      -4.025 -14.725  -3.275  1.00  0.00           H   new
ATOM      0  HB2 ASN A 204      -5.520 -15.143  -5.500  1.00  0.00           H   new
ATOM      0  HB3 ASN A 204      -5.403 -16.803  -4.953  1.00  0.00           H   new
ATOM      0 HD21 ASN A 204      -7.054 -17.332  -3.574  1.00  0.00           H   new
ATOM      0 HD22 ASN A 204      -7.860 -16.204  -2.480  1.00  0.00           H   new
ATOM    322  N   ASP A 205      -2.136 -17.077  -3.828  1.00  0.00           N
ATOM    323  CA  ASP A 205      -1.477 -18.273  -3.319  1.00  0.00           C
ATOM    324  C   ASP A 205       0.025 -18.206  -3.573  1.00  0.00           C
ATOM    325  O   ASP A 205       0.561 -18.946  -4.398  1.00  0.00           O
ATOM    326  CB  ASP A 205      -2.057 -19.517  -3.996  1.00  0.00           C
ATOM    327  CG  ASP A 205      -3.354 -19.929  -3.308  1.00  0.00           C
ATOM    328  OD1 ASP A 205      -3.275 -20.515  -2.241  1.00  0.00           O
ATOM    329  OD2 ASP A 205      -4.407 -19.652  -3.859  1.00  0.00           O
ATOM      0  H   ASP A 205      -1.575 -16.527  -4.479  1.00  0.00           H   new
ATOM      0  HA  ASP A 205      -1.650 -18.331  -2.244  1.00  0.00           H   new
ATOM      0  HB2 ASP A 205      -2.244 -19.313  -5.050  1.00  0.00           H   new
ATOM      0  HB3 ASP A 205      -1.337 -20.334  -3.952  1.00  0.00           H   new
ATOM    334  N   PRO A 206       0.705 -17.333  -2.879  1.00  0.00           N
ATOM    335  CA  PRO A 206       2.180 -17.157  -3.024  1.00  0.00           C
ATOM    336  C   PRO A 206       2.935 -18.472  -2.847  1.00  0.00           C
ATOM    337  O   PRO A 206       2.360 -19.553  -2.982  1.00  0.00           O
ATOM    338  CB  PRO A 206       2.547 -16.166  -1.915  1.00  0.00           C
ATOM    339  CG  PRO A 206       1.280 -15.452  -1.576  1.00  0.00           C
ATOM    340  CD  PRO A 206       0.137 -16.418  -1.881  1.00  0.00           C
ATOM      0  HA  PRO A 206       2.450 -16.804  -4.019  1.00  0.00           H   new
ATOM      0  HB2 PRO A 206       2.950 -16.684  -1.044  1.00  0.00           H   new
ATOM      0  HB3 PRO A 206       3.312 -15.467  -2.252  1.00  0.00           H   new
ATOM      0  HG2 PRO A 206       1.270 -15.159  -0.526  1.00  0.00           H   new
ATOM      0  HG3 PRO A 206       1.182 -14.539  -2.162  1.00  0.00           H   new
ATOM      0  HD2 PRO A 206      -0.184 -16.952  -0.987  1.00  0.00           H   new
ATOM      0  HD3 PRO A 206      -0.736 -15.894  -2.270  1.00  0.00           H   new
ATOM    348  N   LEU A 207       4.225 -18.372  -2.542  1.00  0.00           N
ATOM    349  CA  LEU A 207       5.049 -19.559  -2.348  1.00  0.00           C
ATOM    350  C   LEU A 207       4.575 -20.349  -1.132  1.00  0.00           C
ATOM    351  O   LEU A 207       4.606 -19.852  -0.005  1.00  0.00           O
ATOM    352  CB  LEU A 207       6.514 -19.156  -2.161  1.00  0.00           C
ATOM    353  CG  LEU A 207       6.610 -18.001  -1.161  1.00  0.00           C
ATOM    354  CD1 LEU A 207       7.665 -18.328  -0.103  1.00  0.00           C
ATOM    355  CD2 LEU A 207       7.011 -16.722  -1.900  1.00  0.00           C
ATOM      0  H   LEU A 207       4.719 -17.488  -2.425  1.00  0.00           H   new
ATOM      0  HA  LEU A 207       4.958 -20.189  -3.233  1.00  0.00           H   new
ATOM      0  HB2 LEU A 207       7.092 -20.008  -1.803  1.00  0.00           H   new
ATOM      0  HB3 LEU A 207       6.944 -18.858  -3.117  1.00  0.00           H   new
ATOM      0  HG  LEU A 207       5.644 -17.857  -0.678  1.00  0.00           H   new
ATOM      0 HD11 LEU A 207       7.733 -17.506   0.609  1.00  0.00           H   new
ATOM      0 HD12 LEU A 207       7.383 -19.240   0.422  1.00  0.00           H   new
ATOM      0 HD13 LEU A 207       8.632 -18.471  -0.585  1.00  0.00           H   new
ATOM      0 HD21 LEU A 207       7.080 -15.898  -1.190  1.00  0.00           H   new
ATOM      0 HD22 LEU A 207       7.978 -16.868  -2.382  1.00  0.00           H   new
ATOM      0 HD23 LEU A 207       6.261 -16.488  -2.656  1.00  0.00           H   new
ATOM    367  N   VAL A 208       4.138 -21.582  -1.366  1.00  0.00           N
ATOM    368  CA  VAL A 208       3.661 -22.432  -0.282  1.00  0.00           C
ATOM    369  C   VAL A 208       2.569 -21.724   0.512  1.00  0.00           C
ATOM    370  O   VAL A 208       1.379 -21.927   0.268  1.00  0.00           O
ATOM    371  CB  VAL A 208       4.820 -22.789   0.650  1.00  0.00           C
ATOM    372  CG1 VAL A 208       4.301 -23.650   1.805  1.00  0.00           C
ATOM    373  CG2 VAL A 208       5.879 -23.571  -0.131  1.00  0.00           C
ATOM      0  H   VAL A 208       4.104 -22.012  -2.290  1.00  0.00           H   new
ATOM      0  HA  VAL A 208       3.248 -23.343  -0.715  1.00  0.00           H   new
ATOM      0  HB  VAL A 208       5.261 -21.875   1.048  1.00  0.00           H   new
ATOM      0 HG11 VAL A 208       5.127 -23.904   2.469  1.00  0.00           H   new
ATOM      0 HG12 VAL A 208       3.546 -23.095   2.362  1.00  0.00           H   new
ATOM      0 HG13 VAL A 208       3.860 -24.564   1.408  1.00  0.00           H   new
ATOM      0 HG21 VAL A 208       6.706 -23.826   0.532  1.00  0.00           H   new
ATOM      0 HG22 VAL A 208       5.437 -24.485  -0.528  1.00  0.00           H   new
ATOM      0 HG23 VAL A 208       6.249 -22.960  -0.954  1.00  0.00           H   new
ATOM    383  N   LEU A 209       2.980 -20.892   1.462  1.00  0.00           N
ATOM    384  CA  LEU A 209       2.028 -20.156   2.286  1.00  0.00           C
ATOM    385  C   LEU A 209       2.759 -19.183   3.206  1.00  0.00           C
ATOM    386  O   LEU A 209       3.700 -19.560   3.904  1.00  0.00           O
ATOM    387  CB  LEU A 209       1.201 -21.132   3.126  1.00  0.00           C
ATOM    388  CG  LEU A 209      -0.286 -20.935   2.823  1.00  0.00           C
ATOM    389  CD1 LEU A 209      -1.108 -21.959   3.608  1.00  0.00           C
ATOM    390  CD2 LEU A 209      -0.708 -19.523   3.234  1.00  0.00           C
ATOM      0  H   LEU A 209       3.960 -20.711   1.680  1.00  0.00           H   new
ATOM      0  HA  LEU A 209       1.366 -19.591   1.629  1.00  0.00           H   new
ATOM      0  HB2 LEU A 209       1.495 -22.158   2.905  1.00  0.00           H   new
ATOM      0  HB3 LEU A 209       1.392 -20.967   4.186  1.00  0.00           H   new
ATOM      0  HG  LEU A 209      -0.459 -21.071   1.755  1.00  0.00           H   new
ATOM      0 HD11 LEU A 209      -2.167 -21.818   3.392  1.00  0.00           H   new
ATOM      0 HD12 LEU A 209      -0.809 -22.966   3.317  1.00  0.00           H   new
ATOM      0 HD13 LEU A 209      -0.934 -21.823   4.676  1.00  0.00           H   new
ATOM      0 HD21 LEU A 209      -1.767 -19.382   3.018  1.00  0.00           H   new
ATOM      0 HD22 LEU A 209      -0.534 -19.387   4.301  1.00  0.00           H   new
ATOM      0 HD23 LEU A 209      -0.124 -18.792   2.676  1.00  0.00           H   new
ATOM    402  N   ARG A 210       2.320 -17.929   3.200  1.00  0.00           N
ATOM    403  CA  ARG A 210       2.942 -16.909   4.036  1.00  0.00           C
ATOM    404  C   ARG A 210       2.739 -17.230   5.514  1.00  0.00           C
ATOM    405  O   ARG A 210       1.633 -17.560   5.940  1.00  0.00           O
ATOM    406  CB  ARG A 210       2.338 -15.538   3.725  1.00  0.00           C
ATOM    407  CG  ARG A 210       3.009 -14.469   4.592  1.00  0.00           C
ATOM    408  CD  ARG A 210       2.072 -14.072   5.735  1.00  0.00           C
ATOM    409  NE  ARG A 210       0.992 -13.230   5.236  1.00  0.00           N
ATOM    410  CZ  ARG A 210       0.183 -12.587   6.071  1.00  0.00           C
ATOM    411  NH1 ARG A 210       0.359 -12.691   7.360  1.00  0.00           N
ATOM    412  NH2 ARG A 210      -0.787 -11.850   5.603  1.00  0.00           N
ATOM      0  H   ARG A 210       1.542 -17.596   2.630  1.00  0.00           H   new
ATOM      0  HA  ARG A 210       4.010 -16.893   3.821  1.00  0.00           H   new
ATOM      0  HB2 ARG A 210       2.473 -15.301   2.670  1.00  0.00           H   new
ATOM      0  HB3 ARG A 210       1.265 -15.552   3.914  1.00  0.00           H   new
ATOM      0  HG2 ARG A 210       3.948 -14.849   4.994  1.00  0.00           H   new
ATOM      0  HG3 ARG A 210       3.251 -13.595   3.987  1.00  0.00           H   new
ATOM      0  HD2 ARG A 210       1.659 -14.966   6.202  1.00  0.00           H   new
ATOM      0  HD3 ARG A 210       2.631 -13.540   6.504  1.00  0.00           H   new
ATOM      0  HE  ARG A 210       0.855 -13.133   4.230  1.00  0.00           H   new
ATOM      0 HH11 ARG A 210       1.118 -13.266   7.726  1.00  0.00           H   new
ATOM      0 HH12 ARG A 210      -0.262 -12.197   8.001  1.00  0.00           H   new
ATOM      0 HH21 ARG A 210      -0.924 -11.767   4.596  1.00  0.00           H   new
ATOM      0 HH22 ARG A 210      -1.408 -11.357   6.245  1.00  0.00           H   new
ATOM    426  N   ARG A 211       3.815 -17.126   6.289  1.00  0.00           N
ATOM    427  CA  ARG A 211       3.748 -17.400   7.720  1.00  0.00           C
ATOM    428  C   ARG A 211       3.840 -16.101   8.513  1.00  0.00           C
ATOM    429  O   ARG A 211       3.161 -15.929   9.525  1.00  0.00           O
ATOM    430  CB  ARG A 211       4.892 -18.332   8.128  1.00  0.00           C
ATOM    431  CG  ARG A 211       4.631 -18.878   9.534  1.00  0.00           C
ATOM    432  CD  ARG A 211       5.966 -19.148  10.231  1.00  0.00           C
ATOM    433  NE  ARG A 211       6.863 -19.872   9.338  1.00  0.00           N
ATOM    434  CZ  ARG A 211       8.121 -20.124   9.682  1.00  0.00           C
ATOM    435  NH1 ARG A 211       8.575 -19.720  10.838  1.00  0.00           N
ATOM    436  NH2 ARG A 211       8.905 -20.774   8.866  1.00  0.00           N
ATOM      0  H   ARG A 211       4.739 -16.855   5.952  1.00  0.00           H   new
ATOM      0  HA  ARG A 211       2.795 -17.882   7.937  1.00  0.00           H   new
ATOM      0  HB2 ARG A 211       4.976 -19.154   7.417  1.00  0.00           H   new
ATOM      0  HB3 ARG A 211       5.839 -17.793   8.106  1.00  0.00           H   new
ATOM      0  HG2 ARG A 211       4.045 -18.162  10.111  1.00  0.00           H   new
ATOM      0  HG3 ARG A 211       4.046 -19.796   9.477  1.00  0.00           H   new
ATOM      0  HD2 ARG A 211       6.424 -18.206  10.533  1.00  0.00           H   new
ATOM      0  HD3 ARG A 211       5.800 -19.727  11.139  1.00  0.00           H   new
ATOM      0  HE  ARG A 211       6.518 -20.191   8.433  1.00  0.00           H   new
ATOM      0 HH11 ARG A 211       7.964 -19.211  11.476  1.00  0.00           H   new
ATOM      0 HH12 ARG A 211       9.541 -19.913  11.102  1.00  0.00           H   new
ATOM      0 HH21 ARG A 211       8.552 -21.089   7.962  1.00  0.00           H   new
ATOM      0 HH22 ARG A 211       9.871 -20.967   9.132  1.00  0.00           H   new
ATOM    450  N   ARG A 212       4.684 -15.188   8.043  1.00  0.00           N
ATOM    451  CA  ARG A 212       4.859 -13.905   8.711  1.00  0.00           C
ATOM    452  C   ARG A 212       5.129 -12.807   7.687  1.00  0.00           C
ATOM    453  O   ARG A 212       4.766 -11.649   7.892  1.00  0.00           O
ATOM    454  CB  ARG A 212       6.027 -13.986   9.700  1.00  0.00           C
ATOM    455  CG  ARG A 212       5.635 -13.333  11.030  1.00  0.00           C
ATOM    456  CD  ARG A 212       5.318 -11.851  10.812  1.00  0.00           C
ATOM    457  NE  ARG A 212       3.891 -11.667  10.575  1.00  0.00           N
ATOM    458  CZ  ARG A 212       3.434 -10.609   9.913  1.00  0.00           C
ATOM    459  NH1 ARG A 212       4.269  -9.710   9.466  1.00  0.00           N
ATOM    460  NH2 ARG A 212       2.154 -10.468   9.709  1.00  0.00           N
ATOM      0  H   ARG A 212       5.254 -15.312   7.207  1.00  0.00           H   new
ATOM      0  HA  ARG A 212       3.944 -13.666   9.252  1.00  0.00           H   new
ATOM      0  HB2 ARG A 212       6.303 -15.028   9.864  1.00  0.00           H   new
ATOM      0  HB3 ARG A 212       6.902 -13.486   9.284  1.00  0.00           H   new
ATOM      0  HG2 ARG A 212       4.768 -13.841  11.452  1.00  0.00           H   new
ATOM      0  HG3 ARG A 212       6.447 -13.438  11.749  1.00  0.00           H   new
ATOM      0  HD2 ARG A 212       5.626 -11.274  11.684  1.00  0.00           H   new
ATOM      0  HD3 ARG A 212       5.886 -11.472   9.963  1.00  0.00           H   new
ATOM      0  HE  ARG A 212       3.232 -12.363  10.924  1.00  0.00           H   new
ATOM      0 HH11 ARG A 212       5.270  -9.820   9.625  1.00  0.00           H   new
ATOM      0 HH12 ARG A 212       3.920  -8.898   8.958  1.00  0.00           H   new
ATOM      0 HH21 ARG A 212       1.502 -11.170  10.058  1.00  0.00           H   new
ATOM      0 HH22 ARG A 212       1.805  -9.655   9.201  1.00  0.00           H   new
ATOM    474  N   GLN A 213       5.767 -13.182   6.583  1.00  0.00           N
ATOM    475  CA  GLN A 213       6.081 -12.222   5.530  1.00  0.00           C
ATOM    476  C   GLN A 213       4.859 -11.370   5.198  1.00  0.00           C
ATOM    477  O   GLN A 213       3.760 -11.623   5.692  1.00  0.00           O
ATOM    478  CB  GLN A 213       6.541 -12.957   4.270  1.00  0.00           C
ATOM    479  CG  GLN A 213       7.727 -13.864   4.602  1.00  0.00           C
ATOM    480  CD  GLN A 213       8.123 -14.666   3.369  1.00  0.00           C
ATOM    481  OE1 GLN A 213       7.371 -15.534   2.925  1.00  0.00           O
ATOM    482  NE2 GLN A 213       9.257 -14.416   2.773  1.00  0.00           N
ATOM      0  H   GLN A 213       6.075 -14.136   6.395  1.00  0.00           H   new
ATOM      0  HA  GLN A 213       6.881 -11.573   5.887  1.00  0.00           H   new
ATOM      0  HB2 GLN A 213       5.721 -13.549   3.864  1.00  0.00           H   new
ATOM      0  HB3 GLN A 213       6.825 -12.238   3.502  1.00  0.00           H   new
ATOM      0  HG2 GLN A 213       8.571 -13.265   4.944  1.00  0.00           H   new
ATOM      0  HG3 GLN A 213       7.464 -14.538   5.417  1.00  0.00           H   new
ATOM      0 HE21 GLN A 213       9.879 -13.697   3.142  1.00  0.00           H   new
ATOM      0 HE22 GLN A 213       9.521 -14.940   1.939  1.00  0.00           H   new
ATOM    491  N   THR A 214       5.061 -10.362   4.357  1.00  0.00           N
ATOM    492  CA  THR A 214       3.971  -9.477   3.958  1.00  0.00           C
ATOM    493  C   THR A 214       4.409  -8.586   2.801  1.00  0.00           C
ATOM    494  O   THR A 214       5.592  -8.275   2.660  1.00  0.00           O
ATOM    495  CB  THR A 214       3.538  -8.604   5.138  1.00  0.00           C
ATOM    496  OG1 THR A 214       3.863  -9.254   6.359  1.00  0.00           O
ATOM    497  CG2 THR A 214       2.029  -8.366   5.072  1.00  0.00           C
ATOM      0  H   THR A 214       5.964 -10.137   3.940  1.00  0.00           H   new
ATOM      0  HA  THR A 214       3.130 -10.092   3.638  1.00  0.00           H   new
ATOM      0  HB  THR A 214       4.059  -7.648   5.089  1.00  0.00           H   new
ATOM      0  HG1 THR A 214       3.321 -10.065   6.452  1.00  0.00           H   new
ATOM      0 HG21 THR A 214       1.722  -7.744   5.913  1.00  0.00           H   new
ATOM      0 HG22 THR A 214       1.781  -7.862   4.138  1.00  0.00           H   new
ATOM      0 HG23 THR A 214       1.508  -9.322   5.118  1.00  0.00           H   new
ATOM    505  N   TYR A 215       3.451  -8.172   1.979  1.00  0.00           N
ATOM    506  CA  TYR A 215       3.758  -7.310   0.844  1.00  0.00           C
ATOM    507  C   TYR A 215       2.662  -6.271   0.651  1.00  0.00           C
ATOM    508  O   TYR A 215       1.491  -6.613   0.444  1.00  0.00           O
ATOM    509  CB  TYR A 215       3.904  -8.146  -0.429  1.00  0.00           C
ATOM    510  CG  TYR A 215       5.356  -8.183  -0.844  1.00  0.00           C
ATOM    511  CD1 TYR A 215       6.228  -9.107  -0.253  1.00  0.00           C
ATOM    512  CD2 TYR A 215       5.832  -7.294  -1.816  1.00  0.00           C
ATOM    513  CE1 TYR A 215       7.574  -9.142  -0.635  1.00  0.00           C
ATOM    514  CE2 TYR A 215       7.178  -7.330  -2.197  1.00  0.00           C
ATOM    515  CZ  TYR A 215       8.049  -8.253  -1.607  1.00  0.00           C
ATOM    516  OH  TYR A 215       9.377  -8.288  -1.983  1.00  0.00           O
ATOM      0  H   TYR A 215       2.465  -8.416   2.075  1.00  0.00           H   new
ATOM      0  HA  TYR A 215       4.698  -6.797   1.047  1.00  0.00           H   new
ATOM      0  HB2 TYR A 215       3.538  -9.158  -0.256  1.00  0.00           H   new
ATOM      0  HB3 TYR A 215       3.297  -7.720  -1.228  1.00  0.00           H   new
ATOM      0  HD1 TYR A 215       5.862  -9.792   0.497  1.00  0.00           H   new
ATOM      0  HD2 TYR A 215       5.161  -6.581  -2.271  1.00  0.00           H   new
ATOM      0  HE1 TYR A 215       8.246  -9.855  -0.180  1.00  0.00           H   new
ATOM      0  HE2 TYR A 215       7.545  -6.645  -2.947  1.00  0.00           H   new
ATOM      0  HH  TYR A 215       9.541  -7.607  -2.668  1.00  0.00           H   new
ATOM    526  N   LEU A 216       3.053  -4.999   0.715  1.00  0.00           N
ATOM    527  CA  LEU A 216       2.109  -3.906   0.544  1.00  0.00           C
ATOM    528  C   LEU A 216       2.634  -2.903  -0.471  1.00  0.00           C
ATOM    529  O   LEU A 216       3.821  -2.575  -0.489  1.00  0.00           O
ATOM    530  CB  LEU A 216       1.819  -3.241   1.909  1.00  0.00           C
ATOM    531  CG  LEU A 216       2.480  -1.851   2.036  1.00  0.00           C
ATOM    532  CD1 LEU A 216       1.739  -0.820   1.188  1.00  0.00           C
ATOM    533  CD2 LEU A 216       2.419  -1.392   3.494  1.00  0.00           C
ATOM      0  H   LEU A 216       4.015  -4.705   0.884  1.00  0.00           H   new
ATOM      0  HA  LEU A 216       1.170  -4.300   0.156  1.00  0.00           H   new
ATOM      0  HB2 LEU A 216       0.742  -3.142   2.041  1.00  0.00           H   new
ATOM      0  HB3 LEU A 216       2.180  -3.887   2.709  1.00  0.00           H   new
ATOM      0  HG  LEU A 216       3.512  -1.932   1.695  1.00  0.00           H   new
ATOM      0 HD11 LEU A 216       2.222   0.152   1.293  1.00  0.00           H   new
ATOM      0 HD12 LEU A 216       1.761  -1.126   0.142  1.00  0.00           H   new
ATOM      0 HD13 LEU A 216       0.704  -0.749   1.523  1.00  0.00           H   new
ATOM      0 HD21 LEU A 216       2.885  -0.411   3.586  1.00  0.00           H   new
ATOM      0 HD22 LEU A 216       1.379  -1.331   3.813  1.00  0.00           H   new
ATOM      0 HD23 LEU A 216       2.950  -2.107   4.123  1.00  0.00           H   new
ATOM    545  N   CYS A 217       1.730  -2.419  -1.310  1.00  0.00           N
ATOM    546  CA  CYS A 217       2.086  -1.443  -2.330  1.00  0.00           C
ATOM    547  C   CYS A 217       1.528  -0.081  -1.953  1.00  0.00           C
ATOM    548  O   CYS A 217       0.326   0.059  -1.732  1.00  0.00           O
ATOM    549  CB  CYS A 217       1.524  -1.860  -3.685  1.00  0.00           C
ATOM    550  SG  CYS A 217       1.133  -3.627  -3.670  1.00  0.00           S
ATOM      0  H   CYS A 217       0.745  -2.686  -1.305  1.00  0.00           H   new
ATOM      0  HA  CYS A 217       3.173  -1.390  -2.397  1.00  0.00           H   new
ATOM      0  HB2 CYS A 217       0.628  -1.282  -3.911  1.00  0.00           H   new
ATOM      0  HB3 CYS A 217       2.248  -1.645  -4.471  1.00  0.00           H   new
ATOM      0  HG  CYS A 217       0.304  -3.880  -2.701  1.00  0.00           H   new
ATOM    556  N   TYR A 218       2.404   0.913  -1.868  1.00  0.00           N
ATOM    557  CA  TYR A 218       1.982   2.257  -1.496  1.00  0.00           C
ATOM    558  C   TYR A 218       2.184   3.246  -2.637  1.00  0.00           C
ATOM    559  O   TYR A 218       3.182   3.200  -3.351  1.00  0.00           O
ATOM    560  CB  TYR A 218       2.788   2.722  -0.277  1.00  0.00           C
ATOM    561  CG  TYR A 218       4.108   3.306  -0.738  1.00  0.00           C
ATOM    562  CD1 TYR A 218       4.179   4.633  -1.177  1.00  0.00           C
ATOM    563  CD2 TYR A 218       5.258   2.508  -0.733  1.00  0.00           C
ATOM    564  CE1 TYR A 218       5.399   5.164  -1.612  1.00  0.00           C
ATOM    565  CE2 TYR A 218       6.480   3.038  -1.166  1.00  0.00           C
ATOM    566  CZ  TYR A 218       6.550   4.366  -1.606  1.00  0.00           C
ATOM    567  OH  TYR A 218       7.753   4.888  -2.038  1.00  0.00           O
ATOM      0  H   TYR A 218       3.403   0.815  -2.050  1.00  0.00           H   new
ATOM      0  HA  TYR A 218       0.918   2.223  -1.261  1.00  0.00           H   new
ATOM      0  HB2 TYR A 218       2.224   3.468   0.283  1.00  0.00           H   new
ATOM      0  HB3 TYR A 218       2.964   1.884   0.397  1.00  0.00           H   new
ATOM      0  HD1 TYR A 218       3.291   5.248  -1.180  1.00  0.00           H   new
ATOM      0  HD2 TYR A 218       5.203   1.484  -0.395  1.00  0.00           H   new
ATOM      0  HE1 TYR A 218       5.453   6.188  -1.952  1.00  0.00           H   new
ATOM      0  HE2 TYR A 218       7.368   2.423  -1.161  1.00  0.00           H   new
ATOM      0  HH  TYR A 218       8.451   4.203  -1.968  1.00  0.00           H   new
ATOM    577  N   GLU A 219       1.245   4.169  -2.772  1.00  0.00           N
ATOM    578  CA  GLU A 219       1.339   5.203  -3.795  1.00  0.00           C
ATOM    579  C   GLU A 219       0.923   6.531  -3.186  1.00  0.00           C
ATOM    580  O   GLU A 219       0.234   6.549  -2.173  1.00  0.00           O
ATOM    581  CB  GLU A 219       0.437   4.884  -4.990  1.00  0.00           C
ATOM    582  CG  GLU A 219      -0.865   4.253  -4.499  1.00  0.00           C
ATOM    583  CD  GLU A 219      -1.811   4.030  -5.675  1.00  0.00           C
ATOM    584  OE1 GLU A 219      -1.711   2.990  -6.303  1.00  0.00           O
ATOM    585  OE2 GLU A 219      -2.630   4.901  -5.923  1.00  0.00           O
ATOM      0  H   GLU A 219       0.410   4.225  -2.188  1.00  0.00           H   new
ATOM      0  HA  GLU A 219       2.368   5.251  -4.152  1.00  0.00           H   new
ATOM      0  HB2 GLU A 219       0.223   5.795  -5.549  1.00  0.00           H   new
ATOM      0  HB3 GLU A 219       0.947   4.204  -5.672  1.00  0.00           H   new
ATOM      0  HG2 GLU A 219      -0.656   3.304  -4.005  1.00  0.00           H   new
ATOM      0  HG3 GLU A 219      -1.337   4.900  -3.760  1.00  0.00           H   new
ATOM    592  N   VAL A 220       1.341   7.631  -3.802  1.00  0.00           N
ATOM    593  CA  VAL A 220       0.992   8.959  -3.300  1.00  0.00           C
ATOM    594  C   VAL A 220       0.241   9.738  -4.367  1.00  0.00           C
ATOM    595  O   VAL A 220       0.755   9.950  -5.465  1.00  0.00           O
ATOM    596  CB  VAL A 220       2.251   9.729  -2.905  1.00  0.00           C
ATOM    597  CG1 VAL A 220       1.939  11.226  -2.863  1.00  0.00           C
ATOM    598  CG2 VAL A 220       2.725   9.271  -1.525  1.00  0.00           C
ATOM      0  H   VAL A 220       1.918   7.633  -4.643  1.00  0.00           H   new
ATOM      0  HA  VAL A 220       0.358   8.838  -2.422  1.00  0.00           H   new
ATOM      0  HB  VAL A 220       3.035   9.538  -3.638  1.00  0.00           H   new
ATOM      0 HG11 VAL A 220       2.836  11.777  -2.581  1.00  0.00           H   new
ATOM      0 HG12 VAL A 220       1.605  11.556  -3.847  1.00  0.00           H   new
ATOM      0 HG13 VAL A 220       1.153  11.414  -2.131  1.00  0.00           H   new
ATOM      0 HG21 VAL A 220       3.623   9.823  -1.247  1.00  0.00           H   new
ATOM      0 HG22 VAL A 220       1.942   9.459  -0.790  1.00  0.00           H   new
ATOM      0 HG23 VAL A 220       2.948   8.204  -1.552  1.00  0.00           H   new
ATOM    608  N   GLU A 221      -0.978  10.156  -4.040  1.00  0.00           N
ATOM    609  CA  GLU A 221      -1.792  10.905  -4.988  1.00  0.00           C
ATOM    610  C   GLU A 221      -1.927  12.360  -4.561  1.00  0.00           C
ATOM    611  O   GLU A 221      -2.103  12.656  -3.379  1.00  0.00           O
ATOM    612  CB  GLU A 221      -3.188  10.288  -5.090  1.00  0.00           C
ATOM    613  CG  GLU A 221      -3.086   8.856  -5.616  1.00  0.00           C
ATOM    614  CD  GLU A 221      -2.592   7.918  -4.521  1.00  0.00           C
ATOM    615  OE1 GLU A 221      -3.420   7.425  -3.773  1.00  0.00           O
ATOM    616  OE2 GLU A 221      -1.393   7.704  -4.447  1.00  0.00           O
ATOM      0  H   GLU A 221      -1.419   9.991  -3.135  1.00  0.00           H   new
ATOM      0  HA  GLU A 221      -1.296  10.862  -5.958  1.00  0.00           H   new
ATOM      0  HB2 GLU A 221      -3.669  10.292  -4.112  1.00  0.00           H   new
ATOM      0  HB3 GLU A 221      -3.812  10.886  -5.755  1.00  0.00           H   new
ATOM      0  HG2 GLU A 221      -4.060   8.524  -5.975  1.00  0.00           H   new
ATOM      0  HG3 GLU A 221      -2.405   8.822  -6.466  1.00  0.00           H   new
ATOM    623  N   ARG A 222      -1.866  13.260  -5.540  1.00  0.00           N
ATOM    624  CA  ARG A 222      -2.009  14.686  -5.269  1.00  0.00           C
ATOM    625  C   ARG A 222      -3.235  15.202  -5.995  1.00  0.00           C
ATOM    626  O   ARG A 222      -3.321  15.142  -7.218  1.00  0.00           O
ATOM    627  CB  ARG A 222      -0.768  15.447  -5.731  1.00  0.00           C
ATOM    628  CG  ARG A 222      -0.861  16.909  -5.284  1.00  0.00           C
ATOM    629  CD  ARG A 222       0.313  17.697  -5.867  1.00  0.00           C
ATOM    630  NE  ARG A 222       1.556  17.322  -5.202  1.00  0.00           N
ATOM    631  CZ  ARG A 222       2.711  17.891  -5.531  1.00  0.00           C
ATOM    632  NH1 ARG A 222       2.747  18.800  -6.468  1.00  0.00           N
ATOM    633  NH2 ARG A 222       3.809  17.542  -4.917  1.00  0.00           N
ATOM      0  H   ARG A 222      -1.719  13.028  -6.522  1.00  0.00           H   new
ATOM      0  HA  ARG A 222      -2.122  14.840  -4.196  1.00  0.00           H   new
ATOM      0  HB2 ARG A 222       0.128  14.986  -5.316  1.00  0.00           H   new
ATOM      0  HB3 ARG A 222      -0.680  15.394  -6.816  1.00  0.00           H   new
ATOM      0  HG2 ARG A 222      -1.804  17.342  -5.616  1.00  0.00           H   new
ATOM      0  HG3 ARG A 222      -0.848  16.969  -4.196  1.00  0.00           H   new
ATOM      0  HD2 ARG A 222       0.393  17.505  -6.937  1.00  0.00           H   new
ATOM      0  HD3 ARG A 222       0.137  18.766  -5.747  1.00  0.00           H   new
ATOM      0  HE  ARG A 222       1.538  16.610  -4.471  1.00  0.00           H   new
ATOM      0 HH11 ARG A 222       1.889  19.073  -6.947  1.00  0.00           H   new
ATOM      0 HH12 ARG A 222       3.633  19.237  -6.721  1.00  0.00           H   new
ATOM      0 HH21 ARG A 222       3.780  16.833  -4.185  1.00  0.00           H   new
ATOM      0 HH22 ARG A 222       4.695  17.979  -5.170  1.00  0.00           H   new
ATOM    647  N   LEU A 223      -4.196  15.686  -5.242  1.00  0.00           N
ATOM    648  CA  LEU A 223      -5.417  16.176  -5.853  1.00  0.00           C
ATOM    649  C   LEU A 223      -5.159  17.428  -6.673  1.00  0.00           C
ATOM    650  O   LEU A 223      -5.072  18.533  -6.137  1.00  0.00           O
ATOM    651  CB  LEU A 223      -6.465  16.448  -4.781  1.00  0.00           C
ATOM    652  CG  LEU A 223      -7.830  16.653  -5.430  1.00  0.00           C
ATOM    653  CD1 LEU A 223      -8.461  15.314  -5.809  1.00  0.00           C
ATOM    654  CD2 LEU A 223      -8.736  17.362  -4.434  1.00  0.00           C
ATOM      0  H   LEU A 223      -4.162  15.752  -4.225  1.00  0.00           H   new
ATOM      0  HA  LEU A 223      -5.791  15.407  -6.529  1.00  0.00           H   new
ATOM      0  HB2 LEU A 223      -6.507  15.613  -4.081  1.00  0.00           H   new
ATOM      0  HB3 LEU A 223      -6.189  17.332  -4.206  1.00  0.00           H   new
ATOM      0  HG  LEU A 223      -7.706  17.246  -6.336  1.00  0.00           H   new
ATOM      0 HD11 LEU A 223      -9.433  15.487  -6.270  1.00  0.00           H   new
ATOM      0 HD12 LEU A 223      -7.813  14.793  -6.514  1.00  0.00           H   new
ATOM      0 HD13 LEU A 223      -8.587  14.705  -4.914  1.00  0.00           H   new
ATOM      0 HD21 LEU A 223      -9.718  17.517  -4.882  1.00  0.00           H   new
ATOM      0 HD22 LEU A 223      -8.839  16.751  -3.537  1.00  0.00           H   new
ATOM      0 HD23 LEU A 223      -8.302  18.326  -4.169  1.00  0.00           H   new
ATOM    666  N   ASP A 224      -5.041  17.237  -7.985  1.00  0.00           N
ATOM    667  CA  ASP A 224      -4.797  18.345  -8.893  1.00  0.00           C
ATOM    668  C   ASP A 224      -6.001  18.564  -9.807  1.00  0.00           C
ATOM    669  O   ASP A 224      -6.646  17.611 -10.237  1.00  0.00           O
ATOM    670  CB  ASP A 224      -3.569  18.039  -9.740  1.00  0.00           C
ATOM    671  CG  ASP A 224      -2.953  19.334 -10.257  1.00  0.00           C
ATOM    672  OD1 ASP A 224      -3.615  20.024 -11.016  1.00  0.00           O
ATOM    673  OD2 ASP A 224      -1.832  19.626  -9.874  1.00  0.00           O
ATOM      0  H   ASP A 224      -5.111  16.326  -8.438  1.00  0.00           H   new
ATOM      0  HA  ASP A 224      -4.632  19.250  -8.308  1.00  0.00           H   new
ATOM      0  HB2 ASP A 224      -2.837  17.490  -9.148  1.00  0.00           H   new
ATOM      0  HB3 ASP A 224      -3.846  17.399 -10.578  1.00  0.00           H   new
ATOM    678  N   ASN A 225      -6.287  19.829 -10.099  1.00  0.00           N
ATOM    679  CA  ASN A 225      -7.408  20.189 -10.969  1.00  0.00           C
ATOM    680  C   ASN A 225      -8.723  19.575 -10.472  1.00  0.00           C
ATOM    681  O   ASN A 225      -9.694  19.454 -11.221  1.00  0.00           O
ATOM    682  CB  ASN A 225      -7.099  19.743 -12.411  1.00  0.00           C
ATOM    683  CG  ASN A 225      -7.959  18.557 -12.826  1.00  0.00           C
ATOM    684  OD1 ASN A 225      -8.060  17.569 -12.098  1.00  0.00           O
ATOM    685  ND2 ASN A 225      -8.599  18.603 -13.961  1.00  0.00           N
ATOM      0  H   ASN A 225      -5.758  20.626  -9.746  1.00  0.00           H   new
ATOM      0  HA  ASN A 225      -7.534  21.271 -10.949  1.00  0.00           H   new
ATOM      0  HB2 ASN A 225      -7.270  20.575 -13.095  1.00  0.00           H   new
ATOM      0  HB3 ASN A 225      -6.045  19.476 -12.492  1.00  0.00           H   new
ATOM      0 HD21 ASN A 225      -9.185  17.819 -14.248  1.00  0.00           H   new
ATOM      0 HD22 ASN A 225      -8.513  19.423 -14.562  1.00  0.00           H   new
ATOM    692  N   GLY A 226      -8.764  19.228  -9.190  1.00  0.00           N
ATOM    693  CA  GLY A 226      -9.976  18.660  -8.606  1.00  0.00           C
ATOM    694  C   GLY A 226     -10.056  17.155  -8.844  1.00  0.00           C
ATOM    695  O   GLY A 226     -11.112  16.548  -8.674  1.00  0.00           O
ATOM      0  H   GLY A 226      -7.983  19.328  -8.541  1.00  0.00           H   new
ATOM      0  HA2 GLY A 226      -9.995  18.862  -7.535  1.00  0.00           H   new
ATOM      0  HA3 GLY A 226     -10.852  19.145  -9.037  1.00  0.00           H   new
ATOM    699  N   THR A 227      -8.933  16.558  -9.227  1.00  0.00           N
ATOM    700  CA  THR A 227      -8.886  15.126  -9.473  1.00  0.00           C
ATOM    701  C   THR A 227      -7.613  14.543  -8.887  1.00  0.00           C
ATOM    702  O   THR A 227      -6.615  15.243  -8.726  1.00  0.00           O
ATOM    703  CB  THR A 227      -8.923  14.840 -10.973  1.00  0.00           C
ATOM    704  OG1 THR A 227     -10.122  15.362 -11.528  1.00  0.00           O
ATOM    705  CG2 THR A 227      -8.861  13.330 -11.199  1.00  0.00           C
ATOM      0  H   THR A 227      -8.048  17.043  -9.373  1.00  0.00           H   new
ATOM      0  HA  THR A 227      -9.754  14.667  -9.000  1.00  0.00           H   new
ATOM      0  HB  THR A 227      -8.070  15.314 -11.458  1.00  0.00           H   new
ATOM      0  HG1 THR A 227      -9.949  16.251 -11.901  1.00  0.00           H   new
ATOM      0 HG21 THR A 227      -8.887  13.121 -12.268  1.00  0.00           H   new
ATOM      0 HG22 THR A 227      -7.937  12.936 -10.775  1.00  0.00           H   new
ATOM      0 HG23 THR A 227      -9.714  12.854 -10.715  1.00  0.00           H   new
ATOM    713  N   TRP A 228      -7.651  13.263  -8.566  1.00  0.00           N
ATOM    714  CA  TRP A 228      -6.484  12.612  -7.994  1.00  0.00           C
ATOM    715  C   TRP A 228      -5.481  12.274  -9.085  1.00  0.00           C
ATOM    716  O   TRP A 228      -5.846  11.732 -10.129  1.00  0.00           O
ATOM    717  CB  TRP A 228      -6.868  11.332  -7.251  1.00  0.00           C
ATOM    718  CG  TRP A 228      -7.394  11.663  -5.888  1.00  0.00           C
ATOM    719  CD1 TRP A 228      -8.626  11.335  -5.435  1.00  0.00           C
ATOM    720  CD2 TRP A 228      -6.731  12.366  -4.798  1.00  0.00           C
ATOM    721  NE1 TRP A 228      -8.761  11.792  -4.137  1.00  0.00           N
ATOM    722  CE2 TRP A 228      -7.619  12.434  -3.699  1.00  0.00           C
ATOM    723  CE3 TRP A 228      -5.457  12.946  -4.657  1.00  0.00           C
ATOM    724  CZ2 TRP A 228      -7.258  13.056  -2.503  1.00  0.00           C
ATOM    725  CZ3 TRP A 228      -5.089  13.572  -3.455  1.00  0.00           C
ATOM    726  CH2 TRP A 228      -5.988  13.626  -2.380  1.00  0.00           C
ATOM      0  H   TRP A 228      -8.464  12.659  -8.689  1.00  0.00           H   new
ATOM      0  HA  TRP A 228      -6.036  13.307  -7.284  1.00  0.00           H   new
ATOM      0  HB2 TRP A 228      -7.623  10.787  -7.817  1.00  0.00           H   new
ATOM      0  HB3 TRP A 228      -6.000  10.678  -7.165  1.00  0.00           H   new
ATOM      0  HD1 TRP A 228      -9.381  10.803  -5.996  1.00  0.00           H   new
ATOM      0  HE1 TRP A 228      -9.601  11.670  -3.572  1.00  0.00           H   new
ATOM      0  HE3 TRP A 228      -4.757  12.910  -5.479  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 228      -7.955  13.097  -1.679  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 228      -4.108  14.014  -3.358  1.00  0.00           H   new
ATOM      0  HH2 TRP A 228      -5.699  14.108  -1.458  1.00  0.00           H   new
ATOM    737  N   VAL A 229      -4.217  12.599  -8.835  1.00  0.00           N
ATOM    738  CA  VAL A 229      -3.156  12.331  -9.804  1.00  0.00           C
ATOM    739  C   VAL A 229      -2.060  11.482  -9.169  1.00  0.00           C
ATOM    740  O   VAL A 229      -1.619  11.752  -8.057  1.00  0.00           O
ATOM    741  CB  VAL A 229      -2.566  13.650 -10.327  1.00  0.00           C
ATOM    742  CG1 VAL A 229      -3.654  14.715 -10.423  1.00  0.00           C
ATOM    743  CG2 VAL A 229      -1.441  14.137  -9.407  1.00  0.00           C
ATOM      0  H   VAL A 229      -3.901  13.046  -7.974  1.00  0.00           H   new
ATOM      0  HA  VAL A 229      -3.583  11.781 -10.642  1.00  0.00           H   new
ATOM      0  HB  VAL A 229      -2.155  13.472 -11.321  1.00  0.00           H   new
ATOM      0 HG11 VAL A 229      -3.222  15.644 -10.795  1.00  0.00           H   new
ATOM      0 HG12 VAL A 229      -4.433  14.378 -11.106  1.00  0.00           H   new
ATOM      0 HG13 VAL A 229      -4.085  14.885  -9.436  1.00  0.00           H   new
ATOM      0 HG21 VAL A 229      -1.035  15.072  -9.793  1.00  0.00           H   new
ATOM      0 HG22 VAL A 229      -1.836  14.299  -8.404  1.00  0.00           H   new
ATOM      0 HG23 VAL A 229      -0.651  13.387  -9.369  1.00  0.00           H   new
ATOM    753  N   LEU A 230      -1.628  10.445  -9.876  1.00  0.00           N
ATOM    754  CA  LEU A 230      -0.587   9.567  -9.351  1.00  0.00           C
ATOM    755  C   LEU A 230       0.781  10.232  -9.478  1.00  0.00           C
ATOM    756  O   LEU A 230       1.131  10.756 -10.536  1.00  0.00           O
ATOM    757  CB  LEU A 230      -0.585   8.235 -10.112  1.00  0.00           C
ATOM    758  CG  LEU A 230      -0.388   7.049  -9.149  1.00  0.00           C
ATOM    759  CD1 LEU A 230       0.840   7.275  -8.260  1.00  0.00           C
ATOM    760  CD2 LEU A 230      -1.627   6.874  -8.266  1.00  0.00           C
ATOM      0  H   LEU A 230      -1.975  10.193 -10.801  1.00  0.00           H   new
ATOM      0  HA  LEU A 230      -0.794   9.377  -8.298  1.00  0.00           H   new
ATOM      0  HB2 LEU A 230      -1.525   8.118 -10.650  1.00  0.00           H   new
ATOM      0  HB3 LEU A 230       0.211   8.239 -10.857  1.00  0.00           H   new
ATOM      0  HG  LEU A 230      -0.236   6.149  -9.745  1.00  0.00           H   new
ATOM      0 HD11 LEU A 230       0.963   6.427  -7.587  1.00  0.00           H   new
ATOM      0 HD12 LEU A 230       1.728   7.374  -8.884  1.00  0.00           H   new
ATOM      0 HD13 LEU A 230       0.704   8.185  -7.676  1.00  0.00           H   new
ATOM      0 HD21 LEU A 230      -1.476   6.033  -7.590  1.00  0.00           H   new
ATOM      0 HD22 LEU A 230      -1.791   7.782  -7.685  1.00  0.00           H   new
ATOM      0 HD23 LEU A 230      -2.497   6.683  -8.894  1.00  0.00           H   new
ATOM    772  N   MET A 231       1.548  10.202  -8.392  1.00  0.00           N
ATOM    773  CA  MET A 231       2.880  10.801  -8.385  1.00  0.00           C
ATOM    774  C   MET A 231       3.955   9.718  -8.375  1.00  0.00           C
ATOM    775  O   MET A 231       4.162   9.042  -7.368  1.00  0.00           O
ATOM    776  CB  MET A 231       3.039  11.695  -7.154  1.00  0.00           C
ATOM    777  CG  MET A 231       1.953  12.773  -7.163  1.00  0.00           C
ATOM    778  SD  MET A 231       2.718  14.400  -6.956  1.00  0.00           S
ATOM    779  CE  MET A 231       3.212  14.196  -5.227  1.00  0.00           C
ATOM      0  H   MET A 231       1.272   9.772  -7.509  1.00  0.00           H   new
ATOM      0  HA  MET A 231       2.996  11.400  -9.288  1.00  0.00           H   new
ATOM      0  HB2 MET A 231       2.966  11.097  -6.245  1.00  0.00           H   new
ATOM      0  HB3 MET A 231       4.026  12.158  -7.152  1.00  0.00           H   new
ATOM      0  HG2 MET A 231       1.397  12.737  -8.100  1.00  0.00           H   new
ATOM      0  HG3 MET A 231       1.238  12.591  -6.361  1.00  0.00           H   new
ATOM      0  HE1 MET A 231       2.833  15.032  -4.639  1.00  0.00           H   new
ATOM      0  HE2 MET A 231       2.802  13.264  -4.839  1.00  0.00           H   new
ATOM      0  HE3 MET A 231       4.300  14.169  -5.160  1.00  0.00           H   new
ATOM    789  N   ASP A 232       4.632   9.559  -9.507  1.00  0.00           N
ATOM    790  CA  ASP A 232       5.682   8.553  -9.627  1.00  0.00           C
ATOM    791  C   ASP A 232       6.867   8.889  -8.726  1.00  0.00           C
ATOM    792  O   ASP A 232       7.485   8.000  -8.140  1.00  0.00           O
ATOM    793  CB  ASP A 232       6.153   8.471 -11.081  1.00  0.00           C
ATOM    794  CG  ASP A 232       6.985   7.211 -11.293  1.00  0.00           C
ATOM    795  OD1 ASP A 232       7.751   6.872 -10.406  1.00  0.00           O
ATOM    796  OD2 ASP A 232       6.849   6.608 -12.345  1.00  0.00           O
ATOM      0  H   ASP A 232       4.474  10.110 -10.351  1.00  0.00           H   new
ATOM      0  HA  ASP A 232       5.273   7.592  -9.316  1.00  0.00           H   new
ATOM      0  HB2 ASP A 232       5.293   8.465 -11.750  1.00  0.00           H   new
ATOM      0  HB3 ASP A 232       6.744   9.352 -11.330  1.00  0.00           H   new
ATOM    801  N   GLN A 233       7.183  10.175  -8.623  1.00  0.00           N
ATOM    802  CA  GLN A 233       8.301  10.613  -7.795  1.00  0.00           C
ATOM    803  C   GLN A 233       7.973  10.460  -6.312  1.00  0.00           C
ATOM    804  O   GLN A 233       8.673  10.996  -5.453  1.00  0.00           O
ATOM    805  CB  GLN A 233       8.635  12.072  -8.104  1.00  0.00           C
ATOM    806  CG  GLN A 233       9.297  12.155  -9.478  1.00  0.00           C
ATOM    807  CD  GLN A 233       8.766  13.362 -10.238  1.00  0.00           C
ATOM    808  OE1 GLN A 233       9.092  14.501  -9.905  1.00  0.00           O
ATOM    809  NE2 GLN A 233       7.960  13.182 -11.249  1.00  0.00           N
ATOM      0  H   GLN A 233       6.685  10.928  -9.098  1.00  0.00           H   new
ATOM      0  HA  GLN A 233       9.163   9.987  -8.023  1.00  0.00           H   new
ATOM      0  HB2 GLN A 233       7.728  12.677  -8.087  1.00  0.00           H   new
ATOM      0  HB3 GLN A 233       9.301  12.475  -7.341  1.00  0.00           H   new
ATOM      0  HG2 GLN A 233      10.378  12.232  -9.366  1.00  0.00           H   new
ATOM      0  HG3 GLN A 233       9.099  11.244 -10.042  1.00  0.00           H   new
ATOM      0 HE21 GLN A 233       7.690  12.238 -11.524  1.00  0.00           H   new
ATOM      0 HE22 GLN A 233       7.600  13.986 -11.764  1.00  0.00           H   new
ATOM    818  N   HIS A 234       6.908   9.722  -6.021  1.00  0.00           N
ATOM    819  CA  HIS A 234       6.498   9.501  -4.638  1.00  0.00           C
ATOM    820  C   HIS A 234       5.754   8.176  -4.513  1.00  0.00           C
ATOM    821  O   HIS A 234       5.007   7.958  -3.558  1.00  0.00           O
ATOM    822  CB  HIS A 234       5.599  10.645  -4.168  1.00  0.00           C
ATOM    823  CG  HIS A 234       6.341  11.943  -4.299  1.00  0.00           C
ATOM    824  ND1 HIS A 234       6.547  12.773  -5.372  1.00  0.00           N   flip
ATOM    825  CD2 HIS A 234       6.999  12.534  -3.232  1.00  0.00           C   flip
ATOM    826  CE1 HIS A 234       7.319  13.864  -4.980  1.00  0.00           C   flip
ATOM    827  NE2 HIS A 234       7.564  13.670  -3.681  1.00  0.00           N   flip
ATOM      0  H   HIS A 234       6.316   9.269  -6.718  1.00  0.00           H   new
ATOM      0  HA  HIS A 234       7.390   9.467  -4.012  1.00  0.00           H   new
ATOM      0  HB2 HIS A 234       4.686  10.673  -4.762  1.00  0.00           H   new
ATOM      0  HB3 HIS A 234       5.300  10.486  -3.132  1.00  0.00           H   new
ATOM      0  HD2 HIS A 234       7.049  12.152  -2.223  1.00  0.00           H   new
ATOM      0  HE1 HIS A 234       7.649  14.689  -5.594  1.00  0.00           H   new
ATOM      0  HE2 HIS A 234       8.112  14.305  -3.101  1.00  0.00           H   new
ATOM    835  N   MET A 235       5.971   7.296  -5.486  1.00  0.00           N
ATOM    836  CA  MET A 235       5.325   5.987  -5.490  1.00  0.00           C
ATOM    837  C   MET A 235       6.358   4.881  -5.298  1.00  0.00           C
ATOM    838  O   MET A 235       7.552   5.087  -5.511  1.00  0.00           O
ATOM    839  CB  MET A 235       4.591   5.772  -6.815  1.00  0.00           C
ATOM    840  CG  MET A 235       4.115   4.320  -6.907  1.00  0.00           C
ATOM    841  SD  MET A 235       2.866   4.172  -8.207  1.00  0.00           S
ATOM    842  CE  MET A 235       3.900   4.725  -9.585  1.00  0.00           C
ATOM      0  H   MET A 235       6.588   7.465  -6.281  1.00  0.00           H   new
ATOM      0  HA  MET A 235       4.611   5.952  -4.667  1.00  0.00           H   new
ATOM      0  HB2 MET A 235       3.740   6.450  -6.885  1.00  0.00           H   new
ATOM      0  HB3 MET A 235       5.252   6.003  -7.650  1.00  0.00           H   new
ATOM      0  HG2 MET A 235       4.958   3.663  -7.122  1.00  0.00           H   new
ATOM      0  HG3 MET A 235       3.699   4.002  -5.951  1.00  0.00           H   new
ATOM      0  HE1 MET A 235       3.465   4.387 -10.525  1.00  0.00           H   new
ATOM      0  HE2 MET A 235       3.958   5.813  -9.583  1.00  0.00           H   new
ATOM      0  HE3 MET A 235       4.902   4.308  -9.478  1.00  0.00           H   new
ATOM    852  N   GLY A 236       5.886   3.707  -4.891  1.00  0.00           N
ATOM    853  CA  GLY A 236       6.770   2.568  -4.668  1.00  0.00           C
ATOM    854  C   GLY A 236       6.095   1.545  -3.763  1.00  0.00           C
ATOM    855  O   GLY A 236       5.020   1.800  -3.231  1.00  0.00           O
ATOM      0  H   GLY A 236       4.900   3.520  -4.709  1.00  0.00           H   new
ATOM      0  HA2 GLY A 236       7.028   2.107  -5.621  1.00  0.00           H   new
ATOM      0  HA3 GLY A 236       7.702   2.906  -4.215  1.00  0.00           H   new
ATOM    859  N   PHE A 237       6.727   0.389  -3.593  1.00  0.00           N
ATOM    860  CA  PHE A 237       6.166  -0.659  -2.747  1.00  0.00           C
ATOM    861  C   PHE A 237       7.137  -1.023  -1.633  1.00  0.00           C
ATOM    862  O   PHE A 237       8.342  -0.799  -1.751  1.00  0.00           O
ATOM    863  CB  PHE A 237       5.854  -1.898  -3.583  1.00  0.00           C
ATOM    864  CG  PHE A 237       6.998  -2.167  -4.526  1.00  0.00           C
ATOM    865  CD1 PHE A 237       7.197  -1.339  -5.638  1.00  0.00           C
ATOM    866  CD2 PHE A 237       7.859  -3.245  -4.293  1.00  0.00           C
ATOM    867  CE1 PHE A 237       8.257  -1.590  -6.517  1.00  0.00           C
ATOM    868  CE2 PHE A 237       8.919  -3.497  -5.173  1.00  0.00           C
ATOM    869  CZ  PHE A 237       9.119  -2.669  -6.284  1.00  0.00           C
ATOM      0  H   PHE A 237       7.621   0.154  -4.025  1.00  0.00           H   new
ATOM      0  HA  PHE A 237       5.244  -0.285  -2.302  1.00  0.00           H   new
ATOM      0  HB2 PHE A 237       5.694  -2.758  -2.933  1.00  0.00           H   new
ATOM      0  HB3 PHE A 237       4.932  -1.748  -4.145  1.00  0.00           H   new
ATOM      0  HD1 PHE A 237       6.532  -0.507  -5.817  1.00  0.00           H   new
ATOM      0  HD2 PHE A 237       7.706  -3.883  -3.435  1.00  0.00           H   new
ATOM      0  HE1 PHE A 237       8.410  -0.952  -7.375  1.00  0.00           H   new
ATOM      0  HE2 PHE A 237       9.582  -4.330  -4.994  1.00  0.00           H   new
ATOM      0  HZ  PHE A 237       9.938  -2.862  -6.961  1.00  0.00           H   new
ATOM    879  N   LEU A 238       6.601  -1.579  -0.553  1.00  0.00           N
ATOM    880  CA  LEU A 238       7.419  -1.969   0.587  1.00  0.00           C
ATOM    881  C   LEU A 238       7.221  -3.449   0.907  1.00  0.00           C
ATOM    882  O   LEU A 238       6.092  -3.914   1.061  1.00  0.00           O
ATOM    883  CB  LEU A 238       7.042  -1.123   1.807  1.00  0.00           C
ATOM    884  CG  LEU A 238       7.318   0.352   1.522  1.00  0.00           C
ATOM    885  CD1 LEU A 238       6.273   1.202   2.249  1.00  0.00           C
ATOM    886  CD2 LEU A 238       8.716   0.720   2.028  1.00  0.00           C
ATOM      0  H   LEU A 238       5.605  -1.769  -0.444  1.00  0.00           H   new
ATOM      0  HA  LEU A 238       8.467  -1.802   0.337  1.00  0.00           H   new
ATOM      0  HB2 LEU A 238       5.988  -1.265   2.047  1.00  0.00           H   new
ATOM      0  HB3 LEU A 238       7.614  -1.448   2.676  1.00  0.00           H   new
ATOM      0  HG  LEU A 238       7.265   0.536   0.449  1.00  0.00           H   new
ATOM      0 HD11 LEU A 238       6.461   2.257   2.052  1.00  0.00           H   new
ATOM      0 HD12 LEU A 238       5.277   0.938   1.892  1.00  0.00           H   new
ATOM      0 HD13 LEU A 238       6.335   1.016   3.321  1.00  0.00           H   new
ATOM      0 HD21 LEU A 238       8.911   1.773   1.824  1.00  0.00           H   new
ATOM      0 HD22 LEU A 238       8.773   0.542   3.102  1.00  0.00           H   new
ATOM      0 HD23 LEU A 238       9.460   0.108   1.519  1.00  0.00           H   new
ATOM    898  N   CYS A 239       8.327  -4.180   1.005  1.00  0.00           N
ATOM    899  CA  CYS A 239       8.264  -5.605   1.306  1.00  0.00           C
ATOM    900  C   CYS A 239       8.510  -5.853   2.791  1.00  0.00           C
ATOM    901  O   CYS A 239       8.220  -4.999   3.629  1.00  0.00           O
ATOM    902  CB  CYS A 239       9.309  -6.359   0.480  1.00  0.00           C
ATOM    903  SG  CYS A 239      10.967  -5.900   1.042  1.00  0.00           S
ATOM      0  H   CYS A 239       9.270  -3.812   0.881  1.00  0.00           H   new
ATOM      0  HA  CYS A 239       7.268  -5.967   1.051  1.00  0.00           H   new
ATOM      0  HB2 CYS A 239       9.163  -7.434   0.583  1.00  0.00           H   new
ATOM      0  HB3 CYS A 239       9.193  -6.121  -0.577  1.00  0.00           H   new
ATOM      0  HG  CYS A 239      11.855  -6.542   0.343  1.00  0.00           H   new
ATOM    909  N   ASN A 240       9.048  -7.028   3.108  1.00  0.00           N
ATOM    910  CA  ASN A 240       9.331  -7.383   4.495  1.00  0.00           C
ATOM    911  C   ASN A 240      10.733  -7.969   4.622  1.00  0.00           C
ATOM    912  O   ASN A 240      10.960  -8.900   5.395  1.00  0.00           O
ATOM    913  CB  ASN A 240       8.312  -8.406   4.989  1.00  0.00           C
ATOM    914  CG  ASN A 240       8.189  -9.545   3.983  1.00  0.00           C
ATOM    915  OD1 ASN A 240       7.696  -9.344   2.873  1.00  0.00           O
ATOM    916  ND2 ASN A 240       8.621 -10.735   4.302  1.00  0.00           N
ATOM      0  H   ASN A 240       9.295  -7.746   2.427  1.00  0.00           H   new
ATOM      0  HA  ASN A 240       9.267  -6.479   5.100  1.00  0.00           H   new
ATOM      0  HB2 ASN A 240       8.618  -8.798   5.959  1.00  0.00           H   new
ATOM      0  HB3 ASN A 240       7.343  -7.928   5.130  1.00  0.00           H   new
ATOM      0 HD21 ASN A 240       8.550 -11.500   3.631  1.00  0.00           H   new
ATOM      0 HD22 ASN A 240       9.029 -10.900   5.222  1.00  0.00           H   new
ATOM    923  N   GLU A 241      11.666  -7.417   3.854  1.00  0.00           N
ATOM    924  CA  GLU A 241      13.048  -7.885   3.876  1.00  0.00           C
ATOM    925  C   GLU A 241      14.002  -6.730   4.163  1.00  0.00           C
ATOM    926  O   GLU A 241      13.750  -5.593   3.768  1.00  0.00           O
ATOM    927  CB  GLU A 241      13.402  -8.516   2.527  1.00  0.00           C
ATOM    928  CG  GLU A 241      13.200 -10.031   2.602  1.00  0.00           C
ATOM    929  CD  GLU A 241      14.345 -10.678   3.375  1.00  0.00           C
ATOM    930  OE1 GLU A 241      15.307  -9.986   3.664  1.00  0.00           O
ATOM    931  OE2 GLU A 241      14.244 -11.859   3.663  1.00  0.00           O
ATOM      0  H   GLU A 241      11.491  -6.646   3.209  1.00  0.00           H   new
ATOM      0  HA  GLU A 241      13.149  -8.628   4.667  1.00  0.00           H   new
ATOM      0  HB2 GLU A 241      12.776  -8.094   1.741  1.00  0.00           H   new
ATOM      0  HB3 GLU A 241      14.436  -8.289   2.268  1.00  0.00           H   new
ATOM      0  HG2 GLU A 241      12.251 -10.255   3.089  1.00  0.00           H   new
ATOM      0  HG3 GLU A 241      13.149 -10.449   1.596  1.00  0.00           H   new
ATOM    938  N   ALA A 242      15.098  -7.031   4.852  1.00  0.00           N
ATOM    939  CA  ALA A 242      16.083  -6.009   5.186  1.00  0.00           C
ATOM    940  C   ALA A 242      17.234  -6.027   4.185  1.00  0.00           C
ATOM    941  O   ALA A 242      17.599  -7.080   3.662  1.00  0.00           O
ATOM    942  CB  ALA A 242      16.626  -6.248   6.595  1.00  0.00           C
ATOM      0  H   ALA A 242      15.325  -7.967   5.188  1.00  0.00           H   new
ATOM      0  HA  ALA A 242      15.596  -5.035   5.145  1.00  0.00           H   new
ATOM      0  HB1 ALA A 242      17.361  -5.480   6.837  1.00  0.00           H   new
ATOM      0  HB2 ALA A 242      15.807  -6.205   7.313  1.00  0.00           H   new
ATOM      0  HB3 ALA A 242      17.098  -7.230   6.641  1.00  0.00           H   new
ATOM    948  N   LYS A 243      17.802  -4.855   3.923  1.00  0.00           N
ATOM    949  CA  LYS A 243      18.911  -4.747   2.982  1.00  0.00           C
ATOM    950  C   LYS A 243      20.243  -4.956   3.696  1.00  0.00           C
ATOM    951  O   LYS A 243      21.278  -5.136   3.056  1.00  0.00           O
ATOM    952  CB  LYS A 243      18.899  -3.371   2.314  1.00  0.00           C
ATOM    953  CG  LYS A 243      17.573  -3.175   1.574  1.00  0.00           C
ATOM    954  CD  LYS A 243      17.723  -2.050   0.548  1.00  0.00           C
ATOM    955  CE  LYS A 243      18.147  -0.765   1.260  1.00  0.00           C
ATOM    956  NZ  LYS A 243      19.634  -0.676   1.283  1.00  0.00           N
ATOM      0  H   LYS A 243      17.515  -3.972   4.346  1.00  0.00           H   new
ATOM      0  HA  LYS A 243      18.793  -5.520   2.223  1.00  0.00           H   new
ATOM      0  HB2 LYS A 243      19.029  -2.590   3.063  1.00  0.00           H   new
ATOM      0  HB3 LYS A 243      19.733  -3.286   1.617  1.00  0.00           H   new
ATOM      0  HG2 LYS A 243      17.282  -4.100   1.076  1.00  0.00           H   new
ATOM      0  HG3 LYS A 243      16.781  -2.932   2.283  1.00  0.00           H   new
ATOM      0  HD2 LYS A 243      18.464  -2.324  -0.203  1.00  0.00           H   new
ATOM      0  HD3 LYS A 243      16.781  -1.894   0.023  1.00  0.00           H   new
ATOM      0  HE2 LYS A 243      17.728   0.102   0.749  1.00  0.00           H   new
ATOM      0  HE3 LYS A 243      17.756  -0.754   2.277  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 243      19.977  -0.847   2.250  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 243      20.034  -1.390   0.642  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 243      19.930   0.272   0.973  1.00  0.00           H   new
ATOM    970  N   ASN A 244      20.207  -4.930   5.024  1.00  0.00           N
ATOM    971  CA  ASN A 244      21.418  -5.118   5.815  1.00  0.00           C
ATOM    972  C   ASN A 244      21.567  -6.578   6.229  1.00  0.00           C
ATOM    973  O   ASN A 244      21.220  -6.953   7.349  1.00  0.00           O
ATOM    974  CB  ASN A 244      21.369  -4.233   7.062  1.00  0.00           C
ATOM    975  CG  ASN A 244      21.940  -2.855   6.747  1.00  0.00           C
ATOM    976  OD1 ASN A 244      21.210  -1.965   6.310  1.00  0.00           O
ATOM    977  ND2 ASN A 244      23.210  -2.624   6.939  1.00  0.00           N
ATOM      0  H   ASN A 244      19.360  -4.782   5.572  1.00  0.00           H   new
ATOM      0  HA  ASN A 244      22.276  -4.837   5.204  1.00  0.00           H   new
ATOM      0  HB2 ASN A 244      20.341  -4.138   7.411  1.00  0.00           H   new
ATOM      0  HB3 ASN A 244      21.938  -4.696   7.869  1.00  0.00           H   new
ATOM      0 HD21 ASN A 244      23.599  -1.705   6.727  1.00  0.00           H   new
ATOM      0 HD22 ASN A 244      23.814  -3.362   7.301  1.00  0.00           H   new
ATOM    984  N   LEU A 245      22.085  -7.396   5.318  1.00  0.00           N
ATOM    985  CA  LEU A 245      22.276  -8.814   5.601  1.00  0.00           C
ATOM    986  C   LEU A 245      23.310  -9.004   6.706  1.00  0.00           C
ATOM    987  O   LEU A 245      23.150  -9.857   7.579  1.00  0.00           O
ATOM    988  CB  LEU A 245      22.738  -9.540   4.336  1.00  0.00           C
ATOM    989  CG  LEU A 245      23.008 -11.010   4.661  1.00  0.00           C
ATOM    990  CD1 LEU A 245      22.404 -11.895   3.570  1.00  0.00           C
ATOM    991  CD2 LEU A 245      24.517 -11.247   4.730  1.00  0.00           C
ATOM      0  H   LEU A 245      22.378  -7.105   4.385  1.00  0.00           H   new
ATOM      0  HA  LEU A 245      21.325  -9.232   5.933  1.00  0.00           H   new
ATOM      0  HB2 LEU A 245      21.976  -9.462   3.560  1.00  0.00           H   new
ATOM      0  HB3 LEU A 245      23.641  -9.071   3.944  1.00  0.00           H   new
ATOM      0  HG  LEU A 245      22.555 -11.258   5.621  1.00  0.00           H   new
ATOM      0 HD11 LEU A 245      22.597 -12.942   3.803  1.00  0.00           H   new
ATOM      0 HD12 LEU A 245      21.328 -11.727   3.519  1.00  0.00           H   new
ATOM      0 HD13 LEU A 245      22.856 -11.648   2.609  1.00  0.00           H   new
ATOM      0 HD21 LEU A 245      24.711 -12.294   4.962  1.00  0.00           H   new
ATOM      0 HD22 LEU A 245      24.969 -10.998   3.770  1.00  0.00           H   new
ATOM      0 HD23 LEU A 245      24.949 -10.618   5.508  1.00  0.00           H   new
ATOM   1003  N   LEU A 246      24.370  -8.203   6.662  1.00  0.00           N
ATOM   1004  CA  LEU A 246      25.424  -8.292   7.666  1.00  0.00           C
ATOM   1005  C   LEU A 246      24.833  -8.234   9.070  1.00  0.00           C
ATOM   1006  O   LEU A 246      25.424  -8.740  10.025  1.00  0.00           O
ATOM   1007  CB  LEU A 246      26.420  -7.146   7.481  1.00  0.00           C
ATOM   1008  CG  LEU A 246      27.269  -7.403   6.234  1.00  0.00           C
ATOM   1009  CD1 LEU A 246      27.625  -6.070   5.574  1.00  0.00           C
ATOM   1010  CD2 LEU A 246      28.553  -8.131   6.635  1.00  0.00           C
ATOM      0  H   LEU A 246      24.521  -7.490   5.948  1.00  0.00           H   new
ATOM      0  HA  LEU A 246      25.939  -9.244   7.541  1.00  0.00           H   new
ATOM      0  HB2 LEU A 246      25.888  -6.200   7.383  1.00  0.00           H   new
ATOM      0  HB3 LEU A 246      27.061  -7.062   8.359  1.00  0.00           H   new
ATOM      0  HG  LEU A 246      26.706  -8.017   5.531  1.00  0.00           H   new
ATOM      0 HD11 LEU A 246      28.230  -6.254   4.686  1.00  0.00           H   new
ATOM      0 HD12 LEU A 246      26.711  -5.549   5.289  1.00  0.00           H   new
ATOM      0 HD13 LEU A 246      28.189  -5.456   6.276  1.00  0.00           H   new
ATOM      0 HD21 LEU A 246      29.159  -8.315   5.748  1.00  0.00           H   new
ATOM      0 HD22 LEU A 246      29.115  -7.516   7.338  1.00  0.00           H   new
ATOM      0 HD23 LEU A 246      28.301  -9.081   7.105  1.00  0.00           H   new
ATOM   1022  N   CYS A 247      23.664  -7.613   9.189  1.00  0.00           N
ATOM   1023  CA  CYS A 247      23.002  -7.494  10.483  1.00  0.00           C
ATOM   1024  C   CYS A 247      22.171  -8.739  10.776  1.00  0.00           C
ATOM   1025  O   CYS A 247      21.952  -9.092  11.934  1.00  0.00           O
ATOM   1026  CB  CYS A 247      22.098  -6.259  10.495  1.00  0.00           C
ATOM   1027  SG  CYS A 247      23.117  -4.766  10.599  1.00  0.00           S
ATOM      0  H   CYS A 247      23.159  -7.187   8.412  1.00  0.00           H   new
ATOM      0  HA  CYS A 247      23.766  -7.392  11.254  1.00  0.00           H   new
ATOM      0  HB2 CYS A 247      21.487  -6.233   9.592  1.00  0.00           H   new
ATOM      0  HB3 CYS A 247      21.413  -6.305  11.342  1.00  0.00           H   new
ATOM      0  HG  CYS A 247      22.350  -3.717  10.607  1.00  0.00           H   new
ATOM   1033  N   GLY A 248      21.711  -9.400   9.719  1.00  0.00           N
ATOM   1034  CA  GLY A 248      20.905 -10.606   9.875  1.00  0.00           C
ATOM   1035  C   GLY A 248      19.528 -10.271  10.436  1.00  0.00           C
ATOM   1036  O   GLY A 248      18.850 -11.131  10.998  1.00  0.00           O
ATOM      0  H   GLY A 248      21.881  -9.124   8.752  1.00  0.00           H   new
ATOM      0  HA2 GLY A 248      20.798 -11.104   8.911  1.00  0.00           H   new
ATOM      0  HA3 GLY A 248      21.413 -11.304  10.540  1.00  0.00           H   new
ATOM   1040  N   PHE A 249      19.119  -9.016  10.278  1.00  0.00           N
ATOM   1041  CA  PHE A 249      17.818  -8.579  10.772  1.00  0.00           C
ATOM   1042  C   PHE A 249      16.701  -9.085   9.865  1.00  0.00           C
ATOM   1043  O   PHE A 249      16.839  -9.095   8.642  1.00  0.00           O
ATOM   1044  CB  PHE A 249      17.772  -7.051  10.838  1.00  0.00           C
ATOM   1045  CG  PHE A 249      17.174  -6.621  12.157  1.00  0.00           C
ATOM   1046  CD1 PHE A 249      15.786  -6.505  12.290  1.00  0.00           C
ATOM   1047  CD2 PHE A 249      18.008  -6.338  13.245  1.00  0.00           C
ATOM   1048  CE1 PHE A 249      15.230  -6.105  13.512  1.00  0.00           C
ATOM   1049  CE2 PHE A 249      17.454  -5.939  14.467  1.00  0.00           C
ATOM   1050  CZ  PHE A 249      16.064  -5.822  14.600  1.00  0.00           C
ATOM      0  H   PHE A 249      19.665  -8.289   9.816  1.00  0.00           H   new
ATOM      0  HA  PHE A 249      17.673  -8.991  11.771  1.00  0.00           H   new
ATOM      0  HB2 PHE A 249      18.776  -6.641  10.731  1.00  0.00           H   new
ATOM      0  HB3 PHE A 249      17.178  -6.658  10.012  1.00  0.00           H   new
ATOM      0  HD1 PHE A 249      15.143  -6.724  11.450  1.00  0.00           H   new
ATOM      0  HD2 PHE A 249      19.079  -6.428  13.142  1.00  0.00           H   new
ATOM      0  HE1 PHE A 249      14.159  -6.015  13.615  1.00  0.00           H   new
ATOM      0  HE2 PHE A 249      18.097  -5.721  15.307  1.00  0.00           H   new
ATOM      0  HZ  PHE A 249      15.636  -5.513  15.542  1.00  0.00           H   new
ATOM   1060  N   TYR A 250      15.596  -9.504  10.473  1.00  0.00           N
ATOM   1061  CA  TYR A 250      14.461 -10.010   9.708  1.00  0.00           C
ATOM   1062  C   TYR A 250      13.147  -9.612  10.371  1.00  0.00           C
ATOM   1063  O   TYR A 250      13.139  -9.039  11.461  1.00  0.00           O
ATOM   1064  CB  TYR A 250      14.543 -11.534   9.601  1.00  0.00           C
ATOM   1065  CG  TYR A 250      13.490 -12.160  10.485  1.00  0.00           C
ATOM   1066  CD1 TYR A 250      13.727 -12.310  11.857  1.00  0.00           C
ATOM   1067  CD2 TYR A 250      12.278 -12.591   9.932  1.00  0.00           C
ATOM   1068  CE1 TYR A 250      12.752 -12.892  12.674  1.00  0.00           C
ATOM   1069  CE2 TYR A 250      11.303 -13.173  10.751  1.00  0.00           C
ATOM   1070  CZ  TYR A 250      11.540 -13.324  12.123  1.00  0.00           C
ATOM   1071  OH  TYR A 250      10.579 -13.898  12.930  1.00  0.00           O
ATOM      0  H   TYR A 250      15.462  -9.504  11.484  1.00  0.00           H   new
ATOM      0  HA  TYR A 250      14.495  -9.574   8.710  1.00  0.00           H   new
ATOM      0  HB2 TYR A 250      14.396 -11.845   8.567  1.00  0.00           H   new
ATOM      0  HB3 TYR A 250      15.534 -11.877   9.899  1.00  0.00           H   new
ATOM      0  HD1 TYR A 250      14.661 -11.977  12.284  1.00  0.00           H   new
ATOM      0  HD2 TYR A 250      12.095 -12.475   8.874  1.00  0.00           H   new
ATOM      0  HE1 TYR A 250      12.935 -13.008  13.732  1.00  0.00           H   new
ATOM      0  HE2 TYR A 250      10.368 -13.506  10.325  1.00  0.00           H   new
ATOM      0  HH  TYR A 250       9.799 -14.140  12.388  1.00  0.00           H   new
ATOM   1081  N   GLY A 251      12.037  -9.917   9.706  1.00  0.00           N
ATOM   1082  CA  GLY A 251      10.722  -9.584  10.240  1.00  0.00           C
ATOM   1083  C   GLY A 251      10.421  -8.101  10.054  1.00  0.00           C
ATOM   1084  O   GLY A 251      10.246  -7.366  11.026  1.00  0.00           O
ATOM      0  H   GLY A 251      12.022 -10.391   8.803  1.00  0.00           H   new
ATOM      0  HA2 GLY A 251       9.959 -10.180   9.739  1.00  0.00           H   new
ATOM      0  HA3 GLY A 251      10.680  -9.838  11.299  1.00  0.00           H   new
ATOM   1088  N   ARG A 252      10.364  -7.667   8.800  1.00  0.00           N
ATOM   1089  CA  ARG A 252      10.085  -6.268   8.496  1.00  0.00           C
ATOM   1090  C   ARG A 252       8.626  -6.085   8.089  1.00  0.00           C
ATOM   1091  O   ARG A 252       8.142  -6.743   7.168  1.00  0.00           O
ATOM   1092  CB  ARG A 252      10.992  -5.790   7.361  1.00  0.00           C
ATOM   1093  CG  ARG A 252      12.137  -4.953   7.935  1.00  0.00           C
ATOM   1094  CD  ARG A 252      13.126  -4.609   6.819  1.00  0.00           C
ATOM   1095  NE  ARG A 252      12.420  -4.046   5.673  1.00  0.00           N
ATOM   1096  CZ  ARG A 252      13.049  -3.281   4.786  1.00  0.00           C
ATOM   1097  NH1 ARG A 252      14.318  -3.016   4.936  1.00  0.00           N
ATOM   1098  NH2 ARG A 252      12.396  -2.796   3.766  1.00  0.00           N
ATOM      0  H   ARG A 252      10.506  -8.259   7.982  1.00  0.00           H   new
ATOM      0  HA  ARG A 252      10.278  -5.678   9.392  1.00  0.00           H   new
ATOM      0  HB2 ARG A 252      11.391  -6.646   6.817  1.00  0.00           H   new
ATOM      0  HB3 ARG A 252      10.418  -5.198   6.648  1.00  0.00           H   new
ATOM      0  HG2 ARG A 252      11.745  -4.040   8.383  1.00  0.00           H   new
ATOM      0  HG3 ARG A 252      12.643  -5.505   8.727  1.00  0.00           H   new
ATOM      0  HD2 ARG A 252      13.865  -3.896   7.185  1.00  0.00           H   new
ATOM      0  HD3 ARG A 252      13.669  -5.504   6.516  1.00  0.00           H   new
ATOM      0  HE  ARG A 252      11.427  -4.243   5.550  1.00  0.00           H   new
ATOM      0 HH11 ARG A 252      14.827  -3.396   5.734  1.00  0.00           H   new
ATOM      0 HH12 ARG A 252      14.800  -2.429   4.255  1.00  0.00           H   new
ATOM      0 HH21 ARG A 252      11.404  -3.004   3.650  1.00  0.00           H   new
ATOM      0 HH22 ARG A 252      12.877  -2.209   3.085  1.00  0.00           H   new
ATOM   1112  N   HIS A 253       7.933  -5.183   8.775  1.00  0.00           N
ATOM   1113  CA  HIS A 253       6.533  -4.916   8.471  1.00  0.00           C
ATOM   1114  C   HIS A 253       6.425  -3.754   7.487  1.00  0.00           C
ATOM   1115  O   HIS A 253       6.649  -2.600   7.850  1.00  0.00           O
ATOM   1116  CB  HIS A 253       5.777  -4.591   9.765  1.00  0.00           C
ATOM   1117  CG  HIS A 253       5.712  -5.825  10.618  1.00  0.00           C
ATOM   1118  ND1 HIS A 253       6.635  -6.410  11.450  1.00  0.00           N   flip
ATOM   1119  CD2 HIS A 253       4.602  -6.655  10.642  1.00  0.00           C   flip
ATOM   1120  CE1 HIS A 253       6.109  -7.584  11.982  1.00  0.00           C   flip
ATOM   1121  NE2 HIS A 253       4.882  -7.684  11.463  1.00  0.00           N   flip
ATOM      0  H   HIS A 253       8.315  -4.628   9.541  1.00  0.00           H   new
ATOM      0  HA  HIS A 253       6.089  -5.800   8.014  1.00  0.00           H   new
ATOM      0  HB2 HIS A 253       6.280  -3.788  10.303  1.00  0.00           H   new
ATOM      0  HB3 HIS A 253       4.771  -4.239   9.535  1.00  0.00           H   new
ATOM      0  HD2 HIS A 253       3.680  -6.503  10.100  1.00  0.00           H   new
ATOM      0  HE1 HIS A 253       6.589  -8.267  12.667  1.00  0.00           H   new
ATOM      0  HE2 HIS A 253       4.236  -8.447  11.664  1.00  0.00           H   new
ATOM   1129  N   ALA A 254       6.090  -4.064   6.235  1.00  0.00           N
ATOM   1130  CA  ALA A 254       5.968  -3.037   5.212  1.00  0.00           C
ATOM   1131  C   ALA A 254       5.179  -1.852   5.745  1.00  0.00           C
ATOM   1132  O   ALA A 254       5.653  -0.716   5.732  1.00  0.00           O
ATOM   1133  CB  ALA A 254       5.267  -3.615   3.981  1.00  0.00           C
ATOM      0  H   ALA A 254       5.900  -5.012   5.910  1.00  0.00           H   new
ATOM      0  HA  ALA A 254       6.966  -2.697   4.934  1.00  0.00           H   new
ATOM      0  HB1 ALA A 254       5.178  -2.843   3.217  1.00  0.00           H   new
ATOM      0  HB2 ALA A 254       5.850  -4.448   3.588  1.00  0.00           H   new
ATOM      0  HB3 ALA A 254       4.274  -3.967   4.260  1.00  0.00           H   new
ATOM   1139  N   GLU A 255       3.970  -2.127   6.217  1.00  0.00           N
ATOM   1140  CA  GLU A 255       3.116  -1.081   6.756  1.00  0.00           C
ATOM   1141  C   GLU A 255       3.909  -0.181   7.707  1.00  0.00           C
ATOM   1142  O   GLU A 255       3.750   1.046   7.705  1.00  0.00           O
ATOM   1143  CB  GLU A 255       1.924  -1.720   7.478  1.00  0.00           C
ATOM   1144  CG  GLU A 255       2.394  -2.899   8.330  1.00  0.00           C
ATOM   1145  CD  GLU A 255       2.542  -4.152   7.476  1.00  0.00           C
ATOM   1146  OE1 GLU A 255       1.680  -4.379   6.644  1.00  0.00           O
ATOM   1147  OE2 GLU A 255       3.514  -4.868   7.663  1.00  0.00           O
ATOM      0  H   GLU A 255       3.562  -3.061   6.237  1.00  0.00           H   new
ATOM      0  HA  GLU A 255       2.745  -0.461   5.940  1.00  0.00           H   new
ATOM      0  HB2 GLU A 255       1.432  -0.980   8.108  1.00  0.00           H   new
ATOM      0  HB3 GLU A 255       1.187  -2.059   6.750  1.00  0.00           H   new
ATOM      0  HG2 GLU A 255       3.347  -2.658   8.800  1.00  0.00           H   new
ATOM      0  HG3 GLU A 255       1.680  -3.082   9.133  1.00  0.00           H   new
ATOM   1154  N   LEU A 256       4.780  -0.791   8.504  1.00  0.00           N
ATOM   1155  CA  LEU A 256       5.603  -0.035   9.437  1.00  0.00           C
ATOM   1156  C   LEU A 256       6.664   0.743   8.667  1.00  0.00           C
ATOM   1157  O   LEU A 256       6.878   1.933   8.907  1.00  0.00           O
ATOM   1158  CB  LEU A 256       6.277  -0.985  10.431  1.00  0.00           C
ATOM   1159  CG  LEU A 256       6.927  -0.187  11.565  1.00  0.00           C
ATOM   1160  CD1 LEU A 256       6.285  -0.583  12.895  1.00  0.00           C
ATOM   1161  CD2 LEU A 256       8.425  -0.499  11.612  1.00  0.00           C
ATOM      0  H   LEU A 256       4.933  -1.799   8.522  1.00  0.00           H   new
ATOM      0  HA  LEU A 256       4.971   0.662   9.987  1.00  0.00           H   new
ATOM      0  HB2 LEU A 256       5.541  -1.678  10.839  1.00  0.00           H   new
ATOM      0  HB3 LEU A 256       7.030  -1.584   9.919  1.00  0.00           H   new
ATOM      0  HG  LEU A 256       6.782   0.879  11.392  1.00  0.00           H   new
ATOM      0 HD11 LEU A 256       6.746  -0.017  13.704  1.00  0.00           H   new
ATOM      0 HD12 LEU A 256       5.217  -0.366  12.862  1.00  0.00           H   new
ATOM      0 HD13 LEU A 256       6.434  -1.649  13.068  1.00  0.00           H   new
ATOM      0 HD21 LEU A 256       8.890   0.068  12.419  1.00  0.00           H   new
ATOM      0 HD22 LEU A 256       8.569  -1.565  11.788  1.00  0.00           H   new
ATOM      0 HD23 LEU A 256       8.884  -0.223  10.663  1.00  0.00           H   new
ATOM   1173  N   ARG A 257       7.314   0.061   7.730  1.00  0.00           N
ATOM   1174  CA  ARG A 257       8.340   0.695   6.918  1.00  0.00           C
ATOM   1175  C   ARG A 257       7.768   1.933   6.240  1.00  0.00           C
ATOM   1176  O   ARG A 257       8.466   2.929   6.053  1.00  0.00           O
ATOM   1177  CB  ARG A 257       8.852  -0.283   5.859  1.00  0.00           C
ATOM   1178  CG  ARG A 257       9.535  -1.465   6.548  1.00  0.00           C
ATOM   1179  CD  ARG A 257      11.025  -1.166   6.719  1.00  0.00           C
ATOM   1180  NE  ARG A 257      11.674  -1.077   5.417  1.00  0.00           N
ATOM   1181  CZ  ARG A 257      12.837  -0.450   5.269  1.00  0.00           C
ATOM   1182  NH1 ARG A 257      13.413   0.107   6.299  1.00  0.00           N
ATOM   1183  NH2 ARG A 257      13.401  -0.390   4.093  1.00  0.00           N
ATOM      0  H   ARG A 257       7.149  -0.923   7.517  1.00  0.00           H   new
ATOM      0  HA  ARG A 257       9.170   0.987   7.562  1.00  0.00           H   new
ATOM      0  HB2 ARG A 257       8.025  -0.635   5.243  1.00  0.00           H   new
ATOM      0  HB3 ARG A 257       9.554   0.219   5.193  1.00  0.00           H   new
ATOM      0  HG2 ARG A 257       9.076  -1.647   7.520  1.00  0.00           H   new
ATOM      0  HG3 ARG A 257       9.401  -2.371   5.957  1.00  0.00           H   new
ATOM      0  HD2 ARG A 257      11.155  -0.230   7.263  1.00  0.00           H   new
ATOM      0  HD3 ARG A 257      11.494  -1.949   7.314  1.00  0.00           H   new
ATOM      0  HE  ARG A 257      11.228  -1.503   4.605  1.00  0.00           H   new
ATOM      0 HH11 ARG A 257      12.971   0.061   7.217  1.00  0.00           H   new
ATOM      0 HH12 ARG A 257      14.305   0.588   6.186  1.00  0.00           H   new
ATOM      0 HH21 ARG A 257      12.949  -0.824   3.288  1.00  0.00           H   new
ATOM      0 HH22 ARG A 257      14.293   0.091   3.979  1.00  0.00           H   new
ATOM   1197  N   PHE A 258       6.488   1.867   5.885  1.00  0.00           N
ATOM   1198  CA  PHE A 258       5.835   2.997   5.244  1.00  0.00           C
ATOM   1199  C   PHE A 258       5.881   4.209   6.159  1.00  0.00           C
ATOM   1200  O   PHE A 258       6.495   5.223   5.835  1.00  0.00           O
ATOM   1201  CB  PHE A 258       4.383   2.668   4.921  1.00  0.00           C
ATOM   1202  CG  PHE A 258       3.737   3.864   4.256  1.00  0.00           C
ATOM   1203  CD1 PHE A 258       3.853   4.045   2.873  1.00  0.00           C
ATOM   1204  CD2 PHE A 258       3.013   4.784   5.025  1.00  0.00           C
ATOM   1205  CE1 PHE A 258       3.245   5.147   2.258  1.00  0.00           C
ATOM   1206  CE2 PHE A 258       2.406   5.885   4.410  1.00  0.00           C
ATOM   1207  CZ  PHE A 258       2.522   6.067   3.026  1.00  0.00           C
ATOM      0  H   PHE A 258       5.891   1.053   6.029  1.00  0.00           H   new
ATOM      0  HA  PHE A 258       6.364   3.215   4.316  1.00  0.00           H   new
ATOM      0  HB2 PHE A 258       4.332   1.800   4.264  1.00  0.00           H   new
ATOM      0  HB3 PHE A 258       3.845   2.409   5.833  1.00  0.00           H   new
ATOM      0  HD1 PHE A 258       4.411   3.335   2.280  1.00  0.00           H   new
ATOM      0  HD2 PHE A 258       2.923   4.644   6.092  1.00  0.00           H   new
ATOM      0  HE1 PHE A 258       3.334   5.287   1.191  1.00  0.00           H   new
ATOM      0  HE2 PHE A 258       1.848   6.595   5.003  1.00  0.00           H   new
ATOM      0  HZ  PHE A 258       2.054   6.917   2.552  1.00  0.00           H   new
ATOM   1217  N   LEU A 259       5.233   4.095   7.312  1.00  0.00           N
ATOM   1218  CA  LEU A 259       5.217   5.196   8.264  1.00  0.00           C
ATOM   1219  C   LEU A 259       6.620   5.760   8.456  1.00  0.00           C
ATOM   1220  O   LEU A 259       6.787   6.927   8.812  1.00  0.00           O
ATOM   1221  CB  LEU A 259       4.663   4.713   9.604  1.00  0.00           C
ATOM   1222  CG  LEU A 259       3.390   5.491   9.939  1.00  0.00           C
ATOM   1223  CD1 LEU A 259       2.313   5.222   8.882  1.00  0.00           C
ATOM   1224  CD2 LEU A 259       2.875   5.047  11.308  1.00  0.00           C
ATOM      0  H   LEU A 259       4.719   3.264   7.607  1.00  0.00           H   new
ATOM      0  HA  LEU A 259       4.577   5.986   7.872  1.00  0.00           H   new
ATOM      0  HB2 LEU A 259       4.448   3.645   9.557  1.00  0.00           H   new
ATOM      0  HB3 LEU A 259       5.406   4.854  10.389  1.00  0.00           H   new
ATOM      0  HG  LEU A 259       3.616   6.557   9.953  1.00  0.00           H   new
ATOM      0 HD11 LEU A 259       1.411   5.781   9.131  1.00  0.00           H   new
ATOM      0 HD12 LEU A 259       2.677   5.537   7.904  1.00  0.00           H   new
ATOM      0 HD13 LEU A 259       2.084   4.157   8.859  1.00  0.00           H   new
ATOM      0 HD21 LEU A 259       1.967   5.599  11.552  1.00  0.00           H   new
ATOM      0 HD22 LEU A 259       2.656   3.980  11.286  1.00  0.00           H   new
ATOM      0 HD23 LEU A 259       3.634   5.246  12.064  1.00  0.00           H   new
ATOM   1236  N   ASP A 260       7.623   4.929   8.209  1.00  0.00           N
ATOM   1237  CA  ASP A 260       9.010   5.356   8.348  1.00  0.00           C
ATOM   1238  C   ASP A 260       9.503   6.002   7.056  1.00  0.00           C
ATOM   1239  O   ASP A 260      10.414   6.829   7.070  1.00  0.00           O
ATOM   1240  CB  ASP A 260       9.893   4.156   8.703  1.00  0.00           C
ATOM   1241  CG  ASP A 260       9.625   3.735  10.144  1.00  0.00           C
ATOM   1242  OD1 ASP A 260       8.697   4.268  10.728  1.00  0.00           O
ATOM   1243  OD2 ASP A 260      10.351   2.892  10.644  1.00  0.00           O
ATOM      0  H   ASP A 260       7.504   3.960   7.913  1.00  0.00           H   new
ATOM      0  HA  ASP A 260       9.068   6.093   9.149  1.00  0.00           H   new
ATOM      0  HB2 ASP A 260       9.687   3.327   8.026  1.00  0.00           H   new
ATOM      0  HB3 ASP A 260      10.944   4.415   8.578  1.00  0.00           H   new
ATOM   1248  N   LEU A 261       8.887   5.622   5.941  1.00  0.00           N
ATOM   1249  CA  LEU A 261       9.260   6.170   4.642  1.00  0.00           C
ATOM   1250  C   LEU A 261       8.399   7.392   4.330  1.00  0.00           C
ATOM   1251  O   LEU A 261       8.774   8.241   3.525  1.00  0.00           O
ATOM   1252  CB  LEU A 261       9.121   5.068   3.569  1.00  0.00           C
ATOM   1253  CG  LEU A 261       8.446   5.584   2.284  1.00  0.00           C
ATOM   1254  CD1 LEU A 261       8.680   4.583   1.158  1.00  0.00           C
ATOM   1255  CD2 LEU A 261       6.934   5.723   2.500  1.00  0.00           C
ATOM      0  H   LEU A 261       8.130   4.939   5.911  1.00  0.00           H   new
ATOM      0  HA  LEU A 261      10.299   6.500   4.652  1.00  0.00           H   new
ATOM      0  HB2 LEU A 261      10.108   4.675   3.325  1.00  0.00           H   new
ATOM      0  HB3 LEU A 261       8.539   4.240   3.975  1.00  0.00           H   new
ATOM      0  HG  LEU A 261       8.871   6.555   2.029  1.00  0.00           H   new
ATOM      0 HD11 LEU A 261       8.204   4.943   0.246  1.00  0.00           H   new
ATOM      0 HD12 LEU A 261       9.751   4.470   0.988  1.00  0.00           H   new
ATOM      0 HD13 LEU A 261       8.253   3.619   1.434  1.00  0.00           H   new
ATOM      0 HD21 LEU A 261       6.468   6.088   1.585  1.00  0.00           H   new
ATOM      0 HD22 LEU A 261       6.513   4.752   2.759  1.00  0.00           H   new
ATOM      0 HD23 LEU A 261       6.745   6.428   3.310  1.00  0.00           H   new
ATOM   1267  N   VAL A 262       7.257   7.489   4.996  1.00  0.00           N
ATOM   1268  CA  VAL A 262       6.370   8.624   4.799  1.00  0.00           C
ATOM   1269  C   VAL A 262       7.155   9.943   4.704  1.00  0.00           C
ATOM   1270  O   VAL A 262       7.002  10.680   3.735  1.00  0.00           O
ATOM   1271  CB  VAL A 262       5.366   8.706   5.930  1.00  0.00           C
ATOM   1272  CG1 VAL A 262       4.787  10.114   5.991  1.00  0.00           C
ATOM   1273  CG2 VAL A 262       4.236   7.722   5.666  1.00  0.00           C
ATOM      0  H   VAL A 262       6.926   6.801   5.672  1.00  0.00           H   new
ATOM      0  HA  VAL A 262       5.844   8.473   3.856  1.00  0.00           H   new
ATOM      0  HB  VAL A 262       5.858   8.467   6.873  1.00  0.00           H   new
ATOM      0 HG11 VAL A 262       4.064  10.175   6.804  1.00  0.00           H   new
ATOM      0 HG12 VAL A 262       5.590  10.830   6.165  1.00  0.00           H   new
ATOM      0 HG13 VAL A 262       4.292  10.345   5.048  1.00  0.00           H   new
ATOM      0 HG21 VAL A 262       3.510   7.776   6.477  1.00  0.00           H   new
ATOM      0 HG22 VAL A 262       3.748   7.973   4.724  1.00  0.00           H   new
ATOM      0 HG23 VAL A 262       4.640   6.711   5.608  1.00  0.00           H   new
ATOM   1283  N   PRO A 263       7.984  10.276   5.674  1.00  0.00           N
ATOM   1284  CA  PRO A 263       8.771  11.540   5.624  1.00  0.00           C
ATOM   1285  C   PRO A 263       9.499  11.686   4.292  1.00  0.00           C
ATOM   1286  O   PRO A 263       9.656  12.791   3.776  1.00  0.00           O
ATOM   1287  CB  PRO A 263       9.770  11.428   6.785  1.00  0.00           C
ATOM   1288  CG  PRO A 263       9.643  10.037   7.318  1.00  0.00           C
ATOM   1289  CD  PRO A 263       8.265   9.530   6.909  1.00  0.00           C
ATOM      0  HA  PRO A 263       8.133  12.419   5.713  1.00  0.00           H   new
ATOM      0  HB2 PRO A 263      10.787  11.621   6.443  1.00  0.00           H   new
ATOM      0  HB3 PRO A 263       9.549  12.162   7.560  1.00  0.00           H   new
ATOM      0  HG2 PRO A 263      10.426   9.396   6.914  1.00  0.00           H   new
ATOM      0  HG3 PRO A 263       9.752  10.028   8.403  1.00  0.00           H   new
ATOM      0  HD2 PRO A 263       8.267   8.454   6.737  1.00  0.00           H   new
ATOM      0  HD3 PRO A 263       7.518   9.729   7.678  1.00  0.00           H   new
ATOM   1297  N   SER A 264       9.928  10.556   3.738  1.00  0.00           N
ATOM   1298  CA  SER A 264      10.625  10.565   2.459  1.00  0.00           C
ATOM   1299  C   SER A 264       9.722  11.138   1.373  1.00  0.00           C
ATOM   1300  O   SER A 264      10.200  11.724   0.401  1.00  0.00           O
ATOM   1301  CB  SER A 264      11.042   9.144   2.082  1.00  0.00           C
ATOM   1302  OG  SER A 264      12.119   9.201   1.155  1.00  0.00           O
ATOM      0  H   SER A 264       9.806   9.631   4.151  1.00  0.00           H   new
ATOM      0  HA  SER A 264      11.514  11.189   2.549  1.00  0.00           H   new
ATOM      0  HB2 SER A 264      11.343   8.592   2.973  1.00  0.00           H   new
ATOM      0  HB3 SER A 264      10.199   8.609   1.645  1.00  0.00           H   new
ATOM      0  HG  SER A 264      12.390   8.291   0.912  1.00  0.00           H   new
ATOM   1308  N   LEU A 265       8.412  10.972   1.547  1.00  0.00           N
ATOM   1309  CA  LEU A 265       7.455  11.487   0.572  1.00  0.00           C
ATOM   1310  C   LEU A 265       7.398  13.010   0.635  1.00  0.00           C
ATOM   1311  O   LEU A 265       6.855  13.661  -0.257  1.00  0.00           O
ATOM   1312  CB  LEU A 265       6.059  10.921   0.846  1.00  0.00           C
ATOM   1313  CG  LEU A 265       6.131   9.415   1.079  1.00  0.00           C
ATOM   1314  CD1 LEU A 265       4.725   8.814   1.049  1.00  0.00           C
ATOM   1315  CD2 LEU A 265       6.979   8.759   0.011  1.00  0.00           C
ATOM      0  H   LEU A 265       7.994  10.491   2.343  1.00  0.00           H   new
ATOM      0  HA  LEU A 265       7.783  11.178  -0.421  1.00  0.00           H   new
ATOM      0  HB2 LEU A 265       5.626  11.410   1.719  1.00  0.00           H   new
ATOM      0  HB3 LEU A 265       5.402  11.134   0.003  1.00  0.00           H   new
ATOM      0  HG  LEU A 265       6.582   9.236   2.055  1.00  0.00           H   new
ATOM      0 HD11 LEU A 265       4.785   7.739   1.216  1.00  0.00           H   new
ATOM      0 HD12 LEU A 265       4.118   9.269   1.831  1.00  0.00           H   new
ATOM      0 HD13 LEU A 265       4.268   9.005   0.078  1.00  0.00           H   new
ATOM      0 HD21 LEU A 265       7.022   7.685   0.189  1.00  0.00           H   new
ATOM      0 HD22 LEU A 265       6.540   8.947  -0.969  1.00  0.00           H   new
ATOM      0 HD23 LEU A 265       7.987   9.172   0.042  1.00  0.00           H   new
ATOM   1327  N   GLN A 266       7.971  13.563   1.696  1.00  0.00           N
ATOM   1328  CA  GLN A 266       8.000  15.007   1.886  1.00  0.00           C
ATOM   1329  C   GLN A 266       6.695  15.655   1.426  1.00  0.00           C
ATOM   1330  O   GLN A 266       6.702  16.570   0.603  1.00  0.00           O
ATOM   1331  CB  GLN A 266       9.165  15.605   1.110  1.00  0.00           C
ATOM   1332  CG  GLN A 266      10.471  15.330   1.857  1.00  0.00           C
ATOM   1333  CD  GLN A 266      11.651  15.891   1.071  1.00  0.00           C
ATOM   1334  OE1 GLN A 266      11.552  16.099  -0.138  1.00  0.00           O
ATOM   1335  NE2 GLN A 266      12.769  16.152   1.691  1.00  0.00           N
ATOM      0  H   GLN A 266       8.423  13.032   2.440  1.00  0.00           H   new
ATOM      0  HA  GLN A 266       8.123  15.204   2.951  1.00  0.00           H   new
ATOM      0  HB2 GLN A 266       9.208  15.175   0.110  1.00  0.00           H   new
ATOM      0  HB3 GLN A 266       9.022  16.679   0.989  1.00  0.00           H   new
ATOM      0  HG2 GLN A 266      10.435  15.783   2.848  1.00  0.00           H   new
ATOM      0  HG3 GLN A 266      10.597  14.257   2.002  1.00  0.00           H   new
ATOM      0 HE21 GLN A 266      12.849  15.979   2.693  1.00  0.00           H   new
ATOM      0 HE22 GLN A 266      13.563  16.529   1.174  1.00  0.00           H   new
ATOM   1344  N   LEU A 267       5.582  15.175   1.963  1.00  0.00           N
ATOM   1345  CA  LEU A 267       4.274  15.716   1.601  1.00  0.00           C
ATOM   1346  C   LEU A 267       4.107  17.111   2.194  1.00  0.00           C
ATOM   1347  O   LEU A 267       4.547  17.373   3.314  1.00  0.00           O
ATOM   1348  CB  LEU A 267       3.147  14.806   2.114  1.00  0.00           C
ATOM   1349  CG  LEU A 267       3.509  13.329   1.892  1.00  0.00           C
ATOM   1350  CD1 LEU A 267       3.680  12.624   3.243  1.00  0.00           C
ATOM   1351  CD2 LEU A 267       2.399  12.631   1.106  1.00  0.00           C
ATOM      0  H   LEU A 267       5.555  14.418   2.646  1.00  0.00           H   new
ATOM      0  HA  LEU A 267       4.215  15.769   0.514  1.00  0.00           H   new
ATOM      0  HB2 LEU A 267       2.977  14.990   3.175  1.00  0.00           H   new
ATOM      0  HB3 LEU A 267       2.217  15.041   1.596  1.00  0.00           H   new
ATOM      0  HG  LEU A 267       4.442  13.280   1.331  1.00  0.00           H   new
ATOM      0 HD11 LEU A 267       3.936  11.578   3.077  1.00  0.00           H   new
ATOM      0 HD12 LEU A 267       4.477  13.108   3.808  1.00  0.00           H   new
ATOM      0 HD13 LEU A 267       2.748  12.685   3.806  1.00  0.00           H   new
ATOM      0 HD21 LEU A 267       2.664  11.585   0.953  1.00  0.00           H   new
ATOM      0 HD22 LEU A 267       1.465  12.691   1.664  1.00  0.00           H   new
ATOM      0 HD23 LEU A 267       2.276  13.119   0.139  1.00  0.00           H   new
ATOM   1363  N   ASP A 268       3.474  18.005   1.441  1.00  0.00           N
ATOM   1364  CA  ASP A 268       3.268  19.368   1.916  1.00  0.00           C
ATOM   1365  C   ASP A 268       1.991  19.451   2.766  1.00  0.00           C
ATOM   1366  O   ASP A 268       0.983  18.835   2.420  1.00  0.00           O
ATOM   1367  CB  ASP A 268       3.152  20.320   0.724  1.00  0.00           C
ATOM   1368  CG  ASP A 268       4.377  20.176  -0.173  1.00  0.00           C
ATOM   1369  OD1 ASP A 268       5.478  20.280   0.343  1.00  0.00           O
ATOM   1370  OD2 ASP A 268       4.198  19.952  -1.358  1.00  0.00           O
ATOM      0  H   ASP A 268       3.099  17.814   0.512  1.00  0.00           H   new
ATOM      0  HA  ASP A 268       4.121  19.656   2.530  1.00  0.00           H   new
ATOM      0  HB2 ASP A 268       2.247  20.100   0.158  1.00  0.00           H   new
ATOM      0  HB3 ASP A 268       3.066  21.348   1.075  1.00  0.00           H   new
ATOM   1375  N   PRO A 269       1.996  20.188   3.860  1.00  0.00           N
ATOM   1376  CA  PRO A 269       0.791  20.320   4.733  1.00  0.00           C
ATOM   1377  C   PRO A 269      -0.258  21.235   4.123  1.00  0.00           C
ATOM   1378  O   PRO A 269      -1.351  21.402   4.663  1.00  0.00           O
ATOM   1379  CB  PRO A 269       1.348  20.917   6.022  1.00  0.00           C
ATOM   1380  CG  PRO A 269       2.538  21.708   5.594  1.00  0.00           C
ATOM   1381  CD  PRO A 269       3.129  20.975   4.389  1.00  0.00           C
ATOM      0  HA  PRO A 269       0.284  19.367   4.882  1.00  0.00           H   new
ATOM      0  HB2 PRO A 269       0.610  21.549   6.516  1.00  0.00           H   new
ATOM      0  HB3 PRO A 269       1.626  20.137   6.731  1.00  0.00           H   new
ATOM      0  HG2 PRO A 269       2.253  22.726   5.329  1.00  0.00           H   new
ATOM      0  HG3 PRO A 269       3.267  21.781   6.401  1.00  0.00           H   new
ATOM      0  HD2 PRO A 269       3.512  21.674   3.645  1.00  0.00           H   new
ATOM      0  HD3 PRO A 269       3.960  20.333   4.680  1.00  0.00           H   new
ATOM   1389  N   ALA A 270       0.094  21.825   2.995  1.00  0.00           N
ATOM   1390  CA  ALA A 270      -0.809  22.733   2.298  1.00  0.00           C
ATOM   1391  C   ALA A 270      -1.775  21.955   1.413  1.00  0.00           C
ATOM   1392  O   ALA A 270      -2.976  21.903   1.680  1.00  0.00           O
ATOM   1393  CB  ALA A 270      -0.006  23.711   1.439  1.00  0.00           C
ATOM      0  H   ALA A 270       0.997  21.694   2.540  1.00  0.00           H   new
ATOM      0  HA  ALA A 270      -1.381  23.287   3.043  1.00  0.00           H   new
ATOM      0  HB1 ALA A 270      -0.688  24.386   0.922  1.00  0.00           H   new
ATOM      0  HB2 ALA A 270       0.663  24.290   2.076  1.00  0.00           H   new
ATOM      0  HB3 ALA A 270       0.580  23.156   0.707  1.00  0.00           H   new
ATOM   1399  N   GLN A 271      -1.242  21.353   0.357  1.00  0.00           N
ATOM   1400  CA  GLN A 271      -2.063  20.581  -0.566  1.00  0.00           C
ATOM   1401  C   GLN A 271      -2.661  19.366   0.133  1.00  0.00           C
ATOM   1402  O   GLN A 271      -2.326  19.068   1.279  1.00  0.00           O
ATOM   1403  CB  GLN A 271      -1.221  20.121  -1.758  1.00  0.00           C
ATOM   1404  CG  GLN A 271      -1.171  21.231  -2.809  1.00  0.00           C
ATOM   1405  CD  GLN A 271      -0.557  22.490  -2.207  1.00  0.00           C
ATOM   1406  OE1 GLN A 271       0.605  22.482  -1.801  1.00  0.00           O
ATOM   1407  NE2 GLN A 271      -1.271  23.579  -2.125  1.00  0.00           N
ATOM      0  H   GLN A 271      -0.251  21.384   0.120  1.00  0.00           H   new
ATOM      0  HA  GLN A 271      -2.874  21.219  -0.918  1.00  0.00           H   new
ATOM      0  HB2 GLN A 271      -0.212  19.872  -1.429  1.00  0.00           H   new
ATOM      0  HB3 GLN A 271      -1.648  19.216  -2.190  1.00  0.00           H   new
ATOM      0  HG2 GLN A 271      -0.584  20.905  -3.667  1.00  0.00           H   new
ATOM      0  HG3 GLN A 271      -2.176  21.444  -3.173  1.00  0.00           H   new
ATOM      0 HE21 GLN A 271      -2.234  23.584  -2.462  1.00  0.00           H   new
ATOM      0 HE22 GLN A 271      -0.866  24.425  -1.724  1.00  0.00           H   new
ATOM   1416  N   ILE A 272      -3.549  18.669  -0.570  1.00  0.00           N
ATOM   1417  CA  ILE A 272      -4.196  17.483  -0.020  1.00  0.00           C
ATOM   1418  C   ILE A 272      -3.689  16.229  -0.728  1.00  0.00           C
ATOM   1419  O   ILE A 272      -3.783  16.108  -1.953  1.00  0.00           O
ATOM   1420  CB  ILE A 272      -5.715  17.606  -0.178  1.00  0.00           C
ATOM   1421  CG1 ILE A 272      -6.424  16.456   0.549  1.00  0.00           C
ATOM   1422  CG2 ILE A 272      -6.073  17.566  -1.659  1.00  0.00           C
ATOM   1423  CD1 ILE A 272      -7.841  16.303  -0.006  1.00  0.00           C
ATOM      0  H   ILE A 272      -3.836  18.905  -1.520  1.00  0.00           H   new
ATOM      0  HA  ILE A 272      -3.954  17.402   1.040  1.00  0.00           H   new
ATOM      0  HB  ILE A 272      -6.040  18.551   0.258  1.00  0.00           H   new
ATOM      0 HG12 ILE A 272      -5.867  15.528   0.416  1.00  0.00           H   new
ATOM      0 HG13 ILE A 272      -6.460  16.655   1.620  1.00  0.00           H   new
ATOM      0 HG21 ILE A 272      -7.153  17.653  -1.775  1.00  0.00           H   new
ATOM      0 HG22 ILE A 272      -5.585  18.394  -2.174  1.00  0.00           H   new
ATOM      0 HG23 ILE A 272      -5.737  16.622  -2.089  1.00  0.00           H   new
ATOM      0 HD11 ILE A 272      -8.347  15.486   0.509  1.00  0.00           H   new
ATOM      0 HD12 ILE A 272      -8.395  17.229   0.150  1.00  0.00           H   new
ATOM      0 HD13 ILE A 272      -7.792  16.085  -1.073  1.00  0.00           H   new
ATOM   1435  N   TYR A 273      -3.148  15.303   0.059  1.00  0.00           N
ATOM   1436  CA  TYR A 273      -2.619  14.058  -0.481  1.00  0.00           C
ATOM   1437  C   TYR A 273      -3.459  12.871  -0.025  1.00  0.00           C
ATOM   1438  O   TYR A 273      -4.199  12.958   0.955  1.00  0.00           O
ATOM   1439  CB  TYR A 273      -1.177  13.863  -0.017  1.00  0.00           C
ATOM   1440  CG  TYR A 273      -0.298  14.945  -0.595  1.00  0.00           C
ATOM   1441  CD1 TYR A 273      -0.261  16.206   0.012  1.00  0.00           C
ATOM   1442  CD2 TYR A 273       0.486  14.688  -1.726  1.00  0.00           C
ATOM   1443  CE1 TYR A 273       0.561  17.211  -0.513  1.00  0.00           C
ATOM   1444  CE2 TYR A 273       1.308  15.693  -2.251  1.00  0.00           C
ATOM   1445  CZ  TYR A 273       1.345  16.954  -1.644  1.00  0.00           C
ATOM   1446  OH  TYR A 273       2.155  17.946  -2.162  1.00  0.00           O
ATOM      0  H   TYR A 273      -3.065  15.393   1.072  1.00  0.00           H   new
ATOM      0  HA  TYR A 273      -2.652  14.116  -1.569  1.00  0.00           H   new
ATOM      0  HB2 TYR A 273      -1.130  13.888   1.072  1.00  0.00           H   new
ATOM      0  HB3 TYR A 273      -0.815  12.883  -0.329  1.00  0.00           H   new
ATOM      0  HD1 TYR A 273      -0.866  16.404   0.885  1.00  0.00           H   new
ATOM      0  HD2 TYR A 273       0.457  13.715  -2.194  1.00  0.00           H   new
ATOM      0  HE1 TYR A 273       0.590  18.184  -0.045  1.00  0.00           H   new
ATOM      0  HE2 TYR A 273       1.913  15.495  -3.124  1.00  0.00           H   new
ATOM      0  HH  TYR A 273       2.684  18.346  -1.441  1.00  0.00           H   new
ATOM   1456  N   ARG A 274      -3.332  11.764  -0.743  1.00  0.00           N
ATOM   1457  CA  ARG A 274      -4.072  10.554  -0.414  1.00  0.00           C
ATOM   1458  C   ARG A 274      -3.321   9.334  -0.930  1.00  0.00           C
ATOM   1459  O   ARG A 274      -3.246   9.111  -2.136  1.00  0.00           O
ATOM   1460  CB  ARG A 274      -5.466  10.609  -1.043  1.00  0.00           C
ATOM   1461  CG  ARG A 274      -6.311   9.445  -0.517  1.00  0.00           C
ATOM   1462  CD  ARG A 274      -7.716   9.512  -1.124  1.00  0.00           C
ATOM   1463  NE  ARG A 274      -7.805   8.642  -2.292  1.00  0.00           N
ATOM   1464  CZ  ARG A 274      -8.947   8.508  -2.959  1.00  0.00           C
ATOM   1465  NH1 ARG A 274     -10.008   9.165  -2.575  1.00  0.00           N
ATOM   1466  NH2 ARG A 274      -9.007   7.721  -3.998  1.00  0.00           N
ATOM      0  H   ARG A 274      -2.723  11.679  -1.557  1.00  0.00           H   new
ATOM      0  HA  ARG A 274      -4.172  10.481   0.669  1.00  0.00           H   new
ATOM      0  HB2 ARG A 274      -5.947  11.558  -0.805  1.00  0.00           H   new
ATOM      0  HB3 ARG A 274      -5.389  10.555  -2.129  1.00  0.00           H   new
ATOM      0  HG2 ARG A 274      -5.839   8.496  -0.772  1.00  0.00           H   new
ATOM      0  HG3 ARG A 274      -6.372   9.489   0.570  1.00  0.00           H   new
ATOM      0  HD2 ARG A 274      -8.455   9.212  -0.381  1.00  0.00           H   new
ATOM      0  HD3 ARG A 274      -7.948  10.538  -1.408  1.00  0.00           H   new
ATOM      0  HE  ARG A 274      -6.979   8.129  -2.601  1.00  0.00           H   new
ATOM      0 HH11 ARG A 274      -9.960   9.781  -1.763  1.00  0.00           H   new
ATOM      0 HH12 ARG A 274     -10.884   9.062  -3.087  1.00  0.00           H   new
ATOM      0 HH21 ARG A 274      -8.178   7.209  -4.298  1.00  0.00           H   new
ATOM      0 HH22 ARG A 274      -9.883   7.618  -4.510  1.00  0.00           H   new
ATOM   1480  N   VAL A 275      -2.746   8.553  -0.019  1.00  0.00           N
ATOM   1481  CA  VAL A 275      -1.990   7.374  -0.427  1.00  0.00           C
ATOM   1482  C   VAL A 275      -2.867   6.126  -0.415  1.00  0.00           C
ATOM   1483  O   VAL A 275      -3.739   5.975   0.438  1.00  0.00           O
ATOM   1484  CB  VAL A 275      -0.765   7.183   0.487  1.00  0.00           C
ATOM   1485  CG1 VAL A 275      -1.056   7.752   1.871  1.00  0.00           C
ATOM   1486  CG2 VAL A 275      -0.412   5.697   0.620  1.00  0.00           C
ATOM      0  H   VAL A 275      -2.787   8.711   0.988  1.00  0.00           H   new
ATOM      0  HA  VAL A 275      -1.644   7.529  -1.449  1.00  0.00           H   new
ATOM      0  HB  VAL A 275       0.078   7.709   0.040  1.00  0.00           H   new
ATOM      0 HG11 VAL A 275      -0.185   7.613   2.512  1.00  0.00           H   new
ATOM      0 HG12 VAL A 275      -1.279   8.816   1.788  1.00  0.00           H   new
ATOM      0 HG13 VAL A 275      -1.912   7.234   2.305  1.00  0.00           H   new
ATOM      0 HG21 VAL A 275       0.456   5.586   1.270  1.00  0.00           H   new
ATOM      0 HG22 VAL A 275      -1.258   5.159   1.049  1.00  0.00           H   new
ATOM      0 HG23 VAL A 275      -0.183   5.288  -0.364  1.00  0.00           H   new
ATOM   1496  N   THR A 276      -2.622   5.234  -1.372  1.00  0.00           N
ATOM   1497  CA  THR A 276      -3.390   3.994  -1.468  1.00  0.00           C
ATOM   1498  C   THR A 276      -2.512   2.799  -1.124  1.00  0.00           C
ATOM   1499  O   THR A 276      -1.349   2.732  -1.530  1.00  0.00           O
ATOM   1500  CB  THR A 276      -3.959   3.819  -2.875  1.00  0.00           C
ATOM   1501  OG1 THR A 276      -4.475   5.060  -3.336  1.00  0.00           O
ATOM   1502  CG2 THR A 276      -5.077   2.775  -2.845  1.00  0.00           C
ATOM      0  H   THR A 276      -1.903   5.345  -2.087  1.00  0.00           H   new
ATOM      0  HA  THR A 276      -4.214   4.052  -0.757  1.00  0.00           H   new
ATOM      0  HB  THR A 276      -3.170   3.485  -3.549  1.00  0.00           H   new
ATOM      0  HG1 THR A 276      -3.734   5.675  -3.517  1.00  0.00           H   new
ATOM      0 HG21 THR A 276      -5.484   2.649  -3.848  1.00  0.00           H   new
ATOM      0 HG22 THR A 276      -4.677   1.824  -2.493  1.00  0.00           H   new
ATOM      0 HG23 THR A 276      -5.867   3.107  -2.172  1.00  0.00           H   new
ATOM   1510  N   TRP A 277      -3.073   1.869  -0.360  1.00  0.00           N
ATOM   1511  CA  TRP A 277      -2.340   0.680   0.060  1.00  0.00           C
ATOM   1512  C   TRP A 277      -2.932  -0.583  -0.564  1.00  0.00           C
ATOM   1513  O   TRP A 277      -4.109  -0.887  -0.348  1.00  0.00           O
ATOM   1514  CB  TRP A 277      -2.448   0.542   1.577  1.00  0.00           C
ATOM   1515  CG  TRP A 277      -1.359   1.280   2.274  1.00  0.00           C
ATOM   1516  CD1 TRP A 277      -0.692   2.353   1.791  1.00  0.00           C
ATOM   1517  CD2 TRP A 277      -0.813   1.019   3.600  1.00  0.00           C
ATOM   1518  NE1 TRP A 277       0.231   2.767   2.736  1.00  0.00           N
ATOM   1519  CE2 TRP A 277       0.194   1.978   3.867  1.00  0.00           C
ATOM   1520  CE3 TRP A 277      -1.091   0.056   4.586  1.00  0.00           C
ATOM   1521  CZ2 TRP A 277       0.901   1.979   5.071  1.00  0.00           C
ATOM   1522  CZ3 TRP A 277      -0.381   0.055   5.798  1.00  0.00           C
ATOM   1523  CH2 TRP A 277       0.613   1.013   6.039  1.00  0.00           C
ATOM      0  H   TRP A 277      -4.033   1.915  -0.019  1.00  0.00           H   new
ATOM      0  HA  TRP A 277      -1.304   0.790  -0.260  1.00  0.00           H   new
ATOM      0  HB2 TRP A 277      -3.415   0.920   1.909  1.00  0.00           H   new
ATOM      0  HB3 TRP A 277      -2.407  -0.512   1.851  1.00  0.00           H   new
ATOM      0  HD1 TRP A 277      -0.853   2.811   0.826  1.00  0.00           H   new
ATOM      0  HE1 TRP A 277       0.862   3.559   2.611  1.00  0.00           H   new
ATOM      0  HE3 TRP A 277      -1.855  -0.687   4.411  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 277       1.665   2.721   5.253  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 277      -0.603  -0.689   6.549  1.00  0.00           H   new
ATOM      0  HH2 TRP A 277       1.156   1.005   6.972  1.00  0.00           H   new
ATOM   1534  N   PHE A 278      -2.108  -1.339  -1.295  1.00  0.00           N
ATOM   1535  CA  PHE A 278      -2.571  -2.590  -1.894  1.00  0.00           C
ATOM   1536  C   PHE A 278      -1.775  -3.751  -1.309  1.00  0.00           C
ATOM   1537  O   PHE A 278      -0.612  -3.953  -1.654  1.00  0.00           O
ATOM   1538  CB  PHE A 278      -2.403  -2.555  -3.414  1.00  0.00           C
ATOM   1539  CG  PHE A 278      -3.603  -1.887  -4.045  1.00  0.00           C
ATOM   1540  CD1 PHE A 278      -4.846  -2.531  -4.042  1.00  0.00           C
ATOM   1541  CD2 PHE A 278      -3.470  -0.626  -4.637  1.00  0.00           C
ATOM   1542  CE1 PHE A 278      -5.956  -1.913  -4.631  1.00  0.00           C
ATOM   1543  CE2 PHE A 278      -4.580  -0.007  -5.226  1.00  0.00           C
ATOM   1544  CZ  PHE A 278      -5.822  -0.651  -5.222  1.00  0.00           C
ATOM      0  H   PHE A 278      -1.132  -1.110  -1.483  1.00  0.00           H   new
ATOM      0  HA  PHE A 278      -3.630  -2.720  -1.670  1.00  0.00           H   new
ATOM      0  HB2 PHE A 278      -1.494  -2.014  -3.676  1.00  0.00           H   new
ATOM      0  HB3 PHE A 278      -2.294  -3.568  -3.801  1.00  0.00           H   new
ATOM      0  HD1 PHE A 278      -4.949  -3.504  -3.585  1.00  0.00           H   new
ATOM      0  HD2 PHE A 278      -2.511  -0.130  -4.640  1.00  0.00           H   new
ATOM      0  HE1 PHE A 278      -6.915  -2.410  -4.629  1.00  0.00           H   new
ATOM      0  HE2 PHE A 278      -4.477   0.966  -5.683  1.00  0.00           H   new
ATOM      0  HZ  PHE A 278      -6.678  -0.174  -5.675  1.00  0.00           H   new
ATOM   1554  N   ILE A 279      -2.406  -4.497  -0.407  1.00  0.00           N
ATOM   1555  CA  ILE A 279      -1.747  -5.628   0.243  1.00  0.00           C
ATOM   1556  C   ILE A 279      -2.344  -6.950  -0.221  1.00  0.00           C
ATOM   1557  O   ILE A 279      -3.561  -7.088  -0.344  1.00  0.00           O
ATOM   1558  CB  ILE A 279      -1.841  -5.501   1.775  1.00  0.00           C
ATOM   1559  CG1 ILE A 279      -1.354  -6.795   2.419  1.00  0.00           C
ATOM   1560  CG2 ILE A 279      -3.280  -5.242   2.230  1.00  0.00           C
ATOM   1561  CD1 ILE A 279      -0.619  -6.475   3.721  1.00  0.00           C
ATOM      0  H   ILE A 279      -3.369  -4.341  -0.110  1.00  0.00           H   new
ATOM      0  HA  ILE A 279      -0.695  -5.614  -0.042  1.00  0.00           H   new
ATOM      0  HB  ILE A 279      -1.222  -4.658   2.080  1.00  0.00           H   new
ATOM      0 HG12 ILE A 279      -2.199  -7.454   2.619  1.00  0.00           H   new
ATOM      0 HG13 ILE A 279      -0.691  -7.326   1.736  1.00  0.00           H   new
ATOM      0 HG21 ILE A 279      -3.309  -5.158   3.316  1.00  0.00           H   new
ATOM      0 HG22 ILE A 279      -3.641  -4.315   1.785  1.00  0.00           H   new
ATOM      0 HG23 ILE A 279      -3.916  -6.069   1.913  1.00  0.00           H   new
ATOM      0 HD11 ILE A 279      -0.272  -7.401   4.180  1.00  0.00           H   new
ATOM      0 HD12 ILE A 279       0.236  -5.833   3.508  1.00  0.00           H   new
ATOM      0 HD13 ILE A 279      -1.296  -5.963   4.405  1.00  0.00           H   new
ATOM   1573  N   SER A 280      -1.468  -7.919  -0.489  1.00  0.00           N
ATOM   1574  CA  SER A 280      -1.908  -9.232  -0.957  1.00  0.00           C
ATOM   1575  C   SER A 280      -2.448 -10.074   0.196  1.00  0.00           C
ATOM   1576  O   SER A 280      -2.518 -11.299   0.102  1.00  0.00           O
ATOM   1577  CB  SER A 280      -0.742  -9.966  -1.620  1.00  0.00           C
ATOM   1578  OG  SER A 280       0.376  -9.092  -1.703  1.00  0.00           O
ATOM      0  H   SER A 280      -0.458  -7.820  -0.391  1.00  0.00           H   new
ATOM      0  HA  SER A 280      -2.709  -9.082  -1.681  1.00  0.00           H   new
ATOM      0  HB2 SER A 280      -0.482 -10.854  -1.044  1.00  0.00           H   new
ATOM      0  HB3 SER A 280      -1.029 -10.304  -2.616  1.00  0.00           H   new
ATOM      0  HG  SER A 280       0.525  -8.839  -2.638  1.00  0.00           H   new
ATOM   1584  N   TRP A 281      -2.835  -9.408   1.276  1.00  0.00           N
ATOM   1585  CA  TRP A 281      -3.373 -10.095   2.446  1.00  0.00           C
ATOM   1586  C   TRP A 281      -4.133  -9.091   3.326  1.00  0.00           C
ATOM   1587  O   TRP A 281      -4.821  -8.213   2.811  1.00  0.00           O
ATOM   1588  CB  TRP A 281      -2.227 -10.748   3.237  1.00  0.00           C
ATOM   1589  CG  TRP A 281      -1.735 -11.966   2.525  1.00  0.00           C
ATOM   1590  CD1 TRP A 281      -0.635 -12.026   1.739  1.00  0.00           C
ATOM   1591  CD2 TRP A 281      -2.300 -13.309   2.541  1.00  0.00           C
ATOM   1592  NE1 TRP A 281      -0.489 -13.321   1.273  1.00  0.00           N
ATOM   1593  CE2 TRP A 281      -1.491 -14.148   1.741  1.00  0.00           C
ATOM   1594  CE3 TRP A 281      -3.426 -13.874   3.169  1.00  0.00           C
ATOM   1595  CZ2 TRP A 281      -1.787 -15.501   1.567  1.00  0.00           C
ATOM   1596  CZ3 TRP A 281      -3.727 -15.235   2.996  1.00  0.00           C
ATOM   1597  CH2 TRP A 281      -2.910 -16.046   2.197  1.00  0.00           C
ATOM      0  H   TRP A 281      -2.787  -8.393   1.368  1.00  0.00           H   new
ATOM      0  HA  TRP A 281      -4.064 -10.876   2.127  1.00  0.00           H   new
ATOM      0  HB2 TRP A 281      -1.411 -10.037   3.362  1.00  0.00           H   new
ATOM      0  HB3 TRP A 281      -2.572 -11.016   4.236  1.00  0.00           H   new
ATOM      0  HD1 TRP A 281       0.021 -11.199   1.512  1.00  0.00           H   new
ATOM      0  HE1 TRP A 281       0.266 -13.627   0.659  1.00  0.00           H   new
ATOM      0  HE3 TRP A 281      -4.062 -13.258   3.787  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 281      -1.154 -16.122   0.951  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 281      -4.593 -15.659   3.482  1.00  0.00           H   new
ATOM      0  HH2 TRP A 281      -3.148 -17.092   2.068  1.00  0.00           H   new
ATOM   1608  N   SER A 282      -4.005  -9.222   4.646  1.00  0.00           N
ATOM   1609  CA  SER A 282      -4.673  -8.319   5.578  1.00  0.00           C
ATOM   1610  C   SER A 282      -3.655  -7.740   6.562  1.00  0.00           C
ATOM   1611  O   SER A 282      -2.543  -8.255   6.684  1.00  0.00           O
ATOM   1612  CB  SER A 282      -5.758  -9.079   6.343  1.00  0.00           C
ATOM   1613  OG  SER A 282      -5.517  -8.963   7.739  1.00  0.00           O
ATOM      0  H   SER A 282      -3.443  -9.947   5.093  1.00  0.00           H   new
ATOM      0  HA  SER A 282      -5.131  -7.503   5.019  1.00  0.00           H   new
ATOM      0  HB2 SER A 282      -6.741  -8.678   6.097  1.00  0.00           H   new
ATOM      0  HB3 SER A 282      -5.759 -10.128   6.048  1.00  0.00           H   new
ATOM      0  HG  SER A 282      -5.143  -9.803   8.077  1.00  0.00           H   new
ATOM   1619  N   PRO A 283      -4.007  -6.696   7.265  1.00  0.00           N
ATOM   1620  CA  PRO A 283      -3.093  -6.058   8.258  1.00  0.00           C
ATOM   1621  C   PRO A 283      -2.835  -6.971   9.457  1.00  0.00           C
ATOM   1622  O   PRO A 283      -3.620  -7.878   9.732  1.00  0.00           O
ATOM   1623  CB  PRO A 283      -3.832  -4.785   8.682  1.00  0.00           C
ATOM   1624  CG  PRO A 283      -5.270  -5.023   8.358  1.00  0.00           C
ATOM   1625  CD  PRO A 283      -5.305  -6.007   7.189  1.00  0.00           C
ATOM      0  HA  PRO A 283      -2.109  -5.852   7.837  1.00  0.00           H   new
ATOM      0  HB2 PRO A 283      -3.698  -4.591   9.746  1.00  0.00           H   new
ATOM      0  HB3 PRO A 283      -3.450  -3.915   8.149  1.00  0.00           H   new
ATOM      0  HG2 PRO A 283      -5.798  -5.429   9.221  1.00  0.00           H   new
ATOM      0  HG3 PRO A 283      -5.765  -4.089   8.092  1.00  0.00           H   new
ATOM      0  HD2 PRO A 283      -6.135  -6.708   7.282  1.00  0.00           H   new
ATOM      0  HD3 PRO A 283      -5.428  -5.491   6.237  1.00  0.00           H   new
ATOM   1633  N   CYS A 284      -1.732  -6.733  10.163  1.00  0.00           N
ATOM   1634  CA  CYS A 284      -1.396  -7.556  11.322  1.00  0.00           C
ATOM   1635  C   CYS A 284      -2.331  -7.241  12.494  1.00  0.00           C
ATOM   1636  O   CYS A 284      -3.358  -7.900  12.658  1.00  0.00           O
ATOM   1637  CB  CYS A 284       0.075  -7.356  11.721  1.00  0.00           C
ATOM   1638  SG  CYS A 284       0.860  -6.159  10.611  1.00  0.00           S
ATOM      0  H   CYS A 284      -1.065  -5.989   9.958  1.00  0.00           H   new
ATOM      0  HA  CYS A 284      -1.532  -8.603  11.053  1.00  0.00           H   new
ATOM      0  HB2 CYS A 284       0.137  -7.004  12.751  1.00  0.00           H   new
ATOM      0  HB3 CYS A 284       0.605  -8.307  11.677  1.00  0.00           H   new
ATOM   1643  N   PHE A 285      -1.991  -6.234  13.301  1.00  0.00           N
ATOM   1644  CA  PHE A 285      -2.841  -5.869  14.433  1.00  0.00           C
ATOM   1645  C   PHE A 285      -2.314  -4.628  15.152  1.00  0.00           C
ATOM   1646  O   PHE A 285      -1.117  -4.338  15.134  1.00  0.00           O
ATOM   1647  CB  PHE A 285      -2.944  -7.038  15.423  1.00  0.00           C
ATOM   1648  CG  PHE A 285      -3.575  -6.566  16.720  1.00  0.00           C
ATOM   1649  CD1 PHE A 285      -4.805  -5.898  16.701  1.00  0.00           C
ATOM   1650  CD2 PHE A 285      -2.923  -6.798  17.937  1.00  0.00           C
ATOM   1651  CE1 PHE A 285      -5.385  -5.463  17.899  1.00  0.00           C
ATOM   1652  CE2 PHE A 285      -3.503  -6.363  19.135  1.00  0.00           C
ATOM   1653  CZ  PHE A 285      -4.733  -5.696  19.116  1.00  0.00           C
ATOM      0  H   PHE A 285      -1.150  -5.667  13.195  1.00  0.00           H   new
ATOM      0  HA  PHE A 285      -3.831  -5.640  14.040  1.00  0.00           H   new
ATOM      0  HB2 PHE A 285      -3.541  -7.841  14.990  1.00  0.00           H   new
ATOM      0  HB3 PHE A 285      -1.953  -7.448  15.619  1.00  0.00           H   new
ATOM      0  HD1 PHE A 285      -5.307  -5.718  15.762  1.00  0.00           H   new
ATOM      0  HD2 PHE A 285      -1.973  -7.312  17.952  1.00  0.00           H   new
ATOM      0  HE1 PHE A 285      -6.334  -4.948  17.884  1.00  0.00           H   new
ATOM      0  HE2 PHE A 285      -3.001  -6.542  20.074  1.00  0.00           H   new
ATOM      0  HZ  PHE A 285      -5.180  -5.361  20.040  1.00  0.00           H   new
ATOM   1663  N   SER A 286      -3.235  -3.898  15.774  1.00  0.00           N
ATOM   1664  CA  SER A 286      -2.910  -2.675  16.498  1.00  0.00           C
ATOM   1665  C   SER A 286      -1.577  -2.783  17.232  1.00  0.00           C
ATOM   1666  O   SER A 286      -0.604  -2.120  16.870  1.00  0.00           O
ATOM   1667  CB  SER A 286      -4.015  -2.364  17.506  1.00  0.00           C
ATOM   1668  OG  SER A 286      -5.280  -2.599  16.902  1.00  0.00           O
ATOM      0  H   SER A 286      -4.226  -4.138  15.790  1.00  0.00           H   new
ATOM      0  HA  SER A 286      -2.828  -1.872  15.765  1.00  0.00           H   new
ATOM      0  HB2 SER A 286      -3.901  -2.988  18.393  1.00  0.00           H   new
ATOM      0  HB3 SER A 286      -3.943  -1.327  17.834  1.00  0.00           H   new
ATOM      0  HG  SER A 286      -5.563  -3.519  17.084  1.00  0.00           H   new
ATOM   1674  N   TRP A 287      -1.546  -3.604  18.276  1.00  0.00           N
ATOM   1675  CA  TRP A 287      -0.333  -3.774  19.071  1.00  0.00           C
ATOM   1676  C   TRP A 287       0.894  -3.911  18.178  1.00  0.00           C
ATOM   1677  O   TRP A 287       2.026  -3.777  18.644  1.00  0.00           O
ATOM   1678  CB  TRP A 287      -0.456  -5.012  19.959  1.00  0.00           C
ATOM   1679  CG  TRP A 287      -1.299  -4.688  21.152  1.00  0.00           C
ATOM   1680  CD1 TRP A 287      -2.243  -3.721  21.199  1.00  0.00           C
ATOM   1681  CD2 TRP A 287      -1.286  -5.311  22.470  1.00  0.00           C
ATOM   1682  NE1 TRP A 287      -2.810  -3.708  22.462  1.00  0.00           N
ATOM   1683  CE2 TRP A 287      -2.253  -4.671  23.281  1.00  0.00           C
ATOM   1684  CE3 TRP A 287      -0.536  -6.358  23.035  1.00  0.00           C
ATOM   1685  CZ2 TRP A 287      -2.468  -5.055  24.605  1.00  0.00           C
ATOM   1686  CZ3 TRP A 287      -0.750  -6.748  24.367  1.00  0.00           C
ATOM   1687  CH2 TRP A 287      -1.714  -6.098  25.150  1.00  0.00           C
ATOM      0  H   TRP A 287      -2.341  -4.160  18.591  1.00  0.00           H   new
ATOM      0  HA  TRP A 287      -0.213  -2.887  19.693  1.00  0.00           H   new
ATOM      0  HB2 TRP A 287      -0.902  -5.833  19.397  1.00  0.00           H   new
ATOM      0  HB3 TRP A 287       0.532  -5.344  20.278  1.00  0.00           H   new
ATOM      0  HD1 TRP A 287      -2.511  -3.065  20.384  1.00  0.00           H   new
ATOM      0  HE1 TRP A 287      -3.548  -3.066  22.752  1.00  0.00           H   new
ATOM      0  HE3 TRP A 287       0.209  -6.865  22.441  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 287      -3.211  -4.550  25.204  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 287      -0.168  -7.553  24.791  1.00  0.00           H   new
ATOM      0  HH2 TRP A 287      -1.874  -6.403  26.174  1.00  0.00           H   new
ATOM   1698  N   GLY A 288       0.667  -4.172  16.897  1.00  0.00           N
ATOM   1699  CA  GLY A 288       1.766  -4.317  15.957  1.00  0.00           C
ATOM   1700  C   GLY A 288       1.908  -3.075  15.088  1.00  0.00           C
ATOM   1701  O   GLY A 288       2.604  -2.128  15.453  1.00  0.00           O
ATOM      0  H   GLY A 288      -0.261  -4.286  16.489  1.00  0.00           H   new
ATOM      0  HA2 GLY A 288       2.694  -4.492  16.501  1.00  0.00           H   new
ATOM      0  HA3 GLY A 288       1.597  -5.189  15.326  1.00  0.00           H   new
ATOM   1705  N   CYS A 289       1.253  -3.089  13.930  1.00  0.00           N
ATOM   1706  CA  CYS A 289       1.327  -1.958  13.014  1.00  0.00           C
ATOM   1707  C   CYS A 289       0.101  -1.051  13.111  1.00  0.00           C
ATOM   1708  O   CYS A 289       0.231   0.158  13.302  1.00  0.00           O
ATOM   1709  CB  CYS A 289       1.478  -2.459  11.581  1.00  0.00           C
ATOM   1710  SG  CYS A 289       3.105  -3.234  11.370  1.00  0.00           S
ATOM      0  H   CYS A 289       0.672  -3.862  13.607  1.00  0.00           H   new
ATOM      0  HA  CYS A 289       2.198  -1.368  13.300  1.00  0.00           H   new
ATOM      0  HB2 CYS A 289       0.690  -3.177  11.352  1.00  0.00           H   new
ATOM      0  HB3 CYS A 289       1.366  -1.630  10.882  1.00  0.00           H   new
ATOM   1715  N   ALA A 290      -1.087  -1.633  12.952  1.00  0.00           N
ATOM   1716  CA  ALA A 290      -2.322  -0.850  12.999  1.00  0.00           C
ATOM   1717  C   ALA A 290      -2.258   0.207  14.094  1.00  0.00           C
ATOM   1718  O   ALA A 290      -2.917   1.243  14.007  1.00  0.00           O
ATOM   1719  CB  ALA A 290      -3.520  -1.770  13.240  1.00  0.00           C
ATOM      0  H   ALA A 290      -1.221  -2.631  12.791  1.00  0.00           H   new
ATOM      0  HA  ALA A 290      -2.439  -0.347  12.039  1.00  0.00           H   new
ATOM      0  HB1 ALA A 290      -4.434  -1.177  13.273  1.00  0.00           H   new
ATOM      0  HB2 ALA A 290      -3.589  -2.497  12.431  1.00  0.00           H   new
ATOM      0  HB3 ALA A 290      -3.392  -2.293  14.188  1.00  0.00           H   new
ATOM   1725  N   GLY A 291      -1.453  -0.050  15.119  1.00  0.00           N
ATOM   1726  CA  GLY A 291      -1.310   0.902  16.212  1.00  0.00           C
ATOM   1727  C   GLY A 291      -0.641   2.176  15.712  1.00  0.00           C
ATOM   1728  O   GLY A 291      -1.117   3.285  15.966  1.00  0.00           O
ATOM      0  H   GLY A 291      -0.896  -0.899  15.215  1.00  0.00           H   new
ATOM      0  HA2 GLY A 291      -2.289   1.136  16.631  1.00  0.00           H   new
ATOM      0  HA3 GLY A 291      -0.717   0.461  17.013  1.00  0.00           H   new
ATOM   1732  N   GLU A 292       0.460   2.005  14.992  1.00  0.00           N
ATOM   1733  CA  GLU A 292       1.188   3.142  14.449  1.00  0.00           C
ATOM   1734  C   GLU A 292       0.444   3.725  13.252  1.00  0.00           C
ATOM   1735  O   GLU A 292       0.325   4.944  13.119  1.00  0.00           O
ATOM   1736  CB  GLU A 292       2.591   2.709  14.019  1.00  0.00           C
ATOM   1737  CG  GLU A 292       3.235   1.880  15.132  1.00  0.00           C
ATOM   1738  CD  GLU A 292       4.651   2.378  15.398  1.00  0.00           C
ATOM   1739  OE1 GLU A 292       4.818   3.579  15.542  1.00  0.00           O
ATOM   1740  OE2 GLU A 292       5.550   1.554  15.447  1.00  0.00           O
ATOM      0  H   GLU A 292       0.866   1.095  14.772  1.00  0.00           H   new
ATOM      0  HA  GLU A 292       1.267   3.905  15.224  1.00  0.00           H   new
ATOM      0  HB2 GLU A 292       2.537   2.124  13.101  1.00  0.00           H   new
ATOM      0  HB3 GLU A 292       3.203   3.585  13.803  1.00  0.00           H   new
ATOM      0  HG2 GLU A 292       2.639   1.951  16.042  1.00  0.00           H   new
ATOM      0  HG3 GLU A 292       3.258   0.828  14.847  1.00  0.00           H   new
ATOM   1747  N   VAL A 293      -0.059   2.851  12.383  1.00  0.00           N
ATOM   1748  CA  VAL A 293      -0.791   3.301  11.206  1.00  0.00           C
ATOM   1749  C   VAL A 293      -1.877   4.295  11.610  1.00  0.00           C
ATOM   1750  O   VAL A 293      -2.180   5.234  10.874  1.00  0.00           O
ATOM   1751  CB  VAL A 293      -1.388   2.094  10.458  1.00  0.00           C
ATOM   1752  CG1 VAL A 293      -2.912   2.028  10.632  1.00  0.00           C
ATOM   1753  CG2 VAL A 293      -1.060   2.216   8.969  1.00  0.00           C
ATOM      0  H   VAL A 293       0.026   1.838  12.471  1.00  0.00           H   new
ATOM      0  HA  VAL A 293      -0.104   3.809  10.530  1.00  0.00           H   new
ATOM      0  HB  VAL A 293      -0.955   1.184  10.873  1.00  0.00           H   new
ATOM      0 HG11 VAL A 293      -3.303   1.165  10.092  1.00  0.00           H   new
ATOM      0 HG12 VAL A 293      -3.154   1.934  11.691  1.00  0.00           H   new
ATOM      0 HG13 VAL A 293      -3.363   2.938  10.237  1.00  0.00           H   new
ATOM      0 HG21 VAL A 293      -1.480   1.365   8.433  1.00  0.00           H   new
ATOM      0 HG22 VAL A 293      -1.488   3.139   8.577  1.00  0.00           H   new
ATOM      0 HG23 VAL A 293       0.022   2.232   8.835  1.00  0.00           H   new
ATOM   1763  N   ARG A 294      -2.448   4.084  12.791  1.00  0.00           N
ATOM   1764  CA  ARG A 294      -3.490   4.969  13.296  1.00  0.00           C
ATOM   1765  C   ARG A 294      -2.877   6.293  13.741  1.00  0.00           C
ATOM   1766  O   ARG A 294      -3.319   7.369  13.330  1.00  0.00           O
ATOM   1767  CB  ARG A 294      -4.206   4.304  14.476  1.00  0.00           C
ATOM   1768  CG  ARG A 294      -5.195   5.287  15.109  1.00  0.00           C
ATOM   1769  CD  ARG A 294      -4.611   5.829  16.414  1.00  0.00           C
ATOM   1770  NE  ARG A 294      -4.633   4.794  17.442  1.00  0.00           N
ATOM   1771  CZ  ARG A 294      -3.906   4.908  18.548  1.00  0.00           C
ATOM   1772  NH1 ARG A 294      -3.152   5.958  18.730  1.00  0.00           N
ATOM   1773  NH2 ARG A 294      -3.944   3.968  19.453  1.00  0.00           N
ATOM      0  H   ARG A 294      -2.208   3.312  13.413  1.00  0.00           H   new
ATOM      0  HA  ARG A 294      -4.211   5.161  12.502  1.00  0.00           H   new
ATOM      0  HB2 ARG A 294      -4.733   3.413  14.137  1.00  0.00           H   new
ATOM      0  HB3 ARG A 294      -3.477   3.980  15.219  1.00  0.00           H   new
ATOM      0  HG2 ARG A 294      -5.399   6.108  14.421  1.00  0.00           H   new
ATOM      0  HG3 ARG A 294      -6.145   4.789  15.302  1.00  0.00           H   new
ATOM      0  HD2 ARG A 294      -3.588   6.168  16.250  1.00  0.00           H   new
ATOM      0  HD3 ARG A 294      -5.184   6.694  16.746  1.00  0.00           H   new
ATOM      0  HE  ARG A 294      -5.217   3.968  17.309  1.00  0.00           H   new
ATOM      0 HH11 ARG A 294      -3.121   6.692  18.023  1.00  0.00           H   new
ATOM      0 HH12 ARG A 294      -2.594   6.044  19.580  1.00  0.00           H   new
ATOM      0 HH21 ARG A 294      -4.532   3.147  19.311  1.00  0.00           H   new
ATOM      0 HH22 ARG A 294      -3.386   4.055  20.302  1.00  0.00           H   new
ATOM   1787  N   ALA A 295      -1.852   6.205  14.582  1.00  0.00           N
ATOM   1788  CA  ALA A 295      -1.180   7.398  15.076  1.00  0.00           C
ATOM   1789  C   ALA A 295      -0.818   8.327  13.924  1.00  0.00           C
ATOM   1790  O   ALA A 295      -0.951   9.544  14.026  1.00  0.00           O
ATOM   1791  CB  ALA A 295       0.089   7.005  15.836  1.00  0.00           C
ATOM      0  H   ALA A 295      -1.472   5.326  14.933  1.00  0.00           H   new
ATOM      0  HA  ALA A 295      -1.859   7.922  15.748  1.00  0.00           H   new
ATOM      0  HB1 ALA A 295       0.586   7.903  16.203  1.00  0.00           H   new
ATOM      0  HB2 ALA A 295      -0.175   6.366  16.679  1.00  0.00           H   new
ATOM      0  HB3 ALA A 295       0.761   6.465  15.168  1.00  0.00           H   new
ATOM   1797  N   PHE A 296      -0.355   7.737  12.833  1.00  0.00           N
ATOM   1798  CA  PHE A 296       0.039   8.508  11.658  1.00  0.00           C
ATOM   1799  C   PHE A 296      -1.152   9.253  11.067  1.00  0.00           C
ATOM   1800  O   PHE A 296      -1.123  10.476  10.926  1.00  0.00           O
ATOM   1801  CB  PHE A 296       0.636   7.566  10.611  1.00  0.00           C
ATOM   1802  CG  PHE A 296       0.684   8.236   9.253  1.00  0.00           C
ATOM   1803  CD1 PHE A 296       1.247   9.510   9.114  1.00  0.00           C
ATOM   1804  CD2 PHE A 296       0.175   7.570   8.131  1.00  0.00           C
ATOM   1805  CE1 PHE A 296       1.302  10.118   7.854  1.00  0.00           C
ATOM   1806  CE2 PHE A 296       0.231   8.177   6.870  1.00  0.00           C
ATOM   1807  CZ  PHE A 296       0.794   9.451   6.732  1.00  0.00           C
ATOM      0  H   PHE A 296      -0.242   6.728  12.734  1.00  0.00           H   new
ATOM      0  HA  PHE A 296       0.783   9.245  11.959  1.00  0.00           H   new
ATOM      0  HB2 PHE A 296       1.641   7.270  10.912  1.00  0.00           H   new
ATOM      0  HB3 PHE A 296       0.040   6.655  10.552  1.00  0.00           H   new
ATOM      0  HD1 PHE A 296       1.639  10.024   9.979  1.00  0.00           H   new
ATOM      0  HD2 PHE A 296      -0.261   6.588   8.238  1.00  0.00           H   new
ATOM      0  HE1 PHE A 296       1.736  11.101   7.747  1.00  0.00           H   new
ATOM      0  HE2 PHE A 296      -0.160   7.662   6.005  1.00  0.00           H   new
ATOM      0  HZ  PHE A 296       0.837   9.920   5.760  1.00  0.00           H   new
ATOM   1817  N   LEU A 297      -2.196   8.511  10.723  1.00  0.00           N
ATOM   1818  CA  LEU A 297      -3.389   9.116  10.145  1.00  0.00           C
ATOM   1819  C   LEU A 297      -3.764  10.390  10.894  1.00  0.00           C
ATOM   1820  O   LEU A 297      -4.302  11.329  10.306  1.00  0.00           O
ATOM   1821  CB  LEU A 297      -4.552   8.127  10.203  1.00  0.00           C
ATOM   1822  CG  LEU A 297      -4.514   7.217   8.973  1.00  0.00           C
ATOM   1823  CD1 LEU A 297      -5.042   5.837   9.351  1.00  0.00           C
ATOM   1824  CD2 LEU A 297      -5.394   7.815   7.874  1.00  0.00           C
ATOM      0  H   LEU A 297      -2.242   7.498  10.833  1.00  0.00           H   new
ATOM      0  HA  LEU A 297      -3.178   9.371   9.106  1.00  0.00           H   new
ATOM      0  HB2 LEU A 297      -4.489   7.529  11.112  1.00  0.00           H   new
ATOM      0  HB3 LEU A 297      -5.499   8.665  10.240  1.00  0.00           H   new
ATOM      0  HG  LEU A 297      -3.489   7.130   8.612  1.00  0.00           H   new
ATOM      0 HD11 LEU A 297      -5.017   5.186   8.477  1.00  0.00           H   new
ATOM      0 HD12 LEU A 297      -4.419   5.412  10.138  1.00  0.00           H   new
ATOM      0 HD13 LEU A 297      -6.068   5.925   9.708  1.00  0.00           H   new
ATOM      0 HD21 LEU A 297      -5.369   7.169   6.996  1.00  0.00           H   new
ATOM      0 HD22 LEU A 297      -6.419   7.899   8.234  1.00  0.00           H   new
ATOM      0 HD23 LEU A 297      -5.021   8.804   7.607  1.00  0.00           H   new
ATOM   1836  N   GLN A 298      -3.479  10.420  12.193  1.00  0.00           N
ATOM   1837  CA  GLN A 298      -3.798  11.593  13.001  1.00  0.00           C
ATOM   1838  C   GLN A 298      -2.685  12.630  12.909  1.00  0.00           C
ATOM   1839  O   GLN A 298      -2.944  13.829  12.815  1.00  0.00           O
ATOM   1840  CB  GLN A 298      -3.979  11.198  14.468  1.00  0.00           C
ATOM   1841  CG  GLN A 298      -4.960  10.029  14.592  1.00  0.00           C
ATOM   1842  CD  GLN A 298      -4.825   9.393  15.969  1.00  0.00           C
ATOM   1843  OE1 GLN A 298      -3.638   9.237  16.490  1.00  0.00           O   flip
ATOM   1844  NE2 GLN A 298      -5.823   9.012  16.580  1.00  0.00           N   flip
ATOM      0  H   GLN A 298      -3.034   9.657  12.703  1.00  0.00           H   new
ATOM      0  HA  GLN A 298      -4.725  12.019  12.616  1.00  0.00           H   new
ATOM      0  HB2 GLN A 298      -3.016  10.920  14.897  1.00  0.00           H   new
ATOM      0  HB3 GLN A 298      -4.347  12.051  15.038  1.00  0.00           H   new
ATOM      0  HG2 GLN A 298      -5.981  10.380  14.441  1.00  0.00           H   new
ATOM      0  HG3 GLN A 298      -4.759   9.289  13.817  1.00  0.00           H   new
ATOM      0 HE21 GLN A 298      -6.749   9.135  16.171  1.00  0.00           H   new
ATOM      0 HE22 GLN A 298      -5.724   8.573  17.495  1.00  0.00           H   new
ATOM   1853  N   GLU A 299      -1.444  12.156  12.949  1.00  0.00           N
ATOM   1854  CA  GLU A 299      -0.292  13.046  12.886  1.00  0.00           C
ATOM   1855  C   GLU A 299      -0.336  13.906  11.629  1.00  0.00           C
ATOM   1856  O   GLU A 299       0.026  15.082  11.657  1.00  0.00           O
ATOM   1857  CB  GLU A 299       0.993  12.222  12.890  1.00  0.00           C
ATOM   1858  CG  GLU A 299       1.073  11.409  14.177  1.00  0.00           C
ATOM   1859  CD  GLU A 299       2.211  11.928  15.050  1.00  0.00           C
ATOM   1860  OE1 GLU A 299       1.963  12.829  15.834  1.00  0.00           O
ATOM   1861  OE2 GLU A 299       3.314  11.427  14.911  1.00  0.00           O
ATOM      0  H   GLU A 299      -1.212  11.166  13.024  1.00  0.00           H   new
ATOM      0  HA  GLU A 299      -0.317  13.701  13.757  1.00  0.00           H   new
ATOM      0  HB2 GLU A 299       1.014  11.558  12.026  1.00  0.00           H   new
ATOM      0  HB3 GLU A 299       1.859  12.879  12.808  1.00  0.00           H   new
ATOM      0  HG2 GLU A 299       0.129  11.475  14.718  1.00  0.00           H   new
ATOM      0  HG3 GLU A 299       1.234  10.357  13.943  1.00  0.00           H   new
ATOM   1868  N   ASN A 300      -0.782  13.309  10.530  1.00  0.00           N
ATOM   1869  CA  ASN A 300      -0.872  14.025   9.260  1.00  0.00           C
ATOM   1870  C   ASN A 300      -2.268  13.883   8.663  1.00  0.00           C
ATOM   1871  O   ASN A 300      -2.575  12.890   8.003  1.00  0.00           O
ATOM   1872  CB  ASN A 300       0.162  13.477   8.277  1.00  0.00           C
ATOM   1873  CG  ASN A 300       1.536  13.432   8.936  1.00  0.00           C
ATOM   1874  OD1 ASN A 300       1.708  12.713  10.012  1.00  0.00           O   flip
ATOM   1875  ND2 ASN A 300       2.476  14.068   8.460  1.00  0.00           N   flip
ATOM      0  H   ASN A 300      -1.086  12.336  10.491  1.00  0.00           H   new
ATOM      0  HA  ASN A 300      -0.673  15.081   9.445  1.00  0.00           H   new
ATOM      0  HB2 ASN A 300      -0.127  12.478   7.952  1.00  0.00           H   new
ATOM      0  HB3 ASN A 300       0.197  14.104   7.386  1.00  0.00           H   new
ATOM      0 HD21 ASN A 300       2.338  14.629   7.619  1.00  0.00           H   new
ATOM      0 HD22 ASN A 300       3.393  14.034   8.906  1.00  0.00           H   new
ATOM   1882  N   THR A 301      -3.110  14.884   8.900  1.00  0.00           N
ATOM   1883  CA  THR A 301      -4.473  14.863   8.381  1.00  0.00           C
ATOM   1884  C   THR A 301      -4.494  15.296   6.920  1.00  0.00           C
ATOM   1885  O   THR A 301      -5.417  14.962   6.176  1.00  0.00           O
ATOM   1886  CB  THR A 301      -5.360  15.798   9.206  1.00  0.00           C
ATOM   1887  OG1 THR A 301      -6.726  15.496   8.954  1.00  0.00           O
ATOM   1888  CG2 THR A 301      -5.076  17.249   8.816  1.00  0.00           C
ATOM      0  H   THR A 301      -2.875  15.714   9.444  1.00  0.00           H   new
ATOM      0  HA  THR A 301      -4.855  13.845   8.452  1.00  0.00           H   new
ATOM      0  HB  THR A 301      -5.147  15.661  10.266  1.00  0.00           H   new
ATOM      0  HG1 THR A 301      -7.296  16.093   9.483  1.00  0.00           H   new
ATOM      0 HG21 THR A 301      -5.708  17.914   9.404  1.00  0.00           H   new
ATOM      0 HG22 THR A 301      -4.028  17.479   9.009  1.00  0.00           H   new
ATOM      0 HG23 THR A 301      -5.289  17.389   7.756  1.00  0.00           H   new
ATOM   1896  N   HIS A 302      -3.471  16.041   6.514  1.00  0.00           N
ATOM   1897  CA  HIS A 302      -3.381  16.514   5.137  1.00  0.00           C
ATOM   1898  C   HIS A 302      -3.296  15.333   4.176  1.00  0.00           C
ATOM   1899  O   HIS A 302      -3.838  15.378   3.071  1.00  0.00           O
ATOM   1900  CB  HIS A 302      -2.151  17.409   4.961  1.00  0.00           C
ATOM   1901  CG  HIS A 302      -1.359  17.439   6.239  1.00  0.00           C
ATOM   1902  ND1 HIS A 302      -1.713  18.244   7.310  1.00  0.00           N
ATOM   1903  CD2 HIS A 302      -0.230  16.766   6.633  1.00  0.00           C
ATOM   1904  CE1 HIS A 302      -0.812  18.038   8.289  1.00  0.00           C
ATOM   1905  NE2 HIS A 302       0.114  17.146   7.928  1.00  0.00           N
ATOM      0  H   HIS A 302      -2.698  16.329   7.114  1.00  0.00           H   new
ATOM      0  HA  HIS A 302      -4.278  17.092   4.913  1.00  0.00           H   new
ATOM      0  HB2 HIS A 302      -1.531  17.035   4.146  1.00  0.00           H   new
ATOM      0  HB3 HIS A 302      -2.460  18.418   4.689  1.00  0.00           H   new
ATOM      0  HD2 HIS A 302       0.310  16.050   6.031  1.00  0.00           H   new
ATOM      0  HE1 HIS A 302      -0.835  18.533   9.248  1.00  0.00           H   new
ATOM      0  HE2 HIS A 302       0.904  16.814   8.482  1.00  0.00           H   new
ATOM   1913  N   VAL A 303      -2.620  14.275   4.612  1.00  0.00           N
ATOM   1914  CA  VAL A 303      -2.474  13.078   3.792  1.00  0.00           C
ATOM   1915  C   VAL A 303      -3.404  11.984   4.295  1.00  0.00           C
ATOM   1916  O   VAL A 303      -3.357  11.594   5.461  1.00  0.00           O
ATOM   1917  CB  VAL A 303      -1.021  12.590   3.815  1.00  0.00           C
ATOM   1918  CG1 VAL A 303      -0.386  12.956   5.142  1.00  0.00           C
ATOM   1919  CG2 VAL A 303      -0.960  11.071   3.624  1.00  0.00           C
ATOM      0  H   VAL A 303      -2.167  14.222   5.524  1.00  0.00           H   new
ATOM      0  HA  VAL A 303      -2.742  13.323   2.764  1.00  0.00           H   new
ATOM      0  HB  VAL A 303      -0.479  13.068   2.999  1.00  0.00           H   new
ATOM      0 HG11 VAL A 303       0.647  12.609   5.159  1.00  0.00           H   new
ATOM      0 HG12 VAL A 303      -0.408  14.038   5.269  1.00  0.00           H   new
ATOM      0 HG13 VAL A 303      -0.940  12.484   5.953  1.00  0.00           H   new
ATOM      0 HG21 VAL A 303       0.079  10.743   3.643  1.00  0.00           H   new
ATOM      0 HG22 VAL A 303      -1.510  10.581   4.427  1.00  0.00           H   new
ATOM      0 HG23 VAL A 303      -1.406  10.807   2.665  1.00  0.00           H   new
ATOM   1929  N   ARG A 304      -4.244  11.498   3.397  1.00  0.00           N
ATOM   1930  CA  ARG A 304      -5.193  10.444   3.734  1.00  0.00           C
ATOM   1931  C   ARG A 304      -4.651   9.094   3.289  1.00  0.00           C
ATOM   1932  O   ARG A 304      -3.779   9.024   2.424  1.00  0.00           O
ATOM   1933  CB  ARG A 304      -6.537  10.706   3.050  1.00  0.00           C
ATOM   1934  CG  ARG A 304      -7.454  11.500   3.986  1.00  0.00           C
ATOM   1935  CD  ARG A 304      -8.806  11.717   3.307  1.00  0.00           C
ATOM   1936  NE  ARG A 304      -9.447  10.433   3.047  1.00  0.00           N
ATOM   1937  CZ  ARG A 304     -10.356  10.297   2.086  1.00  0.00           C
ATOM   1938  NH1 ARG A 304     -10.694  11.327   1.359  1.00  0.00           N
ATOM   1939  NH2 ARG A 304     -10.909   9.135   1.870  1.00  0.00           N
ATOM      0  H   ARG A 304      -4.290  11.815   2.428  1.00  0.00           H   new
ATOM      0  HA  ARG A 304      -5.337  10.436   4.814  1.00  0.00           H   new
ATOM      0  HB2 ARG A 304      -6.382  11.259   2.124  1.00  0.00           H   new
ATOM      0  HB3 ARG A 304      -7.008   9.761   2.781  1.00  0.00           H   new
ATOM      0  HG2 ARG A 304      -7.588  10.962   4.925  1.00  0.00           H   new
ATOM      0  HG3 ARG A 304      -6.999  12.460   4.231  1.00  0.00           H   new
ATOM      0  HD2 ARG A 304      -9.446  12.330   3.941  1.00  0.00           H   new
ATOM      0  HD3 ARG A 304      -8.669  12.260   2.372  1.00  0.00           H   new
ATOM      0  HE  ARG A 304      -9.193   9.624   3.613  1.00  0.00           H   new
ATOM      0 HH11 ARG A 304     -10.261  12.235   1.528  1.00  0.00           H   new
ATOM      0 HH12 ARG A 304     -11.391  11.224   0.622  1.00  0.00           H   new
ATOM      0 HH21 ARG A 304     -10.644   8.331   2.438  1.00  0.00           H   new
ATOM      0 HH22 ARG A 304     -11.606   9.031   1.133  1.00  0.00           H   new
ATOM   1953  N   LEU A 305      -5.163   8.021   3.885  1.00  0.00           N
ATOM   1954  CA  LEU A 305      -4.704   6.684   3.529  1.00  0.00           C
ATOM   1955  C   LEU A 305      -5.879   5.718   3.396  1.00  0.00           C
ATOM   1956  O   LEU A 305      -6.766   5.663   4.254  1.00  0.00           O
ATOM   1957  CB  LEU A 305      -3.715   6.175   4.590  1.00  0.00           C
ATOM   1958  CG  LEU A 305      -2.821   5.046   4.030  1.00  0.00           C
ATOM   1959  CD1 LEU A 305      -1.466   5.080   4.726  1.00  0.00           C
ATOM   1960  CD2 LEU A 305      -3.472   3.686   4.287  1.00  0.00           C
ATOM      0  H   LEU A 305      -5.885   8.050   4.605  1.00  0.00           H   new
ATOM      0  HA  LEU A 305      -4.201   6.737   2.563  1.00  0.00           H   new
ATOM      0  HB2 LEU A 305      -3.090   7.000   4.933  1.00  0.00           H   new
ATOM      0  HB3 LEU A 305      -4.265   5.810   5.457  1.00  0.00           H   new
ATOM      0  HG  LEU A 305      -2.696   5.194   2.957  1.00  0.00           H   new
ATOM      0 HD11 LEU A 305      -0.834   4.284   4.332  1.00  0.00           H   new
ATOM      0 HD12 LEU A 305      -0.989   6.044   4.547  1.00  0.00           H   new
ATOM      0 HD13 LEU A 305      -1.604   4.937   5.798  1.00  0.00           H   new
ATOM      0 HD21 LEU A 305      -2.835   2.896   3.889  1.00  0.00           H   new
ATOM      0 HD22 LEU A 305      -3.602   3.541   5.360  1.00  0.00           H   new
ATOM      0 HD23 LEU A 305      -4.444   3.650   3.796  1.00  0.00           H   new
ATOM   1972  N   ARG A 306      -5.865   4.953   2.310  1.00  0.00           N
ATOM   1973  CA  ARG A 306      -6.913   3.976   2.051  1.00  0.00           C
ATOM   1974  C   ARG A 306      -6.310   2.580   1.963  1.00  0.00           C
ATOM   1975  O   ARG A 306      -5.241   2.392   1.383  1.00  0.00           O
ATOM   1976  CB  ARG A 306      -7.635   4.310   0.743  1.00  0.00           C
ATOM   1977  CG  ARG A 306      -8.180   5.739   0.812  1.00  0.00           C
ATOM   1978  CD  ARG A 306      -9.314   5.905  -0.202  1.00  0.00           C
ATOM   1979  NE  ARG A 306      -9.173   4.937  -1.282  1.00  0.00           N
ATOM   1980  CZ  ARG A 306      -8.287   5.116  -2.256  1.00  0.00           C
ATOM   1981  NH1 ARG A 306      -7.529   6.179  -2.260  1.00  0.00           N
ATOM   1982  NH2 ARG A 306      -8.175   4.231  -3.209  1.00  0.00           N
ATOM      0  H   ARG A 306      -5.138   4.992   1.595  1.00  0.00           H   new
ATOM      0  HA  ARG A 306      -7.631   4.006   2.870  1.00  0.00           H   new
ATOM      0  HB2 ARG A 306      -6.950   4.211  -0.099  1.00  0.00           H   new
ATOM      0  HB3 ARG A 306      -8.450   3.606   0.575  1.00  0.00           H   new
ATOM      0  HG2 ARG A 306      -8.543   5.952   1.817  1.00  0.00           H   new
ATOM      0  HG3 ARG A 306      -7.384   6.453   0.603  1.00  0.00           H   new
ATOM      0  HD2 ARG A 306     -10.276   5.770   0.293  1.00  0.00           H   new
ATOM      0  HD3 ARG A 306      -9.303   6.917  -0.608  1.00  0.00           H   new
ATOM      0  HE  ARG A 306      -9.765   4.107  -1.290  1.00  0.00           H   new
ATOM      0 HH11 ARG A 306      -7.617   6.871  -1.516  1.00  0.00           H   new
ATOM      0 HH12 ARG A 306      -6.849   6.317  -3.007  1.00  0.00           H   new
ATOM      0 HH21 ARG A 306      -8.768   3.401  -3.207  1.00  0.00           H   new
ATOM      0 HH22 ARG A 306      -7.495   4.369  -3.956  1.00  0.00           H   new
ATOM   1996  N   ILE A 307      -6.993   1.609   2.556  1.00  0.00           N
ATOM   1997  CA  ILE A 307      -6.506   0.237   2.553  1.00  0.00           C
ATOM   1998  C   ILE A 307      -7.262  -0.625   1.556  1.00  0.00           C
ATOM   1999  O   ILE A 307      -8.440  -0.412   1.282  1.00  0.00           O
ATOM   2000  CB  ILE A 307      -6.647  -0.381   3.946  1.00  0.00           C
ATOM   2001  CG1 ILE A 307      -7.002   0.704   4.972  1.00  0.00           C
ATOM   2002  CG2 ILE A 307      -5.334  -1.062   4.346  1.00  0.00           C
ATOM   2003  CD1 ILE A 307      -5.916   1.784   4.998  1.00  0.00           C
ATOM      0  H   ILE A 307      -7.880   1.745   3.042  1.00  0.00           H   new
ATOM      0  HA  ILE A 307      -5.456   0.270   2.262  1.00  0.00           H   new
ATOM      0  HB  ILE A 307      -7.446  -1.122   3.925  1.00  0.00           H   new
ATOM      0 HG12 ILE A 307      -7.964   1.151   4.721  1.00  0.00           H   new
ATOM      0 HG13 ILE A 307      -7.106   0.259   5.962  1.00  0.00           H   new
ATOM      0 HG21 ILE A 307      -5.439  -1.500   5.338  1.00  0.00           H   new
ATOM      0 HG22 ILE A 307      -5.097  -1.845   3.626  1.00  0.00           H   new
ATOM      0 HG23 ILE A 307      -4.531  -0.325   4.358  1.00  0.00           H   new
ATOM      0 HD11 ILE A 307      -6.180   2.548   5.730  1.00  0.00           H   new
ATOM      0 HD12 ILE A 307      -4.962   1.334   5.271  1.00  0.00           H   new
ATOM      0 HD13 ILE A 307      -5.833   2.240   4.012  1.00  0.00           H   new
ATOM   2015  N   PHE A 308      -6.566  -1.618   1.033  1.00  0.00           N
ATOM   2016  CA  PHE A 308      -7.166  -2.544   0.092  1.00  0.00           C
ATOM   2017  C   PHE A 308      -6.465  -3.893   0.198  1.00  0.00           C
ATOM   2018  O   PHE A 308      -5.300  -4.025  -0.172  1.00  0.00           O
ATOM   2019  CB  PHE A 308      -7.044  -2.007  -1.337  1.00  0.00           C
ATOM   2020  CG  PHE A 308      -8.212  -1.098  -1.639  1.00  0.00           C
ATOM   2021  CD1 PHE A 308      -8.173   0.246  -1.248  1.00  0.00           C
ATOM   2022  CD2 PHE A 308      -9.332  -1.599  -2.313  1.00  0.00           C
ATOM   2023  CE1 PHE A 308      -9.254   1.089  -1.531  1.00  0.00           C
ATOM   2024  CE2 PHE A 308     -10.413  -0.756  -2.596  1.00  0.00           C
ATOM   2025  CZ  PHE A 308     -10.374   0.588  -2.205  1.00  0.00           C
ATOM      0  H   PHE A 308      -5.585  -1.803   1.244  1.00  0.00           H   new
ATOM      0  HA  PHE A 308      -8.223  -2.659   0.330  1.00  0.00           H   new
ATOM      0  HB2 PHE A 308      -6.107  -1.462  -1.453  1.00  0.00           H   new
ATOM      0  HB3 PHE A 308      -7.021  -2.834  -2.046  1.00  0.00           H   new
ATOM      0  HD1 PHE A 308      -7.309   0.632  -0.728  1.00  0.00           H   new
ATOM      0  HD2 PHE A 308      -9.362  -2.636  -2.615  1.00  0.00           H   new
ATOM      0  HE1 PHE A 308      -9.224   2.126  -1.229  1.00  0.00           H   new
ATOM      0  HE2 PHE A 308     -11.277  -1.142  -3.116  1.00  0.00           H   new
ATOM      0  HZ  PHE A 308     -11.208   1.238  -2.423  1.00  0.00           H   new
ATOM   2035  N   ALA A 309      -7.181  -4.886   0.711  1.00  0.00           N
ATOM   2036  CA  ALA A 309      -6.616  -6.223   0.877  1.00  0.00           C
ATOM   2037  C   ALA A 309      -7.067  -7.140  -0.254  1.00  0.00           C
ATOM   2038  O   ALA A 309      -8.143  -6.956  -0.822  1.00  0.00           O
ATOM   2039  CB  ALA A 309      -7.069  -6.802   2.219  1.00  0.00           C
ATOM      0  H   ALA A 309      -8.149  -4.794   1.018  1.00  0.00           H   new
ATOM      0  HA  ALA A 309      -5.529  -6.151   0.853  1.00  0.00           H   new
ATOM      0  HB1 ALA A 309      -6.649  -7.800   2.345  1.00  0.00           H   new
ATOM      0  HB2 ALA A 309      -6.724  -6.158   3.028  1.00  0.00           H   new
ATOM      0  HB3 ALA A 309      -8.157  -6.861   2.241  1.00  0.00           H   new
ATOM   2045  N   ALA A 310      -6.238  -8.128  -0.576  1.00  0.00           N
ATOM   2046  CA  ALA A 310      -6.565  -9.069  -1.642  1.00  0.00           C
ATOM   2047  C   ALA A 310      -7.048 -10.396  -1.065  1.00  0.00           C
ATOM   2048  O   ALA A 310      -7.893 -11.067  -1.657  1.00  0.00           O
ATOM   2049  CB  ALA A 310      -5.341  -9.310  -2.524  1.00  0.00           C
ATOM      0  H   ALA A 310      -5.342  -8.297  -0.119  1.00  0.00           H   new
ATOM      0  HA  ALA A 310      -7.365  -8.637  -2.242  1.00  0.00           H   new
ATOM      0  HB1 ALA A 310      -5.596 -10.014  -3.316  1.00  0.00           H   new
ATOM      0  HB2 ALA A 310      -5.020  -8.367  -2.966  1.00  0.00           H   new
ATOM      0  HB3 ALA A 310      -4.532  -9.722  -1.920  1.00  0.00           H   new
ATOM   2055  N   ARG A 311      -6.508 -10.774   0.091  1.00  0.00           N
ATOM   2056  CA  ARG A 311      -6.902 -12.028   0.722  1.00  0.00           C
ATOM   2057  C   ARG A 311      -6.969 -11.874   2.237  1.00  0.00           C
ATOM   2058  O   ARG A 311      -6.292 -11.025   2.816  1.00  0.00           O
ATOM   2059  CB  ARG A 311      -5.906 -13.133   0.364  1.00  0.00           C
ATOM   2060  CG  ARG A 311      -6.653 -14.458   0.210  1.00  0.00           C
ATOM   2061  CD  ARG A 311      -5.653 -15.580  -0.076  1.00  0.00           C
ATOM   2062  NE  ARG A 311      -5.636 -16.532   1.028  1.00  0.00           N
ATOM   2063  CZ  ARG A 311      -6.715 -17.244   1.340  1.00  0.00           C
ATOM   2064  NH1 ARG A 311      -7.815 -17.095   0.653  1.00  0.00           N
ATOM   2065  NH2 ARG A 311      -6.674 -18.091   2.331  1.00  0.00           N
ATOM      0  H   ARG A 311      -5.807 -10.238   0.603  1.00  0.00           H   new
ATOM      0  HA  ARG A 311      -7.892 -12.298   0.353  1.00  0.00           H   new
ATOM      0  HB2 ARG A 311      -5.388 -12.885  -0.562  1.00  0.00           H   new
ATOM      0  HB3 ARG A 311      -5.146 -13.219   1.141  1.00  0.00           H   new
ATOM      0  HG2 ARG A 311      -7.213 -14.679   1.119  1.00  0.00           H   new
ATOM      0  HG3 ARG A 311      -7.377 -14.387  -0.602  1.00  0.00           H   new
ATOM      0  HD2 ARG A 311      -5.922 -16.090  -1.001  1.00  0.00           H   new
ATOM      0  HD3 ARG A 311      -4.657 -15.161  -0.220  1.00  0.00           H   new
ATOM      0  HE  ARG A 311      -4.781 -16.654   1.571  1.00  0.00           H   new
ATOM      0 HH11 ARG A 311      -7.846 -16.433  -0.122  1.00  0.00           H   new
ATOM      0 HH12 ARG A 311      -8.643 -17.641   0.892  1.00  0.00           H   new
ATOM      0 HH21 ARG A 311      -5.814 -18.207   2.867  1.00  0.00           H   new
ATOM      0 HH22 ARG A 311      -7.502 -18.637   2.570  1.00  0.00           H   new
ATOM   2079  N   ILE A 312      -7.795 -12.702   2.869  1.00  0.00           N
ATOM   2080  CA  ILE A 312      -7.957 -12.660   4.318  1.00  0.00           C
ATOM   2081  C   ILE A 312      -7.454 -13.956   4.947  1.00  0.00           C
ATOM   2082  O   ILE A 312      -8.122 -14.988   4.879  1.00  0.00           O
ATOM   2083  CB  ILE A 312      -9.435 -12.472   4.670  1.00  0.00           C
ATOM   2084  CG1 ILE A 312     -10.009 -11.270   3.904  1.00  0.00           C
ATOM   2085  CG2 ILE A 312      -9.584 -12.244   6.176  1.00  0.00           C
ATOM   2086  CD1 ILE A 312      -9.157 -10.018   4.146  1.00  0.00           C
ATOM      0  H   ILE A 312      -8.362 -13.409   2.401  1.00  0.00           H   new
ATOM      0  HA  ILE A 312      -7.376 -11.824   4.707  1.00  0.00           H   new
ATOM      0  HB  ILE A 312      -9.984 -13.370   4.386  1.00  0.00           H   new
ATOM      0 HG12 ILE A 312     -10.042 -11.494   2.838  1.00  0.00           H   new
ATOM      0 HG13 ILE A 312     -11.035 -11.085   4.223  1.00  0.00           H   new
ATOM      0 HG21 ILE A 312     -10.638 -12.111   6.421  1.00  0.00           H   new
ATOM      0 HG22 ILE A 312      -9.192 -13.107   6.715  1.00  0.00           H   new
ATOM      0 HG23 ILE A 312      -9.028 -11.352   6.466  1.00  0.00           H   new
ATOM      0 HD11 ILE A 312      -9.580  -9.178   3.595  1.00  0.00           H   new
ATOM      0 HD12 ILE A 312      -9.147  -9.785   5.211  1.00  0.00           H   new
ATOM      0 HD13 ILE A 312      -8.138 -10.200   3.804  1.00  0.00           H   new
ATOM   2098  N   TYR A 313      -6.276 -13.899   5.562  1.00  0.00           N
ATOM   2099  CA  TYR A 313      -5.708 -15.081   6.199  1.00  0.00           C
ATOM   2100  C   TYR A 313      -6.503 -15.445   7.449  1.00  0.00           C
ATOM   2101  O   TYR A 313      -6.725 -14.609   8.323  1.00  0.00           O
ATOM   2102  CB  TYR A 313      -4.245 -14.835   6.573  1.00  0.00           C
ATOM   2103  CG  TYR A 313      -4.148 -13.615   7.454  1.00  0.00           C
ATOM   2104  CD1 TYR A 313      -4.308 -13.734   8.839  1.00  0.00           C
ATOM   2105  CD2 TYR A 313      -3.894 -12.362   6.883  1.00  0.00           C
ATOM   2106  CE1 TYR A 313      -4.216 -12.599   9.655  1.00  0.00           C
ATOM   2107  CE2 TYR A 313      -3.803 -11.227   7.699  1.00  0.00           C
ATOM   2108  CZ  TYR A 313      -3.963 -11.346   9.084  1.00  0.00           C
ATOM   2109  OH  TYR A 313      -3.873 -10.229   9.888  1.00  0.00           O
ATOM      0  H   TYR A 313      -5.703 -13.058   5.632  1.00  0.00           H   new
ATOM      0  HA  TYR A 313      -5.759 -15.908   5.491  1.00  0.00           H   new
ATOM      0  HB2 TYR A 313      -3.840 -15.704   7.092  1.00  0.00           H   new
ATOM      0  HB3 TYR A 313      -3.647 -14.694   5.672  1.00  0.00           H   new
ATOM      0  HD1 TYR A 313      -4.502 -14.701   9.279  1.00  0.00           H   new
ATOM      0  HD2 TYR A 313      -3.768 -12.271   5.814  1.00  0.00           H   new
ATOM      0  HE1 TYR A 313      -4.340 -12.691  10.724  1.00  0.00           H   new
ATOM      0  HE2 TYR A 313      -3.609 -10.260   7.259  1.00  0.00           H   new
ATOM      0  HH  TYR A 313      -3.460  -9.496   9.385  1.00  0.00           H   new
ATOM   2119  N   ASP A 314      -6.932 -16.699   7.518  1.00  0.00           N
ATOM   2120  CA  ASP A 314      -7.707 -17.171   8.661  1.00  0.00           C
ATOM   2121  C   ASP A 314      -6.790 -17.591   9.806  1.00  0.00           C
ATOM   2122  O   ASP A 314      -7.255 -18.055  10.848  1.00  0.00           O
ATOM   2123  CB  ASP A 314      -8.579 -18.357   8.246  1.00  0.00           C
ATOM   2124  CG  ASP A 314      -8.899 -18.276   6.757  1.00  0.00           C
ATOM   2125  OD1 ASP A 314      -9.867 -17.619   6.414  1.00  0.00           O
ATOM   2126  OD2 ASP A 314      -8.175 -18.880   5.981  1.00  0.00           O
ATOM      0  H   ASP A 314      -6.759 -17.404   6.802  1.00  0.00           H   new
ATOM      0  HA  ASP A 314      -8.340 -16.352   9.003  1.00  0.00           H   new
ATOM      0  HB2 ASP A 314      -8.063 -19.292   8.465  1.00  0.00           H   new
ATOM      0  HB3 ASP A 314      -9.503 -18.360   8.825  1.00  0.00           H   new
ATOM   2131  N   TYR A 315      -5.486 -17.428   9.607  1.00  0.00           N
ATOM   2132  CA  TYR A 315      -4.515 -17.798  10.631  1.00  0.00           C
ATOM   2133  C   TYR A 315      -4.596 -16.853  11.826  1.00  0.00           C
ATOM   2134  O   TYR A 315      -3.907 -17.044  12.827  1.00  0.00           O
ATOM   2135  CB  TYR A 315      -3.101 -17.760  10.046  1.00  0.00           C
ATOM   2136  CG  TYR A 315      -2.790 -19.083   9.390  1.00  0.00           C
ATOM   2137  CD1 TYR A 315      -2.504 -20.205  10.178  1.00  0.00           C
ATOM   2138  CD2 TYR A 315      -2.784 -19.189   7.994  1.00  0.00           C
ATOM   2139  CE1 TYR A 315      -2.214 -21.433   9.571  1.00  0.00           C
ATOM   2140  CE2 TYR A 315      -2.494 -20.417   7.386  1.00  0.00           C
ATOM   2141  CZ  TYR A 315      -2.209 -21.538   8.175  1.00  0.00           C
ATOM   2142  OH  TYR A 315      -1.923 -22.748   7.575  1.00  0.00           O
ATOM      0  H   TYR A 315      -5.079 -17.045   8.753  1.00  0.00           H   new
ATOM      0  HA  TYR A 315      -4.746 -18.808  10.969  1.00  0.00           H   new
ATOM      0  HB2 TYR A 315      -3.019 -16.953   9.318  1.00  0.00           H   new
ATOM      0  HB3 TYR A 315      -2.376 -17.553  10.833  1.00  0.00           H   new
ATOM      0  HD1 TYR A 315      -2.507 -20.123  11.255  1.00  0.00           H   new
ATOM      0  HD2 TYR A 315      -3.003 -18.324   7.386  1.00  0.00           H   new
ATOM      0  HE1 TYR A 315      -1.994 -22.298  10.179  1.00  0.00           H   new
ATOM      0  HE2 TYR A 315      -2.490 -20.499   6.309  1.00  0.00           H   new
ATOM      0  HH  TYR A 315      -1.963 -22.648   6.601  1.00  0.00           H   new
ATOM   2152  N   ASP A 316      -5.438 -15.830  11.714  1.00  0.00           N
ATOM   2153  CA  ASP A 316      -5.593 -14.861  12.793  1.00  0.00           C
ATOM   2154  C   ASP A 316      -6.691 -13.845  12.449  1.00  0.00           C
ATOM   2155  O   ASP A 316      -6.418 -12.834  11.803  1.00  0.00           O
ATOM   2156  CB  ASP A 316      -4.269 -14.126  13.015  1.00  0.00           C
ATOM   2157  CG  ASP A 316      -3.634 -14.584  14.324  1.00  0.00           C
ATOM   2158  OD1 ASP A 316      -4.192 -14.286  15.367  1.00  0.00           O
ATOM   2159  OD2 ASP A 316      -2.600 -15.228  14.264  1.00  0.00           O
ATOM      0  H   ASP A 316      -6.019 -15.652  10.895  1.00  0.00           H   new
ATOM      0  HA  ASP A 316      -5.877 -15.391  13.702  1.00  0.00           H   new
ATOM      0  HB2 ASP A 316      -3.591 -14.321  12.184  1.00  0.00           H   new
ATOM      0  HB3 ASP A 316      -4.440 -13.050  13.041  1.00  0.00           H   new
ATOM   2164  N   PRO A 317      -7.921 -14.084  12.851  1.00  0.00           N
ATOM   2165  CA  PRO A 317      -9.044 -13.154  12.551  1.00  0.00           C
ATOM   2166  C   PRO A 317      -9.073 -11.951  13.493  1.00  0.00           C
ATOM   2167  O   PRO A 317     -10.131 -11.377  13.750  1.00  0.00           O
ATOM   2168  CB  PRO A 317     -10.289 -14.024  12.727  1.00  0.00           C
ATOM   2169  CG  PRO A 317      -9.902 -15.093  13.697  1.00  0.00           C
ATOM   2170  CD  PRO A 317      -8.380 -15.251  13.627  1.00  0.00           C
ATOM      0  HA  PRO A 317      -8.960 -12.720  11.555  1.00  0.00           H   new
ATOM      0  HB2 PRO A 317     -11.126 -13.437  13.105  1.00  0.00           H   new
ATOM      0  HB3 PRO A 317     -10.604 -14.454  11.776  1.00  0.00           H   new
ATOM      0  HG2 PRO A 317     -10.213 -14.825  14.707  1.00  0.00           H   new
ATOM      0  HG3 PRO A 317     -10.397 -16.032  13.449  1.00  0.00           H   new
ATOM      0  HD2 PRO A 317      -7.937 -15.265  14.623  1.00  0.00           H   new
ATOM      0  HD3 PRO A 317      -8.100 -16.186  13.141  1.00  0.00           H   new
ATOM   2178  N   LEU A 318      -7.903 -11.571  13.997  1.00  0.00           N
ATOM   2179  CA  LEU A 318      -7.806 -10.429  14.901  1.00  0.00           C
ATOM   2180  C   LEU A 318      -7.758  -9.131  14.100  1.00  0.00           C
ATOM   2181  O   LEU A 318      -8.236  -8.087  14.550  1.00  0.00           O
ATOM   2182  CB  LEU A 318      -6.545 -10.555  15.766  1.00  0.00           C
ATOM   2183  CG  LEU A 318      -6.509  -9.433  16.814  1.00  0.00           C
ATOM   2184  CD1 LEU A 318      -7.686  -9.579  17.784  1.00  0.00           C
ATOM   2185  CD2 LEU A 318      -5.197  -9.518  17.598  1.00  0.00           C
ATOM      0  H   LEU A 318      -7.015 -12.032  13.797  1.00  0.00           H   new
ATOM      0  HA  LEU A 318      -8.683 -10.414  15.548  1.00  0.00           H   new
ATOM      0  HB2 LEU A 318      -6.530 -11.526  16.261  1.00  0.00           H   new
ATOM      0  HB3 LEU A 318      -5.656 -10.504  15.137  1.00  0.00           H   new
ATOM      0  HG  LEU A 318      -6.581  -8.470  16.308  1.00  0.00           H   new
ATOM      0 HD11 LEU A 318      -7.650  -8.778  18.523  1.00  0.00           H   new
ATOM      0 HD12 LEU A 318      -8.623  -9.521  17.230  1.00  0.00           H   new
ATOM      0 HD13 LEU A 318      -7.623 -10.542  18.290  1.00  0.00           H   new
ATOM      0 HD21 LEU A 318      -5.166  -8.723  18.343  1.00  0.00           H   new
ATOM      0 HD22 LEU A 318      -5.133 -10.485  18.096  1.00  0.00           H   new
ATOM      0 HD23 LEU A 318      -4.356  -9.406  16.913  1.00  0.00           H   new
ATOM   2197  N   TYR A 319      -7.183  -9.207  12.904  1.00  0.00           N
ATOM   2198  CA  TYR A 319      -7.084  -8.038  12.043  1.00  0.00           C
ATOM   2199  C   TYR A 319      -8.457  -7.401  11.863  1.00  0.00           C
ATOM   2200  O   TYR A 319      -8.567  -6.227  11.508  1.00  0.00           O
ATOM   2201  CB  TYR A 319      -6.516  -8.437  10.680  1.00  0.00           C
ATOM   2202  CG  TYR A 319      -7.650  -8.744   9.733  1.00  0.00           C
ATOM   2203  CD1 TYR A 319      -8.171 -10.041   9.661  1.00  0.00           C
ATOM   2204  CD2 TYR A 319      -8.182  -7.731   8.927  1.00  0.00           C
ATOM   2205  CE1 TYR A 319      -9.224 -10.326   8.783  1.00  0.00           C
ATOM   2206  CE2 TYR A 319      -9.234  -8.014   8.048  1.00  0.00           C
ATOM   2207  CZ  TYR A 319      -9.756  -9.312   7.977  1.00  0.00           C
ATOM   2208  OH  TYR A 319     -10.793  -9.591   7.112  1.00  0.00           O
ATOM      0  H   TYR A 319      -6.782 -10.059  12.513  1.00  0.00           H   new
ATOM      0  HA  TYR A 319      -6.415  -7.315  12.510  1.00  0.00           H   new
ATOM      0  HB2 TYR A 319      -5.902  -7.630  10.280  1.00  0.00           H   new
ATOM      0  HB3 TYR A 319      -5.869  -9.308  10.784  1.00  0.00           H   new
ATOM      0  HD1 TYR A 319      -7.761 -10.823  10.283  1.00  0.00           H   new
ATOM      0  HD2 TYR A 319      -7.780  -6.730   8.983  1.00  0.00           H   new
ATOM      0  HE1 TYR A 319      -9.625 -11.327   8.728  1.00  0.00           H   new
ATOM      0  HE2 TYR A 319      -9.643  -7.232   7.425  1.00  0.00           H   new
ATOM      0  HH  TYR A 319     -11.044  -8.776   6.628  1.00  0.00           H   new
ATOM   2218  N   LYS A 320      -9.501  -8.184  12.116  1.00  0.00           N
ATOM   2219  CA  LYS A 320     -10.867  -7.687  11.986  1.00  0.00           C
ATOM   2220  C   LYS A 320     -11.087  -6.508  12.926  1.00  0.00           C
ATOM   2221  O   LYS A 320     -11.405  -5.401  12.490  1.00  0.00           O
ATOM   2222  CB  LYS A 320     -11.867  -8.798  12.320  1.00  0.00           C
ATOM   2223  CG  LYS A 320     -11.632  -9.998  11.399  1.00  0.00           C
ATOM   2224  CD  LYS A 320     -12.748 -10.068  10.355  1.00  0.00           C
ATOM   2225  CE  LYS A 320     -12.508 -11.263   9.430  1.00  0.00           C
ATOM   2226  NZ  LYS A 320     -13.762 -12.060   9.314  1.00  0.00           N
ATOM      0  H   LYS A 320      -9.429  -9.158  12.410  1.00  0.00           H   new
ATOM      0  HA  LYS A 320     -11.021  -7.362  10.957  1.00  0.00           H   new
ATOM      0  HB2 LYS A 320     -11.756  -9.100  13.362  1.00  0.00           H   new
ATOM      0  HB3 LYS A 320     -12.886  -8.431  12.202  1.00  0.00           H   new
ATOM      0  HG2 LYS A 320     -10.664  -9.907  10.906  1.00  0.00           H   new
ATOM      0  HG3 LYS A 320     -11.608 -10.918  11.983  1.00  0.00           H   new
ATOM      0  HD2 LYS A 320     -13.716 -10.165  10.848  1.00  0.00           H   new
ATOM      0  HD3 LYS A 320     -12.776  -9.146   9.775  1.00  0.00           H   new
ATOM      0  HE2 LYS A 320     -12.192 -10.917   8.446  1.00  0.00           H   new
ATOM      0  HE3 LYS A 320     -11.704 -11.885   9.823  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 320     -13.531 -13.030   9.018  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 320     -14.244 -12.085  10.235  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 320     -14.387 -11.622   8.608  1.00  0.00           H   new
ATOM   2240  N   GLU A 321     -10.909  -6.755  14.221  1.00  0.00           N
ATOM   2241  CA  GLU A 321     -11.084  -5.706  15.217  1.00  0.00           C
ATOM   2242  C   GLU A 321     -10.174  -4.525  14.902  1.00  0.00           C
ATOM   2243  O   GLU A 321     -10.559  -3.369  15.072  1.00  0.00           O
ATOM   2244  CB  GLU A 321     -10.760  -6.246  16.612  1.00  0.00           C
ATOM   2245  CG  GLU A 321     -11.352  -7.649  16.768  1.00  0.00           C
ATOM   2246  CD  GLU A 321     -12.780  -7.674  16.232  1.00  0.00           C
ATOM   2247  OE1 GLU A 321     -13.647  -7.125  16.890  1.00  0.00           O
ATOM   2248  OE2 GLU A 321     -12.982  -8.239  15.170  1.00  0.00           O
ATOM      0  H   GLU A 321     -10.646  -7.664  14.601  1.00  0.00           H   new
ATOM      0  HA  GLU A 321     -12.122  -5.373  15.193  1.00  0.00           H   new
ATOM      0  HB2 GLU A 321      -9.680  -6.277  16.760  1.00  0.00           H   new
ATOM      0  HB3 GLU A 321     -11.167  -5.581  17.374  1.00  0.00           H   new
ATOM      0  HG2 GLU A 321     -10.740  -8.373  16.230  1.00  0.00           H   new
ATOM      0  HG3 GLU A 321     -11.343  -7.942  17.818  1.00  0.00           H   new
ATOM   2255  N   ALA A 322      -8.964  -4.827  14.438  1.00  0.00           N
ATOM   2256  CA  ALA A 322      -8.010  -3.779  14.097  1.00  0.00           C
ATOM   2257  C   ALA A 322      -8.525  -2.950  12.925  1.00  0.00           C
ATOM   2258  O   ALA A 322      -8.399  -1.726  12.915  1.00  0.00           O
ATOM   2259  CB  ALA A 322      -6.661  -4.398  13.727  1.00  0.00           C
ATOM      0  H   ALA A 322      -8.625  -5.778  14.291  1.00  0.00           H   new
ATOM      0  HA  ALA A 322      -7.887  -3.131  14.965  1.00  0.00           H   new
ATOM      0  HB1 ALA A 322      -5.955  -3.607  13.474  1.00  0.00           H   new
ATOM      0  HB2 ALA A 322      -6.278  -4.969  14.573  1.00  0.00           H   new
ATOM      0  HB3 ALA A 322      -6.787  -5.060  12.870  1.00  0.00           H   new
ATOM   2265  N   LEU A 323      -9.106  -3.628  11.941  1.00  0.00           N
ATOM   2266  CA  LEU A 323      -9.638  -2.951  10.763  1.00  0.00           C
ATOM   2267  C   LEU A 323     -10.616  -1.851  11.162  1.00  0.00           C
ATOM   2268  O   LEU A 323     -10.381  -0.672  10.898  1.00  0.00           O
ATOM   2269  CB  LEU A 323     -10.350  -3.965   9.866  1.00  0.00           C
ATOM   2270  CG  LEU A 323      -9.969  -3.722   8.404  1.00  0.00           C
ATOM   2271  CD1 LEU A 323      -8.523  -4.169   8.162  1.00  0.00           C
ATOM   2272  CD2 LEU A 323     -10.907  -4.527   7.502  1.00  0.00           C
ATOM      0  H   LEU A 323      -9.220  -4.642  11.935  1.00  0.00           H   new
ATOM      0  HA  LEU A 323      -8.807  -2.497  10.223  1.00  0.00           H   new
ATOM      0  HB2 LEU A 323     -10.076  -4.979  10.159  1.00  0.00           H   new
ATOM      0  HB3 LEU A 323     -11.430  -3.878   9.989  1.00  0.00           H   new
ATOM      0  HG  LEU A 323     -10.058  -2.659   8.178  1.00  0.00           H   new
ATOM      0 HD11 LEU A 323      -8.258  -3.994   7.119  1.00  0.00           H   new
ATOM      0 HD12 LEU A 323      -7.854  -3.600   8.808  1.00  0.00           H   new
ATOM      0 HD13 LEU A 323      -8.428  -5.231   8.387  1.00  0.00           H   new
ATOM      0 HD21 LEU A 323     -10.641  -4.359   6.458  1.00  0.00           H   new
ATOM      0 HD22 LEU A 323     -10.813  -5.588   7.734  1.00  0.00           H   new
ATOM      0 HD23 LEU A 323     -11.936  -4.209   7.670  1.00  0.00           H   new
ATOM   2284  N   GLN A 324     -11.715  -2.243  11.801  1.00  0.00           N
ATOM   2285  CA  GLN A 324     -12.719  -1.275  12.230  1.00  0.00           C
ATOM   2286  C   GLN A 324     -12.055  -0.099  12.936  1.00  0.00           C
ATOM   2287  O   GLN A 324     -12.347   1.062  12.647  1.00  0.00           O
ATOM   2288  CB  GLN A 324     -13.720  -1.945  13.174  1.00  0.00           C
ATOM   2289  CG  GLN A 324     -14.729  -2.755  12.358  1.00  0.00           C
ATOM   2290  CD  GLN A 324     -14.013  -3.495  11.234  1.00  0.00           C
ATOM   2291  OE1 GLN A 324     -13.633  -4.655  11.396  1.00  0.00           O
ATOM   2292  NE2 GLN A 324     -13.804  -2.890  10.096  1.00  0.00           N
ATOM      0  H   GLN A 324     -11.931  -3.213  12.031  1.00  0.00           H   new
ATOM      0  HA  GLN A 324     -13.245  -0.906  11.350  1.00  0.00           H   new
ATOM      0  HB2 GLN A 324     -13.196  -2.596  13.874  1.00  0.00           H   new
ATOM      0  HB3 GLN A 324     -14.238  -1.191  13.767  1.00  0.00           H   new
ATOM      0  HG2 GLN A 324     -15.244  -3.467  13.003  1.00  0.00           H   new
ATOM      0  HG3 GLN A 324     -15.489  -2.093  11.943  1.00  0.00           H   new
ATOM      0 HE21 GLN A 324     -14.120  -1.929   9.964  1.00  0.00           H   new
ATOM      0 HE22 GLN A 324     -13.325  -3.378   9.339  1.00  0.00           H   new
ATOM   2301  N   MET A 325     -11.154  -0.411  13.860  1.00  0.00           N
ATOM   2302  CA  MET A 325     -10.447   0.624  14.601  1.00  0.00           C
ATOM   2303  C   MET A 325      -9.538   1.420  13.671  1.00  0.00           C
ATOM   2304  O   MET A 325      -9.168   2.555  13.970  1.00  0.00           O
ATOM   2305  CB  MET A 325      -9.611  -0.011  15.714  1.00  0.00           C
ATOM   2306  CG  MET A 325      -8.778   1.070  16.404  1.00  0.00           C
ATOM   2307  SD  MET A 325      -7.218   1.292  15.513  1.00  0.00           S
ATOM   2308  CE  MET A 325      -6.215   0.184  16.533  1.00  0.00           C
ATOM      0  H   MET A 325     -10.898  -1.366  14.112  1.00  0.00           H   new
ATOM      0  HA  MET A 325     -11.182   1.299  15.039  1.00  0.00           H   new
ATOM      0  HB2 MET A 325     -10.262  -0.501  16.438  1.00  0.00           H   new
ATOM      0  HB3 MET A 325      -8.958  -0.780  15.300  1.00  0.00           H   new
ATOM      0  HG2 MET A 325      -9.331   2.009  16.430  1.00  0.00           H   new
ATOM      0  HG3 MET A 325      -8.581   0.788  17.438  1.00  0.00           H   new
ATOM      0  HE1 MET A 325      -5.434  -0.267  15.921  1.00  0.00           H   new
ATOM      0  HE2 MET A 325      -5.759   0.750  17.345  1.00  0.00           H   new
ATOM      0  HE3 MET A 325      -6.848  -0.600  16.949  1.00  0.00           H   new
ATOM   2318  N   LEU A 326      -9.172   0.812  12.546  1.00  0.00           N
ATOM   2319  CA  LEU A 326      -8.296   1.475  11.587  1.00  0.00           C
ATOM   2320  C   LEU A 326      -9.064   2.505  10.768  1.00  0.00           C
ATOM   2321  O   LEU A 326      -8.782   3.699  10.843  1.00  0.00           O
ATOM   2322  CB  LEU A 326      -7.668   0.439  10.651  1.00  0.00           C
ATOM   2323  CG  LEU A 326      -6.412   1.019   9.992  1.00  0.00           C
ATOM   2324  CD1 LEU A 326      -5.701  -0.082   9.204  1.00  0.00           C
ATOM   2325  CD2 LEU A 326      -6.789   2.156   9.038  1.00  0.00           C
ATOM      0  H   LEU A 326      -9.465  -0.128  12.279  1.00  0.00           H   new
ATOM      0  HA  LEU A 326      -7.511   1.989  12.142  1.00  0.00           H   new
ATOM      0  HB2 LEU A 326      -7.412  -0.461  11.211  1.00  0.00           H   new
ATOM      0  HB3 LEU A 326      -8.387   0.145   9.886  1.00  0.00           H   new
ATOM      0  HG  LEU A 326      -5.754   1.409  10.768  1.00  0.00           H   new
ATOM      0 HD11 LEU A 326      -4.807   0.327   8.734  1.00  0.00           H   new
ATOM      0 HD12 LEU A 326      -5.419  -0.889   9.880  1.00  0.00           H   new
ATOM      0 HD13 LEU A 326      -6.370  -0.470   8.436  1.00  0.00           H   new
ATOM      0 HD21 LEU A 326      -5.887   2.558   8.577  1.00  0.00           H   new
ATOM      0 HD22 LEU A 326      -7.454   1.775   8.263  1.00  0.00           H   new
ATOM      0 HD23 LEU A 326      -7.295   2.945   9.594  1.00  0.00           H   new
ATOM   2337  N   ARG A 327     -10.033   2.047   9.984  1.00  0.00           N
ATOM   2338  CA  ARG A 327     -10.815   2.967   9.170  1.00  0.00           C
ATOM   2339  C   ARG A 327     -11.439   4.036  10.052  1.00  0.00           C
ATOM   2340  O   ARG A 327     -11.811   5.110   9.578  1.00  0.00           O
ATOM   2341  CB  ARG A 327     -11.909   2.221   8.398  1.00  0.00           C
ATOM   2342  CG  ARG A 327     -12.529   1.137   9.281  1.00  0.00           C
ATOM   2343  CD  ARG A 327     -14.050   1.164   9.126  1.00  0.00           C
ATOM   2344  NE  ARG A 327     -14.594   2.387   9.706  1.00  0.00           N
ATOM   2345  CZ  ARG A 327     -15.902   2.541   9.881  1.00  0.00           C
ATOM   2346  NH1 ARG A 327     -16.724   1.593   9.524  1.00  0.00           N
ATOM   2347  NH2 ARG A 327     -16.364   3.641  10.410  1.00  0.00           N
ATOM      0  H   ARG A 327     -10.292   1.064   9.895  1.00  0.00           H   new
ATOM      0  HA  ARG A 327     -10.148   3.438   8.448  1.00  0.00           H   new
ATOM      0  HB2 ARG A 327     -12.679   2.922   8.074  1.00  0.00           H   new
ATOM      0  HB3 ARG A 327     -11.488   1.772   7.498  1.00  0.00           H   new
ATOM      0  HG2 ARG A 327     -12.141   0.158   9.000  1.00  0.00           H   new
ATOM      0  HG3 ARG A 327     -12.256   1.301  10.323  1.00  0.00           H   new
ATOM      0  HD2 ARG A 327     -14.316   1.104   8.071  1.00  0.00           H   new
ATOM      0  HD3 ARG A 327     -14.488   0.294   9.616  1.00  0.00           H   new
ATOM      0  HE  ARG A 327     -13.960   3.137   9.982  1.00  0.00           H   new
ATOM      0 HH11 ARG A 327     -16.363   0.733   9.111  1.00  0.00           H   new
ATOM      0 HH12 ARG A 327     -17.728   1.711   9.658  1.00  0.00           H   new
ATOM      0 HH21 ARG A 327     -15.721   4.382  10.689  1.00  0.00           H   new
ATOM      0 HH22 ARG A 327     -17.368   3.760  10.545  1.00  0.00           H   new
ATOM   2361  N   ASP A 328     -11.538   3.739  11.342  1.00  0.00           N
ATOM   2362  CA  ASP A 328     -12.105   4.687  12.287  1.00  0.00           C
ATOM   2363  C   ASP A 328     -11.114   5.814  12.558  1.00  0.00           C
ATOM   2364  O   ASP A 328     -11.499   6.902  12.987  1.00  0.00           O
ATOM   2365  CB  ASP A 328     -12.456   3.979  13.597  1.00  0.00           C
ATOM   2366  CG  ASP A 328     -13.910   3.520  13.562  1.00  0.00           C
ATOM   2367  OD1 ASP A 328     -14.198   2.589  12.829  1.00  0.00           O
ATOM   2368  OD2 ASP A 328     -14.715   4.114  14.262  1.00  0.00           O
ATOM      0  H   ASP A 328     -11.235   2.856  11.753  1.00  0.00           H   new
ATOM      0  HA  ASP A 328     -13.013   5.108  11.857  1.00  0.00           H   new
ATOM      0  HB2 ASP A 328     -11.798   3.123  13.746  1.00  0.00           H   new
ATOM      0  HB3 ASP A 328     -12.298   4.653  14.439  1.00  0.00           H   new
ATOM   2373  N   ALA A 329      -9.833   5.551  12.299  1.00  0.00           N
ATOM   2374  CA  ALA A 329      -8.804   6.561  12.516  1.00  0.00           C
ATOM   2375  C   ALA A 329      -8.871   7.631  11.430  1.00  0.00           C
ATOM   2376  O   ALA A 329      -8.181   8.648  11.508  1.00  0.00           O
ATOM   2377  CB  ALA A 329      -7.420   5.913  12.514  1.00  0.00           C
ATOM      0  H   ALA A 329      -9.489   4.659  11.944  1.00  0.00           H   new
ATOM      0  HA  ALA A 329      -8.979   7.028  13.485  1.00  0.00           H   new
ATOM      0  HB1 ALA A 329      -6.660   6.677  12.677  1.00  0.00           H   new
ATOM      0  HB2 ALA A 329      -7.365   5.171  13.310  1.00  0.00           H   new
ATOM      0  HB3 ALA A 329      -7.247   5.428  11.553  1.00  0.00           H   new
ATOM   2383  N   GLY A 330      -9.708   7.393  10.422  1.00  0.00           N
ATOM   2384  CA  GLY A 330      -9.863   8.344   9.323  1.00  0.00           C
ATOM   2385  C   GLY A 330      -9.448   7.722   7.994  1.00  0.00           C
ATOM   2386  O   GLY A 330      -9.392   8.401   6.969  1.00  0.00           O
ATOM      0  H   GLY A 330     -10.286   6.556  10.343  1.00  0.00           H   new
ATOM      0  HA2 GLY A 330     -10.901   8.672   9.266  1.00  0.00           H   new
ATOM      0  HA3 GLY A 330      -9.259   9.230   9.517  1.00  0.00           H   new
ATOM   2390  N   ALA A 331      -9.165   6.424   8.017  1.00  0.00           N
ATOM   2391  CA  ALA A 331      -8.765   5.718   6.806  1.00  0.00           C
ATOM   2392  C   ALA A 331      -9.954   4.967   6.221  1.00  0.00           C
ATOM   2393  O   ALA A 331     -11.015   4.897   6.839  1.00  0.00           O
ATOM   2394  CB  ALA A 331      -7.642   4.731   7.124  1.00  0.00           C
ATOM      0  H   ALA A 331      -9.205   5.843   8.855  1.00  0.00           H   new
ATOM      0  HA  ALA A 331      -8.409   6.446   6.077  1.00  0.00           H   new
ATOM      0  HB1 ALA A 331      -7.349   4.208   6.214  1.00  0.00           H   new
ATOM      0  HB2 ALA A 331      -6.784   5.272   7.524  1.00  0.00           H   new
ATOM      0  HB3 ALA A 331      -7.991   4.008   7.862  1.00  0.00           H   new
ATOM   2400  N   GLN A 332      -9.774   4.411   5.027  1.00  0.00           N
ATOM   2401  CA  GLN A 332     -10.855   3.668   4.379  1.00  0.00           C
ATOM   2402  C   GLN A 332     -10.345   2.356   3.796  1.00  0.00           C
ATOM   2403  O   GLN A 332      -9.520   2.357   2.884  1.00  0.00           O
ATOM   2404  CB  GLN A 332     -11.468   4.507   3.261  1.00  0.00           C
ATOM   2405  CG  GLN A 332     -12.980   4.603   3.465  1.00  0.00           C
ATOM   2406  CD  GLN A 332     -13.595   5.455   2.362  1.00  0.00           C
ATOM   2407  OE1 GLN A 332     -12.848   5.845   1.364  1.00  0.00           O   flip
ATOM   2408  NE2 GLN A 332     -14.784   5.767   2.403  1.00  0.00           N   flip
ATOM      0  H   GLN A 332      -8.906   4.458   4.494  1.00  0.00           H   new
ATOM      0  HA  GLN A 332     -11.610   3.447   5.134  1.00  0.00           H   new
ATOM      0  HB2 GLN A 332     -11.027   5.504   3.257  1.00  0.00           H   new
ATOM      0  HB3 GLN A 332     -11.249   4.057   2.293  1.00  0.00           H   new
ATOM      0  HG2 GLN A 332     -13.422   3.606   3.457  1.00  0.00           H   new
ATOM      0  HG3 GLN A 332     -13.198   5.040   4.439  1.00  0.00           H   new
ATOM      0 HE21 GLN A 332     -15.365   5.461   3.184  1.00  0.00           H   new
ATOM      0 HE22 GLN A 332     -15.189   6.332   1.656  1.00  0.00           H   new
ATOM   2417  N   VAL A 333     -10.853   1.240   4.317  1.00  0.00           N
ATOM   2418  CA  VAL A 333     -10.443  -0.074   3.824  1.00  0.00           C
ATOM   2419  C   VAL A 333     -11.544  -0.703   2.978  1.00  0.00           C
ATOM   2420  O   VAL A 333     -12.726  -0.411   3.157  1.00  0.00           O
ATOM   2421  CB  VAL A 333     -10.095  -1.008   4.984  1.00  0.00           C
ATOM   2422  CG1 VAL A 333     -11.181  -0.936   6.054  1.00  0.00           C
ATOM   2423  CG2 VAL A 333      -9.985  -2.445   4.469  1.00  0.00           C
ATOM      0  H   VAL A 333     -11.540   1.218   5.070  1.00  0.00           H   new
ATOM      0  HA  VAL A 333      -9.557   0.069   3.206  1.00  0.00           H   new
ATOM      0  HB  VAL A 333      -9.143  -0.700   5.416  1.00  0.00           H   new
ATOM      0 HG11 VAL A 333     -10.926  -1.604   6.877  1.00  0.00           H   new
ATOM      0 HG12 VAL A 333     -11.258   0.086   6.426  1.00  0.00           H   new
ATOM      0 HG13 VAL A 333     -12.136  -1.238   5.624  1.00  0.00           H   new
ATOM      0 HG21 VAL A 333      -9.737  -3.110   5.296  1.00  0.00           H   new
ATOM      0 HG22 VAL A 333     -10.936  -2.749   4.032  1.00  0.00           H   new
ATOM      0 HG23 VAL A 333      -9.203  -2.501   3.711  1.00  0.00           H   new
ATOM   2433  N   SER A 334     -11.139  -1.571   2.057  1.00  0.00           N
ATOM   2434  CA  SER A 334     -12.087  -2.246   1.182  1.00  0.00           C
ATOM   2435  C   SER A 334     -11.435  -3.470   0.547  1.00  0.00           C
ATOM   2436  O   SER A 334     -10.250  -3.732   0.757  1.00  0.00           O
ATOM   2437  CB  SER A 334     -12.562  -1.290   0.088  1.00  0.00           C
ATOM   2438  OG  SER A 334     -13.984  -1.283   0.055  1.00  0.00           O
ATOM      0  H   SER A 334     -10.163  -1.822   1.898  1.00  0.00           H   new
ATOM      0  HA  SER A 334     -12.944  -2.566   1.775  1.00  0.00           H   new
ATOM      0  HB2 SER A 334     -12.186  -0.285   0.279  1.00  0.00           H   new
ATOM      0  HB3 SER A 334     -12.166  -1.600  -0.879  1.00  0.00           H   new
ATOM      0  HG  SER A 334     -14.292  -0.670  -0.644  1.00  0.00           H   new
ATOM   2444  N   ILE A 335     -12.211  -4.220  -0.227  1.00  0.00           N
ATOM   2445  CA  ILE A 335     -11.687  -5.410  -0.880  1.00  0.00           C
ATOM   2446  C   ILE A 335     -11.304  -5.104  -2.324  1.00  0.00           C
ATOM   2447  O   ILE A 335     -12.007  -4.372  -3.022  1.00  0.00           O
ATOM   2448  CB  ILE A 335     -12.727  -6.531  -0.844  1.00  0.00           C
ATOM   2449  CG1 ILE A 335     -12.020  -7.883  -0.968  1.00  0.00           C
ATOM   2450  CG2 ILE A 335     -13.712  -6.361  -2.003  1.00  0.00           C
ATOM   2451  CD1 ILE A 335     -11.662  -8.401   0.427  1.00  0.00           C
ATOM      0  H   ILE A 335     -13.195  -4.027  -0.415  1.00  0.00           H   new
ATOM      0  HA  ILE A 335     -10.795  -5.733  -0.343  1.00  0.00           H   new
ATOM      0  HB  ILE A 335     -13.272  -6.488   0.099  1.00  0.00           H   new
ATOM      0 HG12 ILE A 335     -12.666  -8.598  -1.478  1.00  0.00           H   new
ATOM      0 HG13 ILE A 335     -11.118  -7.780  -1.572  1.00  0.00           H   new
ATOM      0 HG21 ILE A 335     -14.451  -7.162  -1.973  1.00  0.00           H   new
ATOM      0 HG22 ILE A 335     -14.216  -5.399  -1.914  1.00  0.00           H   new
ATOM      0 HG23 ILE A 335     -13.172  -6.401  -2.949  1.00  0.00           H   new
ATOM      0 HD11 ILE A 335     -11.159  -9.364   0.339  1.00  0.00           H   new
ATOM      0 HD12 ILE A 335     -11.001  -7.689   0.921  1.00  0.00           H   new
ATOM      0 HD13 ILE A 335     -12.572  -8.520   1.016  1.00  0.00           H   new
ATOM   2463  N   MET A 336     -10.182  -5.664  -2.764  1.00  0.00           N
ATOM   2464  CA  MET A 336      -9.713  -5.440  -4.126  1.00  0.00           C
ATOM   2465  C   MET A 336     -10.802  -5.783  -5.134  1.00  0.00           C
ATOM   2466  O   MET A 336     -11.579  -6.716  -4.931  1.00  0.00           O
ATOM   2467  CB  MET A 336      -8.475  -6.297  -4.400  1.00  0.00           C
ATOM   2468  CG  MET A 336      -7.237  -5.401  -4.450  1.00  0.00           C
ATOM   2469  SD  MET A 336      -5.755  -6.427  -4.614  1.00  0.00           S
ATOM   2470  CE  MET A 336      -5.029  -5.554  -6.022  1.00  0.00           C
ATOM      0  H   MET A 336      -9.585  -6.271  -2.202  1.00  0.00           H   new
ATOM      0  HA  MET A 336      -9.457  -4.386  -4.231  1.00  0.00           H   new
ATOM      0  HB2 MET A 336      -8.361  -7.050  -3.620  1.00  0.00           H   new
ATOM      0  HB3 MET A 336      -8.590  -6.830  -5.344  1.00  0.00           H   new
ATOM      0  HG2 MET A 336      -7.309  -4.710  -5.290  1.00  0.00           H   new
ATOM      0  HG3 MET A 336      -7.176  -4.797  -3.545  1.00  0.00           H   new
ATOM      0  HE1 MET A 336      -4.244  -6.167  -6.465  1.00  0.00           H   new
ATOM      0  HE2 MET A 336      -5.801  -5.359  -6.766  1.00  0.00           H   new
ATOM      0  HE3 MET A 336      -4.604  -4.609  -5.684  1.00  0.00           H   new
ATOM   2480  N   THR A 337     -10.852  -5.018  -6.221  1.00  0.00           N
ATOM   2481  CA  THR A 337     -11.848  -5.239  -7.264  1.00  0.00           C
ATOM   2482  C   THR A 337     -11.175  -5.367  -8.627  1.00  0.00           C
ATOM   2483  O   THR A 337      -9.980  -5.107  -8.766  1.00  0.00           O
ATOM   2484  CB  THR A 337     -12.842  -4.076  -7.291  1.00  0.00           C
ATOM   2485  OG1 THR A 337     -12.750  -3.349  -6.074  1.00  0.00           O
ATOM   2486  CG2 THR A 337     -14.262  -4.619  -7.457  1.00  0.00           C
ATOM      0  H   THR A 337     -10.216  -4.241  -6.402  1.00  0.00           H   new
ATOM      0  HA  THR A 337     -12.379  -6.165  -7.044  1.00  0.00           H   new
ATOM      0  HB  THR A 337     -12.608  -3.417  -8.127  1.00  0.00           H   new
ATOM      0  HG1 THR A 337     -13.385  -2.603  -6.090  1.00  0.00           H   new
ATOM      0 HG21 THR A 337     -14.969  -3.789  -7.476  1.00  0.00           H   new
ATOM      0 HG22 THR A 337     -14.331  -5.176  -8.391  1.00  0.00           H   new
ATOM      0 HG23 THR A 337     -14.499  -5.279  -6.622  1.00  0.00           H   new
ATOM   2494  N   TYR A 338     -11.950  -5.767  -9.629  1.00  0.00           N
ATOM   2495  CA  TYR A 338     -11.420  -5.926 -10.977  1.00  0.00           C
ATOM   2496  C   TYR A 338     -10.797  -4.621 -11.465  1.00  0.00           C
ATOM   2497  O   TYR A 338      -9.622  -4.580 -11.832  1.00  0.00           O
ATOM   2498  CB  TYR A 338     -12.541  -6.346 -11.929  1.00  0.00           C
ATOM   2499  CG  TYR A 338     -11.951  -6.759 -13.256  1.00  0.00           C
ATOM   2500  CD1 TYR A 338     -11.541  -5.787 -14.175  1.00  0.00           C
ATOM   2501  CD2 TYR A 338     -11.816  -8.118 -13.568  1.00  0.00           C
ATOM   2502  CE1 TYR A 338     -10.995  -6.170 -15.405  1.00  0.00           C
ATOM   2503  CE2 TYR A 338     -11.270  -8.502 -14.799  1.00  0.00           C
ATOM   2504  CZ  TYR A 338     -10.860  -7.529 -15.717  1.00  0.00           C
ATOM   2505  OH  TYR A 338     -10.323  -7.907 -16.931  1.00  0.00           O
ATOM      0  H   TYR A 338     -12.942  -5.986  -9.534  1.00  0.00           H   new
ATOM      0  HA  TYR A 338     -10.650  -6.697 -10.958  1.00  0.00           H   new
ATOM      0  HB2 TYR A 338     -13.107  -7.172 -11.498  1.00  0.00           H   new
ATOM      0  HB3 TYR A 338     -13.239  -5.521 -12.071  1.00  0.00           H   new
ATOM      0  HD1 TYR A 338     -11.646  -4.739 -13.935  1.00  0.00           H   new
ATOM      0  HD2 TYR A 338     -12.133  -8.869 -12.860  1.00  0.00           H   new
ATOM      0  HE1 TYR A 338     -10.678  -5.419 -16.113  1.00  0.00           H   new
ATOM      0  HE2 TYR A 338     -11.165  -9.550 -15.040  1.00  0.00           H   new
ATOM      0  HH  TYR A 338      -9.684  -7.228 -17.232  1.00  0.00           H   new
ATOM   2515  N   ASP A 339     -11.592  -3.555 -11.465  1.00  0.00           N
ATOM   2516  CA  ASP A 339     -11.108  -2.253 -11.909  1.00  0.00           C
ATOM   2517  C   ASP A 339      -9.923  -1.803 -11.062  1.00  0.00           C
ATOM   2518  O   ASP A 339      -8.931  -1.295 -11.584  1.00  0.00           O
ATOM   2519  CB  ASP A 339     -12.230  -1.218 -11.809  1.00  0.00           C
ATOM   2520  CG  ASP A 339     -11.651   0.141 -11.432  1.00  0.00           C
ATOM   2521  OD1 ASP A 339     -11.177   0.829 -12.322  1.00  0.00           O
ATOM   2522  OD2 ASP A 339     -11.688   0.474 -10.258  1.00  0.00           O
ATOM      0  H   ASP A 339     -12.567  -3.567 -11.165  1.00  0.00           H   new
ATOM      0  HA  ASP A 339     -10.785  -2.341 -12.946  1.00  0.00           H   new
ATOM      0  HB2 ASP A 339     -12.757  -1.147 -12.761  1.00  0.00           H   new
ATOM      0  HB3 ASP A 339     -12.960  -1.531 -11.063  1.00  0.00           H   new
ATOM   2527  N   GLU A 340     -10.033  -1.993  -9.750  1.00  0.00           N
ATOM   2528  CA  GLU A 340      -8.969  -1.605  -8.839  1.00  0.00           C
ATOM   2529  C   GLU A 340      -7.711  -2.424  -9.106  1.00  0.00           C
ATOM   2530  O   GLU A 340      -6.596  -1.975  -8.840  1.00  0.00           O
ATOM   2531  CB  GLU A 340      -9.427  -1.819  -7.398  1.00  0.00           C
ATOM   2532  CG  GLU A 340     -10.448  -0.745  -7.020  1.00  0.00           C
ATOM   2533  CD  GLU A 340      -9.783   0.335  -6.174  1.00  0.00           C
ATOM   2534  OE1 GLU A 340      -9.199  -0.010  -5.160  1.00  0.00           O
ATOM   2535  OE2 GLU A 340      -9.869   1.491  -6.551  1.00  0.00           O
ATOM      0  H   GLU A 340     -10.846  -2.412  -9.299  1.00  0.00           H   new
ATOM      0  HA  GLU A 340      -8.738  -0.552  -8.997  1.00  0.00           H   new
ATOM      0  HB2 GLU A 340      -9.869  -2.810  -7.289  1.00  0.00           H   new
ATOM      0  HB3 GLU A 340      -8.572  -1.776  -6.724  1.00  0.00           H   new
ATOM      0  HG2 GLU A 340     -10.872  -0.302  -7.921  1.00  0.00           H   new
ATOM      0  HG3 GLU A 340     -11.273  -1.195  -6.467  1.00  0.00           H   new
ATOM   2542  N   PHE A 341      -7.899  -3.629  -9.634  1.00  0.00           N
ATOM   2543  CA  PHE A 341      -6.772  -4.505  -9.935  1.00  0.00           C
ATOM   2544  C   PHE A 341      -5.956  -3.943 -11.093  1.00  0.00           C
ATOM   2545  O   PHE A 341      -4.725  -3.974 -11.072  1.00  0.00           O
ATOM   2546  CB  PHE A 341      -7.281  -5.901 -10.298  1.00  0.00           C
ATOM   2547  CG  PHE A 341      -6.801  -6.896  -9.268  1.00  0.00           C
ATOM   2548  CD1 PHE A 341      -5.442  -7.228  -9.196  1.00  0.00           C
ATOM   2549  CD2 PHE A 341      -7.713  -7.491  -8.388  1.00  0.00           C
ATOM   2550  CE1 PHE A 341      -4.996  -8.152  -8.244  1.00  0.00           C
ATOM   2551  CE2 PHE A 341      -7.267  -8.416  -7.437  1.00  0.00           C
ATOM   2552  CZ  PHE A 341      -5.909  -8.746  -7.364  1.00  0.00           C
ATOM      0  H   PHE A 341      -8.814  -4.019  -9.861  1.00  0.00           H   new
ATOM      0  HA  PHE A 341      -6.136  -4.568  -9.052  1.00  0.00           H   new
ATOM      0  HB2 PHE A 341      -8.370  -5.903 -10.341  1.00  0.00           H   new
ATOM      0  HB3 PHE A 341      -6.923  -6.184 -11.288  1.00  0.00           H   new
ATOM      0  HD1 PHE A 341      -4.738  -6.771  -9.875  1.00  0.00           H   new
ATOM      0  HD2 PHE A 341      -8.761  -7.236  -8.443  1.00  0.00           H   new
ATOM      0  HE1 PHE A 341      -3.948  -8.407  -8.188  1.00  0.00           H   new
ATOM      0  HE2 PHE A 341      -7.971  -8.875  -6.759  1.00  0.00           H   new
ATOM      0  HZ  PHE A 341      -5.565  -9.459  -6.629  1.00  0.00           H   new
ATOM   2562  N   GLU A 342      -6.649  -3.428 -12.103  1.00  0.00           N
ATOM   2563  CA  GLU A 342      -5.978  -2.860 -13.267  1.00  0.00           C
ATOM   2564  C   GLU A 342      -5.145  -1.645 -12.867  1.00  0.00           C
ATOM   2565  O   GLU A 342      -3.955  -1.569 -13.170  1.00  0.00           O
ATOM   2566  CB  GLU A 342      -7.012  -2.447 -14.316  1.00  0.00           C
ATOM   2567  CG  GLU A 342      -6.474  -2.751 -15.716  1.00  0.00           C
ATOM   2568  CD  GLU A 342      -7.221  -1.920 -16.754  1.00  0.00           C
ATOM   2569  OE1 GLU A 342      -7.123  -0.706 -16.693  1.00  0.00           O
ATOM   2570  OE2 GLU A 342      -7.879  -2.510 -17.594  1.00  0.00           O
ATOM      0  H   GLU A 342      -7.668  -3.392 -12.140  1.00  0.00           H   new
ATOM      0  HA  GLU A 342      -5.317  -3.618 -13.686  1.00  0.00           H   new
ATOM      0  HB2 GLU A 342      -7.947  -2.983 -14.150  1.00  0.00           H   new
ATOM      0  HB3 GLU A 342      -7.234  -1.384 -14.224  1.00  0.00           H   new
ATOM      0  HG2 GLU A 342      -5.408  -2.530 -15.761  1.00  0.00           H   new
ATOM      0  HG3 GLU A 342      -6.589  -3.812 -15.936  1.00  0.00           H   new
ATOM   2577  N   TYR A 343      -5.781  -0.698 -12.186  1.00  0.00           N
ATOM   2578  CA  TYR A 343      -5.091   0.510 -11.750  1.00  0.00           C
ATOM   2579  C   TYR A 343      -3.845   0.157 -10.944  1.00  0.00           C
ATOM   2580  O   TYR A 343      -2.824   0.837 -11.033  1.00  0.00           O
ATOM   2581  CB  TYR A 343      -6.027   1.366 -10.895  1.00  0.00           C
ATOM   2582  CG  TYR A 343      -5.824   2.824 -11.229  1.00  0.00           C
ATOM   2583  CD1 TYR A 343      -6.516   3.399 -12.302  1.00  0.00           C
ATOM   2584  CD2 TYR A 343      -4.944   3.601 -10.466  1.00  0.00           C
ATOM   2585  CE1 TYR A 343      -6.327   4.752 -12.611  1.00  0.00           C
ATOM   2586  CE2 TYR A 343      -4.756   4.953 -10.775  1.00  0.00           C
ATOM   2587  CZ  TYR A 343      -5.447   5.529 -11.848  1.00  0.00           C
ATOM   2588  OH  TYR A 343      -5.261   6.861 -12.153  1.00  0.00           O
ATOM      0  H   TYR A 343      -6.766  -0.743 -11.926  1.00  0.00           H   new
ATOM      0  HA  TYR A 343      -4.790   1.071 -12.634  1.00  0.00           H   new
ATOM      0  HB2 TYR A 343      -7.064   1.082 -11.076  1.00  0.00           H   new
ATOM      0  HB3 TYR A 343      -5.829   1.194  -9.837  1.00  0.00           H   new
ATOM      0  HD1 TYR A 343      -7.195   2.800 -12.891  1.00  0.00           H   new
ATOM      0  HD2 TYR A 343      -4.410   3.157  -9.639  1.00  0.00           H   new
ATOM      0  HE1 TYR A 343      -6.860   5.196 -13.438  1.00  0.00           H   new
ATOM      0  HE2 TYR A 343      -4.078   5.552 -10.186  1.00  0.00           H   new
ATOM      0  HH  TYR A 343      -4.619   7.254 -11.525  1.00  0.00           H   new
ATOM   2598  N   CYS A 344      -3.935  -0.912 -10.160  1.00  0.00           N
ATOM   2599  CA  CYS A 344      -2.806  -1.347  -9.345  1.00  0.00           C
ATOM   2600  C   CYS A 344      -1.756  -2.020 -10.218  1.00  0.00           C
ATOM   2601  O   CYS A 344      -0.561  -1.972  -9.922  1.00  0.00           O
ATOM   2602  CB  CYS A 344      -3.284  -2.323  -8.269  1.00  0.00           C
ATOM   2603  SG  CYS A 344      -1.858  -3.175  -7.551  1.00  0.00           S
ATOM      0  H   CYS A 344      -4.771  -1.490 -10.072  1.00  0.00           H   new
ATOM      0  HA  CYS A 344      -2.363  -0.474  -8.866  1.00  0.00           H   new
ATOM      0  HB2 CYS A 344      -3.829  -1.786  -7.493  1.00  0.00           H   new
ATOM      0  HB3 CYS A 344      -3.974  -3.047  -8.701  1.00  0.00           H   new
ATOM      0  HG  CYS A 344      -0.787  -2.869  -8.221  1.00  0.00           H   new
ATOM   2609  N   TRP A 345      -2.213  -2.644 -11.296  1.00  0.00           N
ATOM   2610  CA  TRP A 345      -1.312  -3.323 -12.217  1.00  0.00           C
ATOM   2611  C   TRP A 345      -0.523  -2.312 -13.036  1.00  0.00           C
ATOM   2612  O   TRP A 345       0.668  -2.488 -13.277  1.00  0.00           O
ATOM   2613  CB  TRP A 345      -2.117  -4.228 -13.153  1.00  0.00           C
ATOM   2614  CG  TRP A 345      -1.269  -4.636 -14.315  1.00  0.00           C
ATOM   2615  CD1 TRP A 345      -1.314  -4.073 -15.545  1.00  0.00           C
ATOM   2616  CD2 TRP A 345      -0.260  -5.686 -14.382  1.00  0.00           C
ATOM   2617  NE1 TRP A 345      -0.396  -4.710 -16.362  1.00  0.00           N
ATOM   2618  CE2 TRP A 345       0.278  -5.711 -15.690  1.00  0.00           C
ATOM   2619  CE3 TRP A 345       0.235  -6.608 -13.442  1.00  0.00           C
ATOM   2620  CZ2 TRP A 345       1.272  -6.619 -16.055  1.00  0.00           C
ATOM   2621  CZ3 TRP A 345       1.237  -7.524 -13.806  1.00  0.00           C
ATOM   2622  CH2 TRP A 345       1.754  -7.529 -15.109  1.00  0.00           C
ATOM      0  H   TRP A 345      -3.199  -2.694 -11.553  1.00  0.00           H   new
ATOM      0  HA  TRP A 345      -0.612  -3.926 -11.639  1.00  0.00           H   new
ATOM      0  HB2 TRP A 345      -2.460  -5.111 -12.614  1.00  0.00           H   new
ATOM      0  HB3 TRP A 345      -3.005  -3.704 -13.505  1.00  0.00           H   new
ATOM      0  HD1 TRP A 345      -1.960  -3.260 -15.841  1.00  0.00           H   new
ATOM      0  HE1 TRP A 345      -0.237  -4.470 -17.340  1.00  0.00           H   new
ATOM      0  HE3 TRP A 345      -0.157  -6.612 -12.436  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 345       1.666  -6.619 -17.060  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 345       1.611  -8.228 -13.077  1.00  0.00           H   new
ATOM      0  HH2 TRP A 345       2.524  -8.235 -15.382  1.00  0.00           H   new
ATOM   2633  N   ASP A 346      -1.192  -1.254 -13.471  1.00  0.00           N
ATOM   2634  CA  ASP A 346      -0.527  -0.236 -14.273  1.00  0.00           C
ATOM   2635  C   ASP A 346       0.165   0.808 -13.401  1.00  0.00           C
ATOM   2636  O   ASP A 346       1.040   1.535 -13.871  1.00  0.00           O
ATOM   2637  CB  ASP A 346      -1.537   0.450 -15.195  1.00  0.00           C
ATOM   2638  CG  ASP A 346      -2.726   0.959 -14.386  1.00  0.00           C
ATOM   2639  OD1 ASP A 346      -2.501   1.671 -13.421  1.00  0.00           O
ATOM   2640  OD2 ASP A 346      -3.844   0.637 -14.751  1.00  0.00           O
ATOM      0  H   ASP A 346      -2.180  -1.079 -13.286  1.00  0.00           H   new
ATOM      0  HA  ASP A 346       0.236  -0.735 -14.870  1.00  0.00           H   new
ATOM      0  HB2 ASP A 346      -1.060   1.280 -15.716  1.00  0.00           H   new
ATOM      0  HB3 ASP A 346      -1.879  -0.250 -15.957  1.00  0.00           H   new
ATOM   2645  N   THR A 347      -0.235   0.891 -12.139  1.00  0.00           N
ATOM   2646  CA  THR A 347       0.355   1.870 -11.233  1.00  0.00           C
ATOM   2647  C   THR A 347       1.651   1.352 -10.608  1.00  0.00           C
ATOM   2648  O   THR A 347       2.523   2.143 -10.248  1.00  0.00           O
ATOM   2649  CB  THR A 347      -0.642   2.223 -10.127  1.00  0.00           C
ATOM   2650  OG1 THR A 347      -1.752   2.904 -10.696  1.00  0.00           O
ATOM   2651  CG2 THR A 347       0.034   3.126  -9.095  1.00  0.00           C
ATOM      0  H   THR A 347      -0.956   0.301 -11.723  1.00  0.00           H   new
ATOM      0  HA  THR A 347       0.593   2.760 -11.816  1.00  0.00           H   new
ATOM      0  HB  THR A 347      -0.982   1.310  -9.639  1.00  0.00           H   new
ATOM      0  HG1 THR A 347      -2.420   2.251 -10.993  1.00  0.00           H   new
ATOM      0 HG21 THR A 347      -0.678   3.376  -8.308  1.00  0.00           H   new
ATOM      0 HG22 THR A 347       0.887   2.606  -8.660  1.00  0.00           H   new
ATOM      0 HG23 THR A 347       0.375   4.041  -9.580  1.00  0.00           H   new
ATOM   2659  N   PHE A 348       1.765   0.031 -10.457  1.00  0.00           N
ATOM   2660  CA  PHE A 348       2.956  -0.557  -9.846  1.00  0.00           C
ATOM   2661  C   PHE A 348       3.781  -1.371 -10.843  1.00  0.00           C
ATOM   2662  O   PHE A 348       5.002  -1.226 -10.906  1.00  0.00           O
ATOM   2663  CB  PHE A 348       2.539  -1.457  -8.682  1.00  0.00           C
ATOM   2664  CG  PHE A 348       2.138  -0.599  -7.508  1.00  0.00           C
ATOM   2665  CD1 PHE A 348       3.111  -0.145  -6.609  1.00  0.00           C
ATOM   2666  CD2 PHE A 348       0.795  -0.253  -7.318  1.00  0.00           C
ATOM   2667  CE1 PHE A 348       2.740   0.654  -5.521  1.00  0.00           C
ATOM   2668  CE2 PHE A 348       0.424   0.545  -6.229  1.00  0.00           C
ATOM   2669  CZ  PHE A 348       1.396   0.999  -5.330  1.00  0.00           C
ATOM      0  H   PHE A 348       1.056  -0.644 -10.746  1.00  0.00           H   new
ATOM      0  HA  PHE A 348       3.581   0.263  -9.493  1.00  0.00           H   new
ATOM      0  HB2 PHE A 348       1.708  -2.096  -8.981  1.00  0.00           H   new
ATOM      0  HB3 PHE A 348       3.362  -2.114  -8.402  1.00  0.00           H   new
ATOM      0  HD1 PHE A 348       4.147  -0.411  -6.755  1.00  0.00           H   new
ATOM      0  HD2 PHE A 348       0.045  -0.602  -8.012  1.00  0.00           H   new
ATOM      0  HE1 PHE A 348       3.491   1.005  -4.828  1.00  0.00           H   new
ATOM      0  HE2 PHE A 348      -0.613   0.810  -6.083  1.00  0.00           H   new
ATOM      0  HZ  PHE A 348       1.110   1.615  -4.490  1.00  0.00           H   new
ATOM   2679  N   VAL A 349       3.124  -2.243 -11.604  1.00  0.00           N
ATOM   2680  CA  VAL A 349       3.839  -3.079 -12.566  1.00  0.00           C
ATOM   2681  C   VAL A 349       3.928  -2.414 -13.932  1.00  0.00           C
ATOM   2682  O   VAL A 349       2.978  -1.781 -14.391  1.00  0.00           O
ATOM   2683  CB  VAL A 349       3.137  -4.428 -12.721  1.00  0.00           C
ATOM   2684  CG1 VAL A 349       3.860  -5.261 -13.781  1.00  0.00           C
ATOM   2685  CG2 VAL A 349       3.158  -5.170 -11.388  1.00  0.00           C
ATOM      0  H   VAL A 349       2.115  -2.388 -11.576  1.00  0.00           H   new
ATOM      0  HA  VAL A 349       4.848  -3.222 -12.180  1.00  0.00           H   new
ATOM      0  HB  VAL A 349       2.104  -4.266 -13.029  1.00  0.00           H   new
ATOM      0 HG11 VAL A 349       3.359  -6.223 -13.892  1.00  0.00           H   new
ATOM      0 HG12 VAL A 349       3.843  -4.732 -14.734  1.00  0.00           H   new
ATOM      0 HG13 VAL A 349       4.893  -5.423 -13.474  1.00  0.00           H   new
ATOM      0 HG21 VAL A 349       2.657  -6.132 -11.499  1.00  0.00           H   new
ATOM      0 HG22 VAL A 349       4.190  -5.332 -11.078  1.00  0.00           H   new
ATOM      0 HG23 VAL A 349       2.641  -4.577 -10.633  1.00  0.00           H   new
ATOM   2695  N   TYR A 350       5.070  -2.593 -14.588  1.00  0.00           N
ATOM   2696  CA  TYR A 350       5.264  -2.036 -15.918  1.00  0.00           C
ATOM   2697  C   TYR A 350       4.844  -3.070 -16.954  1.00  0.00           C
ATOM   2698  O   TYR A 350       5.321  -4.206 -16.933  1.00  0.00           O
ATOM   2699  CB  TYR A 350       6.729  -1.652 -16.128  1.00  0.00           C
ATOM   2700  CG  TYR A 350       7.616  -2.837 -15.828  1.00  0.00           C
ATOM   2701  CD1 TYR A 350       7.932  -3.156 -14.502  1.00  0.00           C
ATOM   2702  CD2 TYR A 350       8.127  -3.612 -16.877  1.00  0.00           C
ATOM   2703  CE1 TYR A 350       8.761  -4.250 -14.224  1.00  0.00           C
ATOM   2704  CE2 TYR A 350       8.955  -4.705 -16.598  1.00  0.00           C
ATOM   2705  CZ  TYR A 350       9.273  -5.024 -15.271  1.00  0.00           C
ATOM   2706  OH  TYR A 350      10.089  -6.102 -14.998  1.00  0.00           O
ATOM      0  H   TYR A 350       5.867  -3.115 -14.223  1.00  0.00           H   new
ATOM      0  HA  TYR A 350       4.656  -1.138 -16.025  1.00  0.00           H   new
ATOM      0  HB2 TYR A 350       6.884  -1.321 -17.155  1.00  0.00           H   new
ATOM      0  HB3 TYR A 350       6.992  -0.816 -15.480  1.00  0.00           H   new
ATOM      0  HD1 TYR A 350       7.537  -2.559 -13.694  1.00  0.00           H   new
ATOM      0  HD2 TYR A 350       7.882  -3.366 -17.900  1.00  0.00           H   new
ATOM      0  HE1 TYR A 350       9.005  -4.496 -13.201  1.00  0.00           H   new
ATOM      0  HE2 TYR A 350       9.349  -5.303 -17.406  1.00  0.00           H   new
ATOM      0  HH  TYR A 350      10.356  -6.531 -15.838  1.00  0.00           H   new
ATOM   2716  N   ARG A 351       3.936  -2.681 -17.840  1.00  0.00           N
ATOM   2717  CA  ARG A 351       3.439  -3.594 -18.861  1.00  0.00           C
ATOM   2718  C   ARG A 351       3.925  -3.195 -20.251  1.00  0.00           C
ATOM   2719  O   ARG A 351       4.218  -4.051 -21.086  1.00  0.00           O
ATOM   2720  CB  ARG A 351       1.912  -3.601 -18.833  1.00  0.00           C
ATOM   2721  CG  ARG A 351       1.393  -2.165 -18.743  1.00  0.00           C
ATOM   2722  CD  ARG A 351       0.897  -1.881 -17.325  1.00  0.00           C
ATOM   2723  NE  ARG A 351       0.581  -0.463 -17.193  1.00  0.00           N
ATOM   2724  CZ  ARG A 351       1.538   0.438 -16.998  1.00  0.00           C
ATOM   2725  NH1 ARG A 351       2.786   0.062 -16.935  1.00  0.00           N
ATOM   2726  NH2 ARG A 351       1.230   1.700 -16.870  1.00  0.00           N
ATOM      0  H   ARG A 351       3.531  -1.745 -17.873  1.00  0.00           H   new
ATOM      0  HA  ARG A 351       3.823  -4.591 -18.644  1.00  0.00           H   new
ATOM      0  HB2 ARG A 351       1.524  -4.083 -19.731  1.00  0.00           H   new
ATOM      0  HB3 ARG A 351       1.557  -4.181 -17.981  1.00  0.00           H   new
ATOM      0  HG2 ARG A 351       2.185  -1.465 -19.008  1.00  0.00           H   new
ATOM      0  HG3 ARG A 351       0.584  -2.016 -19.458  1.00  0.00           H   new
ATOM      0  HD2 ARG A 351       0.014  -2.482 -17.110  1.00  0.00           H   new
ATOM      0  HD3 ARG A 351       1.659  -2.163 -16.599  1.00  0.00           H   new
ATOM      0  HE  ARG A 351      -0.391  -0.158 -17.251  1.00  0.00           H   new
ATOM      0 HH11 ARG A 351       3.027  -0.924 -17.035  1.00  0.00           H   new
ATOM      0 HH12 ARG A 351       3.520   0.754 -16.785  1.00  0.00           H   new
ATOM      0 HH21 ARG A 351       0.255   1.995 -16.920  1.00  0.00           H   new
ATOM      0 HH22 ARG A 351       1.965   2.392 -16.720  1.00  0.00           H   new
ATOM   2740  N   GLN A 352       4.007  -1.894 -20.496  1.00  0.00           N
ATOM   2741  CA  GLN A 352       4.457  -1.400 -21.789  1.00  0.00           C
ATOM   2742  C   GLN A 352       3.561  -1.923 -22.910  1.00  0.00           C
ATOM   2743  O   GLN A 352       4.039  -2.273 -23.989  1.00  0.00           O
ATOM   2744  CB  GLN A 352       5.906  -1.830 -22.035  1.00  0.00           C
ATOM   2745  CG  GLN A 352       6.665  -0.703 -22.740  1.00  0.00           C
ATOM   2746  CD  GLN A 352       6.891   0.457 -21.775  1.00  0.00           C
ATOM   2747  OE1 GLN A 352       6.175   1.457 -21.829  1.00  0.00           O
ATOM   2748  NE2 GLN A 352       7.843   0.380 -20.886  1.00  0.00           N
ATOM      0  H   GLN A 352       3.770  -1.167 -19.821  1.00  0.00           H   new
ATOM      0  HA  GLN A 352       4.400  -0.312 -21.782  1.00  0.00           H   new
ATOM      0  HB2 GLN A 352       6.390  -2.071 -21.088  1.00  0.00           H   new
ATOM      0  HB3 GLN A 352       5.929  -2.734 -22.644  1.00  0.00           H   new
ATOM      0  HG2 GLN A 352       7.622  -1.073 -23.108  1.00  0.00           H   new
ATOM      0  HG3 GLN A 352       6.101  -0.361 -23.608  1.00  0.00           H   new
ATOM      0 HE21 GLN A 352       8.435  -0.450 -20.843  1.00  0.00           H   new
ATOM      0 HE22 GLN A 352       7.995   1.149 -20.234  1.00  0.00           H   new
ATOM   2757  N   GLY A 353       2.255  -1.961 -22.650  1.00  0.00           N
ATOM   2758  CA  GLY A 353       1.297  -2.430 -23.647  1.00  0.00           C
ATOM   2759  C   GLY A 353       0.763  -3.819 -23.310  1.00  0.00           C
ATOM   2760  O   GLY A 353       0.117  -4.459 -24.142  1.00  0.00           O
ATOM      0  H   GLY A 353       1.839  -1.675 -21.764  1.00  0.00           H   new
ATOM      0  HA2 GLY A 353       0.466  -1.727 -23.712  1.00  0.00           H   new
ATOM      0  HA3 GLY A 353       1.774  -2.452 -24.627  1.00  0.00           H   new
ATOM   2764  N   CYS A 354       1.030  -4.283 -22.093  1.00  0.00           N
ATOM   2765  CA  CYS A 354       0.559  -5.605 -21.675  1.00  0.00           C
ATOM   2766  C   CYS A 354      -0.662  -5.483 -20.747  1.00  0.00           C
ATOM   2767  O   CYS A 354      -0.517  -5.113 -19.583  1.00  0.00           O
ATOM   2768  CB  CYS A 354       1.679  -6.341 -20.937  1.00  0.00           C
ATOM   2769  SG  CYS A 354       1.857  -8.008 -21.618  1.00  0.00           S
ATOM      0  H   CYS A 354       1.562  -3.775 -21.386  1.00  0.00           H   new
ATOM      0  HA  CYS A 354       0.270  -6.163 -22.566  1.00  0.00           H   new
ATOM      0  HB2 CYS A 354       2.616  -5.794 -21.038  1.00  0.00           H   new
ATOM      0  HB3 CYS A 354       1.454  -6.394 -19.872  1.00  0.00           H   new
ATOM      0  HG  CYS A 354       2.810  -8.633 -20.993  1.00  0.00           H   new
ATOM   2775  N   PRO A 355      -1.856  -5.798 -21.211  1.00  0.00           N
ATOM   2776  CA  PRO A 355      -3.077  -5.720 -20.355  1.00  0.00           C
ATOM   2777  C   PRO A 355      -2.900  -6.463 -19.033  1.00  0.00           C
ATOM   2778  O   PRO A 355      -1.916  -7.176 -18.835  1.00  0.00           O
ATOM   2779  CB  PRO A 355      -4.171  -6.375 -21.200  1.00  0.00           C
ATOM   2780  CG  PRO A 355      -3.708  -6.271 -22.613  1.00  0.00           C
ATOM   2781  CD  PRO A 355      -2.181  -6.248 -22.579  1.00  0.00           C
ATOM      0  HA  PRO A 355      -3.309  -4.692 -20.079  1.00  0.00           H   new
ATOM      0  HB2 PRO A 355      -4.317  -7.416 -20.912  1.00  0.00           H   new
ATOM      0  HB3 PRO A 355      -5.127  -5.869 -21.063  1.00  0.00           H   new
ATOM      0  HG2 PRO A 355      -4.068  -7.115 -23.201  1.00  0.00           H   new
ATOM      0  HG3 PRO A 355      -4.097  -5.367 -23.081  1.00  0.00           H   new
ATOM      0  HD2 PRO A 355      -1.763  -7.234 -22.784  1.00  0.00           H   new
ATOM      0  HD3 PRO A 355      -1.776  -5.568 -23.329  1.00  0.00           H   new
ATOM   2789  N   PHE A 356      -3.865  -6.293 -18.135  1.00  0.00           N
ATOM   2790  CA  PHE A 356      -3.816  -6.951 -16.835  1.00  0.00           C
ATOM   2791  C   PHE A 356      -4.310  -8.387 -16.945  1.00  0.00           C
ATOM   2792  O   PHE A 356      -5.129  -8.707 -17.805  1.00  0.00           O
ATOM   2793  CB  PHE A 356      -4.666  -6.187 -15.820  1.00  0.00           C
ATOM   2794  CG  PHE A 356      -4.733  -6.955 -14.518  1.00  0.00           C
ATOM   2795  CD1 PHE A 356      -3.560  -7.207 -13.795  1.00  0.00           C
ATOM   2796  CD2 PHE A 356      -5.966  -7.405 -14.031  1.00  0.00           C
ATOM   2797  CE1 PHE A 356      -3.622  -7.908 -12.585  1.00  0.00           C
ATOM   2798  CE2 PHE A 356      -6.027  -8.106 -12.821  1.00  0.00           C
ATOM   2799  CZ  PHE A 356      -4.855  -8.357 -12.098  1.00  0.00           C
ATOM      0  H   PHE A 356      -4.687  -5.708 -18.283  1.00  0.00           H   new
ATOM      0  HA  PHE A 356      -2.780  -6.960 -16.495  1.00  0.00           H   new
ATOM      0  HB2 PHE A 356      -4.240  -5.199 -15.647  1.00  0.00           H   new
ATOM      0  HB3 PHE A 356      -5.671  -6.036 -16.215  1.00  0.00           H   new
ATOM      0  HD1 PHE A 356      -2.609  -6.861 -14.171  1.00  0.00           H   new
ATOM      0  HD2 PHE A 356      -6.870  -7.211 -14.589  1.00  0.00           H   new
ATOM      0  HE1 PHE A 356      -2.718  -8.102 -12.027  1.00  0.00           H   new
ATOM      0  HE2 PHE A 356      -6.978  -8.453 -12.445  1.00  0.00           H   new
ATOM      0  HZ  PHE A 356      -4.902  -8.897 -11.164  1.00  0.00           H   new
ATOM   2809  N   GLN A 357      -3.787  -9.245 -16.079  1.00  0.00           N
ATOM   2810  CA  GLN A 357      -4.161 -10.657 -16.083  1.00  0.00           C
ATOM   2811  C   GLN A 357      -5.010 -11.003 -14.850  1.00  0.00           C
ATOM   2812  O   GLN A 357      -4.461 -11.324 -13.795  1.00  0.00           O
ATOM   2813  CB  GLN A 357      -2.898 -11.519 -16.075  1.00  0.00           C
ATOM   2814  CG  GLN A 357      -2.226 -11.452 -17.449  1.00  0.00           C
ATOM   2815  CD  GLN A 357      -2.779 -12.549 -18.352  1.00  0.00           C
ATOM   2816  OE1 GLN A 357      -3.931 -13.093 -18.074  1.00  0.00           O   flip
ATOM   2817  NE2 GLN A 357      -2.142 -12.922 -19.338  1.00  0.00           N   flip
ATOM      0  H   GLN A 357      -3.104  -8.991 -15.365  1.00  0.00           H   new
ATOM      0  HA  GLN A 357      -4.747 -10.854 -16.981  1.00  0.00           H   new
ATOM      0  HB2 GLN A 357      -2.211 -11.169 -15.305  1.00  0.00           H   new
ATOM      0  HB3 GLN A 357      -3.151 -12.551 -15.832  1.00  0.00           H   new
ATOM      0  HG2 GLN A 357      -2.399 -10.475 -17.901  1.00  0.00           H   new
ATOM      0  HG3 GLN A 357      -1.147 -11.567 -17.342  1.00  0.00           H   new
ATOM      0 HE21 GLN A 357      -1.241 -12.496 -19.554  1.00  0.00           H   new
ATOM      0 HE22 GLN A 357      -2.516 -13.657 -19.938  1.00  0.00           H   new
ATOM   2826  N   PRO A 358      -6.322 -10.951 -14.947  1.00  0.00           N
ATOM   2827  CA  PRO A 358      -7.218 -11.271 -13.802  1.00  0.00           C
ATOM   2828  C   PRO A 358      -7.445 -12.776 -13.652  1.00  0.00           C
ATOM   2829  O   PRO A 358      -8.530 -13.211 -13.264  1.00  0.00           O
ATOM   2830  CB  PRO A 358      -8.517 -10.555 -14.166  1.00  0.00           C
ATOM   2831  CG  PRO A 358      -8.555 -10.552 -15.659  1.00  0.00           C
ATOM   2832  CD  PRO A 358      -7.103 -10.582 -16.145  1.00  0.00           C
ATOM      0  HA  PRO A 358      -6.801 -10.955 -12.846  1.00  0.00           H   new
ATOM      0  HB2 PRO A 358      -9.382 -11.072 -13.751  1.00  0.00           H   new
ATOM      0  HB3 PRO A 358      -8.532  -9.540 -13.769  1.00  0.00           H   new
ATOM      0  HG2 PRO A 358      -9.104 -11.416 -16.032  1.00  0.00           H   new
ATOM      0  HG3 PRO A 358      -9.067  -9.664 -16.030  1.00  0.00           H   new
ATOM      0  HD2 PRO A 358      -6.967 -11.308 -16.947  1.00  0.00           H   new
ATOM      0  HD3 PRO A 358      -6.795  -9.613 -16.537  1.00  0.00           H   new
ATOM   2840  N   TRP A 359      -6.409 -13.554 -13.969  1.00  0.00           N
ATOM   2841  CA  TRP A 359      -6.469 -15.014 -13.887  1.00  0.00           C
ATOM   2842  C   TRP A 359      -7.900 -15.518 -14.087  1.00  0.00           C
ATOM   2843  O   TRP A 359      -8.315 -15.789 -15.213  1.00  0.00           O
ATOM   2844  CB  TRP A 359      -5.903 -15.492 -12.543  1.00  0.00           C
ATOM   2845  CG  TRP A 359      -5.719 -14.322 -11.629  1.00  0.00           C
ATOM   2846  CD1 TRP A 359      -6.588 -13.947 -10.662  1.00  0.00           C
ATOM   2847  CD2 TRP A 359      -4.611 -13.377 -11.573  1.00  0.00           C
ATOM   2848  NE1 TRP A 359      -6.083 -12.830 -10.017  1.00  0.00           N
ATOM   2849  CE2 TRP A 359      -4.868 -12.442 -10.543  1.00  0.00           C
ATOM   2850  CE3 TRP A 359      -3.421 -13.242 -12.310  1.00  0.00           C
ATOM   2851  CZ2 TRP A 359      -3.974 -11.410 -10.253  1.00  0.00           C
ATOM   2852  CZ3 TRP A 359      -2.519 -12.205 -12.021  1.00  0.00           C
ATOM   2853  CH2 TRP A 359      -2.796 -11.290 -10.995  1.00  0.00           C
ATOM      0  H   TRP A 359      -5.510 -13.193 -14.288  1.00  0.00           H   new
ATOM      0  HA  TRP A 359      -5.858 -15.429 -14.689  1.00  0.00           H   new
ATOM      0  HB2 TRP A 359      -6.579 -16.217 -12.090  1.00  0.00           H   new
ATOM      0  HB3 TRP A 359      -4.950 -15.998 -12.698  1.00  0.00           H   new
ATOM      0  HD1 TRP A 359      -7.522 -14.438 -10.431  1.00  0.00           H   new
ATOM      0  HE1 TRP A 359      -6.552 -12.353  -9.247  1.00  0.00           H   new
ATOM      0  HE3 TRP A 359      -3.199 -13.940 -13.103  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 359      -4.191 -10.709  -9.461  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 359      -1.607 -12.112 -12.592  1.00  0.00           H   new
ATOM      0  HH2 TRP A 359      -2.100 -10.493 -10.779  1.00  0.00           H   new
ATOM   2864  N   ASP A 360      -8.649 -15.635 -12.992  1.00  0.00           N
ATOM   2865  CA  ASP A 360     -10.027 -16.097 -13.051  1.00  0.00           C
ATOM   2866  C   ASP A 360     -10.540 -16.409 -11.649  1.00  0.00           C
ATOM   2867  O   ASP A 360     -11.748 -16.427 -11.408  1.00  0.00           O
ATOM   2868  CB  ASP A 360     -10.132 -17.356 -13.912  1.00  0.00           C
ATOM   2869  CG  ASP A 360     -10.827 -17.033 -15.232  1.00  0.00           C
ATOM   2870  OD1 ASP A 360     -10.607 -15.947 -15.741  1.00  0.00           O
ATOM   2871  OD2 ASP A 360     -11.567 -17.876 -15.713  1.00  0.00           O
ATOM      0  H   ASP A 360      -8.320 -15.414 -12.052  1.00  0.00           H   new
ATOM      0  HA  ASP A 360     -10.632 -15.305 -13.493  1.00  0.00           H   new
ATOM      0  HB2 ASP A 360      -9.137 -17.758 -14.105  1.00  0.00           H   new
ATOM      0  HB3 ASP A 360     -10.689 -18.126 -13.378  1.00  0.00           H   new
ATOM   2876  N   GLY A 361      -9.614 -16.664 -10.732  1.00  0.00           N
ATOM   2877  CA  GLY A 361      -9.976 -16.988  -9.358  1.00  0.00           C
ATOM   2878  C   GLY A 361     -10.346 -15.740  -8.560  1.00  0.00           C
ATOM   2879  O   GLY A 361     -11.133 -15.815  -7.618  1.00  0.00           O
ATOM      0  H   GLY A 361      -8.610 -16.653 -10.914  1.00  0.00           H   new
ATOM      0  HA2 GLY A 361     -10.816 -17.682  -9.358  1.00  0.00           H   new
ATOM      0  HA3 GLY A 361      -9.143 -17.496  -8.873  1.00  0.00           H   new
ATOM   2883  N   LEU A 362      -9.778 -14.596  -8.930  1.00  0.00           N
ATOM   2884  CA  LEU A 362     -10.074 -13.358  -8.214  1.00  0.00           C
ATOM   2885  C   LEU A 362     -11.566 -13.047  -8.270  1.00  0.00           C
ATOM   2886  O   LEU A 362     -12.096 -12.337  -7.417  1.00  0.00           O
ATOM   2887  CB  LEU A 362      -9.268 -12.198  -8.810  1.00  0.00           C
ATOM   2888  CG  LEU A 362     -10.014 -11.590 -10.009  1.00  0.00           C
ATOM   2889  CD1 LEU A 362     -11.048 -10.543  -9.558  1.00  0.00           C
ATOM   2890  CD2 LEU A 362      -8.995 -10.918 -10.928  1.00  0.00           C
ATOM      0  H   LEU A 362      -9.123 -14.499  -9.706  1.00  0.00           H   new
ATOM      0  HA  LEU A 362      -9.789 -13.487  -7.170  1.00  0.00           H   new
ATOM      0  HB2 LEU A 362      -9.102 -11.434  -8.051  1.00  0.00           H   new
ATOM      0  HB3 LEU A 362      -8.287 -12.552  -9.125  1.00  0.00           H   new
ATOM      0  HG  LEU A 362     -10.543 -12.389 -10.529  1.00  0.00           H   new
ATOM      0 HD11 LEU A 362     -11.556 -10.134 -10.431  1.00  0.00           H   new
ATOM      0 HD12 LEU A 362     -11.779 -11.013  -8.900  1.00  0.00           H   new
ATOM      0 HD13 LEU A 362     -10.542  -9.739  -9.023  1.00  0.00           H   new
ATOM      0 HD21 LEU A 362      -9.509 -10.482 -11.784  1.00  0.00           H   new
ATOM      0 HD22 LEU A 362      -8.473 -10.134 -10.380  1.00  0.00           H   new
ATOM      0 HD23 LEU A 362      -8.275 -11.659 -11.276  1.00  0.00           H   new
ATOM   2902  N   GLU A 363     -12.241 -13.581  -9.281  1.00  0.00           N
ATOM   2903  CA  GLU A 363     -13.671 -13.347  -9.432  1.00  0.00           C
ATOM   2904  C   GLU A 363     -14.446 -13.966  -8.271  1.00  0.00           C
ATOM   2905  O   GLU A 363     -15.145 -13.268  -7.538  1.00  0.00           O
ATOM   2906  CB  GLU A 363     -14.160 -13.941 -10.754  1.00  0.00           C
ATOM   2907  CG  GLU A 363     -13.668 -13.071 -11.913  1.00  0.00           C
ATOM   2908  CD  GLU A 363     -13.480 -13.921 -13.167  1.00  0.00           C
ATOM   2909  OE1 GLU A 363     -12.929 -15.003 -13.050  1.00  0.00           O
ATOM   2910  OE2 GLU A 363     -13.880 -13.470 -14.227  1.00  0.00           O
ATOM      0  H   GLU A 363     -11.826 -14.173 -10.001  1.00  0.00           H   new
ATOM      0  HA  GLU A 363     -13.845 -12.271  -9.432  1.00  0.00           H   new
ATOM      0  HB2 GLU A 363     -13.790 -14.960 -10.867  1.00  0.00           H   new
ATOM      0  HB3 GLU A 363     -15.249 -13.994 -10.761  1.00  0.00           H   new
ATOM      0  HG2 GLU A 363     -14.385 -12.274 -12.109  1.00  0.00           H   new
ATOM      0  HG3 GLU A 363     -12.726 -12.593 -11.644  1.00  0.00           H   new
ATOM   2917  N   GLU A 364     -14.322 -15.280  -8.112  1.00  0.00           N
ATOM   2918  CA  GLU A 364     -15.024 -15.978  -7.039  1.00  0.00           C
ATOM   2919  C   GLU A 364     -14.520 -15.525  -5.670  1.00  0.00           C
ATOM   2920  O   GLU A 364     -15.289 -15.451  -4.711  1.00  0.00           O
ATOM   2921  CB  GLU A 364     -14.833 -17.490  -7.183  1.00  0.00           C
ATOM   2922  CG  GLU A 364     -13.360 -17.800  -7.455  1.00  0.00           C
ATOM   2923  CD  GLU A 364     -13.113 -19.301  -7.342  1.00  0.00           C
ATOM   2924  OE1 GLU A 364     -13.498 -20.016  -8.252  1.00  0.00           O
ATOM   2925  OE2 GLU A 364     -12.547 -19.712  -6.343  1.00  0.00           O
ATOM      0  H   GLU A 364     -13.748 -15.879  -8.706  1.00  0.00           H   new
ATOM      0  HA  GLU A 364     -16.084 -15.737  -7.115  1.00  0.00           H   new
ATOM      0  HB2 GLU A 364     -15.159 -17.996  -6.274  1.00  0.00           H   new
ATOM      0  HB3 GLU A 364     -15.451 -17.868  -7.998  1.00  0.00           H   new
ATOM      0  HG2 GLU A 364     -13.084 -17.452  -8.450  1.00  0.00           H   new
ATOM      0  HG3 GLU A 364     -12.730 -17.265  -6.744  1.00  0.00           H   new
ATOM   2932  N   HIS A 365     -13.228 -15.227  -5.583  1.00  0.00           N
ATOM   2933  CA  HIS A 365     -12.641 -14.788  -4.322  1.00  0.00           C
ATOM   2934  C   HIS A 365     -13.125 -13.387  -3.963  1.00  0.00           C
ATOM   2935  O   HIS A 365     -13.090 -12.987  -2.800  1.00  0.00           O
ATOM   2936  CB  HIS A 365     -11.110 -14.806  -4.421  1.00  0.00           C
ATOM   2937  CG  HIS A 365     -10.572 -13.400  -4.398  1.00  0.00           C
ATOM   2938  ND1 HIS A 365     -11.029 -12.416  -5.262  1.00  0.00           N
ATOM   2939  CD2 HIS A 365      -9.605 -12.802  -3.628  1.00  0.00           C
ATOM   2940  CE1 HIS A 365     -10.344 -11.290  -4.993  1.00  0.00           C
ATOM   2941  NE2 HIS A 365      -9.463 -11.470  -4.006  1.00  0.00           N
ATOM      0  H   HIS A 365     -12.572 -15.281  -6.363  1.00  0.00           H   new
ATOM      0  HA  HIS A 365     -12.956 -15.474  -3.536  1.00  0.00           H   new
ATOM      0  HB2 HIS A 365     -10.691 -15.377  -3.592  1.00  0.00           H   new
ATOM      0  HB3 HIS A 365     -10.803 -15.306  -5.340  1.00  0.00           H   new
ATOM      0  HD1 HIS A 365     -11.753 -12.526  -5.972  1.00  0.00           H   new
ATOM      0  HD2 HIS A 365      -9.041 -13.291  -2.848  1.00  0.00           H   new
ATOM      0  HE1 HIS A 365     -10.489 -10.354  -5.512  1.00  0.00           H   new
ATOM      0  HE2 HIS A 365      -8.823 -10.780  -3.613  1.00  0.00           H   new
ATOM   2949  N   SER A 366     -13.573 -12.644  -4.970  1.00  0.00           N
ATOM   2950  CA  SER A 366     -14.057 -11.287  -4.748  1.00  0.00           C
ATOM   2951  C   SER A 366     -15.450 -11.302  -4.122  1.00  0.00           C
ATOM   2952  O   SER A 366     -15.696 -10.624  -3.127  1.00  0.00           O
ATOM   2953  CB  SER A 366     -14.096 -10.519  -6.069  1.00  0.00           C
ATOM   2954  OG  SER A 366     -12.869  -9.823  -6.243  1.00  0.00           O
ATOM      0  H   SER A 366     -13.611 -12.956  -5.940  1.00  0.00           H   new
ATOM      0  HA  SER A 366     -13.371 -10.791  -4.061  1.00  0.00           H   new
ATOM      0  HB2 SER A 366     -14.258 -11.207  -6.899  1.00  0.00           H   new
ATOM      0  HB3 SER A 366     -14.929  -9.816  -6.070  1.00  0.00           H   new
ATOM      0  HG  SER A 366     -12.228 -10.401  -6.707  1.00  0.00           H   new
ATOM   2960  N   GLN A 367     -16.360 -12.072  -4.712  1.00  0.00           N
ATOM   2961  CA  GLN A 367     -17.725 -12.151  -4.192  1.00  0.00           C
ATOM   2962  C   GLN A 367     -17.731 -12.660  -2.753  1.00  0.00           C
ATOM   2963  O   GLN A 367     -18.339 -12.052  -1.873  1.00  0.00           O
ATOM   2964  CB  GLN A 367     -18.572 -13.083  -5.062  1.00  0.00           C
ATOM   2965  CG  GLN A 367     -18.280 -12.828  -6.543  1.00  0.00           C
ATOM   2966  CD  GLN A 367     -18.128 -11.333  -6.801  1.00  0.00           C
ATOM   2967  OE1 GLN A 367     -16.935 -10.819  -6.926  1.00  0.00           O   flip
ATOM   2968  NE2 GLN A 367     -19.123 -10.613  -6.889  1.00  0.00           N   flip
ATOM      0  H   GLN A 367     -16.183 -12.643  -5.538  1.00  0.00           H   new
ATOM      0  HA  GLN A 367     -18.150 -11.147  -4.213  1.00  0.00           H   new
ATOM      0  HB2 GLN A 367     -18.355 -14.122  -4.814  1.00  0.00           H   new
ATOM      0  HB3 GLN A 367     -19.631 -12.921  -4.859  1.00  0.00           H   new
ATOM      0  HG2 GLN A 367     -17.369 -13.349  -6.836  1.00  0.00           H   new
ATOM      0  HG3 GLN A 367     -19.088 -13.230  -7.155  1.00  0.00           H   new
ATOM      0 HE21 GLN A 367     -20.055 -11.016  -6.791  1.00  0.00           H   new
ATOM      0 HE22 GLN A 367     -19.016  -9.613  -7.060  1.00  0.00           H   new
ATOM   2977  N   ALA A 368     -17.059 -13.784  -2.522  1.00  0.00           N
ATOM   2978  CA  ALA A 368     -17.006 -14.369  -1.186  1.00  0.00           C
ATOM   2979  C   ALA A 368     -16.425 -13.379  -0.178  1.00  0.00           C
ATOM   2980  O   ALA A 368     -17.092 -12.996   0.784  1.00  0.00           O
ATOM   2981  CB  ALA A 368     -16.150 -15.636  -1.207  1.00  0.00           C
ATOM      0  H   ALA A 368     -16.548 -14.304  -3.235  1.00  0.00           H   new
ATOM      0  HA  ALA A 368     -18.023 -14.617  -0.883  1.00  0.00           H   new
ATOM      0  HB1 ALA A 368     -16.114 -16.068  -0.207  1.00  0.00           H   new
ATOM      0  HB2 ALA A 368     -16.585 -16.358  -1.898  1.00  0.00           H   new
ATOM      0  HB3 ALA A 368     -15.139 -15.387  -1.531  1.00  0.00           H   new
ATOM   2987  N   LEU A 369     -15.181 -12.974  -0.402  1.00  0.00           N
ATOM   2988  CA  LEU A 369     -14.522 -12.034   0.499  1.00  0.00           C
ATOM   2989  C   LEU A 369     -15.341 -10.753   0.633  1.00  0.00           C
ATOM   2990  O   LEU A 369     -15.636 -10.310   1.744  1.00  0.00           O
ATOM   2991  CB  LEU A 369     -13.122 -11.701  -0.022  1.00  0.00           C
ATOM   2992  CG  LEU A 369     -12.251 -12.964  -0.023  1.00  0.00           C
ATOM   2993  CD1 LEU A 369     -10.898 -12.648  -0.661  1.00  0.00           C
ATOM   2994  CD2 LEU A 369     -12.029 -13.455   1.413  1.00  0.00           C
ATOM      0  H   LEU A 369     -14.612 -13.278  -1.192  1.00  0.00           H   new
ATOM      0  HA  LEU A 369     -14.439 -12.500   1.481  1.00  0.00           H   new
ATOM      0  HB2 LEU A 369     -13.187 -11.293  -1.031  1.00  0.00           H   new
ATOM      0  HB3 LEU A 369     -12.665 -10.934   0.603  1.00  0.00           H   new
ATOM      0  HG  LEU A 369     -12.758 -13.743  -0.593  1.00  0.00           H   new
ATOM      0 HD11 LEU A 369     -10.278 -13.545  -0.662  1.00  0.00           H   new
ATOM      0 HD12 LEU A 369     -11.049 -12.310  -1.686  1.00  0.00           H   new
ATOM      0 HD13 LEU A 369     -10.401 -11.864  -0.090  1.00  0.00           H   new
ATOM      0 HD21 LEU A 369     -11.410 -14.352   1.399  1.00  0.00           H   new
ATOM      0 HD22 LEU A 369     -11.529 -12.677   1.990  1.00  0.00           H   new
ATOM      0 HD23 LEU A 369     -12.991 -13.685   1.872  1.00  0.00           H   new
ATOM   3006  N   SER A 370     -15.706 -10.161  -0.499  1.00  0.00           N
ATOM   3007  CA  SER A 370     -16.492  -8.932  -0.484  1.00  0.00           C
ATOM   3008  C   SER A 370     -17.630  -9.046   0.524  1.00  0.00           C
ATOM   3009  O   SER A 370     -17.756  -8.222   1.428  1.00  0.00           O
ATOM   3010  CB  SER A 370     -17.064  -8.652  -1.873  1.00  0.00           C
ATOM   3011  OG  SER A 370     -17.768  -9.798  -2.332  1.00  0.00           O
ATOM      0  H   SER A 370     -15.473 -10.507  -1.430  1.00  0.00           H   new
ATOM      0  HA  SER A 370     -15.839  -8.109  -0.194  1.00  0.00           H   new
ATOM      0  HB2 SER A 370     -17.732  -7.791  -1.837  1.00  0.00           H   new
ATOM      0  HB3 SER A 370     -16.260  -8.403  -2.566  1.00  0.00           H   new
ATOM      0  HG  SER A 370     -17.308 -10.608  -2.028  1.00  0.00           H   new
ATOM   3017  N   GLY A 371     -18.453 -10.077   0.365  1.00  0.00           N
ATOM   3018  CA  GLY A 371     -19.572 -10.290   1.273  1.00  0.00           C
ATOM   3019  C   GLY A 371     -19.124 -10.121   2.719  1.00  0.00           C
ATOM   3020  O   GLY A 371     -19.703  -9.340   3.473  1.00  0.00           O
ATOM      0  H   GLY A 371     -18.367 -10.772  -0.377  1.00  0.00           H   new
ATOM      0  HA2 GLY A 371     -20.370  -9.583   1.048  1.00  0.00           H   new
ATOM      0  HA3 GLY A 371     -19.981 -11.290   1.127  1.00  0.00           H   new
ATOM   3024  N   ARG A 372     -18.082 -10.856   3.097  1.00  0.00           N
ATOM   3025  CA  ARG A 372     -17.559 -10.774   4.454  1.00  0.00           C
ATOM   3026  C   ARG A 372     -17.148  -9.340   4.773  1.00  0.00           C
ATOM   3027  O   ARG A 372     -17.663  -8.735   5.712  1.00  0.00           O
ATOM   3028  CB  ARG A 372     -16.357 -11.714   4.611  1.00  0.00           C
ATOM   3029  CG  ARG A 372     -15.413 -11.186   5.696  1.00  0.00           C
ATOM   3030  CD  ARG A 372     -14.488 -12.314   6.156  1.00  0.00           C
ATOM   3031  NE  ARG A 372     -15.194 -13.198   7.077  1.00  0.00           N
ATOM   3032  CZ  ARG A 372     -14.722 -14.404   7.372  1.00  0.00           C
ATOM   3033  NH1 ARG A 372     -13.606 -14.818   6.835  1.00  0.00           N
ATOM   3034  NH2 ARG A 372     -15.375 -15.177   8.197  1.00  0.00           N
ATOM      0  H   ARG A 372     -17.588 -11.509   2.488  1.00  0.00           H   new
ATOM      0  HA  ARG A 372     -18.339 -11.079   5.151  1.00  0.00           H   new
ATOM      0  HB2 ARG A 372     -16.700 -12.715   4.872  1.00  0.00           H   new
ATOM      0  HB3 ARG A 372     -15.824 -11.797   3.664  1.00  0.00           H   new
ATOM      0  HG2 ARG A 372     -14.825 -10.354   5.309  1.00  0.00           H   new
ATOM      0  HG3 ARG A 372     -15.988 -10.805   6.540  1.00  0.00           H   new
ATOM      0  HD2 ARG A 372     -14.136 -12.881   5.294  1.00  0.00           H   new
ATOM      0  HD3 ARG A 372     -13.607 -11.896   6.644  1.00  0.00           H   new
ATOM      0  HE  ARG A 372     -16.066 -12.884   7.502  1.00  0.00           H   new
ATOM      0 HH11 ARG A 372     -13.097 -14.215   6.189  1.00  0.00           H   new
ATOM      0 HH12 ARG A 372     -13.244 -15.744   7.062  1.00  0.00           H   new
ATOM      0 HH21 ARG A 372     -16.248 -14.855   8.615  1.00  0.00           H   new
ATOM      0 HH22 ARG A 372     -15.012 -16.103   8.423  1.00  0.00           H   new
ATOM   3048  N   LEU A 373     -16.219  -8.805   3.985  1.00  0.00           N
ATOM   3049  CA  LEU A 373     -15.746  -7.441   4.194  1.00  0.00           C
ATOM   3050  C   LEU A 373     -16.911  -6.521   4.546  1.00  0.00           C
ATOM   3051  O   LEU A 373     -16.921  -5.897   5.607  1.00  0.00           O
ATOM   3052  CB  LEU A 373     -15.052  -6.927   2.925  1.00  0.00           C
ATOM   3053  CG  LEU A 373     -13.683  -6.328   3.269  1.00  0.00           C
ATOM   3054  CD1 LEU A 373     -13.846  -5.237   4.331  1.00  0.00           C
ATOM   3055  CD2 LEU A 373     -12.756  -7.426   3.801  1.00  0.00           C
ATOM      0  H   LEU A 373     -15.782  -9.291   3.202  1.00  0.00           H   new
ATOM      0  HA  LEU A 373     -15.035  -7.444   5.020  1.00  0.00           H   new
ATOM      0  HB2 LEU A 373     -14.930  -7.744   2.213  1.00  0.00           H   new
ATOM      0  HB3 LEU A 373     -15.675  -6.174   2.442  1.00  0.00           H   new
ATOM      0  HG  LEU A 373     -13.248  -5.893   2.369  1.00  0.00           H   new
ATOM      0 HD11 LEU A 373     -12.870  -4.815   4.572  1.00  0.00           H   new
ATOM      0 HD12 LEU A 373     -14.497  -4.451   3.948  1.00  0.00           H   new
ATOM      0 HD13 LEU A 373     -14.287  -5.667   5.230  1.00  0.00           H   new
ATOM      0 HD21 LEU A 373     -11.784  -6.996   4.044  1.00  0.00           H   new
ATOM      0 HD22 LEU A 373     -13.192  -7.867   4.697  1.00  0.00           H   new
ATOM      0 HD23 LEU A 373     -12.631  -8.197   3.041  1.00  0.00           H   new
ATOM   3067  N   ARG A 374     -17.893  -6.448   3.654  1.00  0.00           N
ATOM   3068  CA  ARG A 374     -19.060  -5.607   3.890  1.00  0.00           C
ATOM   3069  C   ARG A 374     -19.694  -5.951   5.234  1.00  0.00           C
ATOM   3070  O   ARG A 374     -20.320  -5.105   5.872  1.00  0.00           O
ATOM   3071  CB  ARG A 374     -20.084  -5.808   2.773  1.00  0.00           C
ATOM   3072  CG  ARG A 374     -19.916  -4.708   1.721  1.00  0.00           C
ATOM   3073  CD  ARG A 374     -18.486  -4.732   1.181  1.00  0.00           C
ATOM   3074  NE  ARG A 374     -18.467  -4.318  -0.217  1.00  0.00           N
ATOM   3075  CZ  ARG A 374     -18.752  -3.068  -0.568  1.00  0.00           C
ATOM   3076  NH1 ARG A 374     -19.059  -2.187   0.344  1.00  0.00           N
ATOM   3077  NH2 ARG A 374     -18.726  -2.722  -1.826  1.00  0.00           N
ATOM      0  H   ARG A 374     -17.905  -6.956   2.769  1.00  0.00           H   new
ATOM      0  HA  ARG A 374     -18.742  -4.565   3.903  1.00  0.00           H   new
ATOM      0  HB2 ARG A 374     -19.950  -6.788   2.314  1.00  0.00           H   new
ATOM      0  HB3 ARG A 374     -21.094  -5.783   3.182  1.00  0.00           H   new
ATOM      0  HG2 ARG A 374     -20.626  -4.857   0.907  1.00  0.00           H   new
ATOM      0  HG3 ARG A 374     -20.134  -3.734   2.160  1.00  0.00           H   new
ATOM      0  HD2 ARG A 374     -17.855  -4.068   1.773  1.00  0.00           H   new
ATOM      0  HD3 ARG A 374     -18.071  -5.735   1.276  1.00  0.00           H   new
ATOM      0  HE  ARG A 374     -18.231  -5.000  -0.938  1.00  0.00           H   new
ATOM      0 HH11 ARG A 374     -19.080  -2.457   1.327  1.00  0.00           H   new
ATOM      0 HH12 ARG A 374     -19.278  -1.228   0.074  1.00  0.00           H   new
ATOM      0 HH21 ARG A 374     -18.487  -3.411  -2.540  1.00  0.00           H   new
ATOM      0 HH22 ARG A 374     -18.945  -1.763  -2.096  1.00  0.00           H   new
ATOM   3091  N   ALA A 375     -19.523  -7.200   5.655  1.00  0.00           N
ATOM   3092  CA  ALA A 375     -20.079  -7.654   6.924  1.00  0.00           C
ATOM   3093  C   ALA A 375     -19.267  -7.108   8.095  1.00  0.00           C
ATOM   3094  O   ALA A 375     -19.800  -6.406   8.955  1.00  0.00           O
ATOM   3095  CB  ALA A 375     -20.083  -9.182   6.975  1.00  0.00           C
ATOM      0  H   ALA A 375     -19.007  -7.912   5.139  1.00  0.00           H   new
ATOM      0  HA  ALA A 375     -21.101  -7.283   7.002  1.00  0.00           H   new
ATOM      0  HB1 ALA A 375     -20.500  -9.513   7.926  1.00  0.00           H   new
ATOM      0  HB2 ALA A 375     -20.690  -9.572   6.158  1.00  0.00           H   new
ATOM      0  HB3 ALA A 375     -19.062  -9.552   6.878  1.00  0.00           H   new
ATOM   3101  N   ILE A 376     -17.977  -7.431   8.123  1.00  0.00           N
ATOM   3102  CA  ILE A 376     -17.110  -6.960   9.198  1.00  0.00           C
ATOM   3103  C   ILE A 376     -17.340  -5.474   9.450  1.00  0.00           C
ATOM   3104  O   ILE A 376     -17.149  -4.985  10.565  1.00  0.00           O
ATOM   3105  CB  ILE A 376     -15.639  -7.192   8.838  1.00  0.00           C
ATOM   3106  CG1 ILE A 376     -15.465  -8.583   8.219  1.00  0.00           C
ATOM   3107  CG2 ILE A 376     -14.783  -7.088  10.101  1.00  0.00           C
ATOM   3108  CD1 ILE A 376     -16.170  -9.630   9.084  1.00  0.00           C
ATOM      0  H   ILE A 376     -17.513  -8.010   7.423  1.00  0.00           H   new
ATOM      0  HA  ILE A 376     -17.351  -7.521  10.101  1.00  0.00           H   new
ATOM      0  HB  ILE A 376     -15.324  -6.437   8.117  1.00  0.00           H   new
ATOM      0 HG12 ILE A 376     -15.877  -8.596   7.210  1.00  0.00           H   new
ATOM      0 HG13 ILE A 376     -14.405  -8.823   8.134  1.00  0.00           H   new
ATOM      0 HG21 ILE A 376     -13.736  -7.253   9.846  1.00  0.00           H   new
ATOM      0 HG22 ILE A 376     -14.898  -6.096  10.538  1.00  0.00           H   new
ATOM      0 HG23 ILE A 376     -15.104  -7.841  10.821  1.00  0.00           H   new
ATOM      0 HD11 ILE A 376     -16.042 -10.616   8.638  1.00  0.00           H   new
ATOM      0 HD12 ILE A 376     -15.738  -9.626  10.085  1.00  0.00           H   new
ATOM      0 HD13 ILE A 376     -17.233  -9.395   9.146  1.00  0.00           H   new
ATOM   3120  N   LEU A 377     -17.748  -4.760   8.407  1.00  0.00           N
ATOM   3121  CA  LEU A 377     -18.001  -3.328   8.523  1.00  0.00           C
ATOM   3122  C   LEU A 377     -19.235  -3.073   9.379  1.00  0.00           C
ATOM   3123  O   LEU A 377     -19.707  -1.941   9.487  1.00  0.00           O
ATOM   3124  CB  LEU A 377     -18.211  -2.722   7.131  1.00  0.00           C
ATOM   3125  CG  LEU A 377     -16.940  -1.998   6.673  1.00  0.00           C
ATOM   3126  CD1 LEU A 377     -16.708  -0.749   7.531  1.00  0.00           C
ATOM   3127  CD2 LEU A 377     -15.738  -2.937   6.806  1.00  0.00           C
ATOM      0  H   LEU A 377     -17.910  -5.146   7.477  1.00  0.00           H   new
ATOM      0  HA  LEU A 377     -17.138  -2.861   8.998  1.00  0.00           H   new
ATOM      0  HB2 LEU A 377     -18.468  -3.507   6.419  1.00  0.00           H   new
ATOM      0  HB3 LEU A 377     -19.048  -2.024   7.152  1.00  0.00           H   new
ATOM      0  HG  LEU A 377     -17.058  -1.700   5.631  1.00  0.00           H   new
ATOM      0 HD11 LEU A 377     -15.803  -0.242   7.198  1.00  0.00           H   new
ATOM      0 HD12 LEU A 377     -17.559  -0.076   7.431  1.00  0.00           H   new
ATOM      0 HD13 LEU A 377     -16.597  -1.041   8.575  1.00  0.00           H   new
ATOM      0 HD21 LEU A 377     -14.835  -2.421   6.480  1.00  0.00           H   new
ATOM      0 HD22 LEU A 377     -15.627  -3.240   7.847  1.00  0.00           H   new
ATOM      0 HD23 LEU A 377     -15.895  -3.819   6.186  1.00  0.00           H   new
ATOM   3139  N   GLN A 378     -19.751  -4.134   9.984  1.00  0.00           N
ATOM   3140  CA  GLN A 378     -20.933  -4.020  10.830  1.00  0.00           C
ATOM   3141  C   GLN A 378     -20.814  -4.936  12.044  1.00  0.00           C
ATOM   3142  O   GLN A 378     -21.791  -5.559  12.462  1.00  0.00           O
ATOM   3143  CB  GLN A 378     -22.185  -4.389  10.031  1.00  0.00           C
ATOM   3144  CG  GLN A 378     -22.517  -3.262   9.052  1.00  0.00           C
ATOM   3145  CD  GLN A 378     -23.709  -3.658   8.185  1.00  0.00           C
ATOM   3146  OE1 GLN A 378     -24.835  -3.732   8.675  1.00  0.00           O
ATOM   3147  NE2 GLN A 378     -23.525  -3.917   6.920  1.00  0.00           N
ATOM      0  H   GLN A 378     -19.373  -5.078   9.906  1.00  0.00           H   new
ATOM      0  HA  GLN A 378     -21.012  -2.989  11.174  1.00  0.00           H   new
ATOM      0  HB2 GLN A 378     -22.021  -5.320   9.488  1.00  0.00           H   new
ATOM      0  HB3 GLN A 378     -23.024  -4.557  10.706  1.00  0.00           H   new
ATOM      0  HG2 GLN A 378     -22.744  -2.348   9.600  1.00  0.00           H   new
ATOM      0  HG3 GLN A 378     -21.653  -3.050   8.422  1.00  0.00           H   new
ATOM      0 HE21 GLN A 378     -22.590  -3.855   6.517  1.00  0.00           H   new
ATOM      0 HE22 GLN A 378     -24.316  -4.182   6.333  1.00  0.00           H   new
ATOM   3156  N   ASN A 379     -19.613  -5.012  12.607  1.00  0.00           N
ATOM   3157  CA  ASN A 379     -19.378  -5.856  13.773  1.00  0.00           C
ATOM   3158  C   ASN A 379     -20.055  -5.264  15.005  1.00  0.00           C
ATOM   3159  O   ASN A 379     -19.881  -4.085  15.314  1.00  0.00           O
ATOM   3160  CB  ASN A 379     -17.876  -5.990  14.028  1.00  0.00           C
ATOM   3161  CG  ASN A 379     -17.436  -7.433  13.805  1.00  0.00           C
ATOM   3162  OD1 ASN A 379     -17.941  -8.345  14.460  1.00  0.00           O
ATOM   3163  ND2 ASN A 379     -16.520  -7.695  12.915  1.00  0.00           N
ATOM      0  H   ASN A 379     -18.792  -4.503  12.278  1.00  0.00           H   new
ATOM      0  HA  ASN A 379     -19.801  -6.841  13.577  1.00  0.00           H   new
ATOM      0  HB2 ASN A 379     -17.325  -5.326  13.362  1.00  0.00           H   new
ATOM      0  HB3 ASN A 379     -17.643  -5.684  15.048  1.00  0.00           H   new
ATOM      0 HD21 ASN A 379     -16.220  -8.657  12.760  1.00  0.00           H   new
ATOM      0 HD22 ASN A 379     -16.103  -6.937  12.374  1.00  0.00           H   new
ATOM   3170  N   GLN A 380     -20.826  -6.088  15.706  1.00  0.00           N
ATOM   3171  CA  GLN A 380     -21.525  -5.634  16.902  1.00  0.00           C
ATOM   3172  C   GLN A 380     -21.583  -6.745  17.946  1.00  0.00           C
ATOM   3173  O   GLN A 380     -21.920  -6.504  19.104  1.00  0.00           O
ATOM   3174  CB  GLN A 380     -22.945  -5.192  16.543  1.00  0.00           C
ATOM   3175  CG  GLN A 380     -23.826  -6.426  16.341  1.00  0.00           C
ATOM   3176  CD  GLN A 380     -24.947  -6.110  15.364  1.00  0.00           C
ATOM   3177  OE1 GLN A 380     -24.697  -5.797  14.200  1.00  0.00           O
ATOM   3178  NE2 GLN A 380     -26.185  -6.172  15.774  1.00  0.00           N
ATOM      0  H   GLN A 380     -20.982  -7.068  15.469  1.00  0.00           H   new
ATOM      0  HA  GLN A 380     -20.977  -4.789  17.319  1.00  0.00           H   new
ATOM      0  HB2 GLN A 380     -23.354  -4.566  17.336  1.00  0.00           H   new
ATOM      0  HB3 GLN A 380     -22.931  -4.589  15.635  1.00  0.00           H   new
ATOM      0  HG2 GLN A 380     -23.226  -7.254  15.963  1.00  0.00           H   new
ATOM      0  HG3 GLN A 380     -24.244  -6.745  17.296  1.00  0.00           H   new
ATOM      0 HE21 GLN A 380     -26.390  -6.432  16.739  1.00  0.00           H   new
ATOM      0 HE22 GLN A 380     -26.947  -5.961  15.129  1.00  0.00           H   new
ATOM   3187  N   GLY A 381     -21.254  -7.962  17.525  1.00  0.00           N
ATOM   3188  CA  GLY A 381     -21.274  -9.103  18.433  1.00  0.00           C
ATOM   3189  C   GLY A 381     -20.972 -10.398  17.688  1.00  0.00           C
ATOM   3190  O   GLY A 381     -21.082 -10.461  16.463  1.00  0.00           O
ATOM      0  H   GLY A 381     -20.973  -8.183  16.570  1.00  0.00           H   new
ATOM      0  HA2 GLY A 381     -20.540  -8.955  19.225  1.00  0.00           H   new
ATOM      0  HA3 GLY A 381     -22.250  -9.174  18.912  1.00  0.00           H   new
ATOM   3194  N   ASN A 382     -20.590 -11.429  18.434  1.00  0.00           N
ATOM   3195  CA  ASN A 382     -20.275 -12.719  17.833  1.00  0.00           C
ATOM   3196  C   ASN A 382     -21.502 -13.624  17.831  1.00  0.00           C
ATOM   3197  O   ASN A 382     -21.891 -14.061  16.760  1.00  0.00           O
ATOM   3198  CB  ASN A 382     -19.141 -13.394  18.609  1.00  0.00           C
ATOM   3199  CG  ASN A 382     -18.549 -14.531  17.784  1.00  0.00           C
ATOM   3200  OD1 ASN A 382     -19.345 -15.346  17.147  1.00  0.00           O   flip
ATOM   3201  ND2 ASN A 382     -17.329 -14.683  17.720  1.00  0.00           N   flip
ATOM      0  H   ASN A 382     -20.492 -11.397  19.449  1.00  0.00           H   new
ATOM      0  HA  ASN A 382     -19.961 -12.551  16.803  1.00  0.00           H   new
ATOM      0  HB2 ASN A 382     -18.367 -12.664  18.846  1.00  0.00           H   new
ATOM      0  HB3 ASN A 382     -19.517 -13.779  19.557  1.00  0.00           H   new
ATOM      0 HD21 ASN A 382     -16.709 -14.045  18.219  1.00  0.00           H   new
ATOM      0 HD22 ASN A 382     -16.938 -15.447  17.168  1.00  0.00           H   new
TER    3208      ASN A 382
HETATM 3209 ZN    ZN A 500       2.834  -5.508  11.590  1.00  0.00          ZN