USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1301, rem=0, adj=43
USER  MOD reduce.3.24.130724 removed 1298 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 286 SER OG  :   rot -120:sc=   -1.13!
USER  MOD Set 1.2: A 325 MET CE  :methyl -164:sc=  -0.165   (180deg=0)
USER  MOD Set 2.1: A 253 HIS     :FLIP no HD1:sc=   -0.41  F(o=-3.1,f=-1.7)
USER  MOD Set 2.2: A 284 CYS SG  :   rot  -63:sc=  -0.125
USER  MOD Set 2.3: A 289 CYS SG  :   rot -115:sc=   -1.15!
USER  MOD Set 3.1: A 231 MET CE  :methyl -170:sc=  -0.147   (180deg=-0.507)
USER  MOD Set 3.2: A 234 HIS     :FLIP no HD1:sc=   -3.02  F(o=-5.4!,f=-3.2)
USER  MOD Set 4.1: A 193 MET CE  :methyl -168:sc=   -0.79   (180deg=-1.19)
USER  MOD Set 4.2: A 217 CYS SG  :   rot  -78:sc=   -1.53!
USER  MOD Single : A 191 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 197 THR OG1 :   rot   73:sc=   0.275
USER  MOD Single : A 199 THR OG1 :   rot   92:sc=   0.983
USER  MOD Single : A 201 ASN     :      amide:sc=   -7.03! C(o=-7!,f=-9.2!)
USER  MOD Single : A 214 THR OG1 :   rot   28:sc=   0.145
USER  MOD Single : A 215 TYR OH  :   rot  180:sc=  -0.407
USER  MOD Single : A 218 TYR OH  :   rot  180:sc=   -0.25
USER  MOD Single : A 225 ASN     :      amide:sc= -0.0926  K(o=-0.093,f=-1.7!)
USER  MOD Single : A 227 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 233 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 235 MET CE  :methyl -124:sc=   -1.21   (180deg=-1.5)
USER  MOD Single : A 239 CYS SG  :   rot  180:sc=       0
USER  MOD Single : A 240 ASN     :FLIP  amide:sc=   -3.91  F(o=-9.7!,f=-3.9)
USER  MOD Single : A 264 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 266 GLN     :      amide:sc=   0.763  K(o=0.76,f=0)
USER  MOD Single : A 271 GLN     :      amide:sc=   -2.73! C(o=-2.7!,f=-10!)
USER  MOD Single : A 273 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 276 THR OG1 :   rot   65:sc=  0.0707
USER  MOD Single : A 280 SER OG  :   rot  -94:sc=    1.03
USER  MOD Single : A 282 SER OG  :   rot  180:sc=  -0.499
USER  MOD Single : A 298 GLN     :FLIP  amide:sc=   -3.11! C(o=-5.6!,f=-3.1!)
USER  MOD Single : A 300 ASN     :      amide:sc=  -0.769  K(o=-0.77,f=-3.3)
USER  MOD Single : A 301 THR OG1 :   rot  -19:sc=   0.216
USER  MOD Single : A 302 HIS     :     no HD1:sc=   -1.28  K(o=-1.3,f=-2.5!)
USER  MOD Single : A 313 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 315 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 319 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 320 LYS NZ  :NH3+   -159:sc=       0   (180deg=-0.353)
USER  MOD Single : A 324 GLN     :FLIP  amide:sc=   -0.65  F(o=-3,f=-0.65)
USER  MOD Single : A 332 GLN     :      amide:sc=  -0.528  X(o=-0.53,f=-0.17)
USER  MOD Single : A 334 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 336 MET CE  :methyl  173:sc=   -1.83   (180deg=-2.16)
USER  MOD Single : A 337 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 338 TYR OH  :   rot  180:sc=  -0.496
USER  MOD Single : A 343 TYR OH  :   rot  130:sc=  -0.317
USER  MOD Single : A 344 CYS SG  :   rot  -86:sc=   0.359
USER  MOD Single : A 347 THR OG1 :   rot   70:sc=   0.895
USER  MOD Single : A 350 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 352 GLN     :      amide:sc=  -0.251  X(o=-0.25,f=-0.031)
USER  MOD Single : A 354 CYS SG  :   rot  180:sc=   -0.91
USER  MOD Single : A 357 GLN     :      amide:sc=  -0.413  K(o=-0.41,f=-2.7!)
USER  MOD Single : A 365 HIS     :     no HE2:sc=   -6.44! C(o=-6.4!,f=-13!)
USER  MOD Single : A 366 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 367 GLN     :      amide:sc=   -1.55! C(o=-1.5!,f=-2.8!)
USER  MOD Single : A 370 SER OG  :   rot  180:sc=       0
USER  MOD -----------------------------------------------------------------
ATOM     97  N   TYR A 191      11.313   1.851  -8.797  1.00  0.00           N
ATOM     98  CA  TYR A 191      11.646   0.443  -8.650  1.00  0.00           C
ATOM     99  C   TYR A 191      10.669  -0.415  -9.449  1.00  0.00           C
ATOM    100  O   TYR A 191      11.074  -1.322 -10.174  1.00  0.00           O
ATOM    101  CB  TYR A 191      11.593   0.054  -7.173  1.00  0.00           C
ATOM    102  CG  TYR A 191      12.718  -0.905  -6.861  1.00  0.00           C
ATOM    103  CD1 TYR A 191      12.817  -2.114  -7.559  1.00  0.00           C
ATOM    104  CD2 TYR A 191      13.660  -0.587  -5.875  1.00  0.00           C
ATOM    105  CE1 TYR A 191      13.859  -3.004  -7.272  1.00  0.00           C
ATOM    106  CE2 TYR A 191      14.701  -1.476  -5.588  1.00  0.00           C
ATOM    107  CZ  TYR A 191      14.801  -2.686  -6.287  1.00  0.00           C
ATOM    108  OH  TYR A 191      15.828  -3.563  -6.004  1.00  0.00           O
ATOM      0  HA  TYR A 191      12.653   0.274  -9.031  1.00  0.00           H   new
ATOM      0  HB2 TYR A 191      11.676   0.944  -6.549  1.00  0.00           H   new
ATOM      0  HB3 TYR A 191      10.633  -0.408  -6.942  1.00  0.00           H   new
ATOM      0  HD1 TYR A 191      12.090  -2.360  -8.319  1.00  0.00           H   new
ATOM      0  HD2 TYR A 191      13.583   0.345  -5.336  1.00  0.00           H   new
ATOM      0  HE1 TYR A 191      13.936  -3.937  -7.811  1.00  0.00           H   new
ATOM      0  HE2 TYR A 191      15.427  -1.230  -4.828  1.00  0.00           H   new
ATOM      0  HH  TYR A 191      16.393  -3.188  -5.296  1.00  0.00           H   new
ATOM    118  N   LEU A 192       9.382  -0.109  -9.316  1.00  0.00           N
ATOM    119  CA  LEU A 192       8.346  -0.847 -10.034  1.00  0.00           C
ATOM    120  C   LEU A 192       8.580  -2.349  -9.930  1.00  0.00           C
ATOM    121  O   LEU A 192       9.401  -2.912 -10.654  1.00  0.00           O
ATOM    122  CB  LEU A 192       8.330  -0.427 -11.505  1.00  0.00           C
ATOM    123  CG  LEU A 192       8.727   1.045 -11.624  1.00  0.00           C
ATOM    124  CD1 LEU A 192       8.566   1.500 -13.075  1.00  0.00           C
ATOM    125  CD2 LEU A 192       7.825   1.892 -10.722  1.00  0.00           C
ATOM      0  H   LEU A 192       9.032   0.641  -8.721  1.00  0.00           H   new
ATOM      0  HA  LEU A 192       7.383  -0.614  -9.580  1.00  0.00           H   new
ATOM      0  HB2 LEU A 192       9.019  -1.047 -12.078  1.00  0.00           H   new
ATOM      0  HB3 LEU A 192       7.337  -0.581 -11.927  1.00  0.00           H   new
ATOM      0  HG  LEU A 192       9.766   1.167 -11.317  1.00  0.00           H   new
ATOM      0 HD11 LEU A 192       8.849   2.549 -13.161  1.00  0.00           H   new
ATOM      0 HD12 LEU A 192       9.207   0.898 -13.718  1.00  0.00           H   new
ATOM      0 HD13 LEU A 192       7.527   1.378 -13.381  1.00  0.00           H   new
ATOM      0 HD21 LEU A 192       8.108   2.941 -10.807  1.00  0.00           H   new
ATOM      0 HD22 LEU A 192       6.786   1.770 -11.029  1.00  0.00           H   new
ATOM      0 HD23 LEU A 192       7.938   1.568  -9.687  1.00  0.00           H   new
ATOM    137  N   MET A 193       7.847  -2.995  -9.030  1.00  0.00           N
ATOM    138  CA  MET A 193       7.981  -4.434  -8.843  1.00  0.00           C
ATOM    139  C   MET A 193       7.969  -5.144 -10.192  1.00  0.00           C
ATOM    140  O   MET A 193       7.538  -4.578 -11.196  1.00  0.00           O
ATOM    141  CB  MET A 193       6.834  -4.954  -7.974  1.00  0.00           C
ATOM    142  CG  MET A 193       7.355  -6.051  -7.043  1.00  0.00           C
ATOM    143  SD  MET A 193       5.963  -6.819  -6.179  1.00  0.00           S
ATOM    144  CE  MET A 193       5.433  -5.357  -5.254  1.00  0.00           C
ATOM      0  H   MET A 193       7.159  -2.549  -8.423  1.00  0.00           H   new
ATOM      0  HA  MET A 193       8.930  -4.637  -8.346  1.00  0.00           H   new
ATOM      0  HB2 MET A 193       6.408  -4.138  -7.390  1.00  0.00           H   new
ATOM      0  HB3 MET A 193       6.035  -5.346  -8.604  1.00  0.00           H   new
ATOM      0  HG2 MET A 193       7.900  -6.801  -7.616  1.00  0.00           H   new
ATOM      0  HG3 MET A 193       8.056  -5.629  -6.323  1.00  0.00           H   new
ATOM      0  HE1 MET A 193       4.714  -5.651  -4.489  1.00  0.00           H   new
ATOM      0  HE2 MET A 193       6.298  -4.893  -4.780  1.00  0.00           H   new
ATOM      0  HE3 MET A 193       4.967  -4.645  -5.935  1.00  0.00           H   new
ATOM    154  N   ASP A 194       8.448  -6.384 -10.214  1.00  0.00           N
ATOM    155  CA  ASP A 194       8.487  -7.147 -11.455  1.00  0.00           C
ATOM    156  C   ASP A 194       7.249  -8.049 -11.571  1.00  0.00           C
ATOM    157  O   ASP A 194       6.803  -8.614 -10.573  1.00  0.00           O
ATOM    158  CB  ASP A 194       9.750  -8.010 -11.495  1.00  0.00           C
ATOM    159  CG  ASP A 194       9.400  -9.428 -11.934  1.00  0.00           C
ATOM    160  OD1 ASP A 194       9.323  -9.655 -13.130  1.00  0.00           O
ATOM    161  OD2 ASP A 194       9.213 -10.265 -11.067  1.00  0.00           O
ATOM      0  H   ASP A 194       8.810  -6.876  -9.397  1.00  0.00           H   new
ATOM      0  HA  ASP A 194       8.495  -6.447 -12.291  1.00  0.00           H   new
ATOM      0  HB2 ASP A 194      10.475  -7.576 -12.183  1.00  0.00           H   new
ATOM      0  HB3 ASP A 194      10.218  -8.030 -10.511  1.00  0.00           H   new
ATOM    166  N   PRO A 195       6.684  -8.203 -12.753  1.00  0.00           N
ATOM    167  CA  PRO A 195       5.485  -9.065 -12.952  1.00  0.00           C
ATOM    168  C   PRO A 195       5.559 -10.363 -12.151  1.00  0.00           C
ATOM    169  O   PRO A 195       4.669 -10.667 -11.357  1.00  0.00           O
ATOM    170  CB  PRO A 195       5.500  -9.359 -14.451  1.00  0.00           C
ATOM    171  CG  PRO A 195       6.202  -8.204 -15.084  1.00  0.00           C
ATOM    172  CD  PRO A 195       7.114  -7.584 -14.021  1.00  0.00           C
ATOM      0  HA  PRO A 195       4.573  -8.575 -12.611  1.00  0.00           H   new
ATOM      0  HB2 PRO A 195       6.018 -10.295 -14.661  1.00  0.00           H   new
ATOM      0  HB3 PRO A 195       4.487  -9.462 -14.840  1.00  0.00           H   new
ATOM      0  HG2 PRO A 195       6.784  -8.534 -15.944  1.00  0.00           H   new
ATOM      0  HG3 PRO A 195       5.483  -7.470 -15.448  1.00  0.00           H   new
ATOM      0  HD2 PRO A 195       8.163  -7.794 -14.228  1.00  0.00           H   new
ATOM      0  HD3 PRO A 195       7.006  -6.500 -13.989  1.00  0.00           H   new
ATOM    180  N   ASP A 196       6.622 -11.127 -12.374  1.00  0.00           N
ATOM    181  CA  ASP A 196       6.803 -12.397 -11.680  1.00  0.00           C
ATOM    182  C   ASP A 196       6.580 -12.240 -10.178  1.00  0.00           C
ATOM    183  O   ASP A 196       5.768 -12.950  -9.587  1.00  0.00           O
ATOM    184  CB  ASP A 196       8.213 -12.932 -11.940  1.00  0.00           C
ATOM    185  CG  ASP A 196       8.883 -13.317 -10.625  1.00  0.00           C
ATOM    186  OD1 ASP A 196       8.593 -14.392 -10.128  1.00  0.00           O
ATOM    187  OD2 ASP A 196       9.691 -12.539 -10.145  1.00  0.00           O
ATOM      0  H   ASP A 196       7.369 -10.891 -13.027  1.00  0.00           H   new
ATOM      0  HA  ASP A 196       6.066 -13.103 -12.063  1.00  0.00           H   new
ATOM      0  HB2 ASP A 196       8.165 -13.799 -12.599  1.00  0.00           H   new
ATOM      0  HB3 ASP A 196       8.808 -12.175 -12.452  1.00  0.00           H   new
ATOM    192  N   THR A 197       7.308 -11.313  -9.566  1.00  0.00           N
ATOM    193  CA  THR A 197       7.180 -11.083  -8.131  1.00  0.00           C
ATOM    194  C   THR A 197       5.765 -10.634  -7.777  1.00  0.00           C
ATOM    195  O   THR A 197       5.057 -11.313  -7.035  1.00  0.00           O
ATOM    196  CB  THR A 197       8.183 -10.018  -7.680  1.00  0.00           C
ATOM    197  OG1 THR A 197       9.497 -10.429  -8.030  1.00  0.00           O
ATOM    198  CG2 THR A 197       8.089  -9.836  -6.164  1.00  0.00           C
ATOM      0  H   THR A 197       7.987 -10.713 -10.035  1.00  0.00           H   new
ATOM      0  HA  THR A 197       7.388 -12.021  -7.616  1.00  0.00           H   new
ATOM      0  HB  THR A 197       7.955  -9.072  -8.172  1.00  0.00           H   new
ATOM      0  HG1 THR A 197       9.619 -10.345  -8.999  1.00  0.00           H   new
ATOM      0 HG21 THR A 197       8.803  -9.078  -5.844  1.00  0.00           H   new
ATOM      0 HG22 THR A 197       7.080  -9.520  -5.897  1.00  0.00           H   new
ATOM      0 HG23 THR A 197       8.316 -10.780  -5.669  1.00  0.00           H   new
ATOM    206  N   PHE A 198       5.361  -9.485  -8.307  1.00  0.00           N
ATOM    207  CA  PHE A 198       4.028  -8.958  -8.031  1.00  0.00           C
ATOM    208  C   PHE A 198       2.976 -10.051  -8.182  1.00  0.00           C
ATOM    209  O   PHE A 198       2.282 -10.396  -7.225  1.00  0.00           O
ATOM    210  CB  PHE A 198       3.710  -7.812  -8.992  1.00  0.00           C
ATOM    211  CG  PHE A 198       2.359  -7.228  -8.654  1.00  0.00           C
ATOM    212  CD1 PHE A 198       1.201  -7.764  -9.227  1.00  0.00           C
ATOM    213  CD2 PHE A 198       2.266  -6.149  -7.766  1.00  0.00           C
ATOM    214  CE1 PHE A 198      -0.051  -7.223  -8.915  1.00  0.00           C
ATOM    215  CE2 PHE A 198       1.014  -5.607  -7.453  1.00  0.00           C
ATOM    216  CZ  PHE A 198      -0.145  -6.144  -8.027  1.00  0.00           C
ATOM      0  H   PHE A 198       5.930  -8.905  -8.924  1.00  0.00           H   new
ATOM      0  HA  PHE A 198       4.011  -8.590  -7.005  1.00  0.00           H   new
ATOM      0  HB2 PHE A 198       4.478  -7.042  -8.922  1.00  0.00           H   new
ATOM      0  HB3 PHE A 198       3.714  -8.174 -10.020  1.00  0.00           H   new
ATOM      0  HD1 PHE A 198       1.273  -8.597  -9.911  1.00  0.00           H   new
ATOM      0  HD2 PHE A 198       3.160  -5.735  -7.323  1.00  0.00           H   new
ATOM      0  HE1 PHE A 198      -0.944  -7.637  -9.359  1.00  0.00           H   new
ATOM      0  HE2 PHE A 198       0.942  -4.775  -6.769  1.00  0.00           H   new
ATOM      0  HZ  PHE A 198      -1.111  -5.726  -7.785  1.00  0.00           H   new
ATOM    226  N   THR A 199       2.861 -10.590  -9.390  1.00  0.00           N
ATOM    227  CA  THR A 199       1.888 -11.641  -9.661  1.00  0.00           C
ATOM    228  C   THR A 199       2.033 -12.786  -8.663  1.00  0.00           C
ATOM    229  O   THR A 199       1.039 -13.291  -8.139  1.00  0.00           O
ATOM    230  CB  THR A 199       2.080 -12.175 -11.082  1.00  0.00           C
ATOM    231  OG1 THR A 199       2.304 -11.087 -11.968  1.00  0.00           O
ATOM    232  CG2 THR A 199       0.829 -12.939 -11.515  1.00  0.00           C
ATOM      0  H   THR A 199       3.427 -10.318 -10.194  1.00  0.00           H   new
ATOM      0  HA  THR A 199       0.889 -11.215  -9.561  1.00  0.00           H   new
ATOM      0  HB  THR A 199       2.938 -12.846 -11.106  1.00  0.00           H   new
ATOM      0  HG1 THR A 199       3.267 -10.923 -12.048  1.00  0.00           H   new
ATOM      0 HG21 THR A 199       0.967 -13.319 -12.527  1.00  0.00           H   new
ATOM      0 HG22 THR A 199       0.658 -13.773 -10.834  1.00  0.00           H   new
ATOM      0 HG23 THR A 199      -0.032 -12.270 -11.492  1.00  0.00           H   new
ATOM    240  N   PHE A 200       3.271 -13.193  -8.404  1.00  0.00           N
ATOM    241  CA  PHE A 200       3.524 -14.284  -7.470  1.00  0.00           C
ATOM    242  C   PHE A 200       2.958 -13.959  -6.091  1.00  0.00           C
ATOM    243  O   PHE A 200       2.606 -14.857  -5.327  1.00  0.00           O
ATOM    244  CB  PHE A 200       5.029 -14.540  -7.357  1.00  0.00           C
ATOM    245  CG  PHE A 200       5.307 -15.354  -6.116  1.00  0.00           C
ATOM    246  CD1 PHE A 200       4.819 -16.662  -6.016  1.00  0.00           C
ATOM    247  CD2 PHE A 200       6.051 -14.802  -5.065  1.00  0.00           C
ATOM    248  CE1 PHE A 200       5.073 -17.418  -4.864  1.00  0.00           C
ATOM    249  CE2 PHE A 200       6.305 -15.559  -3.915  1.00  0.00           C
ATOM    250  CZ  PHE A 200       5.815 -16.867  -3.814  1.00  0.00           C
ATOM      0  H   PHE A 200       4.108 -12.788  -8.823  1.00  0.00           H   new
ATOM      0  HA  PHE A 200       3.030 -15.178  -7.850  1.00  0.00           H   new
ATOM      0  HB2 PHE A 200       5.386 -15.069  -8.240  1.00  0.00           H   new
ATOM      0  HB3 PHE A 200       5.568 -13.594  -7.313  1.00  0.00           H   new
ATOM      0  HD1 PHE A 200       4.247 -17.088  -6.827  1.00  0.00           H   new
ATOM      0  HD2 PHE A 200       6.428 -13.793  -5.142  1.00  0.00           H   new
ATOM      0  HE1 PHE A 200       4.696 -18.427  -4.787  1.00  0.00           H   new
ATOM      0  HE2 PHE A 200       6.879 -15.134  -3.105  1.00  0.00           H   new
ATOM      0  HZ  PHE A 200       6.010 -17.450  -2.926  1.00  0.00           H   new
ATOM    260  N   ASN A 201       2.873 -12.670  -5.779  1.00  0.00           N
ATOM    261  CA  ASN A 201       2.350 -12.241  -4.486  1.00  0.00           C
ATOM    262  C   ASN A 201       0.826 -12.158  -4.518  1.00  0.00           C
ATOM    263  O   ASN A 201       0.150 -12.632  -3.605  1.00  0.00           O
ATOM    264  CB  ASN A 201       2.930 -10.874  -4.118  1.00  0.00           C
ATOM    265  CG  ASN A 201       4.452 -10.918  -4.186  1.00  0.00           C
ATOM    266  OD1 ASN A 201       5.078  -9.984  -4.687  1.00  0.00           O
ATOM    267  ND2 ASN A 201       5.088 -11.952  -3.709  1.00  0.00           N
ATOM      0  H   ASN A 201       3.157 -11.910  -6.397  1.00  0.00           H   new
ATOM      0  HA  ASN A 201       2.643 -12.976  -3.737  1.00  0.00           H   new
ATOM      0  HB2 ASN A 201       2.549 -10.113  -4.799  1.00  0.00           H   new
ATOM      0  HB3 ASN A 201       2.611 -10.592  -3.115  1.00  0.00           H   new
ATOM      0 HD21 ASN A 201       6.107 -11.988  -3.751  1.00  0.00           H   new
ATOM      0 HD22 ASN A 201       4.567 -12.725  -3.294  1.00  0.00           H   new
ATOM    274  N   PHE A 202       0.291 -11.547  -5.571  1.00  0.00           N
ATOM    275  CA  PHE A 202      -1.154 -11.402  -5.707  1.00  0.00           C
ATOM    276  C   PHE A 202      -1.796 -12.725  -6.115  1.00  0.00           C
ATOM    277  O   PHE A 202      -3.020 -12.838  -6.174  1.00  0.00           O
ATOM    278  CB  PHE A 202      -1.475 -10.333  -6.753  1.00  0.00           C
ATOM    279  CG  PHE A 202      -1.340  -8.963  -6.130  1.00  0.00           C
ATOM    280  CD1 PHE A 202      -0.075  -8.478  -5.777  1.00  0.00           C
ATOM    281  CD2 PHE A 202      -2.478  -8.179  -5.906  1.00  0.00           C
ATOM    282  CE1 PHE A 202       0.051  -7.210  -5.198  1.00  0.00           C
ATOM    283  CE2 PHE A 202      -2.351  -6.911  -5.327  1.00  0.00           C
ATOM    284  CZ  PHE A 202      -1.087  -6.426  -4.973  1.00  0.00           C
ATOM      0  H   PHE A 202       0.832 -11.147  -6.337  1.00  0.00           H   new
ATOM      0  HA  PHE A 202      -1.559 -11.101  -4.741  1.00  0.00           H   new
ATOM      0  HB2 PHE A 202      -0.799 -10.426  -7.603  1.00  0.00           H   new
ATOM      0  HB3 PHE A 202      -2.487 -10.473  -7.133  1.00  0.00           H   new
ATOM      0  HD1 PHE A 202       0.803  -9.082  -5.951  1.00  0.00           H   new
ATOM      0  HD2 PHE A 202      -3.454  -8.552  -6.180  1.00  0.00           H   new
ATOM      0  HE1 PHE A 202       1.027  -6.836  -4.925  1.00  0.00           H   new
ATOM      0  HE2 PHE A 202      -3.229  -6.307  -5.153  1.00  0.00           H   new
ATOM      0  HZ  PHE A 202      -0.989  -5.447  -4.526  1.00  0.00           H   new
ATOM    491  N   THR A 214       5.149 -11.142   2.676  1.00  0.00           N
ATOM    492  CA  THR A 214       4.332  -9.936   2.703  1.00  0.00           C
ATOM    493  C   THR A 214       4.720  -9.008   1.558  1.00  0.00           C
ATOM    494  O   THR A 214       5.815  -9.112   1.006  1.00  0.00           O
ATOM    495  CB  THR A 214       4.512  -9.209   4.037  1.00  0.00           C
ATOM    496  OG1 THR A 214       4.186 -10.091   5.102  1.00  0.00           O
ATOM    497  CG2 THR A 214       3.594  -7.987   4.083  1.00  0.00           C
ATOM      0  HA  THR A 214       3.287 -10.223   2.589  1.00  0.00           H   new
ATOM      0  HB  THR A 214       5.548  -8.885   4.138  1.00  0.00           H   new
ATOM      0  HG1 THR A 214       4.353 -11.016   4.824  1.00  0.00           H   new
ATOM      0 HG21 THR A 214       3.723  -7.470   5.034  1.00  0.00           H   new
ATOM      0 HG22 THR A 214       3.846  -7.311   3.266  1.00  0.00           H   new
ATOM      0 HG23 THR A 214       2.557  -8.307   3.982  1.00  0.00           H   new
ATOM    505  N   TYR A 215       3.817  -8.098   1.209  1.00  0.00           N
ATOM    506  CA  TYR A 215       4.078  -7.155   0.132  1.00  0.00           C
ATOM    507  C   TYR A 215       3.150  -5.955   0.253  1.00  0.00           C
ATOM    508  O   TYR A 215       1.927  -6.106   0.239  1.00  0.00           O
ATOM    509  CB  TYR A 215       3.870  -7.834  -1.223  1.00  0.00           C
ATOM    510  CG  TYR A 215       5.211  -8.216  -1.805  1.00  0.00           C
ATOM    511  CD1 TYR A 215       6.087  -7.221  -2.254  1.00  0.00           C
ATOM    512  CD2 TYR A 215       5.580  -9.564  -1.892  1.00  0.00           C
ATOM    513  CE1 TYR A 215       7.330  -7.574  -2.792  1.00  0.00           C
ATOM    514  CE2 TYR A 215       6.823  -9.916  -2.428  1.00  0.00           C
ATOM    515  CZ  TYR A 215       7.699  -8.921  -2.878  1.00  0.00           C
ATOM    516  OH  TYR A 215       8.925  -9.269  -3.408  1.00  0.00           O
ATOM      0  H   TYR A 215       2.905  -7.995   1.654  1.00  0.00           H   new
ATOM      0  HA  TYR A 215       5.111  -6.816   0.206  1.00  0.00           H   new
ATOM      0  HB2 TYR A 215       3.246  -8.720  -1.106  1.00  0.00           H   new
ATOM      0  HB3 TYR A 215       3.345  -7.162  -1.902  1.00  0.00           H   new
ATOM      0  HD1 TYR A 215       5.804  -6.181  -2.185  1.00  0.00           H   new
ATOM      0  HD2 TYR A 215       4.905 -10.332  -1.545  1.00  0.00           H   new
ATOM      0  HE1 TYR A 215       8.005  -6.806  -3.141  1.00  0.00           H   new
ATOM      0  HE2 TYR A 215       7.107 -10.956  -2.495  1.00  0.00           H   new
ATOM      0  HH  TYR A 215       9.023 -10.244  -3.393  1.00  0.00           H   new
ATOM    526  N   LEU A 216       3.744  -4.771   0.375  1.00  0.00           N
ATOM    527  CA  LEU A 216       2.976  -3.536   0.505  1.00  0.00           C
ATOM    528  C   LEU A 216       3.257  -2.622  -0.676  1.00  0.00           C
ATOM    529  O   LEU A 216       4.381  -2.160  -0.870  1.00  0.00           O
ATOM    530  CB  LEU A 216       3.355  -2.851   1.822  1.00  0.00           C
ATOM    531  CG  LEU A 216       3.121  -1.329   1.776  1.00  0.00           C
ATOM    532  CD1 LEU A 216       1.691  -1.015   1.348  1.00  0.00           C
ATOM    533  CD2 LEU A 216       3.344  -0.750   3.173  1.00  0.00           C
ATOM      0  H   LEU A 216       4.756  -4.641   0.387  1.00  0.00           H   new
ATOM      0  HA  LEU A 216       1.910  -3.762   0.512  1.00  0.00           H   new
ATOM      0  HB2 LEU A 216       2.771  -3.282   2.635  1.00  0.00           H   new
ATOM      0  HB3 LEU A 216       4.404  -3.049   2.044  1.00  0.00           H   new
ATOM      0  HG  LEU A 216       3.814  -0.892   1.057  1.00  0.00           H   new
ATOM      0 HD11 LEU A 216       1.548   0.065   1.322  1.00  0.00           H   new
ATOM      0 HD12 LEU A 216       1.509  -1.429   0.356  1.00  0.00           H   new
ATOM      0 HD13 LEU A 216       0.993  -1.457   2.059  1.00  0.00           H   new
ATOM      0 HD21 LEU A 216       3.181   0.327   3.151  1.00  0.00           H   new
ATOM      0 HD22 LEU A 216       2.645  -1.209   3.873  1.00  0.00           H   new
ATOM      0 HD23 LEU A 216       4.365  -0.955   3.493  1.00  0.00           H   new
ATOM    545  N   CYS A 217       2.224  -2.368  -1.458  1.00  0.00           N
ATOM    546  CA  CYS A 217       2.347  -1.506  -2.626  1.00  0.00           C
ATOM    547  C   CYS A 217       1.741  -0.142  -2.333  1.00  0.00           C
ATOM    548  O   CYS A 217       0.527   0.044  -2.421  1.00  0.00           O
ATOM    549  CB  CYS A 217       1.647  -2.146  -3.822  1.00  0.00           C
ATOM    550  SG  CYS A 217       2.886  -2.814  -4.959  1.00  0.00           S
ATOM      0  H   CYS A 217       1.288  -2.745  -1.308  1.00  0.00           H   new
ATOM      0  HA  CYS A 217       3.403  -1.378  -2.863  1.00  0.00           H   new
ATOM      0  HB2 CYS A 217       0.981  -2.941  -3.485  1.00  0.00           H   new
ATOM      0  HB3 CYS A 217       1.029  -1.408  -4.333  1.00  0.00           H   new
ATOM      0  HG  CYS A 217       3.400  -1.846  -5.658  1.00  0.00           H   new
ATOM    556  N   TYR A 218       2.594   0.804  -1.964  1.00  0.00           N
ATOM    557  CA  TYR A 218       2.137   2.146  -1.635  1.00  0.00           C
ATOM    558  C   TYR A 218       2.361   3.111  -2.793  1.00  0.00           C
ATOM    559  O   TYR A 218       3.348   3.013  -3.521  1.00  0.00           O
ATOM    560  CB  TYR A 218       2.889   2.660  -0.405  1.00  0.00           C
ATOM    561  CG  TYR A 218       4.226   3.227  -0.831  1.00  0.00           C
ATOM    562  CD1 TYR A 218       4.313   4.547  -1.288  1.00  0.00           C
ATOM    563  CD2 TYR A 218       5.375   2.429  -0.772  1.00  0.00           C
ATOM    564  CE1 TYR A 218       5.549   5.070  -1.686  1.00  0.00           C
ATOM    565  CE2 TYR A 218       6.611   2.952  -1.170  1.00  0.00           C
ATOM    566  CZ  TYR A 218       6.698   4.272  -1.627  1.00  0.00           C
ATOM    567  OH  TYR A 218       7.916   4.788  -2.020  1.00  0.00           O
ATOM      0  H   TYR A 218       3.602   0.667  -1.885  1.00  0.00           H   new
ATOM      0  HA  TYR A 218       1.068   2.093  -1.430  1.00  0.00           H   new
ATOM      0  HB2 TYR A 218       2.301   3.427   0.100  1.00  0.00           H   new
ATOM      0  HB3 TYR A 218       3.036   1.850   0.309  1.00  0.00           H   new
ATOM      0  HD1 TYR A 218       3.426   5.162  -1.334  1.00  0.00           H   new
ATOM      0  HD2 TYR A 218       5.308   1.410  -0.420  1.00  0.00           H   new
ATOM      0  HE1 TYR A 218       5.616   6.089  -2.038  1.00  0.00           H   new
ATOM      0  HE2 TYR A 218       7.498   2.337  -1.124  1.00  0.00           H   new
ATOM      0  HH  TYR A 218       8.610   4.104  -1.916  1.00  0.00           H   new
ATOM    577  N   GLU A 219       1.442   4.058  -2.934  1.00  0.00           N
ATOM    578  CA  GLU A 219       1.540   5.068  -3.979  1.00  0.00           C
ATOM    579  C   GLU A 219       1.094   6.407  -3.415  1.00  0.00           C
ATOM    580  O   GLU A 219       0.442   6.449  -2.374  1.00  0.00           O
ATOM    581  CB  GLU A 219       0.658   4.700  -5.175  1.00  0.00           C
ATOM    582  CG  GLU A 219      -0.665   4.117  -4.678  1.00  0.00           C
ATOM    583  CD  GLU A 219      -1.626   3.934  -5.848  1.00  0.00           C
ATOM    584  OE1 GLU A 219      -1.579   2.885  -6.472  1.00  0.00           O
ATOM    585  OE2 GLU A 219      -2.401   4.842  -6.100  1.00  0.00           O
ATOM      0  H   GLU A 219       0.620   4.147  -2.337  1.00  0.00           H   new
ATOM      0  HA  GLU A 219       2.574   5.126  -4.318  1.00  0.00           H   new
ATOM      0  HB2 GLU A 219       0.471   5.583  -5.787  1.00  0.00           H   new
ATOM      0  HB3 GLU A 219       1.171   3.976  -5.808  1.00  0.00           H   new
ATOM      0  HG2 GLU A 219      -0.489   3.159  -4.188  1.00  0.00           H   new
ATOM      0  HG3 GLU A 219      -1.107   4.779  -3.934  1.00  0.00           H   new
ATOM    592  N   VAL A 220       1.443   7.491  -4.098  1.00  0.00           N
ATOM    593  CA  VAL A 220       1.063   8.824  -3.642  1.00  0.00           C
ATOM    594  C   VAL A 220       0.297   9.560  -4.730  1.00  0.00           C
ATOM    595  O   VAL A 220       0.706   9.572  -5.891  1.00  0.00           O
ATOM    596  CB  VAL A 220       2.306   9.626  -3.260  1.00  0.00           C
ATOM    597  CG1 VAL A 220       1.932  11.102  -3.103  1.00  0.00           C
ATOM    598  CG2 VAL A 220       2.858   9.100  -1.936  1.00  0.00           C
ATOM      0  H   VAL A 220       1.984   7.475  -4.963  1.00  0.00           H   new
ATOM      0  HA  VAL A 220       0.422   8.717  -2.767  1.00  0.00           H   new
ATOM      0  HB  VAL A 220       3.061   9.523  -4.039  1.00  0.00           H   new
ATOM      0 HG11 VAL A 220       2.818  11.675  -2.830  1.00  0.00           H   new
ATOM      0 HG12 VAL A 220       1.532  11.478  -4.045  1.00  0.00           H   new
ATOM      0 HG13 VAL A 220       1.179  11.205  -2.322  1.00  0.00           H   new
ATOM      0 HG21 VAL A 220       3.745   9.670  -1.660  1.00  0.00           H   new
ATOM      0 HG22 VAL A 220       2.102   9.207  -1.158  1.00  0.00           H   new
ATOM      0 HG23 VAL A 220       3.121   8.048  -2.044  1.00  0.00           H   new
ATOM    608  N   GLU A 221      -0.820  10.170  -4.344  1.00  0.00           N
ATOM    609  CA  GLU A 221      -1.647  10.906  -5.290  1.00  0.00           C
ATOM    610  C   GLU A 221      -1.766  12.367  -4.882  1.00  0.00           C
ATOM    611  O   GLU A 221      -1.932  12.682  -3.704  1.00  0.00           O
ATOM    612  CB  GLU A 221      -3.047  10.292  -5.352  1.00  0.00           C
ATOM    613  CG  GLU A 221      -2.961   8.849  -5.843  1.00  0.00           C
ATOM    614  CD  GLU A 221      -2.632   7.913  -4.686  1.00  0.00           C
ATOM    615  OE1 GLU A 221      -3.553   7.524  -3.987  1.00  0.00           O
ATOM    616  OE2 GLU A 221      -1.465   7.600  -4.513  1.00  0.00           O
ATOM      0  H   GLU A 221      -1.171  10.168  -3.386  1.00  0.00           H   new
ATOM      0  HA  GLU A 221      -1.172  10.846  -6.269  1.00  0.00           H   new
ATOM      0  HB2 GLU A 221      -3.511  10.323  -4.366  1.00  0.00           H   new
ATOM      0  HB3 GLU A 221      -3.680  10.876  -6.020  1.00  0.00           H   new
ATOM      0  HG2 GLU A 221      -3.907   8.556  -6.298  1.00  0.00           H   new
ATOM      0  HG3 GLU A 221      -2.196   8.766  -6.615  1.00  0.00           H   new
ATOM    623  N   ARG A 222      -1.702  13.250  -5.871  1.00  0.00           N
ATOM    624  CA  ARG A 222      -1.828  14.680  -5.625  1.00  0.00           C
ATOM    625  C   ARG A 222      -3.077  15.191  -6.325  1.00  0.00           C
ATOM    626  O   ARG A 222      -3.187  15.129  -7.546  1.00  0.00           O
ATOM    627  CB  ARG A 222      -0.588  15.418  -6.144  1.00  0.00           C
ATOM    628  CG  ARG A 222      -0.938  16.879  -6.439  1.00  0.00           C
ATOM    629  CD  ARG A 222       0.348  17.700  -6.543  1.00  0.00           C
ATOM    630  NE  ARG A 222       1.194  17.179  -7.610  1.00  0.00           N
ATOM    631  CZ  ARG A 222       2.339  17.773  -7.931  1.00  0.00           C
ATOM    632  NH1 ARG A 222       2.719  18.844  -7.291  1.00  0.00           N
ATOM    633  NH2 ARG A 222       3.083  17.283  -8.885  1.00  0.00           N
ATOM      0  H   ARG A 222      -1.564  13.001  -6.850  1.00  0.00           H   new
ATOM      0  HA  ARG A 222      -1.909  14.862  -4.553  1.00  0.00           H   new
ATOM      0  HB2 ARG A 222       0.212  15.368  -5.405  1.00  0.00           H   new
ATOM      0  HB3 ARG A 222      -0.217  14.934  -7.048  1.00  0.00           H   new
ATOM      0  HG2 ARG A 222      -1.503  16.948  -7.369  1.00  0.00           H   new
ATOM      0  HG3 ARG A 222      -1.574  17.278  -5.649  1.00  0.00           H   new
ATOM      0  HD2 ARG A 222       0.106  18.745  -6.738  1.00  0.00           H   new
ATOM      0  HD3 ARG A 222       0.885  17.669  -5.595  1.00  0.00           H   new
ATOM      0  HE  ARG A 222       0.902  16.344  -8.119  1.00  0.00           H   new
ATOM      0 HH11 ARG A 222       2.138  19.225  -6.545  1.00  0.00           H   new
ATOM      0 HH12 ARG A 222       3.598  19.300  -7.537  1.00  0.00           H   new
ATOM      0 HH21 ARG A 222       2.786  16.445  -9.384  1.00  0.00           H   new
ATOM      0 HH22 ARG A 222       3.962  17.739  -9.132  1.00  0.00           H   new
ATOM    647  N   LEU A 223      -4.034  15.670  -5.558  1.00  0.00           N
ATOM    648  CA  LEU A 223      -5.266  16.147  -6.157  1.00  0.00           C
ATOM    649  C   LEU A 223      -5.003  17.332  -7.076  1.00  0.00           C
ATOM    650  O   LEU A 223      -4.936  18.476  -6.624  1.00  0.00           O
ATOM    651  CB  LEU A 223      -6.265  16.531  -5.072  1.00  0.00           C
ATOM    652  CG  LEU A 223      -7.637  16.742  -5.707  1.00  0.00           C
ATOM    653  CD1 LEU A 223      -8.227  15.417  -6.185  1.00  0.00           C
ATOM    654  CD2 LEU A 223      -8.575  17.361  -4.682  1.00  0.00           C
ATOM      0  H   LEU A 223      -3.988  15.740  -4.541  1.00  0.00           H   new
ATOM      0  HA  LEU A 223      -5.688  15.340  -6.757  1.00  0.00           H   new
ATOM      0  HB2 LEU A 223      -6.317  15.748  -4.315  1.00  0.00           H   new
ATOM      0  HB3 LEU A 223      -5.940  17.441  -4.567  1.00  0.00           H   new
ATOM      0  HG  LEU A 223      -7.522  17.404  -6.565  1.00  0.00           H   new
ATOM      0 HD11 LEU A 223      -9.204  15.595  -6.633  1.00  0.00           H   new
ATOM      0 HD12 LEU A 223      -7.564  14.970  -6.925  1.00  0.00           H   new
ATOM      0 HD13 LEU A 223      -8.334  14.740  -5.338  1.00  0.00           H   new
ATOM      0 HD21 LEU A 223      -9.556  17.513  -5.132  1.00  0.00           H   new
ATOM      0 HD22 LEU A 223      -8.668  16.694  -3.825  1.00  0.00           H   new
ATOM      0 HD23 LEU A 223      -8.174  18.320  -4.354  1.00  0.00           H   new
ATOM    666  N   ASP A 224      -4.864  17.046  -8.372  1.00  0.00           N
ATOM    667  CA  ASP A 224      -4.617  18.095  -9.354  1.00  0.00           C
ATOM    668  C   ASP A 224      -5.716  18.107 -10.412  1.00  0.00           C
ATOM    669  O   ASP A 224      -6.071  17.065 -10.962  1.00  0.00           O
ATOM    670  CB  ASP A 224      -3.271  17.859 -10.031  1.00  0.00           C
ATOM    671  CG  ASP A 224      -2.619  19.193 -10.378  1.00  0.00           C
ATOM    672  OD1 ASP A 224      -3.295  20.029 -10.953  1.00  0.00           O
ATOM    673  OD2 ASP A 224      -1.454  19.361 -10.058  1.00  0.00           O
ATOM      0  H   ASP A 224      -4.918  16.104  -8.760  1.00  0.00           H   new
ATOM      0  HA  ASP A 224      -4.609  19.056  -8.839  1.00  0.00           H   new
ATOM      0  HB2 ASP A 224      -2.619  17.287  -9.371  1.00  0.00           H   new
ATOM      0  HB3 ASP A 224      -3.409  17.266 -10.935  1.00  0.00           H   new
ATOM    678  N   ASN A 225      -6.246  19.291 -10.696  1.00  0.00           N
ATOM    679  CA  ASN A 225      -7.299  19.424 -11.697  1.00  0.00           C
ATOM    680  C   ASN A 225      -8.584  18.748 -11.225  1.00  0.00           C
ATOM    681  O   ASN A 225      -9.287  18.114 -12.012  1.00  0.00           O
ATOM    682  CB  ASN A 225      -6.843  18.794 -13.014  1.00  0.00           C
ATOM    683  CG  ASN A 225      -7.499  19.505 -14.194  1.00  0.00           C
ATOM    684  OD1 ASN A 225      -8.417  20.303 -14.009  1.00  0.00           O
ATOM    685  ND2 ASN A 225      -7.074  19.263 -15.404  1.00  0.00           N
ATOM      0  H   ASN A 225      -5.967  20.166 -10.252  1.00  0.00           H   new
ATOM      0  HA  ASN A 225      -7.499  20.485 -11.848  1.00  0.00           H   new
ATOM      0  HB2 ASN A 225      -5.758  18.857 -13.099  1.00  0.00           H   new
ATOM      0  HB3 ASN A 225      -7.102  17.735 -13.028  1.00  0.00           H   new
ATOM      0 HD21 ASN A 225      -7.503  19.736 -16.199  1.00  0.00           H   new
ATOM      0 HD22 ASN A 225      -6.313  18.601 -15.554  1.00  0.00           H   new
ATOM    692  N   GLY A 226      -8.886  18.889  -9.939  1.00  0.00           N
ATOM    693  CA  GLY A 226     -10.092  18.289  -9.376  1.00  0.00           C
ATOM    694  C   GLY A 226     -10.078  16.772  -9.536  1.00  0.00           C
ATOM    695  O   GLY A 226     -11.094  16.108  -9.331  1.00  0.00           O
ATOM      0  H   GLY A 226      -8.318  19.409  -9.270  1.00  0.00           H   new
ATOM      0  HA2 GLY A 226     -10.170  18.545  -8.319  1.00  0.00           H   new
ATOM      0  HA3 GLY A 226     -10.972  18.702  -9.870  1.00  0.00           H   new
ATOM    699  N   THR A 227      -8.919  16.230  -9.893  1.00  0.00           N
ATOM    700  CA  THR A 227      -8.778  14.792 -10.065  1.00  0.00           C
ATOM    701  C   THR A 227      -7.481  14.320  -9.437  1.00  0.00           C
ATOM    702  O   THR A 227      -6.499  15.061  -9.374  1.00  0.00           O
ATOM    703  CB  THR A 227      -8.773  14.424 -11.544  1.00  0.00           C
ATOM    704  OG1 THR A 227     -10.026  14.759 -12.125  1.00  0.00           O
ATOM    705  CG2 THR A 227      -8.518  12.924 -11.688  1.00  0.00           C
ATOM      0  H   THR A 227      -8.068  16.764 -10.068  1.00  0.00           H   new
ATOM      0  HA  THR A 227      -9.625  14.308  -9.578  1.00  0.00           H   new
ATOM      0  HB  THR A 227      -7.986  14.977 -12.056  1.00  0.00           H   new
ATOM      0  HG1 THR A 227     -10.019  14.523 -13.076  1.00  0.00           H   new
ATOM      0 HG21 THR A 227      -8.513  12.655 -12.744  1.00  0.00           H   new
ATOM      0 HG22 THR A 227      -7.553  12.675 -11.246  1.00  0.00           H   new
ATOM      0 HG23 THR A 227      -9.305  12.370 -11.176  1.00  0.00           H   new
ATOM    713  N   TRP A 228      -7.484  13.087  -8.971  1.00  0.00           N
ATOM    714  CA  TRP A 228      -6.299  12.525  -8.342  1.00  0.00           C
ATOM    715  C   TRP A 228      -5.268  12.169  -9.403  1.00  0.00           C
ATOM    716  O   TRP A 228      -5.610  11.598 -10.438  1.00  0.00           O
ATOM    717  CB  TRP A 228      -6.645  11.266  -7.548  1.00  0.00           C
ATOM    718  CG  TRP A 228      -7.176  11.630  -6.197  1.00  0.00           C
ATOM    719  CD1 TRP A 228      -8.402  11.293  -5.734  1.00  0.00           C
ATOM    720  CD2 TRP A 228      -6.525  12.375  -5.127  1.00  0.00           C
ATOM    721  NE1 TRP A 228      -8.544  11.784  -4.448  1.00  0.00           N
ATOM    722  CE2 TRP A 228      -7.414  12.457  -4.030  1.00  0.00           C
ATOM    723  CE3 TRP A 228      -5.261  12.980  -5.004  1.00  0.00           C
ATOM    724  CZ2 TRP A 228      -7.062  13.118  -2.852  1.00  0.00           C
ATOM    725  CZ3 TRP A 228      -4.904  13.646  -3.820  1.00  0.00           C
ATOM    726  CH2 TRP A 228      -5.803  13.714  -2.746  1.00  0.00           C
ATOM      0  H   TRP A 228      -8.285  12.457  -9.014  1.00  0.00           H   new
ATOM      0  HA  TRP A 228      -5.894  13.274  -7.662  1.00  0.00           H   new
ATOM      0  HB2 TRP A 228      -7.386  10.678  -8.091  1.00  0.00           H   new
ATOM      0  HB3 TRP A 228      -5.758  10.641  -7.441  1.00  0.00           H   new
ATOM      0  HD1 TRP A 228      -9.147  10.733  -6.279  1.00  0.00           H   new
ATOM      0  HE1 TRP A 228      -9.382  11.663  -3.879  1.00  0.00           H   new
ATOM      0  HE3 TRP A 228      -4.561  12.932  -5.825  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 228      -7.758  13.168  -2.028  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 228      -3.932  14.108  -3.736  1.00  0.00           H   new
ATOM      0  HH2 TRP A 228      -5.522  14.227  -1.838  1.00  0.00           H   new
ATOM    737  N   VAL A 229      -4.010  12.510  -9.141  1.00  0.00           N
ATOM    738  CA  VAL A 229      -2.936  12.219 -10.090  1.00  0.00           C
ATOM    739  C   VAL A 229      -1.847  11.377  -9.430  1.00  0.00           C
ATOM    740  O   VAL A 229      -1.273  11.761  -8.414  1.00  0.00           O
ATOM    741  CB  VAL A 229      -2.346  13.524 -10.640  1.00  0.00           C
ATOM    742  CG1 VAL A 229      -3.450  14.562 -10.802  1.00  0.00           C
ATOM    743  CG2 VAL A 229      -1.262  14.064  -9.702  1.00  0.00           C
ATOM      0  H   VAL A 229      -3.709  12.983  -8.289  1.00  0.00           H   new
ATOM      0  HA  VAL A 229      -3.353  11.648 -10.919  1.00  0.00           H   new
ATOM      0  HB  VAL A 229      -1.895  13.318 -11.611  1.00  0.00           H   new
ATOM      0 HG11 VAL A 229      -3.025  15.487 -11.193  1.00  0.00           H   new
ATOM      0 HG12 VAL A 229      -4.203  14.187 -11.495  1.00  0.00           H   new
ATOM      0 HG13 VAL A 229      -3.912  14.756  -9.834  1.00  0.00           H   new
ATOM      0 HG21 VAL A 229      -0.856  14.990 -10.110  1.00  0.00           H   new
ATOM      0 HG22 VAL A 229      -1.694  14.259  -8.720  1.00  0.00           H   new
ATOM      0 HG23 VAL A 229      -0.463  13.328  -9.607  1.00  0.00           H   new
ATOM    753  N   LEU A 230      -1.575  10.216 -10.010  1.00  0.00           N
ATOM    754  CA  LEU A 230      -0.558   9.328  -9.460  1.00  0.00           C
ATOM    755  C   LEU A 230       0.824   9.959  -9.596  1.00  0.00           C
ATOM    756  O   LEU A 230       1.186  10.459 -10.661  1.00  0.00           O
ATOM    757  CB  LEU A 230      -0.583   7.978 -10.191  1.00  0.00           C
ATOM    758  CG  LEU A 230      -0.302   6.822  -9.214  1.00  0.00           C
ATOM    759  CD1 LEU A 230       0.980   7.091  -8.420  1.00  0.00           C
ATOM    760  CD2 LEU A 230      -1.473   6.654  -8.239  1.00  0.00           C
ATOM      0  H   LEU A 230      -2.037   9.869 -10.851  1.00  0.00           H   new
ATOM      0  HA  LEU A 230      -0.773   9.167  -8.404  1.00  0.00           H   new
ATOM      0  HB2 LEU A 230      -1.555   7.833 -10.663  1.00  0.00           H   new
ATOM      0  HB3 LEU A 230       0.162   7.977 -10.987  1.00  0.00           H   new
ATOM      0  HG  LEU A 230      -0.180   5.908  -9.795  1.00  0.00           H   new
ATOM      0 HD11 LEU A 230       1.164   6.264  -7.734  1.00  0.00           H   new
ATOM      0 HD12 LEU A 230       1.821   7.186  -9.107  1.00  0.00           H   new
ATOM      0 HD13 LEU A 230       0.869   8.015  -7.853  1.00  0.00           H   new
ATOM      0 HD21 LEU A 230      -1.261   5.833  -7.554  1.00  0.00           H   new
ATOM      0 HD22 LEU A 230      -1.609   7.575  -7.671  1.00  0.00           H   new
ATOM      0 HD23 LEU A 230      -2.383   6.435  -8.798  1.00  0.00           H   new
ATOM    772  N   MET A 231       1.592   9.928  -8.511  1.00  0.00           N
ATOM    773  CA  MET A 231       2.936  10.495  -8.517  1.00  0.00           C
ATOM    774  C   MET A 231       3.979   9.383  -8.572  1.00  0.00           C
ATOM    775  O   MET A 231       4.265   8.734  -7.565  1.00  0.00           O
ATOM    776  CB  MET A 231       3.148  11.344  -7.263  1.00  0.00           C
ATOM    777  CG  MET A 231       2.060  12.416  -7.187  1.00  0.00           C
ATOM    778  SD  MET A 231       2.822  14.058  -7.201  1.00  0.00           S
ATOM    779  CE  MET A 231       3.605  13.969  -5.571  1.00  0.00           C
ATOM      0  H   MET A 231       1.308   9.518  -7.621  1.00  0.00           H   new
ATOM      0  HA  MET A 231       3.047  11.125  -9.400  1.00  0.00           H   new
ATOM      0  HB2 MET A 231       3.116  10.714  -6.374  1.00  0.00           H   new
ATOM      0  HB3 MET A 231       4.133  11.810  -7.288  1.00  0.00           H   new
ATOM      0  HG2 MET A 231       1.376  12.314  -8.030  1.00  0.00           H   new
ATOM      0  HG3 MET A 231       1.470  12.286  -6.280  1.00  0.00           H   new
ATOM      0  HE1 MET A 231       3.987  14.952  -5.297  1.00  0.00           H   new
ATOM      0  HE2 MET A 231       2.872  13.646  -4.832  1.00  0.00           H   new
ATOM      0  HE3 MET A 231       4.428  13.255  -5.601  1.00  0.00           H   new
ATOM    789  N   ASP A 232       4.537   9.162  -9.757  1.00  0.00           N
ATOM    790  CA  ASP A 232       5.538   8.117  -9.943  1.00  0.00           C
ATOM    791  C   ASP A 232       6.798   8.407  -9.133  1.00  0.00           C
ATOM    792  O   ASP A 232       7.389   7.501  -8.545  1.00  0.00           O
ATOM    793  CB  ASP A 232       5.899   8.004 -11.425  1.00  0.00           C
ATOM    794  CG  ASP A 232       4.638   7.798 -12.256  1.00  0.00           C
ATOM    795  OD1 ASP A 232       3.785   8.670 -12.228  1.00  0.00           O
ATOM    796  OD2 ASP A 232       4.542   6.770 -12.906  1.00  0.00           O
ATOM      0  H   ASP A 232       4.315   9.690 -10.601  1.00  0.00           H   new
ATOM      0  HA  ASP A 232       5.113   7.176  -9.592  1.00  0.00           H   new
ATOM      0  HB2 ASP A 232       6.416   8.906 -11.751  1.00  0.00           H   new
ATOM      0  HB3 ASP A 232       6.585   7.171 -11.578  1.00  0.00           H   new
ATOM    801  N   GLN A 233       7.213   9.669  -9.114  1.00  0.00           N
ATOM    802  CA  GLN A 233       8.414  10.055  -8.381  1.00  0.00           C
ATOM    803  C   GLN A 233       8.184   9.988  -6.875  1.00  0.00           C
ATOM    804  O   GLN A 233       8.962  10.537  -6.095  1.00  0.00           O
ATOM    805  CB  GLN A 233       8.833  11.468  -8.779  1.00  0.00           C
ATOM    806  CG  GLN A 233       9.356  11.450 -10.214  1.00  0.00           C
ATOM    807  CD  GLN A 233       9.060  12.781 -10.890  1.00  0.00           C
ATOM    808  OE1 GLN A 233       8.481  12.815 -11.976  1.00  0.00           O
ATOM    809  NE2 GLN A 233       9.422  13.892 -10.306  1.00  0.00           N
ATOM      0  H   GLN A 233       6.741  10.436  -9.593  1.00  0.00           H   new
ATOM      0  HA  GLN A 233       9.209   9.354  -8.636  1.00  0.00           H   new
ATOM      0  HB2 GLN A 233       7.986  12.149  -8.696  1.00  0.00           H   new
ATOM      0  HB3 GLN A 233       9.604  11.836  -8.102  1.00  0.00           H   new
ATOM      0  HG2 GLN A 233      10.430  11.262 -10.217  1.00  0.00           H   new
ATOM      0  HG3 GLN A 233       8.889  10.638 -10.771  1.00  0.00           H   new
ATOM      0 HE21 GLN A 233       9.902  13.862  -9.406  1.00  0.00           H   new
ATOM      0 HE22 GLN A 233       9.225  14.789 -10.750  1.00  0.00           H   new
ATOM    818  N   HIS A 234       7.116   9.310  -6.469  1.00  0.00           N
ATOM    819  CA  HIS A 234       6.804   9.177  -5.049  1.00  0.00           C
ATOM    820  C   HIS A 234       6.041   7.886  -4.781  1.00  0.00           C
ATOM    821  O   HIS A 234       5.380   7.749  -3.751  1.00  0.00           O
ATOM    822  CB  HIS A 234       5.971  10.369  -4.578  1.00  0.00           C
ATOM    823  CG  HIS A 234       6.731  11.639  -4.834  1.00  0.00           C
ATOM    824  ND1 HIS A 234       6.899  12.393  -5.968  1.00  0.00           N   flip
ATOM    825  CD2 HIS A 234       7.443  12.290  -3.838  1.00  0.00           C   flip
ATOM    826  CE1 HIS A 234       7.702  13.494  -5.684  1.00  0.00           C   flip
ATOM    827  NE2 HIS A 234       8.002  13.383  -4.388  1.00  0.00           N   flip
ATOM      0  H   HIS A 234       6.457   8.848  -7.095  1.00  0.00           H   new
ATOM      0  HA  HIS A 234       7.744   9.151  -4.497  1.00  0.00           H   new
ATOM      0  HB2 HIS A 234       5.017  10.391  -5.104  1.00  0.00           H   new
ATOM      0  HB3 HIS A 234       5.747  10.274  -3.515  1.00  0.00           H   new
ATOM      0  HD2 HIS A 234       7.532  11.977  -2.808  1.00  0.00           H   new
ATOM      0  HE1 HIS A 234       8.015  14.271  -6.366  1.00  0.00           H   new
ATOM      0  HE2 HIS A 234       8.584  14.046  -3.877  1.00  0.00           H   new
ATOM    835  N   MET A 235       6.136   6.943  -5.715  1.00  0.00           N
ATOM    836  CA  MET A 235       5.452   5.668  -5.577  1.00  0.00           C
ATOM    837  C   MET A 235       6.460   4.536  -5.399  1.00  0.00           C
ATOM    838  O   MET A 235       7.657   4.718  -5.618  1.00  0.00           O
ATOM    839  CB  MET A 235       4.592   5.412  -6.817  1.00  0.00           C
ATOM    840  CG  MET A 235       5.427   4.758  -7.925  1.00  0.00           C
ATOM    841  SD  MET A 235       5.476   2.965  -7.679  1.00  0.00           S
ATOM    842  CE  MET A 235       3.922   2.578  -8.523  1.00  0.00           C
ATOM      0  H   MET A 235       6.680   7.041  -6.572  1.00  0.00           H   new
ATOM      0  HA  MET A 235       4.814   5.704  -4.694  1.00  0.00           H   new
ATOM      0  HB2 MET A 235       3.752   4.767  -6.558  1.00  0.00           H   new
ATOM      0  HB3 MET A 235       4.173   6.352  -7.176  1.00  0.00           H   new
ATOM      0  HG2 MET A 235       4.998   4.989  -8.900  1.00  0.00           H   new
ATOM      0  HG3 MET A 235       6.439   5.163  -7.918  1.00  0.00           H   new
ATOM      0  HE1 MET A 235       3.266   2.032  -7.845  1.00  0.00           H   new
ATOM      0  HE2 MET A 235       3.435   3.503  -8.832  1.00  0.00           H   new
ATOM      0  HE3 MET A 235       4.128   1.966  -9.401  1.00  0.00           H   new
ATOM    852  N   GLY A 236       5.966   3.370  -4.999  1.00  0.00           N
ATOM    853  CA  GLY A 236       6.832   2.215  -4.795  1.00  0.00           C
ATOM    854  C   GLY A 236       6.221   1.249  -3.788  1.00  0.00           C
ATOM    855  O   GLY A 236       5.161   1.518  -3.221  1.00  0.00           O
ATOM      0  H   GLY A 236       4.978   3.200  -4.811  1.00  0.00           H   new
ATOM      0  HA2 GLY A 236       6.993   1.704  -5.744  1.00  0.00           H   new
ATOM      0  HA3 GLY A 236       7.809   2.546  -4.442  1.00  0.00           H   new
ATOM    859  N   PHE A 237       6.897   0.125  -3.572  1.00  0.00           N
ATOM    860  CA  PHE A 237       6.419  -0.883  -2.632  1.00  0.00           C
ATOM    861  C   PHE A 237       7.381  -1.011  -1.456  1.00  0.00           C
ATOM    862  O   PHE A 237       8.430  -0.368  -1.431  1.00  0.00           O
ATOM    863  CB  PHE A 237       6.287  -2.233  -3.336  1.00  0.00           C
ATOM    864  CG  PHE A 237       7.362  -2.358  -4.387  1.00  0.00           C
ATOM    865  CD1 PHE A 237       7.275  -1.609  -5.567  1.00  0.00           C
ATOM    866  CD2 PHE A 237       8.444  -3.223  -4.186  1.00  0.00           C
ATOM    867  CE1 PHE A 237       8.270  -1.725  -6.545  1.00  0.00           C
ATOM    868  CE2 PHE A 237       9.439  -3.339  -5.163  1.00  0.00           C
ATOM    869  CZ  PHE A 237       9.353  -2.589  -6.343  1.00  0.00           C
ATOM      0  H   PHE A 237       7.775  -0.110  -4.034  1.00  0.00           H   new
ATOM      0  HA  PHE A 237       5.443  -0.574  -2.258  1.00  0.00           H   new
ATOM      0  HB2 PHE A 237       6.375  -3.043  -2.612  1.00  0.00           H   new
ATOM      0  HB3 PHE A 237       5.302  -2.321  -3.795  1.00  0.00           H   new
ATOM      0  HD1 PHE A 237       6.440  -0.942  -5.723  1.00  0.00           H   new
ATOM      0  HD2 PHE A 237       8.511  -3.801  -3.276  1.00  0.00           H   new
ATOM      0  HE1 PHE A 237       8.202  -1.148  -7.455  1.00  0.00           H   new
ATOM      0  HE2 PHE A 237      10.273  -4.007  -5.007  1.00  0.00           H   new
ATOM      0  HZ  PHE A 237      10.122  -2.677  -7.097  1.00  0.00           H   new
ATOM    879  N   LEU A 238       7.014  -1.840  -0.483  1.00  0.00           N
ATOM    880  CA  LEU A 238       7.853  -2.036   0.695  1.00  0.00           C
ATOM    881  C   LEU A 238       7.956  -3.524   1.040  1.00  0.00           C
ATOM    882  O   LEU A 238       6.951  -4.239   1.059  1.00  0.00           O
ATOM    883  CB  LEU A 238       7.262  -1.261   1.880  1.00  0.00           C
ATOM    884  CG  LEU A 238       7.528   0.238   1.706  1.00  0.00           C
ATOM    885  CD1 LEU A 238       6.457   1.030   2.455  1.00  0.00           C
ATOM    886  CD2 LEU A 238       8.907   0.608   2.265  1.00  0.00           C
ATOM      0  H   LEU A 238       6.150  -2.382  -0.486  1.00  0.00           H   new
ATOM      0  HA  LEU A 238       8.855  -1.663   0.481  1.00  0.00           H   new
ATOM      0  HB2 LEU A 238       6.190  -1.444   1.947  1.00  0.00           H   new
ATOM      0  HB3 LEU A 238       7.704  -1.612   2.812  1.00  0.00           H   new
ATOM      0  HG  LEU A 238       7.501   0.478   0.643  1.00  0.00           H   new
ATOM      0 HD11 LEU A 238       6.642   2.097   2.334  1.00  0.00           H   new
ATOM      0 HD12 LEU A 238       5.474   0.784   2.052  1.00  0.00           H   new
ATOM      0 HD13 LEU A 238       6.489   0.774   3.514  1.00  0.00           H   new
ATOM      0 HD21 LEU A 238       9.079   1.676   2.133  1.00  0.00           H   new
ATOM      0 HD22 LEU A 238       8.947   0.363   3.326  1.00  0.00           H   new
ATOM      0 HD23 LEU A 238       9.677   0.048   1.734  1.00  0.00           H   new
ATOM    898  N   CYS A 239       9.182  -3.982   1.303  1.00  0.00           N
ATOM    899  CA  CYS A 239       9.420  -5.386   1.638  1.00  0.00           C
ATOM    900  C   CYS A 239       9.688  -5.549   3.134  1.00  0.00           C
ATOM    901  O   CYS A 239      10.685  -5.051   3.656  1.00  0.00           O
ATOM    902  CB  CYS A 239      10.616  -5.916   0.844  1.00  0.00           C
ATOM    903  SG  CYS A 239      10.301  -7.629   0.351  1.00  0.00           S
ATOM      0  H   CYS A 239      10.022  -3.403   1.290  1.00  0.00           H   new
ATOM      0  HA  CYS A 239       8.528  -5.955   1.379  1.00  0.00           H   new
ATOM      0  HB2 CYS A 239      10.784  -5.297  -0.038  1.00  0.00           H   new
ATOM      0  HB3 CYS A 239      11.521  -5.861   1.449  1.00  0.00           H   new
ATOM      0  HG  CYS A 239      11.316  -8.079  -0.326  1.00  0.00           H   new
ATOM    909  N   ASN A 240       8.780  -6.238   3.817  1.00  0.00           N
ATOM    910  CA  ASN A 240       8.906  -6.457   5.255  1.00  0.00           C
ATOM    911  C   ASN A 240       8.606  -7.917   5.613  1.00  0.00           C
ATOM    912  O   ASN A 240       7.913  -8.209   6.586  1.00  0.00           O
ATOM    913  CB  ASN A 240       7.968  -5.499   5.983  1.00  0.00           C
ATOM    914  CG  ASN A 240       8.783  -4.378   6.621  1.00  0.00           C
ATOM    915  OD1 ASN A 240       8.762  -4.223   7.917  1.00  0.00           O   flip
ATOM    916  ND2 ASN A 240       9.467  -3.631   5.922  1.00  0.00           N   flip
ATOM      0  H   ASN A 240       7.948  -6.655   3.399  1.00  0.00           H   new
ATOM      0  HA  ASN A 240       9.931  -6.258   5.568  1.00  0.00           H   new
ATOM      0  HB2 ASN A 240       7.242  -5.083   5.285  1.00  0.00           H   new
ATOM      0  HB3 ASN A 240       7.405  -6.035   6.747  1.00  0.00           H   new
ATOM      0 HD21 ASN A 240       9.483  -3.753   4.909  1.00  0.00           H   new
ATOM      0 HD22 ASN A 240      10.018  -2.890   6.355  1.00  0.00           H   new
ATOM   1088  N   ARG A 252       8.583  -9.080   9.893  1.00  0.00           N
ATOM   1089  CA  ARG A 252       8.640  -7.661   9.564  1.00  0.00           C
ATOM   1090  C   ARG A 252       7.280  -7.174   9.065  1.00  0.00           C
ATOM   1091  O   ARG A 252       6.525  -7.935   8.461  1.00  0.00           O
ATOM   1092  CB  ARG A 252       9.707  -7.413   8.490  1.00  0.00           C
ATOM   1093  CG  ARG A 252      11.042  -7.075   9.159  1.00  0.00           C
ATOM   1094  CD  ARG A 252      12.105  -6.842   8.086  1.00  0.00           C
ATOM   1095  NE  ARG A 252      11.951  -5.514   7.504  1.00  0.00           N
ATOM   1096  CZ  ARG A 252      12.709  -5.116   6.488  1.00  0.00           C
ATOM   1097  NH1 ARG A 252      13.613  -5.917   5.994  1.00  0.00           N
ATOM   1098  NH2 ARG A 252      12.549  -3.923   5.983  1.00  0.00           N
ATOM      0  HA  ARG A 252       8.903  -7.106  10.465  1.00  0.00           H   new
ATOM      0  HB2 ARG A 252       9.817  -8.297   7.862  1.00  0.00           H   new
ATOM      0  HB3 ARG A 252       9.398  -6.596   7.838  1.00  0.00           H   new
ATOM      0  HG2 ARG A 252      10.935  -6.185   9.779  1.00  0.00           H   new
ATOM      0  HG3 ARG A 252      11.347  -7.888   9.818  1.00  0.00           H   new
ATOM      0  HD2 ARG A 252      13.099  -6.943   8.521  1.00  0.00           H   new
ATOM      0  HD3 ARG A 252      12.019  -7.600   7.308  1.00  0.00           H   new
ATOM      0  HE  ARG A 252      11.249  -4.879   7.884  1.00  0.00           H   new
ATOM      0 HH11 ARG A 252      13.738  -6.850   6.388  1.00  0.00           H   new
ATOM      0 HH12 ARG A 252      14.194  -5.611   5.214  1.00  0.00           H   new
ATOM      0 HH21 ARG A 252      11.842  -3.297   6.368  1.00  0.00           H   new
ATOM      0 HH22 ARG A 252      13.131  -3.617   5.203  1.00  0.00           H   new
ATOM   1112  N   HIS A 253       6.976  -5.900   9.323  1.00  0.00           N
ATOM   1113  CA  HIS A 253       5.705  -5.318   8.892  1.00  0.00           C
ATOM   1114  C   HIS A 253       5.950  -4.056   8.060  1.00  0.00           C
ATOM   1115  O   HIS A 253       6.410  -3.028   8.568  1.00  0.00           O
ATOM   1116  CB  HIS A 253       4.832  -5.001  10.111  1.00  0.00           C
ATOM   1117  CG  HIS A 253       4.719  -6.238  10.956  1.00  0.00           C
ATOM   1118  ND1 HIS A 253       5.648  -6.908  11.712  1.00  0.00           N   flip
ATOM   1119  CD2 HIS A 253       3.546  -6.971  11.060  1.00  0.00           C   flip
ATOM   1120  CE1 HIS A 253       5.065  -8.038  12.278  1.00  0.00           C   flip
ATOM   1121  NE2 HIS A 253       3.799  -8.029  11.852  1.00  0.00           N   flip
ATOM      0  H   HIS A 253       7.588  -5.256   9.825  1.00  0.00           H   new
ATOM      0  HA  HIS A 253       5.180  -6.041   8.268  1.00  0.00           H   new
ATOM      0  HB2 HIS A 253       5.270  -4.187  10.689  1.00  0.00           H   new
ATOM      0  HB3 HIS A 253       3.844  -4.669   9.792  1.00  0.00           H   new
ATOM      0  HD2 HIS A 253       2.602  -6.736  10.591  1.00  0.00           H   new
ATOM      0  HE1 HIS A 253       5.535  -8.766  12.923  1.00  0.00           H   new
ATOM      0  HE2 HIS A 253       3.108  -8.738  12.097  1.00  0.00           H   new
ATOM   1129  N   ALA A 254       5.649  -4.157   6.771  1.00  0.00           N
ATOM   1130  CA  ALA A 254       5.841  -3.045   5.849  1.00  0.00           C
ATOM   1131  C   ALA A 254       5.146  -1.793   6.348  1.00  0.00           C
ATOM   1132  O   ALA A 254       5.704  -0.697   6.296  1.00  0.00           O
ATOM   1133  CB  ALA A 254       5.294  -3.417   4.474  1.00  0.00           C
ATOM      0  H   ALA A 254       5.270  -5.000   6.340  1.00  0.00           H   new
ATOM      0  HA  ALA A 254       6.910  -2.841   5.781  1.00  0.00           H   new
ATOM      0  HB1 ALA A 254       5.439  -2.583   3.787  1.00  0.00           H   new
ATOM      0  HB2 ALA A 254       5.821  -4.293   4.098  1.00  0.00           H   new
ATOM      0  HB3 ALA A 254       4.230  -3.640   4.554  1.00  0.00           H   new
ATOM   1139  N   GLU A 255       3.924  -1.959   6.822  1.00  0.00           N
ATOM   1140  CA  GLU A 255       3.162  -0.829   7.317  1.00  0.00           C
ATOM   1141  C   GLU A 255       4.042   0.077   8.169  1.00  0.00           C
ATOM   1142  O   GLU A 255       3.970   1.303   8.068  1.00  0.00           O
ATOM   1143  CB  GLU A 255       1.974  -1.324   8.137  1.00  0.00           C
ATOM   1144  CG  GLU A 255       2.393  -2.556   8.935  1.00  0.00           C
ATOM   1145  CD  GLU A 255       2.075  -3.821   8.140  1.00  0.00           C
ATOM   1146  OE1 GLU A 255       0.915  -4.196   8.108  1.00  0.00           O
ATOM   1147  OE2 GLU A 255       2.991  -4.383   7.565  1.00  0.00           O
ATOM      0  H   GLU A 255       3.443  -2.857   6.874  1.00  0.00           H   new
ATOM      0  HA  GLU A 255       2.796  -0.255   6.466  1.00  0.00           H   new
ATOM      0  HB2 GLU A 255       1.630  -0.539   8.811  1.00  0.00           H   new
ATOM      0  HB3 GLU A 255       1.140  -1.568   7.480  1.00  0.00           H   new
ATOM      0  HG2 GLU A 255       3.460  -2.512   9.155  1.00  0.00           H   new
ATOM      0  HG3 GLU A 255       1.871  -2.576   9.892  1.00  0.00           H   new
ATOM   1154  N   LEU A 256       4.885  -0.531   9.000  1.00  0.00           N
ATOM   1155  CA  LEU A 256       5.781   0.242   9.847  1.00  0.00           C
ATOM   1156  C   LEU A 256       6.819   0.932   8.979  1.00  0.00           C
ATOM   1157  O   LEU A 256       7.072   2.130   9.118  1.00  0.00           O
ATOM   1158  CB  LEU A 256       6.482  -0.670  10.858  1.00  0.00           C
ATOM   1159  CG  LEU A 256       5.737  -0.629  12.192  1.00  0.00           C
ATOM   1160  CD1 LEU A 256       4.295  -1.097  11.983  1.00  0.00           C
ATOM   1161  CD2 LEU A 256       6.433  -1.554  13.192  1.00  0.00           C
ATOM      0  H   LEU A 256       4.964  -1.543   9.103  1.00  0.00           H   new
ATOM      0  HA  LEU A 256       5.200   0.986  10.393  1.00  0.00           H   new
ATOM      0  HB2 LEU A 256       6.514  -1.692  10.480  1.00  0.00           H   new
ATOM      0  HB3 LEU A 256       7.514  -0.349  10.997  1.00  0.00           H   new
ATOM      0  HG  LEU A 256       5.737   0.390  12.579  1.00  0.00           H   new
ATOM      0 HD11 LEU A 256       3.762  -1.069  12.933  1.00  0.00           H   new
ATOM      0 HD12 LEU A 256       3.799  -0.440  11.269  1.00  0.00           H   new
ATOM      0 HD13 LEU A 256       4.296  -2.117  11.598  1.00  0.00           H   new
ATOM      0 HD21 LEU A 256       5.903  -1.526  14.144  1.00  0.00           H   new
ATOM      0 HD22 LEU A 256       6.432  -2.573  12.806  1.00  0.00           H   new
ATOM      0 HD23 LEU A 256       7.461  -1.223  13.339  1.00  0.00           H   new
ATOM   1173  N   ARG A 257       7.409   0.164   8.071  1.00  0.00           N
ATOM   1174  CA  ARG A 257       8.411   0.711   7.171  1.00  0.00           C
ATOM   1175  C   ARG A 257       7.842   1.915   6.420  1.00  0.00           C
ATOM   1176  O   ARG A 257       8.559   2.878   6.146  1.00  0.00           O
ATOM   1177  CB  ARG A 257       8.864  -0.361   6.178  1.00  0.00           C
ATOM   1178  CG  ARG A 257      10.393  -0.445   6.163  1.00  0.00           C
ATOM   1179  CD  ARG A 257      10.984   0.899   5.736  1.00  0.00           C
ATOM   1180  NE  ARG A 257      11.495   1.615   6.900  1.00  0.00           N
ATOM   1181  CZ  ARG A 257      12.261   2.692   6.765  1.00  0.00           C
ATOM   1182  NH1 ARG A 257      12.552   3.140   5.574  1.00  0.00           N
ATOM   1183  NH2 ARG A 257      12.722   3.302   7.822  1.00  0.00           N
ATOM      0  H   ARG A 257       7.213  -0.828   7.941  1.00  0.00           H   new
ATOM      0  HA  ARG A 257       9.271   1.036   7.757  1.00  0.00           H   new
ATOM      0  HB2 ARG A 257       8.441  -1.327   6.454  1.00  0.00           H   new
ATOM      0  HB3 ARG A 257       8.494  -0.124   5.180  1.00  0.00           H   new
ATOM      0  HG2 ARG A 257      10.761  -0.716   7.153  1.00  0.00           H   new
ATOM      0  HG3 ARG A 257      10.716  -1.228   5.478  1.00  0.00           H   new
ATOM      0  HD2 ARG A 257      11.787   0.740   5.016  1.00  0.00           H   new
ATOM      0  HD3 ARG A 257      10.222   1.498   5.237  1.00  0.00           H   new
ATOM      0  HE  ARG A 257      11.260   1.282   7.835  1.00  0.00           H   new
ATOM      0 HH11 ARG A 257      12.191   2.663   4.748  1.00  0.00           H   new
ATOM      0 HH12 ARG A 257      13.140   3.967   5.470  1.00  0.00           H   new
ATOM      0 HH21 ARG A 257      12.494   2.952   8.753  1.00  0.00           H   new
ATOM      0 HH22 ARG A 257      13.310   4.129   7.718  1.00  0.00           H   new
ATOM   1197  N   PHE A 258       6.546   1.868   6.098  1.00  0.00           N
ATOM   1198  CA  PHE A 258       5.922   2.980   5.389  1.00  0.00           C
ATOM   1199  C   PHE A 258       6.005   4.249   6.229  1.00  0.00           C
ATOM   1200  O   PHE A 258       6.685   5.204   5.863  1.00  0.00           O
ATOM   1201  CB  PHE A 258       4.460   2.667   5.062  1.00  0.00           C
ATOM   1202  CG  PHE A 258       3.849   3.829   4.304  1.00  0.00           C
ATOM   1203  CD1 PHE A 258       4.031   3.930   2.919  1.00  0.00           C
ATOM   1204  CD2 PHE A 258       3.084   4.787   4.981  1.00  0.00           C
ATOM   1205  CE1 PHE A 258       3.448   4.989   2.212  1.00  0.00           C
ATOM   1206  CE2 PHE A 258       2.502   5.846   4.273  1.00  0.00           C
ATOM   1207  CZ  PHE A 258       2.684   5.947   2.890  1.00  0.00           C
ATOM      0  H   PHE A 258       5.923   1.089   6.313  1.00  0.00           H   new
ATOM      0  HA  PHE A 258       6.460   3.132   4.453  1.00  0.00           H   new
ATOM      0  HB2 PHE A 258       4.397   1.757   4.465  1.00  0.00           H   new
ATOM      0  HB3 PHE A 258       3.902   2.485   5.981  1.00  0.00           H   new
ATOM      0  HD1 PHE A 258       4.621   3.191   2.396  1.00  0.00           H   new
ATOM      0  HD2 PHE A 258       2.943   4.709   6.049  1.00  0.00           H   new
ATOM      0  HE1 PHE A 258       3.588   5.067   1.144  1.00  0.00           H   new
ATOM      0  HE2 PHE A 258       1.912   6.585   4.795  1.00  0.00           H   new
ATOM      0  HZ  PHE A 258       2.235   6.764   2.345  1.00  0.00           H   new
ATOM   1217  N   LEU A 259       5.334   4.244   7.372  1.00  0.00           N
ATOM   1218  CA  LEU A 259       5.359   5.402   8.258  1.00  0.00           C
ATOM   1219  C   LEU A 259       6.779   5.939   8.401  1.00  0.00           C
ATOM   1220  O   LEU A 259       6.986   7.114   8.706  1.00  0.00           O
ATOM   1221  CB  LEU A 259       4.837   5.002   9.635  1.00  0.00           C
ATOM   1222  CG  LEU A 259       3.454   5.609   9.854  1.00  0.00           C
ATOM   1223  CD1 LEU A 259       2.496   5.110   8.770  1.00  0.00           C
ATOM   1224  CD2 LEU A 259       2.931   5.182  11.226  1.00  0.00           C
ATOM      0  H   LEU A 259       4.771   3.462   7.706  1.00  0.00           H   new
ATOM      0  HA  LEU A 259       4.727   6.180   7.829  1.00  0.00           H   new
ATOM      0  HB2 LEU A 259       4.785   3.916   9.714  1.00  0.00           H   new
ATOM      0  HB3 LEU A 259       5.523   5.346  10.409  1.00  0.00           H   new
ATOM      0  HG  LEU A 259       3.521   6.696   9.805  1.00  0.00           H   new
ATOM      0 HD11 LEU A 259       1.509   5.545   8.928  1.00  0.00           H   new
ATOM      0 HD12 LEU A 259       2.870   5.406   7.790  1.00  0.00           H   new
ATOM      0 HD13 LEU A 259       2.426   4.023   8.819  1.00  0.00           H   new
ATOM      0 HD21 LEU A 259       1.943   5.612  11.389  1.00  0.00           H   new
ATOM      0 HD22 LEU A 259       2.865   4.095  11.268  1.00  0.00           H   new
ATOM      0 HD23 LEU A 259       3.612   5.534  12.001  1.00  0.00           H   new
ATOM   1236  N   ASP A 260       7.751   5.063   8.191  1.00  0.00           N
ATOM   1237  CA  ASP A 260       9.156   5.439   8.310  1.00  0.00           C
ATOM   1238  C   ASP A 260       9.691   6.011   7.001  1.00  0.00           C
ATOM   1239  O   ASP A 260      10.628   6.807   7.001  1.00  0.00           O
ATOM   1240  CB  ASP A 260       9.985   4.219   8.717  1.00  0.00           C
ATOM   1241  CG  ASP A 260       9.359   3.553   9.937  1.00  0.00           C
ATOM   1242  OD1 ASP A 260       8.504   4.171  10.550  1.00  0.00           O
ATOM   1243  OD2 ASP A 260       9.742   2.435  10.240  1.00  0.00           O
ATOM      0  H   ASP A 260       7.595   4.087   7.938  1.00  0.00           H   new
ATOM      0  HA  ASP A 260       9.236   6.211   9.075  1.00  0.00           H   new
ATOM      0  HB2 ASP A 260      10.036   3.510   7.890  1.00  0.00           H   new
ATOM      0  HB3 ASP A 260      11.008   4.521   8.941  1.00  0.00           H   new
ATOM   1248  N   LEU A 261       9.094   5.601   5.888  1.00  0.00           N
ATOM   1249  CA  LEU A 261       9.527   6.087   4.582  1.00  0.00           C
ATOM   1250  C   LEU A 261       8.707   7.306   4.189  1.00  0.00           C
ATOM   1251  O   LEU A 261       9.125   8.104   3.349  1.00  0.00           O
ATOM   1252  CB  LEU A 261       9.424   4.941   3.549  1.00  0.00           C
ATOM   1253  CG  LEU A 261       8.693   5.369   2.264  1.00  0.00           C
ATOM   1254  CD1 LEU A 261       8.893   4.294   1.197  1.00  0.00           C
ATOM   1255  CD2 LEU A 261       7.193   5.508   2.537  1.00  0.00           C
ATOM      0  H   LEU A 261       8.317   4.941   5.862  1.00  0.00           H   new
ATOM      0  HA  LEU A 261      10.570   6.402   4.618  1.00  0.00           H   new
ATOM      0  HB2 LEU A 261      10.426   4.594   3.295  1.00  0.00           H   new
ATOM      0  HB3 LEU A 261       8.899   4.098   3.998  1.00  0.00           H   new
ATOM      0  HG  LEU A 261       9.094   6.325   1.926  1.00  0.00           H   new
ATOM      0 HD11 LEU A 261       8.378   4.589   0.283  1.00  0.00           H   new
ATOM      0 HD12 LEU A 261       9.957   4.178   0.993  1.00  0.00           H   new
ATOM      0 HD13 LEU A 261       8.486   3.348   1.553  1.00  0.00           H   new
ATOM      0 HD21 LEU A 261       6.683   5.811   1.622  1.00  0.00           H   new
ATOM      0 HD22 LEU A 261       6.794   4.551   2.874  1.00  0.00           H   new
ATOM      0 HD23 LEU A 261       7.032   6.261   3.309  1.00  0.00           H   new
ATOM   1267  N   VAL A 262       7.558   7.476   4.827  1.00  0.00           N
ATOM   1268  CA  VAL A 262       6.727   8.630   4.542  1.00  0.00           C
ATOM   1269  C   VAL A 262       7.540   9.923   4.608  1.00  0.00           C
ATOM   1270  O   VAL A 262       7.479  10.717   3.684  1.00  0.00           O
ATOM   1271  CB  VAL A 262       5.545   8.714   5.494  1.00  0.00           C
ATOM   1272  CG1 VAL A 262       4.876  10.074   5.331  1.00  0.00           C
ATOM   1273  CG2 VAL A 262       4.540   7.633   5.133  1.00  0.00           C
ATOM      0  H   VAL A 262       7.187   6.840   5.533  1.00  0.00           H   new
ATOM      0  HA  VAL A 262       6.344   8.507   3.529  1.00  0.00           H   new
ATOM      0  HB  VAL A 262       5.886   8.581   6.521  1.00  0.00           H   new
ATOM      0 HG11 VAL A 262       4.026  10.145   6.010  1.00  0.00           H   new
ATOM      0 HG12 VAL A 262       5.592  10.862   5.563  1.00  0.00           H   new
ATOM      0 HG13 VAL A 262       4.530  10.189   4.304  1.00  0.00           H   new
ATOM      0 HG21 VAL A 262       3.689   7.686   5.812  1.00  0.00           H   new
ATOM      0 HG22 VAL A 262       4.198   7.782   4.109  1.00  0.00           H   new
ATOM      0 HG23 VAL A 262       5.012   6.654   5.219  1.00  0.00           H   new
ATOM   1283  N   PRO A 263       8.305  10.180   5.650  1.00  0.00           N
ATOM   1284  CA  PRO A 263       9.112  11.424   5.705  1.00  0.00           C
ATOM   1285  C   PRO A 263       9.813  11.689   4.371  1.00  0.00           C
ATOM   1286  O   PRO A 263      10.064  12.840   4.012  1.00  0.00           O
ATOM   1287  CB  PRO A 263      10.132  11.188   6.826  1.00  0.00           C
ATOM   1288  CG  PRO A 263       9.825   9.850   7.427  1.00  0.00           C
ATOM   1289  CD  PRO A 263       8.486   9.373   6.868  1.00  0.00           C
ATOM      0  HA  PRO A 263       8.492  12.300   5.896  1.00  0.00           H   new
ATOM      0  HB2 PRO A 263      11.148  11.209   6.433  1.00  0.00           H   new
ATOM      0  HB3 PRO A 263      10.065  11.973   7.579  1.00  0.00           H   new
ATOM      0  HG2 PRO A 263      10.613   9.136   7.188  1.00  0.00           H   new
ATOM      0  HG3 PRO A 263       9.779   9.923   8.514  1.00  0.00           H   new
ATOM      0  HD2 PRO A 263       8.504   8.307   6.642  1.00  0.00           H   new
ATOM      0  HD3 PRO A 263       7.676   9.535   7.579  1.00  0.00           H   new
ATOM   1297  N   SER A 264      10.126  10.617   3.638  1.00  0.00           N
ATOM   1298  CA  SER A 264      10.794  10.756   2.344  1.00  0.00           C
ATOM   1299  C   SER A 264       9.878  11.442   1.327  1.00  0.00           C
ATOM   1300  O   SER A 264      10.344  12.140   0.427  1.00  0.00           O
ATOM   1301  CB  SER A 264      11.201   9.380   1.818  1.00  0.00           C
ATOM   1302  OG  SER A 264      12.254   9.531   0.873  1.00  0.00           O
ATOM      0  H   SER A 264       9.930   9.655   3.915  1.00  0.00           H   new
ATOM      0  HA  SER A 264      11.682  11.372   2.484  1.00  0.00           H   new
ATOM      0  HB2 SER A 264      11.525   8.744   2.642  1.00  0.00           H   new
ATOM      0  HB3 SER A 264      10.347   8.888   1.353  1.00  0.00           H   new
ATOM      0  HG  SER A 264      12.519   8.650   0.535  1.00  0.00           H   new
ATOM   1308  N   LEU A 265       8.574  11.235   1.485  1.00  0.00           N
ATOM   1309  CA  LEU A 265       7.586  11.832   0.588  1.00  0.00           C
ATOM   1310  C   LEU A 265       7.581  13.345   0.744  1.00  0.00           C
ATOM   1311  O   LEU A 265       7.122  14.074  -0.135  1.00  0.00           O
ATOM   1312  CB  LEU A 265       6.188  11.292   0.919  1.00  0.00           C
ATOM   1313  CG  LEU A 265       6.014   9.855   0.393  1.00  0.00           C
ATOM   1314  CD1 LEU A 265       7.265   9.009   0.657  1.00  0.00           C
ATOM   1315  CD2 LEU A 265       4.802   9.196   1.065  1.00  0.00           C
ATOM      0  H   LEU A 265       8.175  10.658   2.226  1.00  0.00           H   new
ATOM      0  HA  LEU A 265       7.848  11.574  -0.438  1.00  0.00           H   new
ATOM      0  HB2 LEU A 265       6.033  11.310   1.998  1.00  0.00           H   new
ATOM      0  HB3 LEU A 265       5.430  11.939   0.478  1.00  0.00           H   new
ATOM      0  HG  LEU A 265       5.856   9.910  -0.684  1.00  0.00           H   new
ATOM      0 HD11 LEU A 265       7.110   8.000   0.274  1.00  0.00           H   new
ATOM      0 HD12 LEU A 265       8.122   9.460   0.156  1.00  0.00           H   new
ATOM      0 HD13 LEU A 265       7.454   8.964   1.729  1.00  0.00           H   new
ATOM      0 HD21 LEU A 265       4.685   8.180   0.688  1.00  0.00           H   new
ATOM      0 HD22 LEU A 265       4.955   9.168   2.144  1.00  0.00           H   new
ATOM      0 HD23 LEU A 265       3.904   9.772   0.841  1.00  0.00           H   new
ATOM   1327  N   GLN A 266       8.102  13.802   1.868  1.00  0.00           N
ATOM   1328  CA  GLN A 266       8.171  15.227   2.152  1.00  0.00           C
ATOM   1329  C   GLN A 266       6.864  15.922   1.792  1.00  0.00           C
ATOM   1330  O   GLN A 266       6.852  16.893   1.035  1.00  0.00           O
ATOM   1331  CB  GLN A 266       9.309  15.857   1.366  1.00  0.00           C
ATOM   1332  CG  GLN A 266      10.635  15.205   1.765  1.00  0.00           C
ATOM   1333  CD  GLN A 266      11.676  15.442   0.677  1.00  0.00           C
ATOM   1334  OE1 GLN A 266      12.200  16.549   0.550  1.00  0.00           O
ATOM   1335  NE2 GLN A 266      12.001  14.466  -0.126  1.00  0.00           N
ATOM      0  H   GLN A 266       8.485  13.206   2.602  1.00  0.00           H   new
ATOM      0  HA  GLN A 266       8.347  15.350   3.221  1.00  0.00           H   new
ATOM      0  HB2 GLN A 266       9.138  15.732   0.297  1.00  0.00           H   new
ATOM      0  HB3 GLN A 266       9.347  16.929   1.559  1.00  0.00           H   new
ATOM      0  HG2 GLN A 266      10.984  15.619   2.711  1.00  0.00           H   new
ATOM      0  HG3 GLN A 266      10.493  14.135   1.918  1.00  0.00           H   new
ATOM      0 HE21 GLN A 266      11.565  13.550  -0.018  1.00  0.00           H   new
ATOM      0 HE22 GLN A 266      12.691  14.619  -0.861  1.00  0.00           H   new
ATOM   1344  N   LEU A 267       5.770  15.420   2.341  1.00  0.00           N
ATOM   1345  CA  LEU A 267       4.457  16.001   2.078  1.00  0.00           C
ATOM   1346  C   LEU A 267       4.394  17.433   2.599  1.00  0.00           C
ATOM   1347  O   LEU A 267       5.359  17.933   3.177  1.00  0.00           O
ATOM   1348  CB  LEU A 267       3.368  15.164   2.753  1.00  0.00           C
ATOM   1349  CG  LEU A 267       3.402  13.738   2.200  1.00  0.00           C
ATOM   1350  CD1 LEU A 267       3.156  12.744   3.335  1.00  0.00           C
ATOM   1351  CD2 LEU A 267       2.314  13.579   1.137  1.00  0.00           C
ATOM      0  H   LEU A 267       5.761  14.616   2.969  1.00  0.00           H   new
ATOM      0  HA  LEU A 267       4.293  16.008   1.000  1.00  0.00           H   new
ATOM      0  HB2 LEU A 267       3.522  15.150   3.832  1.00  0.00           H   new
ATOM      0  HB3 LEU A 267       2.390  15.611   2.576  1.00  0.00           H   new
ATOM      0  HG  LEU A 267       4.378  13.544   1.754  1.00  0.00           H   new
ATOM      0 HD11 LEU A 267       3.180  11.728   2.941  1.00  0.00           H   new
ATOM      0 HD12 LEU A 267       3.931  12.858   4.093  1.00  0.00           H   new
ATOM      0 HD13 LEU A 267       2.181  12.936   3.782  1.00  0.00           H   new
ATOM      0 HD21 LEU A 267       2.337  12.563   0.742  1.00  0.00           H   new
ATOM      0 HD22 LEU A 267       1.338  13.773   1.583  1.00  0.00           H   new
ATOM      0 HD23 LEU A 267       2.490  14.287   0.327  1.00  0.00           H   new
ATOM   1363  N   ASP A 268       3.253  18.087   2.393  1.00  0.00           N
ATOM   1364  CA  ASP A 268       3.081  19.462   2.852  1.00  0.00           C
ATOM   1365  C   ASP A 268       1.683  19.653   3.455  1.00  0.00           C
ATOM   1366  O   ASP A 268       0.725  19.030   3.000  1.00  0.00           O
ATOM   1367  CB  ASP A 268       3.270  20.427   1.679  1.00  0.00           C
ATOM   1368  CG  ASP A 268       4.688  20.308   1.131  1.00  0.00           C
ATOM   1369  OD1 ASP A 268       4.916  19.427   0.318  1.00  0.00           O
ATOM   1370  OD2 ASP A 268       5.527  21.094   1.539  1.00  0.00           O
ATOM      0  H   ASP A 268       2.442  17.692   1.917  1.00  0.00           H   new
ATOM      0  HA  ASP A 268       3.827  19.670   3.619  1.00  0.00           H   new
ATOM      0  HB2 ASP A 268       2.548  20.204   0.894  1.00  0.00           H   new
ATOM      0  HB3 ASP A 268       3.081  21.450   2.005  1.00  0.00           H   new
ATOM   1375  N   PRO A 269       1.537  20.494   4.460  1.00  0.00           N
ATOM   1376  CA  PRO A 269       0.212  20.741   5.104  1.00  0.00           C
ATOM   1377  C   PRO A 269      -0.675  21.648   4.262  1.00  0.00           C
ATOM   1378  O   PRO A 269      -1.832  21.899   4.601  1.00  0.00           O
ATOM   1379  CB  PRO A 269       0.580  21.419   6.418  1.00  0.00           C
ATOM   1380  CG  PRO A 269       1.849  22.145   6.128  1.00  0.00           C
ATOM   1381  CD  PRO A 269       2.598  21.298   5.098  1.00  0.00           C
ATOM      0  HA  PRO A 269      -0.361  19.823   5.232  1.00  0.00           H   new
ATOM      0  HB2 PRO A 269      -0.203  22.104   6.743  1.00  0.00           H   new
ATOM      0  HB3 PRO A 269       0.715  20.689   7.216  1.00  0.00           H   new
ATOM      0  HG2 PRO A 269       1.647  23.143   5.739  1.00  0.00           H   new
ATOM      0  HG3 PRO A 269       2.442  22.271   7.034  1.00  0.00           H   new
ATOM      0  HD2 PRO A 269       3.119  21.921   4.371  1.00  0.00           H   new
ATOM      0  HD3 PRO A 269       3.349  20.665   5.571  1.00  0.00           H   new
ATOM   1389  N   ALA A 270      -0.115  22.137   3.171  1.00  0.00           N
ATOM   1390  CA  ALA A 270      -0.845  23.027   2.275  1.00  0.00           C
ATOM   1391  C   ALA A 270      -1.685  22.228   1.286  1.00  0.00           C
ATOM   1392  O   ALA A 270      -2.912  22.205   1.373  1.00  0.00           O
ATOM   1393  CB  ALA A 270       0.136  23.918   1.511  1.00  0.00           C
ATOM      0  H   ALA A 270       0.842  21.936   2.881  1.00  0.00           H   new
ATOM      0  HA  ALA A 270      -1.509  23.648   2.876  1.00  0.00           H   new
ATOM      0  HB1 ALA A 270      -0.417  24.580   0.844  1.00  0.00           H   new
ATOM      0  HB2 ALA A 270       0.712  24.515   2.218  1.00  0.00           H   new
ATOM      0  HB3 ALA A 270       0.813  23.296   0.925  1.00  0.00           H   new
ATOM   1399  N   GLN A 271      -1.013  21.579   0.345  1.00  0.00           N
ATOM   1400  CA  GLN A 271      -1.705  20.784  -0.663  1.00  0.00           C
ATOM   1401  C   GLN A 271      -2.430  19.607  -0.016  1.00  0.00           C
ATOM   1402  O   GLN A 271      -2.418  19.456   1.206  1.00  0.00           O
ATOM   1403  CB  GLN A 271      -0.702  20.262  -1.692  1.00  0.00           C
ATOM   1404  CG  GLN A 271      -0.297  21.396  -2.634  1.00  0.00           C
ATOM   1405  CD  GLN A 271       0.341  22.531  -1.843  1.00  0.00           C
ATOM   1406  OE1 GLN A 271       1.073  22.287  -0.883  1.00  0.00           O
ATOM   1407  NE2 GLN A 271       0.113  23.768  -2.194  1.00  0.00           N
ATOM      0  H   GLN A 271       0.003  21.586   0.258  1.00  0.00           H   new
ATOM      0  HA  GLN A 271      -2.439  21.420  -1.158  1.00  0.00           H   new
ATOM      0  HB2 GLN A 271       0.178  19.863  -1.187  1.00  0.00           H   new
ATOM      0  HB3 GLN A 271      -1.142  19.443  -2.261  1.00  0.00           H   new
ATOM      0  HG2 GLN A 271       0.404  21.025  -3.382  1.00  0.00           H   new
ATOM      0  HG3 GLN A 271      -1.172  21.763  -3.171  1.00  0.00           H   new
ATOM      0 HE21 GLN A 271      -0.493  23.969  -2.989  1.00  0.00           H   new
ATOM      0 HE22 GLN A 271       0.541  24.533  -1.673  1.00  0.00           H   new
ATOM   1416  N   ILE A 272      -3.059  18.781  -0.847  1.00  0.00           N
ATOM   1417  CA  ILE A 272      -3.791  17.619  -0.356  1.00  0.00           C
ATOM   1418  C   ILE A 272      -3.346  16.359  -1.093  1.00  0.00           C
ATOM   1419  O   ILE A 272      -3.457  16.267  -2.319  1.00  0.00           O
ATOM   1420  CB  ILE A 272      -5.293  17.838  -0.549  1.00  0.00           C
ATOM   1421  CG1 ILE A 272      -6.082  16.733   0.164  1.00  0.00           C
ATOM   1422  CG2 ILE A 272      -5.622  17.812  -2.038  1.00  0.00           C
ATOM   1423  CD1 ILE A 272      -7.510  16.701  -0.381  1.00  0.00           C
ATOM      0  H   ILE A 272      -3.076  18.895  -1.861  1.00  0.00           H   new
ATOM      0  HA  ILE A 272      -3.580  17.491   0.706  1.00  0.00           H   new
ATOM      0  HB  ILE A 272      -5.569  18.804  -0.126  1.00  0.00           H   new
ATOM      0 HG12 ILE A 272      -5.600  15.768   0.009  1.00  0.00           H   new
ATOM      0 HG13 ILE A 272      -6.094  16.915   1.239  1.00  0.00           H   new
ATOM      0 HG21 ILE A 272      -6.692  17.968  -2.177  1.00  0.00           H   new
ATOM      0 HG22 ILE A 272      -5.071  18.603  -2.546  1.00  0.00           H   new
ATOM      0 HG23 ILE A 272      -5.339  16.846  -2.456  1.00  0.00           H   new
ATOM      0 HD11 ILE A 272      -8.074  15.917   0.123  1.00  0.00           H   new
ATOM      0 HD12 ILE A 272      -7.989  17.664  -0.204  1.00  0.00           H   new
ATOM      0 HD13 ILE A 272      -7.486  16.500  -1.452  1.00  0.00           H   new
ATOM   1435  N   TYR A 273      -2.843  15.390  -0.330  1.00  0.00           N
ATOM   1436  CA  TYR A 273      -2.378  14.134  -0.903  1.00  0.00           C
ATOM   1437  C   TYR A 273      -3.266  12.977  -0.459  1.00  0.00           C
ATOM   1438  O   TYR A 273      -4.104  13.123   0.432  1.00  0.00           O
ATOM   1439  CB  TYR A 273      -0.937  13.863  -0.468  1.00  0.00           C
ATOM   1440  CG  TYR A 273      -0.009  14.873  -1.097  1.00  0.00           C
ATOM   1441  CD1 TYR A 273       0.242  16.087  -0.447  1.00  0.00           C
ATOM   1442  CD2 TYR A 273       0.607  14.595  -2.323  1.00  0.00           C
ATOM   1443  CE1 TYR A 273       1.107  17.024  -1.024  1.00  0.00           C
ATOM   1444  CE2 TYR A 273       1.473  15.532  -2.900  1.00  0.00           C
ATOM   1445  CZ  TYR A 273       1.723  16.747  -2.250  1.00  0.00           C
ATOM   1446  OH  TYR A 273       2.575  17.670  -2.819  1.00  0.00           O
ATOM      0  H   TYR A 273      -2.748  15.453   0.684  1.00  0.00           H   new
ATOM      0  HA  TYR A 273      -2.423  14.217  -1.989  1.00  0.00           H   new
ATOM      0  HB2 TYR A 273      -0.861  13.914   0.618  1.00  0.00           H   new
ATOM      0  HB3 TYR A 273      -0.643  12.855  -0.761  1.00  0.00           H   new
ATOM      0  HD1 TYR A 273      -0.232  16.301   0.500  1.00  0.00           H   new
ATOM      0  HD2 TYR A 273       0.414  13.658  -2.824  1.00  0.00           H   new
ATOM      0  HE1 TYR A 273       1.299  17.961  -0.523  1.00  0.00           H   new
ATOM      0  HE2 TYR A 273       1.948  15.318  -3.846  1.00  0.00           H   new
ATOM      0  HH  TYR A 273       2.917  17.319  -3.668  1.00  0.00           H   new
ATOM   1456  N   ARG A 274      -3.070  11.828  -1.089  1.00  0.00           N
ATOM   1457  CA  ARG A 274      -3.842  10.637  -0.764  1.00  0.00           C
ATOM   1458  C   ARG A 274      -3.077   9.399  -1.208  1.00  0.00           C
ATOM   1459  O   ARG A 274      -2.916   9.156  -2.402  1.00  0.00           O
ATOM   1460  CB  ARG A 274      -5.202  10.687  -1.466  1.00  0.00           C
ATOM   1461  CG  ARG A 274      -5.803   9.282  -1.518  1.00  0.00           C
ATOM   1462  CD  ARG A 274      -7.309   9.382  -1.764  1.00  0.00           C
ATOM   1463  NE  ARG A 274      -7.799   8.164  -2.398  1.00  0.00           N
ATOM   1464  CZ  ARG A 274      -9.081   8.025  -2.717  1.00  0.00           C
ATOM   1465  NH1 ARG A 274      -9.923   8.992  -2.471  1.00  0.00           N
ATOM   1466  NH2 ARG A 274      -9.499   6.921  -3.275  1.00  0.00           N
ATOM      0  H   ARG A 274      -2.382  11.695  -1.830  1.00  0.00           H   new
ATOM      0  HA  ARG A 274      -4.002  10.596   0.313  1.00  0.00           H   new
ATOM      0  HB2 ARG A 274      -5.873  11.361  -0.934  1.00  0.00           H   new
ATOM      0  HB3 ARG A 274      -5.088  11.082  -2.475  1.00  0.00           H   new
ATOM      0  HG2 ARG A 274      -5.332   8.702  -2.311  1.00  0.00           H   new
ATOM      0  HG3 ARG A 274      -5.610   8.757  -0.582  1.00  0.00           H   new
ATOM      0  HD2 ARG A 274      -7.829   9.543  -0.820  1.00  0.00           H   new
ATOM      0  HD3 ARG A 274      -7.525  10.242  -2.398  1.00  0.00           H   new
ATOM      0  HE  ARG A 274      -7.147   7.406  -2.600  1.00  0.00           H   new
ATOM      0 HH11 ARG A 274      -9.596   9.854  -2.034  1.00  0.00           H   new
ATOM      0 HH12 ARG A 274     -10.907   8.886  -2.716  1.00  0.00           H   new
ATOM      0 HH21 ARG A 274      -8.841   6.165  -3.466  1.00  0.00           H   new
ATOM      0 HH22 ARG A 274     -10.483   6.814  -3.520  1.00  0.00           H   new
ATOM   1480  N   VAL A 275      -2.591   8.626  -0.244  1.00  0.00           N
ATOM   1481  CA  VAL A 275      -1.827   7.429  -0.567  1.00  0.00           C
ATOM   1482  C   VAL A 275      -2.715   6.193  -0.587  1.00  0.00           C
ATOM   1483  O   VAL A 275      -3.597   6.036   0.255  1.00  0.00           O
ATOM   1484  CB  VAL A 275      -0.692   7.237   0.451  1.00  0.00           C
ATOM   1485  CG1 VAL A 275      -1.127   7.762   1.815  1.00  0.00           C
ATOM   1486  CG2 VAL A 275      -0.330   5.752   0.576  1.00  0.00           C
ATOM      0  H   VAL A 275      -2.710   8.803   0.753  1.00  0.00           H   new
ATOM      0  HA  VAL A 275      -1.405   7.561  -1.563  1.00  0.00           H   new
ATOM      0  HB  VAL A 275       0.181   7.790   0.104  1.00  0.00           H   new
ATOM      0 HG11 VAL A 275      -0.319   7.623   2.533  1.00  0.00           H   new
ATOM      0 HG12 VAL A 275      -1.366   8.823   1.737  1.00  0.00           H   new
ATOM      0 HG13 VAL A 275      -2.008   7.216   2.151  1.00  0.00           H   new
ATOM      0 HG21 VAL A 275       0.475   5.634   1.301  1.00  0.00           H   new
ATOM      0 HG22 VAL A 275      -1.203   5.191   0.909  1.00  0.00           H   new
ATOM      0 HG23 VAL A 275      -0.004   5.374  -0.393  1.00  0.00           H   new
ATOM   1496  N   THR A 276      -2.454   5.308  -1.544  1.00  0.00           N
ATOM   1497  CA  THR A 276      -3.214   4.070  -1.654  1.00  0.00           C
ATOM   1498  C   THR A 276      -2.338   2.897  -1.244  1.00  0.00           C
ATOM   1499  O   THR A 276      -1.164   2.827  -1.611  1.00  0.00           O
ATOM   1500  CB  THR A 276      -3.720   3.859  -3.081  1.00  0.00           C
ATOM   1501  OG1 THR A 276      -4.062   5.113  -3.654  1.00  0.00           O
ATOM   1502  CG2 THR A 276      -4.953   2.953  -3.047  1.00  0.00           C
ATOM      0  H   THR A 276      -1.727   5.425  -2.250  1.00  0.00           H   new
ATOM      0  HA  THR A 276      -4.077   4.137  -0.992  1.00  0.00           H   new
ATOM      0  HB  THR A 276      -2.941   3.392  -3.683  1.00  0.00           H   new
ATOM      0  HG1 THR A 276      -3.257   5.665  -3.737  1.00  0.00           H   new
ATOM      0 HG21 THR A 276      -5.319   2.798  -4.062  1.00  0.00           H   new
ATOM      0 HG22 THR A 276      -4.686   1.992  -2.607  1.00  0.00           H   new
ATOM      0 HG23 THR A 276      -5.733   3.422  -2.448  1.00  0.00           H   new
ATOM   1510  N   TRP A 277      -2.913   1.996  -0.466  1.00  0.00           N
ATOM   1511  CA  TRP A 277      -2.185   0.834   0.018  1.00  0.00           C
ATOM   1512  C   TRP A 277      -2.700  -0.443  -0.633  1.00  0.00           C
ATOM   1513  O   TRP A 277      -3.886  -0.765  -0.543  1.00  0.00           O
ATOM   1514  CB  TRP A 277      -2.370   0.735   1.530  1.00  0.00           C
ATOM   1515  CG  TRP A 277      -1.283   1.442   2.255  1.00  0.00           C
ATOM   1516  CD1 TRP A 277      -0.580   2.501   1.792  1.00  0.00           C
ATOM   1517  CD2 TRP A 277      -0.776   1.167   3.593  1.00  0.00           C
ATOM   1518  NE1 TRP A 277       0.326   2.894   2.761  1.00  0.00           N
ATOM   1519  CE2 TRP A 277       0.244   2.101   3.889  1.00  0.00           C
ATOM   1520  CE3 TRP A 277      -1.098   0.206   4.569  1.00  0.00           C
ATOM   1521  CZ2 TRP A 277       0.920   2.083   5.109  1.00  0.00           C
ATOM   1522  CZ3 TRP A 277      -0.420   0.186   5.798  1.00  0.00           C
ATOM   1523  CH2 TRP A 277       0.587   1.123   6.067  1.00  0.00           C
ATOM      0  H   TRP A 277      -3.883   2.046  -0.155  1.00  0.00           H   new
ATOM      0  HA  TRP A 277      -1.131   0.948  -0.235  1.00  0.00           H   new
ATOM      0  HB2 TRP A 277      -3.333   1.162   1.809  1.00  0.00           H   new
ATOM      0  HB3 TRP A 277      -2.387  -0.313   1.828  1.00  0.00           H   new
ATOM      0  HD1 TRP A 277      -0.705   2.964   0.824  1.00  0.00           H   new
ATOM      0  HE1 TRP A 277       0.975   3.674   2.655  1.00  0.00           H   new
ATOM      0  HE3 TRP A 277      -1.872  -0.521   4.371  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 277       1.696   2.807   5.311  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 277      -0.676  -0.556   6.540  1.00  0.00           H   new
ATOM      0  HH2 TRP A 277       1.105   1.103   7.014  1.00  0.00           H   new
ATOM   1534  N   PHE A 278      -1.791  -1.175  -1.266  1.00  0.00           N
ATOM   1535  CA  PHE A 278      -2.138  -2.432  -1.914  1.00  0.00           C
ATOM   1536  C   PHE A 278      -1.319  -3.554  -1.298  1.00  0.00           C
ATOM   1537  O   PHE A 278      -0.125  -3.684  -1.565  1.00  0.00           O
ATOM   1538  CB  PHE A 278      -1.865  -2.345  -3.417  1.00  0.00           C
ATOM   1539  CG  PHE A 278      -3.158  -2.055  -4.139  1.00  0.00           C
ATOM   1540  CD1 PHE A 278      -3.801  -0.827  -3.946  1.00  0.00           C
ATOM   1541  CD2 PHE A 278      -3.715  -3.010  -4.997  1.00  0.00           C
ATOM   1542  CE1 PHE A 278      -5.003  -0.554  -4.611  1.00  0.00           C
ATOM   1543  CE2 PHE A 278      -4.917  -2.737  -5.662  1.00  0.00           C
ATOM   1544  CZ  PHE A 278      -5.560  -1.510  -5.470  1.00  0.00           C
ATOM      0  H   PHE A 278      -0.807  -0.918  -1.344  1.00  0.00           H   new
ATOM      0  HA  PHE A 278      -3.199  -2.634  -1.768  1.00  0.00           H   new
ATOM      0  HB2 PHE A 278      -1.136  -1.561  -3.622  1.00  0.00           H   new
ATOM      0  HB3 PHE A 278      -1.436  -3.281  -3.776  1.00  0.00           H   new
ATOM      0  HD1 PHE A 278      -3.370  -0.090  -3.284  1.00  0.00           H   new
ATOM      0  HD2 PHE A 278      -3.218  -3.957  -5.146  1.00  0.00           H   new
ATOM      0  HE1 PHE A 278      -5.500   0.393  -4.462  1.00  0.00           H   new
ATOM      0  HE2 PHE A 278      -5.348  -3.474  -6.323  1.00  0.00           H   new
ATOM      0  HZ  PHE A 278      -6.486  -1.300  -5.984  1.00  0.00           H   new
ATOM   1554  N   ILE A 279      -1.970  -4.347  -0.457  1.00  0.00           N
ATOM   1555  CA  ILE A 279      -1.303  -5.448   0.221  1.00  0.00           C
ATOM   1556  C   ILE A 279      -1.847  -6.790  -0.247  1.00  0.00           C
ATOM   1557  O   ILE A 279      -3.054  -6.960  -0.421  1.00  0.00           O
ATOM   1558  CB  ILE A 279      -1.460  -5.315   1.744  1.00  0.00           C
ATOM   1559  CG1 ILE A 279      -0.947  -6.589   2.413  1.00  0.00           C
ATOM   1560  CG2 ILE A 279      -2.929  -5.103   2.137  1.00  0.00           C
ATOM   1561  CD1 ILE A 279      -0.289  -6.235   3.749  1.00  0.00           C
ATOM      0  H   ILE A 279      -2.959  -4.247  -0.229  1.00  0.00           H   new
ATOM      0  HA  ILE A 279      -0.243  -5.403  -0.030  1.00  0.00           H   new
ATOM      0  HB  ILE A 279      -0.886  -4.449   2.073  1.00  0.00           H   new
ATOM      0 HG12 ILE A 279      -1.771  -7.285   2.574  1.00  0.00           H   new
ATOM      0 HG13 ILE A 279      -0.229  -7.090   1.763  1.00  0.00           H   new
ATOM      0 HG21 ILE A 279      -3.006  -5.013   3.220  1.00  0.00           H   new
ATOM      0 HG22 ILE A 279      -3.303  -4.192   1.669  1.00  0.00           H   new
ATOM      0 HG23 ILE A 279      -3.522  -5.953   1.801  1.00  0.00           H   new
ATOM      0 HD11 ILE A 279       0.077  -7.144   4.226  1.00  0.00           H   new
ATOM      0 HD12 ILE A 279       0.545  -5.555   3.575  1.00  0.00           H   new
ATOM      0 HD13 ILE A 279      -1.020  -5.753   4.398  1.00  0.00           H   new
ATOM   1573  N   SER A 280      -0.939  -7.738  -0.455  1.00  0.00           N
ATOM   1574  CA  SER A 280      -1.330  -9.068  -0.915  1.00  0.00           C
ATOM   1575  C   SER A 280      -1.670  -9.977   0.264  1.00  0.00           C
ATOM   1576  O   SER A 280      -1.330 -11.159   0.258  1.00  0.00           O
ATOM   1577  CB  SER A 280      -0.196  -9.691  -1.728  1.00  0.00           C
ATOM   1578  OG  SER A 280       0.374  -8.700  -2.574  1.00  0.00           O
ATOM      0  H   SER A 280       0.064  -7.613  -0.314  1.00  0.00           H   new
ATOM      0  HA  SER A 280      -2.217  -8.964  -1.540  1.00  0.00           H   new
ATOM      0  HB2 SER A 280       0.564 -10.098  -1.061  1.00  0.00           H   new
ATOM      0  HB3 SER A 280      -0.574 -10.521  -2.324  1.00  0.00           H   new
ATOM      0  HG  SER A 280      -0.053  -8.737  -3.455  1.00  0.00           H   new
ATOM   1584  N   TRP A 281      -2.342  -9.421   1.267  1.00  0.00           N
ATOM   1585  CA  TRP A 281      -2.723 -10.192   2.450  1.00  0.00           C
ATOM   1586  C   TRP A 281      -3.380  -9.267   3.481  1.00  0.00           C
ATOM   1587  O   TRP A 281      -3.849  -8.187   3.131  1.00  0.00           O
ATOM   1588  CB  TRP A 281      -1.473 -10.875   3.039  1.00  0.00           C
ATOM   1589  CG  TRP A 281      -1.429 -12.307   2.608  1.00  0.00           C
ATOM   1590  CD1 TRP A 281      -0.394 -12.893   1.963  1.00  0.00           C
ATOM   1591  CD2 TRP A 281      -2.445 -13.338   2.774  1.00  0.00           C
ATOM   1592  NE1 TRP A 281      -0.710 -14.218   1.723  1.00  0.00           N
ATOM   1593  CE2 TRP A 281      -1.963 -14.541   2.204  1.00  0.00           C
ATOM   1594  CE3 TRP A 281      -3.724 -13.348   3.359  1.00  0.00           C
ATOM   1595  CZ2 TRP A 281      -2.724 -15.711   2.213  1.00  0.00           C
ATOM   1596  CZ3 TRP A 281      -4.492 -14.524   3.370  1.00  0.00           C
ATOM   1597  CH2 TRP A 281      -3.993 -15.702   2.798  1.00  0.00           C
ATOM      0  H   TRP A 281      -2.634  -8.444   1.287  1.00  0.00           H   new
ATOM      0  HA  TRP A 281      -3.443 -10.962   2.175  1.00  0.00           H   new
ATOM      0  HB2 TRP A 281      -0.573 -10.357   2.706  1.00  0.00           H   new
ATOM      0  HB3 TRP A 281      -1.492 -10.813   4.127  1.00  0.00           H   new
ATOM      0  HD1 TRP A 281       0.528 -12.406   1.682  1.00  0.00           H   new
ATOM      0  HE1 TRP A 281      -0.092 -14.876   1.248  1.00  0.00           H   new
ATOM      0  HE3 TRP A 281      -4.118 -12.446   3.803  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 281      -2.335 -16.616   1.771  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 281      -5.473 -14.520   3.822  1.00  0.00           H   new
ATOM      0  HH2 TRP A 281      -4.589 -16.603   2.809  1.00  0.00           H   new
ATOM   1608  N   SER A 282      -3.415  -9.690   4.744  1.00  0.00           N
ATOM   1609  CA  SER A 282      -4.010  -8.878   5.804  1.00  0.00           C
ATOM   1610  C   SER A 282      -2.948  -8.526   6.855  1.00  0.00           C
ATOM   1611  O   SER A 282      -2.017  -9.301   7.076  1.00  0.00           O
ATOM   1612  CB  SER A 282      -5.154  -9.645   6.469  1.00  0.00           C
ATOM   1613  OG  SER A 282      -4.670 -10.285   7.643  1.00  0.00           O
ATOM      0  H   SER A 282      -3.040 -10.586   5.057  1.00  0.00           H   new
ATOM      0  HA  SER A 282      -4.400  -7.959   5.366  1.00  0.00           H   new
ATOM      0  HB2 SER A 282      -5.966  -8.963   6.721  1.00  0.00           H   new
ATOM      0  HB3 SER A 282      -5.561 -10.384   5.779  1.00  0.00           H   new
ATOM      0  HG  SER A 282      -5.401 -10.776   8.073  1.00  0.00           H   new
ATOM   1619  N   PRO A 283      -3.059  -7.388   7.504  1.00  0.00           N
ATOM   1620  CA  PRO A 283      -2.071  -6.960   8.544  1.00  0.00           C
ATOM   1621  C   PRO A 283      -2.189  -7.774   9.831  1.00  0.00           C
ATOM   1622  O   PRO A 283      -3.089  -8.603   9.974  1.00  0.00           O
ATOM   1623  CB  PRO A 283      -2.425  -5.496   8.800  1.00  0.00           C
ATOM   1624  CG  PRO A 283      -3.867  -5.372   8.443  1.00  0.00           C
ATOM   1625  CD  PRO A 283      -4.124  -6.383   7.328  1.00  0.00           C
ATOM      0  HA  PRO A 283      -1.044  -7.108   8.210  1.00  0.00           H   new
ATOM      0  HB2 PRO A 283      -2.253  -5.226   9.842  1.00  0.00           H   new
ATOM      0  HB3 PRO A 283      -1.811  -4.831   8.193  1.00  0.00           H   new
ATOM      0  HG2 PRO A 283      -4.500  -5.577   9.306  1.00  0.00           H   new
ATOM      0  HG3 PRO A 283      -4.099  -4.360   8.111  1.00  0.00           H   new
ATOM      0  HD2 PRO A 283      -5.114  -6.831   7.416  1.00  0.00           H   new
ATOM      0  HD3 PRO A 283      -4.072  -5.915   6.345  1.00  0.00           H   new
ATOM   1633  N   CYS A 284      -1.275  -7.528  10.768  1.00  0.00           N
ATOM   1634  CA  CYS A 284      -1.288  -8.238  12.042  1.00  0.00           C
ATOM   1635  C   CYS A 284      -2.075  -7.447  13.082  1.00  0.00           C
ATOM   1636  O   CYS A 284      -2.770  -6.488  12.745  1.00  0.00           O
ATOM   1637  CB  CYS A 284       0.145  -8.472  12.531  1.00  0.00           C
ATOM   1638  SG  CYS A 284       0.711  -7.057  13.511  1.00  0.00           S
ATOM      0  H   CYS A 284      -0.522  -6.847  10.669  1.00  0.00           H   new
ATOM      0  HA  CYS A 284      -1.773  -9.203  11.898  1.00  0.00           H   new
ATOM      0  HB2 CYS A 284       0.188  -9.380  13.132  1.00  0.00           H   new
ATOM      0  HB3 CYS A 284       0.808  -8.622  11.679  1.00  0.00           H   new
ATOM      0  HG  CYS A 284       0.742  -5.995  12.762  1.00  0.00           H   new
ATOM   1643  N   PHE A 285      -1.976  -7.857  14.343  1.00  0.00           N
ATOM   1644  CA  PHE A 285      -2.701  -7.175  15.410  1.00  0.00           C
ATOM   1645  C   PHE A 285      -2.634  -5.658  15.225  1.00  0.00           C
ATOM   1646  O   PHE A 285      -1.637  -5.121  14.743  1.00  0.00           O
ATOM   1647  CB  PHE A 285      -2.127  -7.560  16.781  1.00  0.00           C
ATOM   1648  CG  PHE A 285      -3.144  -7.223  17.848  1.00  0.00           C
ATOM   1649  CD1 PHE A 285      -3.374  -5.885  18.192  1.00  0.00           C
ATOM   1650  CD2 PHE A 285      -3.875  -8.241  18.473  1.00  0.00           C
ATOM   1651  CE1 PHE A 285      -4.336  -5.566  19.157  1.00  0.00           C
ATOM   1652  CE2 PHE A 285      -4.837  -7.921  19.438  1.00  0.00           C
ATOM   1653  CZ  PHE A 285      -5.067  -6.584  19.781  1.00  0.00           C
ATOM      0  H   PHE A 285      -1.409  -8.648  14.649  1.00  0.00           H   new
ATOM      0  HA  PHE A 285      -3.744  -7.487  15.363  1.00  0.00           H   new
ATOM      0  HB2 PHE A 285      -1.892  -8.624  16.806  1.00  0.00           H   new
ATOM      0  HB3 PHE A 285      -1.196  -7.024  16.964  1.00  0.00           H   new
ATOM      0  HD1 PHE A 285      -2.809  -5.099  17.713  1.00  0.00           H   new
ATOM      0  HD2 PHE A 285      -3.696  -9.273  18.210  1.00  0.00           H   new
ATOM      0  HE1 PHE A 285      -4.515  -4.534  19.420  1.00  0.00           H   new
ATOM      0  HE2 PHE A 285      -5.402  -8.706  19.918  1.00  0.00           H   new
ATOM      0  HZ  PHE A 285      -5.808  -6.337  20.527  1.00  0.00           H   new
ATOM   1663  N   SER A 286      -3.710  -4.979  15.619  1.00  0.00           N
ATOM   1664  CA  SER A 286      -3.786  -3.523  15.505  1.00  0.00           C
ATOM   1665  C   SER A 286      -2.563  -2.840  16.117  1.00  0.00           C
ATOM   1666  O   SER A 286      -1.698  -2.346  15.392  1.00  0.00           O
ATOM   1667  CB  SER A 286      -5.056  -3.012  16.189  1.00  0.00           C
ATOM   1668  OG  SER A 286      -4.722  -1.973  17.100  1.00  0.00           O
ATOM      0  H   SER A 286      -4.541  -5.413  16.020  1.00  0.00           H   new
ATOM      0  HA  SER A 286      -3.811  -3.276  14.444  1.00  0.00           H   new
ATOM      0  HB2 SER A 286      -5.760  -2.643  15.443  1.00  0.00           H   new
ATOM      0  HB3 SER A 286      -5.550  -3.828  16.717  1.00  0.00           H   new
ATOM      0  HG  SER A 286      -4.997  -2.230  18.005  1.00  0.00           H   new
ATOM   1674  N   TRP A 287      -2.509  -2.805  17.450  1.00  0.00           N
ATOM   1675  CA  TRP A 287      -1.401  -2.173  18.164  1.00  0.00           C
ATOM   1676  C   TRP A 287      -0.083  -2.362  17.421  1.00  0.00           C
ATOM   1677  O   TRP A 287       0.831  -1.546  17.540  1.00  0.00           O
ATOM   1678  CB  TRP A 287      -1.288  -2.768  19.569  1.00  0.00           C
ATOM   1679  CG  TRP A 287      -0.057  -3.612  19.663  1.00  0.00           C
ATOM   1680  CD1 TRP A 287       0.153  -4.759  18.976  1.00  0.00           C
ATOM   1681  CD2 TRP A 287       1.130  -3.401  20.480  1.00  0.00           C
ATOM   1682  NE1 TRP A 287       1.394  -5.264  19.319  1.00  0.00           N
ATOM   1683  CE2 TRP A 287       2.035  -4.462  20.244  1.00  0.00           C
ATOM   1684  CE3 TRP A 287       1.507  -2.400  21.394  1.00  0.00           C
ATOM   1685  CZ2 TRP A 287       3.269  -4.530  20.890  1.00  0.00           C
ATOM   1686  CZ3 TRP A 287       2.748  -2.465  22.048  1.00  0.00           C
ATOM   1687  CH2 TRP A 287       3.628  -3.528  21.796  1.00  0.00           C
ATOM      0  H   TRP A 287      -3.222  -3.209  18.057  1.00  0.00           H   new
ATOM      0  HA  TRP A 287      -1.605  -1.104  18.229  1.00  0.00           H   new
ATOM      0  HB2 TRP A 287      -1.250  -1.970  20.310  1.00  0.00           H   new
ATOM      0  HB3 TRP A 287      -2.170  -3.369  19.792  1.00  0.00           H   new
ATOM      0  HD1 TRP A 287      -0.536  -5.207  18.275  1.00  0.00           H   new
ATOM      0  HE1 TRP A 287       1.788  -6.123  18.936  1.00  0.00           H   new
ATOM      0  HE3 TRP A 287       0.838  -1.576  21.594  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 287       3.942  -5.351  20.692  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 287       3.027  -1.692  22.749  1.00  0.00           H   new
ATOM      0  HH2 TRP A 287       4.581  -3.572  22.301  1.00  0.00           H   new
ATOM   1698  N   GLY A 288       0.010  -3.443  16.655  1.00  0.00           N
ATOM   1699  CA  GLY A 288       1.223  -3.728  15.899  1.00  0.00           C
ATOM   1700  C   GLY A 288       1.168  -3.099  14.510  1.00  0.00           C
ATOM   1701  O   GLY A 288       2.103  -2.418  14.093  1.00  0.00           O
ATOM      0  H   GLY A 288      -0.734  -4.132  16.542  1.00  0.00           H   new
ATOM      0  HA2 GLY A 288       2.089  -3.347  16.440  1.00  0.00           H   new
ATOM      0  HA3 GLY A 288       1.353  -4.806  15.808  1.00  0.00           H   new
ATOM   1705  N   CYS A 289       0.073  -3.338  13.793  1.00  0.00           N
ATOM   1706  CA  CYS A 289      -0.078  -2.795  12.445  1.00  0.00           C
ATOM   1707  C   CYS A 289      -0.911  -1.512  12.449  1.00  0.00           C
ATOM   1708  O   CYS A 289      -0.393  -0.421  12.212  1.00  0.00           O
ATOM   1709  CB  CYS A 289      -0.751  -3.830  11.541  1.00  0.00           C
ATOM   1710  SG  CYS A 289       0.507  -4.753  10.622  1.00  0.00           S
ATOM      0  H   CYS A 289      -0.715  -3.898  14.118  1.00  0.00           H   new
ATOM      0  HA  CYS A 289       0.917  -2.559  12.067  1.00  0.00           H   new
ATOM      0  HB2 CYS A 289      -1.351  -4.514  12.141  1.00  0.00           H   new
ATOM      0  HB3 CYS A 289      -1.430  -3.334  10.848  1.00  0.00           H   new
ATOM      0  HG  CYS A 289       0.380  -4.511   9.351  1.00  0.00           H   new
ATOM   1715  N   ALA A 290      -2.207  -1.660  12.703  1.00  0.00           N
ATOM   1716  CA  ALA A 290      -3.121  -0.521  12.720  1.00  0.00           C
ATOM   1717  C   ALA A 290      -2.662   0.548  13.706  1.00  0.00           C
ATOM   1718  O   ALA A 290      -2.662   1.734  13.386  1.00  0.00           O
ATOM   1719  CB  ALA A 290      -4.527  -0.989  13.095  1.00  0.00           C
ATOM      0  H   ALA A 290      -2.649  -2.558  12.900  1.00  0.00           H   new
ATOM      0  HA  ALA A 290      -3.129  -0.084  11.721  1.00  0.00           H   new
ATOM      0  HB1 ALA A 290      -5.204  -0.135  13.106  1.00  0.00           H   new
ATOM      0  HB2 ALA A 290      -4.875  -1.718  12.363  1.00  0.00           H   new
ATOM      0  HB3 ALA A 290      -4.506  -1.448  14.083  1.00  0.00           H   new
ATOM   1725  N   GLY A 291      -2.281   0.127  14.907  1.00  0.00           N
ATOM   1726  CA  GLY A 291      -1.833   1.070  15.924  1.00  0.00           C
ATOM   1727  C   GLY A 291      -0.947   2.147  15.314  1.00  0.00           C
ATOM   1728  O   GLY A 291      -1.154   3.340  15.540  1.00  0.00           O
ATOM      0  H   GLY A 291      -2.273  -0.851  15.198  1.00  0.00           H   new
ATOM      0  HA2 GLY A 291      -2.696   1.532  16.403  1.00  0.00           H   new
ATOM      0  HA3 GLY A 291      -1.284   0.539  16.701  1.00  0.00           H   new
ATOM   1732  N   GLU A 292       0.041   1.719  14.539  1.00  0.00           N
ATOM   1733  CA  GLU A 292       0.953   2.656  13.900  1.00  0.00           C
ATOM   1734  C   GLU A 292       0.243   3.416  12.785  1.00  0.00           C
ATOM   1735  O   GLU A 292       0.302   4.644  12.726  1.00  0.00           O
ATOM   1736  CB  GLU A 292       2.155   1.906  13.322  1.00  0.00           C
ATOM   1737  CG  GLU A 292       3.206   1.700  14.415  1.00  0.00           C
ATOM   1738  CD  GLU A 292       2.618   0.883  15.560  1.00  0.00           C
ATOM   1739  OE1 GLU A 292       1.804   0.017  15.287  1.00  0.00           O
ATOM   1740  OE2 GLU A 292       2.997   1.130  16.693  1.00  0.00           O
ATOM      0  H   GLU A 292       0.230   0.737  14.339  1.00  0.00           H   new
ATOM      0  HA  GLU A 292       1.297   3.368  14.650  1.00  0.00           H   new
ATOM      0  HB2 GLU A 292       1.838   0.943  12.923  1.00  0.00           H   new
ATOM      0  HB3 GLU A 292       2.583   2.469  12.493  1.00  0.00           H   new
ATOM      0  HG2 GLU A 292       4.076   1.189  14.002  1.00  0.00           H   new
ATOM      0  HG3 GLU A 292       3.550   2.665  14.786  1.00  0.00           H   new
ATOM   1747  N   VAL A 293      -0.428   2.680  11.903  1.00  0.00           N
ATOM   1748  CA  VAL A 293      -1.141   3.304  10.794  1.00  0.00           C
ATOM   1749  C   VAL A 293      -2.063   4.410  11.302  1.00  0.00           C
ATOM   1750  O   VAL A 293      -2.315   5.391  10.605  1.00  0.00           O
ATOM   1751  CB  VAL A 293      -1.932   2.237  10.019  1.00  0.00           C
ATOM   1752  CG1 VAL A 293      -3.439   2.359  10.280  1.00  0.00           C
ATOM   1753  CG2 VAL A 293      -1.666   2.404   8.522  1.00  0.00           C
ATOM      0  H   VAL A 293      -0.493   1.663  11.934  1.00  0.00           H   new
ATOM      0  HA  VAL A 293      -0.418   3.760  10.118  1.00  0.00           H   new
ATOM      0  HB  VAL A 293      -1.605   1.254  10.358  1.00  0.00           H   new
ATOM      0 HG11 VAL A 293      -3.969   1.590   9.717  1.00  0.00           H   new
ATOM      0 HG12 VAL A 293      -3.636   2.230  11.344  1.00  0.00           H   new
ATOM      0 HG13 VAL A 293      -3.785   3.343   9.964  1.00  0.00           H   new
ATOM      0 HG21 VAL A 293      -2.224   1.650   7.967  1.00  0.00           H   new
ATOM      0 HG22 VAL A 293      -1.983   3.397   8.205  1.00  0.00           H   new
ATOM      0 HG23 VAL A 293      -0.600   2.284   8.326  1.00  0.00           H   new
ATOM   1763  N   ARG A 294      -2.561   4.241  12.522  1.00  0.00           N
ATOM   1764  CA  ARG A 294      -3.454   5.228  13.117  1.00  0.00           C
ATOM   1765  C   ARG A 294      -2.688   6.500  13.468  1.00  0.00           C
ATOM   1766  O   ARG A 294      -2.987   7.579  12.953  1.00  0.00           O
ATOM   1767  CB  ARG A 294      -4.098   4.652  14.382  1.00  0.00           C
ATOM   1768  CG  ARG A 294      -5.042   5.689  14.996  1.00  0.00           C
ATOM   1769  CD  ARG A 294      -4.399   6.286  16.249  1.00  0.00           C
ATOM   1770  NE  ARG A 294      -5.231   7.359  16.781  1.00  0.00           N
ATOM   1771  CZ  ARG A 294      -4.705   8.356  17.484  1.00  0.00           C
ATOM   1772  NH1 ARG A 294      -3.422   8.381  17.722  1.00  0.00           N
ATOM   1773  NH2 ARG A 294      -5.470   9.311  17.938  1.00  0.00           N
ATOM      0  H   ARG A 294      -2.363   3.435  13.115  1.00  0.00           H   new
ATOM      0  HA  ARG A 294      -4.231   5.473  12.392  1.00  0.00           H   new
ATOM      0  HB2 ARG A 294      -4.648   3.743  14.140  1.00  0.00           H   new
ATOM      0  HB3 ARG A 294      -3.327   4.376  15.101  1.00  0.00           H   new
ATOM      0  HG2 ARG A 294      -5.254   6.476  14.273  1.00  0.00           H   new
ATOM      0  HG3 ARG A 294      -5.995   5.224  15.250  1.00  0.00           H   new
ATOM      0  HD2 ARG A 294      -4.267   5.510  17.003  1.00  0.00           H   new
ATOM      0  HD3 ARG A 294      -3.407   6.670  16.010  1.00  0.00           H   new
ATOM      0  HE  ARG A 294      -6.236   7.344  16.610  1.00  0.00           H   new
ATOM      0 HH11 ARG A 294      -2.823   7.635  17.368  1.00  0.00           H   new
ATOM      0 HH12 ARG A 294      -3.018   9.147  18.262  1.00  0.00           H   new
ATOM      0 HH21 ARG A 294      -6.473   9.292  17.753  1.00  0.00           H   new
ATOM      0 HH22 ARG A 294      -5.065  10.076  18.478  1.00  0.00           H   new
ATOM   1787  N   ALA A 295      -1.701   6.367  14.347  1.00  0.00           N
ATOM   1788  CA  ALA A 295      -0.901   7.514  14.759  1.00  0.00           C
ATOM   1789  C   ALA A 295      -0.515   8.361  13.551  1.00  0.00           C
ATOM   1790  O   ALA A 295      -0.328   9.572  13.664  1.00  0.00           O
ATOM   1791  CB  ALA A 295       0.364   7.039  15.478  1.00  0.00           C
ATOM      0  H   ALA A 295      -1.437   5.484  14.785  1.00  0.00           H   new
ATOM      0  HA  ALA A 295      -1.497   8.123  15.439  1.00  0.00           H   new
ATOM      0  HB1 ALA A 295       0.956   7.902  15.782  1.00  0.00           H   new
ATOM      0  HB2 ALA A 295       0.086   6.461  16.359  1.00  0.00           H   new
ATOM      0  HB3 ALA A 295       0.952   6.415  14.805  1.00  0.00           H   new
ATOM   1797  N   PHE A 296      -0.397   7.714  12.396  1.00  0.00           N
ATOM   1798  CA  PHE A 296      -0.034   8.420  11.172  1.00  0.00           C
ATOM   1799  C   PHE A 296      -1.183   9.302  10.709  1.00  0.00           C
ATOM   1800  O   PHE A 296      -1.050  10.524  10.641  1.00  0.00           O
ATOM   1801  CB  PHE A 296       0.329   7.417  10.076  1.00  0.00           C
ATOM   1802  CG  PHE A 296       0.486   8.130   8.751  1.00  0.00           C
ATOM   1803  CD1 PHE A 296       1.420   9.164   8.616  1.00  0.00           C
ATOM   1804  CD2 PHE A 296      -0.301   7.750   7.657  1.00  0.00           C
ATOM   1805  CE1 PHE A 296       1.567   9.818   7.387  1.00  0.00           C
ATOM   1806  CE2 PHE A 296      -0.154   8.404   6.428  1.00  0.00           C
ATOM   1807  CZ  PHE A 296       0.780   9.438   6.293  1.00  0.00           C
ATOM      0  H   PHE A 296      -0.546   6.711  12.282  1.00  0.00           H   new
ATOM      0  HA  PHE A 296       0.831   9.051  11.377  1.00  0.00           H   new
ATOM      0  HB2 PHE A 296       1.256   6.904  10.334  1.00  0.00           H   new
ATOM      0  HB3 PHE A 296      -0.446   6.655   9.998  1.00  0.00           H   new
ATOM      0  HD1 PHE A 296       2.027   9.457   9.460  1.00  0.00           H   new
ATOM      0  HD2 PHE A 296      -1.022   6.952   7.761  1.00  0.00           H   new
ATOM      0  HE1 PHE A 296       2.288  10.616   7.283  1.00  0.00           H   new
ATOM      0  HE2 PHE A 296      -0.761   8.111   5.584  1.00  0.00           H   new
ATOM      0  HZ  PHE A 296       0.894   9.943   5.345  1.00  0.00           H   new
ATOM   1817  N   LEU A 297      -2.319   8.683  10.401  1.00  0.00           N
ATOM   1818  CA  LEU A 297      -3.481   9.442   9.962  1.00  0.00           C
ATOM   1819  C   LEU A 297      -3.665  10.661  10.858  1.00  0.00           C
ATOM   1820  O   LEU A 297      -4.305  11.640  10.477  1.00  0.00           O
ATOM   1821  CB  LEU A 297      -4.735   8.569  10.019  1.00  0.00           C
ATOM   1822  CG  LEU A 297      -4.746   7.607   8.829  1.00  0.00           C
ATOM   1823  CD1 LEU A 297      -5.211   6.227   9.290  1.00  0.00           C
ATOM   1824  CD2 LEU A 297      -5.706   8.134   7.761  1.00  0.00           C
ATOM      0  H   LEU A 297      -2.457   7.673  10.447  1.00  0.00           H   new
ATOM      0  HA  LEU A 297      -3.323   9.767   8.934  1.00  0.00           H   new
ATOM      0  HB2 LEU A 297      -4.757   8.008  10.953  1.00  0.00           H   new
ATOM      0  HB3 LEU A 297      -5.627   9.195  10.002  1.00  0.00           H   new
ATOM      0  HG  LEU A 297      -3.741   7.531   8.415  1.00  0.00           H   new
ATOM      0 HD11 LEU A 297      -5.218   5.543   8.441  1.00  0.00           H   new
ATOM      0 HD12 LEU A 297      -4.531   5.850  10.054  1.00  0.00           H   new
ATOM      0 HD13 LEU A 297      -6.216   6.301   9.704  1.00  0.00           H   new
ATOM      0 HD21 LEU A 297      -5.716   7.451   6.912  1.00  0.00           H   new
ATOM      0 HD22 LEU A 297      -6.710   8.208   8.179  1.00  0.00           H   new
ATOM      0 HD23 LEU A 297      -5.377   9.119   7.430  1.00  0.00           H   new
ATOM   1836  N   GLN A 298      -3.093  10.583  12.057  1.00  0.00           N
ATOM   1837  CA  GLN A 298      -3.187  11.675  13.019  1.00  0.00           C
ATOM   1838  C   GLN A 298      -2.007  12.635  12.862  1.00  0.00           C
ATOM   1839  O   GLN A 298      -2.153  13.843  13.051  1.00  0.00           O
ATOM   1840  CB  GLN A 298      -3.216  11.100  14.440  1.00  0.00           C
ATOM   1841  CG  GLN A 298      -2.850  12.186  15.456  1.00  0.00           C
ATOM   1842  CD  GLN A 298      -1.336  12.258  15.632  1.00  0.00           C
ATOM   1843  OE1 GLN A 298      -0.642  11.155  15.717  1.00  0.00           O   flip
ATOM   1844  NE2 GLN A 298      -0.770  13.349  15.688  1.00  0.00           N   flip
ATOM      0  H   GLN A 298      -2.561   9.777  12.384  1.00  0.00           H   new
ATOM      0  HA  GLN A 298      -4.105  12.232  12.834  1.00  0.00           H   new
ATOM      0  HB2 GLN A 298      -4.208  10.705  14.660  1.00  0.00           H   new
ATOM      0  HB3 GLN A 298      -2.516  10.268  14.518  1.00  0.00           H   new
ATOM      0  HG2 GLN A 298      -3.230  13.151  15.120  1.00  0.00           H   new
ATOM      0  HG3 GLN A 298      -3.325  11.972  16.414  1.00  0.00           H   new
ATOM      0 HE21 GLN A 298      -1.314  14.210  15.621  1.00  0.00           H   new
ATOM      0 HE22 GLN A 298       0.243  13.393  15.801  1.00  0.00           H   new
ATOM   1853  N   GLU A 299      -0.841  12.095  12.512  1.00  0.00           N
ATOM   1854  CA  GLU A 299       0.348  12.926  12.330  1.00  0.00           C
ATOM   1855  C   GLU A 299       0.170  13.844  11.130  1.00  0.00           C
ATOM   1856  O   GLU A 299       0.593  15.000  11.144  1.00  0.00           O
ATOM   1857  CB  GLU A 299       1.576  12.044  12.100  1.00  0.00           C
ATOM   1858  CG  GLU A 299       1.863  11.229  13.357  1.00  0.00           C
ATOM   1859  CD  GLU A 299       3.212  11.631  13.944  1.00  0.00           C
ATOM   1860  OE1 GLU A 299       3.243  12.589  14.699  1.00  0.00           O
ATOM   1861  OE2 GLU A 299       4.193  10.979  13.628  1.00  0.00           O
ATOM      0  H   GLU A 299      -0.694  11.099  12.350  1.00  0.00           H   new
ATOM      0  HA  GLU A 299       0.489  13.524  13.230  1.00  0.00           H   new
ATOM      0  HB2 GLU A 299       1.405  11.378  11.254  1.00  0.00           H   new
ATOM      0  HB3 GLU A 299       2.438  12.662  11.850  1.00  0.00           H   new
ATOM      0  HG2 GLU A 299       1.075  11.390  14.092  1.00  0.00           H   new
ATOM      0  HG3 GLU A 299       1.864  10.165  13.118  1.00  0.00           H   new
ATOM   1868  N   ASN A 300      -0.460  13.312  10.092  1.00  0.00           N
ATOM   1869  CA  ASN A 300      -0.698  14.077   8.874  1.00  0.00           C
ATOM   1870  C   ASN A 300      -2.131  13.878   8.393  1.00  0.00           C
ATOM   1871  O   ASN A 300      -2.448  12.879   7.748  1.00  0.00           O
ATOM   1872  CB  ASN A 300       0.282  13.634   7.787  1.00  0.00           C
ATOM   1873  CG  ASN A 300       1.708  13.651   8.331  1.00  0.00           C
ATOM   1874  OD1 ASN A 300       2.062  12.830   9.176  1.00  0.00           O
ATOM   1875  ND2 ASN A 300       2.551  14.544   7.890  1.00  0.00           N
ATOM      0  H   ASN A 300      -0.815  12.356  10.068  1.00  0.00           H   new
ATOM      0  HA  ASN A 300      -0.546  15.135   9.088  1.00  0.00           H   new
ATOM      0  HB2 ASN A 300       0.027  12.632   7.443  1.00  0.00           H   new
ATOM      0  HB3 ASN A 300       0.205  14.296   6.925  1.00  0.00           H   new
ATOM      0 HD21 ASN A 300       3.507  14.563   8.246  1.00  0.00           H   new
ATOM      0 HD22 ASN A 300       2.254  15.223   7.189  1.00  0.00           H   new
ATOM   1882  N   THR A 301      -2.995  14.836   8.714  1.00  0.00           N
ATOM   1883  CA  THR A 301      -4.395  14.760   8.311  1.00  0.00           C
ATOM   1884  C   THR A 301      -4.566  15.285   6.890  1.00  0.00           C
ATOM   1885  O   THR A 301      -5.587  15.045   6.244  1.00  0.00           O
ATOM   1886  CB  THR A 301      -5.260  15.581   9.270  1.00  0.00           C
ATOM   1887  OG1 THR A 301      -6.628  15.439   8.911  1.00  0.00           O
ATOM   1888  CG2 THR A 301      -4.859  17.054   9.186  1.00  0.00           C
ATOM      0  H   THR A 301      -2.752  15.670   9.249  1.00  0.00           H   new
ATOM      0  HA  THR A 301      -4.711  13.717   8.344  1.00  0.00           H   new
ATOM      0  HB  THR A 301      -5.113  15.224  10.289  1.00  0.00           H   new
ATOM      0  HG1 THR A 301      -6.692  15.116   7.988  1.00  0.00           H   new
ATOM      0 HG21 THR A 301      -5.475  17.638   9.869  1.00  0.00           H   new
ATOM      0 HG22 THR A 301      -3.810  17.162   9.461  1.00  0.00           H   new
ATOM      0 HG23 THR A 301      -5.006  17.413   8.167  1.00  0.00           H   new
ATOM   1896  N   HIS A 302      -3.554  15.998   6.411  1.00  0.00           N
ATOM   1897  CA  HIS A 302      -3.587  16.556   5.063  1.00  0.00           C
ATOM   1898  C   HIS A 302      -3.436  15.449   4.028  1.00  0.00           C
ATOM   1899  O   HIS A 302      -3.532  15.691   2.825  1.00  0.00           O
ATOM   1900  CB  HIS A 302      -2.455  17.571   4.890  1.00  0.00           C
ATOM   1901  CG  HIS A 302      -1.545  17.513   6.085  1.00  0.00           C
ATOM   1902  ND1 HIS A 302      -1.828  18.189   7.261  1.00  0.00           N
ATOM   1903  CD2 HIS A 302      -0.359  16.858   6.306  1.00  0.00           C
ATOM   1904  CE1 HIS A 302      -0.833  17.929   8.128  1.00  0.00           C
ATOM   1905  NE2 HIS A 302       0.088  17.122   7.597  1.00  0.00           N
ATOM      0  H   HIS A 302      -2.702  16.204   6.933  1.00  0.00           H   new
ATOM      0  HA  HIS A 302      -4.546  17.053   4.917  1.00  0.00           H   new
ATOM      0  HB2 HIS A 302      -1.894  17.355   3.981  1.00  0.00           H   new
ATOM      0  HB3 HIS A 302      -2.865  18.575   4.780  1.00  0.00           H   new
ATOM      0  HD2 HIS A 302       0.150  16.233   5.587  1.00  0.00           H   new
ATOM      0  HE1 HIS A 302      -0.785  18.325   9.132  1.00  0.00           H   new
ATOM      0  HE2 HIS A 302       0.937  16.774   8.042  1.00  0.00           H   new
ATOM   1913  N   VAL A 303      -3.190  14.235   4.510  1.00  0.00           N
ATOM   1914  CA  VAL A 303      -3.015  13.088   3.629  1.00  0.00           C
ATOM   1915  C   VAL A 303      -3.891  11.928   4.087  1.00  0.00           C
ATOM   1916  O   VAL A 303      -3.831  11.505   5.241  1.00  0.00           O
ATOM   1917  CB  VAL A 303      -1.532  12.688   3.609  1.00  0.00           C
ATOM   1918  CG1 VAL A 303      -0.828  13.347   4.777  1.00  0.00           C
ATOM   1919  CG2 VAL A 303      -1.353  11.167   3.705  1.00  0.00           C
ATOM      0  H   VAL A 303      -3.108  14.021   5.504  1.00  0.00           H   new
ATOM      0  HA  VAL A 303      -3.322  13.354   2.617  1.00  0.00           H   new
ATOM      0  HB  VAL A 303      -1.103  13.018   2.663  1.00  0.00           H   new
ATOM      0 HG11 VAL A 303       0.226  13.068   4.771  1.00  0.00           H   new
ATOM      0 HG12 VAL A 303      -0.918  14.430   4.692  1.00  0.00           H   new
ATOM      0 HG13 VAL A 303      -1.285  13.017   5.710  1.00  0.00           H   new
ATOM      0 HG21 VAL A 303      -0.291  10.924   3.688  1.00  0.00           H   new
ATOM      0 HG22 VAL A 303      -1.793  10.807   4.635  1.00  0.00           H   new
ATOM      0 HG23 VAL A 303      -1.848  10.688   2.860  1.00  0.00           H   new
ATOM   1929  N   ARG A 304      -4.702  11.416   3.169  1.00  0.00           N
ATOM   1930  CA  ARG A 304      -5.587  10.299   3.480  1.00  0.00           C
ATOM   1931  C   ARG A 304      -4.948   8.988   3.042  1.00  0.00           C
ATOM   1932  O   ARG A 304      -4.088   8.975   2.162  1.00  0.00           O
ATOM   1933  CB  ARG A 304      -6.932  10.479   2.772  1.00  0.00           C
ATOM   1934  CG  ARG A 304      -8.064  10.048   3.706  1.00  0.00           C
ATOM   1935  CD  ARG A 304      -9.377   9.990   2.925  1.00  0.00           C
ATOM   1936  NE  ARG A 304      -9.521  11.181   2.093  1.00  0.00           N
ATOM   1937  CZ  ARG A 304     -10.257  11.164   0.987  1.00  0.00           C
ATOM   1938  NH1 ARG A 304     -10.879  10.073   0.634  1.00  0.00           N
ATOM   1939  NH2 ARG A 304     -10.357  12.240   0.254  1.00  0.00           N
ATOM      0  H   ARG A 304      -4.766  11.754   2.209  1.00  0.00           H   new
ATOM      0  HA  ARG A 304      -5.752  10.274   4.557  1.00  0.00           H   new
ATOM      0  HB2 ARG A 304      -7.064  11.521   2.480  1.00  0.00           H   new
ATOM      0  HB3 ARG A 304      -6.956   9.886   1.858  1.00  0.00           H   new
ATOM      0  HG2 ARG A 304      -7.842   9.072   4.137  1.00  0.00           H   new
ATOM      0  HG3 ARG A 304      -8.153  10.750   4.535  1.00  0.00           H   new
ATOM      0  HD2 ARG A 304      -9.398   9.097   2.301  1.00  0.00           H   new
ATOM      0  HD3 ARG A 304     -10.217   9.916   3.616  1.00  0.00           H   new
ATOM      0  HE  ARG A 304      -9.048  12.042   2.366  1.00  0.00           H   new
ATOM      0 HH11 ARG A 304     -10.800   9.233   1.207  1.00  0.00           H   new
ATOM      0 HH12 ARG A 304     -11.444  10.060  -0.215  1.00  0.00           H   new
ATOM      0 HH21 ARG A 304      -9.870  13.093   0.531  1.00  0.00           H   new
ATOM      0 HH22 ARG A 304     -10.922  12.228  -0.595  1.00  0.00           H   new
ATOM   1953  N   LEU A 305      -5.366   7.888   3.664  1.00  0.00           N
ATOM   1954  CA  LEU A 305      -4.816   6.579   3.328  1.00  0.00           C
ATOM   1955  C   LEU A 305      -5.929   5.548   3.173  1.00  0.00           C
ATOM   1956  O   LEU A 305      -6.739   5.336   4.084  1.00  0.00           O
ATOM   1957  CB  LEU A 305      -3.836   6.136   4.423  1.00  0.00           C
ATOM   1958  CG  LEU A 305      -2.859   5.058   3.911  1.00  0.00           C
ATOM   1959  CD1 LEU A 305      -1.530   5.209   4.641  1.00  0.00           C
ATOM   1960  CD2 LEU A 305      -3.423   3.666   4.198  1.00  0.00           C
ATOM      0  H   LEU A 305      -6.076   7.877   4.396  1.00  0.00           H   new
ATOM      0  HA  LEU A 305      -4.288   6.655   2.378  1.00  0.00           H   new
ATOM      0  HB2 LEU A 305      -3.273   6.999   4.778  1.00  0.00           H   new
ATOM      0  HB3 LEU A 305      -4.394   5.747   5.275  1.00  0.00           H   new
ATOM      0  HG  LEU A 305      -2.719   5.179   2.837  1.00  0.00           H   new
ATOM      0 HD11 LEU A 305      -0.832   4.451   4.286  1.00  0.00           H   new
ATOM      0 HD12 LEU A 305      -1.119   6.200   4.448  1.00  0.00           H   new
ATOM      0 HD13 LEU A 305      -1.687   5.084   5.712  1.00  0.00           H   new
ATOM      0 HD21 LEU A 305      -2.728   2.910   3.834  1.00  0.00           H   new
ATOM      0 HD22 LEU A 305      -3.562   3.544   5.272  1.00  0.00           H   new
ATOM      0 HD23 LEU A 305      -4.382   3.551   3.693  1.00  0.00           H   new
ATOM   1972  N   ARG A 306      -5.950   4.905   2.013  1.00  0.00           N
ATOM   1973  CA  ARG A 306      -6.947   3.882   1.726  1.00  0.00           C
ATOM   1974  C   ARG A 306      -6.262   2.538   1.533  1.00  0.00           C
ATOM   1975  O   ARG A 306      -5.269   2.441   0.812  1.00  0.00           O
ATOM   1976  CB  ARG A 306      -7.736   4.245   0.466  1.00  0.00           C
ATOM   1977  CG  ARG A 306      -8.347   5.639   0.626  1.00  0.00           C
ATOM   1978  CD  ARG A 306      -9.688   5.698  -0.109  1.00  0.00           C
ATOM   1979  NE  ARG A 306      -9.642   4.880  -1.317  1.00  0.00           N
ATOM   1980  CZ  ARG A 306     -10.682   4.809  -2.141  1.00  0.00           C
ATOM   1981  NH1 ARG A 306     -11.769   5.482  -1.878  1.00  0.00           N
ATOM   1982  NH2 ARG A 306     -10.617   4.066  -3.212  1.00  0.00           N
ATOM      0  H   ARG A 306      -5.288   5.074   1.256  1.00  0.00           H   new
ATOM      0  HA  ARG A 306      -7.638   3.820   2.567  1.00  0.00           H   new
ATOM      0  HB2 ARG A 306      -7.081   4.222  -0.405  1.00  0.00           H   new
ATOM      0  HB3 ARG A 306      -8.522   3.510   0.293  1.00  0.00           H   new
ATOM      0  HG2 ARG A 306      -8.489   5.866   1.683  1.00  0.00           H   new
ATOM      0  HG3 ARG A 306      -7.668   6.393   0.227  1.00  0.00           H   new
ATOM      0  HD2 ARG A 306     -10.485   5.346   0.546  1.00  0.00           H   new
ATOM      0  HD3 ARG A 306      -9.922   6.730  -0.370  1.00  0.00           H   new
ATOM      0  HE  ARG A 306      -8.796   4.353  -1.533  1.00  0.00           H   new
ATOM      0 HH11 ARG A 306     -11.820   6.062  -1.040  1.00  0.00           H   new
ATOM      0 HH12 ARG A 306     -12.568   5.428  -2.510  1.00  0.00           H   new
ATOM      0 HH21 ARG A 306      -9.768   3.540  -3.417  1.00  0.00           H   new
ATOM      0 HH22 ARG A 306     -11.416   4.012  -3.844  1.00  0.00           H   new
ATOM   1996  N   ILE A 307      -6.781   1.511   2.197  1.00  0.00           N
ATOM   1997  CA  ILE A 307      -6.190   0.184   2.106  1.00  0.00           C
ATOM   1998  C   ILE A 307      -7.043  -0.773   1.305  1.00  0.00           C
ATOM   1999  O   ILE A 307      -8.260  -0.636   1.199  1.00  0.00           O
ATOM   2000  CB  ILE A 307      -5.970  -0.400   3.502  1.00  0.00           C
ATOM   2001  CG1 ILE A 307      -5.171   0.588   4.363  1.00  0.00           C
ATOM   2002  CG2 ILE A 307      -5.191  -1.713   3.392  1.00  0.00           C
ATOM   2003  CD1 ILE A 307      -6.117   1.483   5.166  1.00  0.00           C
ATOM      0  H   ILE A 307      -7.602   1.572   2.799  1.00  0.00           H   new
ATOM      0  HA  ILE A 307      -5.236   0.303   1.592  1.00  0.00           H   new
ATOM      0  HB  ILE A 307      -6.939  -0.584   3.966  1.00  0.00           H   new
ATOM      0 HG12 ILE A 307      -4.515   0.042   5.040  1.00  0.00           H   new
ATOM      0 HG13 ILE A 307      -4.533   1.201   3.727  1.00  0.00           H   new
ATOM      0 HG21 ILE A 307      -5.035  -2.128   4.388  1.00  0.00           H   new
ATOM      0 HG22 ILE A 307      -5.757  -2.422   2.788  1.00  0.00           H   new
ATOM      0 HG23 ILE A 307      -4.226  -1.525   2.922  1.00  0.00           H   new
ATOM      0 HD11 ILE A 307      -5.535   2.178   5.771  1.00  0.00           H   new
ATOM      0 HD12 ILE A 307      -6.755   2.044   4.483  1.00  0.00           H   new
ATOM      0 HD13 ILE A 307      -6.736   0.866   5.817  1.00  0.00           H   new
ATOM   2015  N   PHE A 308      -6.366  -1.756   0.755  1.00  0.00           N
ATOM   2016  CA  PHE A 308      -7.013  -2.783  -0.032  1.00  0.00           C
ATOM   2017  C   PHE A 308      -6.228  -4.087   0.088  1.00  0.00           C
ATOM   2018  O   PHE A 308      -5.092  -4.182  -0.377  1.00  0.00           O
ATOM   2019  CB  PHE A 308      -7.092  -2.355  -1.500  1.00  0.00           C
ATOM   2020  CG  PHE A 308      -8.286  -1.454  -1.707  1.00  0.00           C
ATOM   2021  CD1 PHE A 308      -8.195  -0.087  -1.416  1.00  0.00           C
ATOM   2022  CD2 PHE A 308      -9.487  -1.987  -2.194  1.00  0.00           C
ATOM   2023  CE1 PHE A 308      -9.303   0.746  -1.613  1.00  0.00           C
ATOM   2024  CE2 PHE A 308     -10.594  -1.153  -2.390  1.00  0.00           C
ATOM   2025  CZ  PHE A 308     -10.503   0.214  -2.099  1.00  0.00           C
ATOM      0  H   PHE A 308      -5.356  -1.866   0.840  1.00  0.00           H   new
ATOM      0  HA  PHE A 308      -8.026  -2.934   0.342  1.00  0.00           H   new
ATOM      0  HB2 PHE A 308      -6.178  -1.834  -1.786  1.00  0.00           H   new
ATOM      0  HB3 PHE A 308      -7.172  -3.233  -2.141  1.00  0.00           H   new
ATOM      0  HD1 PHE A 308      -7.270   0.325  -1.040  1.00  0.00           H   new
ATOM      0  HD2 PHE A 308      -9.559  -3.041  -2.418  1.00  0.00           H   new
ATOM      0  HE1 PHE A 308      -9.232   1.800  -1.390  1.00  0.00           H   new
ATOM      0  HE2 PHE A 308     -11.519  -1.564  -2.766  1.00  0.00           H   new
ATOM      0  HZ  PHE A 308     -11.358   0.857  -2.249  1.00  0.00           H   new
ATOM   2035  N   ALA A 309      -6.834  -5.086   0.720  1.00  0.00           N
ATOM   2036  CA  ALA A 309      -6.170  -6.377   0.904  1.00  0.00           C
ATOM   2037  C   ALA A 309      -6.630  -7.371  -0.158  1.00  0.00           C
ATOM   2038  O   ALA A 309      -7.766  -7.312  -0.627  1.00  0.00           O
ATOM   2039  CB  ALA A 309      -6.492  -6.928   2.292  1.00  0.00           C
ATOM      0  H   ALA A 309      -7.774  -5.031   1.111  1.00  0.00           H   new
ATOM      0  HA  ALA A 309      -5.094  -6.232   0.807  1.00  0.00           H   new
ATOM      0  HB1 ALA A 309      -5.996  -7.889   2.426  1.00  0.00           H   new
ATOM      0  HB2 ALA A 309      -6.140  -6.229   3.051  1.00  0.00           H   new
ATOM      0  HB3 ALA A 309      -7.570  -7.059   2.391  1.00  0.00           H   new
ATOM   2045  N   ALA A 310      -5.740  -8.284  -0.533  1.00  0.00           N
ATOM   2046  CA  ALA A 310      -6.069  -9.286  -1.541  1.00  0.00           C
ATOM   2047  C   ALA A 310      -6.835 -10.446  -0.913  1.00  0.00           C
ATOM   2048  O   ALA A 310      -7.827 -10.918  -1.467  1.00  0.00           O
ATOM   2049  CB  ALA A 310      -4.790  -9.816  -2.192  1.00  0.00           C
ATOM      0  H   ALA A 310      -4.794  -8.351  -0.158  1.00  0.00           H   new
ATOM      0  HA  ALA A 310      -6.695  -8.816  -2.299  1.00  0.00           H   new
ATOM      0  HB1 ALA A 310      -5.047 -10.563  -2.943  1.00  0.00           H   new
ATOM      0  HB2 ALA A 310      -4.256  -8.993  -2.667  1.00  0.00           H   new
ATOM      0  HB3 ALA A 310      -4.155 -10.270  -1.431  1.00  0.00           H   new
ATOM   2055  N   ARG A 311      -6.369 -10.899   0.246  1.00  0.00           N
ATOM   2056  CA  ARG A 311      -7.022 -12.006   0.937  1.00  0.00           C
ATOM   2057  C   ARG A 311      -6.949 -11.810   2.448  1.00  0.00           C
ATOM   2058  O   ARG A 311      -5.980 -11.255   2.967  1.00  0.00           O
ATOM   2059  CB  ARG A 311      -6.345 -13.327   0.555  1.00  0.00           C
ATOM   2060  CG  ARG A 311      -7.134 -14.511   1.134  1.00  0.00           C
ATOM   2061  CD  ARG A 311      -8.527 -14.583   0.497  1.00  0.00           C
ATOM   2062  NE  ARG A 311      -8.938 -15.974   0.349  1.00  0.00           N
ATOM   2063  CZ  ARG A 311      -8.536 -16.703  -0.687  1.00  0.00           C
ATOM   2064  NH1 ARG A 311      -7.762 -16.175  -1.594  1.00  0.00           N
ATOM   2065  NH2 ARG A 311      -8.916 -17.947  -0.796  1.00  0.00           N
ATOM      0  H   ARG A 311      -5.550 -10.522   0.723  1.00  0.00           H   new
ATOM      0  HA  ARG A 311      -8.070 -12.034   0.638  1.00  0.00           H   new
ATOM      0  HB2 ARG A 311      -6.287 -13.414  -0.530  1.00  0.00           H   new
ATOM      0  HB3 ARG A 311      -5.322 -13.343   0.931  1.00  0.00           H   new
ATOM      0  HG2 ARG A 311      -6.595 -15.440   0.952  1.00  0.00           H   new
ATOM      0  HG3 ARG A 311      -7.226 -14.402   2.215  1.00  0.00           H   new
ATOM      0  HD2 ARG A 311      -9.247 -14.047   1.116  1.00  0.00           H   new
ATOM      0  HD3 ARG A 311      -8.516 -14.093  -0.477  1.00  0.00           H   new
ATOM      0  HE  ARG A 311      -9.545 -16.395   1.053  1.00  0.00           H   new
ATOM      0 HH11 ARG A 311      -7.465 -15.203  -1.508  1.00  0.00           H   new
ATOM      0 HH12 ARG A 311      -7.453 -16.734  -2.389  1.00  0.00           H   new
ATOM      0 HH21 ARG A 311      -9.521 -18.359  -0.086  1.00  0.00           H   new
ATOM      0 HH22 ARG A 311      -8.608 -18.507  -1.591  1.00  0.00           H   new
ATOM   2079  N   ILE A 312      -7.980 -12.272   3.148  1.00  0.00           N
ATOM   2080  CA  ILE A 312      -8.024 -12.144   4.601  1.00  0.00           C
ATOM   2081  C   ILE A 312      -7.260 -13.288   5.258  1.00  0.00           C
ATOM   2082  O   ILE A 312      -7.523 -14.459   4.986  1.00  0.00           O
ATOM   2083  CB  ILE A 312      -9.477 -12.155   5.080  1.00  0.00           C
ATOM   2084  CG1 ILE A 312     -10.327 -11.274   4.160  1.00  0.00           C
ATOM   2085  CG2 ILE A 312      -9.551 -11.618   6.511  1.00  0.00           C
ATOM   2086  CD1 ILE A 312      -9.643  -9.919   3.967  1.00  0.00           C
ATOM      0  H   ILE A 312      -8.791 -12.735   2.737  1.00  0.00           H   new
ATOM      0  HA  ILE A 312      -7.557 -11.200   4.882  1.00  0.00           H   new
ATOM      0  HB  ILE A 312      -9.856 -13.177   5.057  1.00  0.00           H   new
ATOM      0 HG12 ILE A 312     -10.464 -11.764   3.196  1.00  0.00           H   new
ATOM      0 HG13 ILE A 312     -11.319 -11.134   4.590  1.00  0.00           H   new
ATOM      0 HG21 ILE A 312     -10.587 -11.627   6.850  1.00  0.00           H   new
ATOM      0 HG22 ILE A 312      -8.949 -12.247   7.167  1.00  0.00           H   new
ATOM      0 HG23 ILE A 312      -9.170 -10.597   6.537  1.00  0.00           H   new
ATOM      0 HD11 ILE A 312     -10.251  -9.295   3.312  1.00  0.00           H   new
ATOM      0 HD12 ILE A 312      -9.529  -9.428   4.933  1.00  0.00           H   new
ATOM      0 HD13 ILE A 312      -8.661 -10.068   3.518  1.00  0.00           H   new
ATOM   2098  N   TYR A 313      -6.313 -12.942   6.124  1.00  0.00           N
ATOM   2099  CA  TYR A 313      -5.518 -13.951   6.812  1.00  0.00           C
ATOM   2100  C   TYR A 313      -6.244 -14.448   8.055  1.00  0.00           C
ATOM   2101  O   TYR A 313      -6.343 -13.736   9.055  1.00  0.00           O
ATOM   2102  CB  TYR A 313      -4.159 -13.367   7.207  1.00  0.00           C
ATOM   2103  CG  TYR A 313      -3.053 -14.268   6.707  1.00  0.00           C
ATOM   2104  CD1 TYR A 313      -3.065 -15.632   7.024  1.00  0.00           C
ATOM   2105  CD2 TYR A 313      -2.017 -13.740   5.927  1.00  0.00           C
ATOM   2106  CE1 TYR A 313      -2.042 -16.467   6.562  1.00  0.00           C
ATOM   2107  CE2 TYR A 313      -0.993 -14.575   5.464  1.00  0.00           C
ATOM   2108  CZ  TYR A 313      -1.005 -15.939   5.783  1.00  0.00           C
ATOM   2109  OH  TYR A 313       0.002 -16.763   5.325  1.00  0.00           O
ATOM      0  H   TYR A 313      -6.079 -11.979   6.364  1.00  0.00           H   new
ATOM      0  HA  TYR A 313      -5.367 -14.792   6.135  1.00  0.00           H   new
ATOM      0  HB2 TYR A 313      -4.045 -12.368   6.786  1.00  0.00           H   new
ATOM      0  HB3 TYR A 313      -4.097 -13.266   8.290  1.00  0.00           H   new
ATOM      0  HD1 TYR A 313      -3.864 -16.039   7.625  1.00  0.00           H   new
ATOM      0  HD2 TYR A 313      -2.008 -12.688   5.682  1.00  0.00           H   new
ATOM      0  HE1 TYR A 313      -2.052 -17.519   6.806  1.00  0.00           H   new
ATOM      0  HE2 TYR A 313      -0.195 -14.168   4.861  1.00  0.00           H   new
ATOM      0  HH  TYR A 313       0.641 -16.238   4.799  1.00  0.00           H   new
ATOM   2119  N   ASP A 314      -6.751 -15.674   7.987  1.00  0.00           N
ATOM   2120  CA  ASP A 314      -7.469 -16.258   9.114  1.00  0.00           C
ATOM   2121  C   ASP A 314      -6.505 -16.604  10.244  1.00  0.00           C
ATOM   2122  O   ASP A 314      -6.925 -16.953  11.346  1.00  0.00           O
ATOM   2123  CB  ASP A 314      -8.210 -17.519   8.666  1.00  0.00           C
ATOM   2124  CG  ASP A 314      -9.686 -17.411   9.032  1.00  0.00           C
ATOM   2125  OD1 ASP A 314      -9.971 -17.208  10.201  1.00  0.00           O
ATOM   2126  OD2 ASP A 314     -10.509 -17.530   8.141  1.00  0.00           O
ATOM      0  H   ASP A 314      -6.679 -16.279   7.169  1.00  0.00           H   new
ATOM      0  HA  ASP A 314      -8.189 -15.526   9.479  1.00  0.00           H   new
ATOM      0  HB2 ASP A 314      -8.102 -17.652   7.589  1.00  0.00           H   new
ATOM      0  HB3 ASP A 314      -7.772 -18.397   9.141  1.00  0.00           H   new
ATOM   2131  N   TYR A 315      -5.209 -16.502   9.963  1.00  0.00           N
ATOM   2132  CA  TYR A 315      -4.194 -16.803  10.965  1.00  0.00           C
ATOM   2133  C   TYR A 315      -4.237 -15.776  12.092  1.00  0.00           C
ATOM   2134  O   TYR A 315      -3.671 -15.989  13.163  1.00  0.00           O
ATOM   2135  CB  TYR A 315      -2.807 -16.801  10.321  1.00  0.00           C
ATOM   2136  CG  TYR A 315      -1.751 -16.743  11.399  1.00  0.00           C
ATOM   2137  CD1 TYR A 315      -1.588 -17.823  12.275  1.00  0.00           C
ATOM   2138  CD2 TYR A 315      -0.935 -15.611  11.524  1.00  0.00           C
ATOM   2139  CE1 TYR A 315      -0.610 -17.772  13.275  1.00  0.00           C
ATOM   2140  CE2 TYR A 315       0.043 -15.560  12.525  1.00  0.00           C
ATOM   2141  CZ  TYR A 315       0.205 -16.641  13.400  1.00  0.00           C
ATOM   2142  OH  TYR A 315       1.169 -16.589  14.386  1.00  0.00           O
ATOM      0  H   TYR A 315      -4.840 -16.215   9.056  1.00  0.00           H   new
ATOM      0  HA  TYR A 315      -4.398 -17.790  11.379  1.00  0.00           H   new
ATOM      0  HB2 TYR A 315      -2.674 -17.697   9.715  1.00  0.00           H   new
ATOM      0  HB3 TYR A 315      -2.706 -15.946   9.652  1.00  0.00           H   new
ATOM      0  HD1 TYR A 315      -2.217 -18.696  12.179  1.00  0.00           H   new
ATOM      0  HD2 TYR A 315      -1.060 -14.778  10.848  1.00  0.00           H   new
ATOM      0  HE1 TYR A 315      -0.484 -18.605  13.950  1.00  0.00           H   new
ATOM      0  HE2 TYR A 315       0.672 -14.687  12.622  1.00  0.00           H   new
ATOM      0  HH  TYR A 315       1.646 -15.735  14.332  1.00  0.00           H   new
ATOM   2152  N   ASP A 316      -4.915 -14.662  11.838  1.00  0.00           N
ATOM   2153  CA  ASP A 316      -5.032 -13.603  12.834  1.00  0.00           C
ATOM   2154  C   ASP A 316      -6.457 -13.058  12.863  1.00  0.00           C
ATOM   2155  O   ASP A 316      -6.726 -11.967  12.358  1.00  0.00           O
ATOM   2156  CB  ASP A 316      -4.057 -12.469  12.506  1.00  0.00           C
ATOM   2157  CG  ASP A 316      -2.658 -12.823  13.002  1.00  0.00           C
ATOM   2158  OD1 ASP A 316      -2.469 -13.947  13.435  1.00  0.00           O
ATOM   2159  OD2 ASP A 316      -1.795 -11.961  12.942  1.00  0.00           O
ATOM      0  H   ASP A 316      -5.390 -14.469  10.956  1.00  0.00           H   new
ATOM      0  HA  ASP A 316      -4.790 -14.017  13.813  1.00  0.00           H   new
ATOM      0  HB2 ASP A 316      -4.037 -12.295  11.430  1.00  0.00           H   new
ATOM      0  HB3 ASP A 316      -4.393 -11.543  12.972  1.00  0.00           H   new
ATOM   2164  N   PRO A 317      -7.369 -13.797  13.437  1.00  0.00           N
ATOM   2165  CA  PRO A 317      -8.800 -13.386  13.529  1.00  0.00           C
ATOM   2166  C   PRO A 317      -8.957 -11.968  14.068  1.00  0.00           C
ATOM   2167  O   PRO A 317     -10.034 -11.378  13.985  1.00  0.00           O
ATOM   2168  CB  PRO A 317      -9.414 -14.408  14.489  1.00  0.00           C
ATOM   2169  CG  PRO A 317      -8.538 -15.613  14.397  1.00  0.00           C
ATOM   2170  CD  PRO A 317      -7.134 -15.109  14.063  1.00  0.00           C
ATOM      0  HA  PRO A 317      -9.284 -13.372  12.552  1.00  0.00           H   new
ATOM      0  HB2 PRO A 317      -9.445 -14.021  15.508  1.00  0.00           H   new
ATOM      0  HB3 PRO A 317     -10.440 -14.645  14.207  1.00  0.00           H   new
ATOM      0  HG2 PRO A 317      -8.538 -16.164  15.337  1.00  0.00           H   new
ATOM      0  HG3 PRO A 317      -8.898 -16.296  13.627  1.00  0.00           H   new
ATOM      0  HD2 PRO A 317      -6.518 -15.020  14.958  1.00  0.00           H   new
ATOM      0  HD3 PRO A 317      -6.616 -15.788  13.386  1.00  0.00           H   new
ATOM   2178  N   LEU A 318      -7.875 -11.427  14.618  1.00  0.00           N
ATOM   2179  CA  LEU A 318      -7.906 -10.076  15.164  1.00  0.00           C
ATOM   2180  C   LEU A 318      -8.026  -9.053  14.042  1.00  0.00           C
ATOM   2181  O   LEU A 318      -8.582  -7.972  14.228  1.00  0.00           O
ATOM   2182  CB  LEU A 318      -6.629  -9.805  15.965  1.00  0.00           C
ATOM   2183  CG  LEU A 318      -6.910  -9.945  17.464  1.00  0.00           C
ATOM   2184  CD1 LEU A 318      -7.833  -8.814  17.935  1.00  0.00           C
ATOM   2185  CD2 LEU A 318      -7.578 -11.293  17.736  1.00  0.00           C
ATOM      0  H   LEU A 318      -6.974 -11.898  14.697  1.00  0.00           H   new
ATOM      0  HA  LEU A 318      -8.772  -9.989  15.820  1.00  0.00           H   new
ATOM      0  HB2 LEU A 318      -5.848 -10.504  15.666  1.00  0.00           H   new
ATOM      0  HB3 LEU A 318      -6.260  -8.803  15.748  1.00  0.00           H   new
ATOM      0  HG  LEU A 318      -5.967  -9.887  18.008  1.00  0.00           H   new
ATOM      0 HD11 LEU A 318      -8.027  -8.923  19.002  1.00  0.00           H   new
ATOM      0 HD12 LEU A 318      -7.354  -7.853  17.749  1.00  0.00           H   new
ATOM      0 HD13 LEU A 318      -8.775  -8.862  17.389  1.00  0.00           H   new
ATOM      0 HD21 LEU A 318      -7.777 -11.391  18.803  1.00  0.00           H   new
ATOM      0 HD22 LEU A 318      -8.516 -11.352  17.184  1.00  0.00           H   new
ATOM      0 HD23 LEU A 318      -6.917 -12.098  17.415  1.00  0.00           H   new
ATOM   2197  N   TYR A 319      -7.499  -9.406  12.874  1.00  0.00           N
ATOM   2198  CA  TYR A 319      -7.551  -8.514  11.724  1.00  0.00           C
ATOM   2199  C   TYR A 319      -8.924  -7.859  11.620  1.00  0.00           C
ATOM   2200  O   TYR A 319      -9.076  -6.808  10.997  1.00  0.00           O
ATOM   2201  CB  TYR A 319      -7.250  -9.301  10.446  1.00  0.00           C
ATOM   2202  CG  TYR A 319      -8.295  -9.001   9.399  1.00  0.00           C
ATOM   2203  CD1 TYR A 319      -9.507  -9.704   9.397  1.00  0.00           C
ATOM   2204  CD2 TYR A 319      -8.051  -8.025   8.426  1.00  0.00           C
ATOM   2205  CE1 TYR A 319     -10.473  -9.430   8.421  1.00  0.00           C
ATOM   2206  CE2 TYR A 319      -9.017  -7.751   7.451  1.00  0.00           C
ATOM   2207  CZ  TYR A 319     -10.228  -8.454   7.448  1.00  0.00           C
ATOM   2208  OH  TYR A 319     -11.180  -8.184   6.486  1.00  0.00           O
ATOM      0  H   TYR A 319      -7.034 -10.297  12.700  1.00  0.00           H   new
ATOM      0  HA  TYR A 319      -6.802  -7.732  11.851  1.00  0.00           H   new
ATOM      0  HB2 TYR A 319      -6.261  -9.038  10.071  1.00  0.00           H   new
ATOM      0  HB3 TYR A 319      -7.235 -10.369  10.662  1.00  0.00           H   new
ATOM      0  HD1 TYR A 319      -9.696 -10.457  10.148  1.00  0.00           H   new
ATOM      0  HD2 TYR A 319      -7.117  -7.483   8.428  1.00  0.00           H   new
ATOM      0  HE1 TYR A 319     -11.407  -9.972   8.419  1.00  0.00           H   new
ATOM      0  HE2 TYR A 319      -8.828  -6.997   6.701  1.00  0.00           H   new
ATOM      0  HH  TYR A 319     -10.851  -7.480   5.889  1.00  0.00           H   new
ATOM   2218  N   LYS A 320      -9.920  -8.484  12.240  1.00  0.00           N
ATOM   2219  CA  LYS A 320     -11.277  -7.952  12.215  1.00  0.00           C
ATOM   2220  C   LYS A 320     -11.404  -6.752  13.145  1.00  0.00           C
ATOM   2221  O   LYS A 320     -11.724  -5.647  12.707  1.00  0.00           O
ATOM   2222  CB  LYS A 320     -12.265  -9.031  12.639  1.00  0.00           C
ATOM   2223  CG  LYS A 320     -12.112 -10.241  11.716  1.00  0.00           C
ATOM   2224  CD  LYS A 320     -13.404 -11.052  11.717  1.00  0.00           C
ATOM   2225  CE  LYS A 320     -13.072 -12.545  11.693  1.00  0.00           C
ATOM   2226  NZ  LYS A 320     -12.192 -12.839  10.526  1.00  0.00           N
ATOM      0  H   LYS A 320      -9.814  -9.354  12.762  1.00  0.00           H   new
ATOM      0  HA  LYS A 320     -11.500  -7.631  11.198  1.00  0.00           H   new
ATOM      0  HB2 LYS A 320     -12.083  -9.322  13.674  1.00  0.00           H   new
ATOM      0  HB3 LYS A 320     -13.284  -8.648  12.590  1.00  0.00           H   new
ATOM      0  HG2 LYS A 320     -11.878  -9.912  10.704  1.00  0.00           H   new
ATOM      0  HG3 LYS A 320     -11.281 -10.862  12.049  1.00  0.00           H   new
ATOM      0  HD2 LYS A 320     -13.994 -10.814  12.602  1.00  0.00           H   new
ATOM      0  HD3 LYS A 320     -14.011 -10.790  10.850  1.00  0.00           H   new
ATOM      0  HE2 LYS A 320     -12.574 -12.833  12.619  1.00  0.00           H   new
ATOM      0  HE3 LYS A 320     -13.989 -13.131  11.628  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 320     -12.251 -13.851  10.293  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 320     -12.501 -12.277   9.708  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 320     -11.209 -12.595  10.762  1.00  0.00           H   new
ATOM   2240  N   GLU A 321     -11.143  -6.973  14.428  1.00  0.00           N
ATOM   2241  CA  GLU A 321     -11.226  -5.895  15.404  1.00  0.00           C
ATOM   2242  C   GLU A 321     -10.199  -4.821  15.074  1.00  0.00           C
ATOM   2243  O   GLU A 321     -10.445  -3.628  15.258  1.00  0.00           O
ATOM   2244  CB  GLU A 321     -10.968  -6.438  16.812  1.00  0.00           C
ATOM   2245  CG  GLU A 321     -11.372  -5.386  17.848  1.00  0.00           C
ATOM   2246  CD  GLU A 321     -10.278  -5.243  18.901  1.00  0.00           C
ATOM   2247  OE1 GLU A 321      -9.133  -5.070  18.518  1.00  0.00           O
ATOM   2248  OE2 GLU A 321     -10.603  -5.303  20.076  1.00  0.00           O
ATOM      0  H   GLU A 321     -10.875  -7.879  14.813  1.00  0.00           H   new
ATOM      0  HA  GLU A 321     -12.226  -5.463  15.368  1.00  0.00           H   new
ATOM      0  HB2 GLU A 321     -11.536  -7.355  16.969  1.00  0.00           H   new
ATOM      0  HB3 GLU A 321      -9.914  -6.692  16.928  1.00  0.00           H   new
ATOM      0  HG2 GLU A 321     -11.543  -4.428  17.357  1.00  0.00           H   new
ATOM      0  HG3 GLU A 321     -12.310  -5.673  18.323  1.00  0.00           H   new
ATOM   2255  N   ALA A 322      -9.047  -5.257  14.577  1.00  0.00           N
ATOM   2256  CA  ALA A 322      -7.984  -4.333  14.214  1.00  0.00           C
ATOM   2257  C   ALA A 322      -8.456  -3.393  13.108  1.00  0.00           C
ATOM   2258  O   ALA A 322      -8.105  -2.212  13.092  1.00  0.00           O
ATOM   2259  CB  ALA A 322      -6.756  -5.110  13.737  1.00  0.00           C
ATOM      0  H   ALA A 322      -8.828  -6.240  14.418  1.00  0.00           H   new
ATOM      0  HA  ALA A 322      -7.719  -3.744  15.092  1.00  0.00           H   new
ATOM      0  HB1 ALA A 322      -5.965  -4.410  13.467  1.00  0.00           H   new
ATOM      0  HB2 ALA A 322      -6.406  -5.763  14.536  1.00  0.00           H   new
ATOM      0  HB3 ALA A 322      -7.021  -5.711  12.867  1.00  0.00           H   new
ATOM   2265  N   LEU A 323      -9.252  -3.925  12.181  1.00  0.00           N
ATOM   2266  CA  LEU A 323      -9.763  -3.122  11.072  1.00  0.00           C
ATOM   2267  C   LEU A 323     -10.737  -2.061  11.575  1.00  0.00           C
ATOM   2268  O   LEU A 323     -10.566  -0.872  11.311  1.00  0.00           O
ATOM   2269  CB  LEU A 323     -10.474  -4.019  10.058  1.00  0.00           C
ATOM   2270  CG  LEU A 323      -9.722  -3.984   8.727  1.00  0.00           C
ATOM   2271  CD1 LEU A 323      -8.314  -4.549   8.923  1.00  0.00           C
ATOM   2272  CD2 LEU A 323     -10.473  -4.829   7.696  1.00  0.00           C
ATOM      0  H   LEU A 323      -9.554  -4.899  12.175  1.00  0.00           H   new
ATOM      0  HA  LEU A 323      -8.917  -2.628  10.595  1.00  0.00           H   new
ATOM      0  HB2 LEU A 323     -10.523  -5.041  10.433  1.00  0.00           H   new
ATOM      0  HB3 LEU A 323     -11.501  -3.682   9.916  1.00  0.00           H   new
ATOM      0  HG  LEU A 323      -9.654  -2.955   8.373  1.00  0.00           H   new
ATOM      0 HD11 LEU A 323      -7.777  -4.525   7.975  1.00  0.00           H   new
ATOM      0 HD12 LEU A 323      -7.780  -3.947   9.658  1.00  0.00           H   new
ATOM      0 HD13 LEU A 323      -8.381  -5.578   9.276  1.00  0.00           H   new
ATOM      0 HD21 LEU A 323      -9.938  -4.805   6.747  1.00  0.00           H   new
ATOM      0 HD22 LEU A 323     -10.540  -5.858   8.049  1.00  0.00           H   new
ATOM      0 HD23 LEU A 323     -11.476  -4.427   7.557  1.00  0.00           H   new
ATOM   2284  N   GLN A 324     -11.761  -2.496  12.296  1.00  0.00           N
ATOM   2285  CA  GLN A 324     -12.753  -1.568  12.821  1.00  0.00           C
ATOM   2286  C   GLN A 324     -12.072  -0.330  13.395  1.00  0.00           C
ATOM   2287  O   GLN A 324     -12.457   0.801  13.092  1.00  0.00           O
ATOM   2288  CB  GLN A 324     -13.580  -2.250  13.912  1.00  0.00           C
ATOM   2289  CG  GLN A 324     -14.850  -2.838  13.297  1.00  0.00           C
ATOM   2290  CD  GLN A 324     -15.876  -1.734  13.061  1.00  0.00           C
ATOM   2291  OE1 GLN A 324     -15.846  -1.057  11.946  1.00  0.00           O   flip
ATOM   2292  NE2 GLN A 324     -16.731  -1.488  13.912  1.00  0.00           N   flip
ATOM      0  H   GLN A 324     -11.926  -3.475  12.529  1.00  0.00           H   new
ATOM      0  HA  GLN A 324     -13.409  -1.265  12.006  1.00  0.00           H   new
ATOM      0  HB2 GLN A 324     -12.995  -3.037  14.388  1.00  0.00           H   new
ATOM      0  HB3 GLN A 324     -13.839  -1.531  14.690  1.00  0.00           H   new
ATOM      0  HG2 GLN A 324     -14.612  -3.332  12.355  1.00  0.00           H   new
ATOM      0  HG3 GLN A 324     -15.267  -3.597  13.959  1.00  0.00           H   new
ATOM      0 HE21 GLN A 324     -16.752  -2.019  14.783  1.00  0.00           H   new
ATOM      0 HE22 GLN A 324     -17.419  -0.753  13.746  1.00  0.00           H   new
ATOM   2301  N   MET A 325     -11.058  -0.551  14.223  1.00  0.00           N
ATOM   2302  CA  MET A 325     -10.333   0.555  14.836  1.00  0.00           C
ATOM   2303  C   MET A 325      -9.453   1.267  13.809  1.00  0.00           C
ATOM   2304  O   MET A 325      -9.151   2.451  13.957  1.00  0.00           O
ATOM   2305  CB  MET A 325      -9.463   0.037  15.982  1.00  0.00           C
ATOM   2306  CG  MET A 325      -8.835   1.217  16.729  1.00  0.00           C
ATOM   2307  SD  MET A 325      -7.031   1.110  16.620  1.00  0.00           S
ATOM   2308  CE  MET A 325      -6.783   0.003  18.031  1.00  0.00           C
ATOM      0  H   MET A 325     -10.721  -1.478  14.484  1.00  0.00           H   new
ATOM      0  HA  MET A 325     -11.062   1.267  15.223  1.00  0.00           H   new
ATOM      0  HB2 MET A 325     -10.065  -0.560  16.667  1.00  0.00           H   new
ATOM      0  HB3 MET A 325      -8.682  -0.616  15.592  1.00  0.00           H   new
ATOM      0  HG2 MET A 325      -9.181   2.158  16.301  1.00  0.00           H   new
ATOM      0  HG3 MET A 325      -9.148   1.208  17.773  1.00  0.00           H   new
ATOM      0  HE1 MET A 325      -5.735   0.022  18.329  1.00  0.00           H   new
ATOM      0  HE2 MET A 325      -7.403   0.332  18.865  1.00  0.00           H   new
ATOM      0  HE3 MET A 325      -7.062  -1.013  17.750  1.00  0.00           H   new
ATOM   2318  N   LEU A 326      -9.041   0.543  12.773  1.00  0.00           N
ATOM   2319  CA  LEU A 326      -8.192   1.133  11.743  1.00  0.00           C
ATOM   2320  C   LEU A 326      -8.927   2.260  11.026  1.00  0.00           C
ATOM   2321  O   LEU A 326      -8.510   3.417  11.078  1.00  0.00           O
ATOM   2322  CB  LEU A 326      -7.771   0.066  10.724  1.00  0.00           C
ATOM   2323  CG  LEU A 326      -6.720   0.631   9.760  1.00  0.00           C
ATOM   2324  CD1 LEU A 326      -5.655  -0.433   9.492  1.00  0.00           C
ATOM   2325  CD2 LEU A 326      -7.383   1.015   8.435  1.00  0.00           C
ATOM      0  H   LEU A 326      -9.276  -0.438  12.625  1.00  0.00           H   new
ATOM      0  HA  LEU A 326      -7.303   1.539  12.226  1.00  0.00           H   new
ATOM      0  HB2 LEU A 326      -7.367  -0.803  11.244  1.00  0.00           H   new
ATOM      0  HB3 LEU A 326      -8.642  -0.274  10.164  1.00  0.00           H   new
ATOM      0  HG  LEU A 326      -6.262   1.513  10.208  1.00  0.00           H   new
ATOM      0 HD11 LEU A 326      -4.907  -0.034   8.807  1.00  0.00           H   new
ATOM      0 HD12 LEU A 326      -5.176  -0.713  10.430  1.00  0.00           H   new
ATOM      0 HD13 LEU A 326      -6.122  -1.312   9.047  1.00  0.00           H   new
ATOM      0 HD21 LEU A 326      -6.631   1.416   7.755  1.00  0.00           H   new
ATOM      0 HD22 LEU A 326      -7.843   0.133   7.989  1.00  0.00           H   new
ATOM      0 HD23 LEU A 326      -8.148   1.770   8.616  1.00  0.00           H   new
ATOM   2337  N   ARG A 327     -10.021   1.913  10.357  1.00  0.00           N
ATOM   2338  CA  ARG A 327     -10.803   2.908   9.631  1.00  0.00           C
ATOM   2339  C   ARG A 327     -11.321   3.976  10.586  1.00  0.00           C
ATOM   2340  O   ARG A 327     -11.503   5.130  10.201  1.00  0.00           O
ATOM   2341  CB  ARG A 327     -11.983   2.246   8.915  1.00  0.00           C
ATOM   2342  CG  ARG A 327     -12.021   0.754   9.246  1.00  0.00           C
ATOM   2343  CD  ARG A 327     -13.241   0.116   8.582  1.00  0.00           C
ATOM   2344  NE  ARG A 327     -13.270   0.443   7.161  1.00  0.00           N
ATOM   2345  CZ  ARG A 327     -14.149  -0.125   6.342  1.00  0.00           C
ATOM   2346  NH1 ARG A 327     -15.009  -0.991   6.806  1.00  0.00           N
ATOM   2347  NH2 ARG A 327     -14.154   0.185   5.074  1.00  0.00           N
ATOM      0  H   ARG A 327     -10.384   0.961  10.302  1.00  0.00           H   new
ATOM      0  HA  ARG A 327     -10.154   3.375   8.890  1.00  0.00           H   new
ATOM      0  HB2 ARG A 327     -12.916   2.719   9.220  1.00  0.00           H   new
ATOM      0  HB3 ARG A 327     -11.891   2.386   7.838  1.00  0.00           H   new
ATOM      0  HG2 ARG A 327     -11.109   0.270   8.897  1.00  0.00           H   new
ATOM      0  HG3 ARG A 327     -12.065   0.611  10.326  1.00  0.00           H   new
ATOM      0  HD2 ARG A 327     -13.211  -0.966   8.713  1.00  0.00           H   new
ATOM      0  HD3 ARG A 327     -14.153   0.470   9.063  1.00  0.00           H   new
ATOM      0  HE  ARG A 327     -12.604   1.120   6.789  1.00  0.00           H   new
ATOM      0 HH11 ARG A 327     -15.006  -1.232   7.797  1.00  0.00           H   new
ATOM      0 HH12 ARG A 327     -15.684  -1.427   6.177  1.00  0.00           H   new
ATOM      0 HH21 ARG A 327     -13.483   0.863   4.712  1.00  0.00           H   new
ATOM      0 HH22 ARG A 327     -14.829  -0.251   4.445  1.00  0.00           H   new
ATOM   2361  N   ASP A 328     -11.554   3.584  11.834  1.00  0.00           N
ATOM   2362  CA  ASP A 328     -12.047   4.520  12.836  1.00  0.00           C
ATOM   2363  C   ASP A 328     -11.119   5.727  12.930  1.00  0.00           C
ATOM   2364  O   ASP A 328     -11.540   6.818  13.319  1.00  0.00           O
ATOM   2365  CB  ASP A 328     -12.133   3.831  14.200  1.00  0.00           C
ATOM   2366  CG  ASP A 328     -12.785   4.764  15.214  1.00  0.00           C
ATOM   2367  OD1 ASP A 328     -12.129   5.701  15.635  1.00  0.00           O
ATOM   2368  OD2 ASP A 328     -13.932   4.525  15.558  1.00  0.00           O
ATOM      0  H   ASP A 328     -11.411   2.633  12.173  1.00  0.00           H   new
ATOM      0  HA  ASP A 328     -13.041   4.856  12.540  1.00  0.00           H   new
ATOM      0  HB2 ASP A 328     -12.711   2.911  14.116  1.00  0.00           H   new
ATOM      0  HB3 ASP A 328     -11.136   3.551  14.539  1.00  0.00           H   new
ATOM   2373  N   ALA A 329      -9.856   5.526  12.567  1.00  0.00           N
ATOM   2374  CA  ALA A 329      -8.877   6.605  12.609  1.00  0.00           C
ATOM   2375  C   ALA A 329      -9.131   7.592  11.476  1.00  0.00           C
ATOM   2376  O   ALA A 329      -8.549   8.677  11.442  1.00  0.00           O
ATOM   2377  CB  ALA A 329      -7.463   6.037  12.483  1.00  0.00           C
ATOM      0  H   ALA A 329      -9.489   4.631  12.242  1.00  0.00           H   new
ATOM      0  HA  ALA A 329      -8.973   7.123  13.563  1.00  0.00           H   new
ATOM      0  HB1 ALA A 329      -6.739   6.852  12.516  1.00  0.00           H   new
ATOM      0  HB2 ALA A 329      -7.272   5.349  13.307  1.00  0.00           H   new
ATOM      0  HB3 ALA A 329      -7.368   5.505  11.537  1.00  0.00           H   new
ATOM   2383  N   GLY A 330     -10.005   7.202  10.551  1.00  0.00           N
ATOM   2384  CA  GLY A 330     -10.337   8.051   9.411  1.00  0.00           C
ATOM   2385  C   GLY A 330      -9.933   7.383   8.102  1.00  0.00           C
ATOM   2386  O   GLY A 330     -10.272   7.863   7.019  1.00  0.00           O
ATOM      0  H   GLY A 330     -10.494   6.307  10.569  1.00  0.00           H   new
ATOM      0  HA2 GLY A 330     -11.407   8.256   9.404  1.00  0.00           H   new
ATOM      0  HA3 GLY A 330      -9.829   9.011   9.507  1.00  0.00           H   new
ATOM   2390  N   ALA A 331      -9.208   6.274   8.205  1.00  0.00           N
ATOM   2391  CA  ALA A 331      -8.765   5.547   7.021  1.00  0.00           C
ATOM   2392  C   ALA A 331      -9.912   4.730   6.437  1.00  0.00           C
ATOM   2393  O   ALA A 331     -10.966   4.596   7.057  1.00  0.00           O
ATOM   2394  CB  ALA A 331      -7.612   4.611   7.384  1.00  0.00           C
ATOM      0  H   ALA A 331      -8.916   5.861   9.091  1.00  0.00           H   new
ATOM      0  HA  ALA A 331      -8.429   6.271   6.279  1.00  0.00           H   new
ATOM      0  HB1 ALA A 331      -7.287   4.072   6.494  1.00  0.00           H   new
ATOM      0  HB2 ALA A 331      -6.780   5.194   7.779  1.00  0.00           H   new
ATOM      0  HB3 ALA A 331      -7.946   3.898   8.138  1.00  0.00           H   new
ATOM   2400  N   GLN A 332      -9.699   4.186   5.242  1.00  0.00           N
ATOM   2401  CA  GLN A 332     -10.728   3.379   4.591  1.00  0.00           C
ATOM   2402  C   GLN A 332     -10.124   2.104   4.013  1.00  0.00           C
ATOM   2403  O   GLN A 332      -9.108   2.157   3.325  1.00  0.00           O
ATOM   2404  CB  GLN A 332     -11.391   4.180   3.471  1.00  0.00           C
ATOM   2405  CG  GLN A 332     -12.855   3.756   3.338  1.00  0.00           C
ATOM   2406  CD  GLN A 332     -13.676   4.349   4.478  1.00  0.00           C
ATOM   2407  OE1 GLN A 332     -13.794   5.569   4.592  1.00  0.00           O
ATOM   2408  NE2 GLN A 332     -14.258   3.552   5.334  1.00  0.00           N
ATOM      0  H   GLN A 332      -8.835   4.287   4.710  1.00  0.00           H   new
ATOM      0  HA  GLN A 332     -11.475   3.110   5.338  1.00  0.00           H   new
ATOM      0  HB2 GLN A 332     -11.328   5.247   3.686  1.00  0.00           H   new
ATOM      0  HB3 GLN A 332     -10.866   4.013   2.530  1.00  0.00           H   new
ATOM      0  HG2 GLN A 332     -13.253   4.090   2.380  1.00  0.00           H   new
ATOM      0  HG3 GLN A 332     -12.930   2.669   3.352  1.00  0.00           H   new
ATOM      0 HE21 GLN A 332     -14.159   2.541   5.238  1.00  0.00           H   new
ATOM      0 HE22 GLN A 332     -14.811   3.940   6.098  1.00  0.00           H   new
ATOM   2417  N   VAL A 333     -10.755   0.964   4.293  1.00  0.00           N
ATOM   2418  CA  VAL A 333     -10.262  -0.316   3.785  1.00  0.00           C
ATOM   2419  C   VAL A 333     -11.363  -1.083   3.063  1.00  0.00           C
ATOM   2420  O   VAL A 333     -12.549  -0.893   3.331  1.00  0.00           O
ATOM   2421  CB  VAL A 333      -9.711  -1.172   4.925  1.00  0.00           C
ATOM   2422  CG1 VAL A 333     -10.722  -1.229   6.068  1.00  0.00           C
ATOM   2423  CG2 VAL A 333      -9.445  -2.590   4.413  1.00  0.00           C
ATOM      0  H   VAL A 333     -11.599   0.900   4.862  1.00  0.00           H   new
ATOM      0  HA  VAL A 333      -9.462  -0.101   3.076  1.00  0.00           H   new
ATOM      0  HB  VAL A 333      -8.783  -0.731   5.288  1.00  0.00           H   new
ATOM      0 HG11 VAL A 333     -10.323  -1.841   6.877  1.00  0.00           H   new
ATOM      0 HG12 VAL A 333     -10.913  -0.221   6.436  1.00  0.00           H   new
ATOM      0 HG13 VAL A 333     -11.653  -1.666   5.708  1.00  0.00           H   new
ATOM      0 HG21 VAL A 333      -9.052  -3.202   5.225  1.00  0.00           H   new
ATOM      0 HG22 VAL A 333     -10.375  -3.025   4.048  1.00  0.00           H   new
ATOM      0 HG23 VAL A 333      -8.718  -2.553   3.601  1.00  0.00           H   new
ATOM   2433  N   SER A 334     -10.954  -1.952   2.143  1.00  0.00           N
ATOM   2434  CA  SER A 334     -11.905  -2.749   1.376  1.00  0.00           C
ATOM   2435  C   SER A 334     -11.192  -3.902   0.673  1.00  0.00           C
ATOM   2436  O   SER A 334      -9.974  -4.045   0.769  1.00  0.00           O
ATOM   2437  CB  SER A 334     -12.610  -1.872   0.343  1.00  0.00           C
ATOM   2438  OG  SER A 334     -14.016  -2.017   0.485  1.00  0.00           O
ATOM      0  H   SER A 334      -9.975  -2.121   1.912  1.00  0.00           H   new
ATOM      0  HA  SER A 334     -12.644  -3.160   2.063  1.00  0.00           H   new
ATOM      0  HB2 SER A 334     -12.325  -0.829   0.479  1.00  0.00           H   new
ATOM      0  HB3 SER A 334     -12.303  -2.157  -0.663  1.00  0.00           H   new
ATOM      0  HG  SER A 334     -14.471  -1.454  -0.175  1.00  0.00           H   new
ATOM   2444  N   ILE A 335     -11.958  -4.727  -0.032  1.00  0.00           N
ATOM   2445  CA  ILE A 335     -11.378  -5.859  -0.746  1.00  0.00           C
ATOM   2446  C   ILE A 335     -11.030  -5.464  -2.179  1.00  0.00           C
ATOM   2447  O   ILE A 335     -11.761  -4.707  -2.819  1.00  0.00           O
ATOM   2448  CB  ILE A 335     -12.357  -7.033  -0.761  1.00  0.00           C
ATOM   2449  CG1 ILE A 335     -11.581  -8.331  -0.994  1.00  0.00           C
ATOM   2450  CG2 ILE A 335     -13.373  -6.837  -1.887  1.00  0.00           C
ATOM   2451  CD1 ILE A 335     -11.106  -8.892   0.349  1.00  0.00           C
ATOM      0  H   ILE A 335     -12.970  -4.636  -0.124  1.00  0.00           H   new
ATOM      0  HA  ILE A 335     -10.466  -6.159  -0.229  1.00  0.00           H   new
ATOM      0  HB  ILE A 335     -12.882  -7.085   0.193  1.00  0.00           H   new
ATOM      0 HG12 ILE A 335     -12.214  -9.059  -1.501  1.00  0.00           H   new
ATOM      0 HG13 ILE A 335     -10.727  -8.144  -1.645  1.00  0.00           H   new
ATOM      0 HG21 ILE A 335     -14.071  -7.674  -1.897  1.00  0.00           H   new
ATOM      0 HG22 ILE A 335     -13.922  -5.909  -1.725  1.00  0.00           H   new
ATOM      0 HG23 ILE A 335     -12.852  -6.787  -2.843  1.00  0.00           H   new
ATOM      0 HD11 ILE A 335     -10.553  -9.817   0.182  1.00  0.00           H   new
ATOM      0 HD12 ILE A 335     -10.458  -8.165   0.838  1.00  0.00           H   new
ATOM      0 HD13 ILE A 335     -11.968  -9.094   0.984  1.00  0.00           H   new
ATOM   2463  N   MET A 336      -9.909  -5.979  -2.675  1.00  0.00           N
ATOM   2464  CA  MET A 336      -9.473  -5.671  -4.033  1.00  0.00           C
ATOM   2465  C   MET A 336     -10.600  -5.911  -5.032  1.00  0.00           C
ATOM   2466  O   MET A 336     -11.180  -6.996  -5.081  1.00  0.00           O
ATOM   2467  CB  MET A 336      -8.266  -6.536  -4.402  1.00  0.00           C
ATOM   2468  CG  MET A 336      -7.001  -5.928  -3.793  1.00  0.00           C
ATOM   2469  SD  MET A 336      -5.611  -7.063  -4.028  1.00  0.00           S
ATOM   2470  CE  MET A 336      -4.486  -6.288  -2.840  1.00  0.00           C
ATOM      0  H   MET A 336      -9.290  -6.607  -2.162  1.00  0.00           H   new
ATOM      0  HA  MET A 336      -9.192  -4.618  -4.072  1.00  0.00           H   new
ATOM      0  HB2 MET A 336      -8.407  -7.553  -4.035  1.00  0.00           H   new
ATOM      0  HB3 MET A 336      -8.167  -6.599  -5.486  1.00  0.00           H   new
ATOM      0  HG2 MET A 336      -6.784  -4.968  -4.262  1.00  0.00           H   new
ATOM      0  HG3 MET A 336      -7.152  -5.736  -2.731  1.00  0.00           H   new
ATOM      0  HE1 MET A 336      -3.594  -6.905  -2.727  1.00  0.00           H   new
ATOM      0  HE2 MET A 336      -4.200  -5.300  -3.201  1.00  0.00           H   new
ATOM      0  HE3 MET A 336      -4.985  -6.192  -1.876  1.00  0.00           H   new
ATOM   2480  N   THR A 337     -10.904  -4.890  -5.828  1.00  0.00           N
ATOM   2481  CA  THR A 337     -11.962  -4.998  -6.826  1.00  0.00           C
ATOM   2482  C   THR A 337     -11.370  -5.260  -8.207  1.00  0.00           C
ATOM   2483  O   THR A 337     -10.155  -5.383  -8.358  1.00  0.00           O
ATOM   2484  CB  THR A 337     -12.784  -3.708  -6.857  1.00  0.00           C
ATOM   2485  OG1 THR A 337     -12.397  -2.876  -5.771  1.00  0.00           O
ATOM   2486  CG2 THR A 337     -14.271  -4.044  -6.742  1.00  0.00           C
ATOM      0  H   THR A 337     -10.436  -3.984  -5.802  1.00  0.00           H   new
ATOM      0  HA  THR A 337     -12.608  -5.833  -6.555  1.00  0.00           H   new
ATOM      0  HB  THR A 337     -12.606  -3.186  -7.797  1.00  0.00           H   new
ATOM      0  HG1 THR A 337     -12.921  -2.048  -5.790  1.00  0.00           H   new
ATOM      0 HG21 THR A 337     -14.855  -3.124  -6.764  1.00  0.00           H   new
ATOM      0 HG22 THR A 337     -14.566  -4.681  -7.576  1.00  0.00           H   new
ATOM      0 HG23 THR A 337     -14.454  -4.567  -5.804  1.00  0.00           H   new
ATOM   2494  N   TYR A 338     -12.237  -5.347  -9.212  1.00  0.00           N
ATOM   2495  CA  TYR A 338     -11.788  -5.599 -10.579  1.00  0.00           C
ATOM   2496  C   TYR A 338     -11.029  -4.394 -11.128  1.00  0.00           C
ATOM   2497  O   TYR A 338      -9.852  -4.494 -11.477  1.00  0.00           O
ATOM   2498  CB  TYR A 338     -12.993  -5.895 -11.471  1.00  0.00           C
ATOM   2499  CG  TYR A 338     -12.524  -6.493 -12.776  1.00  0.00           C
ATOM   2500  CD1 TYR A 338     -12.249  -7.864 -12.860  1.00  0.00           C
ATOM   2501  CD2 TYR A 338     -12.369  -5.679 -13.904  1.00  0.00           C
ATOM   2502  CE1 TYR A 338     -11.820  -8.419 -14.071  1.00  0.00           C
ATOM   2503  CE2 TYR A 338     -11.939  -6.234 -15.115  1.00  0.00           C
ATOM   2504  CZ  TYR A 338     -11.665  -7.604 -15.199  1.00  0.00           C
ATOM   2505  OH  TYR A 338     -11.241  -8.151 -16.392  1.00  0.00           O
ATOM      0  H   TYR A 338     -13.247  -5.248  -9.108  1.00  0.00           H   new
ATOM      0  HA  TYR A 338     -11.118  -6.459 -10.571  1.00  0.00           H   new
ATOM      0  HB2 TYR A 338     -13.671  -6.584 -10.967  1.00  0.00           H   new
ATOM      0  HB3 TYR A 338     -13.552  -4.979 -11.660  1.00  0.00           H   new
ATOM      0  HD1 TYR A 338     -12.368  -8.493 -11.990  1.00  0.00           H   new
ATOM      0  HD2 TYR A 338     -12.581  -4.622 -13.840  1.00  0.00           H   new
ATOM      0  HE1 TYR A 338     -11.608  -9.476 -14.136  1.00  0.00           H   new
ATOM      0  HE2 TYR A 338     -11.819  -5.605 -15.985  1.00  0.00           H   new
ATOM      0  HH  TYR A 338     -11.187  -7.449 -17.073  1.00  0.00           H   new
ATOM   2515  N   ASP A 339     -11.711  -3.256 -11.204  1.00  0.00           N
ATOM   2516  CA  ASP A 339     -11.091  -2.037 -11.712  1.00  0.00           C
ATOM   2517  C   ASP A 339      -9.882  -1.661 -10.864  1.00  0.00           C
ATOM   2518  O   ASP A 339      -8.893  -1.129 -11.370  1.00  0.00           O
ATOM   2519  CB  ASP A 339     -12.103  -0.890 -11.692  1.00  0.00           C
ATOM   2520  CG  ASP A 339     -12.217  -0.325 -10.281  1.00  0.00           C
ATOM   2521  OD1 ASP A 339     -12.579  -1.077  -9.391  1.00  0.00           O
ATOM   2522  OD2 ASP A 339     -11.935   0.849 -10.108  1.00  0.00           O
ATOM      0  H   ASP A 339     -12.686  -3.152 -10.923  1.00  0.00           H   new
ATOM      0  HA  ASP A 339     -10.764  -2.217 -12.736  1.00  0.00           H   new
ATOM      0  HB2 ASP A 339     -11.792  -0.107 -12.383  1.00  0.00           H   new
ATOM      0  HB3 ASP A 339     -13.076  -1.246 -12.031  1.00  0.00           H   new
ATOM   2527  N   GLU A 340      -9.970  -1.944  -9.569  1.00  0.00           N
ATOM   2528  CA  GLU A 340      -8.883  -1.634  -8.650  1.00  0.00           C
ATOM   2529  C   GLU A 340      -7.668  -2.512  -8.940  1.00  0.00           C
ATOM   2530  O   GLU A 340      -6.527  -2.075  -8.791  1.00  0.00           O
ATOM   2531  CB  GLU A 340      -9.351  -1.858  -7.212  1.00  0.00           C
ATOM   2532  CG  GLU A 340      -9.859  -0.538  -6.623  1.00  0.00           C
ATOM   2533  CD  GLU A 340      -8.688   0.292  -6.110  1.00  0.00           C
ATOM   2534  OE1 GLU A 340      -7.746   0.483  -6.862  1.00  0.00           O
ATOM   2535  OE2 GLU A 340      -8.750   0.726  -4.972  1.00  0.00           O
ATOM      0  H   GLU A 340     -10.780  -2.386  -9.134  1.00  0.00           H   new
ATOM      0  HA  GLU A 340      -8.597  -0.591  -8.784  1.00  0.00           H   new
ATOM      0  HB2 GLU A 340     -10.143  -2.606  -7.190  1.00  0.00           H   new
ATOM      0  HB3 GLU A 340      -8.530  -2.245  -6.608  1.00  0.00           H   new
ATOM      0  HG2 GLU A 340     -10.406   0.021  -7.382  1.00  0.00           H   new
ATOM      0  HG3 GLU A 340     -10.557  -0.738  -5.810  1.00  0.00           H   new
ATOM   2542  N   PHE A 341      -7.923  -3.748  -9.353  1.00  0.00           N
ATOM   2543  CA  PHE A 341      -6.843  -4.680  -9.660  1.00  0.00           C
ATOM   2544  C   PHE A 341      -6.033  -4.189 -10.857  1.00  0.00           C
ATOM   2545  O   PHE A 341      -4.804  -4.265 -10.861  1.00  0.00           O
ATOM   2546  CB  PHE A 341      -7.420  -6.062  -9.973  1.00  0.00           C
ATOM   2547  CG  PHE A 341      -6.873  -7.075  -8.996  1.00  0.00           C
ATOM   2548  CD1 PHE A 341      -5.586  -7.596  -9.174  1.00  0.00           C
ATOM   2549  CD2 PHE A 341      -7.655  -7.499  -7.915  1.00  0.00           C
ATOM   2550  CE1 PHE A 341      -5.080  -8.539  -8.272  1.00  0.00           C
ATOM   2551  CE2 PHE A 341      -7.150  -8.443  -7.013  1.00  0.00           C
ATOM   2552  CZ  PHE A 341      -5.862  -8.964  -7.192  1.00  0.00           C
ATOM      0  H   PHE A 341      -8.861  -4.127  -9.483  1.00  0.00           H   new
ATOM      0  HA  PHE A 341      -6.188  -4.744  -8.791  1.00  0.00           H   new
ATOM      0  HB2 PHE A 341      -8.508  -6.035  -9.912  1.00  0.00           H   new
ATOM      0  HB3 PHE A 341      -7.165  -6.351 -10.993  1.00  0.00           H   new
ATOM      0  HD1 PHE A 341      -4.983  -7.270 -10.008  1.00  0.00           H   new
ATOM      0  HD2 PHE A 341      -8.648  -7.098  -7.777  1.00  0.00           H   new
ATOM      0  HE1 PHE A 341      -4.086  -8.939  -8.409  1.00  0.00           H   new
ATOM      0  HE2 PHE A 341      -7.753  -8.770  -6.179  1.00  0.00           H   new
ATOM      0  HZ  PHE A 341      -5.473  -9.693  -6.497  1.00  0.00           H   new
ATOM   2562  N   GLU A 342      -6.730  -3.691 -11.872  1.00  0.00           N
ATOM   2563  CA  GLU A 342      -6.068  -3.198 -13.074  1.00  0.00           C
ATOM   2564  C   GLU A 342      -5.310  -1.904 -12.790  1.00  0.00           C
ATOM   2565  O   GLU A 342      -4.307  -1.608 -13.438  1.00  0.00           O
ATOM   2566  CB  GLU A 342      -7.103  -2.948 -14.174  1.00  0.00           C
ATOM   2567  CG  GLU A 342      -8.086  -4.118 -14.227  1.00  0.00           C
ATOM   2568  CD  GLU A 342      -8.569  -4.327 -15.658  1.00  0.00           C
ATOM   2569  OE1 GLU A 342      -7.770  -4.756 -16.476  1.00  0.00           O
ATOM   2570  OE2 GLU A 342      -9.729  -4.053 -15.917  1.00  0.00           O
ATOM      0  H   GLU A 342      -7.747  -3.618 -11.887  1.00  0.00           H   new
ATOM      0  HA  GLU A 342      -5.356  -3.955 -13.402  1.00  0.00           H   new
ATOM      0  HB2 GLU A 342      -7.638  -2.018 -13.980  1.00  0.00           H   new
ATOM      0  HB3 GLU A 342      -6.605  -2.834 -15.137  1.00  0.00           H   new
ATOM      0  HG2 GLU A 342      -7.605  -5.025 -13.860  1.00  0.00           H   new
ATOM      0  HG3 GLU A 342      -8.935  -3.921 -13.573  1.00  0.00           H   new
ATOM   2577  N   TYR A 343      -5.799  -1.133 -11.825  1.00  0.00           N
ATOM   2578  CA  TYR A 343      -5.162   0.131 -11.473  1.00  0.00           C
ATOM   2579  C   TYR A 343      -3.802  -0.103 -10.817  1.00  0.00           C
ATOM   2580  O   TYR A 343      -2.850   0.637 -11.066  1.00  0.00           O
ATOM   2581  CB  TYR A 343      -6.062   0.920 -10.520  1.00  0.00           C
ATOM   2582  CG  TYR A 343      -5.586   2.352 -10.446  1.00  0.00           C
ATOM   2583  CD1 TYR A 343      -5.675   3.177 -11.574  1.00  0.00           C
ATOM   2584  CD2 TYR A 343      -5.056   2.856  -9.252  1.00  0.00           C
ATOM   2585  CE1 TYR A 343      -5.235   4.504 -11.508  1.00  0.00           C
ATOM   2586  CE2 TYR A 343      -4.616   4.183  -9.185  1.00  0.00           C
ATOM   2587  CZ  TYR A 343      -4.705   5.007 -10.314  1.00  0.00           C
ATOM   2588  OH  TYR A 343      -4.270   6.315 -10.249  1.00  0.00           O
ATOM      0  H   TYR A 343      -6.628  -1.359 -11.276  1.00  0.00           H   new
ATOM      0  HA  TYR A 343      -5.009   0.701 -12.390  1.00  0.00           H   new
ATOM      0  HB2 TYR A 343      -7.095   0.887 -10.867  1.00  0.00           H   new
ATOM      0  HB3 TYR A 343      -6.044   0.468  -9.528  1.00  0.00           H   new
ATOM      0  HD1 TYR A 343      -6.083   2.789 -12.495  1.00  0.00           H   new
ATOM      0  HD2 TYR A 343      -4.987   2.220  -8.382  1.00  0.00           H   new
ATOM      0  HE1 TYR A 343      -5.304   5.140 -12.378  1.00  0.00           H   new
ATOM      0  HE2 TYR A 343      -4.208   4.571  -8.263  1.00  0.00           H   new
ATOM      0  HH  TYR A 343      -4.663   6.752  -9.465  1.00  0.00           H   new
ATOM   2598  N   CYS A 344      -3.718  -1.129  -9.980  1.00  0.00           N
ATOM   2599  CA  CYS A 344      -2.467  -1.441  -9.294  1.00  0.00           C
ATOM   2600  C   CYS A 344      -1.516  -2.187 -10.223  1.00  0.00           C
ATOM   2601  O   CYS A 344      -0.300  -2.019 -10.150  1.00  0.00           O
ATOM   2602  CB  CYS A 344      -2.748  -2.295  -8.057  1.00  0.00           C
ATOM   2603  SG  CYS A 344      -1.206  -3.049  -7.482  1.00  0.00           S
ATOM      0  H   CYS A 344      -4.492  -1.755  -9.760  1.00  0.00           H   new
ATOM      0  HA  CYS A 344      -1.999  -0.504  -8.991  1.00  0.00           H   new
ATOM      0  HB2 CYS A 344      -3.181  -1.680  -7.268  1.00  0.00           H   new
ATOM      0  HB3 CYS A 344      -3.478  -3.069  -8.294  1.00  0.00           H   new
ATOM      0  HG  CYS A 344      -0.999  -4.159  -8.127  1.00  0.00           H   new
ATOM   2609  N   TRP A 345      -2.083  -3.012 -11.094  1.00  0.00           N
ATOM   2610  CA  TRP A 345      -1.285  -3.786 -12.035  1.00  0.00           C
ATOM   2611  C   TRP A 345      -0.600  -2.873 -13.045  1.00  0.00           C
ATOM   2612  O   TRP A 345       0.555  -3.091 -13.411  1.00  0.00           O
ATOM   2613  CB  TRP A 345      -2.182  -4.778 -12.772  1.00  0.00           C
ATOM   2614  CG  TRP A 345      -1.446  -5.357 -13.937  1.00  0.00           C
ATOM   2615  CD1 TRP A 345      -1.586  -4.956 -15.222  1.00  0.00           C
ATOM   2616  CD2 TRP A 345      -0.469  -6.437 -13.949  1.00  0.00           C
ATOM   2617  NE1 TRP A 345      -0.757  -5.721 -16.022  1.00  0.00           N
ATOM   2618  CE2 TRP A 345      -0.047  -6.648 -15.283  1.00  0.00           C
ATOM   2619  CE3 TRP A 345       0.088  -7.246 -12.942  1.00  0.00           C
ATOM   2620  CZ2 TRP A 345       0.893  -7.627 -15.608  1.00  0.00           C
ATOM   2621  CZ3 TRP A 345       1.034  -8.232 -13.265  1.00  0.00           C
ATOM   2622  CH2 TRP A 345       1.436  -8.422 -14.595  1.00  0.00           C
ATOM      0  H   TRP A 345      -3.089  -3.162 -11.168  1.00  0.00           H   new
ATOM      0  HA  TRP A 345      -0.518  -4.323 -11.477  1.00  0.00           H   new
ATOM      0  HB2 TRP A 345      -2.493  -5.573 -12.095  1.00  0.00           H   new
ATOM      0  HB3 TRP A 345      -3.088  -4.278 -13.114  1.00  0.00           H   new
ATOM      0  HD1 TRP A 345      -2.239  -4.167 -15.566  1.00  0.00           H   new
ATOM      0  HE1 TRP A 345      -0.679  -5.614 -17.033  1.00  0.00           H   new
ATOM      0  HE3 TRP A 345      -0.214  -7.108 -11.914  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 345       1.198  -7.769 -16.634  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 345       1.455  -8.848 -12.484  1.00  0.00           H   new
ATOM      0  HH2 TRP A 345       2.164  -9.182 -14.836  1.00  0.00           H   new
ATOM   2633  N   ASP A 346      -1.321  -1.853 -13.499  1.00  0.00           N
ATOM   2634  CA  ASP A 346      -0.773  -0.921 -14.479  1.00  0.00           C
ATOM   2635  C   ASP A 346       0.042   0.176 -13.800  1.00  0.00           C
ATOM   2636  O   ASP A 346       0.886   0.810 -14.432  1.00  0.00           O
ATOM   2637  CB  ASP A 346      -1.907  -0.290 -15.287  1.00  0.00           C
ATOM   2638  CG  ASP A 346      -2.381   0.994 -14.616  1.00  0.00           C
ATOM   2639  OD1 ASP A 346      -2.969   0.900 -13.550  1.00  0.00           O
ATOM   2640  OD2 ASP A 346      -2.158   2.052 -15.180  1.00  0.00           O
ATOM      0  H   ASP A 346      -2.277  -1.651 -13.208  1.00  0.00           H   new
ATOM      0  HA  ASP A 346      -0.113  -1.478 -15.144  1.00  0.00           H   new
ATOM      0  HB2 ASP A 346      -1.566  -0.075 -16.300  1.00  0.00           H   new
ATOM      0  HB3 ASP A 346      -2.737  -0.992 -15.372  1.00  0.00           H   new
ATOM   2645  N   THR A 347      -0.214   0.401 -12.517  1.00  0.00           N
ATOM   2646  CA  THR A 347       0.507   1.433 -11.780  1.00  0.00           C
ATOM   2647  C   THR A 347       1.843   0.907 -11.259  1.00  0.00           C
ATOM   2648  O   THR A 347       2.868   1.577 -11.374  1.00  0.00           O
ATOM   2649  CB  THR A 347      -0.339   1.929 -10.606  1.00  0.00           C
ATOM   2650  OG1 THR A 347      -1.501   2.578 -11.104  1.00  0.00           O
ATOM   2651  CG2 THR A 347       0.476   2.914  -9.767  1.00  0.00           C
ATOM      0  H   THR A 347      -0.907  -0.110 -11.970  1.00  0.00           H   new
ATOM      0  HA  THR A 347       0.703   2.258 -12.464  1.00  0.00           H   new
ATOM      0  HB  THR A 347      -0.632   1.082  -9.985  1.00  0.00           H   new
ATOM      0  HG1 THR A 347      -2.100   1.914 -11.504  1.00  0.00           H   new
ATOM      0 HG21 THR A 347      -0.128   3.267  -8.931  1.00  0.00           H   new
ATOM      0 HG22 THR A 347       1.368   2.416  -9.386  1.00  0.00           H   new
ATOM      0 HG23 THR A 347       0.770   3.762 -10.385  1.00  0.00           H   new
ATOM   2659  N   PHE A 348       1.824  -0.289 -10.679  1.00  0.00           N
ATOM   2660  CA  PHE A 348       3.045  -0.879 -10.136  1.00  0.00           C
ATOM   2661  C   PHE A 348       3.772  -1.712 -11.184  1.00  0.00           C
ATOM   2662  O   PHE A 348       4.983  -1.578 -11.362  1.00  0.00           O
ATOM   2663  CB  PHE A 348       2.705  -1.761  -8.935  1.00  0.00           C
ATOM   2664  CG  PHE A 348       2.462  -0.893  -7.727  1.00  0.00           C
ATOM   2665  CD1 PHE A 348       1.188  -0.357  -7.496  1.00  0.00           C
ATOM   2666  CD2 PHE A 348       3.507  -0.621  -6.837  1.00  0.00           C
ATOM   2667  CE1 PHE A 348       0.961   0.449  -6.375  1.00  0.00           C
ATOM   2668  CE2 PHE A 348       3.280   0.185  -5.716  1.00  0.00           C
ATOM   2669  CZ  PHE A 348       2.007   0.720  -5.484  1.00  0.00           C
ATOM      0  H   PHE A 348       0.988  -0.864 -10.573  1.00  0.00           H   new
ATOM      0  HA  PHE A 348       3.701  -0.066  -9.827  1.00  0.00           H   new
ATOM      0  HB2 PHE A 348       1.820  -2.360  -9.149  1.00  0.00           H   new
ATOM      0  HB3 PHE A 348       3.521  -2.456  -8.738  1.00  0.00           H   new
ATOM      0  HD1 PHE A 348       0.381  -0.566  -8.183  1.00  0.00           H   new
ATOM      0  HD2 PHE A 348       4.489  -1.033  -7.015  1.00  0.00           H   new
ATOM      0  HE1 PHE A 348      -0.021   0.862  -6.197  1.00  0.00           H   new
ATOM      0  HE2 PHE A 348       4.087   0.395  -5.029  1.00  0.00           H   new
ATOM      0  HZ  PHE A 348       1.832   1.341  -4.618  1.00  0.00           H   new
ATOM   2679  N   VAL A 349       3.033  -2.575 -11.875  1.00  0.00           N
ATOM   2680  CA  VAL A 349       3.630  -3.424 -12.899  1.00  0.00           C
ATOM   2681  C   VAL A 349       3.329  -2.879 -14.289  1.00  0.00           C
ATOM   2682  O   VAL A 349       2.358  -3.285 -14.928  1.00  0.00           O
ATOM   2683  CB  VAL A 349       3.091  -4.852 -12.780  1.00  0.00           C
ATOM   2684  CG1 VAL A 349       3.973  -5.797 -13.597  1.00  0.00           C
ATOM   2685  CG2 VAL A 349       3.108  -5.284 -11.312  1.00  0.00           C
ATOM      0  H   VAL A 349       2.029  -2.704 -11.746  1.00  0.00           H   new
ATOM      0  HA  VAL A 349       4.710  -3.432 -12.750  1.00  0.00           H   new
ATOM      0  HB  VAL A 349       2.069  -4.887 -13.158  1.00  0.00           H   new
ATOM      0 HG11 VAL A 349       3.591  -6.814 -13.514  1.00  0.00           H   new
ATOM      0 HG12 VAL A 349       3.963  -5.490 -14.643  1.00  0.00           H   new
ATOM      0 HG13 VAL A 349       4.994  -5.761 -13.218  1.00  0.00           H   new
ATOM      0 HG21 VAL A 349       2.724  -6.301 -11.227  1.00  0.00           H   new
ATOM      0 HG22 VAL A 349       4.130  -5.249 -10.934  1.00  0.00           H   new
ATOM      0 HG23 VAL A 349       2.482  -4.610 -10.727  1.00  0.00           H   new
ATOM   2695  N   TYR A 350       4.166  -1.958 -14.757  1.00  0.00           N
ATOM   2696  CA  TYR A 350       3.969  -1.371 -16.076  1.00  0.00           C
ATOM   2697  C   TYR A 350       4.759  -2.145 -17.125  1.00  0.00           C
ATOM   2698  O   TYR A 350       5.977  -2.287 -17.020  1.00  0.00           O
ATOM   2699  CB  TYR A 350       4.429   0.088 -16.067  1.00  0.00           C
ATOM   2700  CG  TYR A 350       3.389   0.951 -16.739  1.00  0.00           C
ATOM   2701  CD1 TYR A 350       3.133   0.798 -18.108  1.00  0.00           C
ATOM   2702  CD2 TYR A 350       2.682   1.904 -15.997  1.00  0.00           C
ATOM   2703  CE1 TYR A 350       2.170   1.598 -18.734  1.00  0.00           C
ATOM   2704  CE2 TYR A 350       1.719   2.704 -16.624  1.00  0.00           C
ATOM   2705  CZ  TYR A 350       1.462   2.551 -17.992  1.00  0.00           C
ATOM   2706  OH  TYR A 350       0.513   3.340 -18.608  1.00  0.00           O
ATOM      0  H   TYR A 350       4.977  -1.606 -14.249  1.00  0.00           H   new
ATOM      0  HA  TYR A 350       2.909  -1.419 -16.324  1.00  0.00           H   new
ATOM      0  HB2 TYR A 350       4.587   0.424 -15.042  1.00  0.00           H   new
ATOM      0  HB3 TYR A 350       5.384   0.182 -16.584  1.00  0.00           H   new
ATOM      0  HD1 TYR A 350       3.679   0.063 -18.680  1.00  0.00           H   new
ATOM      0  HD2 TYR A 350       2.879   2.022 -14.942  1.00  0.00           H   new
ATOM      0  HE1 TYR A 350       1.973   1.480 -19.789  1.00  0.00           H   new
ATOM      0  HE2 TYR A 350       1.174   3.440 -16.052  1.00  0.00           H   new
ATOM      0  HH  TYR A 350       0.115   3.947 -17.950  1.00  0.00           H   new
ATOM   2716  N   ARG A 351       4.056  -2.635 -18.145  1.00  0.00           N
ATOM   2717  CA  ARG A 351       4.697  -3.384 -19.222  1.00  0.00           C
ATOM   2718  C   ARG A 351       4.153  -2.914 -20.576  1.00  0.00           C
ATOM   2719  O   ARG A 351       3.482  -3.655 -21.296  1.00  0.00           O
ATOM   2720  CB  ARG A 351       4.492  -4.913 -19.062  1.00  0.00           C
ATOM   2721  CG  ARG A 351       4.033  -5.284 -17.645  1.00  0.00           C
ATOM   2722  CD  ARG A 351       2.510  -5.152 -17.533  1.00  0.00           C
ATOM   2723  NE  ARG A 351       2.032  -3.997 -18.287  1.00  0.00           N
ATOM   2724  CZ  ARG A 351       0.972  -3.298 -17.894  1.00  0.00           C
ATOM   2725  NH1 ARG A 351       0.329  -3.640 -16.812  1.00  0.00           N
ATOM   2726  NH2 ARG A 351       0.573  -2.269 -18.592  1.00  0.00           N
ATOM      0  H   ARG A 351       3.047  -2.527 -18.247  1.00  0.00           H   new
ATOM      0  HA  ARG A 351       5.769  -3.192 -19.173  1.00  0.00           H   new
ATOM      0  HB2 ARG A 351       3.753  -5.258 -19.785  1.00  0.00           H   new
ATOM      0  HB3 ARG A 351       5.424  -5.430 -19.289  1.00  0.00           H   new
ATOM      0  HG2 ARG A 351       4.335  -6.305 -17.412  1.00  0.00           H   new
ATOM      0  HG3 ARG A 351       4.517  -4.634 -16.916  1.00  0.00           H   new
ATOM      0  HD2 ARG A 351       2.034  -6.058 -17.907  1.00  0.00           H   new
ATOM      0  HD3 ARG A 351       2.225  -5.051 -16.486  1.00  0.00           H   new
ATOM      0  HE  ARG A 351       2.524  -3.720 -19.137  1.00  0.00           H   new
ATOM      0 HH11 ARG A 351       0.640  -4.444 -16.267  1.00  0.00           H   new
ATOM      0 HH12 ARG A 351      -0.484  -3.103 -16.511  1.00  0.00           H   new
ATOM      0 HH21 ARG A 351       1.075  -2.002 -19.439  1.00  0.00           H   new
ATOM      0 HH22 ARG A 351      -0.240  -1.733 -18.290  1.00  0.00           H   new
ATOM   2740  N   GLN A 352       4.446  -1.666 -20.917  1.00  0.00           N
ATOM   2741  CA  GLN A 352       3.983  -1.101 -22.181  1.00  0.00           C
ATOM   2742  C   GLN A 352       2.473  -0.874 -22.154  1.00  0.00           C
ATOM   2743  O   GLN A 352       1.825  -0.832 -23.199  1.00  0.00           O
ATOM   2744  CB  GLN A 352       4.335  -2.045 -23.333  1.00  0.00           C
ATOM   2745  CG  GLN A 352       4.778  -1.232 -24.552  1.00  0.00           C
ATOM   2746  CD  GLN A 352       6.232  -0.802 -24.390  1.00  0.00           C
ATOM   2747  OE1 GLN A 352       7.142  -1.537 -24.772  1.00  0.00           O
ATOM   2748  NE2 GLN A 352       6.507   0.350 -23.843  1.00  0.00           N
ATOM      0  H   GLN A 352       4.998  -1.029 -20.342  1.00  0.00           H   new
ATOM      0  HA  GLN A 352       4.479  -0.141 -22.328  1.00  0.00           H   new
ATOM      0  HB2 GLN A 352       5.131  -2.724 -23.028  1.00  0.00           H   new
ATOM      0  HB3 GLN A 352       3.472  -2.660 -23.588  1.00  0.00           H   new
ATOM      0  HG2 GLN A 352       4.665  -1.828 -25.458  1.00  0.00           H   new
ATOM      0  HG3 GLN A 352       4.141  -0.355 -24.666  1.00  0.00           H   new
ATOM      0 HE21 GLN A 352       5.751   0.958 -23.527  1.00  0.00           H   new
ATOM      0 HE22 GLN A 352       7.478   0.643 -23.731  1.00  0.00           H   new
ATOM   2757  N   GLY A 353       1.921  -0.722 -20.954  1.00  0.00           N
ATOM   2758  CA  GLY A 353       0.487  -0.490 -20.808  1.00  0.00           C
ATOM   2759  C   GLY A 353      -0.308  -1.767 -21.063  1.00  0.00           C
ATOM   2760  O   GLY A 353      -1.508  -1.718 -21.329  1.00  0.00           O
ATOM      0  H   GLY A 353       2.439  -0.755 -20.076  1.00  0.00           H   new
ATOM      0  HA2 GLY A 353       0.276  -0.122 -19.804  1.00  0.00           H   new
ATOM      0  HA3 GLY A 353       0.169   0.285 -21.505  1.00  0.00           H   new
ATOM   2764  N   CYS A 354       0.368  -2.908 -20.979  1.00  0.00           N
ATOM   2765  CA  CYS A 354      -0.293  -4.191 -21.202  1.00  0.00           C
ATOM   2766  C   CYS A 354      -1.508  -4.332 -20.282  1.00  0.00           C
ATOM   2767  O   CYS A 354      -1.557  -3.718 -19.216  1.00  0.00           O
ATOM   2768  CB  CYS A 354       0.686  -5.333 -20.931  1.00  0.00           C
ATOM   2769  SG  CYS A 354       0.969  -6.266 -22.457  1.00  0.00           S
ATOM      0  H   CYS A 354       1.362  -2.972 -20.761  1.00  0.00           H   new
ATOM      0  HA  CYS A 354      -0.626  -4.235 -22.239  1.00  0.00           H   new
ATOM      0  HB2 CYS A 354       1.629  -4.936 -20.556  1.00  0.00           H   new
ATOM      0  HB3 CYS A 354       0.288  -5.991 -20.159  1.00  0.00           H   new
ATOM      0  HG  CYS A 354       1.804  -7.235 -22.225  1.00  0.00           H   new
ATOM   2775  N   PRO A 355      -2.485  -5.123 -20.663  1.00  0.00           N
ATOM   2776  CA  PRO A 355      -3.711  -5.334 -19.837  1.00  0.00           C
ATOM   2777  C   PRO A 355      -3.434  -6.200 -18.611  1.00  0.00           C
ATOM   2778  O   PRO A 355      -2.347  -6.759 -18.465  1.00  0.00           O
ATOM   2779  CB  PRO A 355      -4.673  -6.040 -20.792  1.00  0.00           C
ATOM   2780  CG  PRO A 355      -3.800  -6.752 -21.767  1.00  0.00           C
ATOM   2781  CD  PRO A 355      -2.536  -5.905 -21.913  1.00  0.00           C
ATOM      0  HA  PRO A 355      -4.104  -4.397 -19.442  1.00  0.00           H   new
ATOM      0  HB2 PRO A 355      -5.318  -6.738 -20.258  1.00  0.00           H   new
ATOM      0  HB3 PRO A 355      -5.324  -5.325 -21.295  1.00  0.00           H   new
ATOM      0  HG2 PRO A 355      -3.557  -7.754 -21.412  1.00  0.00           H   new
ATOM      0  HG3 PRO A 355      -4.303  -6.867 -22.727  1.00  0.00           H   new
ATOM      0  HD2 PRO A 355      -1.649  -6.528 -22.031  1.00  0.00           H   new
ATOM      0  HD3 PRO A 355      -2.589  -5.257 -22.788  1.00  0.00           H   new
ATOM   2789  N   PHE A 356      -4.428  -6.311 -17.737  1.00  0.00           N
ATOM   2790  CA  PHE A 356      -4.286  -7.115 -16.530  1.00  0.00           C
ATOM   2791  C   PHE A 356      -4.920  -8.484 -16.727  1.00  0.00           C
ATOM   2792  O   PHE A 356      -5.867  -8.634 -17.497  1.00  0.00           O
ATOM   2793  CB  PHE A 356      -4.933  -6.410 -15.337  1.00  0.00           C
ATOM   2794  CG  PHE A 356      -4.963  -7.339 -14.142  1.00  0.00           C
ATOM   2795  CD1 PHE A 356      -3.765  -7.837 -13.615  1.00  0.00           C
ATOM   2796  CD2 PHE A 356      -6.185  -7.691 -13.558  1.00  0.00           C
ATOM   2797  CE1 PHE A 356      -3.790  -8.688 -12.504  1.00  0.00           C
ATOM   2798  CE2 PHE A 356      -6.210  -8.542 -12.448  1.00  0.00           C
ATOM   2799  CZ  PHE A 356      -5.012  -9.041 -11.920  1.00  0.00           C
ATOM      0  H   PHE A 356      -5.336  -5.857 -17.841  1.00  0.00           H   new
ATOM      0  HA  PHE A 356      -3.223  -7.243 -16.328  1.00  0.00           H   new
ATOM      0  HB2 PHE A 356      -4.375  -5.506 -15.092  1.00  0.00           H   new
ATOM      0  HB3 PHE A 356      -5.946  -6.100 -15.593  1.00  0.00           H   new
ATOM      0  HD1 PHE A 356      -2.822  -7.565 -14.066  1.00  0.00           H   new
ATOM      0  HD2 PHE A 356      -7.109  -7.306 -13.964  1.00  0.00           H   new
ATOM      0  HE1 PHE A 356      -2.866  -9.072 -12.097  1.00  0.00           H   new
ATOM      0  HE2 PHE A 356      -7.153  -8.814 -11.998  1.00  0.00           H   new
ATOM      0  HZ  PHE A 356      -5.031  -9.698 -11.063  1.00  0.00           H   new
ATOM   2809  N   GLN A 357      -4.374  -9.479 -16.039  1.00  0.00           N
ATOM   2810  CA  GLN A 357      -4.879 -10.846 -16.147  1.00  0.00           C
ATOM   2811  C   GLN A 357      -5.608 -11.266 -14.862  1.00  0.00           C
ATOM   2812  O   GLN A 357      -4.970 -11.725 -13.915  1.00  0.00           O
ATOM   2813  CB  GLN A 357      -3.709 -11.803 -16.395  1.00  0.00           C
ATOM   2814  CG  GLN A 357      -4.233 -13.110 -16.996  1.00  0.00           C
ATOM   2815  CD  GLN A 357      -4.452 -12.946 -18.497  1.00  0.00           C
ATOM   2816  OE1 GLN A 357      -5.346 -12.212 -18.919  1.00  0.00           O
ATOM   2817  NE2 GLN A 357      -3.685 -13.592 -19.334  1.00  0.00           N
ATOM      0  H   GLN A 357      -3.585  -9.368 -15.402  1.00  0.00           H   new
ATOM      0  HA  GLN A 357      -5.583 -10.887 -16.978  1.00  0.00           H   new
ATOM      0  HB2 GLN A 357      -2.987 -11.344 -17.071  1.00  0.00           H   new
ATOM      0  HB3 GLN A 357      -3.186 -12.005 -15.460  1.00  0.00           H   new
ATOM      0  HG2 GLN A 357      -3.522 -13.915 -16.810  1.00  0.00           H   new
ATOM      0  HG3 GLN A 357      -5.168 -13.392 -16.513  1.00  0.00           H   new
ATOM      0 HE21 GLN A 357      -2.945 -14.200 -18.983  1.00  0.00           H   new
ATOM      0 HE22 GLN A 357      -3.826 -13.489 -20.339  1.00  0.00           H   new
ATOM   2826  N   PRO A 358      -6.917 -11.123 -14.798  1.00  0.00           N
ATOM   2827  CA  PRO A 358      -7.701 -11.505 -13.589  1.00  0.00           C
ATOM   2828  C   PRO A 358      -8.005 -13.001 -13.546  1.00  0.00           C
ATOM   2829  O   PRO A 358      -9.008 -13.418 -12.972  1.00  0.00           O
ATOM   2830  CB  PRO A 358      -8.987 -10.696 -13.734  1.00  0.00           C
ATOM   2831  CG  PRO A 358      -9.183 -10.524 -15.204  1.00  0.00           C
ATOM   2832  CD  PRO A 358      -7.798 -10.584 -15.854  1.00  0.00           C
ATOM      0  HA  PRO A 358      -7.159 -11.302 -12.666  1.00  0.00           H   new
ATOM      0  HB2 PRO A 358      -9.832 -11.217 -13.283  1.00  0.00           H   new
ATOM      0  HB3 PRO A 358      -8.903  -9.731 -13.233  1.00  0.00           H   new
ATOM      0  HG2 PRO A 358      -9.829 -11.308 -15.601  1.00  0.00           H   new
ATOM      0  HG3 PRO A 358      -9.668  -9.572 -15.419  1.00  0.00           H   new
ATOM      0  HD2 PRO A 358      -7.800 -11.226 -16.735  1.00  0.00           H   new
ATOM      0  HD3 PRO A 358      -7.469  -9.597 -16.180  1.00  0.00           H   new
ATOM   2840  N   TRP A 359      -7.134 -13.796 -14.164  1.00  0.00           N
ATOM   2841  CA  TRP A 359      -7.312 -15.248 -14.204  1.00  0.00           C
ATOM   2842  C   TRP A 359      -8.790 -15.613 -14.349  1.00  0.00           C
ATOM   2843  O   TRP A 359      -9.293 -15.767 -15.463  1.00  0.00           O
ATOM   2844  CB  TRP A 359      -6.732 -15.893 -12.937  1.00  0.00           C
ATOM   2845  CG  TRP A 359      -6.592 -14.869 -11.855  1.00  0.00           C
ATOM   2846  CD1 TRP A 359      -7.493 -14.648 -10.870  1.00  0.00           C
ATOM   2847  CD2 TRP A 359      -5.500 -13.931 -11.629  1.00  0.00           C
ATOM   2848  NE1 TRP A 359      -7.024 -13.635 -10.054  1.00  0.00           N
ATOM   2849  CE2 TRP A 359      -5.799 -13.160 -10.480  1.00  0.00           C
ATOM   2850  CE3 TRP A 359      -4.292 -13.676 -12.302  1.00  0.00           C
ATOM   2851  CZ2 TRP A 359      -4.931 -12.172 -10.015  1.00  0.00           C
ATOM   2852  CZ3 TRP A 359      -3.415 -12.681 -11.838  1.00  0.00           C
ATOM   2853  CH2 TRP A 359      -3.733 -11.932 -10.696  1.00  0.00           C
ATOM      0  H   TRP A 359      -6.299 -13.461 -14.644  1.00  0.00           H   new
ATOM      0  HA  TRP A 359      -6.776 -15.630 -15.073  1.00  0.00           H   new
ATOM      0  HB2 TRP A 359      -7.382 -16.701 -12.601  1.00  0.00           H   new
ATOM      0  HB3 TRP A 359      -5.761 -16.336 -13.157  1.00  0.00           H   new
ATOM      0  HD1 TRP A 359      -8.426 -15.177 -10.742  1.00  0.00           H   new
ATOM      0  HE1 TRP A 359      -7.522 -13.282  -9.237  1.00  0.00           H   new
ATOM      0  HE3 TRP A 359      -4.037 -14.249 -13.181  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 359      -5.182 -11.597  -9.136  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 359      -2.491 -12.492 -12.364  1.00  0.00           H   new
ATOM      0  HH2 TRP A 359      -3.054 -11.171 -10.343  1.00  0.00           H   new
ATOM   2864  N   ASP A 360      -9.480 -15.743 -13.221  1.00  0.00           N
ATOM   2865  CA  ASP A 360     -10.899 -16.082 -13.235  1.00  0.00           C
ATOM   2866  C   ASP A 360     -11.498 -15.954 -11.837  1.00  0.00           C
ATOM   2867  O   ASP A 360     -12.683 -15.658 -11.685  1.00  0.00           O
ATOM   2868  CB  ASP A 360     -11.093 -17.511 -13.746  1.00  0.00           C
ATOM   2869  CG  ASP A 360     -12.553 -17.727 -14.131  1.00  0.00           C
ATOM   2870  OD1 ASP A 360     -13.329 -16.801 -13.969  1.00  0.00           O
ATOM   2871  OD2 ASP A 360     -12.873 -18.815 -14.581  1.00  0.00           O
ATOM      0  H   ASP A 360      -9.083 -15.620 -12.290  1.00  0.00           H   new
ATOM      0  HA  ASP A 360     -11.409 -15.386 -13.901  1.00  0.00           H   new
ATOM      0  HB2 ASP A 360     -10.450 -17.690 -14.608  1.00  0.00           H   new
ATOM      0  HB3 ASP A 360     -10.801 -18.225 -12.976  1.00  0.00           H   new
ATOM   2876  N   GLY A 361     -10.673 -16.181 -10.823  1.00  0.00           N
ATOM   2877  CA  GLY A 361     -11.132 -16.091  -9.440  1.00  0.00           C
ATOM   2878  C   GLY A 361     -11.192 -14.640  -8.973  1.00  0.00           C
ATOM   2879  O   GLY A 361     -11.820 -14.332  -7.962  1.00  0.00           O
ATOM      0  H   GLY A 361      -9.689 -16.427 -10.929  1.00  0.00           H   new
ATOM      0  HA2 GLY A 361     -12.119 -16.546  -9.351  1.00  0.00           H   new
ATOM      0  HA3 GLY A 361     -10.461 -16.657  -8.794  1.00  0.00           H   new
ATOM   2883  N   LEU A 362     -10.536 -13.753  -9.708  1.00  0.00           N
ATOM   2884  CA  LEU A 362     -10.527 -12.338  -9.350  1.00  0.00           C
ATOM   2885  C   LEU A 362     -11.936 -11.871  -8.997  1.00  0.00           C
ATOM   2886  O   LEU A 362     -12.195 -11.433  -7.875  1.00  0.00           O
ATOM   2887  CB  LEU A 362     -10.005 -11.516 -10.536  1.00  0.00           C
ATOM   2888  CG  LEU A 362      -9.393 -10.187 -10.064  1.00  0.00           C
ATOM   2889  CD1 LEU A 362     -10.406  -9.414  -9.218  1.00  0.00           C
ATOM   2890  CD2 LEU A 362      -8.128 -10.445  -9.236  1.00  0.00           C
ATOM      0  H   LEU A 362     -10.007 -13.983 -10.549  1.00  0.00           H   new
ATOM      0  HA  LEU A 362      -9.879 -12.198  -8.485  1.00  0.00           H   new
ATOM      0  HB2 LEU A 362      -9.256 -12.092 -11.079  1.00  0.00           H   new
ATOM      0  HB3 LEU A 362     -10.821 -11.317 -11.231  1.00  0.00           H   new
ATOM      0  HG  LEU A 362      -9.130  -9.598 -10.942  1.00  0.00           H   new
ATOM      0 HD11 LEU A 362      -9.963  -8.474  -8.888  1.00  0.00           H   new
ATOM      0 HD12 LEU A 362     -11.295  -9.207  -9.814  1.00  0.00           H   new
ATOM      0 HD13 LEU A 362     -10.683 -10.009  -8.348  1.00  0.00           H   new
ATOM      0 HD21 LEU A 362      -7.707  -9.494  -8.909  1.00  0.00           H   new
ATOM      0 HD22 LEU A 362      -8.381 -11.049  -8.364  1.00  0.00           H   new
ATOM      0 HD23 LEU A 362      -7.396 -10.976  -9.845  1.00  0.00           H   new
ATOM   2902  N   GLU A 363     -12.837 -11.958  -9.966  1.00  0.00           N
ATOM   2903  CA  GLU A 363     -14.216 -11.532  -9.760  1.00  0.00           C
ATOM   2904  C   GLU A 363     -14.951 -12.476  -8.811  1.00  0.00           C
ATOM   2905  O   GLU A 363     -15.477 -12.048  -7.784  1.00  0.00           O
ATOM   2906  CB  GLU A 363     -14.954 -11.479 -11.100  1.00  0.00           C
ATOM   2907  CG  GLU A 363     -13.943 -11.471 -12.248  1.00  0.00           C
ATOM   2908  CD  GLU A 363     -14.632 -11.066 -13.546  1.00  0.00           C
ATOM   2909  OE1 GLU A 363     -15.835 -10.860 -13.517  1.00  0.00           O
ATOM   2910  OE2 GLU A 363     -13.948 -10.967 -14.551  1.00  0.00           O
ATOM      0  H   GLU A 363     -12.640 -12.318 -10.900  1.00  0.00           H   new
ATOM      0  HA  GLU A 363     -14.196 -10.539  -9.312  1.00  0.00           H   new
ATOM      0  HB2 GLU A 363     -15.618 -12.338 -11.194  1.00  0.00           H   new
ATOM      0  HB3 GLU A 363     -15.578 -10.587 -11.147  1.00  0.00           H   new
ATOM      0  HG2 GLU A 363     -13.132 -10.777 -12.025  1.00  0.00           H   new
ATOM      0  HG3 GLU A 363     -13.496 -12.459 -12.357  1.00  0.00           H   new
ATOM   2917  N   GLU A 364     -14.992 -13.757  -9.164  1.00  0.00           N
ATOM   2918  CA  GLU A 364     -15.679 -14.746  -8.339  1.00  0.00           C
ATOM   2919  C   GLU A 364     -15.336 -14.558  -6.863  1.00  0.00           C
ATOM   2920  O   GLU A 364     -16.222 -14.359  -6.031  1.00  0.00           O
ATOM   2921  CB  GLU A 364     -15.281 -16.157  -8.778  1.00  0.00           C
ATOM   2922  CG  GLU A 364     -16.338 -17.155  -8.303  1.00  0.00           C
ATOM   2923  CD  GLU A 364     -15.788 -18.575  -8.384  1.00  0.00           C
ATOM   2924  OE1 GLU A 364     -15.085 -18.970  -7.469  1.00  0.00           O
ATOM   2925  OE2 GLU A 364     -16.080 -19.248  -9.359  1.00  0.00           O
ATOM      0  H   GLU A 364     -14.561 -14.133 -10.009  1.00  0.00           H   new
ATOM      0  HA  GLU A 364     -16.753 -14.610  -8.468  1.00  0.00           H   new
ATOM      0  HB2 GLU A 364     -15.187 -16.199  -9.863  1.00  0.00           H   new
ATOM      0  HB3 GLU A 364     -14.307 -16.417  -8.364  1.00  0.00           H   new
ATOM      0  HG2 GLU A 364     -16.630 -16.927  -7.278  1.00  0.00           H   new
ATOM      0  HG3 GLU A 364     -17.234 -17.068  -8.917  1.00  0.00           H   new
ATOM   2932  N   HIS A 365     -14.049 -14.622  -6.546  1.00  0.00           N
ATOM   2933  CA  HIS A 365     -13.604 -14.458  -5.168  1.00  0.00           C
ATOM   2934  C   HIS A 365     -14.102 -13.133  -4.599  1.00  0.00           C
ATOM   2935  O   HIS A 365     -14.477 -13.052  -3.430  1.00  0.00           O
ATOM   2936  CB  HIS A 365     -12.077 -14.504  -5.101  1.00  0.00           C
ATOM   2937  CG  HIS A 365     -11.646 -14.875  -3.709  1.00  0.00           C
ATOM   2938  ND1 HIS A 365     -12.287 -15.861  -2.974  1.00  0.00           N
ATOM   2939  CD2 HIS A 365     -10.638 -14.403  -2.905  1.00  0.00           C
ATOM   2940  CE1 HIS A 365     -11.664 -15.949  -1.785  1.00  0.00           C
ATOM   2941  NE2 HIS A 365     -10.652 -15.083  -1.690  1.00  0.00           N
ATOM      0  H   HIS A 365     -13.300 -14.785  -7.219  1.00  0.00           H   new
ATOM      0  HA  HIS A 365     -14.016 -15.274  -4.574  1.00  0.00           H   new
ATOM      0  HB2 HIS A 365     -11.693 -15.230  -5.818  1.00  0.00           H   new
ATOM      0  HB3 HIS A 365     -11.661 -13.535  -5.375  1.00  0.00           H   new
ATOM      0  HD1 HIS A 365     -13.085 -16.418  -3.279  1.00  0.00           H   new
ATOM      0  HD2 HIS A 365      -9.941 -13.623  -3.174  1.00  0.00           H   new
ATOM      0  HE1 HIS A 365     -11.948 -16.637  -1.002  1.00  0.00           H   new
ATOM   2949  N   SER A 366     -14.105 -12.097  -5.432  1.00  0.00           N
ATOM   2950  CA  SER A 366     -14.561 -10.784  -4.995  1.00  0.00           C
ATOM   2951  C   SER A 366     -15.983 -10.862  -4.449  1.00  0.00           C
ATOM   2952  O   SER A 366     -16.322 -10.184  -3.481  1.00  0.00           O
ATOM   2953  CB  SER A 366     -14.513  -9.796  -6.160  1.00  0.00           C
ATOM   2954  OG  SER A 366     -13.749  -8.659  -5.780  1.00  0.00           O
ATOM      0  H   SER A 366     -13.800 -12.141  -6.404  1.00  0.00           H   new
ATOM      0  HA  SER A 366     -13.898 -10.439  -4.201  1.00  0.00           H   new
ATOM      0  HB2 SER A 366     -14.070 -10.270  -7.036  1.00  0.00           H   new
ATOM      0  HB3 SER A 366     -15.523  -9.494  -6.438  1.00  0.00           H   new
ATOM      0  HG  SER A 366     -13.715  -8.024  -6.526  1.00  0.00           H   new
ATOM   2960  N   GLN A 367     -16.812 -11.695  -5.074  1.00  0.00           N
ATOM   2961  CA  GLN A 367     -18.196 -11.850  -4.635  1.00  0.00           C
ATOM   2962  C   GLN A 367     -18.252 -12.509  -3.261  1.00  0.00           C
ATOM   2963  O   GLN A 367     -18.918 -12.014  -2.352  1.00  0.00           O
ATOM   2964  CB  GLN A 367     -18.975 -12.702  -5.640  1.00  0.00           C
ATOM   2965  CG  GLN A 367     -18.581 -12.312  -7.066  1.00  0.00           C
ATOM   2966  CD  GLN A 367     -18.411 -10.801  -7.166  1.00  0.00           C
ATOM   2967  OE1 GLN A 367     -19.267 -10.048  -6.701  1.00  0.00           O
ATOM   2968  NE2 GLN A 367     -17.356 -10.307  -7.753  1.00  0.00           N
ATOM      0  H   GLN A 367     -16.553 -12.267  -5.878  1.00  0.00           H   new
ATOM      0  HA  GLN A 367     -18.647 -10.860  -4.572  1.00  0.00           H   new
ATOM      0  HB2 GLN A 367     -18.768 -13.759  -5.472  1.00  0.00           H   new
ATOM      0  HB3 GLN A 367     -20.046 -12.560  -5.497  1.00  0.00           H   new
ATOM      0  HG2 GLN A 367     -17.652 -12.810  -7.344  1.00  0.00           H   new
ATOM      0  HG3 GLN A 367     -19.345 -12.647  -7.768  1.00  0.00           H   new
ATOM      0 HE21 GLN A 367     -16.647 -10.931  -8.138  1.00  0.00           H   new
ATOM      0 HE22 GLN A 367     -17.240  -9.296  -7.827  1.00  0.00           H   new
ATOM   2977  N   ALA A 368     -17.552 -13.629  -3.117  1.00  0.00           N
ATOM   2978  CA  ALA A 368     -17.534 -14.347  -1.848  1.00  0.00           C
ATOM   2979  C   ALA A 368     -16.955 -13.470  -0.742  1.00  0.00           C
ATOM   2980  O   ALA A 368     -17.577 -13.282   0.304  1.00  0.00           O
ATOM   2981  CB  ALA A 368     -16.697 -15.621  -1.981  1.00  0.00           C
ATOM      0  H   ALA A 368     -16.994 -14.056  -3.856  1.00  0.00           H   new
ATOM      0  HA  ALA A 368     -18.559 -14.610  -1.588  1.00  0.00           H   new
ATOM      0  HB1 ALA A 368     -16.688 -16.152  -1.029  1.00  0.00           H   new
ATOM      0  HB2 ALA A 368     -17.129 -16.262  -2.750  1.00  0.00           H   new
ATOM      0  HB3 ALA A 368     -15.676 -15.358  -2.259  1.00  0.00           H   new
ATOM   2987  N   LEU A 369     -15.762 -12.939  -0.980  1.00  0.00           N
ATOM   2988  CA  LEU A 369     -15.107 -12.085   0.004  1.00  0.00           C
ATOM   2989  C   LEU A 369     -15.923 -10.820   0.254  1.00  0.00           C
ATOM   2990  O   LEU A 369     -16.007 -10.340   1.383  1.00  0.00           O
ATOM   2991  CB  LEU A 369     -13.706 -11.707  -0.482  1.00  0.00           C
ATOM   2992  CG  LEU A 369     -12.654 -12.384   0.400  1.00  0.00           C
ATOM   2993  CD1 LEU A 369     -12.825 -13.903   0.333  1.00  0.00           C
ATOM   2994  CD2 LEU A 369     -11.257 -12.009  -0.100  1.00  0.00           C
ATOM      0  H   LEU A 369     -15.231 -13.083  -1.839  1.00  0.00           H   new
ATOM      0  HA  LEU A 369     -15.030 -12.639   0.940  1.00  0.00           H   new
ATOM      0  HB2 LEU A 369     -13.576 -12.013  -1.520  1.00  0.00           H   new
ATOM      0  HB3 LEU A 369     -13.579 -10.625  -0.450  1.00  0.00           H   new
ATOM      0  HG  LEU A 369     -12.778 -12.051   1.431  1.00  0.00           H   new
ATOM      0 HD11 LEU A 369     -12.074 -14.382   0.962  1.00  0.00           H   new
ATOM      0 HD12 LEU A 369     -13.820 -14.173   0.686  1.00  0.00           H   new
ATOM      0 HD13 LEU A 369     -12.702 -14.238  -0.697  1.00  0.00           H   new
ATOM      0 HD21 LEU A 369     -10.505 -12.490   0.526  1.00  0.00           H   new
ATOM      0 HD22 LEU A 369     -11.138 -12.343  -1.131  1.00  0.00           H   new
ATOM      0 HD23 LEU A 369     -11.132 -10.927  -0.052  1.00  0.00           H   new
ATOM   3006  N   SER A 370     -16.522 -10.283  -0.804  1.00  0.00           N
ATOM   3007  CA  SER A 370     -17.327  -9.072  -0.676  1.00  0.00           C
ATOM   3008  C   SER A 370     -18.335  -9.222   0.458  1.00  0.00           C
ATOM   3009  O   SER A 370     -18.337  -8.439   1.408  1.00  0.00           O
ATOM   3010  CB  SER A 370     -18.067  -8.788  -1.983  1.00  0.00           C
ATOM   3011  OG  SER A 370     -19.203  -7.979  -1.711  1.00  0.00           O
ATOM      0  H   SER A 370     -16.467 -10.661  -1.750  1.00  0.00           H   new
ATOM      0  HA  SER A 370     -16.660  -8.239  -0.453  1.00  0.00           H   new
ATOM      0  HB2 SER A 370     -17.406  -8.282  -2.687  1.00  0.00           H   new
ATOM      0  HB3 SER A 370     -18.375  -9.723  -2.451  1.00  0.00           H   new
ATOM      0  HG  SER A 370     -19.680  -7.793  -2.547  1.00  0.00           H   new
ATOM   3017  N   GLY A 371     -19.189 -10.234   0.354  1.00  0.00           N
ATOM   3018  CA  GLY A 371     -20.195 -10.477   1.381  1.00  0.00           C
ATOM   3019  C   GLY A 371     -19.547 -10.576   2.756  1.00  0.00           C
ATOM   3020  O   GLY A 371     -19.973  -9.915   3.704  1.00  0.00           O
ATOM      0  H   GLY A 371     -19.206 -10.894  -0.424  1.00  0.00           H   new
ATOM      0  HA2 GLY A 371     -20.929  -9.671   1.376  1.00  0.00           H   new
ATOM      0  HA3 GLY A 371     -20.733 -11.399   1.160  1.00  0.00           H   new
ATOM   3024  N   ARG A 372     -18.511 -11.402   2.857  1.00  0.00           N
ATOM   3025  CA  ARG A 372     -17.808 -11.577   4.123  1.00  0.00           C
ATOM   3026  C   ARG A 372     -17.371 -10.227   4.682  1.00  0.00           C
ATOM   3027  O   ARG A 372     -17.820  -9.813   5.749  1.00  0.00           O
ATOM   3028  CB  ARG A 372     -16.581 -12.466   3.920  1.00  0.00           C
ATOM   3029  CG  ARG A 372     -16.895 -13.888   4.390  1.00  0.00           C
ATOM   3030  CD  ARG A 372     -15.690 -14.791   4.122  1.00  0.00           C
ATOM   3031  NE  ARG A 372     -15.212 -15.377   5.369  1.00  0.00           N
ATOM   3032  CZ  ARG A 372     -14.037 -15.994   5.432  1.00  0.00           C
ATOM   3033  NH1 ARG A 372     -13.286 -16.076   4.368  1.00  0.00           N
ATOM   3034  NH2 ARG A 372     -13.633 -16.516   6.558  1.00  0.00           N
ATOM      0  H   ARG A 372     -18.142 -11.957   2.085  1.00  0.00           H   new
ATOM      0  HA  ARG A 372     -18.487 -12.051   4.832  1.00  0.00           H   new
ATOM      0  HB2 ARG A 372     -16.295 -12.474   2.868  1.00  0.00           H   new
ATOM      0  HB3 ARG A 372     -15.734 -12.067   4.477  1.00  0.00           H   new
ATOM      0  HG2 ARG A 372     -17.133 -13.887   5.454  1.00  0.00           H   new
ATOM      0  HG3 ARG A 372     -17.772 -14.270   3.868  1.00  0.00           H   new
ATOM      0  HD2 ARG A 372     -15.966 -15.581   3.423  1.00  0.00           H   new
ATOM      0  HD3 ARG A 372     -14.892 -14.215   3.653  1.00  0.00           H   new
ATOM      0  HE  ARG A 372     -15.790 -15.312   6.207  1.00  0.00           H   new
ATOM      0 HH11 ARG A 372     -13.601 -15.667   3.489  1.00  0.00           H   new
ATOM      0 HH12 ARG A 372     -12.384 -16.550   4.416  1.00  0.00           H   new
ATOM      0 HH21 ARG A 372     -14.219 -16.450   7.390  1.00  0.00           H   new
ATOM      0 HH22 ARG A 372     -12.731 -16.990   6.606  1.00  0.00           H   new
ATOM   3048  N   LEU A 373     -16.490  -9.548   3.952  1.00  0.00           N
ATOM   3049  CA  LEU A 373     -15.993  -8.246   4.382  1.00  0.00           C
ATOM   3050  C   LEU A 373     -17.122  -7.407   4.973  1.00  0.00           C
ATOM   3051  O   LEU A 373     -17.097  -7.059   6.153  1.00  0.00           O
ATOM   3052  CB  LEU A 373     -15.371  -7.510   3.188  1.00  0.00           C
ATOM   3053  CG  LEU A 373     -14.747  -6.183   3.645  1.00  0.00           C
ATOM   3054  CD1 LEU A 373     -13.616  -6.448   4.641  1.00  0.00           C
ATOM   3055  CD2 LEU A 373     -14.182  -5.444   2.429  1.00  0.00           C
ATOM      0  H   LEU A 373     -16.108  -9.876   3.065  1.00  0.00           H   new
ATOM      0  HA  LEU A 373     -15.236  -8.399   5.151  1.00  0.00           H   new
ATOM      0  HB2 LEU A 373     -14.610  -8.136   2.723  1.00  0.00           H   new
ATOM      0  HB3 LEU A 373     -16.133  -7.320   2.432  1.00  0.00           H   new
ATOM      0  HG  LEU A 373     -15.514  -5.577   4.127  1.00  0.00           H   new
ATOM      0 HD11 LEU A 373     -13.181  -5.500   4.958  1.00  0.00           H   new
ATOM      0 HD12 LEU A 373     -14.012  -6.974   5.510  1.00  0.00           H   new
ATOM      0 HD13 LEU A 373     -12.848  -7.059   4.166  1.00  0.00           H   new
ATOM      0 HD21 LEU A 373     -13.738  -4.502   2.750  1.00  0.00           H   new
ATOM      0 HD22 LEU A 373     -13.420  -6.060   1.951  1.00  0.00           H   new
ATOM      0 HD23 LEU A 373     -14.985  -5.244   1.719  1.00  0.00           H   new
ATOM   3067  N   ARG A 374     -18.112  -7.085   4.146  1.00  0.00           N
ATOM   3068  CA  ARG A 374     -19.242  -6.286   4.604  1.00  0.00           C
ATOM   3069  C   ARG A 374     -19.763  -6.811   5.938  1.00  0.00           C
ATOM   3070  O   ARG A 374     -20.298  -6.055   6.747  1.00  0.00           O
ATOM   3071  CB  ARG A 374     -20.364  -6.322   3.564  1.00  0.00           C
ATOM   3072  CG  ARG A 374     -20.236  -5.112   2.634  1.00  0.00           C
ATOM   3073  CD  ARG A 374     -18.853  -5.114   1.980  1.00  0.00           C
ATOM   3074  NE  ARG A 374     -18.904  -4.445   0.684  1.00  0.00           N
ATOM   3075  CZ  ARG A 374     -18.762  -3.127   0.584  1.00  0.00           C
ATOM   3076  NH1 ARG A 374     -18.582  -2.406   1.657  1.00  0.00           N
ATOM   3077  NH2 ARG A 374     -18.801  -2.555  -0.588  1.00  0.00           N
ATOM      0  H   ARG A 374     -18.155  -7.362   3.165  1.00  0.00           H   new
ATOM      0  HA  ARG A 374     -18.906  -5.258   4.738  1.00  0.00           H   new
ATOM      0  HB2 ARG A 374     -20.310  -7.245   2.987  1.00  0.00           H   new
ATOM      0  HB3 ARG A 374     -21.335  -6.312   4.060  1.00  0.00           H   new
ATOM      0  HG2 ARG A 374     -21.012  -5.145   1.869  1.00  0.00           H   new
ATOM      0  HG3 ARG A 374     -20.382  -4.190   3.197  1.00  0.00           H   new
ATOM      0  HD2 ARG A 374     -18.136  -4.611   2.629  1.00  0.00           H   new
ATOM      0  HD3 ARG A 374     -18.504  -6.139   1.854  1.00  0.00           H   new
ATOM      0  HE  ARG A 374     -19.051  -4.998  -0.160  1.00  0.00           H   new
ATOM      0 HH11 ARG A 374     -18.550  -2.854   2.573  1.00  0.00           H   new
ATOM      0 HH12 ARG A 374     -18.473  -1.395   1.580  1.00  0.00           H   new
ATOM      0 HH21 ARG A 374     -18.940  -3.119  -1.426  1.00  0.00           H   new
ATOM      0 HH22 ARG A 374     -18.692  -1.544  -0.666  1.00  0.00           H   new
ATOM   3091  N   ALA A 375     -19.598  -8.111   6.160  1.00  0.00           N
ATOM   3092  CA  ALA A 375     -20.053  -8.727   7.402  1.00  0.00           C
ATOM   3093  C   ALA A 375     -18.993  -8.585   8.489  1.00  0.00           C
ATOM   3094  O   ALA A 375     -19.313  -8.525   9.677  1.00  0.00           O
ATOM   3095  CB  ALA A 375     -20.353 -10.209   7.169  1.00  0.00           C
ATOM      0  H   ALA A 375     -19.157  -8.754   5.503  1.00  0.00           H   new
ATOM      0  HA  ALA A 375     -20.961  -8.219   7.727  1.00  0.00           H   new
ATOM      0  HB1 ALA A 375     -20.692 -10.662   8.100  1.00  0.00           H   new
ATOM      0  HB2 ALA A 375     -21.132 -10.308   6.413  1.00  0.00           H   new
ATOM      0  HB3 ALA A 375     -19.449 -10.714   6.828  1.00  0.00           H   new
ATOM   3101  N   ILE A 376     -17.731  -8.531   8.077  1.00  0.00           N
ATOM   3102  CA  ILE A 376     -16.631  -8.396   9.025  1.00  0.00           C
ATOM   3103  C   ILE A 376     -16.692  -7.042   9.722  1.00  0.00           C
ATOM   3104  O   ILE A 376     -16.168  -6.875  10.824  1.00  0.00           O
ATOM   3105  CB  ILE A 376     -15.293  -8.539   8.296  1.00  0.00           C
ATOM   3106  CG1 ILE A 376     -15.111  -9.995   7.853  1.00  0.00           C
ATOM   3107  CG2 ILE A 376     -14.155  -8.142   9.239  1.00  0.00           C
ATOM   3108  CD1 ILE A 376     -13.910 -10.105   6.911  1.00  0.00           C
ATOM      0  H   ILE A 376     -17.445  -8.578   7.099  1.00  0.00           H   new
ATOM      0  HA  ILE A 376     -16.721  -9.183   9.774  1.00  0.00           H   new
ATOM      0  HB  ILE A 376     -15.280  -7.889   7.421  1.00  0.00           H   new
ATOM      0 HG12 ILE A 376     -14.961 -10.633   8.724  1.00  0.00           H   new
ATOM      0 HG13 ILE A 376     -16.012 -10.347   7.351  1.00  0.00           H   new
ATOM      0 HG21 ILE A 376     -13.201  -8.243   8.721  1.00  0.00           H   new
ATOM      0 HG22 ILE A 376     -14.288  -7.107   9.555  1.00  0.00           H   new
ATOM      0 HG23 ILE A 376     -14.164  -8.792  10.114  1.00  0.00           H   new
ATOM      0 HD11 ILE A 376     -13.786 -11.142   6.600  1.00  0.00           H   new
ATOM      0 HD12 ILE A 376     -14.077  -9.480   6.034  1.00  0.00           H   new
ATOM      0 HD13 ILE A 376     -13.010  -9.771   7.428  1.00  0.00           H   new
ATOM   3120  N   LEU A 377     -17.337  -6.078   9.075  1.00  0.00           N
ATOM   3121  CA  LEU A 377     -17.464  -4.741   9.642  1.00  0.00           C
ATOM   3122  C   LEU A 377     -18.444  -4.750  10.809  1.00  0.00           C
ATOM   3123  O   LEU A 377     -18.806  -3.698  11.336  1.00  0.00           O
ATOM   3124  CB  LEU A 377     -17.954  -3.763   8.568  1.00  0.00           C
ATOM   3125  CG  LEU A 377     -16.791  -2.891   8.077  1.00  0.00           C
ATOM   3126  CD1 LEU A 377     -16.326  -1.962   9.201  1.00  0.00           C
ATOM   3127  CD2 LEU A 377     -15.628  -3.787   7.639  1.00  0.00           C
ATOM      0  H   LEU A 377     -17.778  -6.196   8.163  1.00  0.00           H   new
ATOM      0  HA  LEU A 377     -16.486  -4.423  10.004  1.00  0.00           H   new
ATOM      0  HB2 LEU A 377     -18.383  -4.315   7.732  1.00  0.00           H   new
ATOM      0  HB3 LEU A 377     -18.745  -3.132   8.973  1.00  0.00           H   new
ATOM      0  HG  LEU A 377     -17.126  -2.290   7.232  1.00  0.00           H   new
ATOM      0 HD11 LEU A 377     -15.500  -1.346   8.846  1.00  0.00           H   new
ATOM      0 HD12 LEU A 377     -17.152  -1.320   9.508  1.00  0.00           H   new
ATOM      0 HD13 LEU A 377     -15.994  -2.558  10.052  1.00  0.00           H   new
ATOM      0 HD21 LEU A 377     -14.802  -3.167   7.290  1.00  0.00           H   new
ATOM      0 HD22 LEU A 377     -15.296  -4.392   8.483  1.00  0.00           H   new
ATOM      0 HD23 LEU A 377     -15.957  -4.441   6.831  1.00  0.00           H   new