USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1594, rem=0, adj=40
USER  MOD reduce.3.24.130724 removed 1595 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 436 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Set 1.2: A 460 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Set 2.1: A 393 TYR OH  :   rot  150:sc=   -1.02
USER  MOD Set 2.2: A 400 TYR OH  :   rot   41:sc=    1.08
USER  MOD Set 2.3: A 421 ASN     :      amide:sc=   -1.11  X(o=-1,f=-1.2)
USER  MOD Set 3.1: A 282 CYS SG  :   rot  -57:sc=   -6.45!
USER  MOD Set 3.2: A 470 CYS SG  :   rot   53:sc=   -8.05!
USER  MOD Single : A 277 MET CE  :methyl  148:sc= -0.0209   (180deg=-0.517)
USER  MOD Single : A 285 ASN     :      amide:sc=   -2.22  K(o=-2.2,f=-0.78)
USER  MOD Single : A 287 SER OG  :   rot  -91:sc=    1.03
USER  MOD Single : A 292 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 293 THR OG1 :   rot   55:sc=    1.07
USER  MOD Single : A 296 ASN     :      amide:sc=  -0.015  X(o=-0.015,f=-0.1)
USER  MOD Single : A 297 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 302 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 309 LYS NZ  :NH3+    170:sc=       0   (180deg=-0.0708)
USER  MOD Single : A 311 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 315 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 316 THR OG1 :   rot   35:sc=  -0.443
USER  MOD Single : A 317 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 319 ASN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 322 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 323 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 327 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 330 SER OG  :   rot  180:sc=  -0.533
USER  MOD Single : A 336 TYR OH  :   rot   15:sc=   -1.08
USER  MOD Single : A 342 ASN     :      amide:sc=     0.6  K(o=0.6,f=0)
USER  MOD Single : A 343 GLN     :      amide:sc=  -0.353  X(o=-0.35,f=-0.13)
USER  MOD Single : A 348 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 351 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 352 TYR OH  :   rot  180:sc=  -0.736
USER  MOD Single : A 356 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 357 ASN     :      amide:sc= -0.0271  X(o=-0.027,f=-0.017)
USER  MOD Single : A 363 ASN     :      amide:sc= -0.0106  X(o=-0.011,f=-0.13)
USER  MOD Single : A 364 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 366 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 367 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 369 HIS     :     no HD1:sc=   -4.63! C(o=-4.6!,f=-4!)
USER  MOD Single : A 370 SER OG  :   rot  -25:sc=   0.575
USER  MOD Single : A 375 ASN     :      amide:sc=   -3.99! C(o=-4!,f=-4.4!)
USER  MOD Single : A 378 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 379 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 386 ASN     :      amide:sc=   -3.53! X(o=-3.5!,f=-3.5)
USER  MOD Single : A 390 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 392 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 398 ASN     :      amide:sc=   -3.48! C(o=-3.5!,f=-7!)
USER  MOD Single : A 399 GLN     :      amide:sc=  -0.375  K(o=-0.38,f=-3.2!)
USER  MOD Single : A 403 TYR OH  :   rot   48:sc=   0.943
USER  MOD Single : A 408 GLN     :      amide:sc= -0.0711  K(o=-0.071,f=1.1)
USER  MOD Single : A 409 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : A 410 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : A 414 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 416 LYS NZ  :NH3+   -168:sc=   0.717   (180deg=0.362)
USER  MOD Single : A 419 THR OG1 :   rot  180:sc=   -1.27
USER  MOD Single : A 420 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 423 GLN     :      amide:sc=-0.00145  X(o=-0.0014,f=0)
USER  MOD Single : A 428 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 434 TYR OH  :   rot   14:sc=   0.127
USER  MOD Single : A 435 SER OG  :   rot -127:sc=   0.236
USER  MOD Single : A 437 ASN     :      amide:sc=  -0.297  X(o=-0.3,f=0)
USER  MOD Single : A 438 LYS NZ  :NH3+    151:sc=  -0.117   (180deg=-0.569)
USER  MOD Single : A 439 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 440 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 441 TYR OH  :   rot   54:sc=   0.334
USER  MOD Single : A 444 GLN     :      amide:sc=   -1.03  K(o=-1,f=-2.8!)
USER  MOD Single : A 446 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 447 ASN     :      amide:sc= 0.00242  K(o=0.0024,f=-0.97)
USER  MOD Single : A 448 GLN     :      amide:sc=  -0.296  K(o=-0.3,f=-3.2!)
USER  MOD Single : A 451 TYR OH  :   rot  110:sc=       0
USER  MOD Single : A 456 GLN     :      amide:sc=  -0.343  K(o=-0.34,f=-2.9!)
USER  MOD Single : A 459 THR OG1 :   rot  172:sc=  0.0961
USER  MOD Single : A 461 THR OG1 :   rot    3:sc=   0.795
USER  MOD Single : A 463 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 464 SER OG  :   rot  -13:sc=   0.608
USER  MOD Single : A 465 ASN     :      amide:sc=   -4.55! C(o=-4.6!,f=-7.6!)
USER  MOD Single : A 466 SER OG  :   rot  -81:sc=   -3.02!
USER  MOD -----------------------------------------------------------------
ATOM      1  N   MET A 277      12.658   3.472 -16.782  1.00  6.98           N
ATOM      2  CA  MET A 277      12.600   3.009 -15.407  1.00  6.44           C
ATOM      3  C   MET A 277      12.927   1.517 -15.315  1.00  5.34           C
ATOM      4  O   MET A 277      12.049   0.701 -15.036  1.00  5.38           O
ATOM      5  CB  MET A 277      11.201   3.260 -14.841  1.00  6.85           C
ATOM      6  CG  MET A 277      11.269   4.083 -13.554  1.00  8.09           C
ATOM      7  SD  MET A 277       9.713   4.913 -13.276  1.00  9.10           S
ATOM      8  CE  MET A 277       9.583   4.742 -11.504  1.00 10.63           C
ATOM      0  HA  MET A 277      13.341   3.561 -14.828  1.00  6.44           H   new
ATOM      0  HB2 MET A 277      10.595   3.784 -15.580  1.00  6.85           H   new
ATOM      0  HB3 MET A 277      10.709   2.308 -14.642  1.00  6.85           H   new
ATOM      0  HG2 MET A 277      11.500   3.434 -12.709  1.00  8.09           H   new
ATOM      0  HG3 MET A 277      12.074   4.815 -13.623  1.00  8.09           H   new
ATOM      0  HE1 MET A 277       9.060   5.605 -11.093  1.00 10.63           H   new
ATOM      0  HE2 MET A 277       9.029   3.834 -11.266  1.00 10.63           H   new
ATOM      0  HE3 MET A 277      10.581   4.682 -11.070  1.00 10.63           H   new
ATOM     18  N   GLU A 278      14.191   1.205 -15.557  1.00  4.89           N
ATOM     19  CA  GLU A 278      14.645  -0.175 -15.506  1.00  4.03           C
ATOM     20  C   GLU A 278      14.896  -0.599 -14.057  1.00  3.16           C
ATOM     21  O   GLU A 278      15.014   0.247 -13.172  1.00  4.21           O
ATOM     22  CB  GLU A 278      15.898  -0.373 -16.360  1.00  4.55           C
ATOM     23  CG  GLU A 278      15.534  -0.846 -17.768  1.00  5.18           C
ATOM     24  CD  GLU A 278      16.707  -0.657 -18.732  1.00  5.87           C
ATOM     25  OE1 GLU A 278      17.027   0.519 -19.012  1.00  6.92           O
ATOM     26  OE2 GLU A 278      17.257  -1.692 -19.166  1.00  5.76           O
ATOM      0  H   GLU A 278      14.916   1.884 -15.789  1.00  4.89           H   new
ATOM      0  HA  GLU A 278      13.861  -0.809 -15.919  1.00  4.03           H   new
ATOM      0  HB2 GLU A 278      16.453   0.563 -16.419  1.00  4.55           H   new
ATOM      0  HB3 GLU A 278      16.554  -1.103 -15.886  1.00  4.55           H   new
ATOM      0  HG2 GLU A 278      15.248  -1.898 -17.739  1.00  5.18           H   new
ATOM      0  HG3 GLU A 278      14.669  -0.290 -18.130  1.00  5.18           H   new
ATOM     33  N   PRO A 279      14.971  -1.941 -13.855  1.00  2.06           N
ATOM     34  CA  PRO A 279      15.207  -2.487 -12.529  1.00  2.44           C
ATOM     35  C   PRO A 279      16.668  -2.307 -12.114  1.00  2.25           C
ATOM     36  O   PRO A 279      17.479  -1.801 -12.888  1.00  2.76           O
ATOM     37  CB  PRO A 279      14.791  -3.946 -12.624  1.00  3.28           C
ATOM     38  CG  PRO A 279      14.779  -4.280 -14.107  1.00  3.20           C
ATOM     39  CD  PRO A 279      14.834  -2.972 -14.880  1.00  2.38           C
ATOM      0  HA  PRO A 279      14.636  -1.974 -11.755  1.00  2.44           H   new
ATOM      0  HB2 PRO A 279      15.489  -4.587 -12.085  1.00  3.28           H   new
ATOM      0  HB3 PRO A 279      13.807  -4.101 -12.181  1.00  3.28           H   new
ATOM      0  HG2 PRO A 279      15.630  -4.911 -14.363  1.00  3.20           H   new
ATOM      0  HG3 PRO A 279      13.879  -4.838 -14.365  1.00  3.20           H   new
ATOM      0  HD2 PRO A 279      15.676  -2.956 -15.572  1.00  2.38           H   new
ATOM      0  HD3 PRO A 279      13.931  -2.824 -15.472  1.00  2.38           H   new
ATOM     47  N   ALA A 280      16.960  -2.732 -10.894  1.00  2.50           N
ATOM     48  CA  ALA A 280      18.310  -2.624 -10.367  1.00  2.54           C
ATOM     49  C   ALA A 280      18.337  -3.157  -8.932  1.00  2.71           C
ATOM     50  O   ALA A 280      17.934  -2.461  -8.001  1.00  3.68           O
ATOM     51  CB  ALA A 280      18.780  -1.171 -10.458  1.00  2.61           C
ATOM      0  H   ALA A 280      16.285  -3.152 -10.255  1.00  2.50           H   new
ATOM      0  HA  ALA A 280      19.001  -3.227 -10.956  1.00  2.54           H   new
ATOM      0  HB1 ALA A 280      19.793  -1.091 -10.063  1.00  2.61           H   new
ATOM      0  HB2 ALA A 280      18.771  -0.850 -11.500  1.00  2.61           H   new
ATOM      0  HB3 ALA A 280      18.112  -0.535  -9.877  1.00  2.61           H   new
ATOM     57  N   LEU A 281      18.814  -4.386  -8.800  1.00  2.28           N
ATOM     58  CA  LEU A 281      18.898  -5.019  -7.494  1.00  2.44           C
ATOM     59  C   LEU A 281      20.336  -4.927  -6.979  1.00  2.43           C
ATOM     60  O   LEU A 281      21.080  -5.905  -7.026  1.00  2.74           O
ATOM     61  CB  LEU A 281      18.358  -6.449  -7.557  1.00  2.81           C
ATOM     62  CG  LEU A 281      17.153  -6.672  -8.473  1.00  2.21           C
ATOM     63  CD1 LEU A 281      17.371  -7.884  -9.381  1.00  2.40           C
ATOM     64  CD2 LEU A 281      15.861  -6.788  -7.662  1.00  2.09           C
ATOM      0  H   LEU A 281      19.146  -4.960  -9.575  1.00  2.28           H   new
ATOM      0  HA  LEU A 281      18.267  -4.496  -6.775  1.00  2.44           H   new
ATOM      0  HB2 LEU A 281      19.164  -7.106  -7.884  1.00  2.81           H   new
ATOM      0  HB3 LEU A 281      18.084  -6.757  -6.548  1.00  2.81           H   new
ATOM      0  HG  LEU A 281      17.050  -5.800  -9.119  1.00  2.21           H   new
ATOM      0 HD11 LEU A 281      16.500  -8.020 -10.022  1.00  2.40           H   new
ATOM      0 HD12 LEU A 281      18.254  -7.721  -9.999  1.00  2.40           H   new
ATOM      0 HD13 LEU A 281      17.515  -8.775  -8.770  1.00  2.40           H   new
ATOM      0 HD21 LEU A 281      15.020  -6.946  -8.338  1.00  2.09           H   new
ATOM      0 HD22 LEU A 281      15.937  -7.630  -6.974  1.00  2.09           H   new
ATOM      0 HD23 LEU A 281      15.703  -5.870  -7.095  1.00  2.09           H   new
ATOM     76  N   CYS A 282      20.683  -3.741  -6.500  1.00  2.74           N
ATOM     77  CA  CYS A 282      22.019  -3.507  -5.977  1.00  2.79           C
ATOM     78  C   CYS A 282      22.151  -2.020  -5.643  1.00  2.99           C
ATOM     79  O   CYS A 282      22.122  -1.637  -4.474  1.00  4.43           O
ATOM     80  CB  CYS A 282      23.099  -3.972  -6.956  1.00  2.81           C
ATOM     81  SG  CYS A 282      24.297  -5.057  -6.098  1.00  2.78           S
ATOM      0  H   CYS A 282      20.063  -2.932  -6.463  1.00  2.74           H   new
ATOM      0  HA  CYS A 282      22.166  -4.095  -5.071  1.00  2.79           H   new
ATOM      0  HB2 CYS A 282      22.641  -4.508  -7.787  1.00  2.81           H   new
ATOM      0  HB3 CYS A 282      23.615  -3.109  -7.378  1.00  2.81           H   new
ATOM      0  HG  CYS A 282      24.804  -4.425  -5.081  1.00  2.78           H   new
ATOM     87  N   ASP A 283      22.292  -1.221  -6.690  1.00  1.95           N
ATOM     88  CA  ASP A 283      22.429   0.215  -6.523  1.00  1.99           C
ATOM     89  C   ASP A 283      21.109   0.792  -6.007  1.00  1.62           C
ATOM     90  O   ASP A 283      20.045   0.500  -6.552  1.00  1.37           O
ATOM     91  CB  ASP A 283      22.754   0.896  -7.854  1.00  2.18           C
ATOM     92  CG  ASP A 283      23.891   1.919  -7.797  1.00  2.94           C
ATOM     93  OD1 ASP A 283      24.655   1.863  -6.809  1.00  4.05           O
ATOM     94  OD2 ASP A 283      23.969   2.734  -8.741  1.00  3.10           O
ATOM      0  H   ASP A 283      22.314  -1.542  -7.658  1.00  1.95           H   new
ATOM      0  HA  ASP A 283      23.240   0.397  -5.818  1.00  1.99           H   new
ATOM      0  HB2 ASP A 283      23.012   0.129  -8.584  1.00  2.18           H   new
ATOM      0  HB3 ASP A 283      21.856   1.394  -8.219  1.00  2.18           H   new
ATOM     99  N   PRO A 284      21.224   1.622  -4.936  1.00  1.75           N
ATOM    100  CA  PRO A 284      20.053   2.242  -4.341  1.00  1.63           C
ATOM    101  C   PRO A 284      19.535   3.387  -5.215  1.00  1.54           C
ATOM    102  O   PRO A 284      19.864   4.549  -4.981  1.00  1.75           O
ATOM    103  CB  PRO A 284      20.508   2.704  -2.966  1.00  2.05           C
ATOM    104  CG  PRO A 284      22.026   2.743  -3.021  1.00  2.35           C
ATOM    105  CD  PRO A 284      22.467   1.989  -4.265  1.00  2.18           C
ATOM      0  HA  PRO A 284      19.210   1.556  -4.257  1.00  1.63           H   new
ATOM      0  HB2 PRO A 284      20.100   3.687  -2.730  1.00  2.05           H   new
ATOM      0  HB3 PRO A 284      20.163   2.021  -2.190  1.00  2.05           H   new
ATOM      0  HG2 PRO A 284      22.380   3.773  -3.053  1.00  2.35           H   new
ATOM      0  HG3 PRO A 284      22.452   2.287  -2.127  1.00  2.35           H   new
ATOM      0  HD2 PRO A 284      23.093   2.611  -4.904  1.00  2.18           H   new
ATOM      0  HD3 PRO A 284      23.053   1.107  -4.007  1.00  2.18           H   new
ATOM    113  N   ASN A 285      18.734   3.017  -6.203  1.00  1.35           N
ATOM    114  CA  ASN A 285      18.167   3.998  -7.113  1.00  1.43           C
ATOM    115  C   ASN A 285      16.872   3.445  -7.710  1.00  1.30           C
ATOM    116  O   ASN A 285      16.476   3.833  -8.809  1.00  1.40           O
ATOM    117  CB  ASN A 285      19.128   4.300  -8.265  1.00  1.69           C
ATOM    118  CG  ASN A 285      19.189   3.131  -9.250  1.00  1.72           C
ATOM    119  OD1 ASN A 285      18.876   3.257 -10.422  1.00  2.53           O
ATOM    120  ND2 ASN A 285      19.608   1.990  -8.710  1.00  1.73           N
ATOM      0  H   ASN A 285      18.464   2.052  -6.393  1.00  1.35           H   new
ATOM      0  HA  ASN A 285      17.980   4.912  -6.550  1.00  1.43           H   new
ATOM      0  HB2 ASN A 285      18.805   5.202  -8.785  1.00  1.69           H   new
ATOM      0  HB3 ASN A 285      20.124   4.499  -7.870  1.00  1.69           H   new
ATOM      0 HD21 ASN A 285      19.683   1.151  -9.285  1.00  1.73           H   new
ATOM      0 HD22 ASN A 285      19.854   1.954  -7.721  1.00  1.73           H   new
ATOM    127  N   LEU A 286      16.248   2.548  -6.962  1.00  1.15           N
ATOM    128  CA  LEU A 286      15.006   1.937  -7.403  1.00  1.06           C
ATOM    129  C   LEU A 286      13.834   2.575  -6.655  1.00  0.92           C
ATOM    130  O   LEU A 286      14.025   3.195  -5.609  1.00  0.99           O
ATOM    131  CB  LEU A 286      15.075   0.416  -7.257  1.00  1.10           C
ATOM    132  CG  LEU A 286      14.215  -0.391  -8.233  1.00  1.38           C
ATOM    133  CD1 LEU A 286      15.088  -1.145  -9.238  1.00  2.01           C
ATOM    134  CD2 LEU A 286      13.266  -1.327  -7.481  1.00  2.13           C
ATOM      0  H   LEU A 286      16.580   2.229  -6.052  1.00  1.15           H   new
ATOM      0  HA  LEU A 286      14.846   2.124  -8.465  1.00  1.06           H   new
ATOM      0  HB2 LEU A 286      16.113   0.106  -7.376  1.00  1.10           H   new
ATOM      0  HB3 LEU A 286      14.779   0.154  -6.241  1.00  1.10           H   new
ATOM      0  HG  LEU A 286      13.598   0.304  -8.802  1.00  1.38           H   new
ATOM      0 HD11 LEU A 286      14.453  -1.710  -9.920  1.00  2.01           H   new
ATOM      0 HD12 LEU A 286      15.687  -0.433  -9.806  1.00  2.01           H   new
ATOM      0 HD13 LEU A 286      15.748  -1.830  -8.705  1.00  2.01           H   new
ATOM      0 HD21 LEU A 286      12.666  -1.889  -8.197  1.00  2.13           H   new
ATOM      0 HD22 LEU A 286      13.846  -2.019  -6.871  1.00  2.13           H   new
ATOM      0 HD23 LEU A 286      12.609  -0.740  -6.839  1.00  2.13           H   new
ATOM    146  N   SER A 287      12.647   2.400  -7.217  1.00  0.83           N
ATOM    147  CA  SER A 287      11.445   2.951  -6.615  1.00  0.74           C
ATOM    148  C   SER A 287      10.268   2.000  -6.834  1.00  0.71           C
ATOM    149  O   SER A 287      10.328   1.119  -7.690  1.00  0.83           O
ATOM    150  CB  SER A 287      11.125   4.333  -7.189  1.00  0.76           C
ATOM    151  OG  SER A 287      12.153   5.279  -6.909  1.00  2.60           O
ATOM      0  H   SER A 287      12.492   1.884  -8.083  1.00  0.83           H   new
ATOM      0  HA  SER A 287      11.619   3.064  -5.545  1.00  0.74           H   new
ATOM      0  HB2 SER A 287      10.989   4.255  -8.268  1.00  0.76           H   new
ATOM      0  HB3 SER A 287      10.182   4.689  -6.773  1.00  0.76           H   new
ATOM      0  HG  SER A 287      11.954   5.739  -6.067  1.00  2.60           H   new
ATOM    157  N   PHE A 288       9.224   2.209  -6.044  1.00  0.67           N
ATOM    158  CA  PHE A 288       8.035   1.380  -6.140  1.00  0.69           C
ATOM    159  C   PHE A 288       6.771   2.241  -6.193  1.00  0.68           C
ATOM    160  O   PHE A 288       6.776   3.387  -5.745  1.00  0.83           O
ATOM    161  CB  PHE A 288       7.993   0.509  -4.884  1.00  0.78           C
ATOM    162  CG  PHE A 288       9.037  -0.609  -4.868  1.00  0.81           C
ATOM    163  CD1 PHE A 288       9.085  -1.510  -5.886  1.00  1.85           C
ATOM    164  CD2 PHE A 288       9.918  -0.704  -3.835  1.00  1.35           C
ATOM    165  CE1 PHE A 288      10.053  -2.548  -5.871  1.00  2.04           C
ATOM    166  CE2 PHE A 288      10.886  -1.742  -3.820  1.00  1.30           C
ATOM    167  CZ  PHE A 288      10.934  -2.642  -4.838  1.00  1.12           C
ATOM      0  H   PHE A 288       9.178   2.941  -5.335  1.00  0.67           H   new
ATOM      0  HA  PHE A 288       8.072   0.779  -7.049  1.00  0.69           H   new
ATOM      0  HB2 PHE A 288       8.141   1.143  -4.010  1.00  0.78           H   new
ATOM      0  HB3 PHE A 288       7.001   0.067  -4.794  1.00  0.78           H   new
ATOM      0  HD1 PHE A 288       8.386  -1.436  -6.706  1.00  1.85           H   new
ATOM      0  HD2 PHE A 288       9.881   0.011  -3.026  1.00  1.35           H   new
ATOM      0  HE1 PHE A 288      10.090  -3.263  -6.679  1.00  2.04           H   new
ATOM      0  HE2 PHE A 288      11.585  -1.817  -3.000  1.00  1.30           H   new
ATOM      0  HZ  PHE A 288      11.671  -3.431  -4.827  1.00  1.12           H   new
ATOM    177  N   ASP A 289       5.717   1.655  -6.742  1.00  0.73           N
ATOM    178  CA  ASP A 289       4.448   2.353  -6.859  1.00  0.74           C
ATOM    179  C   ASP A 289       3.532   1.932  -5.707  1.00  0.64           C
ATOM    180  O   ASP A 289       2.927   2.777  -5.049  1.00  0.70           O
ATOM    181  CB  ASP A 289       3.746   2.006  -8.173  1.00  0.80           C
ATOM    182  CG  ASP A 289       4.197   2.826  -9.383  1.00  1.42           C
ATOM    183  OD1 ASP A 289       3.589   3.895  -9.602  1.00  1.87           O
ATOM    184  OD2 ASP A 289       5.140   2.364 -10.061  1.00  2.74           O
ATOM      0  H   ASP A 289       5.716   0.704  -7.111  1.00  0.73           H   new
ATOM      0  HA  ASP A 289       4.649   3.424  -6.831  1.00  0.74           H   new
ATOM      0  HB2 ASP A 289       3.910   0.950  -8.387  1.00  0.80           H   new
ATOM      0  HB3 ASP A 289       2.673   2.142  -8.041  1.00  0.80           H   new
ATOM    189  N   ALA A 290       3.458   0.626  -5.499  1.00  0.61           N
ATOM    190  CA  ALA A 290       2.626   0.082  -4.439  1.00  0.63           C
ATOM    191  C   ALA A 290       3.319  -1.135  -3.827  1.00  0.68           C
ATOM    192  O   ALA A 290       4.136  -1.784  -4.479  1.00  0.86           O
ATOM    193  CB  ALA A 290       1.242  -0.255  -4.999  1.00  0.79           C
ATOM      0  H   ALA A 290       3.961  -0.072  -6.047  1.00  0.61           H   new
ATOM      0  HA  ALA A 290       2.487   0.816  -3.645  1.00  0.63           H   new
ATOM      0  HB1 ALA A 290       0.617  -0.663  -4.204  1.00  0.79           H   new
ATOM      0  HB2 ALA A 290       0.780   0.649  -5.396  1.00  0.79           H   new
ATOM      0  HB3 ALA A 290       1.342  -0.991  -5.797  1.00  0.79           H   new
ATOM    199  N   VAL A 291       2.969  -1.411  -2.578  1.00  0.66           N
ATOM    200  CA  VAL A 291       3.547  -2.539  -1.869  1.00  0.79           C
ATOM    201  C   VAL A 291       2.473  -3.195  -1.000  1.00  0.78           C
ATOM    202  O   VAL A 291       1.782  -2.514  -0.243  1.00  0.90           O
ATOM    203  CB  VAL A 291       4.769  -2.084  -1.070  1.00  0.91           C
ATOM    204  CG1 VAL A 291       5.895  -1.626  -1.999  1.00  1.87           C
ATOM    205  CG2 VAL A 291       4.394  -0.980  -0.077  1.00  2.14           C
ATOM      0  H   VAL A 291       2.291  -0.871  -2.039  1.00  0.66           H   new
ATOM      0  HA  VAL A 291       3.899  -3.293  -2.573  1.00  0.79           H   new
ATOM      0  HB  VAL A 291       5.133  -2.939  -0.501  1.00  0.91           H   new
ATOM      0 HG11 VAL A 291       6.751  -1.308  -1.404  1.00  1.87           H   new
ATOM      0 HG12 VAL A 291       6.190  -2.451  -2.647  1.00  1.87           H   new
ATOM      0 HG13 VAL A 291       5.547  -0.792  -2.609  1.00  1.87           H   new
ATOM      0 HG21 VAL A 291       5.280  -0.674   0.479  1.00  2.14           H   new
ATOM      0 HG22 VAL A 291       3.992  -0.124  -0.619  1.00  2.14           H   new
ATOM      0 HG23 VAL A 291       3.642  -1.355   0.617  1.00  2.14           H   new
ATOM    215  N   THR A 292       2.366  -4.509  -1.137  1.00  0.74           N
ATOM    216  CA  THR A 292       1.387  -5.263  -0.373  1.00  0.78           C
ATOM    217  C   THR A 292       1.839  -6.717  -0.219  1.00  0.79           C
ATOM    218  O   THR A 292       2.202  -7.366  -1.199  1.00  1.08           O
ATOM    219  CB  THR A 292       0.032  -5.118  -1.067  1.00  0.87           C
ATOM    220  OG1 THR A 292      -0.907  -5.563  -0.092  1.00  1.17           O
ATOM    221  CG2 THR A 292      -0.141  -6.101  -2.227  1.00  1.00           C
ATOM      0  H   THR A 292       2.941  -5.070  -1.765  1.00  0.74           H   new
ATOM      0  HA  THR A 292       1.291  -4.875   0.641  1.00  0.78           H   new
ATOM      0  HB  THR A 292      -0.079  -4.098  -1.436  1.00  0.87           H   new
ATOM      0  HG1 THR A 292      -1.814  -5.501  -0.459  1.00  1.17           H   new
ATOM      0 HG21 THR A 292      -1.120  -5.955  -2.684  1.00  1.00           H   new
ATOM      0 HG22 THR A 292       0.637  -5.927  -2.971  1.00  1.00           H   new
ATOM      0 HG23 THR A 292      -0.063  -7.122  -1.853  1.00  1.00           H   new
ATOM    229  N   THR A 293       1.800  -7.187   1.019  1.00  1.08           N
ATOM    230  CA  THR A 293       2.199  -8.552   1.315  1.00  1.17           C
ATOM    231  C   THR A 293       0.982  -9.392   1.705  1.00  1.04           C
ATOM    232  O   THR A 293      -0.035  -8.853   2.142  1.00  1.21           O
ATOM    233  CB  THR A 293       3.277  -8.505   2.400  1.00  1.79           C
ATOM    234  OG1 THR A 293       3.623  -9.872   2.606  1.00  2.91           O
ATOM    235  CG2 THR A 293       2.727  -8.052   3.753  1.00  1.71           C
ATOM      0  H   THR A 293       1.498  -6.646   1.829  1.00  1.08           H   new
ATOM      0  HA  THR A 293       2.622  -9.039   0.436  1.00  1.17           H   new
ATOM      0  HB  THR A 293       4.075  -7.831   2.089  1.00  1.79           H   new
ATOM      0  HG1 THR A 293       3.889 -10.274   1.753  1.00  2.91           H   new
ATOM      0 HG21 THR A 293       3.533  -8.036   4.487  1.00  1.71           H   new
ATOM      0 HG22 THR A 293       2.304  -7.052   3.657  1.00  1.71           H   new
ATOM      0 HG23 THR A 293       1.952  -8.744   4.081  1.00  1.71           H   new
ATOM    243  N   VAL A 294       1.124 -10.698   1.533  1.00  0.92           N
ATOM    244  CA  VAL A 294       0.048 -11.617   1.863  1.00  0.99           C
ATOM    245  C   VAL A 294       0.635 -12.867   2.523  1.00  1.00           C
ATOM    246  O   VAL A 294       1.032 -13.808   1.838  1.00  1.06           O
ATOM    247  CB  VAL A 294      -0.772 -11.933   0.610  1.00  1.06           C
ATOM    248  CG1 VAL A 294      -1.636 -13.178   0.820  1.00  1.88           C
ATOM    249  CG2 VAL A 294      -1.629 -10.734   0.199  1.00  1.68           C
ATOM      0  H   VAL A 294       1.968 -11.141   1.170  1.00  0.92           H   new
ATOM      0  HA  VAL A 294      -0.637 -11.162   2.579  1.00  0.99           H   new
ATOM      0  HB  VAL A 294      -0.076 -12.141  -0.202  1.00  1.06           H   new
ATOM      0 HG11 VAL A 294      -2.209 -13.380  -0.085  1.00  1.88           H   new
ATOM      0 HG12 VAL A 294      -0.996 -14.032   1.043  1.00  1.88           H   new
ATOM      0 HG13 VAL A 294      -2.320 -13.010   1.652  1.00  1.88           H   new
ATOM      0 HG21 VAL A 294      -2.202 -10.985  -0.694  1.00  1.68           H   new
ATOM      0 HG22 VAL A 294      -2.313 -10.481   1.009  1.00  1.68           H   new
ATOM      0 HG23 VAL A 294      -0.984  -9.881  -0.012  1.00  1.68           H   new
ATOM    259  N   GLY A 295       0.671 -12.835   3.847  1.00  1.23           N
ATOM    260  CA  GLY A 295       1.203 -13.953   4.609  1.00  1.32           C
ATOM    261  C   GLY A 295       2.730 -13.889   4.683  1.00  1.31           C
ATOM    262  O   GLY A 295       3.288 -12.962   5.269  1.00  1.89           O
ATOM      0  H   GLY A 295       0.341 -12.053   4.412  1.00  1.23           H   new
ATOM      0  HA2 GLY A 295       0.786 -13.943   5.616  1.00  1.32           H   new
ATOM      0  HA3 GLY A 295       0.897 -14.891   4.147  1.00  1.32           H   new
ATOM    266  N   ASN A 296       3.362 -14.886   4.081  1.00  1.35           N
ATOM    267  CA  ASN A 296       4.813 -14.955   4.073  1.00  1.45           C
ATOM    268  C   ASN A 296       5.328 -14.598   2.676  1.00  1.34           C
ATOM    269  O   ASN A 296       6.513 -14.752   2.390  1.00  1.39           O
ATOM    270  CB  ASN A 296       5.300 -16.365   4.410  1.00  1.56           C
ATOM    271  CG  ASN A 296       6.342 -16.333   5.530  1.00  2.32           C
ATOM    272  OD1 ASN A 296       6.137 -15.760   6.587  1.00  3.46           O
ATOM    273  ND2 ASN A 296       7.469 -16.977   5.239  1.00  2.43           N
ATOM      0  H   ASN A 296       2.896 -15.652   3.596  1.00  1.35           H   new
ATOM      0  HA  ASN A 296       5.188 -14.256   4.821  1.00  1.45           H   new
ATOM      0  HB2 ASN A 296       4.455 -16.983   4.713  1.00  1.56           H   new
ATOM      0  HB3 ASN A 296       5.730 -16.827   3.521  1.00  1.56           H   new
ATOM      0 HD21 ASN A 296       8.227 -17.012   5.921  1.00  2.43           H   new
ATOM      0 HD22 ASN A 296       7.575 -17.436   4.334  1.00  2.43           H   new
ATOM    280  N   LYS A 297       4.408 -14.129   1.844  1.00  1.24           N
ATOM    281  CA  LYS A 297       4.755 -13.750   0.485  1.00  1.21           C
ATOM    282  C   LYS A 297       4.558 -12.242   0.315  1.00  1.13           C
ATOM    283  O   LYS A 297       3.604 -11.674   0.844  1.00  1.19           O
ATOM    284  CB  LYS A 297       3.967 -14.590  -0.523  1.00  1.25           C
ATOM    285  CG  LYS A 297       4.523 -14.413  -1.937  1.00  2.25           C
ATOM    286  CD  LYS A 297       4.579 -15.753  -2.675  1.00  2.48           C
ATOM    287  CE  LYS A 297       4.018 -15.622  -4.092  1.00  3.54           C
ATOM    288  NZ  LYS A 297       4.284 -16.853  -4.871  1.00  4.13           N
ATOM      0  H   LYS A 297       3.425 -14.003   2.085  1.00  1.24           H   new
ATOM      0  HA  LYS A 297       5.806 -13.959   0.288  1.00  1.21           H   new
ATOM      0  HB2 LYS A 297       4.012 -15.642  -0.240  1.00  1.25           H   new
ATOM      0  HB3 LYS A 297       2.917 -14.299  -0.502  1.00  1.25           H   new
ATOM      0  HG2 LYS A 297       3.898 -13.713  -2.492  1.00  2.25           H   new
ATOM      0  HG3 LYS A 297       5.522 -13.979  -1.887  1.00  2.25           H   new
ATOM      0  HD2 LYS A 297       5.610 -16.105  -2.719  1.00  2.48           H   new
ATOM      0  HD3 LYS A 297       4.010 -16.501  -2.122  1.00  2.48           H   new
ATOM      0  HE2 LYS A 297       2.945 -15.437  -4.049  1.00  3.54           H   new
ATOM      0  HE3 LYS A 297       4.470 -14.764  -4.590  1.00  3.54           H   new
ATOM      0  HZ1 LYS A 297       3.897 -16.747  -5.830  1.00  4.13           H   new
ATOM      0  HZ2 LYS A 297       5.310 -17.013  -4.928  1.00  4.13           H   new
ATOM      0  HZ3 LYS A 297       3.832 -17.664  -4.403  1.00  4.13           H   new
ATOM    302  N   ILE A 298       5.476 -11.638  -0.425  1.00  1.08           N
ATOM    303  CA  ILE A 298       5.416 -10.207  -0.671  1.00  1.03           C
ATOM    304  C   ILE A 298       5.298  -9.958  -2.176  1.00  0.97           C
ATOM    305  O   ILE A 298       5.937 -10.641  -2.974  1.00  1.15           O
ATOM    306  CB  ILE A 298       6.608  -9.501  -0.022  1.00  1.11           C
ATOM    307  CG1 ILE A 298       6.745  -9.897   1.450  1.00  1.80           C
ATOM    308  CG2 ILE A 298       6.512  -7.984  -0.201  1.00  2.00           C
ATOM    309  CD1 ILE A 298       8.204  -9.818   1.906  1.00  2.46           C
ATOM      0  H   ILE A 298       6.265 -12.113  -0.862  1.00  1.08           H   new
ATOM      0  HA  ILE A 298       4.529  -9.777  -0.206  1.00  1.03           H   new
ATOM      0  HB  ILE A 298       7.516  -9.828  -0.529  1.00  1.11           H   new
ATOM      0 HG12 ILE A 298       6.132  -9.239   2.066  1.00  1.80           H   new
ATOM      0 HG13 ILE A 298       6.370 -10.910   1.594  1.00  1.80           H   new
ATOM      0 HG21 ILE A 298       7.372  -7.507   0.270  1.00  2.00           H   new
ATOM      0 HG22 ILE A 298       6.500  -7.743  -1.264  1.00  2.00           H   new
ATOM      0 HG23 ILE A 298       5.596  -7.620   0.264  1.00  2.00           H   new
ATOM      0 HD11 ILE A 298       8.273 -10.104   2.955  1.00  2.46           H   new
ATOM      0 HD12 ILE A 298       8.810 -10.495   1.304  1.00  2.46           H   new
ATOM      0 HD13 ILE A 298       8.569  -8.798   1.783  1.00  2.46           H   new
ATOM    321  N   PHE A 299       4.477  -8.975  -2.517  1.00  0.86           N
ATOM    322  CA  PHE A 299       4.267  -8.626  -3.913  1.00  0.84           C
ATOM    323  C   PHE A 299       4.465  -7.127  -4.139  1.00  0.83           C
ATOM    324  O   PHE A 299       4.029  -6.310  -3.328  1.00  1.06           O
ATOM    325  CB  PHE A 299       2.822  -8.995  -4.253  1.00  0.98           C
ATOM    326  CG  PHE A 299       2.470 -10.458  -3.973  1.00  1.11           C
ATOM    327  CD1 PHE A 299       2.248 -10.871  -2.697  1.00  2.46           C
ATOM    328  CD2 PHE A 299       2.378 -11.343  -5.001  1.00  1.79           C
ATOM    329  CE1 PHE A 299       1.922 -12.229  -2.437  1.00  2.86           C
ATOM    330  CE2 PHE A 299       2.052 -12.701  -4.742  1.00  1.77           C
ATOM    331  CZ  PHE A 299       1.831 -13.115  -3.465  1.00  1.80           C
ATOM      0  H   PHE A 299       3.950  -8.410  -1.852  1.00  0.86           H   new
ATOM      0  HA  PHE A 299       4.981  -9.158  -4.541  1.00  0.84           H   new
ATOM      0  HB2 PHE A 299       2.150  -8.355  -3.681  1.00  0.98           H   new
ATOM      0  HB3 PHE A 299       2.643  -8.784  -5.307  1.00  0.98           H   new
ATOM      0  HD1 PHE A 299       2.319 -10.167  -1.881  1.00  2.46           H   new
ATOM      0  HD2 PHE A 299       2.553 -11.013  -6.015  1.00  1.79           H   new
ATOM      0  HE1 PHE A 299       1.746 -12.558  -1.423  1.00  2.86           H   new
ATOM      0  HE2 PHE A 299       1.980 -13.404  -5.558  1.00  1.77           H   new
ATOM      0  HZ  PHE A 299       1.583 -14.147  -3.267  1.00  1.80           H   new
ATOM    341  N   PHE A 300       5.123  -6.809  -5.244  1.00  0.87           N
ATOM    342  CA  PHE A 300       5.384  -5.422  -5.587  1.00  0.94           C
ATOM    343  C   PHE A 300       5.004  -5.135  -7.040  1.00  0.96           C
ATOM    344  O   PHE A 300       5.566  -5.726  -7.961  1.00  1.06           O
ATOM    345  CB  PHE A 300       6.886  -5.192  -5.410  1.00  0.90           C
ATOM    346  CG  PHE A 300       7.382  -5.393  -3.976  1.00  1.01           C
ATOM    347  CD1 PHE A 300       6.656  -4.912  -2.932  1.00  2.26           C
ATOM    348  CD2 PHE A 300       8.549  -6.053  -3.747  1.00  1.72           C
ATOM    349  CE1 PHE A 300       7.117  -5.099  -1.602  1.00  2.65           C
ATOM    350  CE2 PHE A 300       9.009  -6.240  -2.417  1.00  2.09           C
ATOM    351  CZ  PHE A 300       8.284  -5.760  -1.372  1.00  2.07           C
ATOM      0  H   PHE A 300       5.483  -7.489  -5.914  1.00  0.87           H   new
ATOM      0  HA  PHE A 300       4.794  -4.764  -4.949  1.00  0.94           H   new
ATOM      0  HB2 PHE A 300       7.427  -5.871  -6.069  1.00  0.90           H   new
ATOM      0  HB3 PHE A 300       7.128  -4.178  -5.728  1.00  0.90           H   new
ATOM      0  HD1 PHE A 300       5.729  -4.388  -3.114  1.00  2.26           H   new
ATOM      0  HD2 PHE A 300       9.126  -6.435  -4.577  1.00  1.72           H   new
ATOM      0  HE1 PHE A 300       6.541  -4.716  -0.772  1.00  2.65           H   new
ATOM      0  HE2 PHE A 300       9.936  -6.764  -2.235  1.00  2.09           H   new
ATOM      0  HZ  PHE A 300       8.634  -5.903  -0.360  1.00  2.07           H   new
ATOM    361  N   PHE A 301       4.052  -4.227  -7.202  1.00  1.02           N
ATOM    362  CA  PHE A 301       3.589  -3.856  -8.529  1.00  1.08           C
ATOM    363  C   PHE A 301       4.415  -2.696  -9.092  1.00  1.14           C
ATOM    364  O   PHE A 301       4.843  -1.816  -8.347  1.00  1.20           O
ATOM    365  CB  PHE A 301       2.134  -3.408  -8.386  1.00  1.15           C
ATOM    366  CG  PHE A 301       1.315  -4.253  -7.409  1.00  1.02           C
ATOM    367  CD1 PHE A 301       1.266  -3.916  -6.092  1.00  1.99           C
ATOM    368  CD2 PHE A 301       0.636  -5.343  -7.857  1.00  1.79           C
ATOM    369  CE1 PHE A 301       0.507  -4.701  -5.186  1.00  2.48           C
ATOM    370  CE2 PHE A 301      -0.124  -6.129  -6.950  1.00  1.75           C
ATOM    371  CZ  PHE A 301      -0.173  -5.790  -5.633  1.00  1.75           C
ATOM      0  H   PHE A 301       3.589  -3.737  -6.436  1.00  1.02           H   new
ATOM      0  HA  PHE A 301       3.689  -4.702  -9.209  1.00  1.08           H   new
ATOM      0  HB2 PHE A 301       2.115  -2.369  -8.056  1.00  1.15           H   new
ATOM      0  HB3 PHE A 301       1.657  -3.440  -9.366  1.00  1.15           H   new
ATOM      0  HD1 PHE A 301       1.805  -3.051  -5.736  1.00  1.99           H   new
ATOM      0  HD2 PHE A 301       0.675  -5.611  -8.902  1.00  1.79           H   new
ATOM      0  HE1 PHE A 301       0.469  -4.433  -4.140  1.00  2.48           H   new
ATOM      0  HE2 PHE A 301      -0.663  -6.995  -7.305  1.00  1.75           H   new
ATOM      0  HZ  PHE A 301      -0.752  -6.386  -4.943  1.00  1.75           H   new
ATOM    381  N   LYS A 302       4.613  -2.734 -10.401  1.00  1.28           N
ATOM    382  CA  LYS A 302       5.379  -1.698 -11.073  1.00  1.43           C
ATOM    383  C   LYS A 302       4.929  -1.602 -12.532  1.00  1.79           C
ATOM    384  O   LYS A 302       5.661  -1.997 -13.438  1.00  3.04           O
ATOM    385  CB  LYS A 302       6.879  -1.948 -10.907  1.00  1.37           C
ATOM    386  CG  LYS A 302       7.524  -0.865 -10.040  1.00  1.83           C
ATOM    387  CD  LYS A 302       7.988   0.317 -10.893  1.00  1.83           C
ATOM    388  CE  LYS A 302       9.482   0.581 -10.698  1.00  1.95           C
ATOM    389  NZ  LYS A 302      10.281  -0.231 -11.643  1.00  3.02           N
ATOM      0  H   LYS A 302       4.256  -3.466 -11.015  1.00  1.28           H   new
ATOM      0  HA  LYS A 302       5.189  -0.727 -10.616  1.00  1.43           H   new
ATOM      0  HB2 LYS A 302       7.040  -2.926 -10.453  1.00  1.37           H   new
ATOM      0  HB3 LYS A 302       7.358  -1.968 -11.886  1.00  1.37           H   new
ATOM      0  HG2 LYS A 302       6.810  -0.520  -9.292  1.00  1.83           H   new
ATOM      0  HG3 LYS A 302       8.373  -1.284  -9.501  1.00  1.83           H   new
ATOM      0  HD2 LYS A 302       7.785   0.113 -11.944  1.00  1.83           H   new
ATOM      0  HD3 LYS A 302       7.420   1.208 -10.626  1.00  1.83           H   new
ATOM      0  HE2 LYS A 302       9.693   1.639 -10.851  1.00  1.95           H   new
ATOM      0  HE3 LYS A 302       9.768   0.344  -9.673  1.00  1.95           H   new
ATOM      0  HZ1 LYS A 302      11.293  -0.039 -11.496  1.00  3.02           H   new
ATOM      0  HZ2 LYS A 302      10.093  -1.241 -11.478  1.00  3.02           H   new
ATOM      0  HZ3 LYS A 302      10.020   0.015 -12.619  1.00  3.02           H   new
ATOM    403  N   ASP A 303       3.727  -1.074 -12.714  1.00  1.47           N
ATOM    404  CA  ASP A 303       3.172  -0.921 -14.047  1.00  1.66           C
ATOM    405  C   ASP A 303       3.432  -2.195 -14.853  1.00  1.78           C
ATOM    406  O   ASP A 303       4.413  -2.278 -15.590  1.00  3.18           O
ATOM    407  CB  ASP A 303       3.827   0.248 -14.786  1.00  1.53           C
ATOM    408  CG  ASP A 303       3.926   1.546 -13.983  1.00  1.89           C
ATOM    409  OD1 ASP A 303       4.462   1.476 -12.856  1.00  3.03           O
ATOM    410  OD2 ASP A 303       3.464   2.579 -14.514  1.00  2.41           O
ATOM      0  H   ASP A 303       3.123  -0.747 -11.960  1.00  1.47           H   new
ATOM      0  HA  ASP A 303       2.103  -0.731 -13.947  1.00  1.66           H   new
ATOM      0  HB2 ASP A 303       4.830  -0.051 -15.091  1.00  1.53           H   new
ATOM      0  HB3 ASP A 303       3.262   0.444 -15.697  1.00  1.53           H   new
ATOM    415  N   ARG A 304       2.536  -3.156 -14.686  1.00  1.88           N
ATOM    416  CA  ARG A 304       2.657  -4.423 -15.388  1.00  1.91           C
ATOM    417  C   ARG A 304       3.741  -5.286 -14.743  1.00  1.54           C
ATOM    418  O   ARG A 304       3.479  -6.418 -14.338  1.00  1.89           O
ATOM    419  CB  ARG A 304       2.999  -4.203 -16.863  1.00  1.99           C
ATOM    420  CG  ARG A 304       2.121  -3.109 -17.474  1.00  2.34           C
ATOM    421  CD  ARG A 304       0.639  -3.471 -17.364  1.00  4.42           C
ATOM    422  NE  ARG A 304       0.017  -3.473 -18.706  1.00  5.35           N
ATOM    423  CZ  ARG A 304       0.100  -4.492 -19.572  1.00  6.30           C
ATOM    424  NH1 ARG A 304       0.778  -5.599 -19.240  1.00  6.95           N
ATOM    425  NH2 ARG A 304      -0.497  -4.405 -20.769  1.00  7.08           N
ATOM      0  H   ARG A 304       1.723  -3.083 -14.075  1.00  1.88           H   new
ATOM      0  HA  ARG A 304       1.696  -4.933 -15.321  1.00  1.91           H   new
ATOM      0  HB2 ARG A 304       4.049  -3.927 -16.959  1.00  1.99           H   new
ATOM      0  HB3 ARG A 304       2.862  -5.133 -17.414  1.00  1.99           H   new
ATOM      0  HG2 ARG A 304       2.307  -2.163 -16.966  1.00  2.34           H   new
ATOM      0  HG3 ARG A 304       2.388  -2.966 -18.521  1.00  2.34           H   new
ATOM      0  HD2 ARG A 304       0.529  -4.452 -16.902  1.00  4.42           H   new
ATOM      0  HD3 ARG A 304       0.129  -2.756 -16.719  1.00  4.42           H   new
ATOM      0  HE  ARG A 304      -0.508  -2.646 -18.990  1.00  5.35           H   new
ATOM      0 HH11 ARG A 304       1.231  -5.666 -18.328  1.00  6.95           H   new
ATOM      0 HH12 ARG A 304       0.841  -6.375 -19.899  1.00  6.95           H   new
ATOM      0 HH21 ARG A 304      -1.015  -3.563 -21.021  1.00  7.08           H   new
ATOM      0 HH22 ARG A 304      -0.434  -5.181 -21.428  1.00  7.08           H   new
ATOM    439  N   PHE A 305       4.937  -4.721 -14.667  1.00  1.17           N
ATOM    440  CA  PHE A 305       6.063  -5.425 -14.077  1.00  1.16           C
ATOM    441  C   PHE A 305       6.014  -5.357 -12.550  1.00  1.06           C
ATOM    442  O   PHE A 305       5.993  -4.269 -11.974  1.00  1.09           O
ATOM    443  CB  PHE A 305       7.333  -4.727 -14.567  1.00  1.22           C
ATOM    444  CG  PHE A 305       7.840  -5.234 -15.919  1.00  1.52           C
ATOM    445  CD1 PHE A 305       6.957  -5.536 -16.907  1.00  1.91           C
ATOM    446  CD2 PHE A 305       9.176  -5.384 -16.131  1.00  2.58           C
ATOM    447  CE1 PHE A 305       7.427  -6.006 -18.161  1.00  2.23           C
ATOM    448  CE2 PHE A 305       9.646  -5.854 -17.385  1.00  3.06           C
ATOM    449  CZ  PHE A 305       8.763  -6.155 -18.374  1.00  2.50           C
ATOM      0  H   PHE A 305       5.151  -3.783 -15.005  1.00  1.17           H   new
ATOM      0  HA  PHE A 305       6.038  -6.475 -14.367  1.00  1.16           H   new
ATOM      0  HB2 PHE A 305       7.142  -3.656 -14.641  1.00  1.22           H   new
ATOM      0  HB3 PHE A 305       8.118  -4.860 -13.823  1.00  1.22           H   new
ATOM      0  HD1 PHE A 305       5.897  -5.418 -16.738  1.00  1.91           H   new
ATOM      0  HD2 PHE A 305       9.878  -5.146 -15.346  1.00  2.58           H   new
ATOM      0  HE1 PHE A 305       6.725  -6.245 -18.946  1.00  2.23           H   new
ATOM      0  HE2 PHE A 305      10.706  -5.973 -17.554  1.00  3.06           H   new
ATOM      0  HZ  PHE A 305       9.121  -6.512 -19.328  1.00  2.50           H   new
ATOM    459  N   PHE A 306       5.996  -6.530 -11.936  1.00  1.03           N
ATOM    460  CA  PHE A 306       5.950  -6.617 -10.487  1.00  1.05           C
ATOM    461  C   PHE A 306       7.148  -7.401  -9.945  1.00  1.06           C
ATOM    462  O   PHE A 306       7.527  -8.428 -10.506  1.00  1.15           O
ATOM    463  CB  PHE A 306       4.663  -7.362 -10.124  1.00  1.16           C
ATOM    464  CG  PHE A 306       4.637  -8.820 -10.586  1.00  1.04           C
ATOM    465  CD1 PHE A 306       4.198  -9.130 -11.836  1.00  1.33           C
ATOM    466  CD2 PHE A 306       5.053  -9.807  -9.748  1.00  1.09           C
ATOM    467  CE1 PHE A 306       4.173 -10.483 -12.266  1.00  1.72           C
ATOM    468  CE2 PHE A 306       5.028 -11.160 -10.178  1.00  1.48           C
ATOM    469  CZ  PHE A 306       4.589 -11.470 -11.428  1.00  1.79           C
ATOM      0  H   PHE A 306       6.012  -7.430 -12.416  1.00  1.03           H   new
ATOM      0  HA  PHE A 306       5.978  -5.617 -10.054  1.00  1.05           H   new
ATOM      0  HB2 PHE A 306       4.531  -7.332  -9.042  1.00  1.16           H   new
ATOM      0  HB3 PHE A 306       3.815  -6.837 -10.564  1.00  1.16           H   new
ATOM      0  HD1 PHE A 306       3.868  -8.346 -12.502  1.00  1.33           H   new
ATOM      0  HD2 PHE A 306       5.402  -9.562  -8.756  1.00  1.09           H   new
ATOM      0  HE1 PHE A 306       3.824 -10.728 -13.258  1.00  1.72           H   new
ATOM      0  HE2 PHE A 306       5.358 -11.944  -9.512  1.00  1.48           H   new
ATOM      0  HZ  PHE A 306       4.571 -12.499 -11.755  1.00  1.79           H   new
ATOM    479  N   TRP A 307       7.711  -6.885  -8.863  1.00  1.10           N
ATOM    480  CA  TRP A 307       8.858  -7.522  -8.240  1.00  1.13           C
ATOM    481  C   TRP A 307       8.339  -8.526  -7.209  1.00  1.10           C
ATOM    482  O   TRP A 307       7.530  -8.178  -6.350  1.00  1.31           O
ATOM    483  CB  TRP A 307       9.804  -6.482  -7.637  1.00  1.19           C
ATOM    484  CG  TRP A 307      10.938  -6.057  -8.572  1.00  1.37           C
ATOM    485  CD1 TRP A 307      11.006  -6.194  -9.903  1.00  1.69           C
ATOM    486  CD2 TRP A 307      12.172  -5.413  -8.189  1.00  2.54           C
ATOM    487  NE1 TRP A 307      12.189  -5.690 -10.404  1.00  1.73           N
ATOM    488  CE2 TRP A 307      12.920  -5.200  -9.328  1.00  2.36           C
ATOM    489  CE3 TRP A 307      12.640  -5.025  -6.921  1.00  4.15           C
ATOM    490  CZ2 TRP A 307      14.181  -4.592  -9.315  1.00  3.51           C
ATOM    491  CZ3 TRP A 307      13.902  -4.418  -6.925  1.00  5.41           C
ATOM    492  CH2 TRP A 307      14.668  -4.196  -8.063  1.00  5.09           C
ATOM      0  H   TRP A 307       7.394  -6.032  -8.402  1.00  1.10           H   new
ATOM      0  HA  TRP A 307       9.450  -8.058  -8.982  1.00  1.13           H   new
ATOM      0  HB2 TRP A 307       9.228  -5.600  -7.357  1.00  1.19           H   new
ATOM      0  HB3 TRP A 307      10.234  -6.885  -6.720  1.00  1.19           H   new
ATOM      0  HD1 TRP A 307      10.232  -6.643 -10.508  1.00  1.69           H   new
ATOM      0  HE1 TRP A 307      12.474  -5.679 -11.383  1.00  1.73           H   new
ATOM      0  HE3 TRP A 307      12.072  -5.183  -6.016  1.00  4.15           H   new
ATOM      0  HZ2 TRP A 307      14.748  -4.437 -10.221  1.00  3.51           H   new
ATOM      0  HZ3 TRP A 307      14.309  -4.100  -5.976  1.00  5.41           H   new
ATOM      0  HH2 TRP A 307      15.634  -3.720  -7.982  1.00  5.09           H   new
ATOM    503  N   LEU A 308       8.825  -9.753  -7.327  1.00  0.99           N
ATOM    504  CA  LEU A 308       8.420 -10.810  -6.416  1.00  1.01           C
ATOM    505  C   LEU A 308       9.630 -11.263  -5.597  1.00  1.03           C
ATOM    506  O   LEU A 308      10.619 -11.738  -6.155  1.00  1.29           O
ATOM    507  CB  LEU A 308       7.735 -11.945  -7.181  1.00  1.15           C
ATOM    508  CG  LEU A 308       6.665 -12.722  -6.413  1.00  1.09           C
ATOM    509  CD1 LEU A 308       7.264 -13.410  -5.184  1.00  1.50           C
ATOM    510  CD2 LEU A 308       5.487 -11.818  -6.046  1.00  1.76           C
ATOM      0  H   LEU A 308       9.496 -10.039  -8.040  1.00  0.99           H   new
ATOM      0  HA  LEU A 308       7.677 -10.440  -5.710  1.00  1.01           H   new
ATOM      0  HB2 LEU A 308       7.278 -11.528  -8.078  1.00  1.15           H   new
ATOM      0  HB3 LEU A 308       8.500 -12.648  -7.510  1.00  1.15           H   new
ATOM      0  HG  LEU A 308       6.278 -13.505  -7.065  1.00  1.09           H   new
ATOM      0 HD11 LEU A 308       6.482 -13.956  -4.655  1.00  1.50           H   new
ATOM      0 HD12 LEU A 308       8.042 -14.105  -5.499  1.00  1.50           H   new
ATOM      0 HD13 LEU A 308       7.695 -12.660  -4.521  1.00  1.50           H   new
ATOM      0 HD21 LEU A 308       4.741 -12.396  -5.501  1.00  1.76           H   new
ATOM      0 HD22 LEU A 308       5.839 -10.998  -5.420  1.00  1.76           H   new
ATOM      0 HD23 LEU A 308       5.040 -11.415  -6.955  1.00  1.76           H   new
ATOM    522  N   LYS A 309       9.513 -11.101  -4.288  1.00  0.99           N
ATOM    523  CA  LYS A 309      10.586 -11.488  -3.387  1.00  1.12           C
ATOM    524  C   LYS A 309       9.992 -12.206  -2.173  1.00  1.12           C
ATOM    525  O   LYS A 309       9.656 -11.571  -1.175  1.00  1.45           O
ATOM    526  CB  LYS A 309      11.444 -10.275  -3.024  1.00  1.61           C
ATOM    527  CG  LYS A 309      12.570 -10.667  -2.066  1.00  1.76           C
ATOM    528  CD  LYS A 309      13.794 -11.173  -2.834  1.00  1.50           C
ATOM    529  CE  LYS A 309      14.881 -11.658  -1.875  1.00  1.68           C
ATOM    530  NZ  LYS A 309      15.264 -13.054  -2.188  1.00  2.14           N
ATOM      0  H   LYS A 309       8.692 -10.707  -3.829  1.00  0.99           H   new
ATOM      0  HA  LYS A 309      11.260 -12.191  -3.876  1.00  1.12           H   new
ATOM      0  HB2 LYS A 309      11.867  -9.840  -3.930  1.00  1.61           H   new
ATOM      0  HB3 LYS A 309      10.820  -9.509  -2.564  1.00  1.61           H   new
ATOM      0  HG2 LYS A 309      12.849  -9.808  -1.456  1.00  1.76           H   new
ATOM      0  HG3 LYS A 309      12.219 -11.441  -1.384  1.00  1.76           H   new
ATOM      0  HD2 LYS A 309      13.501 -11.986  -3.498  1.00  1.50           H   new
ATOM      0  HD3 LYS A 309      14.189 -10.375  -3.463  1.00  1.50           H   new
ATOM      0  HE2 LYS A 309      15.754 -11.010  -1.948  1.00  1.68           H   new
ATOM      0  HE3 LYS A 309      14.522 -11.595  -0.848  1.00  1.68           H   new
ATOM      0  HZ1 LYS A 309      16.113 -13.311  -1.645  1.00  2.14           H   new
ATOM      0  HZ2 LYS A 309      14.484 -13.693  -1.934  1.00  2.14           H   new
ATOM      0  HZ3 LYS A 309      15.464 -13.139  -3.205  1.00  2.14           H   new
ATOM    544  N   VAL A 310       9.881 -13.520  -2.299  1.00  1.14           N
ATOM    545  CA  VAL A 310       9.335 -14.331  -1.225  1.00  1.51           C
ATOM    546  C   VAL A 310      10.429 -15.249  -0.676  1.00  1.46           C
ATOM    547  O   VAL A 310      11.505 -15.355  -1.261  1.00  1.97           O
ATOM    548  CB  VAL A 310       8.106 -15.097  -1.720  1.00  2.56           C
ATOM    549  CG1 VAL A 310       8.502 -16.177  -2.729  1.00  3.14           C
ATOM    550  CG2 VAL A 310       7.326 -15.699  -0.550  1.00  3.16           C
ATOM      0  H   VAL A 310      10.160 -14.043  -3.129  1.00  1.14           H   new
ATOM      0  HA  VAL A 310       8.999 -13.698  -0.403  1.00  1.51           H   new
ATOM      0  HB  VAL A 310       7.452 -14.388  -2.228  1.00  2.56           H   new
ATOM      0 HG11 VAL A 310       7.610 -16.706  -3.065  1.00  3.14           H   new
ATOM      0 HG12 VAL A 310       8.992 -15.713  -3.585  1.00  3.14           H   new
ATOM      0 HG13 VAL A 310       9.186 -16.882  -2.257  1.00  3.14           H   new
ATOM      0 HG21 VAL A 310       6.458 -16.238  -0.930  1.00  3.16           H   new
ATOM      0 HG22 VAL A 310       7.968 -16.387  -0.000  1.00  3.16           H   new
ATOM      0 HG23 VAL A 310       6.995 -14.902   0.116  1.00  3.16           H   new
ATOM    560  N   SER A 311      10.115 -15.890   0.440  1.00  1.70           N
ATOM    561  CA  SER A 311      11.058 -16.795   1.074  1.00  2.38           C
ATOM    562  C   SER A 311      11.450 -17.908   0.101  1.00  2.05           C
ATOM    563  O   SER A 311      10.604 -18.428  -0.625  1.00  2.81           O
ATOM    564  CB  SER A 311      10.474 -17.391   2.355  1.00  3.61           C
ATOM    565  OG  SER A 311      11.086 -16.851   3.524  1.00  4.99           O
ATOM      0  H   SER A 311       9.220 -15.800   0.922  1.00  1.70           H   new
ATOM      0  HA  SER A 311      11.948 -16.227   1.344  1.00  2.38           H   new
ATOM      0  HB2 SER A 311       9.401 -17.201   2.387  1.00  3.61           H   new
ATOM      0  HB3 SER A 311      10.606 -18.473   2.344  1.00  3.61           H   new
ATOM      0  HG  SER A 311      10.684 -17.256   4.321  1.00  4.99           H   new
ATOM    571  N   GLU A 312      12.732 -18.242   0.117  1.00  2.42           N
ATOM    572  CA  GLU A 312      13.245 -19.285  -0.755  1.00  2.23           C
ATOM    573  C   GLU A 312      13.243 -18.809  -2.209  1.00  1.96           C
ATOM    574  O   GLU A 312      13.040 -19.605  -3.126  1.00  2.29           O
ATOM    575  CB  GLU A 312      12.440 -20.576  -0.599  1.00  2.43           C
ATOM    576  CG  GLU A 312      13.232 -21.782  -1.107  1.00  2.91           C
ATOM    577  CD  GLU A 312      14.599 -21.867  -0.423  1.00  3.74           C
ATOM    578  OE1 GLU A 312      14.649 -22.466   0.672  1.00  4.17           O
ATOM    579  OE2 GLU A 312      15.562 -21.331  -1.011  1.00  4.71           O
ATOM      0  H   GLU A 312      13.431 -17.809   0.720  1.00  2.42           H   new
ATOM      0  HA  GLU A 312      14.273 -19.501  -0.465  1.00  2.23           H   new
ATOM      0  HB2 GLU A 312      12.181 -20.722   0.450  1.00  2.43           H   new
ATOM      0  HB3 GLU A 312      11.503 -20.493  -1.150  1.00  2.43           H   new
ATOM      0  HG2 GLU A 312      12.670 -22.697  -0.919  1.00  2.91           H   new
ATOM      0  HG3 GLU A 312      13.365 -21.706  -2.186  1.00  2.91           H   new
ATOM    586  N   ARG A 313      13.471 -17.515  -2.376  1.00  1.67           N
ATOM    587  CA  ARG A 313      13.498 -16.924  -3.703  1.00  1.44           C
ATOM    588  C   ARG A 313      14.936 -16.594  -4.108  1.00  1.45           C
ATOM    589  O   ARG A 313      15.677 -15.983  -3.340  1.00  1.70           O
ATOM    590  CB  ARG A 313      12.656 -15.648  -3.754  1.00  1.47           C
ATOM    591  CG  ARG A 313      12.561 -15.111  -5.184  1.00  1.87           C
ATOM    592  CD  ARG A 313      11.430 -15.795  -5.954  1.00  2.28           C
ATOM    593  NE  ARG A 313      11.103 -15.017  -7.170  1.00  3.44           N
ATOM    594  CZ  ARG A 313      10.266 -15.439  -8.128  1.00  4.23           C
ATOM    595  NH1 ARG A 313       9.666 -16.632  -8.017  1.00  4.19           N
ATOM    596  NH2 ARG A 313      10.029 -14.666  -9.198  1.00  5.55           N
ATOM      0  H   ARG A 313      13.639 -16.859  -1.614  1.00  1.67           H   new
ATOM      0  HA  ARG A 313      13.079 -17.651  -4.399  1.00  1.44           H   new
ATOM      0  HB2 ARG A 313      11.656 -15.852  -3.371  1.00  1.47           H   new
ATOM      0  HB3 ARG A 313      13.097 -14.891  -3.106  1.00  1.47           H   new
ATOM      0  HG2 ARG A 313      12.391 -14.035  -5.161  1.00  1.87           H   new
ATOM      0  HG3 ARG A 313      13.507 -15.273  -5.700  1.00  1.87           H   new
ATOM      0  HD2 ARG A 313      11.726 -16.807  -6.229  1.00  2.28           H   new
ATOM      0  HD3 ARG A 313      10.548 -15.882  -5.320  1.00  2.28           H   new
ATOM      0  HE  ARG A 313      11.542 -14.103  -7.286  1.00  3.44           H   new
ATOM      0 HH11 ARG A 313       9.846 -17.220  -7.203  1.00  4.19           H   new
ATOM      0 HH12 ARG A 313       9.029 -16.952  -8.746  1.00  4.19           H   new
ATOM      0 HH21 ARG A 313      10.486 -13.758  -9.282  1.00  5.55           H   new
ATOM      0 HH22 ARG A 313       9.392 -14.986  -9.928  1.00  5.55           H   new
ATOM    610  N   PRO A 314      15.297 -17.025  -5.346  1.00  1.56           N
ATOM    611  CA  PRO A 314      16.633 -16.782  -5.863  1.00  1.82           C
ATOM    612  C   PRO A 314      16.800 -15.321  -6.285  1.00  1.41           C
ATOM    613  O   PRO A 314      17.825 -14.701  -6.000  1.00  1.42           O
ATOM    614  CB  PRO A 314      16.792 -17.755  -7.019  1.00  2.38           C
ATOM    615  CG  PRO A 314      15.383 -18.180  -7.402  1.00  2.41           C
ATOM    616  CD  PRO A 314      14.447 -17.753  -6.284  1.00  1.86           C
ATOM      0  HA  PRO A 314      17.409 -16.944  -5.115  1.00  1.82           H   new
ATOM      0  HB2 PRO A 314      17.300 -17.283  -7.860  1.00  2.38           H   new
ATOM      0  HB3 PRO A 314      17.393 -18.615  -6.726  1.00  2.38           H   new
ATOM      0  HG2 PRO A 314      15.088 -17.718  -8.344  1.00  2.41           H   new
ATOM      0  HG3 PRO A 314      15.336 -19.259  -7.548  1.00  2.41           H   new
ATOM      0  HD2 PRO A 314      13.642 -17.122  -6.661  1.00  1.86           H   new
ATOM      0  HD3 PRO A 314      13.980 -18.615  -5.808  1.00  1.86           H   new
ATOM    624  N   LYS A 315      15.778 -14.811  -6.956  1.00  1.25           N
ATOM    625  CA  LYS A 315      15.798 -13.435  -7.420  1.00  1.04           C
ATOM    626  C   LYS A 315      14.367 -12.974  -7.699  1.00  1.05           C
ATOM    627  O   LYS A 315      13.434 -13.774  -7.659  1.00  1.31           O
ATOM    628  CB  LYS A 315      16.736 -13.287  -8.620  1.00  1.20           C
ATOM    629  CG  LYS A 315      17.544 -11.991  -8.528  1.00  1.49           C
ATOM    630  CD  LYS A 315      18.645 -11.955  -9.590  1.00  2.15           C
ATOM    631  CE  LYS A 315      20.030 -11.899  -8.943  1.00  3.08           C
ATOM    632  NZ  LYS A 315      20.946 -12.862  -9.595  1.00  3.37           N
ATOM      0  H   LYS A 315      14.930 -15.327  -7.190  1.00  1.25           H   new
ATOM      0  HA  LYS A 315      16.200 -12.779  -6.648  1.00  1.04           H   new
ATOM      0  HB2 LYS A 315      17.413 -14.140  -8.664  1.00  1.20           H   new
ATOM      0  HB3 LYS A 315      16.156 -13.293  -9.543  1.00  1.20           H   new
ATOM      0  HG2 LYS A 315      16.881 -11.135  -8.657  1.00  1.49           H   new
ATOM      0  HG3 LYS A 315      17.988 -11.904  -7.536  1.00  1.49           H   new
ATOM      0  HD2 LYS A 315      18.572 -12.838 -10.225  1.00  2.15           H   new
ATOM      0  HD3 LYS A 315      18.505 -11.087 -10.234  1.00  2.15           H   new
ATOM      0  HE2 LYS A 315      20.435 -10.890  -9.024  1.00  3.08           H   new
ATOM      0  HE3 LYS A 315      19.951 -12.126  -7.880  1.00  3.08           H   new
ATOM      0  HZ1 LYS A 315      21.882 -12.811  -9.144  1.00  3.37           H   new
ATOM      0  HZ2 LYS A 315      20.566 -13.825  -9.496  1.00  3.37           H   new
ATOM      0  HZ3 LYS A 315      21.035 -12.628 -10.604  1.00  3.37           H   new
ATOM    646  N   THR A 316      14.238 -11.684  -7.975  1.00  0.95           N
ATOM    647  CA  THR A 316      12.935 -11.107  -8.261  1.00  0.95           C
ATOM    648  C   THR A 316      12.691 -11.061  -9.770  1.00  1.04           C
ATOM    649  O   THR A 316      13.547 -10.607 -10.528  1.00  1.50           O
ATOM    650  CB  THR A 316      12.871  -9.732  -7.593  1.00  1.00           C
ATOM    651  OG1 THR A 316      14.051  -9.072  -8.043  1.00  1.11           O
ATOM    652  CG2 THR A 316      13.042  -9.810  -6.075  1.00  1.56           C
ATOM      0  H   THR A 316      15.014 -11.023  -8.007  1.00  0.95           H   new
ATOM      0  HA  THR A 316      12.132 -11.721  -7.853  1.00  0.95           H   new
ATOM      0  HB  THR A 316      11.917  -9.259  -7.826  1.00  1.00           H   new
ATOM      0  HG1 THR A 316      14.245  -9.341  -8.965  1.00  1.11           H   new
ATOM      0 HG21 THR A 316      12.989  -8.807  -5.651  1.00  1.56           H   new
ATOM      0 HG22 THR A 316      12.249 -10.426  -5.651  1.00  1.56           H   new
ATOM      0 HG23 THR A 316      14.010 -10.252  -5.840  1.00  1.56           H   new
ATOM    660  N   SER A 317      11.519 -11.538 -10.163  1.00  1.10           N
ATOM    661  CA  SER A 317      11.152 -11.558 -11.569  1.00  1.26           C
ATOM    662  C   SER A 317      10.454 -10.249 -11.945  1.00  1.04           C
ATOM    663  O   SER A 317      10.222  -9.396 -11.090  1.00  1.14           O
ATOM    664  CB  SER A 317      10.247 -12.751 -11.885  1.00  1.70           C
ATOM    665  OG  SER A 317      10.968 -13.823 -12.487  1.00  2.10           O
ATOM      0  H   SER A 317      10.811 -11.914  -9.532  1.00  1.10           H   new
ATOM      0  HA  SER A 317      12.063 -11.661 -12.159  1.00  1.26           H   new
ATOM      0  HB2 SER A 317       9.775 -13.102 -10.967  1.00  1.70           H   new
ATOM      0  HB3 SER A 317       9.447 -12.432 -12.553  1.00  1.70           H   new
ATOM      0  HG  SER A 317      10.356 -14.566 -12.672  1.00  2.10           H   new
ATOM    671  N   VAL A 318      10.141 -10.131 -13.228  1.00  1.20           N
ATOM    672  CA  VAL A 318       9.475  -8.940 -13.728  1.00  1.11           C
ATOM    673  C   VAL A 318       8.454  -9.343 -14.795  1.00  1.14           C
ATOM    674  O   VAL A 318       8.557  -8.923 -15.946  1.00  1.72           O
ATOM    675  CB  VAL A 318      10.511  -7.938 -14.240  1.00  1.35           C
ATOM    676  CG1 VAL A 318      11.057  -7.081 -13.096  1.00  1.95           C
ATOM    677  CG2 VAL A 318      11.645  -8.651 -14.980  1.00  2.49           C
ATOM      0  H   VAL A 318      10.336 -10.840 -13.935  1.00  1.20           H   new
ATOM      0  HA  VAL A 318       8.929  -8.442 -12.927  1.00  1.11           H   new
ATOM      0  HB  VAL A 318      10.014  -7.275 -14.948  1.00  1.35           H   new
ATOM      0 HG11 VAL A 318      11.792  -6.377 -13.487  1.00  1.95           H   new
ATOM      0 HG12 VAL A 318      10.239  -6.531 -12.631  1.00  1.95           H   new
ATOM      0 HG13 VAL A 318      11.530  -7.724 -12.354  1.00  1.95           H   new
ATOM      0 HG21 VAL A 318      12.368  -7.916 -15.334  1.00  2.49           H   new
ATOM      0 HG22 VAL A 318      12.139  -9.349 -14.304  1.00  2.49           H   new
ATOM      0 HG23 VAL A 318      11.237  -9.197 -15.831  1.00  2.49           H   new
ATOM    687  N   ASN A 319       7.493 -10.151 -14.373  1.00  0.93           N
ATOM    688  CA  ASN A 319       6.455 -10.615 -15.278  1.00  0.98           C
ATOM    689  C   ASN A 319       5.239  -9.693 -15.167  1.00  0.79           C
ATOM    690  O   ASN A 319       5.208  -8.798 -14.323  1.00  0.76           O
ATOM    691  CB  ASN A 319       6.006 -12.033 -14.921  1.00  1.27           C
ATOM    692  CG  ASN A 319       6.489 -13.040 -15.967  1.00  1.86           C
ATOM    693  OD1 ASN A 319       7.602 -13.540 -15.918  1.00  2.23           O
ATOM    694  ND2 ASN A 319       5.594 -13.310 -16.913  1.00  2.44           N
ATOM      0  H   ASN A 319       7.411 -10.496 -13.417  1.00  0.93           H   new
ATOM      0  HA  ASN A 319       6.862 -10.609 -16.289  1.00  0.98           H   new
ATOM      0  HB2 ASN A 319       6.396 -12.306 -13.941  1.00  1.27           H   new
ATOM      0  HB3 ASN A 319       4.919 -12.068 -14.852  1.00  1.27           H   new
ATOM      0 HD21 ASN A 319       5.821 -13.971 -17.656  1.00  2.44           H   new
ATOM      0 HD22 ASN A 319       4.680 -12.857 -16.895  1.00  2.44           H   new
ATOM    701  N   LEU A 320       4.267  -9.941 -16.032  1.00  0.84           N
ATOM    702  CA  LEU A 320       3.052  -9.145 -16.042  1.00  0.79           C
ATOM    703  C   LEU A 320       2.032  -9.764 -15.084  1.00  0.83           C
ATOM    704  O   LEU A 320       1.916 -10.985 -15.001  1.00  0.93           O
ATOM    705  CB  LEU A 320       2.530  -8.980 -17.471  1.00  0.84           C
ATOM    706  CG  LEU A 320       2.167 -10.272 -18.205  1.00  3.04           C
ATOM    707  CD1 LEU A 320       1.006 -10.043 -19.176  1.00  4.13           C
ATOM    708  CD2 LEU A 320       3.389 -10.869 -18.904  1.00  4.26           C
ATOM      0  H   LEU A 320       4.296 -10.683 -16.732  1.00  0.84           H   new
ATOM      0  HA  LEU A 320       3.256  -8.136 -15.683  1.00  0.79           H   new
ATOM      0  HB2 LEU A 320       1.647  -8.341 -17.443  1.00  0.84           H   new
ATOM      0  HB3 LEU A 320       3.286  -8.454 -18.054  1.00  0.84           H   new
ATOM      0  HG  LEU A 320       1.832 -11.001 -17.467  1.00  3.04           H   new
ATOM      0 HD11 LEU A 320       0.768 -10.977 -19.685  1.00  4.13           H   new
ATOM      0 HD12 LEU A 320       0.132  -9.698 -18.623  1.00  4.13           H   new
ATOM      0 HD13 LEU A 320       1.290  -9.291 -19.912  1.00  4.13           H   new
ATOM      0 HD21 LEU A 320       3.102 -11.787 -19.418  1.00  4.26           H   new
ATOM      0 HD22 LEU A 320       3.779 -10.154 -19.629  1.00  4.26           H   new
ATOM      0 HD23 LEU A 320       4.158 -11.092 -18.165  1.00  4.26           H   new
ATOM    720  N   ILE A 321       1.321  -8.893 -14.384  1.00  0.95           N
ATOM    721  CA  ILE A 321       0.316  -9.340 -13.433  1.00  1.17           C
ATOM    722  C   ILE A 321      -0.868  -9.939 -14.195  1.00  0.98           C
ATOM    723  O   ILE A 321      -1.312 -11.044 -13.890  1.00  0.95           O
ATOM    724  CB  ILE A 321      -0.073  -8.200 -12.490  1.00  1.56           C
ATOM    725  CG1 ILE A 321       1.050  -7.905 -11.494  1.00  1.82           C
ATOM    726  CG2 ILE A 321      -1.399  -8.498 -11.787  1.00  1.87           C
ATOM    727  CD1 ILE A 321       1.523  -6.456 -11.614  1.00  1.86           C
ATOM      0  H   ILE A 321       1.420  -7.880 -14.456  1.00  0.95           H   new
ATOM      0  HA  ILE A 321       0.717 -10.127 -12.795  1.00  1.17           H   new
ATOM      0  HB  ILE A 321      -0.220  -7.299 -13.086  1.00  1.56           H   new
ATOM      0 HG12 ILE A 321       0.700  -8.094 -10.479  1.00  1.82           H   new
ATOM      0 HG13 ILE A 321       1.887  -8.580 -11.673  1.00  1.82           H   new
ATOM      0 HG21 ILE A 321      -1.652  -7.672 -11.123  1.00  1.87           H   new
ATOM      0 HG22 ILE A 321      -2.186  -8.620 -12.531  1.00  1.87           H   new
ATOM      0 HG23 ILE A 321      -1.305  -9.415 -11.206  1.00  1.87           H   new
ATOM      0 HD11 ILE A 321       2.321  -6.273 -10.895  1.00  1.86           H   new
ATOM      0 HD12 ILE A 321       1.895  -6.277 -12.623  1.00  1.86           H   new
ATOM      0 HD13 ILE A 321       0.690  -5.783 -11.410  1.00  1.86           H   new
ATOM    739  N   SER A 322      -1.347  -9.182 -15.172  1.00  0.95           N
ATOM    740  CA  SER A 322      -2.471  -9.624 -15.979  1.00  0.92           C
ATOM    741  C   SER A 322      -2.363 -11.127 -16.248  1.00  1.04           C
ATOM    742  O   SER A 322      -3.370 -11.833 -16.263  1.00  1.16           O
ATOM    743  CB  SER A 322      -2.540  -8.853 -17.298  1.00  0.98           C
ATOM    744  OG  SER A 322      -3.002  -9.668 -18.371  1.00  2.42           O
ATOM      0  H   SER A 322      -0.977  -8.265 -15.423  1.00  0.95           H   new
ATOM      0  HA  SER A 322      -3.388  -9.425 -15.425  1.00  0.92           H   new
ATOM      0  HB2 SER A 322      -3.204  -7.996 -17.182  1.00  0.98           H   new
ATOM      0  HB3 SER A 322      -1.552  -8.461 -17.540  1.00  0.98           H   new
ATOM      0  HG  SER A 322      -3.033  -9.138 -19.195  1.00  2.42           H   new
ATOM    750  N   SER A 323      -1.132 -11.571 -16.454  1.00  1.16           N
ATOM    751  CA  SER A 323      -0.879 -12.977 -16.722  1.00  1.40           C
ATOM    752  C   SER A 323      -1.747 -13.847 -15.812  1.00  1.52           C
ATOM    753  O   SER A 323      -2.090 -14.974 -16.167  1.00  1.63           O
ATOM    754  CB  SER A 323       0.601 -13.317 -16.529  1.00  1.67           C
ATOM    755  OG  SER A 323       0.823 -14.723 -16.485  1.00  2.99           O
ATOM      0  H   SER A 323      -0.299 -10.982 -16.441  1.00  1.16           H   new
ATOM      0  HA  SER A 323      -1.137 -13.179 -17.761  1.00  1.40           H   new
ATOM      0  HB2 SER A 323       1.182 -12.883 -17.343  1.00  1.67           H   new
ATOM      0  HB3 SER A 323       0.960 -12.864 -15.605  1.00  1.67           H   new
ATOM      0  HG  SER A 323       1.779 -14.900 -16.362  1.00  2.99           H   new
ATOM    761  N   LEU A 324      -2.077 -13.292 -14.655  1.00  1.55           N
ATOM    762  CA  LEU A 324      -2.899 -14.005 -13.690  1.00  1.76           C
ATOM    763  C   LEU A 324      -4.248 -13.295 -13.553  1.00  1.59           C
ATOM    764  O   LEU A 324      -5.263 -13.784 -14.042  1.00  1.75           O
ATOM    765  CB  LEU A 324      -2.151 -14.166 -12.366  1.00  1.92           C
ATOM    766  CG  LEU A 324      -0.731 -14.729 -12.461  1.00  1.62           C
ATOM    767  CD1 LEU A 324       0.293 -13.606 -12.639  1.00  1.89           C
ATOM    768  CD2 LEU A 324      -0.409 -15.612 -11.254  1.00  2.00           C
ATOM      0  H   LEU A 324      -1.791 -12.357 -14.364  1.00  1.55           H   new
ATOM      0  HA  LEU A 324      -3.105 -15.017 -14.038  1.00  1.76           H   new
ATOM      0  HB2 LEU A 324      -2.102 -13.192 -11.878  1.00  1.92           H   new
ATOM      0  HB3 LEU A 324      -2.736 -14.818 -11.718  1.00  1.92           H   new
ATOM      0  HG  LEU A 324      -0.673 -15.361 -13.347  1.00  1.62           H   new
ATOM      0 HD11 LEU A 324       1.294 -14.033 -12.704  1.00  1.89           H   new
ATOM      0 HD12 LEU A 324       0.074 -13.055 -13.554  1.00  1.89           H   new
ATOM      0 HD13 LEU A 324       0.242 -12.929 -11.787  1.00  1.89           H   new
ATOM      0 HD21 LEU A 324       0.606 -15.999 -11.347  1.00  2.00           H   new
ATOM      0 HD22 LEU A 324      -0.491 -15.023 -10.340  1.00  2.00           H   new
ATOM      0 HD23 LEU A 324      -1.112 -16.444 -11.214  1.00  2.00           H   new
ATOM    780  N   TRP A 325      -4.212 -12.151 -12.886  1.00  1.35           N
ATOM    781  CA  TRP A 325      -5.419 -11.368 -12.678  1.00  1.29           C
ATOM    782  C   TRP A 325      -6.091 -11.165 -14.036  1.00  1.26           C
ATOM    783  O   TRP A 325      -5.415 -10.927 -15.037  1.00  1.22           O
ATOM    784  CB  TRP A 325      -5.103 -10.052 -11.964  1.00  1.08           C
ATOM    785  CG  TRP A 325      -5.188 -10.135 -10.438  1.00  1.11           C
ATOM    786  CD1 TRP A 325      -5.873 -11.017  -9.697  1.00  0.95           C
ATOM    787  CD2 TRP A 325      -4.535  -9.264  -9.492  1.00  1.49           C
ATOM    788  NE1 TRP A 325      -5.709 -10.777  -8.347  1.00  1.09           N
ATOM    789  CE2 TRP A 325      -4.869  -9.678  -8.219  1.00  1.44           C
ATOM    790  CE3 TRP A 325      -3.688  -8.161  -9.705  1.00  1.95           C
ATOM    791  CZ2 TRP A 325      -4.402  -9.047  -7.060  1.00  1.82           C
ATOM    792  CZ3 TRP A 325      -3.230  -7.542  -8.537  1.00  2.35           C
ATOM    793  CH2 TRP A 325      -3.557  -7.946  -7.248  1.00  2.29           C
ATOM      0  H   TRP A 325      -3.367 -11.747 -12.483  1.00  1.35           H   new
ATOM      0  HA  TRP A 325      -6.112 -11.895 -12.022  1.00  1.29           H   new
ATOM      0  HB2 TRP A 325      -4.100  -9.730 -12.245  1.00  1.08           H   new
ATOM      0  HB3 TRP A 325      -5.794  -9.285 -12.315  1.00  1.08           H   new
ATOM      0  HD1 TRP A 325      -6.477 -11.815 -10.104  1.00  0.95           H   new
ATOM      0  HE1 TRP A 325      -6.128 -11.309  -7.584  1.00  1.09           H   new
ATOM      0  HE3 TRP A 325      -3.413  -7.819 -10.692  1.00  1.95           H   new
ATOM      0  HZ2 TRP A 325      -4.678  -9.391  -6.074  1.00  1.82           H   new
ATOM      0  HZ3 TRP A 325      -2.576  -6.689  -8.645  1.00  2.35           H   new
ATOM      0  HH2 TRP A 325      -3.161  -7.414  -6.396  1.00  2.29           H   new
ATOM    804  N   PRO A 326      -7.446 -11.270 -14.029  1.00  1.33           N
ATOM    805  CA  PRO A 326      -8.217 -11.100 -15.249  1.00  1.34           C
ATOM    806  C   PRO A 326      -8.299  -9.625 -15.645  1.00  1.25           C
ATOM    807  O   PRO A 326      -7.472  -9.138 -16.416  1.00  1.21           O
ATOM    808  CB  PRO A 326      -9.576 -11.709 -14.944  1.00  1.52           C
ATOM    809  CG  PRO A 326      -9.672 -11.778 -13.429  1.00  1.59           C
ATOM    810  CD  PRO A 326      -8.279 -11.552 -12.863  1.00  1.47           C
ATOM      0  HA  PRO A 326      -7.759 -11.591 -16.107  1.00  1.34           H   new
ATOM      0  HB2 PRO A 326     -10.379 -11.100 -15.359  1.00  1.52           H   new
ATOM      0  HB3 PRO A 326      -9.668 -12.701 -15.387  1.00  1.52           H   new
ATOM      0  HG2 PRO A 326     -10.363 -11.022 -13.055  1.00  1.59           H   new
ATOM      0  HG3 PRO A 326     -10.059 -12.747 -13.115  1.00  1.59           H   new
ATOM      0  HD2 PRO A 326      -8.268 -10.721 -12.158  1.00  1.47           H   new
ATOM      0  HD3 PRO A 326      -7.923 -12.431 -12.325  1.00  1.47           H   new
ATOM    818  N   THR A 327      -9.303  -8.953 -15.100  1.00  1.35           N
ATOM    819  CA  THR A 327      -9.502  -7.543 -15.386  1.00  1.35           C
ATOM    820  C   THR A 327      -8.903  -6.682 -14.272  1.00  1.18           C
ATOM    821  O   THR A 327      -9.585  -6.350 -13.304  1.00  1.33           O
ATOM    822  CB  THR A 327     -11.001  -7.311 -15.594  1.00  1.61           C
ATOM    823  OG1 THR A 327     -11.140  -5.893 -15.558  1.00  1.98           O
ATOM    824  CG2 THR A 327     -11.839  -7.798 -14.410  1.00  1.51           C
ATOM      0  H   THR A 327      -9.987  -9.359 -14.462  1.00  1.35           H   new
ATOM      0  HA  THR A 327      -8.982  -7.247 -16.297  1.00  1.35           H   new
ATOM      0  HB  THR A 327     -11.325  -7.821 -16.501  1.00  1.61           H   new
ATOM      0  HG1 THR A 327     -12.082  -5.653 -15.686  1.00  1.98           H   new
ATOM      0 HG21 THR A 327     -12.894  -7.610 -14.609  1.00  1.51           H   new
ATOM      0 HG22 THR A 327     -11.682  -8.867 -14.268  1.00  1.51           H   new
ATOM      0 HG23 THR A 327     -11.539  -7.264 -13.508  1.00  1.51           H   new
ATOM    832  N   LEU A 328      -7.634  -6.346 -14.447  1.00  1.15           N
ATOM    833  CA  LEU A 328      -6.935  -5.529 -13.468  1.00  1.09           C
ATOM    834  C   LEU A 328      -6.022  -4.539 -14.195  1.00  1.06           C
ATOM    835  O   LEU A 328      -5.713  -4.723 -15.371  1.00  1.15           O
ATOM    836  CB  LEU A 328      -6.201  -6.415 -12.458  1.00  1.11           C
ATOM    837  CG  LEU A 328      -7.030  -6.902 -11.268  1.00  1.33           C
ATOM    838  CD1 LEU A 328      -7.702  -5.730 -10.551  1.00  1.87           C
ATOM    839  CD2 LEU A 328      -8.042  -7.965 -11.702  1.00  1.45           C
ATOM      0  H   LEU A 328      -7.071  -6.624 -15.251  1.00  1.15           H   new
ATOM      0  HA  LEU A 328      -7.644  -4.941 -12.886  1.00  1.09           H   new
ATOM      0  HB2 LEU A 328      -5.811  -7.286 -12.985  1.00  1.11           H   new
ATOM      0  HB3 LEU A 328      -5.343  -5.862 -12.076  1.00  1.11           H   new
ATOM      0  HG  LEU A 328      -6.356  -7.373 -10.553  1.00  1.33           H   new
ATOM      0 HD11 LEU A 328      -8.285  -6.104  -9.709  1.00  1.87           H   new
ATOM      0 HD12 LEU A 328      -6.940  -5.041 -10.187  1.00  1.87           H   new
ATOM      0 HD13 LEU A 328      -8.361  -5.208 -11.245  1.00  1.87           H   new
ATOM      0 HD21 LEU A 328      -8.618  -8.294 -10.837  1.00  1.45           H   new
ATOM      0 HD22 LEU A 328      -8.716  -7.543 -12.447  1.00  1.45           H   new
ATOM      0 HD23 LEU A 328      -7.514  -8.816 -12.131  1.00  1.45           H   new
ATOM    851  N   PRO A 329      -5.606  -3.484 -13.444  1.00  1.25           N
ATOM    852  CA  PRO A 329      -4.735  -2.465 -14.004  1.00  1.60           C
ATOM    853  C   PRO A 329      -3.300  -2.982 -14.136  1.00  1.76           C
ATOM    854  O   PRO A 329      -2.636  -2.730 -15.140  1.00  3.12           O
ATOM    855  CB  PRO A 329      -4.855  -1.281 -13.058  1.00  2.05           C
ATOM    856  CG  PRO A 329      -5.420  -1.840 -11.762  1.00  1.94           C
ATOM    857  CD  PRO A 329      -5.952  -3.235 -12.048  1.00  1.43           C
ATOM      0  HA  PRO A 329      -5.019  -2.179 -15.017  1.00  1.60           H   new
ATOM      0  HB2 PRO A 329      -3.884  -0.814 -12.892  1.00  2.05           H   new
ATOM      0  HB3 PRO A 329      -5.511  -0.515 -13.472  1.00  2.05           H   new
ATOM      0  HG2 PRO A 329      -4.648  -1.876 -10.993  1.00  1.94           H   new
ATOM      0  HG3 PRO A 329      -6.216  -1.198 -11.384  1.00  1.94           H   new
ATOM      0  HD2 PRO A 329      -5.498  -3.975 -11.389  1.00  1.43           H   new
ATOM      0  HD3 PRO A 329      -7.029  -3.288 -11.891  1.00  1.43           H   new
ATOM    865  N   SER A 330      -2.865  -3.695 -13.106  1.00  2.18           N
ATOM    866  CA  SER A 330      -1.523  -4.249 -13.094  1.00  2.72           C
ATOM    867  C   SER A 330      -0.514  -3.169 -12.699  1.00  3.11           C
ATOM    868  O   SER A 330       0.688  -3.426 -12.646  1.00  5.11           O
ATOM    869  CB  SER A 330      -1.158  -4.840 -14.458  1.00  3.11           C
ATOM    870  OG  SER A 330      -2.293  -5.386 -15.123  1.00  3.58           O
ATOM      0  H   SER A 330      -3.419  -3.901 -12.275  1.00  2.18           H   new
ATOM      0  HA  SER A 330      -1.493  -5.053 -12.359  1.00  2.72           H   new
ATOM      0  HB2 SER A 330      -0.711  -4.065 -15.081  1.00  3.11           H   new
ATOM      0  HB3 SER A 330      -0.406  -5.618 -14.327  1.00  3.11           H   new
ATOM      0  HG  SER A 330      -2.020  -5.752 -15.990  1.00  3.58           H   new
ATOM    876  N   GLY A 331      -1.041  -1.983 -12.430  1.00  1.71           N
ATOM    877  CA  GLY A 331      -0.201  -0.862 -12.040  1.00  1.76           C
ATOM    878  C   GLY A 331      -0.864  -0.040 -10.934  1.00  1.28           C
ATOM    879  O   GLY A 331      -1.081   1.160 -11.092  1.00  1.46           O
ATOM      0  H   GLY A 331      -2.038  -1.774 -12.474  1.00  1.71           H   new
ATOM      0  HA2 GLY A 331       0.765  -1.230 -11.695  1.00  1.76           H   new
ATOM      0  HA3 GLY A 331      -0.010  -0.227 -12.905  1.00  1.76           H   new
ATOM    883  N   ILE A 332      -1.169  -0.719  -9.837  1.00  0.99           N
ATOM    884  CA  ILE A 332      -1.803  -0.066  -8.704  1.00  0.67           C
ATOM    885  C   ILE A 332      -0.798   0.875  -8.035  1.00  0.89           C
ATOM    886  O   ILE A 332       0.404   0.618  -8.053  1.00  1.19           O
ATOM    887  CB  ILE A 332      -2.401  -1.104  -7.753  1.00  0.96           C
ATOM    888  CG1 ILE A 332      -3.739  -1.625  -8.281  1.00  1.63           C
ATOM    889  CG2 ILE A 332      -2.523  -0.543  -6.335  1.00  1.04           C
ATOM    890  CD1 ILE A 332      -3.562  -2.965  -8.996  1.00  1.75           C
ATOM      0  H   ILE A 332      -0.989  -1.715  -9.709  1.00  0.99           H   new
ATOM      0  HA  ILE A 332      -2.641   0.547  -9.037  1.00  0.67           H   new
ATOM      0  HB  ILE A 332      -1.721  -1.955  -7.705  1.00  0.96           H   new
ATOM      0 HG12 ILE A 332      -4.440  -1.740  -7.454  1.00  1.63           H   new
ATOM      0 HG13 ILE A 332      -4.171  -0.897  -8.967  1.00  1.63           H   new
ATOM      0 HG21 ILE A 332      -2.951  -1.301  -5.679  1.00  1.04           H   new
ATOM      0 HG22 ILE A 332      -1.536  -0.262  -5.969  1.00  1.04           H   new
ATOM      0 HG23 ILE A 332      -3.170   0.334  -6.345  1.00  1.04           H   new
ATOM      0 HD11 ILE A 332      -4.528  -3.313  -9.361  1.00  1.75           H   new
ATOM      0 HD12 ILE A 332      -2.879  -2.841  -9.837  1.00  1.75           H   new
ATOM      0 HD13 ILE A 332      -3.152  -3.697  -8.300  1.00  1.75           H   new
ATOM    902  N   GLU A 333      -1.330   1.945  -7.462  1.00  0.99           N
ATOM    903  CA  GLU A 333      -0.494   2.924  -6.789  1.00  1.36           C
ATOM    904  C   GLU A 333      -0.649   2.802  -5.272  1.00  1.04           C
ATOM    905  O   GLU A 333       0.221   3.236  -4.518  1.00  1.05           O
ATOM    906  CB  GLU A 333      -0.824   4.342  -7.260  1.00  1.93           C
ATOM    907  CG  GLU A 333      -0.525   4.508  -8.751  1.00  2.19           C
ATOM    908  CD  GLU A 333      -1.812   4.460  -9.578  1.00  2.19           C
ATOM    909  OE1 GLU A 333      -2.592   3.508  -9.358  1.00  3.52           O
ATOM    910  OE2 GLU A 333      -1.987   5.377 -10.409  1.00  2.71           O
ATOM      0  H   GLU A 333      -2.328   2.155  -7.450  1.00  0.99           H   new
ATOM      0  HA  GLU A 333       0.546   2.722  -7.046  1.00  1.36           H   new
ATOM      0  HB2 GLU A 333      -1.876   4.556  -7.070  1.00  1.93           H   new
ATOM      0  HB3 GLU A 333      -0.243   5.064  -6.686  1.00  1.93           H   new
ATOM      0  HG2 GLU A 333      -0.015   5.457  -8.920  1.00  2.19           H   new
ATOM      0  HG3 GLU A 333       0.152   3.720  -9.080  1.00  2.19           H   new
ATOM    917  N   ALA A 334      -1.763   2.207  -4.869  1.00  0.88           N
ATOM    918  CA  ALA A 334      -2.042   2.020  -3.455  1.00  0.74           C
ATOM    919  C   ALA A 334      -2.702   0.656  -3.246  1.00  0.73           C
ATOM    920  O   ALA A 334      -3.837   0.440  -3.664  1.00  0.85           O
ATOM    921  CB  ALA A 334      -2.914   3.173  -2.952  1.00  0.86           C
ATOM      0  H   ALA A 334      -2.482   1.848  -5.497  1.00  0.88           H   new
ATOM      0  HA  ALA A 334      -1.119   2.031  -2.876  1.00  0.74           H   new
ATOM      0  HB1 ALA A 334      -3.124   3.034  -1.892  1.00  0.86           H   new
ATOM      0  HB2 ALA A 334      -2.389   4.117  -3.097  1.00  0.86           H   new
ATOM      0  HB3 ALA A 334      -3.851   3.190  -3.508  1.00  0.86           H   new
ATOM    927  N   ALA A 335      -1.959  -0.230  -2.598  1.00  0.73           N
ATOM    928  CA  ALA A 335      -2.457  -1.568  -2.327  1.00  0.76           C
ATOM    929  C   ALA A 335      -2.471  -1.807  -0.816  1.00  0.83           C
ATOM    930  O   ALA A 335      -1.519  -1.456  -0.120  1.00  0.92           O
ATOM    931  CB  ALA A 335      -1.599  -2.593  -3.072  1.00  0.78           C
ATOM      0  H   ALA A 335      -1.017  -0.047  -2.253  1.00  0.73           H   new
ATOM      0  HA  ALA A 335      -3.480  -1.676  -2.687  1.00  0.76           H   new
ATOM      0  HB1 ALA A 335      -1.973  -3.597  -2.869  1.00  0.78           H   new
ATOM      0  HB2 ALA A 335      -1.647  -2.398  -4.143  1.00  0.78           H   new
ATOM      0  HB3 ALA A 335      -0.565  -2.516  -2.735  1.00  0.78           H   new
ATOM    937  N   TYR A 336      -3.561  -2.402  -0.354  1.00  0.89           N
ATOM    938  CA  TYR A 336      -3.710  -2.691   1.063  1.00  1.04           C
ATOM    939  C   TYR A 336      -4.060  -4.164   1.287  1.00  1.21           C
ATOM    940  O   TYR A 336      -4.324  -4.896   0.334  1.00  1.86           O
ATOM    941  CB  TYR A 336      -4.873  -1.824   1.550  1.00  1.07           C
ATOM    942  CG  TYR A 336      -6.041  -2.620   2.134  1.00  1.10           C
ATOM    943  CD1 TYR A 336      -6.789  -3.446   1.319  1.00  2.18           C
ATOM    944  CD2 TYR A 336      -6.347  -2.513   3.476  1.00  2.39           C
ATOM    945  CE1 TYR A 336      -7.889  -4.196   1.870  1.00  2.87           C
ATOM    946  CE2 TYR A 336      -7.447  -3.263   4.026  1.00  2.92           C
ATOM    947  CZ  TYR A 336      -8.164  -4.066   3.196  1.00  2.69           C
ATOM    948  OH  TYR A 336      -9.202  -4.774   3.715  1.00  3.60           O
ATOM      0  H   TYR A 336      -4.348  -2.692  -0.934  1.00  0.89           H   new
ATOM      0  HA  TYR A 336      -2.782  -2.485   1.597  1.00  1.04           H   new
ATOM      0  HB2 TYR A 336      -4.504  -1.132   2.307  1.00  1.07           H   new
ATOM      0  HB3 TYR A 336      -5.237  -1.222   0.718  1.00  1.07           H   new
ATOM      0  HD1 TYR A 336      -6.550  -3.530   0.269  1.00  2.18           H   new
ATOM      0  HD2 TYR A 336      -5.762  -1.867   4.113  1.00  2.39           H   new
ATOM      0  HE1 TYR A 336      -8.482  -4.847   1.244  1.00  2.87           H   new
ATOM      0  HE2 TYR A 336      -7.696  -3.189   5.074  1.00  2.92           H   new
ATOM      0  HH  TYR A 336      -9.469  -5.474   3.083  1.00  3.60           H   new
ATOM    958  N   GLU A 337      -4.051  -4.555   2.553  1.00  1.50           N
ATOM    959  CA  GLU A 337      -4.365  -5.927   2.915  1.00  1.65           C
ATOM    960  C   GLU A 337      -5.058  -5.972   4.277  1.00  1.58           C
ATOM    961  O   GLU A 337      -4.952  -5.031   5.063  1.00  1.74           O
ATOM    962  CB  GLU A 337      -3.104  -6.795   2.912  1.00  2.31           C
ATOM    963  CG  GLU A 337      -3.456  -8.271   3.115  1.00  2.53           C
ATOM    964  CD  GLU A 337      -4.365  -8.778   1.994  1.00  2.49           C
ATOM    965  OE1 GLU A 337      -4.360  -8.131   0.924  1.00  3.50           O
ATOM    966  OE2 GLU A 337      -5.045  -9.799   2.232  1.00  3.29           O
ATOM      0  H   GLU A 337      -3.831  -3.946   3.341  1.00  1.50           H   new
ATOM      0  HA  GLU A 337      -5.049  -6.332   2.169  1.00  1.65           H   new
ATOM      0  HB2 GLU A 337      -2.574  -6.670   1.968  1.00  2.31           H   new
ATOM      0  HB3 GLU A 337      -2.429  -6.466   3.702  1.00  2.31           H   new
ATOM      0  HG2 GLU A 337      -2.543  -8.865   3.144  1.00  2.53           H   new
ATOM      0  HG3 GLU A 337      -3.952  -8.401   4.077  1.00  2.53           H   new
ATOM    973  N   ILE A 338      -5.752  -7.075   4.517  1.00  1.62           N
ATOM    974  CA  ILE A 338      -6.463  -7.255   5.771  1.00  1.71           C
ATOM    975  C   ILE A 338      -6.566  -8.749   6.085  1.00  1.67           C
ATOM    976  O   ILE A 338      -7.412  -9.447   5.528  1.00  1.61           O
ATOM    977  CB  ILE A 338      -7.816  -6.542   5.728  1.00  1.74           C
ATOM    978  CG1 ILE A 338      -8.292  -6.182   7.137  1.00  2.42           C
ATOM    979  CG2 ILE A 338      -8.850  -7.373   4.967  1.00  1.94           C
ATOM    980  CD1 ILE A 338      -8.903  -4.780   7.168  1.00  3.45           C
ATOM      0  H   ILE A 338      -5.837  -7.854   3.863  1.00  1.62           H   new
ATOM      0  HA  ILE A 338      -5.911  -6.794   6.590  1.00  1.71           H   new
ATOM      0  HB  ILE A 338      -7.692  -5.606   5.183  1.00  1.74           H   new
ATOM      0 HG12 ILE A 338      -9.029  -6.911   7.473  1.00  2.42           H   new
ATOM      0 HG13 ILE A 338      -7.454  -6.233   7.832  1.00  2.42           H   new
ATOM      0 HG21 ILE A 338      -9.802  -6.843   4.951  1.00  1.94           H   new
ATOM      0 HG22 ILE A 338      -8.507  -7.533   3.945  1.00  1.94           H   new
ATOM      0 HG23 ILE A 338      -8.978  -8.336   5.462  1.00  1.94           H   new
ATOM      0 HD11 ILE A 338      -9.233  -4.549   8.181  1.00  3.45           H   new
ATOM      0 HD12 ILE A 338      -8.156  -4.051   6.855  1.00  3.45           H   new
ATOM      0 HD13 ILE A 338      -9.756  -4.740   6.490  1.00  3.45           H   new
ATOM    992  N   GLU A 339      -5.692  -9.196   6.974  1.00  1.83           N
ATOM    993  CA  GLU A 339      -5.674 -10.594   7.369  1.00  1.95           C
ATOM    994  C   GLU A 339      -6.897 -10.919   8.229  1.00  2.00           C
ATOM    995  O   GLU A 339      -7.218 -12.087   8.442  1.00  2.62           O
ATOM    996  CB  GLU A 339      -4.378 -10.939   8.105  1.00  2.24           C
ATOM    997  CG  GLU A 339      -3.635 -12.078   7.402  1.00  1.79           C
ATOM    998  CD  GLU A 339      -2.689 -12.794   8.368  1.00  2.08           C
ATOM    999  OE1 GLU A 339      -3.119 -13.022   9.519  1.00  2.64           O
ATOM   1000  OE2 GLU A 339      -1.556 -13.095   7.934  1.00  2.80           O
ATOM      0  H   GLU A 339      -4.991  -8.614   7.432  1.00  1.83           H   new
ATOM      0  HA  GLU A 339      -5.715 -11.206   6.468  1.00  1.95           H   new
ATOM      0  HB2 GLU A 339      -3.738 -10.058   8.154  1.00  2.24           H   new
ATOM      0  HB3 GLU A 339      -4.604 -11.227   9.132  1.00  2.24           H   new
ATOM      0  HG2 GLU A 339      -4.354 -12.790   6.996  1.00  1.79           H   new
ATOM      0  HG3 GLU A 339      -3.069 -11.682   6.559  1.00  1.79           H   new
ATOM   1007  N   ALA A 340      -7.546  -9.865   8.700  1.00  2.24           N
ATOM   1008  CA  ALA A 340      -8.727 -10.023   9.533  1.00  2.34           C
ATOM   1009  C   ALA A 340      -9.874 -10.573   8.684  1.00  2.24           C
ATOM   1010  O   ALA A 340     -10.509 -11.559   9.055  1.00  2.23           O
ATOM   1011  CB  ALA A 340      -9.075  -8.684  10.185  1.00  2.57           C
ATOM      0  H   ALA A 340      -7.277  -8.898   8.521  1.00  2.24           H   new
ATOM      0  HA  ALA A 340      -8.538 -10.737  10.335  1.00  2.34           H   new
ATOM      0  HB1 ALA A 340      -9.960  -8.803  10.809  1.00  2.57           H   new
ATOM      0  HB2 ALA A 340      -8.239  -8.351  10.800  1.00  2.57           H   new
ATOM      0  HB3 ALA A 340      -9.274  -7.943   9.411  1.00  2.57           H   new
ATOM   1017  N   ARG A 341     -10.105  -9.913   7.558  1.00  2.28           N
ATOM   1018  CA  ARG A 341     -11.164 -10.323   6.653  1.00  2.33           C
ATOM   1019  C   ARG A 341     -10.632 -11.337   5.638  1.00  2.17           C
ATOM   1020  O   ARG A 341     -11.364 -12.221   5.196  1.00  2.30           O
ATOM   1021  CB  ARG A 341     -11.748  -9.122   5.907  1.00  2.53           C
ATOM   1022  CG  ARG A 341     -11.885  -7.913   6.835  1.00  3.03           C
ATOM   1023  CD  ARG A 341     -13.077  -7.045   6.432  1.00  3.27           C
ATOM   1024  NE  ARG A 341     -14.319  -7.574   7.041  1.00  2.93           N
ATOM   1025  CZ  ARG A 341     -15.551  -7.303   6.590  1.00  2.92           C
ATOM   1026  NH1 ARG A 341     -15.715  -6.505   5.526  1.00  3.09           N
ATOM   1027  NH2 ARG A 341     -16.619  -7.827   7.205  1.00  3.46           N
ATOM      0  H   ARG A 341      -9.576  -9.096   7.252  1.00  2.28           H   new
ATOM      0  HA  ARG A 341     -11.952 -10.782   7.251  1.00  2.33           H   new
ATOM      0  HB2 ARG A 341     -11.107  -8.867   5.063  1.00  2.53           H   new
ATOM      0  HB3 ARG A 341     -12.724  -9.383   5.498  1.00  2.53           H   new
ATOM      0  HG2 ARG A 341     -12.009  -8.252   7.864  1.00  3.03           H   new
ATOM      0  HG3 ARG A 341     -10.971  -7.320   6.802  1.00  3.03           H   new
ATOM      0  HD2 ARG A 341     -12.914  -6.017   6.754  1.00  3.27           H   new
ATOM      0  HD3 ARG A 341     -13.174  -7.027   5.346  1.00  3.27           H   new
ATOM      0  HE  ARG A 341     -14.231  -8.183   7.855  1.00  2.93           H   new
ATOM      0 HH11 ARG A 341     -14.902  -6.104   5.059  1.00  3.09           H   new
ATOM      0 HH12 ARG A 341     -16.653  -6.299   5.183  1.00  3.09           H   new
ATOM      0 HH21 ARG A 341     -16.494  -8.432   8.017  1.00  3.46           H   new
ATOM      0 HH22 ARG A 341     -17.557  -7.621   6.862  1.00  3.46           H   new
ATOM   1041  N   ASN A 342      -9.363 -11.172   5.296  1.00  2.05           N
ATOM   1042  CA  ASN A 342      -8.724 -12.062   4.341  1.00  1.96           C
ATOM   1043  C   ASN A 342      -9.127 -11.653   2.922  1.00  1.76           C
ATOM   1044  O   ASN A 342      -9.588 -12.483   2.141  1.00  1.78           O
ATOM   1045  CB  ASN A 342      -9.164 -13.511   4.559  1.00  2.20           C
ATOM   1046  CG  ASN A 342      -8.048 -14.486   4.178  1.00  2.25           C
ATOM   1047  OD1 ASN A 342      -7.412 -15.100   5.018  1.00  2.80           O
ATOM   1048  ND2 ASN A 342      -7.846 -14.593   2.867  1.00  2.46           N
ATOM      0  H   ASN A 342      -8.760 -10.436   5.663  1.00  2.05           H   new
ATOM      0  HA  ASN A 342      -7.645 -11.988   4.480  1.00  1.96           H   new
ATOM      0  HB2 ASN A 342      -9.439 -13.658   5.603  1.00  2.20           H   new
ATOM      0  HB3 ASN A 342     -10.053 -13.719   3.963  1.00  2.20           H   new
ATOM      0 HD21 ASN A 342      -7.123 -15.218   2.512  1.00  2.46           H   new
ATOM      0 HD22 ASN A 342      -8.415 -14.050   2.217  1.00  2.46           H   new
ATOM   1055  N   GLN A 343      -8.937 -10.375   2.633  1.00  1.60           N
ATOM   1056  CA  GLN A 343      -9.274  -9.846   1.322  1.00  1.42           C
ATOM   1057  C   GLN A 343      -8.224  -8.827   0.874  1.00  1.42           C
ATOM   1058  O   GLN A 343      -7.640  -8.129   1.701  1.00  1.82           O
ATOM   1059  CB  GLN A 343     -10.674  -9.227   1.324  1.00  1.24           C
ATOM   1060  CG  GLN A 343     -10.723  -7.987   2.220  1.00  3.43           C
ATOM   1061  CD  GLN A 343     -11.567  -6.883   1.580  1.00  3.89           C
ATOM   1062  OE1 GLN A 343     -12.475  -6.333   2.181  1.00  4.44           O
ATOM   1063  NE2 GLN A 343     -11.218  -6.590   0.330  1.00  4.15           N
ATOM      0  H   GLN A 343      -8.554  -9.690   3.284  1.00  1.60           H   new
ATOM      0  HA  GLN A 343      -9.278 -10.671   0.609  1.00  1.42           H   new
ATOM      0  HB2 GLN A 343     -10.958  -8.957   0.307  1.00  1.24           H   new
ATOM      0  HB3 GLN A 343     -11.400  -9.961   1.673  1.00  1.24           H   new
ATOM      0  HG2 GLN A 343     -11.140  -8.252   3.192  1.00  3.43           H   new
ATOM      0  HG3 GLN A 343      -9.712  -7.621   2.396  1.00  3.43           H   new
ATOM      0 HE21 GLN A 343     -10.448  -7.089  -0.115  1.00  4.15           H   new
ATOM      0 HE22 GLN A 343     -11.721  -5.866  -0.184  1.00  4.15           H   new
ATOM   1072  N   VAL A 344      -8.018  -8.774  -0.433  1.00  1.18           N
ATOM   1073  CA  VAL A 344      -7.048  -7.852  -1.001  1.00  1.15           C
ATOM   1074  C   VAL A 344      -7.774  -6.840  -1.889  1.00  0.88           C
ATOM   1075  O   VAL A 344      -8.692  -7.200  -2.625  1.00  0.94           O
ATOM   1076  CB  VAL A 344      -5.961  -8.629  -1.745  1.00  1.42           C
ATOM   1077  CG1 VAL A 344      -4.835  -7.697  -2.199  1.00  1.80           C
ATOM   1078  CG2 VAL A 344      -5.414  -9.770  -0.882  1.00  1.72           C
ATOM      0  H   VAL A 344      -8.506  -9.354  -1.116  1.00  1.18           H   new
ATOM      0  HA  VAL A 344      -6.545  -7.292  -0.213  1.00  1.15           H   new
ATOM      0  HB  VAL A 344      -6.412  -9.068  -2.635  1.00  1.42           H   new
ATOM      0 HG11 VAL A 344      -4.075  -8.274  -2.725  1.00  1.80           H   new
ATOM      0 HG12 VAL A 344      -5.239  -6.936  -2.866  1.00  1.80           H   new
ATOM      0 HG13 VAL A 344      -4.388  -7.216  -1.329  1.00  1.80           H   new
ATOM      0 HG21 VAL A 344      -4.643 -10.307  -1.435  1.00  1.72           H   new
ATOM      0 HG22 VAL A 344      -4.987  -9.361   0.034  1.00  1.72           H   new
ATOM      0 HG23 VAL A 344      -6.223 -10.456  -0.630  1.00  1.72           H   new
ATOM   1088  N   PHE A 345      -7.334  -5.593  -1.793  1.00  0.85           N
ATOM   1089  CA  PHE A 345      -7.930  -4.527  -2.580  1.00  0.72           C
ATOM   1090  C   PHE A 345      -6.877  -3.831  -3.445  1.00  0.71           C
ATOM   1091  O   PHE A 345      -5.767  -3.567  -2.988  1.00  0.94           O
ATOM   1092  CB  PHE A 345      -8.511  -3.514  -1.592  1.00  0.85           C
ATOM   1093  CG  PHE A 345      -9.993  -3.206  -1.815  1.00  1.53           C
ATOM   1094  CD1 PHE A 345     -10.515  -3.255  -3.070  1.00  2.89           C
ATOM   1095  CD2 PHE A 345     -10.787  -2.884  -0.759  1.00  2.23           C
ATOM   1096  CE1 PHE A 345     -11.890  -2.969  -3.278  1.00  3.71           C
ATOM   1097  CE2 PHE A 345     -12.163  -2.599  -0.968  1.00  2.93           C
ATOM   1098  CZ  PHE A 345     -12.685  -2.647  -2.222  1.00  3.35           C
ATOM      0  H   PHE A 345      -6.572  -5.298  -1.182  1.00  0.85           H   new
ATOM      0  HA  PHE A 345      -8.694  -4.935  -3.242  1.00  0.72           H   new
ATOM      0  HB2 PHE A 345      -8.378  -3.893  -0.579  1.00  0.85           H   new
ATOM      0  HB3 PHE A 345      -7.943  -2.586  -1.663  1.00  0.85           H   new
ATOM      0  HD1 PHE A 345      -9.884  -3.511  -3.908  1.00  2.89           H   new
ATOM      0  HD2 PHE A 345     -10.372  -2.845   0.237  1.00  2.23           H   new
ATOM      0  HE1 PHE A 345     -12.305  -3.007  -4.274  1.00  3.71           H   new
ATOM      0  HE2 PHE A 345     -12.795  -2.344  -0.130  1.00  2.93           H   new
ATOM      0  HZ  PHE A 345     -13.731  -2.430  -2.380  1.00  3.35           H   new
ATOM   1108  N   LEU A 346      -7.264  -3.554  -4.682  1.00  0.63           N
ATOM   1109  CA  LEU A 346      -6.368  -2.893  -5.616  1.00  0.69           C
ATOM   1110  C   LEU A 346      -6.971  -1.550  -6.030  1.00  0.70           C
ATOM   1111  O   LEU A 346      -8.142  -1.478  -6.400  1.00  0.90           O
ATOM   1112  CB  LEU A 346      -6.051  -3.814  -6.795  1.00  0.77           C
ATOM   1113  CG  LEU A 346      -4.923  -4.824  -6.573  1.00  0.76           C
ATOM   1114  CD1 LEU A 346      -3.704  -4.154  -5.936  1.00  1.46           C
ATOM   1115  CD2 LEU A 346      -5.412  -6.021  -5.754  1.00  1.34           C
ATOM      0  H   LEU A 346      -8.186  -3.775  -5.059  1.00  0.63           H   new
ATOM      0  HA  LEU A 346      -5.411  -2.680  -5.141  1.00  0.69           H   new
ATOM      0  HB2 LEU A 346      -6.956  -4.362  -7.056  1.00  0.77           H   new
ATOM      0  HB3 LEU A 346      -5.794  -3.195  -7.655  1.00  0.77           H   new
ATOM      0  HG  LEU A 346      -4.610  -5.205  -7.545  1.00  0.76           H   new
ATOM      0 HD11 LEU A 346      -2.917  -4.894  -5.789  1.00  1.46           H   new
ATOM      0 HD12 LEU A 346      -3.340  -3.363  -6.591  1.00  1.46           H   new
ATOM      0 HD13 LEU A 346      -3.985  -3.727  -4.973  1.00  1.46           H   new
ATOM      0 HD21 LEU A 346      -4.591  -6.724  -5.611  1.00  1.34           H   new
ATOM      0 HD22 LEU A 346      -5.768  -5.676  -4.783  1.00  1.34           H   new
ATOM      0 HD23 LEU A 346      -6.225  -6.517  -6.284  1.00  1.34           H   new
ATOM   1127  N   PHE A 347      -6.143  -0.517  -5.956  1.00  0.75           N
ATOM   1128  CA  PHE A 347      -6.580   0.820  -6.319  1.00  0.80           C
ATOM   1129  C   PHE A 347      -5.921   1.278  -7.621  1.00  0.85           C
ATOM   1130  O   PHE A 347      -4.739   1.021  -7.846  1.00  1.20           O
ATOM   1131  CB  PHE A 347      -6.148   1.754  -5.186  1.00  1.04           C
ATOM   1132  CG  PHE A 347      -6.863   1.496  -3.859  1.00  1.20           C
ATOM   1133  CD1 PHE A 347      -6.615   0.353  -3.164  1.00  1.89           C
ATOM   1134  CD2 PHE A 347      -7.747   2.408  -3.374  1.00  1.57           C
ATOM   1135  CE1 PHE A 347      -7.279   0.113  -1.932  1.00  2.57           C
ATOM   1136  CE2 PHE A 347      -8.411   2.168  -2.142  1.00  2.16           C
ATOM   1137  CZ  PHE A 347      -8.164   1.026  -1.447  1.00  2.56           C
ATOM      0  H   PHE A 347      -5.172  -0.580  -5.650  1.00  0.75           H   new
ATOM      0  HA  PHE A 347      -7.660   0.831  -6.467  1.00  0.80           H   new
ATOM      0  HB2 PHE A 347      -5.074   1.651  -5.034  1.00  1.04           H   new
ATOM      0  HB3 PHE A 347      -6.329   2.785  -5.490  1.00  1.04           H   new
ATOM      0  HD1 PHE A 347      -5.913  -0.372  -3.549  1.00  1.89           H   new
ATOM      0  HD2 PHE A 347      -7.944   3.315  -3.926  1.00  1.57           H   new
ATOM      0  HE1 PHE A 347      -7.082  -0.794  -1.380  1.00  2.57           H   new
ATOM      0  HE2 PHE A 347      -9.113   2.893  -1.757  1.00  2.16           H   new
ATOM      0  HZ  PHE A 347      -8.670   0.843  -0.510  1.00  2.56           H   new
ATOM   1147  N   LYS A 348      -6.713   1.947  -8.445  1.00  0.71           N
ATOM   1148  CA  LYS A 348      -6.222   2.443  -9.719  1.00  0.83           C
ATOM   1149  C   LYS A 348      -7.147   3.552 -10.222  1.00  0.85           C
ATOM   1150  O   LYS A 348      -8.292   3.291 -10.589  1.00  0.98           O
ATOM   1151  CB  LYS A 348      -6.047   1.291 -10.711  1.00  0.92           C
ATOM   1152  CG  LYS A 348      -6.018   1.807 -12.151  1.00  1.40           C
ATOM   1153  CD  LYS A 348      -7.329   1.495 -12.872  1.00  2.50           C
ATOM   1154  CE  LYS A 348      -7.782   2.682 -13.726  1.00  3.38           C
ATOM   1155  NZ  LYS A 348      -8.306   2.214 -15.029  1.00  4.42           N
ATOM      0  H   LYS A 348      -7.693   2.157  -8.255  1.00  0.71           H   new
ATOM      0  HA  LYS A 348      -5.232   2.884  -9.599  1.00  0.83           H   new
ATOM      0  HB2 LYS A 348      -5.122   0.757 -10.494  1.00  0.92           H   new
ATOM      0  HB3 LYS A 348      -6.863   0.578 -10.593  1.00  0.92           H   new
ATOM      0  HG2 LYS A 348      -5.846   2.883 -12.152  1.00  1.40           H   new
ATOM      0  HG3 LYS A 348      -5.186   1.351 -12.688  1.00  1.40           H   new
ATOM      0  HD2 LYS A 348      -7.200   0.616 -13.504  1.00  2.50           H   new
ATOM      0  HD3 LYS A 348      -8.101   1.252 -12.142  1.00  2.50           H   new
ATOM      0  HE2 LYS A 348      -8.553   3.244 -13.198  1.00  3.38           H   new
ATOM      0  HE3 LYS A 348      -6.945   3.362 -13.887  1.00  3.38           H   new
ATOM      0  HZ1 LYS A 348      -8.609   3.032 -15.595  1.00  4.42           H   new
ATOM      0  HZ2 LYS A 348      -7.560   1.697 -15.538  1.00  4.42           H   new
ATOM      0  HZ3 LYS A 348      -9.118   1.583 -14.870  1.00  4.42           H   new
ATOM   1169  N   ASP A 349      -6.617   4.767 -10.222  1.00  0.86           N
ATOM   1170  CA  ASP A 349      -7.382   5.917 -10.673  1.00  0.97           C
ATOM   1171  C   ASP A 349      -8.660   6.034  -9.840  1.00  0.86           C
ATOM   1172  O   ASP A 349      -8.685   5.635  -8.677  1.00  1.01           O
ATOM   1173  CB  ASP A 349      -7.786   5.767 -12.141  1.00  1.23           C
ATOM   1174  CG  ASP A 349      -7.728   7.057 -12.962  1.00  1.98           C
ATOM   1175  OD1 ASP A 349      -7.010   7.980 -12.520  1.00  2.78           O
ATOM   1176  OD2 ASP A 349      -8.400   7.090 -14.016  1.00  3.03           O
ATOM      0  H   ASP A 349      -5.667   4.980  -9.917  1.00  0.86           H   new
ATOM      0  HA  ASP A 349      -6.758   6.803 -10.559  1.00  0.97           H   new
ATOM      0  HB2 ASP A 349      -7.135   5.027 -12.608  1.00  1.23           H   new
ATOM      0  HB3 ASP A 349      -8.801   5.372 -12.185  1.00  1.23           H   new
ATOM   1181  N   ASP A 350      -9.690   6.581 -10.467  1.00  0.98           N
ATOM   1182  CA  ASP A 350     -10.968   6.756  -9.798  1.00  0.93           C
ATOM   1183  C   ASP A 350     -11.777   5.461  -9.910  1.00  0.96           C
ATOM   1184  O   ASP A 350     -12.984   5.498 -10.145  1.00  1.19           O
ATOM   1185  CB  ASP A 350     -11.780   7.878 -10.446  1.00  1.07           C
ATOM   1186  CG  ASP A 350     -12.336   7.556 -11.835  1.00  2.19           C
ATOM   1187  OD1 ASP A 350     -11.996   6.467 -12.344  1.00  3.19           O
ATOM   1188  OD2 ASP A 350     -13.089   8.408 -12.356  1.00  3.08           O
ATOM      0  H   ASP A 350      -9.666   6.909 -11.432  1.00  0.98           H   new
ATOM      0  HA  ASP A 350     -10.772   7.009  -8.756  1.00  0.93           H   new
ATOM      0  HB2 ASP A 350     -12.612   8.131  -9.788  1.00  1.07           H   new
ATOM      0  HB3 ASP A 350     -11.151   8.765 -10.520  1.00  1.07           H   new
ATOM   1193  N   LYS A 351     -11.080   4.348  -9.737  1.00  0.81           N
ATOM   1194  CA  LYS A 351     -11.719   3.045  -9.814  1.00  0.85           C
ATOM   1195  C   LYS A 351     -10.889   2.027  -9.031  1.00  0.81           C
ATOM   1196  O   LYS A 351      -9.660   2.069  -9.058  1.00  0.89           O
ATOM   1197  CB  LYS A 351     -11.957   2.652 -11.274  1.00  0.93           C
ATOM   1198  CG  LYS A 351     -13.124   3.439 -11.872  1.00  0.99           C
ATOM   1199  CD  LYS A 351     -13.797   2.653 -12.997  1.00  1.11           C
ATOM   1200  CE  LYS A 351     -14.399   3.595 -14.041  1.00  1.18           C
ATOM   1201  NZ  LYS A 351     -13.582   3.591 -15.275  1.00  1.65           N
ATOM      0  H   LYS A 351     -10.079   4.321  -9.544  1.00  0.81           H   new
ATOM      0  HA  LYS A 351     -12.705   3.076  -9.350  1.00  0.85           H   new
ATOM      0  HB2 LYS A 351     -11.054   2.837 -11.856  1.00  0.93           H   new
ATOM      0  HB3 LYS A 351     -12.164   1.584 -11.337  1.00  0.93           H   new
ATOM      0  HG2 LYS A 351     -13.853   3.662 -11.093  1.00  0.99           H   new
ATOM      0  HG3 LYS A 351     -12.764   4.394 -12.256  1.00  0.99           H   new
ATOM      0  HD2 LYS A 351     -13.069   1.996 -13.472  1.00  1.11           H   new
ATOM      0  HD3 LYS A 351     -14.579   2.016 -12.583  1.00  1.11           H   new
ATOM      0  HE2 LYS A 351     -15.419   3.287 -14.272  1.00  1.18           H   new
ATOM      0  HE3 LYS A 351     -14.455   4.606 -13.638  1.00  1.18           H   new
ATOM      0  HZ1 LYS A 351     -14.005   4.236 -15.973  1.00  1.65           H   new
ATOM      0  HZ2 LYS A 351     -12.616   3.906 -15.053  1.00  1.65           H   new
ATOM      0  HZ3 LYS A 351     -13.550   2.628 -15.667  1.00  1.65           H   new
ATOM   1215  N   TYR A 352     -11.593   1.136  -8.349  1.00  0.74           N
ATOM   1216  CA  TYR A 352     -10.937   0.108  -7.559  1.00  0.75           C
ATOM   1217  C   TYR A 352     -11.756  -1.184  -7.551  1.00  0.57           C
ATOM   1218  O   TYR A 352     -12.927  -1.179  -7.175  1.00  1.00           O
ATOM   1219  CB  TYR A 352     -10.861   0.659  -6.133  1.00  1.11           C
ATOM   1220  CG  TYR A 352     -12.220   1.027  -5.535  1.00  0.98           C
ATOM   1221  CD1 TYR A 352     -12.774   2.264  -5.793  1.00  2.30           C
ATOM   1222  CD2 TYR A 352     -12.892   0.123  -4.738  1.00  1.41           C
ATOM   1223  CE1 TYR A 352     -14.053   2.612  -5.229  1.00  2.83           C
ATOM   1224  CE2 TYR A 352     -14.171   0.470  -4.175  1.00  1.57           C
ATOM   1225  CZ  TYR A 352     -14.689   1.697  -4.449  1.00  2.00           C
ATOM   1226  OH  TYR A 352     -15.897   2.025  -3.917  1.00  2.67           O
ATOM      0  H   TYR A 352     -12.612   1.105  -8.327  1.00  0.74           H   new
ATOM      0  HA  TYR A 352      -9.955  -0.125  -7.971  1.00  0.75           H   new
ATOM      0  HB2 TYR A 352     -10.383  -0.082  -5.493  1.00  1.11           H   new
ATOM      0  HB3 TYR A 352     -10.223   1.543  -6.129  1.00  1.11           H   new
ATOM      0  HD1 TYR A 352     -12.249   2.971  -6.418  1.00  2.30           H   new
ATOM      0  HD2 TYR A 352     -12.458  -0.845  -4.536  1.00  1.41           H   new
ATOM      0  HE1 TYR A 352     -14.497   3.578  -5.421  1.00  2.83           H   new
ATOM      0  HE2 TYR A 352     -14.707  -0.228  -3.549  1.00  1.57           H   new
ATOM      0  HH  TYR A 352     -16.234   1.275  -3.383  1.00  2.67           H   new
ATOM   1236  N   TRP A 353     -11.106  -2.260  -7.971  1.00  0.67           N
ATOM   1237  CA  TRP A 353     -11.759  -3.557  -8.018  1.00  0.65           C
ATOM   1238  C   TRP A 353     -11.492  -4.269  -6.689  1.00  0.58           C
ATOM   1239  O   TRP A 353     -10.541  -3.937  -5.983  1.00  0.66           O
ATOM   1240  CB  TRP A 353     -11.292  -4.363  -9.231  1.00  0.98           C
ATOM   1241  CG  TRP A 353     -11.815  -3.835 -10.568  1.00  0.95           C
ATOM   1242  CD1 TRP A 353     -11.551  -2.658 -11.151  1.00  1.90           C
ATOM   1243  CD2 TRP A 353     -12.711  -4.517 -11.470  1.00  2.35           C
ATOM   1244  NE1 TRP A 353     -12.207  -2.532 -12.358  1.00  1.59           N
ATOM   1245  CE2 TRP A 353     -12.935  -3.699 -12.559  1.00  1.70           C
ATOM   1246  CE3 TRP A 353     -13.312  -5.784 -11.371  1.00  4.59           C
ATOM   1247  CZ2 TRP A 353     -13.763  -4.056 -13.630  1.00  2.93           C
ATOM   1248  CZ3 TRP A 353     -14.136  -6.127 -12.449  1.00  5.92           C
ATOM   1249  CH2 TRP A 353     -14.372  -5.315 -13.552  1.00  5.13           C
ATOM      0  H   TRP A 353     -10.134  -2.260  -8.282  1.00  0.67           H   new
ATOM      0  HA  TRP A 353     -12.836  -3.442  -8.142  1.00  0.65           H   new
ATOM      0  HB2 TRP A 353     -10.202  -4.366  -9.255  1.00  0.98           H   new
ATOM      0  HB3 TRP A 353     -11.611  -5.398  -9.111  1.00  0.98           H   new
ATOM      0  HD1 TRP A 353     -10.905  -1.902 -10.729  1.00  1.90           H   new
ATOM      0  HE1 TRP A 353     -12.165  -1.730 -12.987  1.00  1.59           H   new
ATOM      0  HE3 TRP A 353     -13.151  -6.441 -10.529  1.00  4.59           H   new
ATOM      0  HZ2 TRP A 353     -13.923  -3.397 -14.470  1.00  2.93           H   new
ATOM      0  HZ3 TRP A 353     -14.623  -7.091 -12.422  1.00  5.92           H   new
ATOM      0  HH2 TRP A 353     -15.022  -5.653 -14.345  1.00  5.13           H   new
ATOM   1260  N   LEU A 354     -12.349  -5.233  -6.388  1.00  0.69           N
ATOM   1261  CA  LEU A 354     -12.219  -5.994  -5.157  1.00  0.75           C
ATOM   1262  C   LEU A 354     -12.004  -7.471  -5.496  1.00  0.76           C
ATOM   1263  O   LEU A 354     -12.871  -8.107  -6.094  1.00  1.00           O
ATOM   1264  CB  LEU A 354     -13.417  -5.741  -4.241  1.00  0.94           C
ATOM   1265  CG  LEU A 354     -14.224  -6.977  -3.837  1.00  0.98           C
ATOM   1266  CD1 LEU A 354     -13.346  -7.987  -3.097  1.00  1.76           C
ATOM   1267  CD2 LEU A 354     -15.458  -6.583  -3.021  1.00  1.77           C
ATOM      0  H   LEU A 354     -13.137  -5.505  -6.976  1.00  0.69           H   new
ATOM      0  HA  LEU A 354     -11.344  -5.665  -4.596  1.00  0.75           H   new
ATOM      0  HB2 LEU A 354     -13.060  -5.252  -3.335  1.00  0.94           H   new
ATOM      0  HB3 LEU A 354     -14.088  -5.040  -4.738  1.00  0.94           H   new
ATOM      0  HG  LEU A 354     -14.580  -7.465  -4.745  1.00  0.98           H   new
ATOM      0 HD11 LEU A 354     -13.944  -8.856  -2.821  1.00  1.76           H   new
ATOM      0 HD12 LEU A 354     -12.527  -8.301  -3.745  1.00  1.76           H   new
ATOM      0 HD13 LEU A 354     -12.940  -7.525  -2.197  1.00  1.76           H   new
ATOM      0 HD21 LEU A 354     -16.014  -7.479  -2.747  1.00  1.77           H   new
ATOM      0 HD22 LEU A 354     -15.145  -6.059  -2.118  1.00  1.77           H   new
ATOM      0 HD23 LEU A 354     -16.095  -5.929  -3.617  1.00  1.77           H   new
ATOM   1279  N   ILE A 355     -10.844  -7.974  -5.099  1.00  0.75           N
ATOM   1280  CA  ILE A 355     -10.504  -9.362  -5.353  1.00  0.77           C
ATOM   1281  C   ILE A 355     -10.950 -10.217  -4.165  1.00  0.81           C
ATOM   1282  O   ILE A 355     -10.347 -10.160  -3.094  1.00  0.97           O
ATOM   1283  CB  ILE A 355      -9.016  -9.499  -5.685  1.00  0.88           C
ATOM   1284  CG1 ILE A 355      -8.723  -8.999  -7.100  1.00  1.07           C
ATOM   1285  CG2 ILE A 355      -8.537 -10.937  -5.474  1.00  0.98           C
ATOM   1286  CD1 ILE A 355      -8.679  -7.470  -7.144  1.00  1.36           C
ATOM      0  H   ILE A 355     -10.128  -7.444  -4.603  1.00  0.75           H   new
ATOM      0  HA  ILE A 355     -11.037  -9.730  -6.230  1.00  0.77           H   new
ATOM      0  HB  ILE A 355      -8.453  -8.868  -4.997  1.00  0.88           H   new
ATOM      0 HG12 ILE A 355      -7.771  -9.404  -7.442  1.00  1.07           H   new
ATOM      0 HG13 ILE A 355      -9.489  -9.364  -7.784  1.00  1.07           H   new
ATOM      0 HG21 ILE A 355      -7.477 -11.007  -5.717  1.00  0.98           H   new
ATOM      0 HG22 ILE A 355      -8.690 -11.223  -4.433  1.00  0.98           H   new
ATOM      0 HG23 ILE A 355      -9.102 -11.607  -6.121  1.00  0.98           H   new
ATOM      0 HD11 ILE A 355      -8.469  -7.141  -8.162  1.00  1.36           H   new
ATOM      0 HD12 ILE A 355      -9.641  -7.069  -6.824  1.00  1.36           H   new
ATOM      0 HD13 ILE A 355      -7.896  -7.109  -6.477  1.00  1.36           H   new
ATOM   1298  N   SER A 356     -12.000 -10.991  -4.393  1.00  0.86           N
ATOM   1299  CA  SER A 356     -12.534 -11.856  -3.355  1.00  0.97           C
ATOM   1300  C   SER A 356     -11.811 -13.204  -3.375  1.00  1.22           C
ATOM   1301  O   SER A 356     -12.138 -14.076  -4.180  1.00  1.29           O
ATOM   1302  CB  SER A 356     -14.040 -12.059  -3.526  1.00  0.98           C
ATOM   1303  OG  SER A 356     -14.619 -12.729  -2.409  1.00  1.70           O
ATOM      0  H   SER A 356     -12.496 -11.037  -5.283  1.00  0.86           H   new
ATOM      0  HA  SER A 356     -12.368 -11.375  -2.391  1.00  0.97           H   new
ATOM      0  HB2 SER A 356     -14.523 -11.091  -3.659  1.00  0.98           H   new
ATOM      0  HB3 SER A 356     -14.228 -12.636  -4.432  1.00  0.98           H   new
ATOM      0  HG  SER A 356     -15.582 -12.838  -2.556  1.00  1.70           H   new
ATOM   1309  N   ASN A 357     -10.842 -13.335  -2.481  1.00  1.60           N
ATOM   1310  CA  ASN A 357     -10.070 -14.561  -2.386  1.00  1.99           C
ATOM   1311  C   ASN A 357      -9.101 -14.643  -3.567  1.00  2.00           C
ATOM   1312  O   ASN A 357      -7.885 -14.631  -3.379  1.00  3.50           O
ATOM   1313  CB  ASN A 357     -10.981 -15.790  -2.437  1.00  2.14           C
ATOM   1314  CG  ASN A 357     -10.763 -16.686  -1.215  1.00  2.79           C
ATOM   1315  OD1 ASN A 357      -9.664 -17.135  -0.931  1.00  3.37           O
ATOM   1316  ND2 ASN A 357     -11.867 -16.920  -0.513  1.00  3.55           N
ATOM      0  H   ASN A 357     -10.574 -12.610  -1.815  1.00  1.60           H   new
ATOM      0  HA  ASN A 357      -9.533 -14.548  -1.438  1.00  1.99           H   new
ATOM      0  HB2 ASN A 357     -12.023 -15.473  -2.479  1.00  2.14           H   new
ATOM      0  HB3 ASN A 357     -10.783 -16.356  -3.347  1.00  2.14           H   new
ATOM      0 HD21 ASN A 357     -11.827 -17.507   0.320  1.00  3.55           H   new
ATOM      0 HD22 ASN A 357     -12.754 -16.512  -0.807  1.00  3.55           H   new
ATOM   1323  N   LEU A 358      -9.676 -14.722  -4.758  1.00  1.16           N
ATOM   1324  CA  LEU A 358      -8.878 -14.805  -5.970  1.00  1.23           C
ATOM   1325  C   LEU A 358      -9.771 -14.534  -7.183  1.00  1.17           C
ATOM   1326  O   LEU A 358      -9.524 -15.057  -8.269  1.00  1.49           O
ATOM   1327  CB  LEU A 358      -8.140 -16.144  -6.036  1.00  1.47           C
ATOM   1328  CG  LEU A 358      -8.964 -17.341  -6.513  1.00  2.21           C
ATOM   1329  CD1 LEU A 358      -8.072 -18.562  -6.749  1.00  2.57           C
ATOM   1330  CD2 LEU A 358     -10.105 -17.645  -5.539  1.00  3.40           C
ATOM      0  H   LEU A 358     -10.685 -14.730  -4.910  1.00  1.16           H   new
ATOM      0  HA  LEU A 358      -8.102 -14.040  -5.968  1.00  1.23           H   new
ATOM      0  HB2 LEU A 358      -7.282 -16.031  -6.699  1.00  1.47           H   new
ATOM      0  HB3 LEU A 358      -7.749 -16.370  -5.044  1.00  1.47           H   new
ATOM      0  HG  LEU A 358      -9.417 -17.083  -7.470  1.00  2.21           H   new
ATOM      0 HD11 LEU A 358      -8.683 -19.399  -7.087  1.00  2.57           H   new
ATOM      0 HD12 LEU A 358      -7.326 -18.327  -7.508  1.00  2.57           H   new
ATOM      0 HD13 LEU A 358      -7.571 -18.831  -5.819  1.00  2.57           H   new
ATOM      0 HD21 LEU A 358     -10.675 -18.500  -5.902  1.00  3.40           H   new
ATOM      0 HD22 LEU A 358      -9.693 -17.874  -4.556  1.00  3.40           H   new
ATOM      0 HD23 LEU A 358     -10.761 -16.777  -5.464  1.00  3.40           H   new
ATOM   1342  N   ARG A 359     -10.791 -13.720  -6.957  1.00  1.27           N
ATOM   1343  CA  ARG A 359     -11.722 -13.375  -8.018  1.00  1.25           C
ATOM   1344  C   ARG A 359     -12.257 -11.955  -7.813  1.00  1.14           C
ATOM   1345  O   ARG A 359     -12.943 -11.683  -6.829  1.00  1.21           O
ATOM   1346  CB  ARG A 359     -12.897 -14.354  -8.060  1.00  1.45           C
ATOM   1347  CG  ARG A 359     -13.529 -14.392  -9.452  1.00  2.19           C
ATOM   1348  CD  ARG A 359     -12.837 -15.428 -10.341  1.00  2.16           C
ATOM   1349  NE  ARG A 359     -13.834 -16.100 -11.205  1.00  2.69           N
ATOM   1350  CZ  ARG A 359     -14.428 -15.520 -12.257  1.00  3.77           C
ATOM   1351  NH1 ARG A 359     -14.131 -14.254 -12.581  1.00  5.04           N
ATOM   1352  NH2 ARG A 359     -15.321 -16.206 -12.984  1.00  4.18           N
ATOM      0  H   ARG A 359     -10.993 -13.289  -6.055  1.00  1.27           H   new
ATOM      0  HA  ARG A 359     -11.183 -13.432  -8.964  1.00  1.25           H   new
ATOM      0  HB2 ARG A 359     -12.554 -15.351  -7.785  1.00  1.45           H   new
ATOM      0  HB3 ARG A 359     -13.646 -14.061  -7.324  1.00  1.45           H   new
ATOM      0  HG2 ARG A 359     -14.589 -14.630  -9.367  1.00  2.19           H   new
ATOM      0  HG3 ARG A 359     -13.460 -13.407  -9.914  1.00  2.19           H   new
ATOM      0  HD2 ARG A 359     -12.079 -14.943 -10.956  1.00  2.16           H   new
ATOM      0  HD3 ARG A 359     -12.324 -16.165  -9.723  1.00  2.16           H   new
ATOM      0  HE  ARG A 359     -14.084 -17.064 -10.986  1.00  2.69           H   new
ATOM      0 HH11 ARG A 359     -13.453 -13.731 -12.027  1.00  5.04           H   new
ATOM      0 HH12 ARG A 359     -14.583 -13.813 -13.382  1.00  5.04           H   new
ATOM      0 HH21 ARG A 359     -15.548 -17.169 -12.736  1.00  4.18           H   new
ATOM      0 HH22 ARG A 359     -15.773 -15.765 -13.785  1.00  4.18           H   new
ATOM   1366  N   PRO A 360     -11.915 -11.067  -8.784  1.00  1.08           N
ATOM   1367  CA  PRO A 360     -12.354  -9.683  -8.720  1.00  1.07           C
ATOM   1368  C   PRO A 360     -13.835  -9.560  -9.081  1.00  1.17           C
ATOM   1369  O   PRO A 360     -14.303 -10.199 -10.023  1.00  1.50           O
ATOM   1370  CB  PRO A 360     -11.444  -8.937  -9.682  1.00  1.14           C
ATOM   1371  CG  PRO A 360     -10.841  -9.996 -10.592  1.00  1.20           C
ATOM   1372  CD  PRO A 360     -11.104 -11.355  -9.964  1.00  1.15           C
ATOM      0  HA  PRO A 360     -12.280  -9.264  -7.716  1.00  1.07           H   new
ATOM      0  HB2 PRO A 360     -12.004  -8.200 -10.258  1.00  1.14           H   new
ATOM      0  HB3 PRO A 360     -10.666  -8.396  -9.143  1.00  1.14           H   new
ATOM      0  HG2 PRO A 360     -11.285  -9.943 -11.586  1.00  1.20           H   new
ATOM      0  HG3 PRO A 360      -9.770  -9.832 -10.712  1.00  1.20           H   new
ATOM      0  HD2 PRO A 360     -11.629 -12.015 -10.654  1.00  1.15           H   new
ATOM      0  HD3 PRO A 360     -10.173 -11.853  -9.693  1.00  1.15           H   new
ATOM   1380  N   GLU A 361     -14.532  -8.734  -8.315  1.00  1.18           N
ATOM   1381  CA  GLU A 361     -15.951  -8.519  -8.543  1.00  1.31           C
ATOM   1382  C   GLU A 361     -16.191  -8.031  -9.973  1.00  1.46           C
ATOM   1383  O   GLU A 361     -15.649  -7.005 -10.382  1.00  1.83           O
ATOM   1384  CB  GLU A 361     -16.527  -7.535  -7.523  1.00  1.41           C
ATOM   1385  CG  GLU A 361     -16.690  -8.197  -6.154  1.00  1.41           C
ATOM   1386  CD  GLU A 361     -17.792  -9.258  -6.185  1.00  1.44           C
ATOM   1387  OE1 GLU A 361     -18.958  -8.872  -5.954  1.00  2.28           O
ATOM   1388  OE2 GLU A 361     -17.444 -10.430  -6.440  1.00  2.32           O
ATOM      0  H   GLU A 361     -14.140  -8.205  -7.535  1.00  1.18           H   new
ATOM      0  HA  GLU A 361     -16.468  -9.470  -8.413  1.00  1.31           H   new
ATOM      0  HB2 GLU A 361     -15.870  -6.669  -7.436  1.00  1.41           H   new
ATOM      0  HB3 GLU A 361     -17.493  -7.169  -7.871  1.00  1.41           H   new
ATOM      0  HG2 GLU A 361     -15.748  -8.655  -5.853  1.00  1.41           H   new
ATOM      0  HG3 GLU A 361     -16.930  -7.441  -5.407  1.00  1.41           H   new
ATOM   1395  N   PRO A 362     -17.025  -8.809 -10.714  1.00  1.36           N
ATOM   1396  CA  PRO A 362     -17.344  -8.466 -12.090  1.00  1.53           C
ATOM   1397  C   PRO A 362     -18.327  -7.295 -12.149  1.00  1.61           C
ATOM   1398  O   PRO A 362     -19.337  -7.290 -11.447  1.00  2.12           O
ATOM   1399  CB  PRO A 362     -17.904  -9.743 -12.694  1.00  1.67           C
ATOM   1400  CG  PRO A 362     -18.311 -10.617 -11.518  1.00  1.68           C
ATOM   1401  CD  PRO A 362     -17.685 -10.031 -10.263  1.00  1.40           C
ATOM      0  HA  PRO A 362     -16.474  -8.124 -12.651  1.00  1.53           H   new
ATOM      0  HB2 PRO A 362     -18.759  -9.529 -13.336  1.00  1.67           H   new
ATOM      0  HB3 PRO A 362     -17.158 -10.243 -13.312  1.00  1.67           H   new
ATOM      0  HG2 PRO A 362     -19.396 -10.649 -11.424  1.00  1.68           H   new
ATOM      0  HG3 PRO A 362     -17.974 -11.642 -11.670  1.00  1.68           H   new
ATOM      0  HD2 PRO A 362     -18.440  -9.817  -9.507  1.00  1.40           H   new
ATOM      0  HD3 PRO A 362     -16.973 -10.724  -9.815  1.00  1.40           H   new
ATOM   1409  N   ASN A 363     -17.996  -6.328 -12.993  1.00  1.76           N
ATOM   1410  CA  ASN A 363     -18.836  -5.154 -13.153  1.00  2.07           C
ATOM   1411  C   ASN A 363     -18.901  -4.394 -11.827  1.00  1.78           C
ATOM   1412  O   ASN A 363     -19.975  -4.235 -11.251  1.00  1.92           O
ATOM   1413  CB  ASN A 363     -20.263  -5.547 -13.543  1.00  2.58           C
ATOM   1414  CG  ASN A 363     -20.872  -4.520 -14.500  1.00  3.55           C
ATOM   1415  OD1 ASN A 363     -20.785  -3.320 -14.301  1.00  4.41           O
ATOM   1416  ND2 ASN A 363     -21.492  -5.058 -15.546  1.00  3.82           N
ATOM      0  H   ASN A 363     -17.157  -6.334 -13.573  1.00  1.76           H   new
ATOM      0  HA  ASN A 363     -18.404  -4.535 -13.940  1.00  2.07           H   new
ATOM      0  HB2 ASN A 363     -20.258  -6.530 -14.014  1.00  2.58           H   new
ATOM      0  HB3 ASN A 363     -20.880  -5.626 -12.648  1.00  2.58           H   new
ATOM      0 HD21 ASN A 363     -21.932  -4.457 -16.243  1.00  3.82           H   new
ATOM      0 HD22 ASN A 363     -21.528  -6.072 -15.652  1.00  3.82           H   new
ATOM   1423  N   TYR A 364     -17.737  -3.943 -11.383  1.00  1.49           N
ATOM   1424  CA  TYR A 364     -17.647  -3.203 -10.136  1.00  1.33           C
ATOM   1425  C   TYR A 364     -16.744  -1.978 -10.288  1.00  1.10           C
ATOM   1426  O   TYR A 364     -15.760  -1.834  -9.565  1.00  0.99           O
ATOM   1427  CB  TYR A 364     -17.020  -4.161  -9.121  1.00  1.30           C
ATOM   1428  CG  TYR A 364     -17.516  -3.963  -7.687  1.00  1.64           C
ATOM   1429  CD1 TYR A 364     -18.842  -4.194  -7.378  1.00  2.16           C
ATOM   1430  CD2 TYR A 364     -16.640  -3.551  -6.704  1.00  1.75           C
ATOM   1431  CE1 TYR A 364     -19.309  -4.007  -6.029  1.00  2.77           C
ATOM   1432  CE2 TYR A 364     -17.108  -3.364  -5.355  1.00  2.45           C
ATOM   1433  CZ  TYR A 364     -18.419  -3.601  -5.084  1.00  2.90           C
ATOM   1434  OH  TYR A 364     -18.862  -3.424  -3.810  1.00  3.61           O
ATOM      0  H   TYR A 364     -16.848  -4.076 -11.865  1.00  1.49           H   new
ATOM      0  HA  TYR A 364     -18.632  -2.852  -9.827  1.00  1.33           H   new
ATOM      0  HB2 TYR A 364     -17.228  -5.186  -9.428  1.00  1.30           H   new
ATOM      0  HB3 TYR A 364     -15.937  -4.036  -9.140  1.00  1.30           H   new
ATOM      0  HD1 TYR A 364     -19.528  -4.515  -8.148  1.00  2.16           H   new
ATOM      0  HD2 TYR A 364     -15.603  -3.369  -6.946  1.00  1.75           H   new
ATOM      0  HE1 TYR A 364     -20.343  -4.185  -5.773  1.00  2.77           H   new
ATOM      0  HE2 TYR A 364     -16.433  -3.043  -4.576  1.00  2.45           H   new
ATOM      0  HH  TYR A 364     -18.118  -3.134  -3.242  1.00  3.61           H   new
ATOM   1444  N   PRO A 365     -17.120  -1.104 -11.260  1.00  1.14           N
ATOM   1445  CA  PRO A 365     -16.356   0.104 -11.517  1.00  1.06           C
ATOM   1446  C   PRO A 365     -16.605   1.152 -10.430  1.00  1.11           C
ATOM   1447  O   PRO A 365     -16.888   2.310 -10.732  1.00  1.37           O
ATOM   1448  CB  PRO A 365     -16.798   0.563 -12.897  1.00  1.22           C
ATOM   1449  CG  PRO A 365     -18.121  -0.135 -13.165  1.00  1.43           C
ATOM   1450  CD  PRO A 365     -18.280  -1.243 -12.137  1.00  1.40           C
ATOM      0  HA  PRO A 365     -15.280  -0.066 -11.494  1.00  1.06           H   new
ATOM      0  HB2 PRO A 365     -16.914   1.646 -12.929  1.00  1.22           H   new
ATOM      0  HB3 PRO A 365     -16.057   0.299 -13.652  1.00  1.22           H   new
ATOM      0  HG2 PRO A 365     -18.947   0.573 -13.094  1.00  1.43           H   new
ATOM      0  HG3 PRO A 365     -18.138  -0.546 -14.175  1.00  1.43           H   new
ATOM      0  HD2 PRO A 365     -19.212  -1.137 -11.581  1.00  1.40           H   new
ATOM      0  HD3 PRO A 365     -18.302  -2.224 -12.612  1.00  1.40           H   new
ATOM   1458  N   LYS A 366     -16.490   0.708  -9.187  1.00  1.01           N
ATOM   1459  CA  LYS A 366     -16.699   1.592  -8.054  1.00  1.11           C
ATOM   1460  C   LYS A 366     -15.836   2.844  -8.225  1.00  1.03           C
ATOM   1461  O   LYS A 366     -14.803   2.805  -8.889  1.00  1.02           O
ATOM   1462  CB  LYS A 366     -16.449   0.848  -6.740  1.00  1.24           C
ATOM   1463  CG  LYS A 366     -17.286  -0.431  -6.667  1.00  1.43           C
ATOM   1464  CD  LYS A 366     -18.768  -0.130  -6.903  1.00  1.94           C
ATOM   1465  CE  LYS A 366     -19.225  -0.657  -8.264  1.00  1.67           C
ATOM   1466  NZ  LYS A 366     -20.552  -0.105  -8.616  1.00  2.20           N
ATOM      0  H   LYS A 366     -16.255  -0.253  -8.940  1.00  1.01           H   new
ATOM      0  HA  LYS A 366     -17.737   1.922  -8.014  1.00  1.11           H   new
ATOM      0  HB2 LYS A 366     -15.391   0.600  -6.654  1.00  1.24           H   new
ATOM      0  HB3 LYS A 366     -16.694   1.496  -5.899  1.00  1.24           H   new
ATOM      0  HG2 LYS A 366     -16.933  -1.144  -7.412  1.00  1.43           H   new
ATOM      0  HG3 LYS A 366     -17.157  -0.899  -5.691  1.00  1.43           H   new
ATOM      0  HD2 LYS A 366     -19.365  -0.586  -6.113  1.00  1.94           H   new
ATOM      0  HD3 LYS A 366     -18.937   0.946  -6.850  1.00  1.94           H   new
ATOM      0  HE2 LYS A 366     -18.497  -0.385  -9.029  1.00  1.67           H   new
ATOM      0  HE3 LYS A 366     -19.272  -1.746  -8.242  1.00  1.67           H   new
ATOM      0  HZ1 LYS A 366     -20.846  -0.473  -9.543  1.00  2.20           H   new
ATOM      0  HZ2 LYS A 366     -21.247  -0.386  -7.895  1.00  2.20           H   new
ATOM      0  HZ3 LYS A 366     -20.496   0.933  -8.658  1.00  2.20           H   new
ATOM   1480  N   SER A 367     -16.293   3.927  -7.612  1.00  1.09           N
ATOM   1481  CA  SER A 367     -15.577   5.189  -7.687  1.00  1.14           C
ATOM   1482  C   SER A 367     -15.233   5.681  -6.280  1.00  1.19           C
ATOM   1483  O   SER A 367     -16.124   5.891  -5.458  1.00  1.33           O
ATOM   1484  CB  SER A 367     -16.396   6.244  -8.434  1.00  1.28           C
ATOM   1485  OG  SER A 367     -16.823   5.782  -9.713  1.00  1.78           O
ATOM      0  H   SER A 367     -17.151   3.956  -7.061  1.00  1.09           H   new
ATOM      0  HA  SER A 367     -14.654   5.025  -8.243  1.00  1.14           H   new
ATOM      0  HB2 SER A 367     -17.267   6.516  -7.838  1.00  1.28           H   new
ATOM      0  HB3 SER A 367     -15.798   7.147  -8.556  1.00  1.28           H   new
ATOM      0  HG  SER A 367     -17.344   6.484 -10.157  1.00  1.78           H   new
ATOM   1491  N   ILE A 368     -13.941   5.850  -6.046  1.00  1.19           N
ATOM   1492  CA  ILE A 368     -13.470   6.313  -4.751  1.00  1.36           C
ATOM   1493  C   ILE A 368     -14.061   7.694  -4.463  1.00  1.66           C
ATOM   1494  O   ILE A 368     -14.304   8.041  -3.307  1.00  1.84           O
ATOM   1495  CB  ILE A 368     -11.941   6.274  -4.693  1.00  1.44           C
ATOM   1496  CG1 ILE A 368     -11.328   6.918  -5.938  1.00  1.67           C
ATOM   1497  CG2 ILE A 368     -11.437   4.846  -4.479  1.00  1.23           C
ATOM   1498  CD1 ILE A 368      -9.882   7.348  -5.678  1.00  1.97           C
ATOM      0  H   ILE A 368     -13.205   5.675  -6.730  1.00  1.19           H   new
ATOM      0  HA  ILE A 368     -13.814   5.647  -3.959  1.00  1.36           H   new
ATOM      0  HB  ILE A 368     -11.617   6.862  -3.834  1.00  1.44           H   new
ATOM      0 HG12 ILE A 368     -11.358   6.213  -6.769  1.00  1.67           H   new
ATOM      0 HG13 ILE A 368     -11.921   7.784  -6.233  1.00  1.67           H   new
ATOM      0 HG21 ILE A 368     -10.348   4.846  -4.442  1.00  1.23           H   new
ATOM      0 HG22 ILE A 368     -11.832   4.458  -3.540  1.00  1.23           H   new
ATOM      0 HG23 ILE A 368     -11.771   4.215  -5.302  1.00  1.23           H   new
ATOM      0 HD11 ILE A 368      -9.470   7.803  -6.579  1.00  1.97           H   new
ATOM      0 HD12 ILE A 368      -9.858   8.072  -4.863  1.00  1.97           H   new
ATOM      0 HD13 ILE A 368      -9.286   6.476  -5.407  1.00  1.97           H   new
ATOM   1510  N   HIS A 369     -14.274   8.447  -5.533  1.00  1.76           N
ATOM   1511  CA  HIS A 369     -14.833   9.782  -5.408  1.00  2.09           C
ATOM   1512  C   HIS A 369     -16.287   9.690  -4.942  1.00  2.18           C
ATOM   1513  O   HIS A 369     -16.785  10.591  -4.268  1.00  2.39           O
ATOM   1514  CB  HIS A 369     -14.678  10.560  -6.718  1.00  2.36           C
ATOM   1515  CG  HIS A 369     -15.433   9.960  -7.881  1.00  2.55           C
ATOM   1516  ND1 HIS A 369     -14.811   9.559  -9.050  1.00  3.75           N
ATOM   1517  CD2 HIS A 369     -16.761   9.696  -8.040  1.00  2.52           C
ATOM   1518  CE1 HIS A 369     -15.733   9.079  -9.870  1.00  4.17           C
ATOM   1519  NE2 HIS A 369     -16.942   9.165  -9.243  1.00  3.36           N
ATOM      0  H   HIS A 369     -14.069   8.158  -6.489  1.00  1.76           H   new
ATOM      0  HA  HIS A 369     -14.282  10.341  -4.652  1.00  2.09           H   new
ATOM      0  HB2 HIS A 369     -15.021  11.583  -6.564  1.00  2.36           H   new
ATOM      0  HB3 HIS A 369     -13.620  10.614  -6.974  1.00  2.36           H   new
ATOM      0  HD2 HIS A 369     -17.535   9.887  -7.311  1.00  2.52           H   new
ATOM      0  HE1 HIS A 369     -15.559   8.688 -10.861  1.00  4.17           H   new
ATOM      0  HE2 HIS A 369     -17.837   8.870  -9.634  1.00  3.36           H   new
ATOM   1528  N   SER A 370     -16.926   8.594  -5.319  1.00  2.10           N
ATOM   1529  CA  SER A 370     -18.314   8.371  -4.949  1.00  2.30           C
ATOM   1530  C   SER A 370     -18.421   8.132  -3.441  1.00  2.08           C
ATOM   1531  O   SER A 370     -19.522   8.064  -2.896  1.00  2.18           O
ATOM   1532  CB  SER A 370     -18.907   7.189  -5.716  1.00  2.42           C
ATOM   1533  OG  SER A 370     -20.225   6.872  -5.276  1.00  2.53           O
ATOM      0  H   SER A 370     -16.509   7.849  -5.877  1.00  2.10           H   new
ATOM      0  HA  SER A 370     -18.885   9.262  -5.212  1.00  2.30           H   new
ATOM      0  HB2 SER A 370     -18.927   7.421  -6.781  1.00  2.42           H   new
ATOM      0  HB3 SER A 370     -18.264   6.317  -5.592  1.00  2.42           H   new
ATOM      0  HG  SER A 370     -20.342   7.171  -4.350  1.00  2.53           H   new
ATOM   1539  N   PHE A 371     -17.262   8.011  -2.810  1.00  1.83           N
ATOM   1540  CA  PHE A 371     -17.211   7.782  -1.376  1.00  1.70           C
ATOM   1541  C   PHE A 371     -16.928   9.082  -0.621  1.00  1.90           C
ATOM   1542  O   PHE A 371     -16.224   9.079   0.387  1.00  2.32           O
ATOM   1543  CB  PHE A 371     -16.067   6.799  -1.121  1.00  2.73           C
ATOM   1544  CG  PHE A 371     -16.503   5.499  -0.441  1.00  3.02           C
ATOM   1545  CD1 PHE A 371     -17.264   5.543   0.686  1.00  3.25           C
ATOM   1546  CD2 PHE A 371     -16.129   4.300  -0.963  1.00  4.06           C
ATOM   1547  CE1 PHE A 371     -17.667   4.337   1.316  1.00  4.29           C
ATOM   1548  CE2 PHE A 371     -16.534   3.094  -0.334  1.00  5.04           C
ATOM   1549  CZ  PHE A 371     -17.295   3.138   0.794  1.00  5.05           C
ATOM      0  H   PHE A 371     -16.351   8.067  -3.266  1.00  1.83           H   new
ATOM      0  HA  PHE A 371     -18.168   7.393  -1.028  1.00  1.70           H   new
ATOM      0  HB2 PHE A 371     -15.590   6.558  -2.071  1.00  2.73           H   new
ATOM      0  HB3 PHE A 371     -15.314   7.286  -0.501  1.00  2.73           H   new
ATOM      0  HD1 PHE A 371     -17.561   6.495   1.101  1.00  3.25           H   new
ATOM      0  HD2 PHE A 371     -15.523   4.266  -1.857  1.00  4.06           H   new
ATOM      0  HE1 PHE A 371     -18.270   4.372   2.211  1.00  4.29           H   new
ATOM      0  HE2 PHE A 371     -16.239   2.142  -0.750  1.00  5.04           H   new
ATOM      0  HZ  PHE A 371     -17.603   2.221   1.274  1.00  5.05           H   new
ATOM   1559  N   GLY A 372     -17.491  10.164  -1.140  1.00  2.20           N
ATOM   1560  CA  GLY A 372     -17.308  11.469  -0.528  1.00  3.18           C
ATOM   1561  C   GLY A 372     -16.667  12.450  -1.511  1.00  2.86           C
ATOM   1562  O   GLY A 372     -17.319  13.385  -1.975  1.00  3.80           O
ATOM      0  H   GLY A 372     -18.074  10.163  -1.977  1.00  2.20           H   new
ATOM      0  HA2 GLY A 372     -18.271  11.858  -0.197  1.00  3.18           H   new
ATOM      0  HA3 GLY A 372     -16.681  11.374   0.358  1.00  3.18           H   new
ATOM   1566  N   PHE A 373     -15.398  12.205  -1.801  1.00  2.11           N
ATOM   1567  CA  PHE A 373     -14.662  13.054  -2.721  1.00  2.06           C
ATOM   1568  C   PHE A 373     -14.650  14.506  -2.236  1.00  2.12           C
ATOM   1569  O   PHE A 373     -15.641  15.220  -2.379  1.00  2.55           O
ATOM   1570  CB  PHE A 373     -15.382  12.986  -4.068  1.00  2.74           C
ATOM   1571  CG  PHE A 373     -15.186  14.225  -4.944  1.00  3.44           C
ATOM   1572  CD1 PHE A 373     -14.091  14.325  -5.746  1.00  4.44           C
ATOM   1573  CD2 PHE A 373     -16.104  15.226  -4.920  1.00  3.99           C
ATOM   1574  CE1 PHE A 373     -13.908  15.475  -6.557  1.00  5.08           C
ATOM   1575  CE2 PHE A 373     -15.922  16.377  -5.733  1.00  4.78           C
ATOM   1576  CZ  PHE A 373     -14.828  16.476  -6.534  1.00  4.96           C
ATOM      0  H   PHE A 373     -14.860  11.429  -1.414  1.00  2.11           H   new
ATOM      0  HA  PHE A 373     -13.629  12.714  -2.795  1.00  2.06           H   new
ATOM      0  HB2 PHE A 373     -15.030  12.110  -4.612  1.00  2.74           H   new
ATOM      0  HB3 PHE A 373     -16.448  12.844  -3.891  1.00  2.74           H   new
ATOM      0  HD1 PHE A 373     -13.361  13.529  -5.765  1.00  4.44           H   new
ATOM      0  HD2 PHE A 373     -16.972  15.147  -4.283  1.00  3.99           H   new
ATOM      0  HE1 PHE A 373     -13.038  15.555  -7.192  1.00  5.08           H   new
ATOM      0  HE2 PHE A 373     -16.652  17.173  -5.715  1.00  4.78           H   new
ATOM      0  HZ  PHE A 373     -14.690  17.350  -7.153  1.00  4.96           H   new
ATOM   1586  N   PRO A 374     -13.487  14.909  -1.658  1.00  2.00           N
ATOM   1587  CA  PRO A 374     -13.333  16.263  -1.152  1.00  2.41           C
ATOM   1588  C   PRO A 374     -13.150  17.259  -2.298  1.00  2.52           C
ATOM   1589  O   PRO A 374     -14.090  17.954  -2.678  1.00  2.94           O
ATOM   1590  CB  PRO A 374     -12.133  16.200  -0.221  1.00  2.58           C
ATOM   1591  CG  PRO A 374     -11.380  14.935  -0.597  1.00  2.27           C
ATOM   1592  CD  PRO A 374     -12.292  14.091  -1.471  1.00  1.89           C
ATOM      0  HA  PRO A 374     -14.216  16.616  -0.619  1.00  2.41           H   new
ATOM      0  HB2 PRO A 374     -11.501  17.080  -0.338  1.00  2.58           H   new
ATOM      0  HB3 PRO A 374     -12.449  16.171   0.822  1.00  2.58           H   new
ATOM      0  HG2 PRO A 374     -10.462  15.182  -1.130  1.00  2.27           H   new
ATOM      0  HG3 PRO A 374     -11.091  14.383   0.297  1.00  2.27           H   new
ATOM      0  HD2 PRO A 374     -11.820  13.856  -2.425  1.00  1.89           H   new
ATOM      0  HD3 PRO A 374     -12.533  13.142  -0.992  1.00  1.89           H   new
ATOM   1600  N   ASN A 375     -11.931  17.297  -2.817  1.00  2.70           N
ATOM   1601  CA  ASN A 375     -11.611  18.197  -3.912  1.00  3.02           C
ATOM   1602  C   ASN A 375     -11.081  17.385  -5.096  1.00  2.57           C
ATOM   1603  O   ASN A 375     -11.790  17.184  -6.082  1.00  3.17           O
ATOM   1604  CB  ASN A 375     -10.530  19.199  -3.505  1.00  4.03           C
ATOM   1605  CG  ASN A 375      -9.643  18.628  -2.396  1.00  5.11           C
ATOM   1606  OD1 ASN A 375     -10.061  18.441  -1.266  1.00  5.40           O
ATOM   1607  ND2 ASN A 375      -8.398  18.363  -2.782  1.00  6.63           N
ATOM      0  H   ASN A 375     -11.153  16.719  -2.499  1.00  2.70           H   new
ATOM      0  HA  ASN A 375     -12.519  18.736  -4.180  1.00  3.02           H   new
ATOM      0  HB2 ASN A 375      -9.918  19.451  -4.371  1.00  4.03           H   new
ATOM      0  HB3 ASN A 375     -10.996  20.123  -3.163  1.00  4.03           H   new
ATOM      0 HD21 ASN A 375      -7.728  17.979  -2.115  1.00  6.63           H   new
ATOM      0 HD22 ASN A 375      -8.113  18.544  -3.745  1.00  6.63           H   new
ATOM   1614  N   PHE A 376      -9.841  16.941  -4.960  1.00  2.39           N
ATOM   1615  CA  PHE A 376      -9.209  16.156  -6.006  1.00  2.31           C
ATOM   1616  C   PHE A 376      -8.653  14.844  -5.446  1.00  1.67           C
ATOM   1617  O   PHE A 376      -7.464  14.748  -5.146  1.00  1.98           O
ATOM   1618  CB  PHE A 376      -8.052  16.992  -6.556  1.00  3.47           C
ATOM   1619  CG  PHE A 376      -7.721  16.708  -8.023  1.00  4.70           C
ATOM   1620  CD1 PHE A 376      -7.305  15.469  -8.397  1.00  6.06           C
ATOM   1621  CD2 PHE A 376      -7.842  17.694  -8.951  1.00  5.24           C
ATOM   1622  CE1 PHE A 376      -6.998  15.204  -9.758  1.00  7.59           C
ATOM   1623  CE2 PHE A 376      -7.533  17.430 -10.312  1.00  6.56           C
ATOM   1624  CZ  PHE A 376      -7.118  16.190 -10.686  1.00  7.61           C
ATOM      0  H   PHE A 376      -9.257  17.110  -4.141  1.00  2.39           H   new
ATOM      0  HA  PHE A 376      -9.937  15.911  -6.779  1.00  2.31           H   new
ATOM      0  HB2 PHE A 376      -8.297  18.049  -6.447  1.00  3.47           H   new
ATOM      0  HB3 PHE A 376      -7.164  16.807  -5.951  1.00  3.47           H   new
ATOM      0  HD1 PHE A 376      -7.208  14.686  -7.659  1.00  6.06           H   new
ATOM      0  HD2 PHE A 376      -8.173  18.678  -8.653  1.00  5.24           H   new
ATOM      0  HE1 PHE A 376      -6.669  14.219 -10.056  1.00  7.59           H   new
ATOM      0  HE2 PHE A 376      -7.628  18.213 -11.049  1.00  6.56           H   new
ATOM      0  HZ  PHE A 376      -6.884  15.989 -11.721  1.00  7.61           H   new
ATOM   1634  N   VAL A 377      -9.539  13.867  -5.325  1.00  1.27           N
ATOM   1635  CA  VAL A 377      -9.152  12.566  -4.808  1.00  0.82           C
ATOM   1636  C   VAL A 377      -9.571  11.481  -5.801  1.00  1.31           C
ATOM   1637  O   VAL A 377     -10.601  10.832  -5.620  1.00  2.57           O
ATOM   1638  CB  VAL A 377      -9.745  12.360  -3.412  1.00  0.96           C
ATOM   1639  CG1 VAL A 377      -9.453  10.950  -2.894  1.00  2.00           C
ATOM   1640  CG2 VAL A 377      -9.230  13.420  -2.436  1.00  2.50           C
ATOM      0  H   VAL A 377     -10.524  13.950  -5.576  1.00  1.27           H   new
ATOM      0  HA  VAL A 377      -8.069  12.506  -4.699  1.00  0.82           H   new
ATOM      0  HB  VAL A 377     -10.827  12.471  -3.488  1.00  0.96           H   new
ATOM      0 HG11 VAL A 377      -9.885  10.831  -1.901  1.00  2.00           H   new
ATOM      0 HG12 VAL A 377      -9.890  10.216  -3.571  1.00  2.00           H   new
ATOM      0 HG13 VAL A 377      -8.375  10.798  -2.841  1.00  2.00           H   new
ATOM      0 HG21 VAL A 377      -9.667  13.251  -1.452  1.00  2.50           H   new
ATOM      0 HG22 VAL A 377      -8.144  13.355  -2.368  1.00  2.50           H   new
ATOM      0 HG23 VAL A 377      -9.512  14.411  -2.793  1.00  2.50           H   new
ATOM   1650  N   LYS A 378      -8.752  11.317  -6.829  1.00  1.01           N
ATOM   1651  CA  LYS A 378      -9.025  10.321  -7.852  1.00  1.41           C
ATOM   1652  C   LYS A 378      -7.858   9.335  -7.923  1.00  1.25           C
ATOM   1653  O   LYS A 378      -7.880   8.397  -8.718  1.00  1.33           O
ATOM   1654  CB  LYS A 378      -9.340  10.998  -9.188  1.00  2.14           C
ATOM   1655  CG  LYS A 378     -10.798  11.460  -9.239  1.00  3.32           C
ATOM   1656  CD  LYS A 378     -10.928  12.918  -8.793  1.00  3.17           C
ATOM   1657  CE  LYS A 378     -10.555  13.874  -9.928  1.00  2.79           C
ATOM   1658  NZ  LYS A 378     -11.523  14.990 -10.004  1.00  3.65           N
ATOM      0  H   LYS A 378      -7.899  11.857  -6.976  1.00  1.01           H   new
ATOM      0  HA  LYS A 378      -9.914   9.745  -7.595  1.00  1.41           H   new
ATOM      0  HB2 LYS A 378      -8.679  11.853  -9.331  1.00  2.14           H   new
ATOM      0  HB3 LYS A 378      -9.146  10.304 -10.006  1.00  2.14           H   new
ATOM      0  HG2 LYS A 378     -11.182  11.351 -10.253  1.00  3.32           H   new
ATOM      0  HG3 LYS A 378     -11.407  10.824  -8.597  1.00  3.32           H   new
ATOM      0  HD2 LYS A 378     -11.950  13.113  -8.470  1.00  3.17           H   new
ATOM      0  HD3 LYS A 378     -10.282  13.098  -7.934  1.00  3.17           H   new
ATOM      0  HE2 LYS A 378      -9.551  14.266  -9.766  1.00  2.79           H   new
ATOM      0  HE3 LYS A 378     -10.538  13.335 -10.875  1.00  2.79           H   new
ATOM      0  HZ1 LYS A 378     -11.255  15.629 -10.779  1.00  3.65           H   new
ATOM      0  HZ2 LYS A 378     -12.476  14.612 -10.180  1.00  3.65           H   new
ATOM      0  HZ3 LYS A 378     -11.519  15.514  -9.106  1.00  3.65           H   new
ATOM   1672  N   LYS A 379      -6.866   9.580  -7.079  1.00  1.13           N
ATOM   1673  CA  LYS A 379      -5.693   8.725  -7.036  1.00  1.01           C
ATOM   1674  C   LYS A 379      -5.044   8.825  -5.653  1.00  0.83           C
ATOM   1675  O   LYS A 379      -4.755   9.922  -5.178  1.00  0.87           O
ATOM   1676  CB  LYS A 379      -4.741   9.061  -8.186  1.00  1.18           C
ATOM   1677  CG  LYS A 379      -3.327   8.556  -7.894  1.00  2.49           C
ATOM   1678  CD  LYS A 379      -2.369   9.723  -7.646  1.00  2.61           C
ATOM   1679  CE  LYS A 379      -2.161  10.542  -8.921  1.00  2.71           C
ATOM   1680  NZ  LYS A 379      -0.733  10.894  -9.084  1.00  3.40           N
ATOM      0  H   LYS A 379      -6.851  10.358  -6.420  1.00  1.13           H   new
ATOM      0  HA  LYS A 379      -5.977   7.683  -7.182  1.00  1.01           H   new
ATOM      0  HB2 LYS A 379      -5.108   8.612  -9.109  1.00  1.18           H   new
ATOM      0  HB3 LYS A 379      -4.721  10.140  -8.342  1.00  1.18           H   new
ATOM      0  HG2 LYS A 379      -3.343   7.902  -7.022  1.00  2.49           H   new
ATOM      0  HG3 LYS A 379      -2.969   7.959  -8.733  1.00  2.49           H   new
ATOM      0  HD2 LYS A 379      -2.767  10.364  -6.859  1.00  2.61           H   new
ATOM      0  HD3 LYS A 379      -1.410   9.343  -7.293  1.00  2.61           H   new
ATOM      0  HE2 LYS A 379      -2.502   9.973  -9.786  1.00  2.71           H   new
ATOM      0  HE3 LYS A 379      -2.763  11.450  -8.879  1.00  2.71           H   new
ATOM      0  HZ1 LYS A 379      -0.610  11.450  -9.954  1.00  3.40           H   new
ATOM      0  HZ2 LYS A 379      -0.418  11.456  -8.267  1.00  3.40           H   new
ATOM      0  HZ3 LYS A 379      -0.166  10.024  -9.145  1.00  3.40           H   new
ATOM   1694  N   ILE A 380      -4.836   7.666  -5.047  1.00  0.71           N
ATOM   1695  CA  ILE A 380      -4.228   7.610  -3.728  1.00  0.61           C
ATOM   1696  C   ILE A 380      -2.737   7.297  -3.872  1.00  0.61           C
ATOM   1697  O   ILE A 380      -2.329   6.626  -4.818  1.00  0.69           O
ATOM   1698  CB  ILE A 380      -4.980   6.623  -2.833  1.00  0.63           C
ATOM   1699  CG1 ILE A 380      -6.477   6.937  -2.807  1.00  0.76           C
ATOM   1700  CG2 ILE A 380      -4.377   6.588  -1.428  1.00  0.66           C
ATOM   1701  CD1 ILE A 380      -7.303   5.659  -2.646  1.00  1.00           C
ATOM      0  H   ILE A 380      -5.077   6.758  -5.444  1.00  0.71           H   new
ATOM      0  HA  ILE A 380      -4.305   8.577  -3.231  1.00  0.61           H   new
ATOM      0  HB  ILE A 380      -4.868   5.625  -3.256  1.00  0.63           H   new
ATOM      0 HG12 ILE A 380      -6.695   7.621  -1.986  1.00  0.76           H   new
ATOM      0 HG13 ILE A 380      -6.762   7.445  -3.729  1.00  0.76           H   new
ATOM      0 HG21 ILE A 380      -4.930   5.879  -0.812  1.00  0.66           H   new
ATOM      0 HG22 ILE A 380      -3.333   6.280  -1.488  1.00  0.66           H   new
ATOM      0 HG23 ILE A 380      -4.437   7.580  -0.981  1.00  0.66           H   new
ATOM      0 HD11 ILE A 380      -8.363   5.911  -2.631  1.00  1.00           H   new
ATOM      0 HD12 ILE A 380      -7.101   4.988  -3.481  1.00  1.00           H   new
ATOM      0 HD13 ILE A 380      -7.033   5.167  -1.712  1.00  1.00           H   new
ATOM   1713  N   ASP A 381      -1.966   7.799  -2.920  1.00  0.67           N
ATOM   1714  CA  ASP A 381      -0.529   7.582  -2.928  1.00  0.74           C
ATOM   1715  C   ASP A 381      -0.222   6.207  -2.332  1.00  0.71           C
ATOM   1716  O   ASP A 381       0.558   5.441  -2.897  1.00  0.75           O
ATOM   1717  CB  ASP A 381       0.193   8.634  -2.084  1.00  0.82           C
ATOM   1718  CG  ASP A 381       1.249   9.451  -2.833  1.00  0.81           C
ATOM   1719  OD1 ASP A 381       1.984   8.830  -3.630  1.00  1.92           O
ATOM   1720  OD2 ASP A 381       1.295  10.676  -2.590  1.00  1.76           O
ATOM      0  H   ASP A 381      -2.309   8.356  -2.137  1.00  0.67           H   new
ATOM      0  HA  ASP A 381      -0.184   7.649  -3.960  1.00  0.74           H   new
ATOM      0  HB2 ASP A 381      -0.548   9.318  -1.671  1.00  0.82           H   new
ATOM      0  HB3 ASP A 381       0.671   8.136  -1.241  1.00  0.82           H   new
ATOM   1725  N   ALA A 382      -0.851   5.935  -1.197  1.00  0.67           N
ATOM   1726  CA  ALA A 382      -0.654   4.665  -0.518  1.00  0.68           C
ATOM   1727  C   ALA A 382      -1.897   4.338   0.311  1.00  0.62           C
ATOM   1728  O   ALA A 382      -2.669   5.230   0.658  1.00  0.57           O
ATOM   1729  CB  ALA A 382       0.615   4.733   0.334  1.00  0.81           C
ATOM      0  H   ALA A 382      -1.497   6.572  -0.731  1.00  0.67           H   new
ATOM      0  HA  ALA A 382      -0.518   3.860  -1.240  1.00  0.68           H   new
ATOM      0  HB1 ALA A 382       0.763   3.781   0.843  1.00  0.81           H   new
ATOM      0  HB2 ALA A 382       1.473   4.939  -0.306  1.00  0.81           H   new
ATOM      0  HB3 ALA A 382       0.515   5.528   1.073  1.00  0.81           H   new
ATOM   1735  N   ALA A 383      -2.052   3.055   0.604  1.00  0.69           N
ATOM   1736  CA  ALA A 383      -3.188   2.598   1.387  1.00  0.72           C
ATOM   1737  C   ALA A 383      -2.793   1.346   2.169  1.00  0.77           C
ATOM   1738  O   ALA A 383      -2.411   0.335   1.580  1.00  0.86           O
ATOM   1739  CB  ALA A 383      -4.381   2.355   0.460  1.00  0.83           C
ATOM      0  H   ALA A 383      -1.410   2.318   0.313  1.00  0.69           H   new
ATOM      0  HA  ALA A 383      -3.486   3.357   2.111  1.00  0.72           H   new
ATOM      0  HB1 ALA A 383      -5.233   2.012   1.046  1.00  0.83           H   new
ATOM      0  HB2 ALA A 383      -4.641   3.283  -0.050  1.00  0.83           H   new
ATOM      0  HB3 ALA A 383      -4.120   1.597  -0.278  1.00  0.83           H   new
ATOM   1745  N   VAL A 384      -2.898   1.450   3.486  1.00  0.75           N
ATOM   1746  CA  VAL A 384      -2.556   0.337   4.355  1.00  0.84           C
ATOM   1747  C   VAL A 384      -3.568   0.261   5.501  1.00  0.76           C
ATOM   1748  O   VAL A 384      -4.213   1.255   5.831  1.00  0.76           O
ATOM   1749  CB  VAL A 384      -1.112   0.477   4.842  1.00  1.02           C
ATOM   1750  CG1 VAL A 384      -0.979   1.628   5.841  1.00  1.70           C
ATOM   1751  CG2 VAL A 384      -0.607  -0.834   5.446  1.00  2.08           C
ATOM      0  H   VAL A 384      -3.215   2.289   3.972  1.00  0.75           H   new
ATOM      0  HA  VAL A 384      -2.611  -0.605   3.809  1.00  0.84           H   new
ATOM      0  HB  VAL A 384      -0.489   0.709   3.978  1.00  1.02           H   new
ATOM      0 HG11 VAL A 384       0.057   1.705   6.171  1.00  1.70           H   new
ATOM      0 HG12 VAL A 384      -1.278   2.561   5.363  1.00  1.70           H   new
ATOM      0 HG13 VAL A 384      -1.621   1.439   6.701  1.00  1.70           H   new
ATOM      0 HG21 VAL A 384       0.421  -0.707   5.784  1.00  2.08           H   new
ATOM      0 HG22 VAL A 384      -1.236  -1.111   6.293  1.00  2.08           H   new
ATOM      0 HG23 VAL A 384      -0.646  -1.621   4.693  1.00  2.08           H   new
ATOM   1761  N   PHE A 385      -3.676  -0.928   6.074  1.00  0.79           N
ATOM   1762  CA  PHE A 385      -4.598  -1.147   7.175  1.00  0.79           C
ATOM   1763  C   PHE A 385      -3.872  -1.079   8.521  1.00  0.88           C
ATOM   1764  O   PHE A 385      -2.674  -1.346   8.598  1.00  1.16           O
ATOM   1765  CB  PHE A 385      -5.184  -2.550   6.996  1.00  0.87           C
ATOM   1766  CG  PHE A 385      -5.976  -3.052   8.204  1.00  1.05           C
ATOM   1767  CD1 PHE A 385      -7.170  -2.482   8.520  1.00  0.87           C
ATOM   1768  CD2 PHE A 385      -5.487  -4.069   8.964  1.00  1.71           C
ATOM   1769  CE1 PHE A 385      -7.906  -2.948   9.642  1.00  1.12           C
ATOM   1770  CE2 PHE A 385      -6.222  -4.535  10.085  1.00  2.09           C
ATOM   1771  CZ  PHE A 385      -7.416  -3.964  10.400  1.00  1.73           C
ATOM      0  H   PHE A 385      -3.140  -1.750   5.796  1.00  0.79           H   new
ATOM      0  HA  PHE A 385      -5.371  -0.379   7.170  1.00  0.79           H   new
ATOM      0  HB2 PHE A 385      -5.835  -2.552   6.122  1.00  0.87           H   new
ATOM      0  HB3 PHE A 385      -4.372  -3.248   6.791  1.00  0.87           H   new
ATOM      0  HD1 PHE A 385      -7.559  -1.674   7.917  1.00  0.87           H   new
ATOM      0  HD2 PHE A 385      -4.539  -4.522   8.714  1.00  1.71           H   new
ATOM      0  HE1 PHE A 385      -8.854  -2.495   9.892  1.00  1.12           H   new
ATOM      0  HE2 PHE A 385      -5.834  -5.343  10.688  1.00  2.09           H   new
ATOM      0  HZ  PHE A 385      -7.975  -4.319  11.253  1.00  1.73           H   new
ATOM   1781  N   ASN A 386      -4.628  -0.718   9.547  1.00  0.85           N
ATOM   1782  CA  ASN A 386      -4.072  -0.611  10.885  1.00  0.98           C
ATOM   1783  C   ASN A 386      -4.693  -1.687  11.779  1.00  1.20           C
ATOM   1784  O   ASN A 386      -5.910  -1.727  11.955  1.00  1.26           O
ATOM   1785  CB  ASN A 386      -4.383   0.753  11.503  1.00  0.90           C
ATOM   1786  CG  ASN A 386      -3.096   1.485  11.890  1.00  1.45           C
ATOM   1787  OD1 ASN A 386      -2.883   1.859  13.032  1.00  2.11           O
ATOM   1788  ND2 ASN A 386      -2.253   1.670  10.878  1.00  2.86           N
ATOM      0  H   ASN A 386      -5.621  -0.496   9.479  1.00  0.85           H   new
ATOM      0  HA  ASN A 386      -2.992  -0.736  10.812  1.00  0.98           H   new
ATOM      0  HB2 ASN A 386      -4.950   1.357  10.794  1.00  0.90           H   new
ATOM      0  HB3 ASN A 386      -5.011   0.622  12.385  1.00  0.90           H   new
ATOM      0 HD21 ASN A 386      -1.367   2.150  11.034  1.00  2.86           H   new
ATOM      0 HD22 ASN A 386      -2.493   1.332   9.946  1.00  2.86           H   new
ATOM   1795  N   PRO A 387      -3.806  -2.555  12.334  1.00  1.60           N
ATOM   1796  CA  PRO A 387      -4.254  -3.628  13.206  1.00  1.95           C
ATOM   1797  C   PRO A 387      -4.642  -3.089  14.584  1.00  1.78           C
ATOM   1798  O   PRO A 387      -5.672  -3.472  15.135  1.00  1.93           O
ATOM   1799  CB  PRO A 387      -3.090  -4.606  13.256  1.00  2.50           C
ATOM   1800  CG  PRO A 387      -1.871  -3.826  12.792  1.00  2.49           C
ATOM   1801  CD  PRO A 387      -2.358  -2.539  12.148  1.00  1.93           C
ATOM      0  HA  PRO A 387      -5.155  -4.120  12.839  1.00  1.95           H   new
ATOM      0  HB2 PRO A 387      -2.946  -4.991  14.266  1.00  2.50           H   new
ATOM      0  HB3 PRO A 387      -3.273  -5.465  12.610  1.00  2.50           H   new
ATOM      0  HG2 PRO A 387      -1.215  -3.607  13.634  1.00  2.49           H   new
ATOM      0  HG3 PRO A 387      -1.291  -4.413  12.080  1.00  2.49           H   new
ATOM      0  HD2 PRO A 387      -1.908  -1.665  12.620  1.00  1.93           H   new
ATOM      0  HD3 PRO A 387      -2.095  -2.501  11.091  1.00  1.93           H   new
ATOM   1809  N   ARG A 388      -3.796  -2.210  15.100  1.00  1.68           N
ATOM   1810  CA  ARG A 388      -4.038  -1.615  16.403  1.00  1.52           C
ATOM   1811  C   ARG A 388      -4.971  -0.409  16.271  1.00  1.57           C
ATOM   1812  O   ARG A 388      -4.730   0.635  16.875  1.00  2.53           O
ATOM   1813  CB  ARG A 388      -2.728  -1.169  17.056  1.00  1.57           C
ATOM   1814  CG  ARG A 388      -2.765  -1.393  18.569  1.00  1.96           C
ATOM   1815  CD  ARG A 388      -2.183  -2.760  18.935  1.00  1.85           C
ATOM   1816  NE  ARG A 388      -1.714  -2.751  20.339  1.00  2.07           N
ATOM   1817  CZ  ARG A 388      -2.528  -2.774  21.403  1.00  2.24           C
ATOM   1818  NH1 ARG A 388      -3.856  -2.807  21.230  1.00  2.48           N
ATOM   1819  NH2 ARG A 388      -2.014  -2.764  22.639  1.00  2.65           N
ATOM      0  H   ARG A 388      -2.942  -1.895  14.639  1.00  1.68           H   new
ATOM      0  HA  ARG A 388      -4.505  -2.373  17.032  1.00  1.52           H   new
ATOM      0  HB2 ARG A 388      -1.895  -1.723  16.623  1.00  1.57           H   new
ATOM      0  HB3 ARG A 388      -2.553  -0.114  16.845  1.00  1.57           H   new
ATOM      0  HG2 ARG A 388      -2.200  -0.607  19.071  1.00  1.96           H   new
ATOM      0  HG3 ARG A 388      -3.793  -1.324  18.925  1.00  1.96           H   new
ATOM      0  HD2 ARG A 388      -2.939  -3.534  18.800  1.00  1.85           H   new
ATOM      0  HD3 ARG A 388      -1.356  -3.003  18.268  1.00  1.85           H   new
ATOM      0  HE  ARG A 388      -0.708  -2.726  20.507  1.00  2.07           H   new
ATOM      0 HH11 ARG A 388      -4.248  -2.815  20.288  1.00  2.48           H   new
ATOM      0 HH12 ARG A 388      -4.476  -2.825  22.040  1.00  2.48           H   new
ATOM      0 HH21 ARG A 388      -1.003  -2.739  22.771  1.00  2.65           H   new
ATOM      0 HH22 ARG A 388      -2.634  -2.781  23.449  1.00  2.65           H   new
ATOM   1833  N   PHE A 389      -6.014  -0.592  15.476  1.00  1.17           N
ATOM   1834  CA  PHE A 389      -6.984   0.467  15.258  1.00  1.19           C
ATOM   1835  C   PHE A 389      -8.199  -0.053  14.487  1.00  1.26           C
ATOM   1836  O   PHE A 389      -9.326   0.371  14.739  1.00  1.52           O
ATOM   1837  CB  PHE A 389      -6.288   1.545  14.423  1.00  1.30           C
ATOM   1838  CG  PHE A 389      -6.358   2.946  15.034  1.00  1.38           C
ATOM   1839  CD1 PHE A 389      -7.500   3.369  15.637  1.00  2.38           C
ATOM   1840  CD2 PHE A 389      -5.276   3.768  14.973  1.00  2.30           C
ATOM   1841  CE1 PHE A 389      -7.564   4.669  16.204  1.00  2.75           C
ATOM   1842  CE2 PHE A 389      -5.340   5.068  15.540  1.00  2.58           C
ATOM   1843  CZ  PHE A 389      -6.483   5.491  16.143  1.00  2.27           C
ATOM      0  H   PHE A 389      -6.209  -1.459  14.974  1.00  1.17           H   new
ATOM      0  HA  PHE A 389      -7.333   0.855  16.215  1.00  1.19           H   new
ATOM      0  HB2 PHE A 389      -5.242   1.269  14.291  1.00  1.30           H   new
ATOM      0  HB3 PHE A 389      -6.739   1.569  13.431  1.00  1.30           H   new
ATOM      0  HD1 PHE A 389      -8.359   2.716  15.685  1.00  2.38           H   new
ATOM      0  HD2 PHE A 389      -4.369   3.432  14.493  1.00  2.30           H   new
ATOM      0  HE1 PHE A 389      -8.471   5.005  16.684  1.00  2.75           H   new
ATOM      0  HE2 PHE A 389      -4.481   5.721  15.492  1.00  2.58           H   new
ATOM      0  HZ  PHE A 389      -6.532   6.480  16.574  1.00  2.27           H   new
ATOM   1853  N   TYR A 390      -7.930  -0.963  13.563  1.00  1.28           N
ATOM   1854  CA  TYR A 390      -8.987  -1.545  12.754  1.00  1.38           C
ATOM   1855  C   TYR A 390      -9.503  -0.541  11.722  1.00  1.28           C
ATOM   1856  O   TYR A 390     -10.670  -0.584  11.338  1.00  1.51           O
ATOM   1857  CB  TYR A 390     -10.119  -1.888  13.724  1.00  1.57           C
ATOM   1858  CG  TYR A 390      -9.641  -2.321  15.111  1.00  1.55           C
ATOM   1859  CD1 TYR A 390      -8.706  -3.327  15.236  1.00  1.93           C
ATOM   1860  CD2 TYR A 390     -10.144  -1.703  16.238  1.00  2.04           C
ATOM   1861  CE1 TYR A 390      -8.255  -3.734  16.543  1.00  2.11           C
ATOM   1862  CE2 TYR A 390      -9.694  -2.109  17.544  1.00  2.55           C
ATOM   1863  CZ  TYR A 390      -8.772  -3.104  17.632  1.00  2.32           C
ATOM   1864  OH  TYR A 390      -8.346  -3.488  18.865  1.00  2.87           O
ATOM      0  H   TYR A 390      -6.994  -1.312  13.356  1.00  1.28           H   new
ATOM      0  HA  TYR A 390      -8.621  -2.418  12.213  1.00  1.38           H   new
ATOM      0  HB2 TYR A 390     -10.769  -1.019  13.830  1.00  1.57           H   new
ATOM      0  HB3 TYR A 390     -10.723  -2.687  13.293  1.00  1.57           H   new
ATOM      0  HD1 TYR A 390      -8.312  -3.810  14.354  1.00  1.93           H   new
ATOM      0  HD2 TYR A 390     -10.875  -0.914  16.140  1.00  2.04           H   new
ATOM      0  HE1 TYR A 390      -7.524  -4.521  16.655  1.00  2.11           H   new
ATOM      0  HE2 TYR A 390     -10.080  -1.634  18.434  1.00  2.55           H   new
ATOM      0  HH  TYR A 390      -8.799  -2.952  19.549  1.00  2.87           H   new
ATOM   1874  N   ARG A 391      -8.607   0.339  11.300  1.00  1.03           N
ATOM   1875  CA  ARG A 391      -8.956   1.353  10.320  1.00  0.96           C
ATOM   1876  C   ARG A 391      -7.881   1.434   9.234  1.00  0.81           C
ATOM   1877  O   ARG A 391      -6.725   1.091   9.474  1.00  0.85           O
ATOM   1878  CB  ARG A 391      -9.112   2.726  10.978  1.00  0.97           C
ATOM   1879  CG  ARG A 391     -10.374   2.780  11.841  1.00  1.35           C
ATOM   1880  CD  ARG A 391     -11.007   4.173  11.800  1.00  1.42           C
ATOM   1881  NE  ARG A 391     -11.685   4.458  13.085  1.00  1.92           N
ATOM   1882  CZ  ARG A 391     -11.071   4.972  14.160  1.00  2.31           C
ATOM   1883  NH1 ARG A 391      -9.764   5.259  14.112  1.00  3.11           N
ATOM   1884  NH2 ARG A 391     -11.767   5.197  15.283  1.00  2.80           N
ATOM      0  H   ARG A 391      -7.639   0.371  11.619  1.00  1.03           H   new
ATOM      0  HA  ARG A 391      -9.908   1.068   9.873  1.00  0.96           H   new
ATOM      0  HB2 ARG A 391      -8.238   2.940  11.592  1.00  0.97           H   new
ATOM      0  HB3 ARG A 391      -9.159   3.498  10.210  1.00  0.97           H   new
ATOM      0  HG2 ARG A 391     -11.092   2.040  11.488  1.00  1.35           H   new
ATOM      0  HG3 ARG A 391     -10.127   2.519  12.870  1.00  1.35           H   new
ATOM      0  HD2 ARG A 391     -10.241   4.924  11.609  1.00  1.42           H   new
ATOM      0  HD3 ARG A 391     -11.723   4.232  10.980  1.00  1.42           H   new
ATOM      0  HE  ARG A 391     -12.681   4.250  13.157  1.00  1.92           H   new
ATOM      0 HH11 ARG A 391      -9.235   5.087  13.257  1.00  3.11           H   new
ATOM      0 HH12 ARG A 391      -9.297   5.650  14.930  1.00  3.11           H   new
ATOM      0 HH21 ARG A 391     -12.762   4.977  15.319  1.00  2.80           H   new
ATOM      0 HH22 ARG A 391     -11.301   5.588  16.102  1.00  2.80           H   new
ATOM   1898  N   THR A 392      -8.302   1.890   8.063  1.00  0.80           N
ATOM   1899  CA  THR A 392      -7.389   2.021   6.940  1.00  0.68           C
ATOM   1900  C   THR A 392      -6.675   3.373   6.988  1.00  0.64           C
ATOM   1901  O   THR A 392      -6.917   4.174   7.888  1.00  1.55           O
ATOM   1902  CB  THR A 392      -8.189   1.802   5.654  1.00  0.71           C
ATOM   1903  OG1 THR A 392      -8.904   0.593   5.892  1.00  1.11           O
ATOM   1904  CG2 THR A 392      -7.294   1.476   4.457  1.00  0.68           C
ATOM      0  H   THR A 392      -9.262   2.173   7.868  1.00  0.80           H   new
ATOM      0  HA  THR A 392      -6.600   1.271   6.982  1.00  0.68           H   new
ATOM      0  HB  THR A 392      -8.777   2.693   5.436  1.00  0.71           H   new
ATOM      0  HG1 THR A 392      -9.451   0.377   5.108  1.00  1.11           H   new
ATOM      0 HG21 THR A 392      -7.911   1.330   3.570  1.00  0.68           H   new
ATOM      0 HG22 THR A 392      -6.602   2.300   4.285  1.00  0.68           H   new
ATOM      0 HG23 THR A 392      -6.731   0.565   4.661  1.00  0.68           H   new
ATOM   1912  N   TYR A 393      -5.808   3.583   6.008  1.00  1.14           N
ATOM   1913  CA  TYR A 393      -5.056   4.824   5.927  1.00  0.98           C
ATOM   1914  C   TYR A 393      -5.020   5.350   4.491  1.00  0.88           C
ATOM   1915  O   TYR A 393      -4.415   4.733   3.615  1.00  1.11           O
ATOM   1916  CB  TYR A 393      -3.632   4.483   6.369  1.00  1.30           C
ATOM   1917  CG  TYR A 393      -3.391   4.645   7.871  1.00  1.10           C
ATOM   1918  CD1 TYR A 393      -4.033   3.812   8.766  1.00  1.29           C
ATOM   1919  CD2 TYR A 393      -2.533   5.622   8.332  1.00  1.49           C
ATOM   1920  CE1 TYR A 393      -3.807   3.964  10.180  1.00  1.24           C
ATOM   1921  CE2 TYR A 393      -2.307   5.774   9.745  1.00  1.78           C
ATOM   1922  CZ  TYR A 393      -2.955   4.937  10.600  1.00  1.41           C
ATOM   1923  OH  TYR A 393      -2.741   5.080  11.936  1.00  1.77           O
ATOM      0  H   TYR A 393      -5.610   2.915   5.263  1.00  1.14           H   new
ATOM      0  HA  TYR A 393      -5.514   5.592   6.550  1.00  0.98           H   new
ATOM      0  HB2 TYR A 393      -3.411   3.454   6.085  1.00  1.30           H   new
ATOM      0  HB3 TYR A 393      -2.932   5.120   5.828  1.00  1.30           H   new
ATOM      0  HD1 TYR A 393      -4.704   3.047   8.406  1.00  1.29           H   new
ATOM      0  HD2 TYR A 393      -2.031   6.273   7.632  1.00  1.49           H   new
ATOM      0  HE1 TYR A 393      -4.303   3.320  10.891  1.00  1.24           H   new
ATOM      0  HE2 TYR A 393      -1.638   6.535  10.118  1.00  1.78           H   new
ATOM      0  HH  TYR A 393      -1.835   5.422  12.087  1.00  1.77           H   new
ATOM   1933  N   PHE A 394      -5.675   6.485   4.293  1.00  0.80           N
ATOM   1934  CA  PHE A 394      -5.725   7.101   2.979  1.00  0.91           C
ATOM   1935  C   PHE A 394      -4.703   8.235   2.865  1.00  0.76           C
ATOM   1936  O   PHE A 394      -4.918   9.324   3.395  1.00  0.73           O
ATOM   1937  CB  PHE A 394      -7.131   7.679   2.808  1.00  1.04           C
ATOM   1938  CG  PHE A 394      -8.062   6.810   1.961  1.00  1.27           C
ATOM   1939  CD1 PHE A 394      -8.217   5.491   2.254  1.00  1.49           C
ATOM   1940  CD2 PHE A 394      -8.735   7.357   0.913  1.00  2.74           C
ATOM   1941  CE1 PHE A 394      -9.081   4.685   1.467  1.00  1.64           C
ATOM   1942  CE2 PHE A 394      -9.600   6.551   0.126  1.00  3.11           C
ATOM   1943  CZ  PHE A 394      -9.755   5.232   0.420  1.00  2.05           C
ATOM      0  H   PHE A 394      -6.176   6.994   5.022  1.00  0.80           H   new
ATOM      0  HA  PHE A 394      -5.494   6.361   2.213  1.00  0.91           H   new
ATOM      0  HB2 PHE A 394      -7.577   7.819   3.793  1.00  1.04           H   new
ATOM      0  HB3 PHE A 394      -7.054   8.665   2.350  1.00  1.04           H   new
ATOM      0  HD1 PHE A 394      -7.683   5.056   3.086  1.00  1.49           H   new
ATOM      0  HD2 PHE A 394      -8.612   8.404   0.679  1.00  2.74           H   new
ATOM      0  HE1 PHE A 394      -9.203   3.637   1.700  1.00  1.64           H   new
ATOM      0  HE2 PHE A 394     -10.135   6.985  -0.706  1.00  3.11           H   new
ATOM      0  HZ  PHE A 394     -10.413   4.619  -0.178  1.00  2.05           H   new
ATOM   1953  N   PHE A 395      -3.614   7.940   2.171  1.00  0.75           N
ATOM   1954  CA  PHE A 395      -2.559   8.921   1.981  1.00  0.68           C
ATOM   1955  C   PHE A 395      -2.633   9.543   0.586  1.00  0.63           C
ATOM   1956  O   PHE A 395      -2.393   8.868  -0.414  1.00  0.65           O
ATOM   1957  CB  PHE A 395      -1.228   8.180   2.125  1.00  0.76           C
ATOM   1958  CG  PHE A 395      -0.823   7.905   3.575  1.00  0.85           C
ATOM   1959  CD1 PHE A 395      -0.778   8.925   4.473  1.00  1.21           C
ATOM   1960  CD2 PHE A 395      -0.509   6.640   3.965  1.00  1.02           C
ATOM   1961  CE1 PHE A 395      -0.402   8.669   5.819  1.00  1.47           C
ATOM   1962  CE2 PHE A 395      -0.133   6.385   5.310  1.00  1.24           C
ATOM   1963  CZ  PHE A 395      -0.087   7.405   6.209  1.00  1.38           C
ATOM      0  H   PHE A 395      -3.439   7.035   1.733  1.00  0.75           H   new
ATOM      0  HA  PHE A 395      -2.661   9.722   2.713  1.00  0.68           H   new
ATOM      0  HB2 PHE A 395      -1.292   7.232   1.590  1.00  0.76           H   new
ATOM      0  HB3 PHE A 395      -0.444   8.765   1.644  1.00  0.76           H   new
ATOM      0  HD1 PHE A 395      -1.028   9.929   4.163  1.00  1.21           H   new
ATOM      0  HD2 PHE A 395      -0.546   5.830   3.252  1.00  1.02           H   new
ATOM      0  HE1 PHE A 395      -0.366   9.479   6.533  1.00  1.47           H   new
ATOM      0  HE2 PHE A 395       0.117   5.381   5.620  1.00  1.24           H   new
ATOM      0  HZ  PHE A 395       0.200   7.211   7.232  1.00  1.38           H   new
ATOM   1973  N   VAL A 396      -2.969  10.826   0.561  1.00  0.66           N
ATOM   1974  CA  VAL A 396      -3.078  11.546  -0.695  1.00  0.67           C
ATOM   1975  C   VAL A 396      -2.471  12.941  -0.532  1.00  0.79           C
ATOM   1976  O   VAL A 396      -2.785  13.652   0.421  1.00  0.95           O
ATOM   1977  CB  VAL A 396      -4.538  11.579  -1.154  1.00  0.83           C
ATOM   1978  CG1 VAL A 396      -5.329  12.640  -0.386  1.00  2.01           C
ATOM   1979  CG2 VAL A 396      -4.633  11.811  -2.664  1.00  2.74           C
ATOM      0  H   VAL A 396      -3.169  11.384   1.391  1.00  0.66           H   new
ATOM      0  HA  VAL A 396      -2.516  11.036  -1.478  1.00  0.67           H   new
ATOM      0  HB  VAL A 396      -4.980  10.607  -0.936  1.00  0.83           H   new
ATOM      0 HG11 VAL A 396      -6.363  12.643  -0.731  1.00  2.01           H   new
ATOM      0 HG12 VAL A 396      -5.302  12.413   0.680  1.00  2.01           H   new
ATOM      0 HG13 VAL A 396      -4.886  13.621  -0.559  1.00  2.01           H   new
ATOM      0 HG21 VAL A 396      -5.681  11.830  -2.964  1.00  2.74           H   new
ATOM      0 HG22 VAL A 396      -4.166  12.763  -2.916  1.00  2.74           H   new
ATOM      0 HG23 VAL A 396      -4.120  11.005  -3.189  1.00  2.74           H   new
ATOM   1989  N   ASP A 397      -1.612  13.291  -1.478  1.00  1.01           N
ATOM   1990  CA  ASP A 397      -0.957  14.589  -1.451  1.00  1.28           C
ATOM   1991  C   ASP A 397      -0.231  14.761  -0.115  1.00  1.17           C
ATOM   1992  O   ASP A 397       0.173  13.780   0.508  1.00  1.30           O
ATOM   1993  CB  ASP A 397      -1.975  15.722  -1.586  1.00  1.49           C
ATOM   1994  CG  ASP A 397      -3.119  15.451  -2.565  1.00  2.31           C
ATOM   1995  OD1 ASP A 397      -3.621  14.306  -2.547  1.00  3.25           O
ATOM   1996  OD2 ASP A 397      -3.465  16.394  -3.310  1.00  2.99           O
ATOM      0  H   ASP A 397      -1.354  12.699  -2.268  1.00  1.01           H   new
ATOM      0  HA  ASP A 397      -0.258  14.632  -2.286  1.00  1.28           H   new
ATOM      0  HB2 ASP A 397      -2.399  15.928  -0.603  1.00  1.49           H   new
ATOM      0  HB3 ASP A 397      -1.452  16.624  -1.903  1.00  1.49           H   new
ATOM   2001  N   ASN A 398      -0.088  16.015   0.287  1.00  1.18           N
ATOM   2002  CA  ASN A 398       0.581  16.330   1.537  1.00  1.13           C
ATOM   2003  C   ASN A 398      -0.440  16.311   2.676  1.00  1.04           C
ATOM   2004  O   ASN A 398      -0.517  17.254   3.462  1.00  1.10           O
ATOM   2005  CB  ASN A 398       1.211  17.723   1.490  1.00  1.25           C
ATOM   2006  CG  ASN A 398       1.854  18.080   2.832  1.00  2.33           C
ATOM   2007  OD1 ASN A 398       2.224  17.225   3.619  1.00  3.76           O
ATOM   2008  ND2 ASN A 398       1.966  19.387   3.048  1.00  2.52           N
ATOM      0  H   ASN A 398      -0.425  16.826  -0.232  1.00  1.18           H   new
ATOM      0  HA  ASN A 398       1.362  15.587   1.697  1.00  1.13           H   new
ATOM      0  HB2 ASN A 398       1.963  17.760   0.701  1.00  1.25           H   new
ATOM      0  HB3 ASN A 398       0.450  18.462   1.239  1.00  1.25           H   new
ATOM      0 HD21 ASN A 398       2.382  19.727   3.915  1.00  2.52           H   new
ATOM      0 HD22 ASN A 398       1.636  20.050   2.347  1.00  2.52           H   new
ATOM   2015  N   GLN A 399      -1.199  15.226   2.730  1.00  0.95           N
ATOM   2016  CA  GLN A 399      -2.212  15.072   3.760  1.00  0.90           C
ATOM   2017  C   GLN A 399      -2.413  13.591   4.090  1.00  0.78           C
ATOM   2018  O   GLN A 399      -1.943  12.720   3.359  1.00  0.80           O
ATOM   2019  CB  GLN A 399      -3.531  15.722   3.334  1.00  1.04           C
ATOM   2020  CG  GLN A 399      -3.661  17.130   3.917  1.00  1.54           C
ATOM   2021  CD  GLN A 399      -3.619  18.188   2.812  1.00  1.53           C
ATOM   2022  OE1 GLN A 399      -3.653  17.889   1.630  1.00  2.52           O
ATOM   2023  NE2 GLN A 399      -3.543  19.437   3.262  1.00  1.91           N
ATOM      0  H   GLN A 399      -1.133  14.445   2.077  1.00  0.95           H   new
ATOM      0  HA  GLN A 399      -1.867  15.582   4.660  1.00  0.90           H   new
ATOM      0  HB2 GLN A 399      -3.583  15.769   2.246  1.00  1.04           H   new
ATOM      0  HB3 GLN A 399      -4.368  15.108   3.667  1.00  1.04           H   new
ATOM      0  HG2 GLN A 399      -4.597  17.213   4.470  1.00  1.54           H   new
ATOM      0  HG3 GLN A 399      -2.854  17.309   4.628  1.00  1.54           H   new
ATOM      0 HE21 GLN A 399      -3.518  19.617   4.266  1.00  1.91           H   new
ATOM      0 HE22 GLN A 399      -3.509  20.215   2.603  1.00  1.91           H   new
ATOM   2032  N   TYR A 400      -3.109  13.352   5.192  1.00  0.76           N
ATOM   2033  CA  TYR A 400      -3.377  11.993   5.627  1.00  0.78           C
ATOM   2034  C   TYR A 400      -4.774  11.880   6.242  1.00  0.74           C
ATOM   2035  O   TYR A 400      -5.077  12.545   7.231  1.00  0.98           O
ATOM   2036  CB  TYR A 400      -2.333  11.681   6.701  1.00  0.99           C
ATOM   2037  CG  TYR A 400      -2.791  10.645   7.731  1.00  0.93           C
ATOM   2038  CD1 TYR A 400      -3.381   9.470   7.311  1.00  2.48           C
ATOM   2039  CD2 TYR A 400      -2.611  10.886   9.078  1.00  1.68           C
ATOM   2040  CE1 TYR A 400      -3.811   8.495   8.281  1.00  2.72           C
ATOM   2041  CE2 TYR A 400      -3.041   9.911  10.046  1.00  1.84           C
ATOM   2042  CZ  TYR A 400      -3.619   8.764   9.600  1.00  1.61           C
ATOM   2043  OH  TYR A 400      -4.025   7.843  10.516  1.00  2.09           O
ATOM      0  H   TYR A 400      -3.495  14.077   5.796  1.00  0.76           H   new
ATOM      0  HA  TYR A 400      -3.329  11.303   4.784  1.00  0.78           H   new
ATOM      0  HB2 TYR A 400      -1.425  11.321   6.217  1.00  0.99           H   new
ATOM      0  HB3 TYR A 400      -2.073  12.604   7.220  1.00  0.99           H   new
ATOM      0  HD1 TYR A 400      -3.520   9.282   6.257  1.00  2.48           H   new
ATOM      0  HD2 TYR A 400      -2.148  11.805   9.406  1.00  1.68           H   new
ATOM      0  HE1 TYR A 400      -4.275   7.572   7.968  1.00  2.72           H   new
ATOM      0  HE2 TYR A 400      -2.907  10.087  11.103  1.00  1.84           H   new
ATOM      0  HH  TYR A 400      -3.798   6.944  10.199  1.00  2.09           H   new
ATOM   2053  N   TRP A 401      -5.587  11.030   5.631  1.00  0.69           N
ATOM   2054  CA  TRP A 401      -6.945  10.821   6.106  1.00  0.80           C
ATOM   2055  C   TRP A 401      -7.015   9.428   6.736  1.00  0.73           C
ATOM   2056  O   TRP A 401      -6.021   8.704   6.761  1.00  0.87           O
ATOM   2057  CB  TRP A 401      -7.958  11.018   4.976  1.00  1.06           C
ATOM   2058  CG  TRP A 401      -8.331  12.480   4.722  1.00  1.18           C
ATOM   2059  CD1 TRP A 401      -9.324  13.186   5.279  1.00  1.92           C
ATOM   2060  CD2 TRP A 401      -7.671  13.392   3.819  1.00  2.11           C
ATOM   2061  NE1 TRP A 401      -9.353  14.481   4.803  1.00  1.69           N
ATOM   2062  CE2 TRP A 401      -8.315  14.610   3.887  1.00  2.03           C
ATOM   2063  CE3 TRP A 401      -6.566  13.194   2.973  1.00  3.69           C
ATOM   2064  CZ2 TRP A 401      -7.929  15.725   3.134  1.00  3.23           C
ATOM   2065  CZ3 TRP A 401      -6.191  14.318   2.227  1.00  5.06           C
ATOM   2066  CH2 TRP A 401      -6.830  15.551   2.283  1.00  4.83           C
ATOM      0  H   TRP A 401      -5.332  10.478   4.812  1.00  0.69           H   new
ATOM      0  HA  TRP A 401      -7.207  11.560   6.863  1.00  0.80           H   new
ATOM      0  HB2 TRP A 401      -7.551  10.593   4.059  1.00  1.06           H   new
ATOM      0  HB3 TRP A 401      -8.863  10.459   5.212  1.00  1.06           H   new
ATOM      0  HD1 TRP A 401     -10.015  12.791   6.009  1.00  1.92           H   new
ATOM      0  HE1 TRP A 401     -10.014  15.209   5.073  1.00  1.69           H   new
ATOM      0  HE3 TRP A 401      -6.047  12.249   2.904  1.00  3.69           H   new
ATOM      0  HZ2 TRP A 401      -8.450  16.668   3.205  1.00  3.23           H   new
ATOM      0  HZ3 TRP A 401      -5.346  14.220   1.561  1.00  5.06           H   new
ATOM      0  HH2 TRP A 401      -6.481  16.371   1.673  1.00  4.83           H   new
ATOM   2077  N   ARG A 402      -8.200   9.096   7.228  1.00  0.70           N
ATOM   2078  CA  ARG A 402      -8.413   7.804   7.857  1.00  0.73           C
ATOM   2079  C   ARG A 402      -9.829   7.301   7.568  1.00  0.79           C
ATOM   2080  O   ARG A 402     -10.804   8.011   7.807  1.00  0.92           O
ATOM   2081  CB  ARG A 402      -8.207   7.887   9.371  1.00  0.94           C
ATOM   2082  CG  ARG A 402      -8.544   6.554  10.043  1.00  1.50           C
ATOM   2083  CD  ARG A 402      -7.282   5.879  10.586  1.00  1.79           C
ATOM   2084  NE  ARG A 402      -6.613   6.768  11.562  1.00  1.85           N
ATOM   2085  CZ  ARG A 402      -5.658   6.366  12.413  1.00  2.89           C
ATOM   2086  NH1 ARG A 402      -5.255   5.088  12.412  1.00  4.12           N
ATOM   2087  NH2 ARG A 402      -5.107   7.242  13.264  1.00  3.32           N
ATOM      0  H   ARG A 402      -9.022   9.699   7.204  1.00  0.70           H   new
ATOM      0  HA  ARG A 402      -7.684   7.108   7.441  1.00  0.73           H   new
ATOM      0  HB2 ARG A 402      -7.173   8.156   9.587  1.00  0.94           H   new
ATOM      0  HB3 ARG A 402      -8.835   8.676   9.785  1.00  0.94           H   new
ATOM      0  HG2 ARG A 402      -9.250   6.721  10.856  1.00  1.50           H   new
ATOM      0  HG3 ARG A 402      -9.034   5.895   9.326  1.00  1.50           H   new
ATOM      0  HD2 ARG A 402      -7.541   4.933  11.061  1.00  1.79           H   new
ATOM      0  HD3 ARG A 402      -6.602   5.648   9.766  1.00  1.79           H   new
ATOM      0  HE  ARG A 402      -6.896   7.748  11.589  1.00  1.85           H   new
ATOM      0 HH11 ARG A 402      -5.675   4.421  11.764  1.00  4.12           H   new
ATOM      0 HH12 ARG A 402      -4.529   4.782  13.059  1.00  4.12           H   new
ATOM      0 HH21 ARG A 402      -5.414   8.215  13.264  1.00  3.32           H   new
ATOM      0 HH22 ARG A 402      -4.381   6.936  13.911  1.00  3.32           H   new
ATOM   2101  N   TYR A 403      -9.897   6.079   7.060  1.00  0.80           N
ATOM   2102  CA  TYR A 403     -11.177   5.473   6.737  1.00  0.94           C
ATOM   2103  C   TYR A 403     -11.401   4.197   7.551  1.00  1.24           C
ATOM   2104  O   TYR A 403     -10.535   3.325   7.594  1.00  1.54           O
ATOM   2105  CB  TYR A 403     -11.110   5.112   5.253  1.00  0.90           C
ATOM   2106  CG  TYR A 403     -12.331   4.343   4.743  1.00  1.64           C
ATOM   2107  CD1 TYR A 403     -13.491   5.021   4.431  1.00  2.22           C
ATOM   2108  CD2 TYR A 403     -12.272   2.972   4.595  1.00  3.22           C
ATOM   2109  CE1 TYR A 403     -14.641   4.299   3.951  1.00  3.29           C
ATOM   2110  CE2 TYR A 403     -13.421   2.249   4.116  1.00  4.23           C
ATOM   2111  CZ  TYR A 403     -14.549   2.948   3.818  1.00  3.95           C
ATOM   2112  OH  TYR A 403     -15.635   2.267   3.365  1.00  5.13           O
ATOM      0  H   TYR A 403      -9.086   5.492   6.864  1.00  0.80           H   new
ATOM      0  HA  TYR A 403     -11.994   6.158   6.964  1.00  0.94           H   new
ATOM      0  HB2 TYR A 403     -11.001   6.028   4.672  1.00  0.90           H   new
ATOM      0  HB3 TYR A 403     -10.216   4.514   5.075  1.00  0.90           H   new
ATOM      0  HD1 TYR A 403     -13.537   6.094   4.547  1.00  2.22           H   new
ATOM      0  HD2 TYR A 403     -11.363   2.441   4.839  1.00  3.22           H   new
ATOM      0  HE1 TYR A 403     -15.555   4.818   3.702  1.00  3.29           H   new
ATOM      0  HE2 TYR A 403     -13.388   1.176   3.996  1.00  4.23           H   new
ATOM      0  HH  TYR A 403     -15.989   2.710   2.566  1.00  5.13           H   new
ATOM   2122  N   ASP A 404     -12.566   4.130   8.177  1.00  1.29           N
ATOM   2123  CA  ASP A 404     -12.915   2.974   8.988  1.00  1.58           C
ATOM   2124  C   ASP A 404     -13.233   1.791   8.071  1.00  1.71           C
ATOM   2125  O   ASP A 404     -14.041   1.914   7.152  1.00  1.73           O
ATOM   2126  CB  ASP A 404     -14.151   3.256   9.845  1.00  1.82           C
ATOM   2127  CG  ASP A 404     -13.974   2.993  11.341  1.00  2.13           C
ATOM   2128  OD1 ASP A 404     -13.417   1.923  11.667  1.00  3.01           O
ATOM   2129  OD2 ASP A 404     -14.399   3.869  12.125  1.00  2.09           O
ATOM      0  H   ASP A 404     -13.281   4.857   8.140  1.00  1.29           H   new
ATOM      0  HA  ASP A 404     -12.070   2.750   9.638  1.00  1.58           H   new
ATOM      0  HB2 ASP A 404     -14.441   4.298   9.706  1.00  1.82           H   new
ATOM      0  HB3 ASP A 404     -14.976   2.644   9.479  1.00  1.82           H   new
ATOM   2134  N   GLU A 405     -12.581   0.673   8.355  1.00  1.85           N
ATOM   2135  CA  GLU A 405     -12.785  -0.531   7.568  1.00  2.07           C
ATOM   2136  C   GLU A 405     -13.981  -1.320   8.104  1.00  2.37           C
ATOM   2137  O   GLU A 405     -14.873  -1.695   7.345  1.00  2.54           O
ATOM   2138  CB  GLU A 405     -11.523  -1.395   7.550  1.00  2.03           C
ATOM   2139  CG  GLU A 405     -11.701  -2.608   6.635  1.00  2.23           C
ATOM   2140  CD  GLU A 405     -12.520  -3.700   7.324  1.00  2.76           C
ATOM   2141  OE1 GLU A 405     -11.957  -4.338   8.241  1.00  4.18           O
ATOM   2142  OE2 GLU A 405     -13.690  -3.873   6.920  1.00  3.40           O
ATOM      0  H   GLU A 405     -11.912   0.576   9.119  1.00  1.85           H   new
ATOM      0  HA  GLU A 405     -12.999  -0.237   6.541  1.00  2.07           H   new
ATOM      0  HB2 GLU A 405     -10.676  -0.800   7.210  1.00  2.03           H   new
ATOM      0  HB3 GLU A 405     -11.292  -1.729   8.562  1.00  2.03           H   new
ATOM      0  HG2 GLU A 405     -12.197  -2.303   5.714  1.00  2.23           H   new
ATOM      0  HG3 GLU A 405     -10.724  -3.003   6.355  1.00  2.23           H   new
ATOM   2149  N   ARG A 406     -13.961  -1.549   9.409  1.00  2.47           N
ATOM   2150  CA  ARG A 406     -15.033  -2.287  10.057  1.00  2.79           C
ATOM   2151  C   ARG A 406     -16.363  -1.549   9.885  1.00  2.89           C
ATOM   2152  O   ARG A 406     -17.326  -2.113   9.364  1.00  3.39           O
ATOM   2153  CB  ARG A 406     -14.750  -2.472  11.549  1.00  2.88           C
ATOM   2154  CG  ARG A 406     -15.961  -3.077  12.265  1.00  3.86           C
ATOM   2155  CD  ARG A 406     -16.323  -4.440  11.675  1.00  5.81           C
ATOM   2156  NE  ARG A 406     -15.263  -5.425  11.989  1.00  7.28           N
ATOM   2157  CZ  ARG A 406     -15.052  -6.550  11.292  1.00  9.13           C
ATOM   2158  NH1 ARG A 406     -15.827  -6.840  10.237  1.00  9.84           N
ATOM   2159  NH2 ARG A 406     -14.068  -7.386  11.650  1.00 10.45           N
ATOM      0  H   ARG A 406     -13.219  -1.237  10.036  1.00  2.47           H   new
ATOM      0  HA  ARG A 406     -15.093  -3.268   9.586  1.00  2.79           H   new
ATOM      0  HB2 ARG A 406     -13.884  -3.120  11.681  1.00  2.88           H   new
ATOM      0  HB3 ARG A 406     -14.500  -1.511  11.998  1.00  2.88           H   new
ATOM      0  HG2 ARG A 406     -15.744  -3.183  13.328  1.00  3.86           H   new
ATOM      0  HG3 ARG A 406     -16.813  -2.402  12.180  1.00  3.86           H   new
ATOM      0  HD2 ARG A 406     -17.277  -4.779  12.079  1.00  5.81           H   new
ATOM      0  HD3 ARG A 406     -16.446  -4.357  10.595  1.00  5.81           H   new
ATOM      0  HE  ARG A 406     -14.655  -5.235  12.786  1.00  7.28           H   new
ATOM      0 HH11 ARG A 406     -16.577  -6.204   9.965  1.00  9.84           H   new
ATOM      0 HH12 ARG A 406     -15.667  -7.696   9.706  1.00  9.84           H   new
ATOM      0 HH21 ARG A 406     -13.479  -7.166  12.453  1.00 10.45           H   new
ATOM      0 HH22 ARG A 406     -13.908  -8.242  11.119  1.00 10.45           H   new
ATOM   2173  N   ARG A 407     -16.375  -0.302  10.332  1.00  2.49           N
ATOM   2174  CA  ARG A 407     -17.571   0.517  10.233  1.00  2.54           C
ATOM   2175  C   ARG A 407     -17.884   0.824   8.768  1.00  2.43           C
ATOM   2176  O   ARG A 407     -19.048   0.839   8.368  1.00  2.55           O
ATOM   2177  CB  ARG A 407     -17.403   1.830  10.999  1.00  2.43           C
ATOM   2178  CG  ARG A 407     -18.121   1.773  12.349  1.00  2.69           C
ATOM   2179  CD  ARG A 407     -19.630   1.960  12.175  1.00  3.12           C
ATOM   2180  NE  ARG A 407     -20.185   2.699  13.332  1.00  3.15           N
ATOM   2181  CZ  ARG A 407     -21.459   3.102  13.424  1.00  3.54           C
ATOM   2182  NH1 ARG A 407     -22.319   2.840  12.430  1.00  4.06           N
ATOM   2183  NH2 ARG A 407     -21.875   3.767  14.510  1.00  3.67           N
ATOM      0  H   ARG A 407     -15.575   0.161  10.764  1.00  2.49           H   new
ATOM      0  HA  ARG A 407     -18.395  -0.044  10.673  1.00  2.54           H   new
ATOM      0  HB2 ARG A 407     -16.343   2.031  11.155  1.00  2.43           H   new
ATOM      0  HB3 ARG A 407     -17.800   2.654  10.406  1.00  2.43           H   new
ATOM      0  HG2 ARG A 407     -17.923   0.815  12.830  1.00  2.69           H   new
ATOM      0  HG3 ARG A 407     -17.728   2.548  13.007  1.00  2.69           H   new
ATOM      0  HD2 ARG A 407     -19.833   2.505  11.253  1.00  3.12           H   new
ATOM      0  HD3 ARG A 407     -20.117   0.989  12.085  1.00  3.12           H   new
ATOM      0  HE  ARG A 407     -19.558   2.915  14.107  1.00  3.15           H   new
ATOM      0 HH11 ARG A 407     -22.003   2.333  11.603  1.00  4.06           H   new
ATOM      0 HH12 ARG A 407     -23.289   3.147  12.501  1.00  4.06           H   new
ATOM      0 HH21 ARG A 407     -21.221   3.967  15.267  1.00  3.67           H   new
ATOM      0 HH22 ARG A 407     -22.845   4.074  14.580  1.00  3.67           H   new
ATOM   2197  N   GLN A 408     -16.827   1.064   8.007  1.00  2.24           N
ATOM   2198  CA  GLN A 408     -16.974   1.372   6.595  1.00  2.18           C
ATOM   2199  C   GLN A 408     -17.589   2.761   6.415  1.00  2.04           C
ATOM   2200  O   GLN A 408     -18.552   2.926   5.668  1.00  2.05           O
ATOM   2201  CB  GLN A 408     -17.813   0.305   5.887  1.00  2.54           C
ATOM   2202  CG  GLN A 408     -16.995  -0.411   4.810  1.00  2.74           C
ATOM   2203  CD  GLN A 408     -17.258  -1.918   4.833  1.00  3.62           C
ATOM   2204  OE1 GLN A 408     -16.531  -2.691   5.436  1.00  5.19           O
ATOM   2205  NE2 GLN A 408     -18.334  -2.290   4.147  1.00  3.08           N
ATOM      0  H   GLN A 408     -15.864   1.051   8.342  1.00  2.24           H   new
ATOM      0  HA  GLN A 408     -15.984   1.373   6.138  1.00  2.18           H   new
ATOM      0  HB2 GLN A 408     -18.175  -0.420   6.616  1.00  2.54           H   new
ATOM      0  HB3 GLN A 408     -18.690   0.768   5.435  1.00  2.54           H   new
ATOM      0  HG2 GLN A 408     -17.248  -0.009   3.829  1.00  2.74           H   new
ATOM      0  HG3 GLN A 408     -15.933  -0.221   4.968  1.00  2.74           H   new
ATOM      0 HE21 GLN A 408     -18.899  -1.590   3.665  1.00  3.08           H   new
ATOM      0 HE22 GLN A 408     -18.595  -3.275   4.102  1.00  3.08           H   new
ATOM   2214  N   MET A 409     -17.007   3.725   7.113  1.00  1.93           N
ATOM   2215  CA  MET A 409     -17.484   5.095   7.040  1.00  1.83           C
ATOM   2216  C   MET A 409     -16.341   6.088   7.261  1.00  1.55           C
ATOM   2217  O   MET A 409     -15.935   6.329   8.398  1.00  1.48           O
ATOM   2218  CB  MET A 409     -18.564   5.316   8.101  1.00  2.08           C
ATOM   2219  CG  MET A 409     -19.016   6.778   8.126  1.00  1.94           C
ATOM   2220  SD  MET A 409     -20.162   7.086   6.792  1.00  2.29           S
ATOM   2221  CE  MET A 409     -21.067   8.466   7.473  1.00  2.32           C
ATOM      0  H   MET A 409     -16.209   3.584   7.732  1.00  1.93           H   new
ATOM      0  HA  MET A 409     -17.898   5.263   6.046  1.00  1.83           H   new
ATOM      0  HB2 MET A 409     -19.418   4.671   7.896  1.00  2.08           H   new
ATOM      0  HB3 MET A 409     -18.180   5.034   9.081  1.00  2.08           H   new
ATOM      0  HG2 MET A 409     -19.488   7.005   9.082  1.00  1.94           H   new
ATOM      0  HG3 MET A 409     -18.152   7.436   8.033  1.00  1.94           H   new
ATOM      0  HE1 MET A 409     -21.829   8.787   6.763  1.00  2.32           H   new
ATOM      0  HE2 MET A 409     -21.544   8.164   8.405  1.00  2.32           H   new
ATOM      0  HE3 MET A 409     -20.381   9.291   7.667  1.00  2.32           H   new
ATOM   2231  N   MET A 410     -15.852   6.634   6.158  1.00  1.46           N
ATOM   2232  CA  MET A 410     -14.764   7.595   6.216  1.00  1.24           C
ATOM   2233  C   MET A 410     -14.903   8.507   7.438  1.00  1.47           C
ATOM   2234  O   MET A 410     -16.007   8.928   7.779  1.00  1.76           O
ATOM   2235  CB  MET A 410     -14.761   8.443   4.943  1.00  0.96           C
ATOM   2236  CG  MET A 410     -16.142   9.048   4.684  1.00  0.97           C
ATOM   2237  SD  MET A 410     -16.274  10.635   5.492  1.00  2.14           S
ATOM   2238  CE  MET A 410     -17.620  11.346   4.559  1.00  2.07           C
ATOM      0  H   MET A 410     -16.190   6.429   5.218  1.00  1.46           H   new
ATOM      0  HA  MET A 410     -13.825   7.047   6.299  1.00  1.24           H   new
ATOM      0  HB2 MET A 410     -14.022   9.239   5.034  1.00  0.96           H   new
ATOM      0  HB3 MET A 410     -14.464   7.829   4.093  1.00  0.96           H   new
ATOM      0  HG2 MET A 410     -16.303   9.162   3.612  1.00  0.97           H   new
ATOM      0  HG3 MET A 410     -16.917   8.377   5.053  1.00  0.97           H   new
ATOM      0  HE1 MET A 410     -17.835  12.346   4.935  1.00  2.07           H   new
ATOM      0  HE2 MET A 410     -17.341  11.406   3.507  1.00  2.07           H   new
ATOM      0  HE3 MET A 410     -18.506  10.720   4.664  1.00  2.07           H   new
ATOM   2248  N   ASP A 411     -13.768   8.786   8.061  1.00  1.48           N
ATOM   2249  CA  ASP A 411     -13.749   9.640   9.236  1.00  1.84           C
ATOM   2250  C   ASP A 411     -14.092  11.073   8.824  1.00  1.86           C
ATOM   2251  O   ASP A 411     -13.948  11.439   7.658  1.00  1.68           O
ATOM   2252  CB  ASP A 411     -12.364   9.653   9.886  1.00  1.97           C
ATOM   2253  CG  ASP A 411     -12.090   8.493  10.845  1.00  2.92           C
ATOM   2254  OD1 ASP A 411     -12.404   8.661  12.044  1.00  3.02           O
ATOM   2255  OD2 ASP A 411     -11.571   7.465  10.359  1.00  4.33           O
ATOM      0  H   ASP A 411     -12.854   8.435   7.774  1.00  1.48           H   new
ATOM      0  HA  ASP A 411     -14.477   9.251   9.948  1.00  1.84           H   new
ATOM      0  HB2 ASP A 411     -11.610   9.640   9.099  1.00  1.97           H   new
ATOM      0  HB3 ASP A 411     -12.243  10.590  10.429  1.00  1.97           H   new
ATOM   2260  N   PRO A 412     -14.550  11.867   9.829  1.00  2.39           N
ATOM   2261  CA  PRO A 412     -14.913  13.251   9.584  1.00  2.69           C
ATOM   2262  C   PRO A 412     -13.668  14.124   9.417  1.00  2.55           C
ATOM   2263  O   PRO A 412     -12.721  14.018  10.196  1.00  3.33           O
ATOM   2264  CB  PRO A 412     -15.763  13.653  10.778  1.00  3.43           C
ATOM   2265  CG  PRO A 412     -15.461  12.635  11.866  1.00  3.58           C
ATOM   2266  CD  PRO A 412     -14.733  11.467  11.222  1.00  2.95           C
ATOM      0  HA  PRO A 412     -15.468  13.381   8.655  1.00  2.69           H   new
ATOM      0  HB2 PRO A 412     -15.519  14.662  11.109  1.00  3.43           H   new
ATOM      0  HB3 PRO A 412     -16.823  13.649  10.522  1.00  3.43           H   new
ATOM      0  HG2 PRO A 412     -14.848  13.083  12.648  1.00  3.58           H   new
ATOM      0  HG3 PRO A 412     -16.383  12.296  12.339  1.00  3.58           H   new
ATOM      0  HD2 PRO A 412     -13.776  11.280  11.709  1.00  2.95           H   new
ATOM      0  HD3 PRO A 412     -15.314  10.548  11.297  1.00  2.95           H   new
ATOM   2274  N   GLY A 413     -13.707  14.967   8.396  1.00  1.92           N
ATOM   2275  CA  GLY A 413     -12.594  15.858   8.117  1.00  1.90           C
ATOM   2276  C   GLY A 413     -11.258  15.123   8.247  1.00  1.79           C
ATOM   2277  O   GLY A 413     -10.779  14.524   7.284  1.00  3.19           O
ATOM      0  H   GLY A 413     -14.493  15.052   7.751  1.00  1.92           H   new
ATOM      0  HA2 GLY A 413     -12.693  16.265   7.111  1.00  1.90           H   new
ATOM      0  HA3 GLY A 413     -12.617  16.702   8.806  1.00  1.90           H   new
ATOM   2281  N   TYR A 414     -10.695  15.192   9.443  1.00  2.21           N
ATOM   2282  CA  TYR A 414      -9.424  14.541   9.711  1.00  1.86           C
ATOM   2283  C   TYR A 414      -8.305  15.151   8.864  1.00  1.64           C
ATOM   2284  O   TYR A 414      -7.599  14.437   8.154  1.00  1.22           O
ATOM   2285  CB  TYR A 414      -9.608  13.076   9.312  1.00  1.40           C
ATOM   2286  CG  TYR A 414      -9.398  12.086  10.459  1.00  1.78           C
ATOM   2287  CD1 TYR A 414     -10.308  12.031  11.497  1.00  2.08           C
ATOM   2288  CD2 TYR A 414      -8.302  11.249  10.458  1.00  2.10           C
ATOM   2289  CE1 TYR A 414     -10.110  11.099  12.578  1.00  2.63           C
ATOM   2290  CE2 TYR A 414      -8.105  10.318  11.538  1.00  2.64           C
ATOM   2291  CZ  TYR A 414      -9.019  10.289  12.545  1.00  2.84           C
ATOM   2292  OH  TYR A 414      -8.832   9.409  13.565  1.00  3.43           O
ATOM      0  H   TYR A 414     -11.096  15.689  10.239  1.00  2.21           H   new
ATOM      0  HA  TYR A 414      -9.147  14.658  10.759  1.00  1.86           H   new
ATOM      0  HB2 TYR A 414     -10.613  12.943   8.911  1.00  1.40           H   new
ATOM      0  HB3 TYR A 414      -8.910  12.839   8.509  1.00  1.40           H   new
ATOM      0  HD1 TYR A 414     -11.167  12.686  11.498  1.00  2.08           H   new
ATOM      0  HD2 TYR A 414      -7.591  11.292   9.646  1.00  2.10           H   new
ATOM      0  HE1 TYR A 414     -10.813  11.045  13.396  1.00  2.63           H   new
ATOM      0  HE2 TYR A 414      -7.251   9.657  11.549  1.00  2.64           H   new
ATOM      0  HH  TYR A 414      -8.013   8.895  13.407  1.00  3.43           H   new
ATOM   2302  N   PRO A 415      -8.176  16.501   8.970  1.00  2.00           N
ATOM   2303  CA  PRO A 415      -7.155  17.216   8.224  1.00  1.95           C
ATOM   2304  C   PRO A 415      -5.772  16.999   8.840  1.00  1.68           C
ATOM   2305  O   PRO A 415      -5.119  17.954   9.258  1.00  1.74           O
ATOM   2306  CB  PRO A 415      -7.595  18.669   8.248  1.00  2.50           C
ATOM   2307  CG  PRO A 415      -8.589  18.786   9.392  1.00  2.82           C
ATOM   2308  CD  PRO A 415      -8.993  17.379   9.801  1.00  2.53           C
ATOM      0  HA  PRO A 415      -7.058  16.861   7.198  1.00  1.95           H   new
ATOM      0  HB2 PRO A 415      -6.744  19.332   8.401  1.00  2.50           H   new
ATOM      0  HB3 PRO A 415      -8.054  18.953   7.301  1.00  2.50           H   new
ATOM      0  HG2 PRO A 415      -8.142  19.315  10.234  1.00  2.82           H   new
ATOM      0  HG3 PRO A 415      -9.463  19.360   9.082  1.00  2.82           H   new
ATOM      0  HD2 PRO A 415      -8.807  17.206  10.861  1.00  2.53           H   new
ATOM      0  HD3 PRO A 415     -10.056  17.208   9.632  1.00  2.53           H   new
ATOM   2316  N   LYS A 416      -5.365  15.738   8.876  1.00  1.47           N
ATOM   2317  CA  LYS A 416      -4.071  15.385   9.435  1.00  1.28           C
ATOM   2318  C   LYS A 416      -3.028  15.361   8.317  1.00  1.11           C
ATOM   2319  O   LYS A 416      -3.357  15.567   7.150  1.00  1.23           O
ATOM   2320  CB  LYS A 416      -4.165  14.072  10.216  1.00  1.26           C
ATOM   2321  CG  LYS A 416      -4.763  14.304  11.605  1.00  1.60           C
ATOM   2322  CD  LYS A 416      -5.785  13.218  11.950  1.00  3.04           C
ATOM   2323  CE  LYS A 416      -5.168  11.824  11.822  1.00  5.05           C
ATOM   2324  NZ  LYS A 416      -5.680  10.931  12.885  1.00  6.65           N
ATOM      0  H   LYS A 416      -5.909  14.949   8.527  1.00  1.47           H   new
ATOM      0  HA  LYS A 416      -3.750  16.136  10.156  1.00  1.28           H   new
ATOM      0  HB2 LYS A 416      -4.780  13.360   9.665  1.00  1.26           H   new
ATOM      0  HB3 LYS A 416      -3.173  13.630  10.312  1.00  1.26           H   new
ATOM      0  HG2 LYS A 416      -3.968  14.310  12.351  1.00  1.60           H   new
ATOM      0  HG3 LYS A 416      -5.241  15.283  11.640  1.00  1.60           H   new
ATOM      0  HD2 LYS A 416      -6.149  13.366  12.967  1.00  3.04           H   new
ATOM      0  HD3 LYS A 416      -6.646  13.301  11.287  1.00  3.04           H   new
ATOM      0  HE2 LYS A 416      -5.401  11.405  10.843  1.00  5.05           H   new
ATOM      0  HE3 LYS A 416      -4.082  11.893  11.888  1.00  5.05           H   new
ATOM      0  HZ1 LYS A 416      -5.110  10.062  12.913  1.00  6.65           H   new
ATOM      0  HZ2 LYS A 416      -5.619  11.415  13.804  1.00  6.65           H   new
ATOM      0  HZ3 LYS A 416      -6.672  10.688  12.687  1.00  6.65           H   new
ATOM   2338  N   LEU A 417      -1.789  15.108   8.713  1.00  0.94           N
ATOM   2339  CA  LEU A 417      -0.694  15.055   7.758  1.00  0.89           C
ATOM   2340  C   LEU A 417       0.000  13.696   7.860  1.00  0.89           C
ATOM   2341  O   LEU A 417      -0.180  12.974   8.840  1.00  1.21           O
ATOM   2342  CB  LEU A 417       0.250  16.244   7.959  1.00  0.94           C
ATOM   2343  CG  LEU A 417      -0.130  17.533   7.228  1.00  1.56           C
ATOM   2344  CD1 LEU A 417      -0.636  18.590   8.211  1.00  2.77           C
ATOM   2345  CD2 LEU A 417       1.035  18.047   6.382  1.00  1.65           C
ATOM      0  H   LEU A 417      -1.519  14.937   9.682  1.00  0.94           H   new
ATOM      0  HA  LEU A 417      -1.072  15.145   6.740  1.00  0.89           H   new
ATOM      0  HB2 LEU A 417       0.309  16.459   9.026  1.00  0.94           H   new
ATOM      0  HB3 LEU A 417       1.249  15.948   7.637  1.00  0.94           H   new
ATOM      0  HG  LEU A 417      -0.949  17.310   6.544  1.00  1.56           H   new
ATOM      0 HD11 LEU A 417      -0.900  19.497   7.666  1.00  2.77           H   new
ATOM      0 HD12 LEU A 417      -1.515  18.211   8.732  1.00  2.77           H   new
ATOM      0 HD13 LEU A 417       0.146  18.816   8.936  1.00  2.77           H   new
ATOM      0 HD21 LEU A 417       0.738  18.964   5.873  1.00  1.65           H   new
ATOM      0 HD22 LEU A 417       1.891  18.250   7.026  1.00  1.65           H   new
ATOM      0 HD23 LEU A 417       1.308  17.294   5.643  1.00  1.65           H   new
ATOM   2357  N   ILE A 418       0.777  13.386   6.833  1.00  0.70           N
ATOM   2358  CA  ILE A 418       1.498  12.125   6.793  1.00  0.83           C
ATOM   2359  C   ILE A 418       2.616  12.149   7.837  1.00  0.87           C
ATOM   2360  O   ILE A 418       2.677  11.281   8.707  1.00  1.26           O
ATOM   2361  CB  ILE A 418       1.989  11.833   5.374  1.00  0.90           C
ATOM   2362  CG1 ILE A 418       0.869  12.042   4.353  1.00  1.06           C
ATOM   2363  CG2 ILE A 418       2.594  10.430   5.281  1.00  1.22           C
ATOM   2364  CD1 ILE A 418       1.069  13.349   3.581  1.00  1.30           C
ATOM      0  H   ILE A 418       0.923  13.987   6.022  1.00  0.70           H   new
ATOM      0  HA  ILE A 418       0.836  11.299   7.053  1.00  0.83           H   new
ATOM      0  HB  ILE A 418       2.781  12.542   5.134  1.00  0.90           H   new
ATOM      0 HG12 ILE A 418       0.846  11.204   3.657  1.00  1.06           H   new
ATOM      0 HG13 ILE A 418      -0.094  12.060   4.863  1.00  1.06           H   new
ATOM      0 HG21 ILE A 418       2.935  10.248   4.262  1.00  1.22           H   new
ATOM      0 HG22 ILE A 418       3.438  10.352   5.966  1.00  1.22           H   new
ATOM      0 HG23 ILE A 418       1.840   9.690   5.549  1.00  1.22           H   new
ATOM      0 HD11 ILE A 418       0.260  13.474   2.862  1.00  1.30           H   new
ATOM      0 HD12 ILE A 418       1.068  14.187   4.278  1.00  1.30           H   new
ATOM      0 HD13 ILE A 418       2.022  13.318   3.053  1.00  1.30           H   new
ATOM   2376  N   THR A 419       3.473  13.152   7.718  1.00  0.73           N
ATOM   2377  CA  THR A 419       4.585  13.301   8.640  1.00  0.88           C
ATOM   2378  C   THR A 419       4.076  13.390  10.080  1.00  1.16           C
ATOM   2379  O   THR A 419       4.506  12.626  10.943  1.00  1.67           O
ATOM   2380  CB  THR A 419       5.400  14.521   8.207  1.00  0.97           C
ATOM   2381  OG1 THR A 419       6.372  14.674   9.238  1.00  1.42           O
ATOM   2382  CG2 THR A 419       4.588  15.817   8.266  1.00  1.28           C
ATOM      0  H   THR A 419       3.419  13.870   6.996  1.00  0.73           H   new
ATOM      0  HA  THR A 419       5.239  12.430   8.613  1.00  0.88           H   new
ATOM      0  HB  THR A 419       5.770  14.369   7.193  1.00  0.97           H   new
ATOM      0  HG1 THR A 419       6.945  15.443   9.036  1.00  1.42           H   new
ATOM      0 HG21 THR A 419       5.212  16.652   7.949  1.00  1.28           H   new
ATOM      0 HG22 THR A 419       3.726  15.737   7.604  1.00  1.28           H   new
ATOM      0 HG23 THR A 419       4.247  15.986   9.287  1.00  1.28           H   new
ATOM   2390  N   LYS A 420       3.166  14.328  10.294  1.00  0.94           N
ATOM   2391  CA  LYS A 420       2.593  14.528  11.615  1.00  1.19           C
ATOM   2392  C   LYS A 420       2.332  13.166  12.264  1.00  1.22           C
ATOM   2393  O   LYS A 420       2.765  12.917  13.387  1.00  1.39           O
ATOM   2394  CB  LYS A 420       1.350  15.417  11.531  1.00  1.33           C
ATOM   2395  CG  LYS A 420       1.739  16.893  11.428  1.00  1.47           C
ATOM   2396  CD  LYS A 420       0.733  17.778  12.166  1.00  1.91           C
ATOM   2397  CE  LYS A 420       1.429  18.627  13.232  1.00  2.53           C
ATOM   2398  NZ  LYS A 420       0.567  19.762  13.634  1.00  3.00           N
ATOM      0  H   LYS A 420       2.811  14.958   9.575  1.00  0.94           H   new
ATOM      0  HA  LYS A 420       3.294  15.060  12.258  1.00  1.19           H   new
ATOM      0  HB2 LYS A 420       0.753  15.133  10.664  1.00  1.33           H   new
ATOM      0  HB3 LYS A 420       0.727  15.262  12.412  1.00  1.33           H   new
ATOM      0  HG2 LYS A 420       2.734  17.040  11.847  1.00  1.47           H   new
ATOM      0  HG3 LYS A 420       1.788  17.188  10.380  1.00  1.47           H   new
ATOM      0  HD2 LYS A 420       0.224  18.427  11.454  1.00  1.91           H   new
ATOM      0  HD3 LYS A 420      -0.031  17.156  12.633  1.00  1.91           H   new
ATOM      0  HE2 LYS A 420       1.660  18.012  14.102  1.00  2.53           H   new
ATOM      0  HE3 LYS A 420       2.377  19.001  12.846  1.00  2.53           H   new
ATOM      0  HZ1 LYS A 420       1.054  20.328  14.358  1.00  3.00           H   new
ATOM      0  HZ2 LYS A 420       0.368  20.357  12.805  1.00  3.00           H   new
ATOM      0  HZ3 LYS A 420      -0.327  19.399  14.022  1.00  3.00           H   new
ATOM   2412  N   ASN A 421       1.625  12.322  11.527  1.00  1.21           N
ATOM   2413  CA  ASN A 421       1.302  10.992  12.016  1.00  1.39           C
ATOM   2414  C   ASN A 421       2.572  10.141  12.044  1.00  1.47           C
ATOM   2415  O   ASN A 421       3.008   9.702  13.107  1.00  1.57           O
ATOM   2416  CB  ASN A 421       0.288  10.300  11.102  1.00  1.34           C
ATOM   2417  CG  ASN A 421      -0.534   9.269  11.878  1.00  1.55           C
ATOM   2418  OD1 ASN A 421      -1.215   9.578  12.843  1.00  1.78           O
ATOM   2419  ND2 ASN A 421      -0.434   8.031  11.404  1.00  2.99           N
ATOM      0  H   ASN A 421       1.267  12.533  10.596  1.00  1.21           H   new
ATOM      0  HA  ASN A 421       0.876  11.094  13.014  1.00  1.39           H   new
ATOM      0  HB2 ASN A 421      -0.376  11.043  10.661  1.00  1.34           H   new
ATOM      0  HB3 ASN A 421       0.809   9.810  10.279  1.00  1.34           H   new
ATOM      0 HD21 ASN A 421      -0.945   7.271  11.852  1.00  2.99           H   new
ATOM      0 HD22 ASN A 421       0.154   7.842  10.592  1.00  2.99           H   new
ATOM   2426  N   PHE A 422       3.131   9.931  10.861  1.00  1.54           N
ATOM   2427  CA  PHE A 422       4.343   9.140  10.736  1.00  1.70           C
ATOM   2428  C   PHE A 422       5.484   9.973  10.147  1.00  1.74           C
ATOM   2429  O   PHE A 422       5.764   9.892   8.952  1.00  2.09           O
ATOM   2430  CB  PHE A 422       4.027   7.985   9.782  1.00  1.75           C
ATOM   2431  CG  PHE A 422       3.161   6.886  10.402  1.00  1.84           C
ATOM   2432  CD1 PHE A 422       3.538   6.301  11.570  1.00  2.29           C
ATOM   2433  CD2 PHE A 422       2.013   6.496   9.785  1.00  2.72           C
ATOM   2434  CE1 PHE A 422       2.734   5.282  12.145  1.00  2.60           C
ATOM   2435  CE2 PHE A 422       1.210   5.476  10.359  1.00  2.78           C
ATOM   2436  CZ  PHE A 422       1.587   4.891  11.528  1.00  2.29           C
ATOM      0  H   PHE A 422       2.767  10.295   9.981  1.00  1.54           H   new
ATOM      0  HA  PHE A 422       4.657   8.784  11.717  1.00  1.70           H   new
ATOM      0  HB2 PHE A 422       3.519   8.382   8.903  1.00  1.75           H   new
ATOM      0  HB3 PHE A 422       4.963   7.545   9.438  1.00  1.75           H   new
ATOM      0  HD1 PHE A 422       4.449   6.611  12.060  1.00  2.29           H   new
ATOM      0  HD2 PHE A 422       1.713   6.962   8.858  1.00  2.72           H   new
ATOM      0  HE1 PHE A 422       3.033   4.817  13.073  1.00  2.60           H   new
ATOM      0  HE2 PHE A 422       0.300   5.164   9.868  1.00  2.78           H   new
ATOM      0  HZ  PHE A 422       0.975   4.116  11.966  1.00  2.29           H   new
ATOM   2446  N   GLN A 423       6.112  10.753  11.014  1.00  1.57           N
ATOM   2447  CA  GLN A 423       7.216  11.600  10.595  1.00  1.64           C
ATOM   2448  C   GLN A 423       8.535  10.826  10.662  1.00  1.34           C
ATOM   2449  O   GLN A 423       9.402  11.138  11.476  1.00  1.66           O
ATOM   2450  CB  GLN A 423       7.285  12.872  11.443  1.00  1.97           C
ATOM   2451  CG  GLN A 423       7.099  12.551  12.928  1.00  1.54           C
ATOM   2452  CD  GLN A 423       8.086  13.345  13.787  1.00  2.12           C
ATOM   2453  OE1 GLN A 423       8.853  12.799  14.562  1.00  3.31           O
ATOM   2454  NE2 GLN A 423       8.024  14.662  13.605  1.00  2.19           N
ATOM      0  H   GLN A 423       5.878  10.816  12.005  1.00  1.57           H   new
ATOM      0  HA  GLN A 423       7.044  11.900   9.561  1.00  1.64           H   new
ATOM      0  HB2 GLN A 423       8.246  13.363  11.291  1.00  1.97           H   new
ATOM      0  HB3 GLN A 423       6.515  13.572  11.119  1.00  1.97           H   new
ATOM      0  HG2 GLN A 423       6.078  12.785  13.230  1.00  1.54           H   new
ATOM      0  HG3 GLN A 423       7.243  11.483  13.094  1.00  1.54           H   new
ATOM      0 HE21 GLN A 423       7.358  15.054  12.940  1.00  2.19           H   new
ATOM      0 HE22 GLN A 423       8.643  15.279  14.131  1.00  2.19           H   new
ATOM   2463  N   GLY A 424       8.643   9.829   9.795  1.00  1.68           N
ATOM   2464  CA  GLY A 424       9.840   9.008   9.745  1.00  1.54           C
ATOM   2465  C   GLY A 424      10.520   9.112   8.379  1.00  1.09           C
ATOM   2466  O   GLY A 424      11.695   8.777   8.239  1.00  1.40           O
ATOM      0  H   GLY A 424       7.921   9.572   9.122  1.00  1.68           H   new
ATOM      0  HA2 GLY A 424      10.533   9.322  10.525  1.00  1.54           H   new
ATOM      0  HA3 GLY A 424       9.581   7.969   9.948  1.00  1.54           H   new
ATOM   2470  N   ILE A 425       9.752   9.578   7.405  1.00  1.33           N
ATOM   2471  CA  ILE A 425      10.265   9.730   6.054  1.00  2.02           C
ATOM   2472  C   ILE A 425      10.021  11.163   5.579  1.00  1.77           C
ATOM   2473  O   ILE A 425      10.899  11.780   4.978  1.00  2.50           O
ATOM   2474  CB  ILE A 425       9.669   8.666   5.131  1.00  2.99           C
ATOM   2475  CG1 ILE A 425       8.139   8.696   5.176  1.00  2.98           C
ATOM   2476  CG2 ILE A 425      10.225   7.279   5.462  1.00  3.62           C
ATOM   2477  CD1 ILE A 425       7.617   8.089   6.479  1.00  2.82           C
ATOM      0  H   ILE A 425       8.778   9.855   7.525  1.00  1.33           H   new
ATOM      0  HA  ILE A 425      11.343   9.567   6.035  1.00  2.02           H   new
ATOM      0  HB  ILE A 425       9.966   8.896   4.108  1.00  2.99           H   new
ATOM      0 HG12 ILE A 425       7.789   9.724   5.084  1.00  2.98           H   new
ATOM      0 HG13 ILE A 425       7.736   8.145   4.327  1.00  2.98           H   new
ATOM      0 HG21 ILE A 425       9.785   6.541   4.791  1.00  3.62           H   new
ATOM      0 HG22 ILE A 425      11.308   7.282   5.338  1.00  3.62           H   new
ATOM      0 HG23 ILE A 425       9.979   7.025   6.493  1.00  3.62           H   new
ATOM      0 HD11 ILE A 425       6.528   8.123   6.485  1.00  2.82           H   new
ATOM      0 HD12 ILE A 425       7.948   7.054   6.556  1.00  2.82           H   new
ATOM      0 HD13 ILE A 425       8.002   8.658   7.325  1.00  2.82           H   new
ATOM   2489  N   GLY A 426       8.824  11.652   5.866  1.00  1.07           N
ATOM   2490  CA  GLY A 426       8.452  13.001   5.475  1.00  1.00           C
ATOM   2491  C   GLY A 426       6.941  13.116   5.270  1.00  0.80           C
ATOM   2492  O   GLY A 426       6.221  12.121   5.354  1.00  0.73           O
ATOM      0  H   GLY A 426       8.098  11.138   6.365  1.00  1.07           H   new
ATOM      0  HA2 GLY A 426       8.773  13.707   6.241  1.00  1.00           H   new
ATOM      0  HA3 GLY A 426       8.969  13.272   4.555  1.00  1.00           H   new
ATOM   2496  N   PRO A 427       6.491  14.371   4.998  1.00  1.07           N
ATOM   2497  CA  PRO A 427       5.077  14.629   4.781  1.00  1.12           C
ATOM   2498  C   PRO A 427       4.637  14.135   3.401  1.00  0.99           C
ATOM   2499  O   PRO A 427       3.866  14.805   2.715  1.00  1.22           O
ATOM   2500  CB  PRO A 427       4.921  16.131   4.952  1.00  1.67           C
ATOM   2501  CG  PRO A 427       6.316  16.716   4.799  1.00  1.91           C
ATOM   2502  CD  PRO A 427       7.314  15.573   4.893  1.00  1.55           C
ATOM      0  HA  PRO A 427       4.438  14.094   5.483  1.00  1.12           H   new
ATOM      0  HB2 PRO A 427       4.242  16.541   4.204  1.00  1.67           H   new
ATOM      0  HB3 PRO A 427       4.502  16.371   5.929  1.00  1.67           H   new
ATOM      0  HG2 PRO A 427       6.412  17.229   3.842  1.00  1.91           H   new
ATOM      0  HG3 PRO A 427       6.507  17.455   5.577  1.00  1.91           H   new
ATOM      0  HD2 PRO A 427       7.958  15.536   4.015  1.00  1.55           H   new
ATOM      0  HD3 PRO A 427       7.964  15.685   5.761  1.00  1.55           H   new
ATOM   2510  N   LYS A 428       5.145  12.967   3.036  1.00  1.28           N
ATOM   2511  CA  LYS A 428       4.813  12.376   1.751  1.00  1.16           C
ATOM   2512  C   LYS A 428       5.099  10.874   1.796  1.00  1.12           C
ATOM   2513  O   LYS A 428       6.091  10.445   2.384  1.00  1.29           O
ATOM   2514  CB  LYS A 428       5.540  13.107   0.621  1.00  1.28           C
ATOM   2515  CG  LYS A 428       4.591  13.399  -0.543  1.00  1.20           C
ATOM   2516  CD  LYS A 428       4.138  14.860  -0.528  1.00  1.86           C
ATOM   2517  CE  LYS A 428       2.730  15.004  -1.109  1.00  2.74           C
ATOM   2518  NZ  LYS A 428       2.766  15.769  -2.375  1.00  2.67           N
ATOM      0  H   LYS A 428       5.784  12.414   3.608  1.00  1.28           H   new
ATOM      0  HA  LYS A 428       3.750  12.492   1.542  1.00  1.16           H   new
ATOM      0  HB2 LYS A 428       5.958  14.041   0.997  1.00  1.28           H   new
ATOM      0  HB3 LYS A 428       6.376  12.502   0.270  1.00  1.28           H   new
ATOM      0  HG2 LYS A 428       5.089  13.179  -1.487  1.00  1.20           H   new
ATOM      0  HG3 LYS A 428       3.722  12.744  -0.481  1.00  1.20           H   new
ATOM      0  HD2 LYS A 428       4.154  15.239   0.494  1.00  1.86           H   new
ATOM      0  HD3 LYS A 428       4.837  15.467  -1.104  1.00  1.86           H   new
ATOM      0  HE2 LYS A 428       2.301  14.018  -1.286  1.00  2.74           H   new
ATOM      0  HE3 LYS A 428       2.084  15.509  -0.391  1.00  2.74           H   new
ATOM      0  HZ1 LYS A 428       1.802  15.857  -2.755  1.00  2.67           H   new
ATOM      0  HZ2 LYS A 428       3.156  16.717  -2.197  1.00  2.67           H   new
ATOM      0  HZ3 LYS A 428       3.366  15.272  -3.064  1.00  2.67           H   new
ATOM   2532  N   ILE A 429       4.213  10.115   1.168  1.00  0.98           N
ATOM   2533  CA  ILE A 429       4.359   8.670   1.128  1.00  0.99           C
ATOM   2534  C   ILE A 429       4.122   8.176  -0.300  1.00  0.96           C
ATOM   2535  O   ILE A 429       3.422   8.824  -1.077  1.00  1.17           O
ATOM   2536  CB  ILE A 429       3.446   8.012   2.166  1.00  1.11           C
ATOM   2537  CG1 ILE A 429       3.866   6.564   2.424  1.00  1.57           C
ATOM   2538  CG2 ILE A 429       1.978   8.118   1.751  1.00  1.86           C
ATOM   2539  CD1 ILE A 429       5.133   6.504   3.281  1.00  1.52           C
ATOM      0  H   ILE A 429       3.391  10.474   0.682  1.00  0.98           H   new
ATOM      0  HA  ILE A 429       5.374   8.382   1.400  1.00  0.99           H   new
ATOM      0  HB  ILE A 429       3.553   8.551   3.107  1.00  1.11           H   new
ATOM      0 HG12 ILE A 429       3.058   6.031   2.925  1.00  1.57           H   new
ATOM      0 HG13 ILE A 429       4.041   6.058   1.475  1.00  1.57           H   new
ATOM      0 HG21 ILE A 429       1.351   7.643   2.506  1.00  1.86           H   new
ATOM      0 HG22 ILE A 429       1.701   9.168   1.658  1.00  1.86           H   new
ATOM      0 HG23 ILE A 429       1.834   7.619   0.793  1.00  1.86           H   new
ATOM      0 HD11 ILE A 429       5.409   5.463   3.449  1.00  1.52           H   new
ATOM      0 HD12 ILE A 429       5.945   7.017   2.766  1.00  1.52           H   new
ATOM      0 HD13 ILE A 429       4.948   6.990   4.239  1.00  1.52           H   new
ATOM   2551  N   ASP A 430       4.717   7.032  -0.603  1.00  0.98           N
ATOM   2552  CA  ASP A 430       4.579   6.444  -1.925  1.00  0.94           C
ATOM   2553  C   ASP A 430       3.892   5.082  -1.803  1.00  0.73           C
ATOM   2554  O   ASP A 430       2.824   4.869  -2.373  1.00  0.86           O
ATOM   2555  CB  ASP A 430       5.946   6.227  -2.576  1.00  1.05           C
ATOM   2556  CG  ASP A 430       5.972   6.397  -4.096  1.00  1.67           C
ATOM   2557  OD1 ASP A 430       4.910   6.163  -4.713  1.00  2.82           O
ATOM   2558  OD2 ASP A 430       7.054   6.760  -4.609  1.00  1.91           O
ATOM      0  H   ASP A 430       5.296   6.496   0.044  1.00  0.98           H   new
ATOM      0  HA  ASP A 430       3.991   7.127  -2.539  1.00  0.94           H   new
ATOM      0  HB2 ASP A 430       6.657   6.926  -2.135  1.00  1.05           H   new
ATOM      0  HB3 ASP A 430       6.293   5.223  -2.332  1.00  1.05           H   new
ATOM   2563  N   ALA A 431       4.534   4.195  -1.056  1.00  0.56           N
ATOM   2564  CA  ALA A 431       3.998   2.861  -0.853  1.00  0.56           C
ATOM   2565  C   ALA A 431       4.160   2.470   0.618  1.00  0.52           C
ATOM   2566  O   ALA A 431       5.130   2.862   1.265  1.00  0.54           O
ATOM   2567  CB  ALA A 431       4.697   1.880  -1.796  1.00  0.77           C
ATOM      0  H   ALA A 431       5.420   4.375  -0.584  1.00  0.56           H   new
ATOM      0  HA  ALA A 431       2.934   2.836  -1.087  1.00  0.56           H   new
ATOM      0  HB1 ALA A 431       4.294   0.879  -1.643  1.00  0.77           H   new
ATOM      0  HB2 ALA A 431       4.528   2.185  -2.829  1.00  0.77           H   new
ATOM      0  HB3 ALA A 431       5.767   1.876  -1.589  1.00  0.77           H   new
ATOM   2573  N   VAL A 432       3.195   1.703   1.103  1.00  0.56           N
ATOM   2574  CA  VAL A 432       3.218   1.255   2.485  1.00  0.63           C
ATOM   2575  C   VAL A 432       2.528  -0.107   2.586  1.00  0.67           C
ATOM   2576  O   VAL A 432       1.497  -0.333   1.957  1.00  0.81           O
ATOM   2577  CB  VAL A 432       2.584   2.315   3.389  1.00  0.80           C
ATOM   2578  CG1 VAL A 432       3.327   3.648   3.274  1.00  1.79           C
ATOM   2579  CG2 VAL A 432       1.097   2.486   3.075  1.00  2.79           C
ATOM      0  H   VAL A 432       2.392   1.380   0.563  1.00  0.56           H   new
ATOM      0  HA  VAL A 432       4.244   1.126   2.828  1.00  0.63           H   new
ATOM      0  HB  VAL A 432       2.670   1.971   4.420  1.00  0.80           H   new
ATOM      0 HG11 VAL A 432       2.857   4.384   3.926  1.00  1.79           H   new
ATOM      0 HG12 VAL A 432       4.367   3.512   3.571  1.00  1.79           H   new
ATOM      0 HG13 VAL A 432       3.287   3.999   2.243  1.00  1.79           H   new
ATOM      0 HG21 VAL A 432       0.671   3.245   3.732  1.00  2.79           H   new
ATOM      0 HG22 VAL A 432       0.978   2.796   2.037  1.00  2.79           H   new
ATOM      0 HG23 VAL A 432       0.581   1.539   3.232  1.00  2.79           H   new
ATOM   2589  N   PHE A 433       3.126  -0.980   3.385  1.00  0.66           N
ATOM   2590  CA  PHE A 433       2.583  -2.313   3.577  1.00  0.78           C
ATOM   2591  C   PHE A 433       3.022  -2.896   4.922  1.00  0.89           C
ATOM   2592  O   PHE A 433       4.128  -2.627   5.387  1.00  1.10           O
ATOM   2593  CB  PHE A 433       3.136  -3.188   2.451  1.00  0.91           C
ATOM   2594  CG  PHE A 433       4.570  -3.669   2.683  1.00  1.14           C
ATOM   2595  CD1 PHE A 433       5.568  -2.765   2.870  1.00  1.79           C
ATOM   2596  CD2 PHE A 433       4.845  -5.000   2.703  1.00  2.37           C
ATOM   2597  CE1 PHE A 433       6.899  -3.210   3.086  1.00  2.11           C
ATOM   2598  CE2 PHE A 433       6.176  -5.446   2.918  1.00  2.76           C
ATOM   2599  CZ  PHE A 433       7.175  -4.542   3.105  1.00  2.11           C
ATOM      0  H   PHE A 433       3.982  -0.789   3.907  1.00  0.66           H   new
ATOM      0  HA  PHE A 433       1.494  -2.276   3.566  1.00  0.78           H   new
ATOM      0  HB2 PHE A 433       2.488  -4.056   2.328  1.00  0.91           H   new
ATOM      0  HB3 PHE A 433       3.099  -2.627   1.517  1.00  0.91           H   new
ATOM      0  HD1 PHE A 433       5.348  -1.708   2.854  1.00  1.79           H   new
ATOM      0  HD2 PHE A 433       4.052  -5.718   2.555  1.00  2.37           H   new
ATOM      0  HE1 PHE A 433       7.692  -2.492   3.235  1.00  2.11           H   new
ATOM      0  HE2 PHE A 433       6.395  -6.503   2.933  1.00  2.76           H   new
ATOM      0  HZ  PHE A 433       8.187  -4.882   3.269  1.00  2.11           H   new
ATOM   2609  N   TYR A 434       2.131  -3.682   5.509  1.00  0.87           N
ATOM   2610  CA  TYR A 434       2.413  -4.304   6.791  1.00  1.02           C
ATOM   2611  C   TYR A 434       2.900  -5.743   6.607  1.00  1.23           C
ATOM   2612  O   TYR A 434       2.114  -6.632   6.283  1.00  1.48           O
ATOM   2613  CB  TYR A 434       1.086  -4.321   7.553  1.00  1.21           C
ATOM   2614  CG  TYR A 434       1.013  -5.384   8.652  1.00  1.78           C
ATOM   2615  CD1 TYR A 434       1.917  -5.363   9.693  1.00  2.30           C
ATOM   2616  CD2 TYR A 434       0.041  -6.362   8.601  1.00  3.17           C
ATOM   2617  CE1 TYR A 434       1.849  -6.362  10.728  1.00  2.84           C
ATOM   2618  CE2 TYR A 434      -0.028  -7.362   9.636  1.00  3.84           C
ATOM   2619  CZ  TYR A 434       0.879  -7.313  10.647  1.00  3.22           C
ATOM   2620  OH  TYR A 434       0.814  -8.256  11.624  1.00  3.98           O
ATOM      0  H   TYR A 434       1.214  -3.902   5.120  1.00  0.87           H   new
ATOM      0  HA  TYR A 434       3.192  -3.755   7.320  1.00  1.02           H   new
ATOM      0  HB2 TYR A 434       0.922  -3.340   7.999  1.00  1.21           H   new
ATOM      0  HB3 TYR A 434       0.274  -4.489   6.845  1.00  1.21           H   new
ATOM      0  HD1 TYR A 434       2.677  -4.597   9.732  1.00  2.30           H   new
ATOM      0  HD2 TYR A 434      -0.667  -6.378   7.786  1.00  3.17           H   new
ATOM      0  HE1 TYR A 434       2.551  -6.357  11.549  1.00  2.84           H   new
ATOM      0  HE2 TYR A 434      -0.784  -8.133   9.609  1.00  3.84           H   new
ATOM      0  HH  TYR A 434       1.364  -7.977  12.385  1.00  3.98           H   new
ATOM   2630  N   SER A 435       4.194  -5.927   6.822  1.00  1.31           N
ATOM   2631  CA  SER A 435       4.796  -7.243   6.683  1.00  1.60           C
ATOM   2632  C   SER A 435       5.341  -7.714   8.032  1.00  1.57           C
ATOM   2633  O   SER A 435       5.281  -8.900   8.351  1.00  2.25           O
ATOM   2634  CB  SER A 435       5.910  -7.232   5.634  1.00  1.86           C
ATOM   2635  OG  SER A 435       7.002  -6.402   6.024  1.00  2.94           O
ATOM      0  H   SER A 435       4.843  -5.187   7.091  1.00  1.31           H   new
ATOM      0  HA  SER A 435       4.026  -7.937   6.347  1.00  1.60           H   new
ATOM      0  HB2 SER A 435       6.267  -8.249   5.473  1.00  1.86           H   new
ATOM      0  HB3 SER A 435       5.509  -6.881   4.683  1.00  1.86           H   new
ATOM      0  HG  SER A 435       7.204  -5.767   5.305  1.00  2.94           H   new
ATOM   2641  N   LYS A 436       5.862  -6.759   8.789  1.00  1.83           N
ATOM   2642  CA  LYS A 436       6.418  -7.061  10.098  1.00  1.84           C
ATOM   2643  C   LYS A 436       5.315  -7.619  11.000  1.00  1.84           C
ATOM   2644  O   LYS A 436       4.225  -7.937  10.528  1.00  1.96           O
ATOM   2645  CB  LYS A 436       7.124  -5.833  10.677  1.00  1.71           C
ATOM   2646  CG  LYS A 436       8.582  -5.770  10.216  1.00  2.18           C
ATOM   2647  CD  LYS A 436       9.434  -6.807  10.950  1.00  2.79           C
ATOM   2648  CE  LYS A 436      10.447  -6.128  11.874  1.00  3.75           C
ATOM   2649  NZ  LYS A 436      11.333  -7.135  12.499  1.00  4.53           N
ATOM      0  H   LYS A 436       5.911  -5.776   8.521  1.00  1.83           H   new
ATOM      0  HA  LYS A 436       7.184  -7.832  10.017  1.00  1.84           H   new
ATOM      0  HB2 LYS A 436       6.601  -4.928  10.366  1.00  1.71           H   new
ATOM      0  HB3 LYS A 436       7.084  -5.866  11.766  1.00  1.71           H   new
ATOM      0  HG2 LYS A 436       8.635  -5.945   9.141  1.00  2.18           H   new
ATOM      0  HG3 LYS A 436       8.982  -4.772  10.397  1.00  2.18           H   new
ATOM      0  HD2 LYS A 436       8.790  -7.466  11.532  1.00  2.79           H   new
ATOM      0  HD3 LYS A 436       9.958  -7.431  10.226  1.00  2.79           H   new
ATOM      0  HE2 LYS A 436      11.043  -5.412  11.307  1.00  3.75           H   new
ATOM      0  HE3 LYS A 436       9.923  -5.566  12.647  1.00  3.75           H   new
ATOM      0  HZ1 LYS A 436      12.015  -6.658  13.123  1.00  4.53           H   new
ATOM      0  HZ2 LYS A 436      10.762  -7.802  13.056  1.00  4.53           H   new
ATOM      0  HZ3 LYS A 436      11.846  -7.654  11.758  1.00  4.53           H   new
ATOM   2663  N   ASN A 437       5.638  -7.721  12.281  1.00  1.87           N
ATOM   2664  CA  ASN A 437       4.688  -8.234  13.253  1.00  2.08           C
ATOM   2665  C   ASN A 437       3.892  -7.070  13.846  1.00  1.98           C
ATOM   2666  O   ASN A 437       2.669  -7.141  13.955  1.00  2.49           O
ATOM   2667  CB  ASN A 437       5.405  -8.951  14.399  1.00  2.31           C
ATOM   2668  CG  ASN A 437       6.464  -9.917  13.864  1.00  3.65           C
ATOM   2669  OD1 ASN A 437       6.217 -11.094  13.654  1.00  4.15           O
ATOM   2670  ND2 ASN A 437       7.652  -9.357  13.657  1.00  4.88           N
ATOM      0  H   ASN A 437       6.544  -7.457  12.668  1.00  1.87           H   new
ATOM      0  HA  ASN A 437       4.031  -8.938  12.743  1.00  2.08           H   new
ATOM      0  HB2 ASN A 437       5.875  -8.218  15.054  1.00  2.31           H   new
ATOM      0  HB3 ASN A 437       4.679  -9.498  15.001  1.00  2.31           H   new
ATOM      0 HD21 ASN A 437       8.426  -9.919  13.301  1.00  4.88           H   new
ATOM      0 HD22 ASN A 437       7.790  -8.366  13.854  1.00  4.88           H   new
ATOM   2677  N   LYS A 438       4.619  -6.026  14.216  1.00  1.66           N
ATOM   2678  CA  LYS A 438       3.996  -4.849  14.796  1.00  1.56           C
ATOM   2679  C   LYS A 438       4.781  -3.603  14.377  1.00  1.27           C
ATOM   2680  O   LYS A 438       5.266  -2.856  15.225  1.00  1.30           O
ATOM   2681  CB  LYS A 438       3.860  -5.006  16.312  1.00  1.84           C
ATOM   2682  CG  LYS A 438       3.397  -3.700  16.960  1.00  1.80           C
ATOM   2683  CD  LYS A 438       2.057  -3.886  17.674  1.00  2.21           C
ATOM   2684  CE  LYS A 438       0.950  -4.243  16.680  1.00  2.69           C
ATOM   2685  NZ  LYS A 438       0.515  -5.645  16.871  1.00  4.26           N
ATOM      0  H   LYS A 438       5.633  -5.971  14.125  1.00  1.66           H   new
ATOM      0  HA  LYS A 438       2.981  -4.731  14.418  1.00  1.56           H   new
ATOM      0  HB2 LYS A 438       3.147  -5.800  16.536  1.00  1.84           H   new
ATOM      0  HB3 LYS A 438       4.817  -5.307  16.737  1.00  1.84           H   new
ATOM      0  HG2 LYS A 438       4.148  -3.357  17.672  1.00  1.80           H   new
ATOM      0  HG3 LYS A 438       3.303  -2.926  16.199  1.00  1.80           H   new
ATOM      0  HD2 LYS A 438       2.146  -4.673  18.423  1.00  2.21           H   new
ATOM      0  HD3 LYS A 438       1.793  -2.971  18.204  1.00  2.21           H   new
ATOM      0  HE2 LYS A 438       0.102  -3.571  16.814  1.00  2.69           H   new
ATOM      0  HE3 LYS A 438       1.309  -4.103  15.661  1.00  2.69           H   new
ATOM      0  HZ1 LYS A 438      -0.483  -5.740  16.593  1.00  4.26           H   new
ATOM      0  HZ2 LYS A 438       1.100  -6.273  16.283  1.00  4.26           H   new
ATOM      0  HZ3 LYS A 438       0.622  -5.908  17.871  1.00  4.26           H   new
ATOM   2699  N   TYR A 439       4.879  -3.419  13.068  1.00  1.10           N
ATOM   2700  CA  TYR A 439       5.596  -2.277  12.525  1.00  0.98           C
ATOM   2701  C   TYR A 439       5.044  -1.884  11.154  1.00  0.87           C
ATOM   2702  O   TYR A 439       4.292  -2.643  10.543  1.00  0.90           O
ATOM   2703  CB  TYR A 439       7.049  -2.727  12.369  1.00  1.16           C
ATOM   2704  CG  TYR A 439       7.783  -2.938  13.694  1.00  1.26           C
ATOM   2705  CD1 TYR A 439       8.400  -1.873  14.318  1.00  2.31           C
ATOM   2706  CD2 TYR A 439       7.826  -4.194  14.266  1.00  1.75           C
ATOM   2707  CE1 TYR A 439       9.091  -2.072  15.566  1.00  2.42           C
ATOM   2708  CE2 TYR A 439       8.517  -4.392  15.514  1.00  1.89           C
ATOM   2709  CZ  TYR A 439       9.114  -3.322  16.102  1.00  1.61           C
ATOM   2710  OH  TYR A 439       9.766  -3.509  17.282  1.00  1.84           O
ATOM      0  H   TYR A 439       4.474  -4.041  12.368  1.00  1.10           H   new
ATOM      0  HA  TYR A 439       5.495  -1.413  13.181  1.00  0.98           H   new
ATOM      0  HB2 TYR A 439       7.071  -3.657  11.802  1.00  1.16           H   new
ATOM      0  HB3 TYR A 439       7.588  -1.983  11.782  1.00  1.16           H   new
ATOM      0  HD1 TYR A 439       8.365  -0.891  13.871  1.00  2.31           H   new
ATOM      0  HD2 TYR A 439       7.342  -5.027  13.778  1.00  1.75           H   new
ATOM      0  HE1 TYR A 439       9.580  -1.248  16.065  1.00  2.42           H   new
ATOM      0  HE2 TYR A 439       8.560  -5.369  15.972  1.00  1.89           H   new
ATOM      0  HH  TYR A 439       9.700  -4.450  17.547  1.00  1.84           H   new
ATOM   2720  N   TYR A 440       5.439  -0.701  10.708  1.00  0.81           N
ATOM   2721  CA  TYR A 440       4.994  -0.199   9.420  1.00  0.76           C
ATOM   2722  C   TYR A 440       6.180   0.263   8.571  1.00  0.78           C
ATOM   2723  O   TYR A 440       7.047   0.990   9.053  1.00  0.80           O
ATOM   2724  CB  TYR A 440       4.099   1.005   9.722  1.00  0.88           C
ATOM   2725  CG  TYR A 440       3.129   0.783  10.885  1.00  1.23           C
ATOM   2726  CD1 TYR A 440       2.063  -0.080  10.739  1.00  2.30           C
ATOM   2727  CD2 TYR A 440       3.321   1.446  12.079  1.00  2.36           C
ATOM   2728  CE1 TYR A 440       1.150  -0.288  11.833  1.00  2.75           C
ATOM   2729  CE2 TYR A 440       2.409   1.238  13.173  1.00  2.94           C
ATOM   2730  CZ  TYR A 440       1.368   0.381  12.996  1.00  2.57           C
ATOM   2731  OH  TYR A 440       0.506   0.184  14.029  1.00  3.30           O
ATOM      0  H   TYR A 440       6.063  -0.075  11.217  1.00  0.81           H   new
ATOM      0  HA  TYR A 440       4.473  -0.979   8.865  1.00  0.76           H   new
ATOM      0  HB2 TYR A 440       4.729   1.866   9.947  1.00  0.88           H   new
ATOM      0  HB3 TYR A 440       3.527   1.253   8.828  1.00  0.88           H   new
ATOM      0  HD1 TYR A 440       1.913  -0.600   9.804  1.00  2.30           H   new
ATOM      0  HD2 TYR A 440       4.156   2.121  12.193  1.00  2.36           H   new
ATOM      0  HE1 TYR A 440       0.311  -0.960  11.732  1.00  2.75           H   new
ATOM      0  HE2 TYR A 440       2.548   1.751  14.113  1.00  2.94           H   new
ATOM      0  HH  TYR A 440       0.786   0.726  14.796  1.00  3.30           H   new
ATOM   2741  N   TYR A 441       6.181  -0.179   7.322  1.00  0.89           N
ATOM   2742  CA  TYR A 441       7.246   0.180   6.402  1.00  1.01           C
ATOM   2743  C   TYR A 441       6.790   1.274   5.434  1.00  1.18           C
ATOM   2744  O   TYR A 441       5.794   1.111   4.731  1.00  1.48           O
ATOM   2745  CB  TYR A 441       7.561  -1.089   5.606  1.00  1.23           C
ATOM   2746  CG  TYR A 441       8.520  -2.047   6.314  1.00  1.19           C
ATOM   2747  CD1 TYR A 441       9.706  -1.573   6.838  1.00  1.90           C
ATOM   2748  CD2 TYR A 441       8.199  -3.384   6.432  1.00  2.03           C
ATOM   2749  CE1 TYR A 441      10.609  -2.474   7.506  1.00  2.09           C
ATOM   2750  CE2 TYR A 441       9.103  -4.285   7.100  1.00  2.14           C
ATOM   2751  CZ  TYR A 441      10.263  -3.787   7.603  1.00  1.60           C
ATOM   2752  OH  TYR A 441      11.116  -4.637   8.234  1.00  1.93           O
ATOM      0  H   TYR A 441       5.461  -0.783   6.926  1.00  0.89           H   new
ATOM      0  HA  TYR A 441       8.111   0.559   6.946  1.00  1.01           H   new
ATOM      0  HB2 TYR A 441       6.629  -1.614   5.396  1.00  1.23           H   new
ATOM      0  HB3 TYR A 441       7.991  -0.805   4.645  1.00  1.23           H   new
ATOM      0  HD1 TYR A 441       9.957  -0.526   6.747  1.00  1.90           H   new
ATOM      0  HD2 TYR A 441       7.270  -3.755   6.024  1.00  2.03           H   new
ATOM      0  HE1 TYR A 441      11.540  -2.116   7.921  1.00  2.09           H   new
ATOM      0  HE2 TYR A 441       8.864  -5.334   7.199  1.00  2.14           H   new
ATOM      0  HH  TYR A 441      11.318  -4.293   9.129  1.00  1.93           H   new
ATOM   2762  N   PHE A 442       7.540   2.366   5.431  1.00  1.13           N
ATOM   2763  CA  PHE A 442       7.226   3.488   4.563  1.00  1.38           C
ATOM   2764  C   PHE A 442       8.412   3.830   3.658  1.00  1.33           C
ATOM   2765  O   PHE A 442       9.566   3.691   4.062  1.00  1.27           O
ATOM   2766  CB  PHE A 442       6.927   4.685   5.467  1.00  1.60           C
ATOM   2767  CG  PHE A 442       5.832   4.424   6.503  1.00  1.86           C
ATOM   2768  CD1 PHE A 442       4.828   3.549   6.226  1.00  2.47           C
ATOM   2769  CD2 PHE A 442       5.861   5.068   7.701  1.00  2.98           C
ATOM   2770  CE1 PHE A 442       3.811   3.308   7.187  1.00  3.08           C
ATOM   2771  CE2 PHE A 442       4.845   4.826   8.662  1.00  3.55           C
ATOM   2772  CZ  PHE A 442       3.841   3.951   8.384  1.00  3.23           C
ATOM      0  H   PHE A 442       8.365   2.498   6.016  1.00  1.13           H   new
ATOM      0  HA  PHE A 442       6.377   3.239   3.926  1.00  1.38           H   new
ATOM      0  HB2 PHE A 442       7.842   4.973   5.985  1.00  1.60           H   new
ATOM      0  HB3 PHE A 442       6.632   5.531   4.847  1.00  1.60           H   new
ATOM      0  HD1 PHE A 442       4.804   3.038   5.275  1.00  2.47           H   new
ATOM      0  HD2 PHE A 442       6.657   5.764   7.921  1.00  2.98           H   new
ATOM      0  HE1 PHE A 442       3.014   2.614   6.967  1.00  3.08           H   new
ATOM      0  HE2 PHE A 442       4.869   5.336   9.614  1.00  3.55           H   new
ATOM      0  HZ  PHE A 442       3.067   3.767   9.115  1.00  3.23           H   new
ATOM   2782  N   PHE A 443       8.086   4.270   2.452  1.00  1.45           N
ATOM   2783  CA  PHE A 443       9.111   4.633   1.487  1.00  1.49           C
ATOM   2784  C   PHE A 443       8.625   5.756   0.568  1.00  1.25           C
ATOM   2785  O   PHE A 443       7.448   5.808   0.213  1.00  1.17           O
ATOM   2786  CB  PHE A 443       9.393   3.387   0.644  1.00  1.53           C
ATOM   2787  CG  PHE A 443       9.642   3.681  -0.836  1.00  2.53           C
ATOM   2788  CD1 PHE A 443       8.607   4.045  -1.641  1.00  3.93           C
ATOM   2789  CD2 PHE A 443      10.898   3.579  -1.349  1.00  3.14           C
ATOM   2790  CE1 PHE A 443       8.838   4.317  -3.015  1.00  5.56           C
ATOM   2791  CE2 PHE A 443      11.128   3.850  -2.723  1.00  4.67           C
ATOM   2792  CZ  PHE A 443      10.094   4.214  -3.528  1.00  5.76           C
ATOM      0  H   PHE A 443       7.128   4.383   2.121  1.00  1.45           H   new
ATOM      0  HA  PHE A 443      10.003   4.984   2.006  1.00  1.49           H   new
ATOM      0  HB2 PHE A 443      10.263   2.873   1.053  1.00  1.53           H   new
ATOM      0  HB3 PHE A 443       8.549   2.703   0.731  1.00  1.53           H   new
ATOM      0  HD1 PHE A 443       7.610   4.127  -1.235  1.00  3.93           H   new
ATOM      0  HD2 PHE A 443      11.720   3.292  -0.710  1.00  3.14           H   new
ATOM      0  HE1 PHE A 443       8.016   4.606  -3.654  1.00  5.56           H   new
ATOM      0  HE2 PHE A 443      12.125   3.767  -3.130  1.00  4.67           H   new
ATOM      0  HZ  PHE A 443      10.270   4.421  -4.573  1.00  5.76           H   new
ATOM   2802  N   GLN A 444       9.555   6.628   0.208  1.00  1.35           N
ATOM   2803  CA  GLN A 444       9.237   7.746  -0.662  1.00  1.46           C
ATOM   2804  C   GLN A 444      10.483   8.193  -1.430  1.00  1.52           C
ATOM   2805  O   GLN A 444      11.186   9.107  -1.001  1.00  1.90           O
ATOM   2806  CB  GLN A 444       8.638   8.908   0.134  1.00  1.99           C
ATOM   2807  CG  GLN A 444       7.405   9.476  -0.569  1.00  2.87           C
ATOM   2808  CD  GLN A 444       7.712  10.835  -1.202  1.00  3.60           C
ATOM   2809  OE1 GLN A 444       8.616  11.548  -0.797  1.00  3.83           O
ATOM   2810  NE2 GLN A 444       6.912  11.153  -2.216  1.00  4.84           N
ATOM      0  H   GLN A 444      10.530   6.582   0.504  1.00  1.35           H   new
ATOM      0  HA  GLN A 444       8.488   7.418  -1.383  1.00  1.46           H   new
ATOM      0  HB2 GLN A 444       8.367   8.567   1.133  1.00  1.99           H   new
ATOM      0  HB3 GLN A 444       9.385   9.693   0.257  1.00  1.99           H   new
ATOM      0  HG2 GLN A 444       7.068   8.781  -1.338  1.00  2.87           H   new
ATOM      0  HG3 GLN A 444       6.590   9.580   0.147  1.00  2.87           H   new
ATOM      0 HE21 GLN A 444       6.174  10.510  -2.505  1.00  4.84           H   new
ATOM      0 HE22 GLN A 444       7.036  12.039  -2.705  1.00  4.84           H   new
ATOM   2819  N   GLY A 445      10.718   7.528  -2.551  1.00  1.27           N
ATOM   2820  CA  GLY A 445      11.866   7.845  -3.383  1.00  1.39           C
ATOM   2821  C   GLY A 445      12.735   6.607  -3.613  1.00  1.47           C
ATOM   2822  O   GLY A 445      12.529   5.869  -4.575  1.00  2.12           O
ATOM      0  H   GLY A 445      10.133   6.770  -2.903  1.00  1.27           H   new
ATOM      0  HA2 GLY A 445      11.527   8.239  -4.341  1.00  1.39           H   new
ATOM      0  HA3 GLY A 445      12.459   8.627  -2.908  1.00  1.39           H   new
ATOM   2826  N   SER A 446      13.689   6.417  -2.713  1.00  1.39           N
ATOM   2827  CA  SER A 446      14.590   5.281  -2.806  1.00  1.40           C
ATOM   2828  C   SER A 446      15.039   4.854  -1.407  1.00  1.32           C
ATOM   2829  O   SER A 446      16.218   4.580  -1.186  1.00  1.58           O
ATOM   2830  CB  SER A 446      15.804   5.610  -3.676  1.00  1.53           C
ATOM   2831  OG  SER A 446      16.133   6.996  -3.631  1.00  2.71           O
ATOM      0  H   SER A 446      13.857   7.031  -1.916  1.00  1.39           H   new
ATOM      0  HA  SER A 446      14.054   4.457  -3.276  1.00  1.40           H   new
ATOM      0  HB2 SER A 446      16.660   5.023  -3.341  1.00  1.53           H   new
ATOM      0  HB3 SER A 446      15.601   5.319  -4.707  1.00  1.53           H   new
ATOM      0  HG  SER A 446      16.914   7.165  -4.198  1.00  2.71           H   new
ATOM   2837  N   ASN A 447      14.075   4.809  -0.499  1.00  1.11           N
ATOM   2838  CA  ASN A 447      14.358   4.419   0.872  1.00  1.05           C
ATOM   2839  C   ASN A 447      13.087   3.849   1.508  1.00  1.07           C
ATOM   2840  O   ASN A 447      11.983   4.308   1.217  1.00  1.14           O
ATOM   2841  CB  ASN A 447      14.804   5.622   1.706  1.00  1.09           C
ATOM   2842  CG  ASN A 447      14.049   6.887   1.291  1.00  1.60           C
ATOM   2843  OD1 ASN A 447      14.343   7.514   0.286  1.00  2.55           O
ATOM   2844  ND2 ASN A 447      13.063   7.225   2.117  1.00  2.18           N
ATOM      0  H   ASN A 447      13.098   5.036  -0.686  1.00  1.11           H   new
ATOM      0  HA  ASN A 447      15.156   3.677   0.854  1.00  1.05           H   new
ATOM      0  HB2 ASN A 447      14.630   5.421   2.763  1.00  1.09           H   new
ATOM      0  HB3 ASN A 447      15.876   5.777   1.583  1.00  1.09           H   new
ATOM      0 HD21 ASN A 447      12.500   8.054   1.926  1.00  2.18           H   new
ATOM      0 HD22 ASN A 447      12.870   6.656   2.941  1.00  2.18           H   new
ATOM   2851  N   GLN A 448      13.285   2.856   2.362  1.00  1.12           N
ATOM   2852  CA  GLN A 448      12.170   2.218   3.040  1.00  1.22           C
ATOM   2853  C   GLN A 448      12.404   2.208   4.553  1.00  1.16           C
ATOM   2854  O   GLN A 448      13.081   1.322   5.072  1.00  1.27           O
ATOM   2855  CB  GLN A 448      11.943   0.802   2.510  1.00  1.45           C
ATOM   2856  CG  GLN A 448      10.466   0.413   2.598  1.00  2.28           C
ATOM   2857  CD  GLN A 448       9.976  -0.179   1.275  1.00  3.10           C
ATOM   2858  OE1 GLN A 448      10.682  -0.214   0.281  1.00  3.96           O
ATOM   2859  NE2 GLN A 448       8.729  -0.643   1.318  1.00  3.90           N
ATOM      0  H   GLN A 448      14.202   2.477   2.600  1.00  1.12           H   new
ATOM      0  HA  GLN A 448      11.268   2.795   2.836  1.00  1.22           H   new
ATOM      0  HB2 GLN A 448      12.278   0.740   1.475  1.00  1.45           H   new
ATOM      0  HB3 GLN A 448      12.544   0.095   3.083  1.00  1.45           H   new
ATOM      0  HG2 GLN A 448      10.324  -0.312   3.400  1.00  2.28           H   new
ATOM      0  HG3 GLN A 448       9.870   1.290   2.851  1.00  2.28           H   new
ATOM      0 HE21 GLN A 448       8.192  -0.583   2.183  1.00  3.90           H   new
ATOM      0 HE22 GLN A 448       8.311  -1.059   0.486  1.00  3.90           H   new
ATOM   2868  N   PHE A 449      11.832   3.202   5.215  1.00  1.13           N
ATOM   2869  CA  PHE A 449      11.969   3.318   6.657  1.00  1.12           C
ATOM   2870  C   PHE A 449      10.865   2.541   7.377  1.00  1.10           C
ATOM   2871  O   PHE A 449       9.845   2.204   6.778  1.00  1.05           O
ATOM   2872  CB  PHE A 449      11.839   4.803   7.000  1.00  1.20           C
ATOM   2873  CG  PHE A 449      13.126   5.604   6.797  1.00  1.00           C
ATOM   2874  CD1 PHE A 449      13.852   5.446   5.657  1.00  1.70           C
ATOM   2875  CD2 PHE A 449      13.544   6.475   7.753  1.00  1.91           C
ATOM   2876  CE1 PHE A 449      15.047   6.190   5.468  1.00  2.17           C
ATOM   2877  CE2 PHE A 449      14.739   7.219   7.563  1.00  2.45           C
ATOM   2878  CZ  PHE A 449      15.465   7.061   6.425  1.00  2.27           C
ATOM      0  H   PHE A 449      11.272   3.935   4.780  1.00  1.13           H   new
ATOM      0  HA  PHE A 449      12.929   2.910   6.974  1.00  1.12           H   new
ATOM      0  HB2 PHE A 449      11.051   5.239   6.386  1.00  1.20           H   new
ATOM      0  HB3 PHE A 449      11.524   4.899   8.039  1.00  1.20           H   new
ATOM      0  HD1 PHE A 449      13.520   4.755   4.896  1.00  1.70           H   new
ATOM      0  HD2 PHE A 449      12.967   6.601   8.657  1.00  1.91           H   new
ATOM      0  HE1 PHE A 449      15.624   6.064   4.564  1.00  2.17           H   new
ATOM      0  HE2 PHE A 449      15.071   7.911   8.323  1.00  2.45           H   new
ATOM      0  HZ  PHE A 449      16.373   7.627   6.281  1.00  2.27           H   new
ATOM   2888  N   GLU A 450      11.107   2.279   8.654  1.00  1.18           N
ATOM   2889  CA  GLU A 450      10.146   1.548   9.462  1.00  1.21           C
ATOM   2890  C   GLU A 450       9.754   2.368  10.692  1.00  1.15           C
ATOM   2891  O   GLU A 450      10.585   3.074  11.262  1.00  1.34           O
ATOM   2892  CB  GLU A 450      10.699   0.180   9.868  1.00  1.28           C
ATOM   2893  CG  GLU A 450       9.695  -0.583  10.734  1.00  1.64           C
ATOM   2894  CD  GLU A 450      10.260  -1.937  11.164  1.00  1.96           C
ATOM   2895  OE1 GLU A 450      10.784  -2.642  10.275  1.00  2.68           O
ATOM   2896  OE2 GLU A 450      10.153  -2.239  12.373  1.00  2.77           O
ATOM      0  H   GLU A 450      11.954   2.560   9.148  1.00  1.18           H   new
ATOM      0  HA  GLU A 450       9.251   1.378   8.863  1.00  1.21           H   new
ATOM      0  HB2 GLU A 450      10.931  -0.402   8.976  1.00  1.28           H   new
ATOM      0  HB3 GLU A 450      11.632   0.309  10.416  1.00  1.28           H   new
ATOM      0  HG2 GLU A 450       9.447   0.008  11.616  1.00  1.64           H   new
ATOM      0  HG3 GLU A 450       8.769  -0.731  10.178  1.00  1.64           H   new
ATOM   2903  N   TYR A 451       8.489   2.249  11.065  1.00  1.09           N
ATOM   2904  CA  TYR A 451       7.977   2.971  12.217  1.00  1.06           C
ATOM   2905  C   TYR A 451       7.556   2.006  13.327  1.00  0.99           C
ATOM   2906  O   TYR A 451       7.199   0.860  13.055  1.00  1.11           O
ATOM   2907  CB  TYR A 451       6.743   3.731  11.724  1.00  1.18           C
ATOM   2908  CG  TYR A 451       6.660   5.174  12.228  1.00  1.33           C
ATOM   2909  CD1 TYR A 451       6.047   5.450  13.432  1.00  2.11           C
ATOM   2910  CD2 TYR A 451       7.197   6.200  11.476  1.00  2.44           C
ATOM   2911  CE1 TYR A 451       5.967   6.807  13.906  1.00  2.36           C
ATOM   2912  CE2 TYR A 451       7.118   7.557  11.950  1.00  2.91           C
ATOM   2913  CZ  TYR A 451       6.507   7.794  13.141  1.00  2.29           C
ATOM   2914  OH  TYR A 451       6.432   9.076  13.588  1.00  2.87           O
ATOM      0  H   TYR A 451       7.803   1.663  10.590  1.00  1.09           H   new
ATOM      0  HA  TYR A 451       8.741   3.633  12.625  1.00  1.06           H   new
ATOM      0  HB2 TYR A 451       6.744   3.737  10.634  1.00  1.18           H   new
ATOM      0  HB3 TYR A 451       5.848   3.194  12.039  1.00  1.18           H   new
ATOM      0  HD1 TYR A 451       5.627   4.647  14.020  1.00  2.11           H   new
ATOM      0  HD2 TYR A 451       7.676   5.985  10.532  1.00  2.44           H   new
ATOM      0  HE1 TYR A 451       5.489   7.036  14.847  1.00  2.36           H   new
ATOM      0  HE2 TYR A 451       7.535   8.369  11.372  1.00  2.91           H   new
ATOM      0  HH  TYR A 451       7.325   9.385  13.847  1.00  2.87           H   new
ATOM   2924  N   ASP A 452       7.611   2.504  14.553  1.00  1.19           N
ATOM   2925  CA  ASP A 452       7.240   1.700  15.705  1.00  1.19           C
ATOM   2926  C   ASP A 452       6.485   2.573  16.709  1.00  1.21           C
ATOM   2927  O   ASP A 452       6.963   3.638  17.094  1.00  1.30           O
ATOM   2928  CB  ASP A 452       8.478   1.137  16.406  1.00  1.20           C
ATOM   2929  CG  ASP A 452       8.188   0.126  17.517  1.00  2.05           C
ATOM   2930  OD1 ASP A 452       6.991  -0.166  17.721  1.00  3.24           O
ATOM   2931  OD2 ASP A 452       9.172  -0.332  18.138  1.00  2.52           O
ATOM      0  H   ASP A 452       7.907   3.455  14.774  1.00  1.19           H   new
ATOM      0  HA  ASP A 452       6.618   0.876  15.355  1.00  1.19           H   new
ATOM      0  HB2 ASP A 452       9.115   0.662  15.660  1.00  1.20           H   new
ATOM      0  HB3 ASP A 452       9.046   1.966  16.829  1.00  1.20           H   new
ATOM   2936  N   PHE A 453       5.317   2.089  17.105  1.00  1.29           N
ATOM   2937  CA  PHE A 453       4.489   2.812  18.056  1.00  1.42           C
ATOM   2938  C   PHE A 453       5.187   2.924  19.413  1.00  1.45           C
ATOM   2939  O   PHE A 453       4.795   3.734  20.252  1.00  1.64           O
ATOM   2940  CB  PHE A 453       3.197   2.011  18.225  1.00  1.66           C
ATOM   2941  CG  PHE A 453       2.405   2.366  19.486  1.00  2.09           C
ATOM   2942  CD1 PHE A 453       1.590   3.453  19.491  1.00  2.84           C
ATOM   2943  CD2 PHE A 453       2.518   1.594  20.600  1.00  3.02           C
ATOM   2944  CE1 PHE A 453       0.854   3.783  20.661  1.00  3.24           C
ATOM   2945  CE2 PHE A 453       1.783   1.923  21.769  1.00  3.65           C
ATOM   2946  CZ  PHE A 453       0.967   3.011  21.775  1.00  3.30           C
ATOM      0  H   PHE A 453       4.924   1.204  16.784  1.00  1.29           H   new
ATOM      0  HA  PHE A 453       4.296   3.821  17.691  1.00  1.42           H   new
ATOM      0  HB2 PHE A 453       2.564   2.174  17.353  1.00  1.66           H   new
ATOM      0  HB3 PHE A 453       3.440   0.949  18.248  1.00  1.66           H   new
ATOM      0  HD1 PHE A 453       1.502   4.066  18.606  1.00  2.84           H   new
ATOM      0  HD2 PHE A 453       3.167   0.731  20.595  1.00  3.02           H   new
ATOM      0  HE1 PHE A 453       0.205   4.646  20.666  1.00  3.24           H   new
ATOM      0  HE2 PHE A 453       1.872   1.309  22.653  1.00  3.65           H   new
ATOM      0  HZ  PHE A 453       0.409   3.262  22.665  1.00  3.30           H   new
ATOM   2956  N   LEU A 454       6.209   2.099  19.588  1.00  1.37           N
ATOM   2957  CA  LEU A 454       6.965   2.095  20.829  1.00  1.56           C
ATOM   2958  C   LEU A 454       7.146   3.534  21.316  1.00  1.51           C
ATOM   2959  O   LEU A 454       6.908   3.832  22.484  1.00  1.60           O
ATOM   2960  CB  LEU A 454       8.281   1.335  20.652  1.00  1.86           C
ATOM   2961  CG  LEU A 454       9.021   0.968  21.941  1.00  2.08           C
ATOM   2962  CD1 LEU A 454       8.526  -0.369  22.496  1.00  2.34           C
ATOM   2963  CD2 LEU A 454      10.536   0.972  21.723  1.00  2.74           C
ATOM      0  H   LEU A 454       6.531   1.428  18.890  1.00  1.37           H   new
ATOM      0  HA  LEU A 454       6.418   1.562  21.607  1.00  1.56           H   new
ATOM      0  HB2 LEU A 454       8.077   0.418  20.100  1.00  1.86           H   new
ATOM      0  HB3 LEU A 454       8.946   1.938  20.034  1.00  1.86           H   new
ATOM      0  HG  LEU A 454       8.801   1.729  22.690  1.00  2.08           H   new
ATOM      0 HD11 LEU A 454       9.068  -0.606  23.412  1.00  2.34           H   new
ATOM      0 HD12 LEU A 454       7.460  -0.301  22.713  1.00  2.34           H   new
ATOM      0 HD13 LEU A 454       8.697  -1.154  21.760  1.00  2.34           H   new
ATOM      0 HD21 LEU A 454      11.038   0.708  22.654  1.00  2.74           H   new
ATOM      0 HD22 LEU A 454      10.795   0.246  20.953  1.00  2.74           H   new
ATOM      0 HD23 LEU A 454      10.856   1.965  21.407  1.00  2.74           H   new
ATOM   2975  N   LEU A 455       7.566   4.388  20.393  1.00  1.47           N
ATOM   2976  CA  LEU A 455       7.783   5.788  20.712  1.00  1.57           C
ATOM   2977  C   LEU A 455       8.065   6.563  19.424  1.00  1.42           C
ATOM   2978  O   LEU A 455       8.896   7.471  19.411  1.00  1.55           O
ATOM   2979  CB  LEU A 455       8.877   5.934  21.771  1.00  1.97           C
ATOM   2980  CG  LEU A 455      10.084   5.006  21.619  1.00  1.74           C
ATOM   2981  CD1 LEU A 455      10.648   5.069  20.198  1.00  2.40           C
ATOM   2982  CD2 LEU A 455      11.150   5.316  22.672  1.00  3.21           C
ATOM      0  H   LEU A 455       7.762   4.136  19.424  1.00  1.47           H   new
ATOM      0  HA  LEU A 455       6.886   6.221  21.154  1.00  1.57           H   new
ATOM      0  HB2 LEU A 455       9.232   6.965  21.759  1.00  1.97           H   new
ATOM      0  HB3 LEU A 455       8.432   5.762  22.751  1.00  1.97           H   new
ATOM      0  HG  LEU A 455       9.751   3.982  21.789  1.00  1.74           H   new
ATOM      0 HD11 LEU A 455      11.505   4.400  20.117  1.00  2.40           H   new
ATOM      0 HD12 LEU A 455       9.880   4.763  19.488  1.00  2.40           H   new
ATOM      0 HD13 LEU A 455      10.961   6.089  19.976  1.00  2.40           H   new
ATOM      0 HD21 LEU A 455      11.997   4.642  22.542  1.00  3.21           H   new
ATOM      0 HD22 LEU A 455      11.485   6.347  22.558  1.00  3.21           H   new
ATOM      0 HD23 LEU A 455      10.728   5.180  23.668  1.00  3.21           H   new
ATOM   2994  N   GLN A 456       7.359   6.178  18.372  1.00  1.30           N
ATOM   2995  CA  GLN A 456       7.524   6.826  17.082  1.00  1.23           C
ATOM   2996  C   GLN A 456       9.010   6.970  16.747  1.00  1.20           C
ATOM   2997  O   GLN A 456       9.561   8.067  16.816  1.00  1.38           O
ATOM   2998  CB  GLN A 456       6.822   8.184  17.056  1.00  1.40           C
ATOM   2999  CG  GLN A 456       5.344   8.045  17.428  1.00  2.12           C
ATOM   3000  CD  GLN A 456       4.897   9.189  18.341  1.00  2.35           C
ATOM   3001  OE1 GLN A 456       5.697   9.949  18.861  1.00  2.39           O
ATOM   3002  NE2 GLN A 456       3.580   9.268  18.504  1.00  3.34           N
ATOM      0  H   GLN A 456       6.671   5.425  18.386  1.00  1.30           H   new
ATOM      0  HA  GLN A 456       7.059   6.200  16.321  1.00  1.23           H   new
ATOM      0  HB2 GLN A 456       7.313   8.865  17.751  1.00  1.40           H   new
ATOM      0  HB3 GLN A 456       6.911   8.624  16.063  1.00  1.40           H   new
ATOM      0  HG2 GLN A 456       4.737   8.039  16.523  1.00  2.12           H   new
ATOM      0  HG3 GLN A 456       5.180   7.091  17.928  1.00  2.12           H   new
ATOM      0 HE21 GLN A 456       2.967   8.598  18.039  1.00  3.34           H   new
ATOM      0 HE22 GLN A 456       3.182   9.998  19.094  1.00  3.34           H   new
ATOM   3011  N   ARG A 457       9.615   5.846  16.391  1.00  1.11           N
ATOM   3012  CA  ARG A 457      11.027   5.834  16.045  1.00  1.17           C
ATOM   3013  C   ARG A 457      11.272   4.915  14.846  1.00  1.06           C
ATOM   3014  O   ARG A 457      10.349   4.260  14.363  1.00  1.56           O
ATOM   3015  CB  ARG A 457      11.879   5.361  17.224  1.00  1.29           C
ATOM   3016  CG  ARG A 457      12.401   6.549  18.035  1.00  1.80           C
ATOM   3017  CD  ARG A 457      13.701   7.092  17.437  1.00  2.20           C
ATOM   3018  NE  ARG A 457      14.752   7.145  18.477  1.00  2.39           N
ATOM   3019  CZ  ARG A 457      16.020   7.511  18.245  1.00  3.23           C
ATOM   3020  NH1 ARG A 457      16.402   7.858  17.009  1.00  4.38           N
ATOM   3021  NH2 ARG A 457      16.906   7.530  19.251  1.00  3.57           N
ATOM      0  H   ARG A 457       9.154   4.938  16.335  1.00  1.11           H   new
ATOM      0  HA  ARG A 457      11.315   6.854  15.790  1.00  1.17           H   new
ATOM      0  HB2 ARG A 457      11.287   4.709  17.867  1.00  1.29           H   new
ATOM      0  HB3 ARG A 457      12.718   4.770  16.857  1.00  1.29           H   new
ATOM      0  HG2 ARG A 457      11.649   7.338  18.057  1.00  1.80           H   new
ATOM      0  HG3 ARG A 457      12.571   6.243  19.067  1.00  1.80           H   new
ATOM      0  HD2 ARG A 457      14.025   6.457  16.613  1.00  2.20           H   new
ATOM      0  HD3 ARG A 457      13.534   8.088  17.026  1.00  2.20           H   new
ATOM      0  HE  ARG A 457      14.495   6.887  19.430  1.00  2.39           H   new
ATOM      0 HH11 ARG A 457      15.728   7.844  16.244  1.00  4.38           H   new
ATOM      0 HH12 ARG A 457      17.367   8.137  16.833  1.00  4.38           H   new
ATOM      0 HH21 ARG A 457      16.615   7.266  20.192  1.00  3.57           H   new
ATOM      0 HH22 ARG A 457      17.871   7.808  19.075  1.00  3.57           H   new
ATOM   3035  N   ILE A 458      12.519   4.896  14.401  1.00  0.97           N
ATOM   3036  CA  ILE A 458      12.897   4.068  13.268  1.00  0.93           C
ATOM   3037  C   ILE A 458      13.837   2.959  13.743  1.00  1.27           C
ATOM   3038  O   ILE A 458      14.892   3.236  14.312  1.00  1.75           O
ATOM   3039  CB  ILE A 458      13.478   4.929  12.145  1.00  1.16           C
ATOM   3040  CG1 ILE A 458      12.368   5.534  11.286  1.00  1.39           C
ATOM   3041  CG2 ILE A 458      14.482   4.133  11.308  1.00  1.49           C
ATOM   3042  CD1 ILE A 458      12.408   7.063  11.334  1.00  1.64           C
ATOM      0  H   ILE A 458      13.281   5.441  14.804  1.00  0.97           H   new
ATOM      0  HA  ILE A 458      12.019   3.581  12.843  1.00  0.93           H   new
ATOM      0  HB  ILE A 458      14.021   5.759  12.597  1.00  1.16           H   new
ATOM      0 HG12 ILE A 458      12.476   5.196  10.255  1.00  1.39           H   new
ATOM      0 HG13 ILE A 458      11.398   5.181  11.637  1.00  1.39           H   new
ATOM      0 HG21 ILE A 458      14.880   4.768  10.517  1.00  1.49           H   new
ATOM      0 HG22 ILE A 458      15.298   3.793  11.945  1.00  1.49           H   new
ATOM      0 HG23 ILE A 458      13.984   3.271  10.865  1.00  1.49           H   new
ATOM      0 HD11 ILE A 458      11.608   7.468  10.714  1.00  1.64           H   new
ATOM      0 HD12 ILE A 458      12.275   7.398  12.363  1.00  1.64           H   new
ATOM      0 HD13 ILE A 458      13.370   7.414  10.959  1.00  1.64           H   new
ATOM   3054  N   THR A 459      13.421   1.726  13.492  1.00  1.40           N
ATOM   3055  CA  THR A 459      14.215   0.574  13.888  1.00  1.90           C
ATOM   3056  C   THR A 459      15.078   0.094  12.719  1.00  1.50           C
ATOM   3057  O   THR A 459      16.298   0.000  12.843  1.00  1.39           O
ATOM   3058  CB  THR A 459      13.259  -0.498  14.418  1.00  2.70           C
ATOM   3059  OG1 THR A 459      12.329  -0.690  13.355  1.00  3.98           O
ATOM   3060  CG2 THR A 459      12.399   0.007  15.578  1.00  2.30           C
ATOM      0  H   THR A 459      12.546   1.499  13.020  1.00  1.40           H   new
ATOM      0  HA  THR A 459      14.915   0.830  14.684  1.00  1.90           H   new
ATOM      0  HB  THR A 459      13.832  -1.367  14.742  1.00  2.70           H   new
ATOM      0  HG1 THR A 459      11.758  -1.461  13.555  1.00  3.98           H   new
ATOM      0 HG21 THR A 459      11.739  -0.792  15.916  1.00  2.30           H   new
ATOM      0 HG22 THR A 459      13.043   0.318  16.400  1.00  2.30           H   new
ATOM      0 HG23 THR A 459      11.801   0.855  15.245  1.00  2.30           H   new
ATOM   3068  N   LYS A 460      14.410  -0.195  11.612  1.00  1.87           N
ATOM   3069  CA  LYS A 460      15.101  -0.663  10.423  1.00  1.63           C
ATOM   3070  C   LYS A 460      14.925   0.362   9.300  1.00  1.49           C
ATOM   3071  O   LYS A 460      13.984   1.154   9.319  1.00  1.40           O
ATOM   3072  CB  LYS A 460      14.633  -2.070  10.049  1.00  1.99           C
ATOM   3073  CG  LYS A 460      15.786  -3.072  10.134  1.00  2.38           C
ATOM   3074  CD  LYS A 460      15.261  -4.501  10.275  1.00  3.24           C
ATOM   3075  CE  LYS A 460      15.755  -5.141  11.574  1.00  4.20           C
ATOM   3076  NZ  LYS A 460      14.723  -6.043  12.133  1.00  5.57           N
ATOM      0  H   LYS A 460      13.398  -0.114  11.514  1.00  1.87           H   new
ATOM      0  HA  LYS A 460      16.171  -0.749  10.614  1.00  1.63           H   new
ATOM      0  HB2 LYS A 460      13.828  -2.379  10.716  1.00  1.99           H   new
ATOM      0  HB3 LYS A 460      14.225  -2.065   9.038  1.00  1.99           H   new
ATOM      0  HG2 LYS A 460      16.406  -2.995   9.241  1.00  2.38           H   new
ATOM      0  HG3 LYS A 460      16.422  -2.829  10.985  1.00  2.38           H   new
ATOM      0  HD2 LYS A 460      14.171  -4.495  10.260  1.00  3.24           H   new
ATOM      0  HD3 LYS A 460      15.588  -5.098   9.424  1.00  3.24           H   new
ATOM      0  HE2 LYS A 460      16.671  -5.700  11.385  1.00  4.20           H   new
ATOM      0  HE3 LYS A 460      15.999  -4.365  12.299  1.00  4.20           H   new
ATOM      0  HZ1 LYS A 460      15.075  -6.469  13.014  1.00  5.57           H   new
ATOM      0  HZ2 LYS A 460      13.858  -5.500  12.332  1.00  5.57           H   new
ATOM      0  HZ3 LYS A 460      14.510  -6.794  11.446  1.00  5.57           H   new
ATOM   3090  N   THR A 461      15.847   0.314   8.349  1.00  1.66           N
ATOM   3091  CA  THR A 461      15.805   1.229   7.221  1.00  1.66           C
ATOM   3092  C   THR A 461      16.481   0.601   6.000  1.00  1.72           C
ATOM   3093  O   THR A 461      17.690   0.371   6.006  1.00  1.93           O
ATOM   3094  CB  THR A 461      16.443   2.548   7.657  1.00  1.66           C
ATOM   3095  OG1 THR A 461      15.435   3.179   8.442  1.00  2.78           O
ATOM   3096  CG2 THR A 461      16.660   3.510   6.487  1.00  2.19           C
ATOM      0  H   THR A 461      16.627  -0.344   8.337  1.00  1.66           H   new
ATOM      0  HA  THR A 461      14.779   1.434   6.916  1.00  1.66           H   new
ATOM      0  HB  THR A 461      17.398   2.345   8.142  1.00  1.66           H   new
ATOM      0  HG1 THR A 461      14.661   2.583   8.521  1.00  2.78           H   new
ATOM      0 HG21 THR A 461      17.115   4.430   6.852  1.00  2.19           H   new
ATOM      0 HG22 THR A 461      17.318   3.046   5.752  1.00  2.19           H   new
ATOM      0 HG23 THR A 461      15.701   3.739   6.022  1.00  2.19           H   new
ATOM   3104  N   LEU A 462      15.673   0.342   4.983  1.00  1.71           N
ATOM   3105  CA  LEU A 462      16.179  -0.255   3.758  1.00  1.86           C
ATOM   3106  C   LEU A 462      16.324   0.830   2.690  1.00  1.36           C
ATOM   3107  O   LEU A 462      15.858   1.953   2.873  1.00  1.21           O
ATOM   3108  CB  LEU A 462      15.294  -1.426   3.328  1.00  2.61           C
ATOM   3109  CG  LEU A 462      14.959  -2.449   4.416  1.00  1.99           C
ATOM   3110  CD1 LEU A 462      16.068  -2.514   5.468  1.00  2.55           C
ATOM   3111  CD2 LEU A 462      13.593  -2.158   5.040  1.00  2.55           C
ATOM      0  H   LEU A 462      14.671   0.534   4.982  1.00  1.71           H   new
ATOM      0  HA  LEU A 462      17.170  -0.678   3.921  1.00  1.86           H   new
ATOM      0  HB2 LEU A 462      14.360  -1.024   2.935  1.00  2.61           H   new
ATOM      0  HB3 LEU A 462      15.788  -1.946   2.507  1.00  2.61           H   new
ATOM      0  HG  LEU A 462      14.898  -3.433   3.952  1.00  1.99           H   new
ATOM      0 HD11 LEU A 462      15.805  -3.248   6.229  1.00  2.55           H   new
ATOM      0 HD12 LEU A 462      17.005  -2.805   4.992  1.00  2.55           H   new
ATOM      0 HD13 LEU A 462      16.186  -1.535   5.933  1.00  2.55           H   new
ATOM      0 HD21 LEU A 462      13.379  -2.899   5.810  1.00  2.55           H   new
ATOM      0 HD22 LEU A 462      13.601  -1.164   5.486  1.00  2.55           H   new
ATOM      0 HD23 LEU A 462      12.824  -2.203   4.269  1.00  2.55           H   new
ATOM   3123  N   LYS A 463      16.973   0.457   1.597  1.00  1.43           N
ATOM   3124  CA  LYS A 463      17.187   1.384   0.499  1.00  1.36           C
ATOM   3125  C   LYS A 463      16.774   0.717  -0.814  1.00  1.75           C
ATOM   3126  O   LYS A 463      17.589   0.575  -1.725  1.00  3.28           O
ATOM   3127  CB  LYS A 463      18.629   1.896   0.502  1.00  1.56           C
ATOM   3128  CG  LYS A 463      18.730   3.247   1.215  1.00  2.13           C
ATOM   3129  CD  LYS A 463      18.863   3.059   2.728  1.00  2.70           C
ATOM   3130  CE  LYS A 463      19.341   4.348   3.400  1.00  3.05           C
ATOM   3131  NZ  LYS A 463      20.657   4.140   4.044  1.00  3.38           N
ATOM      0  H   LYS A 463      17.358  -0.476   1.448  1.00  1.43           H   new
ATOM      0  HA  LYS A 463      16.560   2.267   0.619  1.00  1.36           H   new
ATOM      0  HB2 LYS A 463      19.275   1.171   0.996  1.00  1.56           H   new
ATOM      0  HB3 LYS A 463      18.986   1.994  -0.523  1.00  1.56           H   new
ATOM      0  HG2 LYS A 463      19.590   3.799   0.836  1.00  2.13           H   new
ATOM      0  HG3 LYS A 463      17.846   3.845   0.995  1.00  2.13           H   new
ATOM      0  HD2 LYS A 463      17.902   2.761   3.147  1.00  2.70           H   new
ATOM      0  HD3 LYS A 463      19.566   2.253   2.938  1.00  2.70           H   new
ATOM      0  HE2 LYS A 463      19.414   5.145   2.660  1.00  3.05           H   new
ATOM      0  HE3 LYS A 463      18.612   4.669   4.144  1.00  3.05           H   new
ATOM      0  HZ1 LYS A 463      20.966   5.025   4.495  1.00  3.38           H   new
ATOM      0  HZ2 LYS A 463      20.577   3.394   4.764  1.00  3.38           H   new
ATOM      0  HZ3 LYS A 463      21.354   3.855   3.326  1.00  3.38           H   new
ATOM   3145  N   SER A 464      15.510   0.324  -0.870  1.00  1.07           N
ATOM   3146  CA  SER A 464      14.980  -0.325  -2.057  1.00  1.21           C
ATOM   3147  C   SER A 464      15.988  -1.345  -2.591  1.00  1.38           C
ATOM   3148  O   SER A 464      16.120  -1.518  -3.801  1.00  2.77           O
ATOM   3149  CB  SER A 464      14.639   0.700  -3.140  1.00  1.44           C
ATOM   3150  OG  SER A 464      15.807   1.260  -3.731  1.00  2.92           O
ATOM      0  H   SER A 464      14.837   0.443  -0.112  1.00  1.07           H   new
ATOM      0  HA  SER A 464      14.061  -0.842  -1.781  1.00  1.21           H   new
ATOM      0  HB2 SER A 464      14.035   0.224  -3.912  1.00  1.44           H   new
ATOM      0  HB3 SER A 464      14.034   1.497  -2.707  1.00  1.44           H   new
ATOM      0  HG  SER A 464      16.590   1.029  -3.189  1.00  2.92           H   new
ATOM   3156  N   ASN A 465      16.674  -1.993  -1.661  1.00  1.19           N
ATOM   3157  CA  ASN A 465      17.666  -2.991  -2.021  1.00  1.24           C
ATOM   3158  C   ASN A 465      18.219  -3.639  -0.751  1.00  1.45           C
ATOM   3159  O   ASN A 465      19.429  -3.656  -0.534  1.00  1.81           O
ATOM   3160  CB  ASN A 465      18.836  -2.356  -2.775  1.00  1.62           C
ATOM   3161  CG  ASN A 465      18.585  -2.363  -4.284  1.00  1.53           C
ATOM   3162  OD1 ASN A 465      18.392  -3.397  -4.903  1.00  2.80           O
ATOM   3163  ND2 ASN A 465      18.598  -1.156  -4.841  1.00  1.58           N
ATOM      0  H   ASN A 465      16.562  -1.846  -0.658  1.00  1.19           H   new
ATOM      0  HA  ASN A 465      17.183  -3.731  -2.659  1.00  1.24           H   new
ATOM      0  HB2 ASN A 465      18.981  -1.332  -2.432  1.00  1.62           H   new
ATOM      0  HB3 ASN A 465      19.754  -2.900  -2.553  1.00  1.62           H   new
ATOM      0 HD21 ASN A 465      18.440  -1.055  -5.844  1.00  1.58           H   new
ATOM      0 HD22 ASN A 465      18.766  -0.331  -4.266  1.00  1.58           H   new
ATOM   3170  N   SER A 466      17.305  -4.156   0.058  1.00  1.45           N
ATOM   3171  CA  SER A 466      17.684  -4.803   1.301  1.00  1.79           C
ATOM   3172  C   SER A 466      17.381  -6.301   1.226  1.00  1.79           C
ATOM   3173  O   SER A 466      17.899  -7.083   2.021  1.00  2.06           O
ATOM   3174  CB  SER A 466      16.961  -4.174   2.493  1.00  2.12           C
ATOM   3175  OG  SER A 466      17.631  -3.010   2.971  1.00  2.64           O
ATOM      0  H   SER A 466      16.302  -4.139  -0.125  1.00  1.45           H   new
ATOM      0  HA  SER A 466      18.755  -4.663   1.446  1.00  1.79           H   new
ATOM      0  HB2 SER A 466      15.943  -3.913   2.203  1.00  2.12           H   new
ATOM      0  HB3 SER A 466      16.885  -4.905   3.298  1.00  2.12           H   new
ATOM      0  HG  SER A 466      18.375  -3.276   3.550  1.00  2.64           H   new
ATOM   3181  N   TRP A 467      16.543  -6.655   0.263  1.00  1.80           N
ATOM   3182  CA  TRP A 467      16.164  -8.044   0.074  1.00  1.90           C
ATOM   3183  C   TRP A 467      15.981  -8.285  -1.426  1.00  2.28           C
ATOM   3184  O   TRP A 467      14.864  -8.510  -1.890  1.00  3.99           O
ATOM   3185  CB  TRP A 467      14.917  -8.389   0.891  1.00  2.05           C
ATOM   3186  CG  TRP A 467      15.062  -8.119   2.390  1.00  2.18           C
ATOM   3187  CD1 TRP A 467      16.087  -8.438   3.191  1.00  2.98           C
ATOM   3188  CD2 TRP A 467      14.102  -7.455   3.240  1.00  3.18           C
ATOM   3189  NE1 TRP A 467      15.860  -8.031   4.490  1.00  3.26           N
ATOM   3190  CE2 TRP A 467      14.615  -7.414   4.521  1.00  3.23           C
ATOM   3191  CE3 TRP A 467      12.843  -6.908   2.937  1.00  4.97           C
ATOM   3192  CZ2 TRP A 467      13.936  -6.836   5.600  1.00  4.35           C
ATOM   3193  CZ3 TRP A 467      12.178  -6.333   4.026  1.00  6.33           C
ATOM   3194  CH2 TRP A 467      12.680  -6.284   5.321  1.00  5.91           C
ATOM      0  H   TRP A 467      16.116  -6.003  -0.395  1.00  1.80           H   new
ATOM      0  HA  TRP A 467      16.945  -8.709   0.441  1.00  1.90           H   new
ATOM      0  HB2 TRP A 467      14.074  -7.814   0.508  1.00  2.05           H   new
ATOM      0  HB3 TRP A 467      14.678  -9.442   0.743  1.00  2.05           H   new
ATOM      0  HD1 TRP A 467      16.979  -8.950   2.862  1.00  2.98           H   new
ATOM      0  HE1 TRP A 467      16.490  -8.159   5.282  1.00  3.26           H   new
ATOM      0  HE3 TRP A 467      12.422  -6.930   1.943  1.00  4.97           H   new
ATOM      0  HZ2 TRP A 467      14.358  -6.817   6.594  1.00  4.35           H   new
ATOM      0  HZ3 TRP A 467      11.206  -5.897   3.847  1.00  6.33           H   new
ATOM      0  HH2 TRP A 467      12.104  -5.822   6.109  1.00  5.91           H   new
ATOM   3205  N   PHE A 468      17.094  -8.229  -2.142  1.00  1.33           N
ATOM   3206  CA  PHE A 468      17.070  -8.437  -3.580  1.00  1.58           C
ATOM   3207  C   PHE A 468      18.469  -8.756  -4.112  1.00  1.81           C
ATOM   3208  O   PHE A 468      18.724  -9.868  -4.570  1.00  1.85           O
ATOM   3209  CB  PHE A 468      16.583  -7.132  -4.214  1.00  1.85           C
ATOM   3210  CG  PHE A 468      15.204  -6.681  -3.724  1.00  3.58           C
ATOM   3211  CD1 PHE A 468      14.080  -7.168  -4.314  1.00  4.60           C
ATOM   3212  CD2 PHE A 468      15.105  -5.791  -2.700  1.00  4.94           C
ATOM   3213  CE1 PHE A 468      12.802  -6.748  -3.860  1.00  6.43           C
ATOM   3214  CE2 PHE A 468      13.826  -5.372  -2.246  1.00  6.78           C
ATOM   3215  CZ  PHE A 468      12.702  -5.859  -2.836  1.00  7.33           C
ATOM      0  H   PHE A 468      18.018  -8.043  -1.753  1.00  1.33           H   new
ATOM      0  HA  PHE A 468      16.418  -9.276  -3.823  1.00  1.58           H   new
ATOM      0  HB2 PHE A 468      17.308  -6.345  -4.004  1.00  1.85           H   new
ATOM      0  HB3 PHE A 468      16.551  -7.255  -5.297  1.00  1.85           H   new
ATOM      0  HD1 PHE A 468      14.159  -7.874  -5.128  1.00  4.60           H   new
ATOM      0  HD2 PHE A 468      15.998  -5.403  -2.233  1.00  4.94           H   new
ATOM      0  HE1 PHE A 468      11.909  -7.135  -4.328  1.00  6.43           H   new
ATOM      0  HE2 PHE A 468      13.746  -4.667  -1.432  1.00  6.78           H   new
ATOM      0  HZ  PHE A 468      11.730  -5.540  -2.491  1.00  7.33           H   new
ATOM   3225  N   GLY A 469      19.340  -7.760  -4.030  1.00  2.09           N
ATOM   3226  CA  GLY A 469      20.706  -7.920  -4.497  1.00  2.54           C
ATOM   3227  C   GLY A 469      21.704  -7.407  -3.457  1.00  1.76           C
ATOM   3228  O   GLY A 469      22.688  -8.080  -3.151  1.00  2.14           O
ATOM      0  H   GLY A 469      19.125  -6.839  -3.647  1.00  2.09           H   new
ATOM      0  HA2 GLY A 469      20.902  -8.972  -4.706  1.00  2.54           H   new
ATOM      0  HA3 GLY A 469      20.840  -7.378  -5.433  1.00  2.54           H   new
ATOM   3232  N   CYS A 470      21.417  -6.220  -2.942  1.00  1.77           N
ATOM   3233  CA  CYS A 470      22.277  -5.610  -1.943  1.00  2.61           C
ATOM   3234  C   CYS A 470      21.471  -5.441  -0.654  1.00  3.64           C
ATOM   3235  O   CYS A 470      21.646  -4.460   0.068  1.00  4.25           O
ATOM   3236  CB  CYS A 470      22.855  -4.280  -2.433  1.00  3.06           C
ATOM   3237  SG  CYS A 470      24.228  -4.588  -3.604  1.00  3.20           S
ATOM      0  H   CYS A 470      20.601  -5.665  -3.198  1.00  1.77           H   new
ATOM      0  HA  CYS A 470      23.134  -6.256  -1.752  1.00  2.61           H   new
ATOM      0  HB2 CYS A 470      22.076  -3.693  -2.919  1.00  3.06           H   new
ATOM      0  HB3 CYS A 470      23.213  -3.695  -1.586  1.00  3.06           H   new
ATOM      0  HG  CYS A 470      23.822  -5.383  -4.549  1.00  3.20           H   new
TER    3243      CYS A 470
HETATM 3244 CA    CA A 471       2.344   4.445  -3.794  1.00  1.28          CA