USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1633, rem=0, adj=52
USER  MOD reduce.3.24.130724 removed 1636 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 336 GLN     :      amide:sc=    1.08  K(o=2.3,f=0.24)
USER  MOD Set 1.2: A 339 SER OG  :   rot -179:sc=    1.21
USER  MOD Set 2.1: A 241 LYS NZ  :NH3+    159:sc=    1.16   (180deg=-0.386)
USER  MOD Set 2.2: A 242 CYS SG  :   rot   83:sc=    1.87
USER  MOD Set 3.1: A 167 ASN     :      amide:sc=  -0.827  K(o=-4.1,f=-11!)
USER  MOD Set 3.2: A 169 HIS     :     no HE2:sc=   -3.31! C(o=-4.1!,f=-10!)
USER  MOD Set 4.1: A 157 MET CE  :methyl -159:sc=  -0.307   (180deg=-1.26)
USER  MOD Set 4.2: A 191 SER OG  :   rot  -40:sc=   0.829
USER  MOD Single : A 148 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 149 MET CE  :methyl  138:sc= -0.0744   (180deg=-0.819)
USER  MOD Single : A 155 CYS SG  :   rot  180:sc=       0
USER  MOD Single : A 156 THR OG1 :   rot  170:sc=  -0.525
USER  MOD Single : A 158 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 159 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 162 SER OG  :   rot  -36:sc=     0.4
USER  MOD Single : A 164 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 170 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 172 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 173 SER OG  :   rot   15:sc=   0.017
USER  MOD Single : A 174 LYS NZ  :NH3+   -165:sc=       0   (180deg=-0.181)
USER  MOD Single : A 177 GLN     :FLIP  amide:sc=    -2.6! C(o=-5.2!,f=-2.6!)
USER  MOD Single : A 181 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 186 SER OG  :   rot  -91:sc=    1.19
USER  MOD Single : A 196 GLN     :      amide:sc=       0  K(o=0,f=-1.3!)
USER  MOD Single : A 203 ASN     :      amide:sc=  -0.115  X(o=-0.11,f=-0.41)
USER  MOD Single : A 206 CYS SG  :   rot  180:sc=       0
USER  MOD Single : A 207 MET CE  :methyl -167:sc= -0.0026   (180deg=-0.133)
USER  MOD Single : A 210 LYS NZ  :NH3+   -165:sc= 0.00534   (180deg=-0.228)
USER  MOD Single : A 211 GLN     :      amide:sc=  -0.108  X(o=-0.11,f=-0.12)
USER  MOD Single : A 212 HIS     :     no HD1:sc=   -1.09  K(o=-1.1,f=-1.7!)
USER  MOD Single : A 217 SER OG  :   rot   91:sc=     1.2
USER  MOD Single : A 226 THR OG1 :   rot   90:sc=  -0.154
USER  MOD Single : A 227 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 235 THR OG1 :   rot  180:sc=  -0.758
USER  MOD Single : A 240 LYS NZ  :NH3+   -118:sc= -0.0286   (180deg=-0.329)
USER  MOD Single : A 247 SER OG  :   rot  -77:sc=    1.15
USER  MOD Single : A 248 GLN     :      amide:sc=  -0.647  K(o=-0.65,f=-1.3!)
USER  MOD Single : A 250 HIS     :     no HD1:sc=   0.636  K(o=0.64,f=-5.5!)
USER  MOD Single : A 252 ASN     :      amide:sc=  -0.027  K(o=-0.027,f=-0.58)
USER  MOD Single : A 260 THR OG1 :   rot  110:sc=    0.18
USER  MOD Single : A 261 ASN     :      amide:sc= -0.0801  K(o=-0.08,f=-1.2!)
USER  MOD Single : A 265 GLN     :      amide:sc=       0  K(o=0,f=-1.3!)
USER  MOD Single : A 266 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 268 ASN     :      amide:sc=   -2.07! C(o=-2.1!,f=-7.9!)
USER  MOD Single : A 269 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 280 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 288 SER OG  :   rot  -29:sc=    0.51
USER  MOD Single : A 290 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 291 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 293 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 294 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 298 ASN     :      amide:sc=   -2.44! C(o=-2.4!,f=-4.5!)
USER  MOD Single : A 299 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 300 GLN     :      amide:sc=   -1.92! C(o=-1.9!,f=-3.1!)
USER  MOD Single : A 302 SER OG  :   rot  180:sc=  -0.433
USER  MOD Single : A 305 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 306 GLN     :      amide:sc=   -2.02! C(o=-2!,f=-2.9!)
USER  MOD Single : A 308 SER OG  :   rot  -40:sc=   0.195
USER  MOD Single : A 309 THR OG1 :   rot  180:sc=  -0.144
USER  MOD Single : A 312 SER OG  :   rot  180:sc= -0.0135
USER  MOD Single : A 313 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 314 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 315 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 316 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 317 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 324 ASN     :      amide:sc=  -0.224  K(o=-0.22,f=-1.9!)
USER  MOD Single : A 326 SER OG  :   rot  -30:sc=   0.658
USER  MOD Single : A 329 MET CE  :methyl -113:sc=-0.000939   (180deg=-0.202)
USER  MOD Single : A 331 LYS NZ  :NH3+   -156:sc=  -0.018   (180deg=-0.322)
USER  MOD Single : A 335 HIS     :     no HD1:sc=       0  X(o=0,f=0)
USER  MOD Single : A 337 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 340 SER OG  :   rot  180:sc= -0.0719
USER  MOD Single : A 341 LYS NZ  :NH3+    160:sc=-0.00946   (180deg=-0.195)
USER  MOD Single : A 345 GLN     :      amide:sc=       0  K(o=0,f=-1.3!)
USER  MOD Single : A 346 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : A 349 SER OG  :   rot   76:sc=   0.139
USER  MOD Single : A 350 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 351 LYS NZ  :NH3+    172:sc=       0   (180deg=-0.0454)
USER  MOD Single : A 352 ASN     :      amide:sc=       0  X(o=0,f=-0.34)
USER  MOD Single : A 356 SER OG  :   rot -170:sc=       0
USER  MOD Single : A 357 ASN     :      amide:sc=  -0.889  K(o=-0.89,f=-5.9!)
USER  MOD -----------------------------------------------------------------
ATOM      1  N   GLY A 143      15.415 -19.882 -20.825  1.00  0.00           N
ATOM      2  CA  GLY A 143      15.872 -20.670 -19.644  1.00  0.00           C
ATOM      3  C   GLY A 143      15.496 -19.936 -18.360  1.00  0.00           C
ATOM      4  O   GLY A 143      14.949 -20.532 -17.432  1.00  0.00           O
ATOM      0  HA2 GLY A 143      15.415 -21.660 -19.656  1.00  0.00           H   new
ATOM      0  HA3 GLY A 143      16.951 -20.817 -19.688  1.00  0.00           H   new
ATOM     10  N   ILE A 144      15.791 -18.639 -18.316  1.00  0.00           N
ATOM     11  CA  ILE A 144      15.474 -17.831 -17.143  1.00  0.00           C
ATOM     12  C   ILE A 144      13.970 -17.599 -17.058  1.00  0.00           C
ATOM     13  O   ILE A 144      13.292 -17.503 -18.079  1.00  0.00           O
ATOM     14  CB  ILE A 144      16.224 -16.502 -17.205  1.00  0.00           C
ATOM     15  CG1 ILE A 144      17.729 -16.778 -17.128  1.00  0.00           C
ATOM     16  CG2 ILE A 144      15.803 -15.622 -16.028  1.00  0.00           C
ATOM     17  CD1 ILE A 144      18.508 -15.501 -17.443  1.00  0.00           C
ATOM      0  H   ILE A 144      16.246 -18.129 -19.073  1.00  0.00           H   new
ATOM      0  HA  ILE A 144      15.791 -18.364 -16.246  1.00  0.00           H   new
ATOM      0  HB  ILE A 144      15.990 -15.988 -18.137  1.00  0.00           H   new
ATOM      0 HG12 ILE A 144      17.991 -17.138 -16.133  1.00  0.00           H   new
ATOM      0 HG13 ILE A 144      18.000 -17.563 -17.833  1.00  0.00           H   new
ATOM      0 HG21 ILE A 144      16.339 -14.674 -16.073  1.00  0.00           H   new
ATOM      0 HG22 ILE A 144      14.730 -15.436 -16.079  1.00  0.00           H   new
ATOM      0 HG23 ILE A 144      16.040 -16.128 -15.092  1.00  0.00           H   new
ATOM      0 HD11 ILE A 144      19.577 -15.704 -17.387  1.00  0.00           H   new
ATOM      0 HD12 ILE A 144      18.256 -15.159 -18.447  1.00  0.00           H   new
ATOM      0 HD13 ILE A 144      18.247 -14.728 -16.720  1.00  0.00           H   new
ATOM     29  N   ASP A 145      13.441 -17.558 -15.833  1.00  0.00           N
ATOM     30  CA  ASP A 145      11.993 -17.391 -15.626  1.00  0.00           C
ATOM     31  C   ASP A 145      11.641 -15.938 -15.224  1.00  0.00           C
ATOM     32  O   ASP A 145      12.381 -15.315 -14.464  1.00  0.00           O
ATOM     33  CB  ASP A 145      11.515 -18.380 -14.522  1.00  0.00           C
ATOM     34  CG  ASP A 145      12.695 -19.144 -13.918  1.00  0.00           C
ATOM     35  OD1 ASP A 145      13.491 -19.674 -14.676  1.00  0.00           O
ATOM     36  OD2 ASP A 145      12.784 -19.184 -12.701  1.00  0.00           O
ATOM      0  H   ASP A 145      13.985 -17.637 -14.974  1.00  0.00           H   new
ATOM      0  HA  ASP A 145      11.483 -17.607 -16.565  1.00  0.00           H   new
ATOM      0  HB2 ASP A 145      10.994 -17.830 -13.738  1.00  0.00           H   new
ATOM      0  HB3 ASP A 145      10.800 -19.085 -14.946  1.00  0.00           H   new
ATOM     41  N   PRO A 146      10.524 -15.394 -15.692  1.00  0.00           N
ATOM     42  CA  PRO A 146      10.105 -13.997 -15.334  1.00  0.00           C
ATOM     43  C   PRO A 146       9.849 -13.821 -13.829  1.00  0.00           C
ATOM     44  O   PRO A 146       9.881 -12.705 -13.317  1.00  0.00           O
ATOM     45  CB  PRO A 146       8.802 -13.781 -16.140  1.00  0.00           C
ATOM     46  CG  PRO A 146       8.310 -15.153 -16.478  1.00  0.00           C
ATOM     47  CD  PRO A 146       9.553 -16.021 -16.616  1.00  0.00           C
ATOM      0  HA  PRO A 146      10.886 -13.274 -15.569  1.00  0.00           H   new
ATOM      0  HB2 PRO A 146       8.064 -13.233 -15.554  1.00  0.00           H   new
ATOM      0  HB3 PRO A 146       8.990 -13.198 -17.042  1.00  0.00           H   new
ATOM      0  HG2 PRO A 146       7.652 -15.535 -15.698  1.00  0.00           H   new
ATOM      0  HG3 PRO A 146       7.735 -15.144 -17.404  1.00  0.00           H   new
ATOM      0  HD2 PRO A 146       9.351 -17.056 -16.342  1.00  0.00           H   new
ATOM      0  HD3 PRO A 146       9.924 -16.029 -17.641  1.00  0.00           H   new
ATOM     55  N   PHE A 147       9.553 -14.913 -13.137  1.00  0.00           N
ATOM     56  CA  PHE A 147       9.251 -14.848 -11.705  1.00  0.00           C
ATOM     57  C   PHE A 147      10.503 -14.723 -10.828  1.00  0.00           C
ATOM     58  O   PHE A 147      10.462 -14.072  -9.785  1.00  0.00           O
ATOM     59  CB  PHE A 147       8.452 -16.086 -11.303  1.00  0.00           C
ATOM     60  CG  PHE A 147       7.138 -16.059 -12.046  1.00  0.00           C
ATOM     61  CD1 PHE A 147       6.110 -15.214 -11.618  1.00  0.00           C
ATOM     62  CD2 PHE A 147       6.959 -16.865 -13.176  1.00  0.00           C
ATOM     63  CE1 PHE A 147       4.900 -15.175 -12.319  1.00  0.00           C
ATOM     64  CE2 PHE A 147       5.748 -16.829 -13.878  1.00  0.00           C
ATOM     65  CZ  PHE A 147       4.719 -15.982 -13.449  1.00  0.00           C
ATOM      0  H   PHE A 147       9.514 -15.851 -13.537  1.00  0.00           H   new
ATOM      0  HA  PHE A 147       8.667 -13.943 -11.538  1.00  0.00           H   new
ATOM      0  HB2 PHE A 147       9.007 -16.992 -11.545  1.00  0.00           H   new
ATOM      0  HB3 PHE A 147       8.280 -16.095 -10.227  1.00  0.00           H   new
ATOM      0  HD1 PHE A 147       6.250 -14.592 -10.747  1.00  0.00           H   new
ATOM      0  HD2 PHE A 147       7.755 -17.515 -13.507  1.00  0.00           H   new
ATOM      0  HE1 PHE A 147       4.105 -14.522 -11.989  1.00  0.00           H   new
ATOM      0  HE2 PHE A 147       5.608 -17.453 -14.748  1.00  0.00           H   new
ATOM      0  HZ  PHE A 147       3.785 -15.951 -13.990  1.00  0.00           H   new
ATOM     75  N   THR A 148      11.596 -15.368 -11.221  1.00  0.00           N
ATOM     76  CA  THR A 148      12.815 -15.325 -10.410  1.00  0.00           C
ATOM     77  C   THR A 148      13.510 -13.963 -10.464  1.00  0.00           C
ATOM     78  O   THR A 148      14.288 -13.632  -9.569  1.00  0.00           O
ATOM     79  CB  THR A 148      13.791 -16.421 -10.849  1.00  0.00           C
ATOM     80  OG1 THR A 148      15.040 -16.223 -10.202  1.00  0.00           O
ATOM     81  CG2 THR A 148      13.982 -16.375 -12.362  1.00  0.00           C
ATOM      0  H   THR A 148      11.667 -15.917 -12.078  1.00  0.00           H   new
ATOM      0  HA  THR A 148      12.509 -15.496  -9.378  1.00  0.00           H   new
ATOM      0  HB  THR A 148      13.387 -17.395 -10.574  1.00  0.00           H   new
ATOM      0  HG1 THR A 148      15.667 -16.923 -10.479  1.00  0.00           H   new
ATOM      0 HG21 THR A 148      14.677 -17.158 -12.665  1.00  0.00           H   new
ATOM      0 HG22 THR A 148      13.022 -16.532 -12.855  1.00  0.00           H   new
ATOM      0 HG23 THR A 148      14.383 -15.403 -12.649  1.00  0.00           H   new
ATOM     89  N   MET A 149      13.237 -13.173 -11.497  1.00  0.00           N
ATOM     90  CA  MET A 149      13.864 -11.856 -11.606  1.00  0.00           C
ATOM     91  C   MET A 149      13.221 -10.883 -10.621  1.00  0.00           C
ATOM     92  O   MET A 149      13.658  -9.740 -10.484  1.00  0.00           O
ATOM     93  CB  MET A 149      13.732 -11.310 -13.030  1.00  0.00           C
ATOM     94  CG  MET A 149      12.310 -11.546 -13.537  1.00  0.00           C
ATOM     95  SD  MET A 149      12.049 -10.616 -15.068  1.00  0.00           S
ATOM     96  CE  MET A 149      13.223 -11.522 -16.108  1.00  0.00           C
ATOM      0  H   MET A 149      12.600 -13.412 -12.257  1.00  0.00           H   new
ATOM      0  HA  MET A 149      14.922 -11.962 -11.368  1.00  0.00           H   new
ATOM      0  HB2 MET A 149      13.963 -10.245 -13.045  1.00  0.00           H   new
ATOM      0  HB3 MET A 149      14.450 -11.801 -13.687  1.00  0.00           H   new
ATOM      0  HG2 MET A 149      12.148 -12.609 -13.713  1.00  0.00           H   new
ATOM      0  HG3 MET A 149      11.588 -11.234 -12.783  1.00  0.00           H   new
ATOM      0  HE1 MET A 149      12.782 -11.694 -17.090  1.00  0.00           H   new
ATOM      0  HE2 MET A 149      14.137 -10.939 -16.218  1.00  0.00           H   new
ATOM      0  HE3 MET A 149      13.457 -12.480 -15.643  1.00  0.00           H   new
ATOM    106  N   LEU A 150      12.175 -11.345  -9.939  1.00  0.00           N
ATOM    107  CA  LEU A 150      11.477 -10.508  -8.969  1.00  0.00           C
ATOM    108  C   LEU A 150      12.242 -10.476  -7.650  1.00  0.00           C
ATOM    109  O   LEU A 150      11.924 -11.219  -6.721  1.00  0.00           O
ATOM    110  CB  LEU A 150      10.070 -11.062  -8.721  1.00  0.00           C
ATOM    111  CG  LEU A 150       9.312 -11.196 -10.047  1.00  0.00           C
ATOM    112  CD1 LEU A 150       7.927 -11.792  -9.776  1.00  0.00           C
ATOM    113  CD2 LEU A 150       9.156  -9.817 -10.707  1.00  0.00           C
ATOM      0  H   LEU A 150      11.796 -12.286 -10.039  1.00  0.00           H   new
ATOM      0  HA  LEU A 150      11.409  -9.496  -9.369  1.00  0.00           H   new
ATOM      0  HB2 LEU A 150      10.135 -12.034  -8.231  1.00  0.00           H   new
ATOM      0  HB3 LEU A 150       9.525 -10.401  -8.047  1.00  0.00           H   new
ATOM      0  HG  LEU A 150       9.872 -11.848 -10.717  1.00  0.00           H   new
ATOM      0 HD11 LEU A 150       7.383 -11.890 -10.715  1.00  0.00           H   new
ATOM      0 HD12 LEU A 150       8.037 -12.774  -9.316  1.00  0.00           H   new
ATOM      0 HD13 LEU A 150       7.374 -11.137  -9.103  1.00  0.00           H   new
ATOM      0 HD21 LEU A 150       8.616  -9.923 -11.648  1.00  0.00           H   new
ATOM      0 HD22 LEU A 150       8.600  -9.156 -10.042  1.00  0.00           H   new
ATOM      0 HD23 LEU A 150      10.141  -9.392 -10.900  1.00  0.00           H   new
ATOM    125  N   ARG A 151      13.261  -9.619  -7.577  1.00  0.00           N
ATOM    126  CA  ARG A 151      14.081  -9.502  -6.368  1.00  0.00           C
ATOM    127  C   ARG A 151      14.441  -8.032  -6.103  1.00  0.00           C
ATOM    128  O   ARG A 151      14.501  -7.230  -7.034  1.00  0.00           O
ATOM    129  CB  ARG A 151      15.363 -10.326  -6.557  1.00  0.00           C
ATOM    130  CG  ARG A 151      15.819 -10.215  -8.013  1.00  0.00           C
ATOM    131  CD  ARG A 151      17.206 -10.834  -8.161  1.00  0.00           C
ATOM    132  NE  ARG A 151      17.607 -10.848  -9.563  1.00  0.00           N
ATOM    133  CZ  ARG A 151      18.681 -11.519  -9.964  1.00  0.00           C
ATOM    134  NH1 ARG A 151      19.397 -12.181  -9.096  1.00  0.00           N
ATOM    135  NH2 ARG A 151      19.020 -11.516 -11.224  1.00  0.00           N
ATOM      0  H   ARG A 151      13.539  -8.998  -8.337  1.00  0.00           H   new
ATOM      0  HA  ARG A 151      13.519  -9.877  -5.513  1.00  0.00           H   new
ATOM      0  HB2 ARG A 151      16.145  -9.964  -5.889  1.00  0.00           H   new
ATOM      0  HB3 ARG A 151      15.181 -11.369  -6.298  1.00  0.00           H   new
ATOM      0  HG2 ARG A 151      15.111 -10.724  -8.667  1.00  0.00           H   new
ATOM      0  HG3 ARG A 151      15.841  -9.169  -8.319  1.00  0.00           H   new
ATOM      0  HD2 ARG A 151      17.929 -10.267  -7.575  1.00  0.00           H   new
ATOM      0  HD3 ARG A 151      17.202 -11.850  -7.767  1.00  0.00           H   new
ATOM      0  HE  ARG A 151      17.053 -10.334 -10.248  1.00  0.00           H   new
ATOM      0 HH11 ARG A 151      19.131 -12.183  -8.111  1.00  0.00           H   new
ATOM      0 HH12 ARG A 151      20.222 -12.697  -9.403  1.00  0.00           H   new
ATOM      0 HH21 ARG A 151      18.460 -10.998 -11.901  1.00  0.00           H   new
ATOM      0 HH22 ARG A 151      19.845 -12.031 -11.531  1.00  0.00           H   new
ATOM    149  N   PRO A 152      14.684  -7.669  -4.863  1.00  0.00           N
ATOM    150  CA  PRO A 152      15.051  -6.266  -4.488  1.00  0.00           C
ATOM    151  C   PRO A 152      16.480  -5.915  -4.897  1.00  0.00           C
ATOM    152  O   PRO A 152      17.298  -6.799  -5.151  1.00  0.00           O
ATOM    153  CB  PRO A 152      14.891  -6.256  -2.965  1.00  0.00           C
ATOM    154  CG  PRO A 152      15.200  -7.655  -2.555  1.00  0.00           C
ATOM    155  CD  PRO A 152      14.646  -8.544  -3.671  1.00  0.00           C
ATOM      0  HA  PRO A 152      14.431  -5.525  -4.992  1.00  0.00           H   new
ATOM      0  HB2 PRO A 152      15.572  -5.545  -2.498  1.00  0.00           H   new
ATOM      0  HB3 PRO A 152      13.881  -5.969  -2.673  1.00  0.00           H   new
ATOM      0  HG2 PRO A 152      16.274  -7.800  -2.435  1.00  0.00           H   new
ATOM      0  HG3 PRO A 152      14.737  -7.894  -1.598  1.00  0.00           H   new
ATOM      0  HD2 PRO A 152      15.254  -9.438  -3.810  1.00  0.00           H   new
ATOM      0  HD3 PRO A 152      13.632  -8.879  -3.451  1.00  0.00           H   new
ATOM    163  N   ARG A 153      16.775  -4.616  -4.957  1.00  0.00           N
ATOM    164  CA  ARG A 153      18.112  -4.147  -5.332  1.00  0.00           C
ATOM    165  C   ARG A 153      18.590  -3.099  -4.327  1.00  0.00           C
ATOM    166  O   ARG A 153      17.799  -2.280  -3.859  1.00  0.00           O
ATOM    167  CB  ARG A 153      18.070  -3.509  -6.730  1.00  0.00           C
ATOM    168  CG  ARG A 153      17.102  -4.270  -7.630  1.00  0.00           C
ATOM    169  CD  ARG A 153      17.104  -3.623  -9.014  1.00  0.00           C
ATOM    170  NE  ARG A 153      15.976  -4.102  -9.796  1.00  0.00           N
ATOM    171  CZ  ARG A 153      15.724  -3.611 -11.002  1.00  0.00           C
ATOM    172  NH1 ARG A 153      16.526  -2.728 -11.530  1.00  0.00           N
ATOM    173  NH2 ARG A 153      14.671  -4.011 -11.656  1.00  0.00           N
ATOM      0  H   ARG A 153      16.109  -3.871  -4.752  1.00  0.00           H   new
ATOM      0  HA  ARG A 153      18.794  -4.997  -5.336  1.00  0.00           H   new
ATOM      0  HB2 ARG A 153      17.762  -2.466  -6.652  1.00  0.00           H   new
ATOM      0  HB3 ARG A 153      19.067  -3.515  -7.170  1.00  0.00           H   new
ATOM      0  HG2 ARG A 153      17.398  -5.317  -7.702  1.00  0.00           H   new
ATOM      0  HG3 ARG A 153      16.098  -4.251  -7.206  1.00  0.00           H   new
ATOM      0  HD2 ARG A 153      17.053  -2.539  -8.916  1.00  0.00           H   new
ATOM      0  HD3 ARG A 153      18.037  -3.853  -9.529  1.00  0.00           H   new
ATOM      0  HE  ARG A 153      15.369  -4.826  -9.412  1.00  0.00           H   new
ATOM      0 HH11 ARG A 153      17.349  -2.414 -11.015  1.00  0.00           H   new
ATOM      0 HH12 ARG A 153      16.330  -2.352 -12.458  1.00  0.00           H   new
ATOM      0 HH21 ARG A 153      14.044  -4.699 -11.240  1.00  0.00           H   new
ATOM      0 HH22 ARG A 153      14.474  -3.636 -12.584  1.00  0.00           H   new
ATOM    187  N   LEU A 154      19.884  -3.103  -4.016  1.00  0.00           N
ATOM    188  CA  LEU A 154      20.435  -2.114  -3.084  1.00  0.00           C
ATOM    189  C   LEU A 154      21.019  -0.937  -3.856  1.00  0.00           C
ATOM    190  O   LEU A 154      21.983  -1.083  -4.607  1.00  0.00           O
ATOM    191  CB  LEU A 154      21.519  -2.756  -2.190  1.00  0.00           C
ATOM    192  CG  LEU A 154      20.888  -3.330  -0.907  1.00  0.00           C
ATOM    193  CD1 LEU A 154      21.936  -4.159  -0.139  1.00  0.00           C
ATOM    194  CD2 LEU A 154      20.366  -2.183  -0.002  1.00  0.00           C
ATOM      0  H   LEU A 154      20.564  -3.767  -4.387  1.00  0.00           H   new
ATOM      0  HA  LEU A 154      19.630  -1.753  -2.444  1.00  0.00           H   new
ATOM      0  HB2 LEU A 154      22.029  -3.549  -2.738  1.00  0.00           H   new
ATOM      0  HB3 LEU A 154      22.273  -2.012  -1.931  1.00  0.00           H   new
ATOM      0  HG  LEU A 154      20.050  -3.969  -1.184  1.00  0.00           H   new
ATOM      0 HD11 LEU A 154      21.487  -4.564   0.768  1.00  0.00           H   new
ATOM      0 HD12 LEU A 154      22.284  -4.978  -0.768  1.00  0.00           H   new
ATOM      0 HD13 LEU A 154      22.780  -3.522   0.127  1.00  0.00           H   new
ATOM      0 HD21 LEU A 154      19.923  -2.604   0.900  1.00  0.00           H   new
ATOM      0 HD22 LEU A 154      21.194  -1.530   0.271  1.00  0.00           H   new
ATOM      0 HD23 LEU A 154      19.613  -1.608  -0.541  1.00  0.00           H   new
ATOM    206  N   CYS A 155      20.425   0.235  -3.646  1.00  0.00           N
ATOM    207  CA  CYS A 155      20.878   1.455  -4.303  1.00  0.00           C
ATOM    208  C   CYS A 155      21.835   2.206  -3.389  1.00  0.00           C
ATOM    209  O   CYS A 155      21.424   2.778  -2.378  1.00  0.00           O
ATOM    210  CB  CYS A 155      19.677   2.345  -4.628  1.00  0.00           C
ATOM    211  SG  CYS A 155      18.483   1.409  -5.614  1.00  0.00           S
ATOM      0  H   CYS A 155      19.627   0.364  -3.024  1.00  0.00           H   new
ATOM      0  HA  CYS A 155      21.392   1.192  -5.227  1.00  0.00           H   new
ATOM      0  HB2 CYS A 155      19.210   2.695  -3.707  1.00  0.00           H   new
ATOM      0  HB3 CYS A 155      20.003   3.229  -5.175  1.00  0.00           H   new
ATOM      0  HG  CYS A 155      17.461   2.164  -5.889  1.00  0.00           H   new
ATOM    217  N   THR A 156      23.112   2.200  -3.749  1.00  0.00           N
ATOM    218  CA  THR A 156      24.134   2.882  -2.958  1.00  0.00           C
ATOM    219  C   THR A 156      24.530   4.179  -3.644  1.00  0.00           C
ATOM    220  O   THR A 156      25.033   4.168  -4.768  1.00  0.00           O
ATOM    221  CB  THR A 156      25.364   1.982  -2.819  1.00  0.00           C
ATOM    222  OG1 THR A 156      24.955   0.690  -2.393  1.00  0.00           O
ATOM    223  CG2 THR A 156      26.324   2.578  -1.788  1.00  0.00           C
ATOM      0  H   THR A 156      23.467   1.731  -4.583  1.00  0.00           H   new
ATOM      0  HA  THR A 156      23.734   3.103  -1.969  1.00  0.00           H   new
ATOM      0  HB  THR A 156      25.870   1.908  -3.782  1.00  0.00           H   new
ATOM      0  HG1 THR A 156      25.711   0.070  -2.458  1.00  0.00           H   new
ATOM      0 HG21 THR A 156      27.199   1.935  -1.691  1.00  0.00           H   new
ATOM      0 HG22 THR A 156      26.637   3.570  -2.113  1.00  0.00           H   new
ATOM      0 HG23 THR A 156      25.821   2.654  -0.824  1.00  0.00           H   new
ATOM    231  N   MET A 157      24.293   5.299  -2.967  1.00  0.00           N
ATOM    232  CA  MET A 157      24.620   6.612  -3.521  1.00  0.00           C
ATOM    233  C   MET A 157      25.430   7.417  -2.509  1.00  0.00           C
ATOM    234  O   MET A 157      25.014   7.589  -1.364  1.00  0.00           O
ATOM    235  CB  MET A 157      23.324   7.361  -3.868  1.00  0.00           C
ATOM    236  CG  MET A 157      22.249   7.015  -2.836  1.00  0.00           C
ATOM    237  SD  MET A 157      21.563   5.375  -3.198  1.00  0.00           S
ATOM    238  CE  MET A 157      19.845   5.876  -3.448  1.00  0.00           C
ATOM      0  H   MET A 157      23.877   5.325  -2.036  1.00  0.00           H   new
ATOM      0  HA  MET A 157      25.214   6.482  -4.426  1.00  0.00           H   new
ATOM      0  HB2 MET A 157      23.503   8.436  -3.877  1.00  0.00           H   new
ATOM      0  HB3 MET A 157      22.987   7.085  -4.867  1.00  0.00           H   new
ATOM      0  HG2 MET A 157      22.676   7.028  -1.833  1.00  0.00           H   new
ATOM      0  HG3 MET A 157      21.457   7.764  -2.856  1.00  0.00           H   new
ATOM      0  HE1 MET A 157      19.192   5.014  -3.315  1.00  0.00           H   new
ATOM      0  HE2 MET A 157      19.582   6.646  -2.723  1.00  0.00           H   new
ATOM      0  HE3 MET A 157      19.724   6.270  -4.457  1.00  0.00           H   new
ATOM    248  N   LYS A 158      26.585   7.911  -2.943  1.00  0.00           N
ATOM    249  CA  LYS A 158      27.453   8.705  -2.078  1.00  0.00           C
ATOM    250  C   LYS A 158      27.246  10.189  -2.358  1.00  0.00           C
ATOM    251  O   LYS A 158      27.226  10.615  -3.512  1.00  0.00           O
ATOM    252  CB  LYS A 158      28.915   8.320  -2.326  1.00  0.00           C
ATOM    253  CG  LYS A 158      29.874   9.263  -1.551  1.00  0.00           C
ATOM    254  CD  LYS A 158      30.538  10.265  -2.512  1.00  0.00           C
ATOM    255  CE  LYS A 158      31.714   9.598  -3.236  1.00  0.00           C
ATOM    256  NZ  LYS A 158      32.207  10.502  -4.312  1.00  0.00           N
ATOM      0  H   LYS A 158      26.942   7.776  -3.889  1.00  0.00           H   new
ATOM      0  HA  LYS A 158      27.204   8.507  -1.036  1.00  0.00           H   new
ATOM      0  HB2 LYS A 158      29.082   7.289  -2.015  1.00  0.00           H   new
ATOM      0  HB3 LYS A 158      29.133   8.370  -3.393  1.00  0.00           H   new
ATOM      0  HG2 LYS A 158      29.321   9.801  -0.781  1.00  0.00           H   new
ATOM      0  HG3 LYS A 158      30.639   8.676  -1.043  1.00  0.00           H   new
ATOM      0  HD2 LYS A 158      29.808  10.622  -3.239  1.00  0.00           H   new
ATOM      0  HD3 LYS A 158      30.888  11.136  -1.958  1.00  0.00           H   new
ATOM      0  HE2 LYS A 158      32.516   9.383  -2.530  1.00  0.00           H   new
ATOM      0  HE3 LYS A 158      31.400   8.645  -3.662  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 158      33.005  10.052  -4.805  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 158      31.440  10.685  -4.990  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 158      32.521  11.401  -3.893  1.00  0.00           H   new
ATOM    270  N   LYS A 159      27.060  10.968  -1.296  1.00  0.00           N
ATOM    271  CA  LYS A 159      26.816  12.401  -1.443  1.00  0.00           C
ATOM    272  C   LYS A 159      28.120  13.181  -1.661  1.00  0.00           C
ATOM    273  O   LYS A 159      29.112  12.979  -0.959  1.00  0.00           O
ATOM    274  CB  LYS A 159      26.058  12.918  -0.195  1.00  0.00           C
ATOM    275  CG  LYS A 159      27.034  13.458   0.859  1.00  0.00           C
ATOM    276  CD  LYS A 159      26.299  13.672   2.184  1.00  0.00           C
ATOM    277  CE  LYS A 159      27.274  14.226   3.233  1.00  0.00           C
ATOM    278  NZ  LYS A 159      27.425  15.697   3.043  1.00  0.00           N
ATOM      0  H   LYS A 159      27.073  10.636  -0.332  1.00  0.00           H   new
ATOM      0  HA  LYS A 159      26.204  12.562  -2.330  1.00  0.00           H   new
ATOM      0  HB2 LYS A 159      25.362  13.704  -0.488  1.00  0.00           H   new
ATOM      0  HB3 LYS A 159      25.464  12.111   0.234  1.00  0.00           H   new
ATOM      0  HG2 LYS A 159      27.857  12.758   0.998  1.00  0.00           H   new
ATOM      0  HG3 LYS A 159      27.469  14.397   0.518  1.00  0.00           H   new
ATOM      0  HD2 LYS A 159      25.469  14.365   2.043  1.00  0.00           H   new
ATOM      0  HD3 LYS A 159      25.873  12.731   2.531  1.00  0.00           H   new
ATOM      0  HE2 LYS A 159      26.904  14.014   4.236  1.00  0.00           H   new
ATOM      0  HE3 LYS A 159      28.243  13.735   3.140  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 159      28.085  16.073   3.753  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 159      27.796  15.888   2.090  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 159      26.499  16.158   3.153  1.00  0.00           H   new
ATOM    292  N   GLY A 160      28.082  14.096  -2.620  1.00  0.00           N
ATOM    293  CA  GLY A 160      29.231  14.950  -2.928  1.00  0.00           C
ATOM    294  C   GLY A 160      28.762  16.214  -3.653  1.00  0.00           C
ATOM    295  O   GLY A 160      28.428  17.197  -2.993  1.00  0.00           O
ATOM      0  H   GLY A 160      27.264  14.270  -3.204  1.00  0.00           H   new
ATOM      0  HA2 GLY A 160      29.751  15.219  -2.009  1.00  0.00           H   new
ATOM      0  HA3 GLY A 160      29.943  14.407  -3.550  1.00  0.00           H   new
ATOM    299  N   PRO A 161      28.705  16.226  -4.975  1.00  0.00           N
ATOM    300  CA  PRO A 161      28.240  17.407  -5.755  1.00  0.00           C
ATOM    301  C   PRO A 161      27.226  18.269  -4.987  1.00  0.00           C
ATOM    302  O   PRO A 161      27.506  19.420  -4.656  1.00  0.00           O
ATOM    303  CB  PRO A 161      27.594  16.763  -7.005  1.00  0.00           C
ATOM    304  CG  PRO A 161      28.097  15.335  -7.059  1.00  0.00           C
ATOM    305  CD  PRO A 161      29.084  15.153  -5.903  1.00  0.00           C
ATOM      0  HA  PRO A 161      29.053  18.096  -5.984  1.00  0.00           H   new
ATOM      0  HB2 PRO A 161      26.506  16.789  -6.937  1.00  0.00           H   new
ATOM      0  HB3 PRO A 161      27.870  17.306  -7.909  1.00  0.00           H   new
ATOM      0  HG2 PRO A 161      27.268  14.633  -6.970  1.00  0.00           H   new
ATOM      0  HG3 PRO A 161      28.583  15.135  -8.014  1.00  0.00           H   new
ATOM      0  HD2 PRO A 161      28.990  14.169  -5.443  1.00  0.00           H   new
ATOM      0  HD3 PRO A 161      30.117  15.252  -6.235  1.00  0.00           H   new
ATOM    313  N   SER A 162      26.058  17.702  -4.704  1.00  0.00           N
ATOM    314  CA  SER A 162      25.031  18.440  -3.973  1.00  0.00           C
ATOM    315  C   SER A 162      23.949  17.503  -3.451  1.00  0.00           C
ATOM    316  O   SER A 162      22.827  17.492  -3.961  1.00  0.00           O
ATOM    317  CB  SER A 162      24.397  19.491  -4.882  1.00  0.00           C
ATOM    318  OG  SER A 162      25.424  20.252  -5.506  1.00  0.00           O
ATOM      0  H   SER A 162      25.800  16.750  -4.964  1.00  0.00           H   new
ATOM      0  HA  SER A 162      25.508  18.928  -3.123  1.00  0.00           H   new
ATOM      0  HB2 SER A 162      23.776  19.009  -5.637  1.00  0.00           H   new
ATOM      0  HB3 SER A 162      23.745  20.145  -4.302  1.00  0.00           H   new
ATOM      0  HG  SER A 162      26.169  20.372  -4.880  1.00  0.00           H   new
ATOM    324  N   GLY A 163      24.284  16.722  -2.428  1.00  0.00           N
ATOM    325  CA  GLY A 163      23.321  15.795  -1.846  1.00  0.00           C
ATOM    326  C   GLY A 163      23.142  14.563  -2.725  1.00  0.00           C
ATOM    327  O   GLY A 163      23.748  14.453  -3.792  1.00  0.00           O
ATOM      0  H   GLY A 163      25.205  16.712  -1.989  1.00  0.00           H   new
ATOM      0  HA2 GLY A 163      23.657  15.492  -0.855  1.00  0.00           H   new
ATOM      0  HA3 GLY A 163      22.362  16.296  -1.718  1.00  0.00           H   new
ATOM    331  N   TYR A 164      22.307  13.638  -2.266  1.00  0.00           N
ATOM    332  CA  TYR A 164      22.051  12.412  -3.009  1.00  0.00           C
ATOM    333  C   TYR A 164      21.326  12.710  -4.321  1.00  0.00           C
ATOM    334  O   TYR A 164      21.586  12.071  -5.341  1.00  0.00           O
ATOM    335  CB  TYR A 164      21.223  11.452  -2.154  1.00  0.00           C
ATOM    336  CG  TYR A 164      22.001  11.120  -0.900  1.00  0.00           C
ATOM    337  CD1 TYR A 164      23.151  10.322  -0.978  1.00  0.00           C
ATOM    338  CD2 TYR A 164      21.577  11.613   0.342  1.00  0.00           C
ATOM    339  CE1 TYR A 164      23.877  10.021   0.182  1.00  0.00           C
ATOM    340  CE2 TYR A 164      22.302  11.309   1.502  1.00  0.00           C
ATOM    341  CZ  TYR A 164      23.451  10.514   1.421  1.00  0.00           C
ATOM    342  OH  TYR A 164      24.166  10.217   2.563  1.00  0.00           O
ATOM      0  H   TYR A 164      21.798  13.714  -1.386  1.00  0.00           H   new
ATOM      0  HA  TYR A 164      23.007  11.947  -3.249  1.00  0.00           H   new
ATOM      0  HB2 TYR A 164      20.267  11.906  -1.895  1.00  0.00           H   new
ATOM      0  HB3 TYR A 164      21.003  10.543  -2.713  1.00  0.00           H   new
ATOM      0  HD1 TYR A 164      23.478   9.939  -1.933  1.00  0.00           H   new
ATOM      0  HD2 TYR A 164      20.691  12.227   0.405  1.00  0.00           H   new
ATOM      0  HE1 TYR A 164      24.765   9.409   0.120  1.00  0.00           H   new
ATOM      0  HE2 TYR A 164      21.974  11.688   2.459  1.00  0.00           H   new
ATOM      0  HH  TYR A 164      23.736  10.638   3.337  1.00  0.00           H   new
ATOM    352  N   GLY A 165      20.417  13.683  -4.289  1.00  0.00           N
ATOM    353  CA  GLY A 165      19.660  14.059  -5.487  1.00  0.00           C
ATOM    354  C   GLY A 165      18.398  13.216  -5.629  1.00  0.00           C
ATOM    355  O   GLY A 165      18.180  12.572  -6.655  1.00  0.00           O
ATOM      0  H   GLY A 165      20.186  14.223  -3.455  1.00  0.00           H   new
ATOM      0  HA2 GLY A 165      19.392  15.114  -5.434  1.00  0.00           H   new
ATOM      0  HA3 GLY A 165      20.286  13.933  -6.370  1.00  0.00           H   new
ATOM    359  N   PHE A 166      17.569  13.227  -4.589  1.00  0.00           N
ATOM    360  CA  PHE A 166      16.321  12.463  -4.594  1.00  0.00           C
ATOM    361  C   PHE A 166      15.285  13.130  -3.685  1.00  0.00           C
ATOM    362  O   PHE A 166      15.634  13.949  -2.835  1.00  0.00           O
ATOM    363  CB  PHE A 166      16.585  11.012  -4.159  1.00  0.00           C
ATOM    364  CG  PHE A 166      16.689  10.878  -2.647  1.00  0.00           C
ATOM    365  CD1 PHE A 166      17.250  11.898  -1.858  1.00  0.00           C
ATOM    366  CD2 PHE A 166      16.218   9.711  -2.036  1.00  0.00           C
ATOM    367  CE1 PHE A 166      17.336  11.743  -0.470  1.00  0.00           C
ATOM    368  CE2 PHE A 166      16.305   9.557  -0.646  1.00  0.00           C
ATOM    369  CZ  PHE A 166      16.864  10.574   0.136  1.00  0.00           C
ATOM      0  H   PHE A 166      17.737  13.755  -3.733  1.00  0.00           H   new
ATOM      0  HA  PHE A 166      15.920  12.447  -5.608  1.00  0.00           H   new
ATOM      0  HB2 PHE A 166      15.782  10.372  -4.525  1.00  0.00           H   new
ATOM      0  HB3 PHE A 166      17.508  10.659  -4.618  1.00  0.00           H   new
ATOM      0  HD1 PHE A 166      17.615  12.802  -2.324  1.00  0.00           H   new
ATOM      0  HD2 PHE A 166      15.786   8.926  -2.638  1.00  0.00           H   new
ATOM      0  HE1 PHE A 166      17.767  12.527   0.134  1.00  0.00           H   new
ATOM      0  HE2 PHE A 166      15.941   8.654  -0.178  1.00  0.00           H   new
ATOM      0  HZ  PHE A 166      16.931  10.456   1.207  1.00  0.00           H   new
ATOM    379  N   ASN A 167      14.006  12.799  -3.885  1.00  0.00           N
ATOM    380  CA  ASN A 167      12.931  13.402  -3.086  1.00  0.00           C
ATOM    381  C   ASN A 167      11.869  12.372  -2.700  1.00  0.00           C
ATOM    382  O   ASN A 167      11.471  11.538  -3.514  1.00  0.00           O
ATOM    383  CB  ASN A 167      12.266  14.524  -3.889  1.00  0.00           C
ATOM    384  CG  ASN A 167      11.459  15.427  -2.961  1.00  0.00           C
ATOM    385  OD1 ASN A 167      10.814  14.944  -2.030  1.00  0.00           O
ATOM    386  ND2 ASN A 167      11.458  16.716  -3.158  1.00  0.00           N
ATOM      0  H   ASN A 167      13.690  12.126  -4.583  1.00  0.00           H   new
ATOM      0  HA  ASN A 167      13.376  13.796  -2.172  1.00  0.00           H   new
ATOM      0  HB2 ASN A 167      13.025  15.109  -4.408  1.00  0.00           H   new
ATOM      0  HB3 ASN A 167      11.614  14.098  -4.652  1.00  0.00           H   new
ATOM      0 HD21 ASN A 167      10.922  17.326  -2.540  1.00  0.00           H   new
ATOM      0 HD22 ASN A 167      11.993  17.114  -3.930  1.00  0.00           H   new
ATOM    393  N   LEU A 168      11.401  12.455  -1.452  1.00  0.00           N
ATOM    394  CA  LEU A 168      10.364  11.547  -0.952  1.00  0.00           C
ATOM    395  C   LEU A 168       9.272  12.352  -0.253  1.00  0.00           C
ATOM    396  O   LEU A 168       9.550  13.076   0.702  1.00  0.00           O
ATOM    397  CB  LEU A 168      10.972  10.547   0.043  1.00  0.00           C
ATOM    398  CG  LEU A 168      12.306   9.993  -0.506  1.00  0.00           C
ATOM    399  CD1 LEU A 168      13.482  10.931  -0.131  1.00  0.00           C
ATOM    400  CD2 LEU A 168      12.557   8.590   0.074  1.00  0.00           C
ATOM      0  H   LEU A 168      11.723  13.141  -0.769  1.00  0.00           H   new
ATOM      0  HA  LEU A 168       9.937  11.001  -1.794  1.00  0.00           H   new
ATOM      0  HB2 LEU A 168      11.140  11.035   1.003  1.00  0.00           H   new
ATOM      0  HB3 LEU A 168      10.275   9.728   0.219  1.00  0.00           H   new
ATOM      0  HG  LEU A 168      12.241   9.935  -1.593  1.00  0.00           H   new
ATOM      0 HD11 LEU A 168      14.413  10.524  -0.526  1.00  0.00           H   new
ATOM      0 HD12 LEU A 168      13.309  11.920  -0.556  1.00  0.00           H   new
ATOM      0 HD13 LEU A 168      13.553  11.010   0.954  1.00  0.00           H   new
ATOM      0 HD21 LEU A 168      13.498   8.199  -0.313  1.00  0.00           H   new
ATOM      0 HD22 LEU A 168      12.609   8.650   1.161  1.00  0.00           H   new
ATOM      0 HD23 LEU A 168      11.742   7.926  -0.214  1.00  0.00           H   new
ATOM    412  N   HIS A 169       8.034  12.214  -0.724  1.00  0.00           N
ATOM    413  CA  HIS A 169       6.906  12.934  -0.130  1.00  0.00           C
ATOM    414  C   HIS A 169       5.584  12.432  -0.718  1.00  0.00           C
ATOM    415  O   HIS A 169       5.556  11.450  -1.459  1.00  0.00           O
ATOM    416  CB  HIS A 169       7.048  14.451  -0.385  1.00  0.00           C
ATOM    417  CG  HIS A 169       7.932  15.078   0.663  1.00  0.00           C
ATOM    418  ND1 HIS A 169       9.217  15.517   0.381  1.00  0.00           N
ATOM    419  CD2 HIS A 169       7.733  15.332   1.998  1.00  0.00           C
ATOM    420  CE1 HIS A 169       9.736  16.008   1.522  1.00  0.00           C
ATOM    421  NE2 HIS A 169       8.873  15.919   2.537  1.00  0.00           N
ATOM      0  H   HIS A 169       7.786  11.614  -1.511  1.00  0.00           H   new
ATOM      0  HA  HIS A 169       6.907  12.751   0.945  1.00  0.00           H   new
ATOM      0  HB2 HIS A 169       7.469  14.622  -1.376  1.00  0.00           H   new
ATOM      0  HB3 HIS A 169       6.065  14.922  -0.371  1.00  0.00           H   new
ATOM      0  HD1 HIS A 169       9.683  15.475  -0.525  1.00  0.00           H   new
ATOM      0  HD2 HIS A 169       6.829  15.110   2.546  1.00  0.00           H   new
ATOM      0  HE1 HIS A 169      10.729  16.423   1.606  1.00  0.00           H   new
ATOM    430  N   SER A 170       4.498  13.122  -0.382  1.00  0.00           N
ATOM    431  CA  SER A 170       3.177  12.752  -0.877  1.00  0.00           C
ATOM    432  C   SER A 170       2.804  11.341  -0.435  1.00  0.00           C
ATOM    433  O   SER A 170       3.599  10.409  -0.551  1.00  0.00           O
ATOM    434  CB  SER A 170       3.150  12.831  -2.402  1.00  0.00           C
ATOM    435  OG  SER A 170       1.800  12.836  -2.849  1.00  0.00           O
ATOM      0  H   SER A 170       4.507  13.938   0.230  1.00  0.00           H   new
ATOM      0  HA  SER A 170       2.451  13.451  -0.461  1.00  0.00           H   new
ATOM      0  HB2 SER A 170       3.660  13.733  -2.740  1.00  0.00           H   new
ATOM      0  HB3 SER A 170       3.684  11.983  -2.831  1.00  0.00           H   new
ATOM      0  HG  SER A 170       1.780  12.888  -3.827  1.00  0.00           H   new
ATOM    441  N   ASP A 171       1.584  11.196   0.072  1.00  0.00           N
ATOM    442  CA  ASP A 171       1.104   9.900   0.529  1.00  0.00           C
ATOM    443  C   ASP A 171      -0.297  10.035   1.113  1.00  0.00           C
ATOM    444  O   ASP A 171      -0.596   9.486   2.174  1.00  0.00           O
ATOM    445  CB  ASP A 171       2.064   9.329   1.582  1.00  0.00           C
ATOM    446  CG  ASP A 171       2.595  10.451   2.465  1.00  0.00           C
ATOM    447  OD1 ASP A 171       1.926  11.468   2.564  1.00  0.00           O
ATOM    448  OD2 ASP A 171       3.662  10.280   3.031  1.00  0.00           O
ATOM      0  H   ASP A 171       0.913  11.957   0.176  1.00  0.00           H   new
ATOM      0  HA  ASP A 171       1.064   9.218  -0.320  1.00  0.00           H   new
ATOM      0  HB2 ASP A 171       1.548   8.588   2.192  1.00  0.00           H   new
ATOM      0  HB3 ASP A 171       2.892   8.818   1.092  1.00  0.00           H   new
ATOM    453  N   LYS A 172      -1.164  10.756   0.416  1.00  0.00           N
ATOM    454  CA  LYS A 172      -2.521  10.919   0.899  1.00  0.00           C
ATOM    455  C   LYS A 172      -3.188   9.561   0.972  1.00  0.00           C
ATOM    456  O   LYS A 172      -3.175   8.801   0.002  1.00  0.00           O
ATOM    457  CB  LYS A 172      -3.316  11.834  -0.027  1.00  0.00           C
ATOM    458  CG  LYS A 172      -2.769  13.257   0.087  1.00  0.00           C
ATOM    459  CD  LYS A 172      -3.548  14.190  -0.841  1.00  0.00           C
ATOM    460  CE  LYS A 172      -3.004  15.611  -0.693  1.00  0.00           C
ATOM    461  NZ  LYS A 172      -3.756  16.530  -1.594  1.00  0.00           N
ATOM      0  H   LYS A 172      -0.956  11.226  -0.465  1.00  0.00           H   new
ATOM      0  HA  LYS A 172      -2.493  11.373   1.889  1.00  0.00           H   new
ATOM      0  HB2 LYS A 172      -3.242  11.484  -1.057  1.00  0.00           H   new
ATOM      0  HB3 LYS A 172      -4.372  11.814   0.241  1.00  0.00           H   new
ATOM      0  HG2 LYS A 172      -2.848  13.605   1.117  1.00  0.00           H   new
ATOM      0  HG3 LYS A 172      -1.711  13.271  -0.174  1.00  0.00           H   new
ATOM      0  HD2 LYS A 172      -3.454  13.857  -1.875  1.00  0.00           H   new
ATOM      0  HD3 LYS A 172      -4.609  14.166  -0.594  1.00  0.00           H   new
ATOM      0  HE2 LYS A 172      -3.098  15.942   0.341  1.00  0.00           H   new
ATOM      0  HE3 LYS A 172      -1.942  15.632  -0.939  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 172      -3.385  17.496  -1.492  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 172      -3.644  16.218  -2.580  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 172      -4.764  16.518  -1.339  1.00  0.00           H   new
ATOM    475  N   SER A 173      -3.758   9.251   2.124  1.00  0.00           N
ATOM    476  CA  SER A 173      -4.413   7.968   2.305  1.00  0.00           C
ATOM    477  C   SER A 173      -3.556   6.840   1.736  1.00  0.00           C
ATOM    478  O   SER A 173      -4.083   5.929   1.101  1.00  0.00           O
ATOM    479  CB  SER A 173      -5.762   7.972   1.588  1.00  0.00           C
ATOM    480  OG  SER A 173      -5.543   8.071   0.185  1.00  0.00           O
ATOM      0  H   SER A 173      -3.781   9.863   2.940  1.00  0.00           H   new
ATOM      0  HA  SER A 173      -4.556   7.805   3.373  1.00  0.00           H   new
ATOM      0  HB2 SER A 173      -6.313   7.061   1.819  1.00  0.00           H   new
ATOM      0  HB3 SER A 173      -6.369   8.808   1.934  1.00  0.00           H   new
ATOM      0  HG  SER A 173      -4.602   7.882  -0.013  1.00  0.00           H   new
ATOM    486  N   LYS A 174      -2.229   6.901   1.933  1.00  0.00           N
ATOM    487  CA  LYS A 174      -1.357   5.855   1.385  1.00  0.00           C
ATOM    488  C   LYS A 174      -0.119   5.579   2.282  1.00  0.00           C
ATOM    489  O   LYS A 174       0.768   6.425   2.361  1.00  0.00           O
ATOM    490  CB  LYS A 174      -0.884   6.296  -0.016  1.00  0.00           C
ATOM    491  CG  LYS A 174      -0.844   5.090  -0.959  1.00  0.00           C
ATOM    492  CD  LYS A 174      -0.108   5.462  -2.245  1.00  0.00           C
ATOM    493  CE  LYS A 174      -0.387   4.402  -3.310  1.00  0.00           C
ATOM    494  NZ  LYS A 174       0.160   3.092  -2.852  1.00  0.00           N
ATOM      0  H   LYS A 174      -1.750   7.638   2.450  1.00  0.00           H   new
ATOM      0  HA  LYS A 174      -1.931   4.930   1.337  1.00  0.00           H   new
ATOM      0  HB2 LYS A 174      -1.556   7.056  -0.413  1.00  0.00           H   new
ATOM      0  HB3 LYS A 174       0.105   6.749   0.051  1.00  0.00           H   new
ATOM      0  HG2 LYS A 174      -0.344   4.253  -0.472  1.00  0.00           H   new
ATOM      0  HG3 LYS A 174      -1.858   4.764  -1.191  1.00  0.00           H   new
ATOM      0  HD2 LYS A 174      -0.435   6.441  -2.595  1.00  0.00           H   new
ATOM      0  HD3 LYS A 174       0.963   5.533  -2.057  1.00  0.00           H   new
ATOM      0  HE2 LYS A 174      -1.459   4.320  -3.487  1.00  0.00           H   new
ATOM      0  HE3 LYS A 174       0.071   4.690  -4.256  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 174       0.205   2.434  -3.656  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 174       1.115   3.231  -2.464  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 174      -0.458   2.696  -2.116  1.00  0.00           H   new
ATOM    508  N   PRO A 175      -0.009   4.428   2.939  1.00  0.00           N
ATOM    509  CA  PRO A 175       1.180   4.112   3.804  1.00  0.00           C
ATOM    510  C   PRO A 175       2.533   4.328   3.108  1.00  0.00           C
ATOM    511  O   PRO A 175       2.636   4.335   1.882  1.00  0.00           O
ATOM    512  CB  PRO A 175       0.998   2.610   4.157  1.00  0.00           C
ATOM    513  CG  PRO A 175      -0.073   2.111   3.242  1.00  0.00           C
ATOM    514  CD  PRO A 175      -0.969   3.304   2.975  1.00  0.00           C
ATOM      0  HA  PRO A 175       1.209   4.776   4.668  1.00  0.00           H   new
ATOM      0  HB2 PRO A 175       1.926   2.058   4.012  1.00  0.00           H   new
ATOM      0  HB3 PRO A 175       0.712   2.484   5.201  1.00  0.00           H   new
ATOM      0  HG2 PRO A 175       0.352   1.724   2.315  1.00  0.00           H   new
ATOM      0  HG3 PRO A 175      -0.632   1.296   3.701  1.00  0.00           H   new
ATOM      0  HD2 PRO A 175      -1.509   3.202   2.034  1.00  0.00           H   new
ATOM      0  HD3 PRO A 175      -1.715   3.434   3.759  1.00  0.00           H   new
ATOM    522  N   GLY A 176       3.564   4.462   3.945  1.00  0.00           N
ATOM    523  CA  GLY A 176       4.946   4.629   3.495  1.00  0.00           C
ATOM    524  C   GLY A 176       5.144   5.828   2.578  1.00  0.00           C
ATOM    525  O   GLY A 176       4.242   6.645   2.386  1.00  0.00           O
ATOM      0  H   GLY A 176       3.462   4.458   4.960  1.00  0.00           H   new
ATOM      0  HA2 GLY A 176       5.593   4.736   4.366  1.00  0.00           H   new
ATOM      0  HA3 GLY A 176       5.262   3.726   2.973  1.00  0.00           H   new
ATOM    529  N   GLN A 177       6.355   5.906   2.015  1.00  0.00           N
ATOM    530  CA  GLN A 177       6.733   6.982   1.100  1.00  0.00           C
ATOM    531  C   GLN A 177       7.432   6.388  -0.123  1.00  0.00           C
ATOM    532  O   GLN A 177       7.931   5.264  -0.078  1.00  0.00           O
ATOM    533  CB  GLN A 177       7.690   7.965   1.800  1.00  0.00           C
ATOM    534  CG  GLN A 177       6.901   8.927   2.692  1.00  0.00           C
ATOM    535  CD  GLN A 177       6.295   8.167   3.864  1.00  0.00           C
ATOM    536  OE1 GLN A 177       6.968   7.195   4.414  1.00  0.00           O   flip
ATOM    537  NE2 GLN A 177       5.179   8.465   4.288  1.00  0.00           N   flip
ATOM      0  H   GLN A 177       7.097   5.226   2.182  1.00  0.00           H   new
ATOM      0  HA  GLN A 177       5.833   7.515   0.793  1.00  0.00           H   new
ATOM      0  HB2 GLN A 177       8.415   7.414   2.399  1.00  0.00           H   new
ATOM      0  HB3 GLN A 177       8.254   8.527   1.056  1.00  0.00           H   new
ATOM      0  HG2 GLN A 177       7.556   9.717   3.059  1.00  0.00           H   new
ATOM      0  HG3 GLN A 177       6.113   9.410   2.114  1.00  0.00           H   new
ATOM      0 HE21 GLN A 177       4.655   9.226   3.855  1.00  0.00           H   new
ATOM      0 HE22 GLN A 177       4.777   7.951   5.072  1.00  0.00           H   new
ATOM    546  N   PHE A 178       7.466   7.155  -1.209  1.00  0.00           N
ATOM    547  CA  PHE A 178       8.108   6.710  -2.448  1.00  0.00           C
ATOM    548  C   PHE A 178       8.767   7.891  -3.153  1.00  0.00           C
ATOM    549  O   PHE A 178       8.489   9.048  -2.835  1.00  0.00           O
ATOM    550  CB  PHE A 178       7.071   6.053  -3.363  1.00  0.00           C
ATOM    551  CG  PHE A 178       5.801   6.869  -3.348  1.00  0.00           C
ATOM    552  CD1 PHE A 178       4.815   6.597  -2.395  1.00  0.00           C
ATOM    553  CD2 PHE A 178       5.613   7.896  -4.279  1.00  0.00           C
ATOM    554  CE1 PHE A 178       3.636   7.351  -2.372  1.00  0.00           C
ATOM    555  CE2 PHE A 178       4.433   8.651  -4.256  1.00  0.00           C
ATOM    556  CZ  PHE A 178       3.445   8.379  -3.302  1.00  0.00           C
ATOM      0  H   PHE A 178       7.057   8.088  -1.259  1.00  0.00           H   new
ATOM      0  HA  PHE A 178       8.879   5.978  -2.207  1.00  0.00           H   new
ATOM      0  HB2 PHE A 178       7.459   5.982  -4.379  1.00  0.00           H   new
ATOM      0  HB3 PHE A 178       6.867   5.036  -3.028  1.00  0.00           H   new
ATOM      0  HD1 PHE A 178       4.963   5.805  -1.676  1.00  0.00           H   new
ATOM      0  HD2 PHE A 178       6.376   8.106  -5.014  1.00  0.00           H   new
ATOM      0  HE1 PHE A 178       2.874   7.139  -1.637  1.00  0.00           H   new
ATOM      0  HE2 PHE A 178       4.285   9.443  -4.975  1.00  0.00           H   new
ATOM      0  HZ  PHE A 178       2.536   8.962  -3.284  1.00  0.00           H   new
ATOM    566  N   ILE A 179       9.650   7.595  -4.099  1.00  0.00           N
ATOM    567  CA  ILE A 179      10.354   8.646  -4.822  1.00  0.00           C
ATOM    568  C   ILE A 179       9.421   9.319  -5.824  1.00  0.00           C
ATOM    569  O   ILE A 179       8.821   8.651  -6.662  1.00  0.00           O
ATOM    570  CB  ILE A 179      11.542   8.052  -5.585  1.00  0.00           C
ATOM    571  CG1 ILE A 179      12.342   7.120  -4.666  1.00  0.00           C
ATOM    572  CG2 ILE A 179      12.446   9.178  -6.092  1.00  0.00           C
ATOM    573  CD1 ILE A 179      12.745   7.845  -3.379  1.00  0.00           C
ATOM      0  H   ILE A 179       9.894   6.646  -4.381  1.00  0.00           H   new
ATOM      0  HA  ILE A 179      10.705   9.381  -4.097  1.00  0.00           H   new
ATOM      0  HB  ILE A 179      11.169   7.480  -6.434  1.00  0.00           H   new
ATOM      0 HG12 ILE A 179      11.745   6.241  -4.423  1.00  0.00           H   new
ATOM      0 HG13 ILE A 179      13.233   6.767  -5.185  1.00  0.00           H   new
ATOM      0 HG21 ILE A 179      13.290   8.751  -6.634  1.00  0.00           H   new
ATOM      0 HG22 ILE A 179      11.879   9.828  -6.758  1.00  0.00           H   new
ATOM      0 HG23 ILE A 179      12.814   9.758  -5.246  1.00  0.00           H   new
ATOM      0 HD11 ILE A 179      13.311   7.166  -2.741  1.00  0.00           H   new
ATOM      0 HD12 ILE A 179      13.361   8.710  -3.626  1.00  0.00           H   new
ATOM      0 HD13 ILE A 179      11.850   8.176  -2.852  1.00  0.00           H   new
ATOM    585  N   ARG A 180       9.312  10.647  -5.750  1.00  0.00           N
ATOM    586  CA  ARG A 180       8.459  11.382  -6.684  1.00  0.00           C
ATOM    587  C   ARG A 180       9.263  11.785  -7.916  1.00  0.00           C
ATOM    588  O   ARG A 180       8.730  11.847  -9.025  1.00  0.00           O
ATOM    589  CB  ARG A 180       7.866  12.631  -6.019  1.00  0.00           C
ATOM    590  CG  ARG A 180       8.978  13.500  -5.426  1.00  0.00           C
ATOM    591  CD  ARG A 180       8.391  14.847  -5.001  1.00  0.00           C
ATOM    592  NE  ARG A 180       7.380  14.660  -3.966  1.00  0.00           N
ATOM    593  CZ  ARG A 180       6.582  15.659  -3.604  1.00  0.00           C
ATOM    594  NH1 ARG A 180       6.698  16.827  -4.175  1.00  0.00           N
ATOM    595  NH2 ARG A 180       5.678  15.475  -2.681  1.00  0.00           N
ATOM      0  H   ARG A 180       9.795  11.227  -5.064  1.00  0.00           H   new
ATOM      0  HA  ARG A 180       7.639  10.729  -6.983  1.00  0.00           H   new
ATOM      0  HB2 ARG A 180       7.298  13.205  -6.751  1.00  0.00           H   new
ATOM      0  HB3 ARG A 180       7.169  12.337  -5.235  1.00  0.00           H   new
ATOM      0  HG2 ARG A 180       9.429  13.000  -4.569  1.00  0.00           H   new
ATOM      0  HG3 ARG A 180       9.769  13.650  -6.160  1.00  0.00           H   new
ATOM      0  HD2 ARG A 180       9.185  15.495  -4.630  1.00  0.00           H   new
ATOM      0  HD3 ARG A 180       7.949  15.346  -5.863  1.00  0.00           H   new
ATOM      0  HE  ARG A 180       7.284  13.750  -3.514  1.00  0.00           H   new
ATOM      0 HH11 ARG A 180       7.401  16.973  -4.899  1.00  0.00           H   new
ATOM      0 HH12 ARG A 180       6.085  17.594  -3.897  1.00  0.00           H   new
ATOM      0 HH21 ARG A 180       5.583  14.562  -2.235  1.00  0.00           H   new
ATOM      0 HH22 ARG A 180       5.067  16.244  -2.405  1.00  0.00           H   new
ATOM    609  N   SER A 181      10.550  12.051  -7.714  1.00  0.00           N
ATOM    610  CA  SER A 181      11.422  12.439  -8.814  1.00  0.00           C
ATOM    611  C   SER A 181      12.884  12.279  -8.417  1.00  0.00           C
ATOM    612  O   SER A 181      13.205  12.155  -7.235  1.00  0.00           O
ATOM    613  CB  SER A 181      11.160  13.891  -9.211  1.00  0.00           C
ATOM    614  OG  SER A 181      11.738  14.141 -10.486  1.00  0.00           O
ATOM      0  H   SER A 181      11.009  12.005  -6.804  1.00  0.00           H   new
ATOM      0  HA  SER A 181      11.209  11.789  -9.663  1.00  0.00           H   new
ATOM      0  HB2 SER A 181      10.088  14.084  -9.241  1.00  0.00           H   new
ATOM      0  HB3 SER A 181      11.585  14.566  -8.468  1.00  0.00           H   new
ATOM      0  HG  SER A 181      11.570  15.071 -10.744  1.00  0.00           H   new
ATOM    620  N   VAL A 182      13.764  12.293  -9.411  1.00  0.00           N
ATOM    621  CA  VAL A 182      15.202  12.159  -9.169  1.00  0.00           C
ATOM    622  C   VAL A 182      15.959  13.261  -9.903  1.00  0.00           C
ATOM    623  O   VAL A 182      15.729  13.498 -11.090  1.00  0.00           O
ATOM    624  CB  VAL A 182      15.689  10.791  -9.652  1.00  0.00           C
ATOM    625  CG1 VAL A 182      17.182  10.639  -9.350  1.00  0.00           C
ATOM    626  CG2 VAL A 182      14.913   9.689  -8.929  1.00  0.00           C
ATOM      0  H   VAL A 182      13.511  12.396 -10.394  1.00  0.00           H   new
ATOM      0  HA  VAL A 182      15.388  12.248  -8.099  1.00  0.00           H   new
ATOM      0  HB  VAL A 182      15.526  10.710 -10.727  1.00  0.00           H   new
ATOM      0 HG11 VAL A 182      17.526   9.664  -9.695  1.00  0.00           H   new
ATOM      0 HG12 VAL A 182      17.739  11.423  -9.864  1.00  0.00           H   new
ATOM      0 HG13 VAL A 182      17.346  10.722  -8.276  1.00  0.00           H   new
ATOM      0 HG21 VAL A 182      15.260   8.714  -9.273  1.00  0.00           H   new
ATOM      0 HG22 VAL A 182      15.076   9.774  -7.855  1.00  0.00           H   new
ATOM      0 HG23 VAL A 182      13.849   9.792  -9.144  1.00  0.00           H   new
ATOM    636  N   ASP A 183      16.861  13.929  -9.195  1.00  0.00           N
ATOM    637  CA  ASP A 183      17.645  15.002  -9.796  1.00  0.00           C
ATOM    638  C   ASP A 183      18.514  14.447 -10.941  1.00  0.00           C
ATOM    639  O   ASP A 183      19.399  13.632 -10.690  1.00  0.00           O
ATOM    640  CB  ASP A 183      18.550  15.632  -8.728  1.00  0.00           C
ATOM    641  CG  ASP A 183      17.732  16.544  -7.818  1.00  0.00           C
ATOM    642  OD1 ASP A 183      17.534  17.691  -8.187  1.00  0.00           O
ATOM    643  OD2 ASP A 183      17.317  16.085  -6.767  1.00  0.00           O
ATOM      0  H   ASP A 183      17.067  13.750  -8.212  1.00  0.00           H   new
ATOM      0  HA  ASP A 183      16.968  15.756 -10.197  1.00  0.00           H   new
ATOM      0  HB2 ASP A 183      19.027  14.850  -8.138  1.00  0.00           H   new
ATOM      0  HB3 ASP A 183      19.347  16.202  -9.206  1.00  0.00           H   new
ATOM    648  N   PRO A 184      18.308  14.856 -12.182  1.00  0.00           N
ATOM    649  CA  PRO A 184      19.139  14.347 -13.319  1.00  0.00           C
ATOM    650  C   PRO A 184      20.638  14.513 -13.058  1.00  0.00           C
ATOM    651  O   PRO A 184      21.065  15.481 -12.427  1.00  0.00           O
ATOM    652  CB  PRO A 184      18.696  15.201 -14.523  1.00  0.00           C
ATOM    653  CG  PRO A 184      17.335  15.716 -14.173  1.00  0.00           C
ATOM    654  CD  PRO A 184      17.278  15.811 -12.646  1.00  0.00           C
ATOM      0  HA  PRO A 184      18.993  13.278 -13.477  1.00  0.00           H   new
ATOM      0  HB2 PRO A 184      19.392  16.021 -14.699  1.00  0.00           H   new
ATOM      0  HB3 PRO A 184      18.667  14.606 -15.436  1.00  0.00           H   new
ATOM      0  HG2 PRO A 184      17.162  16.691 -14.628  1.00  0.00           H   new
ATOM      0  HG3 PRO A 184      16.560  15.047 -14.548  1.00  0.00           H   new
ATOM      0  HD2 PRO A 184      17.490  16.823 -12.302  1.00  0.00           H   new
ATOM      0  HD3 PRO A 184      16.291  15.546 -12.267  1.00  0.00           H   new
ATOM    662  N   ASP A 185      21.425  13.558 -13.548  1.00  0.00           N
ATOM    663  CA  ASP A 185      22.874  13.598 -13.367  1.00  0.00           C
ATOM    664  C   ASP A 185      23.232  13.585 -11.886  1.00  0.00           C
ATOM    665  O   ASP A 185      24.054  14.378 -11.427  1.00  0.00           O
ATOM    666  CB  ASP A 185      23.456  14.849 -14.029  1.00  0.00           C
ATOM    667  CG  ASP A 185      24.978  14.763 -14.050  1.00  0.00           C
ATOM    668  OD1 ASP A 185      25.509  13.850 -13.440  1.00  0.00           O
ATOM    669  OD2 ASP A 185      25.591  15.615 -14.673  1.00  0.00           O
ATOM      0  H   ASP A 185      21.086  12.751 -14.071  1.00  0.00           H   new
ATOM      0  HA  ASP A 185      23.301  12.712 -13.838  1.00  0.00           H   new
ATOM      0  HB2 ASP A 185      23.074  14.944 -15.045  1.00  0.00           H   new
ATOM      0  HB3 ASP A 185      23.141  15.739 -13.485  1.00  0.00           H   new
ATOM    674  N   SER A 186      22.605  12.675 -11.140  1.00  0.00           N
ATOM    675  CA  SER A 186      22.847  12.547  -9.701  1.00  0.00           C
ATOM    676  C   SER A 186      23.230  11.102  -9.365  1.00  0.00           C
ATOM    677  O   SER A 186      22.793  10.176 -10.048  1.00  0.00           O
ATOM    678  CB  SER A 186      21.571  12.928  -8.943  1.00  0.00           C
ATOM    679  OG  SER A 186      20.562  11.961  -9.211  1.00  0.00           O
ATOM      0  H   SER A 186      21.923  12.013 -11.510  1.00  0.00           H   new
ATOM      0  HA  SER A 186      23.662  13.209  -9.408  1.00  0.00           H   new
ATOM      0  HB2 SER A 186      21.770  12.976  -7.872  1.00  0.00           H   new
ATOM      0  HB3 SER A 186      21.233  13.918  -9.249  1.00  0.00           H   new
ATOM      0  HG  SER A 186      20.034  12.245  -9.986  1.00  0.00           H   new
ATOM    685  N   PRO A 187      24.024  10.877  -8.339  1.00  0.00           N
ATOM    686  CA  PRO A 187      24.432   9.491  -7.953  1.00  0.00           C
ATOM    687  C   PRO A 187      23.220   8.625  -7.610  1.00  0.00           C
ATOM    688  O   PRO A 187      23.258   7.404  -7.756  1.00  0.00           O
ATOM    689  CB  PRO A 187      25.355   9.698  -6.732  1.00  0.00           C
ATOM    690  CG  PRO A 187      25.027  11.065  -6.220  1.00  0.00           C
ATOM    691  CD  PRO A 187      24.619  11.883  -7.441  1.00  0.00           C
ATOM      0  HA  PRO A 187      24.933   8.962  -8.763  1.00  0.00           H   new
ATOM      0  HB2 PRO A 187      25.177   8.939  -5.970  1.00  0.00           H   new
ATOM      0  HB3 PRO A 187      26.405   9.625  -7.015  1.00  0.00           H   new
ATOM      0  HG2 PRO A 187      24.219  11.025  -5.489  1.00  0.00           H   new
ATOM      0  HG3 PRO A 187      25.887  11.511  -5.720  1.00  0.00           H   new
ATOM      0  HD2 PRO A 187      23.904  12.664  -7.182  1.00  0.00           H   new
ATOM      0  HD3 PRO A 187      25.476  12.375  -7.900  1.00  0.00           H   new
ATOM    699  N   ALA A 188      22.143   9.269  -7.170  1.00  0.00           N
ATOM    700  CA  ALA A 188      20.924   8.545  -6.830  1.00  0.00           C
ATOM    701  C   ALA A 188      20.338   7.890  -8.077  1.00  0.00           C
ATOM    702  O   ALA A 188      19.856   6.758  -8.030  1.00  0.00           O
ATOM    703  CB  ALA A 188      19.897   9.502  -6.220  1.00  0.00           C
ATOM      0  H   ALA A 188      22.090  10.279  -7.042  1.00  0.00           H   new
ATOM      0  HA  ALA A 188      21.169   7.772  -6.102  1.00  0.00           H   new
ATOM      0  HB1 ALA A 188      18.990   8.951  -5.970  1.00  0.00           H   new
ATOM      0  HB2 ALA A 188      20.310   9.951  -5.317  1.00  0.00           H   new
ATOM      0  HB3 ALA A 188      19.658  10.286  -6.939  1.00  0.00           H   new
ATOM    709  N   GLU A 189      20.391   8.612  -9.192  1.00  0.00           N
ATOM    710  CA  GLU A 189      19.872   8.096 -10.453  1.00  0.00           C
ATOM    711  C   GLU A 189      20.734   6.935 -10.941  1.00  0.00           C
ATOM    712  O   GLU A 189      20.222   5.920 -11.412  1.00  0.00           O
ATOM    713  CB  GLU A 189      19.869   9.210 -11.503  1.00  0.00           C
ATOM    714  CG  GLU A 189      19.226   8.705 -12.795  1.00  0.00           C
ATOM    715  CD  GLU A 189      19.194   9.824 -13.831  1.00  0.00           C
ATOM    716  OE1 GLU A 189      19.850  10.828 -13.610  1.00  0.00           O
ATOM    717  OE2 GLU A 189      18.514   9.660 -14.830  1.00  0.00           O
ATOM      0  H   GLU A 189      20.786   9.551  -9.248  1.00  0.00           H   new
ATOM      0  HA  GLU A 189      18.854   7.740 -10.297  1.00  0.00           H   new
ATOM      0  HB2 GLU A 189      19.321  10.074 -11.127  1.00  0.00           H   new
ATOM      0  HB3 GLU A 189      20.889   9.540 -11.699  1.00  0.00           H   new
ATOM      0  HG2 GLU A 189      19.787   7.855 -13.183  1.00  0.00           H   new
ATOM      0  HG3 GLU A 189      18.214   8.354 -12.595  1.00  0.00           H   new
ATOM    724  N   ALA A 190      22.047   7.101 -10.822  1.00  0.00           N
ATOM    725  CA  ALA A 190      22.987   6.071 -11.249  1.00  0.00           C
ATOM    726  C   ALA A 190      22.841   4.815 -10.396  1.00  0.00           C
ATOM    727  O   ALA A 190      23.005   3.697 -10.883  1.00  0.00           O
ATOM    728  CB  ALA A 190      24.420   6.597 -11.143  1.00  0.00           C
ATOM      0  H   ALA A 190      22.484   7.937 -10.434  1.00  0.00           H   new
ATOM      0  HA  ALA A 190      22.766   5.816 -12.286  1.00  0.00           H   new
ATOM      0  HB1 ALA A 190      25.117   5.822 -11.464  1.00  0.00           H   new
ATOM      0  HB2 ALA A 190      24.534   7.474 -11.781  1.00  0.00           H   new
ATOM      0  HB3 ALA A 190      24.632   6.870 -10.109  1.00  0.00           H   new
ATOM    734  N   SER A 191      22.544   5.011  -9.116  1.00  0.00           N
ATOM    735  CA  SER A 191      22.391   3.889  -8.193  1.00  0.00           C
ATOM    736  C   SER A 191      21.270   2.959  -8.648  1.00  0.00           C
ATOM    737  O   SER A 191      21.224   1.792  -8.256  1.00  0.00           O
ATOM    738  CB  SER A 191      22.084   4.408  -6.790  1.00  0.00           C
ATOM    739  OG  SER A 191      20.783   4.979  -6.774  1.00  0.00           O
ATOM      0  H   SER A 191      22.405   5.929  -8.695  1.00  0.00           H   new
ATOM      0  HA  SER A 191      23.326   3.328  -8.180  1.00  0.00           H   new
ATOM      0  HB2 SER A 191      22.145   3.594  -6.067  1.00  0.00           H   new
ATOM      0  HB3 SER A 191      22.824   5.152  -6.495  1.00  0.00           H   new
ATOM      0  HG  SER A 191      20.636   5.481  -7.603  1.00  0.00           H   new
ATOM    745  N   GLY A 192      20.366   3.479  -9.478  1.00  0.00           N
ATOM    746  CA  GLY A 192      19.242   2.685  -9.985  1.00  0.00           C
ATOM    747  C   GLY A 192      17.926   3.135  -9.358  1.00  0.00           C
ATOM    748  O   GLY A 192      16.899   2.471  -9.506  1.00  0.00           O
ATOM      0  H   GLY A 192      20.388   4.442  -9.814  1.00  0.00           H   new
ATOM      0  HA2 GLY A 192      19.184   2.782 -11.069  1.00  0.00           H   new
ATOM      0  HA3 GLY A 192      19.410   1.630  -9.768  1.00  0.00           H   new
ATOM    752  N   LEU A 193      17.960   4.268  -8.664  1.00  0.00           N
ATOM    753  CA  LEU A 193      16.762   4.798  -8.027  1.00  0.00           C
ATOM    754  C   LEU A 193      15.856   5.424  -9.086  1.00  0.00           C
ATOM    755  O   LEU A 193      16.331   6.148  -9.962  1.00  0.00           O
ATOM    756  CB  LEU A 193      17.146   5.859  -6.993  1.00  0.00           C
ATOM    757  CG  LEU A 193      15.914   6.260  -6.167  1.00  0.00           C
ATOM    758  CD1 LEU A 193      15.475   5.097  -5.252  1.00  0.00           C
ATOM    759  CD2 LEU A 193      16.260   7.490  -5.320  1.00  0.00           C
ATOM      0  H   LEU A 193      18.799   4.833  -8.529  1.00  0.00           H   new
ATOM      0  HA  LEU A 193      16.234   3.986  -7.527  1.00  0.00           H   new
ATOM      0  HB2 LEU A 193      17.925   5.472  -6.335  1.00  0.00           H   new
ATOM      0  HB3 LEU A 193      17.558   6.735  -7.495  1.00  0.00           H   new
ATOM      0  HG  LEU A 193      15.090   6.495  -6.841  1.00  0.00           H   new
ATOM      0 HD11 LEU A 193      14.601   5.398  -4.674  1.00  0.00           H   new
ATOM      0 HD12 LEU A 193      15.225   4.229  -5.862  1.00  0.00           H   new
ATOM      0 HD13 LEU A 193      16.288   4.841  -4.573  1.00  0.00           H   new
ATOM      0 HD21 LEU A 193      15.391   7.782  -4.730  1.00  0.00           H   new
ATOM      0 HD22 LEU A 193      17.088   7.251  -4.653  1.00  0.00           H   new
ATOM      0 HD23 LEU A 193      16.547   8.313  -5.974  1.00  0.00           H   new
ATOM    771  N   ARG A 194      14.554   5.135  -9.013  1.00  0.00           N
ATOM    772  CA  ARG A 194      13.596   5.672  -9.989  1.00  0.00           C
ATOM    773  C   ARG A 194      12.446   6.388  -9.281  1.00  0.00           C
ATOM    774  O   ARG A 194      12.194   6.167  -8.096  1.00  0.00           O
ATOM    775  CB  ARG A 194      13.052   4.523 -10.863  1.00  0.00           C
ATOM    776  CG  ARG A 194      12.655   5.044 -12.259  1.00  0.00           C
ATOM    777  CD  ARG A 194      13.883   5.080 -13.180  1.00  0.00           C
ATOM    778  NE  ARG A 194      13.510   5.577 -14.499  1.00  0.00           N
ATOM    779  CZ  ARG A 194      14.431   5.852 -15.418  1.00  0.00           C
ATOM    780  NH1 ARG A 194      15.695   5.687 -15.145  1.00  0.00           N
ATOM    781  NH2 ARG A 194      14.068   6.291 -16.593  1.00  0.00           N
ATOM      0  H   ARG A 194      14.140   4.539  -8.297  1.00  0.00           H   new
ATOM      0  HA  ARG A 194      14.107   6.397 -10.622  1.00  0.00           H   new
ATOM      0  HB2 ARG A 194      13.808   3.744 -10.961  1.00  0.00           H   new
ATOM      0  HB3 ARG A 194      12.187   4.069 -10.379  1.00  0.00           H   new
ATOM      0  HG2 ARG A 194      11.887   4.402 -12.690  1.00  0.00           H   new
ATOM      0  HG3 ARG A 194      12.225   6.042 -12.174  1.00  0.00           H   new
ATOM      0  HD2 ARG A 194      14.653   5.719 -12.747  1.00  0.00           H   new
ATOM      0  HD3 ARG A 194      14.310   4.081 -13.267  1.00  0.00           H   new
ATOM      0  HE  ARG A 194      12.524   5.716 -14.721  1.00  0.00           H   new
ATOM      0 HH11 ARG A 194      15.978   5.347 -14.226  1.00  0.00           H   new
ATOM      0 HH12 ARG A 194      16.401   5.898 -15.850  1.00  0.00           H   new
ATOM      0 HH21 ARG A 194      13.079   6.423 -16.805  1.00  0.00           H   new
ATOM      0 HH22 ARG A 194      14.773   6.502 -17.299  1.00  0.00           H   new
ATOM    795  N   ALA A 195      11.763   7.258 -10.019  1.00  0.00           N
ATOM    796  CA  ALA A 195      10.648   8.026  -9.468  1.00  0.00           C
ATOM    797  C   ALA A 195       9.457   7.128  -9.145  1.00  0.00           C
ATOM    798  O   ALA A 195       8.413   7.608  -8.710  1.00  0.00           O
ATOM    799  CB  ALA A 195      10.216   9.101 -10.467  1.00  0.00           C
ATOM      0  H   ALA A 195      11.961   7.450 -11.001  1.00  0.00           H   new
ATOM      0  HA  ALA A 195      10.987   8.491  -8.542  1.00  0.00           H   new
ATOM      0  HB1 ALA A 195       9.385   9.671 -10.052  1.00  0.00           H   new
ATOM      0  HB2 ALA A 195      11.052   9.771 -10.665  1.00  0.00           H   new
ATOM      0  HB3 ALA A 195       9.903   8.628 -11.398  1.00  0.00           H   new
ATOM    805  N   GLN A 196       9.615   5.822  -9.360  1.00  0.00           N
ATOM    806  CA  GLN A 196       8.541   4.862  -9.084  1.00  0.00           C
ATOM    807  C   GLN A 196       8.998   3.826  -8.063  1.00  0.00           C
ATOM    808  O   GLN A 196       8.326   2.816  -7.846  1.00  0.00           O
ATOM    809  CB  GLN A 196       8.122   4.164 -10.381  1.00  0.00           C
ATOM    810  CG  GLN A 196       7.432   5.176 -11.298  1.00  0.00           C
ATOM    811  CD  GLN A 196       7.060   4.515 -12.621  1.00  0.00           C
ATOM    812  OE1 GLN A 196       7.276   3.317 -12.801  1.00  0.00           O
ATOM    813  NE2 GLN A 196       6.504   5.231 -13.561  1.00  0.00           N
ATOM      0  H   GLN A 196      10.472   5.404  -9.723  1.00  0.00           H   new
ATOM      0  HA  GLN A 196       7.688   5.403  -8.673  1.00  0.00           H   new
ATOM      0  HB2 GLN A 196       8.995   3.741 -10.878  1.00  0.00           H   new
ATOM      0  HB3 GLN A 196       7.448   3.336 -10.161  1.00  0.00           H   new
ATOM      0  HG2 GLN A 196       6.537   5.567 -10.813  1.00  0.00           H   new
ATOM      0  HG3 GLN A 196       8.093   6.024 -11.479  1.00  0.00           H   new
ATOM      0 HE21 GLN A 196       6.326   6.224 -13.408  1.00  0.00           H   new
ATOM      0 HE22 GLN A 196       6.247   4.797 -14.448  1.00  0.00           H   new
ATOM    822  N   ASP A 197      10.148   4.079  -7.443  1.00  0.00           N
ATOM    823  CA  ASP A 197      10.695   3.159  -6.445  1.00  0.00           C
ATOM    824  C   ASP A 197      10.166   3.491  -5.049  1.00  0.00           C
ATOM    825  O   ASP A 197       9.805   4.633  -4.765  1.00  0.00           O
ATOM    826  CB  ASP A 197      12.221   3.247  -6.444  1.00  0.00           C
ATOM    827  CG  ASP A 197      12.776   2.669  -7.741  1.00  0.00           C
ATOM    828  OD1 ASP A 197      12.002   2.090  -8.487  1.00  0.00           O
ATOM    829  OD2 ASP A 197      13.964   2.815  -7.973  1.00  0.00           O
ATOM      0  H   ASP A 197      10.718   4.908  -7.612  1.00  0.00           H   new
ATOM      0  HA  ASP A 197      10.383   2.147  -6.704  1.00  0.00           H   new
ATOM      0  HB2 ASP A 197      12.534   4.286  -6.336  1.00  0.00           H   new
ATOM      0  HB3 ASP A 197      12.625   2.702  -5.591  1.00  0.00           H   new
ATOM    834  N   ARG A 198      10.133   2.480  -4.180  1.00  0.00           N
ATOM    835  CA  ARG A 198       9.657   2.651  -2.802  1.00  0.00           C
ATOM    836  C   ARG A 198      10.738   2.220  -1.814  1.00  0.00           C
ATOM    837  O   ARG A 198      11.416   1.216  -2.027  1.00  0.00           O
ATOM    838  CB  ARG A 198       8.396   1.811  -2.580  1.00  0.00           C
ATOM    839  CG  ARG A 198       7.866   2.047  -1.164  1.00  0.00           C
ATOM    840  CD  ARG A 198       6.521   1.340  -0.998  1.00  0.00           C
ATOM    841  NE  ARG A 198       5.509   1.981  -1.832  1.00  0.00           N
ATOM    842  CZ  ARG A 198       4.334   1.400  -2.057  1.00  0.00           C
ATOM    843  NH1 ARG A 198       4.070   0.234  -1.533  1.00  0.00           N
ATOM    844  NH2 ARG A 198       3.445   1.997  -2.802  1.00  0.00           N
ATOM      0  H   ARG A 198      10.431   1.531  -4.405  1.00  0.00           H   new
ATOM      0  HA  ARG A 198       9.425   3.703  -2.639  1.00  0.00           H   new
ATOM      0  HB2 ARG A 198       7.635   2.078  -3.313  1.00  0.00           H   new
ATOM      0  HB3 ARG A 198       8.621   0.754  -2.724  1.00  0.00           H   new
ATOM      0  HG2 ARG A 198       8.579   1.671  -0.430  1.00  0.00           H   new
ATOM      0  HG3 ARG A 198       7.752   3.115  -0.980  1.00  0.00           H   new
ATOM      0  HD2 ARG A 198       6.617   0.290  -1.273  1.00  0.00           H   new
ATOM      0  HD3 ARG A 198       6.213   1.369   0.047  1.00  0.00           H   new
ATOM      0  HE  ARG A 198       5.706   2.890  -2.250  1.00  0.00           H   new
ATOM      0 HH11 ARG A 198       4.765  -0.232  -0.950  1.00  0.00           H   new
ATOM      0 HH12 ARG A 198       3.169  -0.211  -1.706  1.00  0.00           H   new
ATOM      0 HH21 ARG A 198       3.651   2.908  -3.211  1.00  0.00           H   new
ATOM      0 HH22 ARG A 198       2.543   1.553  -2.975  1.00  0.00           H   new
ATOM    858  N   ILE A 199      10.902   2.988  -0.739  1.00  0.00           N
ATOM    859  CA  ILE A 199      11.917   2.668   0.260  1.00  0.00           C
ATOM    860  C   ILE A 199      11.430   1.555   1.180  1.00  0.00           C
ATOM    861  O   ILE A 199      10.385   1.677   1.820  1.00  0.00           O
ATOM    862  CB  ILE A 199      12.235   3.907   1.102  1.00  0.00           C
ATOM    863  CG1 ILE A 199      12.454   5.113   0.180  1.00  0.00           C
ATOM    864  CG2 ILE A 199      13.498   3.654   1.932  1.00  0.00           C
ATOM    865  CD1 ILE A 199      13.500   4.780  -0.888  1.00  0.00           C
ATOM      0  H   ILE A 199      10.353   3.824  -0.539  1.00  0.00           H   new
ATOM      0  HA  ILE A 199      12.815   2.337  -0.262  1.00  0.00           H   new
ATOM      0  HB  ILE A 199      11.400   4.114   1.772  1.00  0.00           H   new
ATOM      0 HG12 ILE A 199      11.514   5.391  -0.296  1.00  0.00           H   new
ATOM      0 HG13 ILE A 199      12.782   5.972   0.765  1.00  0.00           H   new
ATOM      0 HG21 ILE A 199      13.723   4.537   2.531  1.00  0.00           H   new
ATOM      0 HG22 ILE A 199      13.336   2.801   2.591  1.00  0.00           H   new
ATOM      0 HG23 ILE A 199      14.335   3.444   1.266  1.00  0.00           H   new
ATOM      0 HD11 ILE A 199      13.646   5.644  -1.536  1.00  0.00           H   new
ATOM      0 HD12 ILE A 199      14.444   4.524  -0.406  1.00  0.00           H   new
ATOM      0 HD13 ILE A 199      13.156   3.934  -1.483  1.00  0.00           H   new
ATOM    877  N   VAL A 200      12.197   0.466   1.244  1.00  0.00           N
ATOM    878  CA  VAL A 200      11.843  -0.673   2.092  1.00  0.00           C
ATOM    879  C   VAL A 200      12.751  -0.727   3.318  1.00  0.00           C
ATOM    880  O   VAL A 200      12.282  -0.906   4.441  1.00  0.00           O
ATOM    881  CB  VAL A 200      11.983  -1.971   1.297  1.00  0.00           C
ATOM    882  CG1 VAL A 200      11.330  -3.120   2.069  1.00  0.00           C
ATOM    883  CG2 VAL A 200      11.296  -1.813  -0.061  1.00  0.00           C
ATOM      0  H   VAL A 200      13.065   0.349   0.721  1.00  0.00           H   new
ATOM      0  HA  VAL A 200      10.811  -0.555   2.422  1.00  0.00           H   new
ATOM      0  HB  VAL A 200      13.040  -2.191   1.147  1.00  0.00           H   new
ATOM      0 HG11 VAL A 200      11.431  -4.044   1.500  1.00  0.00           H   new
ATOM      0 HG12 VAL A 200      11.820  -3.234   3.036  1.00  0.00           H   new
ATOM      0 HG13 VAL A 200      10.273  -2.902   2.221  1.00  0.00           H   new
ATOM      0 HG21 VAL A 200      11.395  -2.738  -0.629  1.00  0.00           H   new
ATOM      0 HG22 VAL A 200      10.239  -1.591   0.089  1.00  0.00           H   new
ATOM      0 HG23 VAL A 200      11.763  -0.997  -0.612  1.00  0.00           H   new
ATOM    893  N   GLU A 201      14.057  -0.578   3.092  1.00  0.00           N
ATOM    894  CA  GLU A 201      15.035  -0.618   4.181  1.00  0.00           C
ATOM    895  C   GLU A 201      16.164   0.377   3.925  1.00  0.00           C
ATOM    896  O   GLU A 201      16.627   0.520   2.792  1.00  0.00           O
ATOM    897  CB  GLU A 201      15.636  -2.021   4.295  1.00  0.00           C
ATOM    898  CG  GLU A 201      14.570  -3.012   4.765  1.00  0.00           C
ATOM    899  CD  GLU A 201      15.155  -4.420   4.819  1.00  0.00           C
ATOM    900  OE1 GLU A 201      16.320  -4.568   4.489  1.00  0.00           O
ATOM    901  OE2 GLU A 201      14.429  -5.329   5.189  1.00  0.00           O
ATOM      0  H   GLU A 201      14.462  -0.429   2.168  1.00  0.00           H   new
ATOM      0  HA  GLU A 201      14.522  -0.355   5.106  1.00  0.00           H   new
ATOM      0  HB2 GLU A 201      16.035  -2.334   3.330  1.00  0.00           H   new
ATOM      0  HB3 GLU A 201      16.470  -2.012   4.997  1.00  0.00           H   new
ATOM      0  HG2 GLU A 201      14.203  -2.724   5.750  1.00  0.00           H   new
ATOM      0  HG3 GLU A 201      13.717  -2.989   4.087  1.00  0.00           H   new
ATOM    908  N   VAL A 202      16.619   1.052   4.984  1.00  0.00           N
ATOM    909  CA  VAL A 202      17.716   2.019   4.863  1.00  0.00           C
ATOM    910  C   VAL A 202      18.906   1.561   5.702  1.00  0.00           C
ATOM    911  O   VAL A 202      18.774   1.331   6.903  1.00  0.00           O
ATOM    912  CB  VAL A 202      17.270   3.395   5.360  1.00  0.00           C
ATOM    913  CG1 VAL A 202      18.389   4.408   5.115  1.00  0.00           C
ATOM    914  CG2 VAL A 202      16.012   3.837   4.614  1.00  0.00           C
ATOM      0  H   VAL A 202      16.249   0.949   5.929  1.00  0.00           H   new
ATOM      0  HA  VAL A 202      18.001   2.084   3.813  1.00  0.00           H   new
ATOM      0  HB  VAL A 202      17.051   3.338   6.426  1.00  0.00           H   new
ATOM      0 HG11 VAL A 202      18.074   5.390   5.468  1.00  0.00           H   new
ATOM      0 HG12 VAL A 202      19.285   4.098   5.654  1.00  0.00           H   new
ATOM      0 HG13 VAL A 202      18.607   4.459   4.048  1.00  0.00           H   new
ATOM      0 HG21 VAL A 202      15.701   4.818   4.974  1.00  0.00           H   new
ATOM      0 HG22 VAL A 202      16.223   3.893   3.546  1.00  0.00           H   new
ATOM      0 HG23 VAL A 202      15.213   3.116   4.789  1.00  0.00           H   new
ATOM    924  N   ASN A 203      20.068   1.440   5.074  1.00  0.00           N
ATOM    925  CA  ASN A 203      21.266   1.019   5.792  1.00  0.00           C
ATOM    926  C   ASN A 203      21.019  -0.280   6.559  1.00  0.00           C
ATOM    927  O   ASN A 203      21.619  -0.511   7.607  1.00  0.00           O
ATOM    928  CB  ASN A 203      21.696   2.111   6.771  1.00  0.00           C
ATOM    929  CG  ASN A 203      22.230   3.317   6.006  1.00  0.00           C
ATOM    930  OD1 ASN A 203      23.109   3.175   5.155  1.00  0.00           O
ATOM    931  ND2 ASN A 203      21.748   4.503   6.259  1.00  0.00           N
ATOM      0  H   ASN A 203      20.207   1.625   4.081  1.00  0.00           H   new
ATOM      0  HA  ASN A 203      22.055   0.846   5.060  1.00  0.00           H   new
ATOM      0  HB2 ASN A 203      20.850   2.409   7.391  1.00  0.00           H   new
ATOM      0  HB3 ASN A 203      22.464   1.727   7.443  1.00  0.00           H   new
ATOM      0 HD21 ASN A 203      22.099   5.315   5.751  1.00  0.00           H   new
ATOM      0 HD22 ASN A 203      21.020   4.618   6.964  1.00  0.00           H   new
ATOM    938  N   GLY A 204      20.150  -1.132   6.024  1.00  0.00           N
ATOM    939  CA  GLY A 204      19.857  -2.410   6.669  1.00  0.00           C
ATOM    940  C   GLY A 204      18.932  -2.251   7.879  1.00  0.00           C
ATOM    941  O   GLY A 204      18.928  -3.098   8.773  1.00  0.00           O
ATOM      0  H   GLY A 204      19.641  -0.965   5.156  1.00  0.00           H   new
ATOM      0  HA2 GLY A 204      19.394  -3.082   5.946  1.00  0.00           H   new
ATOM      0  HA3 GLY A 204      20.790  -2.877   6.986  1.00  0.00           H   new
ATOM    945  N   VAL A 205      18.149  -1.172   7.905  1.00  0.00           N
ATOM    946  CA  VAL A 205      17.219  -0.921   9.016  1.00  0.00           C
ATOM    947  C   VAL A 205      15.781  -1.059   8.522  1.00  0.00           C
ATOM    948  O   VAL A 205      15.449  -0.611   7.427  1.00  0.00           O
ATOM    949  CB  VAL A 205      17.440   0.485   9.589  1.00  0.00           C
ATOM    950  CG1 VAL A 205      16.343   0.809  10.608  1.00  0.00           C
ATOM    951  CG2 VAL A 205      18.805   0.542  10.278  1.00  0.00           C
ATOM      0  H   VAL A 205      18.137  -0.459   7.176  1.00  0.00           H   new
ATOM      0  HA  VAL A 205      17.403  -1.652   9.803  1.00  0.00           H   new
ATOM      0  HB  VAL A 205      17.405   1.214   8.779  1.00  0.00           H   new
ATOM      0 HG11 VAL A 205      16.505   1.808  11.012  1.00  0.00           H   new
ATOM      0 HG12 VAL A 205      15.369   0.768  10.120  1.00  0.00           H   new
ATOM      0 HG13 VAL A 205      16.373   0.081  11.419  1.00  0.00           H   new
ATOM      0 HG21 VAL A 205      18.965   1.540  10.686  1.00  0.00           H   new
ATOM      0 HG22 VAL A 205      18.836  -0.190  11.085  1.00  0.00           H   new
ATOM      0 HG23 VAL A 205      19.588   0.316   9.554  1.00  0.00           H   new
ATOM    961  N   CYS A 206      14.940  -1.712   9.321  1.00  0.00           N
ATOM    962  CA  CYS A 206      13.549  -1.931   8.932  1.00  0.00           C
ATOM    963  C   CYS A 206      12.724  -0.646   9.045  1.00  0.00           C
ATOM    964  O   CYS A 206      12.428  -0.176  10.143  1.00  0.00           O
ATOM    965  CB  CYS A 206      12.937  -3.018   9.827  1.00  0.00           C
ATOM    966  SG  CYS A 206      13.347  -4.649   9.157  1.00  0.00           S
ATOM      0  H   CYS A 206      15.193  -2.095  10.232  1.00  0.00           H   new
ATOM      0  HA  CYS A 206      13.532  -2.249   7.889  1.00  0.00           H   new
ATOM      0  HB2 CYS A 206      13.318  -2.924  10.844  1.00  0.00           H   new
ATOM      0  HB3 CYS A 206      11.855  -2.895   9.879  1.00  0.00           H   new
ATOM      0  HG  CYS A 206      12.832  -5.571   9.915  1.00  0.00           H   new
ATOM    972  N   MET A 207      12.335  -0.104   7.892  1.00  0.00           N
ATOM    973  CA  MET A 207      11.514   1.103   7.851  1.00  0.00           C
ATOM    974  C   MET A 207      10.084   0.781   8.288  1.00  0.00           C
ATOM    975  O   MET A 207       9.411   1.601   8.906  1.00  0.00           O
ATOM    976  CB  MET A 207      11.507   1.693   6.430  1.00  0.00           C
ATOM    977  CG  MET A 207      12.764   2.545   6.196  1.00  0.00           C
ATOM    978  SD  MET A 207      14.221   1.715   6.894  1.00  0.00           S
ATOM    979  CE  MET A 207      14.666   2.957   8.138  1.00  0.00           C
ATOM      0  H   MET A 207      12.575  -0.482   6.975  1.00  0.00           H   new
ATOM      0  HA  MET A 207      11.938   1.837   8.536  1.00  0.00           H   new
ATOM      0  HB2 MET A 207      11.464   0.888   5.696  1.00  0.00           H   new
ATOM      0  HB3 MET A 207      10.615   2.303   6.287  1.00  0.00           H   new
ATOM      0  HG2 MET A 207      12.907   2.710   5.128  1.00  0.00           H   new
ATOM      0  HG3 MET A 207      12.639   3.525   6.656  1.00  0.00           H   new
ATOM      0  HE1 MET A 207      15.665   2.748   8.519  1.00  0.00           H   new
ATOM      0  HE2 MET A 207      14.651   3.948   7.684  1.00  0.00           H   new
ATOM      0  HE3 MET A 207      13.950   2.923   8.959  1.00  0.00           H   new
ATOM    989  N   GLU A 208       9.623  -0.414   7.938  1.00  0.00           N
ATOM    990  CA  GLU A 208       8.267  -0.832   8.278  1.00  0.00           C
ATOM    991  C   GLU A 208       8.005  -0.649   9.772  1.00  0.00           C
ATOM    992  O   GLU A 208       8.824  -1.027  10.608  1.00  0.00           O
ATOM    993  CB  GLU A 208       8.070  -2.302   7.895  1.00  0.00           C
ATOM    994  CG  GLU A 208       6.594  -2.685   8.033  1.00  0.00           C
ATOM    995  CD  GLU A 208       5.775  -2.009   6.938  1.00  0.00           C
ATOM    996  OE1 GLU A 208       6.375  -1.403   6.066  1.00  0.00           O
ATOM    997  OE2 GLU A 208       4.561  -2.109   6.988  1.00  0.00           O
ATOM      0  H   GLU A 208      10.164  -1.108   7.422  1.00  0.00           H   new
ATOM      0  HA  GLU A 208       7.562  -0.212   7.724  1.00  0.00           H   new
ATOM      0  HB2 GLU A 208       8.403  -2.467   6.870  1.00  0.00           H   new
ATOM      0  HB3 GLU A 208       8.681  -2.938   8.535  1.00  0.00           H   new
ATOM      0  HG2 GLU A 208       6.483  -3.767   7.966  1.00  0.00           H   new
ATOM      0  HG3 GLU A 208       6.222  -2.386   9.013  1.00  0.00           H   new
ATOM   1004  N   GLY A 209       6.851  -0.071  10.093  1.00  0.00           N
ATOM   1005  CA  GLY A 209       6.480   0.156  11.487  1.00  0.00           C
ATOM   1006  C   GLY A 209       7.204   1.368  12.063  1.00  0.00           C
ATOM   1007  O   GLY A 209       7.307   1.517  13.280  1.00  0.00           O
ATOM      0  H   GLY A 209       6.161   0.247   9.413  1.00  0.00           H   new
ATOM      0  HA2 GLY A 209       5.403   0.305  11.559  1.00  0.00           H   new
ATOM      0  HA3 GLY A 209       6.720  -0.728  12.078  1.00  0.00           H   new
ATOM   1011  N   LYS A 210       7.708   2.235  11.183  1.00  0.00           N
ATOM   1012  CA  LYS A 210       8.429   3.439  11.613  1.00  0.00           C
ATOM   1013  C   LYS A 210       7.798   4.681  10.993  1.00  0.00           C
ATOM   1014  O   LYS A 210       7.068   4.593  10.004  1.00  0.00           O
ATOM   1015  CB  LYS A 210       9.896   3.362  11.178  1.00  0.00           C
ATOM   1016  CG  LYS A 210      10.506   2.005  11.559  1.00  0.00           C
ATOM   1017  CD  LYS A 210      10.613   1.873  13.082  1.00  0.00           C
ATOM   1018  CE  LYS A 210      11.367   0.590  13.421  1.00  0.00           C
ATOM   1019  NZ  LYS A 210      10.607  -0.585  12.906  1.00  0.00           N
ATOM      0  H   LYS A 210       7.632   2.129  10.171  1.00  0.00           H   new
ATOM      0  HA  LYS A 210       8.371   3.501  12.700  1.00  0.00           H   new
ATOM      0  HB2 LYS A 210       9.969   3.509  10.100  1.00  0.00           H   new
ATOM      0  HB3 LYS A 210      10.462   4.166  11.649  1.00  0.00           H   new
ATOM      0  HG2 LYS A 210       9.891   1.198  11.161  1.00  0.00           H   new
ATOM      0  HG3 LYS A 210      11.494   1.904  11.109  1.00  0.00           H   new
ATOM      0  HD2 LYS A 210      11.133   2.736  13.498  1.00  0.00           H   new
ATOM      0  HD3 LYS A 210       9.619   1.854  13.528  1.00  0.00           H   new
ATOM      0  HE2 LYS A 210      12.363   0.614  12.980  1.00  0.00           H   new
ATOM      0  HE3 LYS A 210      11.498   0.507  14.500  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 210      10.972  -1.454  13.345  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 210       9.599  -0.476  13.139  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 210      10.719  -0.646  11.874  1.00  0.00           H   new
ATOM   1033  N   GLN A 211       8.086   5.836  11.581  1.00  0.00           N
ATOM   1034  CA  GLN A 211       7.545   7.097  11.082  1.00  0.00           C
ATOM   1035  C   GLN A 211       8.319   7.553   9.847  1.00  0.00           C
ATOM   1036  O   GLN A 211       9.337   6.963   9.488  1.00  0.00           O
ATOM   1037  CB  GLN A 211       7.650   8.171  12.167  1.00  0.00           C
ATOM   1038  CG  GLN A 211       7.036   7.649  13.466  1.00  0.00           C
ATOM   1039  CD  GLN A 211       5.566   7.304  13.251  1.00  0.00           C
ATOM   1040  OE1 GLN A 211       4.790   8.145  12.800  1.00  0.00           O
ATOM   1041  NE2 GLN A 211       5.138   6.108  13.548  1.00  0.00           N
ATOM      0  H   GLN A 211       8.688   5.927  12.400  1.00  0.00           H   new
ATOM      0  HA  GLN A 211       6.499   6.946  10.814  1.00  0.00           H   new
ATOM      0  HB2 GLN A 211       8.694   8.439  12.328  1.00  0.00           H   new
ATOM      0  HB3 GLN A 211       7.135   9.077  11.847  1.00  0.00           H   new
ATOM      0  HG2 GLN A 211       7.579   6.766  13.805  1.00  0.00           H   new
ATOM      0  HG3 GLN A 211       7.130   8.401  14.249  1.00  0.00           H   new
ATOM      0 HE21 GLN A 211       5.784   5.413  13.922  1.00  0.00           H   new
ATOM      0 HE22 GLN A 211       4.157   5.868  13.406  1.00  0.00           H   new
ATOM   1050  N   HIS A 212       7.835   8.612   9.204  1.00  0.00           N
ATOM   1051  CA  HIS A 212       8.498   9.141   8.017  1.00  0.00           C
ATOM   1052  C   HIS A 212       9.826   9.795   8.393  1.00  0.00           C
ATOM   1053  O   HIS A 212      10.743   9.861   7.578  1.00  0.00           O
ATOM   1054  CB  HIS A 212       7.590  10.159   7.314  1.00  0.00           C
ATOM   1055  CG  HIS A 212       8.347  10.830   6.195  1.00  0.00           C
ATOM   1056  ND1 HIS A 212       8.840  10.129   5.106  1.00  0.00           N
ATOM   1057  CD2 HIS A 212       8.707  12.140   5.992  1.00  0.00           C
ATOM   1058  CE1 HIS A 212       9.465  11.012   4.305  1.00  0.00           C
ATOM   1059  NE2 HIS A 212       9.414  12.251   4.799  1.00  0.00           N
ATOM      0  H   HIS A 212       6.993   9.117   9.482  1.00  0.00           H   new
ATOM      0  HA  HIS A 212       8.698   8.315   7.335  1.00  0.00           H   new
ATOM      0  HB2 HIS A 212       6.705   9.659   6.919  1.00  0.00           H   new
ATOM      0  HB3 HIS A 212       7.242  10.905   8.029  1.00  0.00           H   new
ATOM      0  HD2 HIS A 212       8.476  12.959   6.657  1.00  0.00           H   new
ATOM      0  HE1 HIS A 212       9.949  10.750   3.376  1.00  0.00           H   new
ATOM      0  HE2 HIS A 212       9.809  13.098   4.390  1.00  0.00           H   new
ATOM   1068  N   GLY A 213       9.919  10.284   9.623  1.00  0.00           N
ATOM   1069  CA  GLY A 213      11.144  10.936  10.084  1.00  0.00           C
ATOM   1070  C   GLY A 213      12.257   9.920  10.317  1.00  0.00           C
ATOM   1071  O   GLY A 213      13.424  10.282  10.464  1.00  0.00           O
ATOM      0  H   GLY A 213       9.171  10.244  10.315  1.00  0.00           H   new
ATOM      0  HA2 GLY A 213      11.467  11.671   9.347  1.00  0.00           H   new
ATOM      0  HA3 GLY A 213      10.944  11.479  11.008  1.00  0.00           H   new
ATOM   1075  N   ASP A 214      11.890   8.648  10.369  1.00  0.00           N
ATOM   1076  CA  ASP A 214      12.867   7.590  10.596  1.00  0.00           C
ATOM   1077  C   ASP A 214      13.753   7.363   9.368  1.00  0.00           C
ATOM   1078  O   ASP A 214      14.924   7.011   9.503  1.00  0.00           O
ATOM   1079  CB  ASP A 214      12.150   6.292  10.967  1.00  0.00           C
ATOM   1080  CG  ASP A 214      11.505   6.437  12.341  1.00  0.00           C
ATOM   1081  OD1 ASP A 214      12.237   6.629  13.299  1.00  0.00           O
ATOM   1082  OD2 ASP A 214      10.290   6.365  12.417  1.00  0.00           O
ATOM      0  H   ASP A 214      10.929   8.323  10.258  1.00  0.00           H   new
ATOM      0  HA  ASP A 214      13.511   7.902  11.418  1.00  0.00           H   new
ATOM      0  HB2 ASP A 214      11.391   6.058  10.221  1.00  0.00           H   new
ATOM      0  HB3 ASP A 214      12.858   5.463  10.972  1.00  0.00           H   new
ATOM   1087  N   VAL A 215      13.191   7.543   8.173  1.00  0.00           N
ATOM   1088  CA  VAL A 215      13.961   7.324   6.947  1.00  0.00           C
ATOM   1089  C   VAL A 215      15.132   8.304   6.842  1.00  0.00           C
ATOM   1090  O   VAL A 215      16.251   7.905   6.519  1.00  0.00           O
ATOM   1091  CB  VAL A 215      13.054   7.445   5.710  1.00  0.00           C
ATOM   1092  CG1 VAL A 215      11.721   6.750   5.993  1.00  0.00           C
ATOM   1093  CG2 VAL A 215      12.801   8.920   5.371  1.00  0.00           C
ATOM      0  H   VAL A 215      12.224   7.834   8.027  1.00  0.00           H   new
ATOM      0  HA  VAL A 215      14.368   6.314   6.988  1.00  0.00           H   new
ATOM      0  HB  VAL A 215      13.548   6.972   4.861  1.00  0.00           H   new
ATOM      0 HG11 VAL A 215      11.075   6.833   5.119  1.00  0.00           H   new
ATOM      0 HG12 VAL A 215      11.899   5.698   6.214  1.00  0.00           H   new
ATOM      0 HG13 VAL A 215      11.238   7.223   6.848  1.00  0.00           H   new
ATOM      0 HG21 VAL A 215      12.158   8.987   4.494  1.00  0.00           H   new
ATOM      0 HG22 VAL A 215      12.315   9.409   6.215  1.00  0.00           H   new
ATOM      0 HG23 VAL A 215      13.750   9.414   5.163  1.00  0.00           H   new
ATOM   1103  N   VAL A 216      14.877   9.580   7.124  1.00  0.00           N
ATOM   1104  CA  VAL A 216      15.937  10.579   7.057  1.00  0.00           C
ATOM   1105  C   VAL A 216      16.961  10.321   8.150  1.00  0.00           C
ATOM   1106  O   VAL A 216      18.164  10.489   7.948  1.00  0.00           O
ATOM   1107  CB  VAL A 216      15.354  11.989   7.186  1.00  0.00           C
ATOM   1108  CG1 VAL A 216      14.574  12.129   8.493  1.00  0.00           C
ATOM   1109  CG2 VAL A 216      16.489  13.016   7.158  1.00  0.00           C
ATOM      0  H   VAL A 216      13.962   9.941   7.396  1.00  0.00           H   new
ATOM      0  HA  VAL A 216      16.432  10.504   6.089  1.00  0.00           H   new
ATOM      0  HB  VAL A 216      14.675  12.165   6.351  1.00  0.00           H   new
ATOM      0 HG11 VAL A 216      14.167  13.137   8.568  1.00  0.00           H   new
ATOM      0 HG12 VAL A 216      13.758  11.406   8.509  1.00  0.00           H   new
ATOM      0 HG13 VAL A 216      15.240  11.943   9.336  1.00  0.00           H   new
ATOM      0 HG21 VAL A 216      16.074  14.020   7.250  1.00  0.00           H   new
ATOM      0 HG22 VAL A 216      17.170  12.828   7.988  1.00  0.00           H   new
ATOM      0 HG23 VAL A 216      17.032  12.933   6.217  1.00  0.00           H   new
ATOM   1119  N   SER A 217      16.467   9.907   9.304  1.00  0.00           N
ATOM   1120  CA  SER A 217      17.329   9.611  10.439  1.00  0.00           C
ATOM   1121  C   SER A 217      18.306   8.491  10.090  1.00  0.00           C
ATOM   1122  O   SER A 217      19.481   8.545  10.451  1.00  0.00           O
ATOM   1123  CB  SER A 217      16.477   9.194  11.636  1.00  0.00           C
ATOM   1124  OG  SER A 217      15.540  10.224  11.927  1.00  0.00           O
ATOM      0  H   SER A 217      15.472   9.768   9.481  1.00  0.00           H   new
ATOM      0  HA  SER A 217      17.898  10.507  10.689  1.00  0.00           H   new
ATOM      0  HB2 SER A 217      15.955   8.262  11.418  1.00  0.00           H   new
ATOM      0  HB3 SER A 217      17.112   9.009  12.502  1.00  0.00           H   new
ATOM      0  HG  SER A 217      14.712  10.063  11.428  1.00  0.00           H   new
ATOM   1130  N   ALA A 218      17.811   7.477   9.385  1.00  0.00           N
ATOM   1131  CA  ALA A 218      18.650   6.347   8.996  1.00  0.00           C
ATOM   1132  C   ALA A 218      19.759   6.802   8.052  1.00  0.00           C
ATOM   1133  O   ALA A 218      20.893   6.329   8.139  1.00  0.00           O
ATOM   1134  CB  ALA A 218      17.801   5.272   8.315  1.00  0.00           C
ATOM      0  H   ALA A 218      16.842   7.414   9.074  1.00  0.00           H   new
ATOM      0  HA  ALA A 218      19.104   5.931   9.895  1.00  0.00           H   new
ATOM      0  HB1 ALA A 218      18.436   4.434   8.029  1.00  0.00           H   new
ATOM      0  HB2 ALA A 218      17.031   4.925   9.005  1.00  0.00           H   new
ATOM      0  HB3 ALA A 218      17.330   5.690   7.426  1.00  0.00           H   new
ATOM   1140  N   ILE A 219      19.427   7.723   7.154  1.00  0.00           N
ATOM   1141  CA  ILE A 219      20.407   8.236   6.202  1.00  0.00           C
ATOM   1142  C   ILE A 219      21.537   8.967   6.923  1.00  0.00           C
ATOM   1143  O   ILE A 219      22.708   8.793   6.590  1.00  0.00           O
ATOM   1144  CB  ILE A 219      19.722   9.175   5.198  1.00  0.00           C
ATOM   1145  CG1 ILE A 219      18.806   8.346   4.289  1.00  0.00           C
ATOM   1146  CG2 ILE A 219      20.777   9.902   4.354  1.00  0.00           C
ATOM   1147  CD1 ILE A 219      17.942   9.278   3.437  1.00  0.00           C
ATOM      0  H   ILE A 219      18.495   8.127   7.065  1.00  0.00           H   new
ATOM      0  HA  ILE A 219      20.838   7.392   5.664  1.00  0.00           H   new
ATOM      0  HB  ILE A 219      19.133   9.919   5.735  1.00  0.00           H   new
ATOM      0 HG12 ILE A 219      19.404   7.700   3.646  1.00  0.00           H   new
ATOM      0 HG13 ILE A 219      18.171   7.696   4.892  1.00  0.00           H   new
ATOM      0 HG21 ILE A 219      20.282  10.565   3.645  1.00  0.00           H   new
ATOM      0 HG22 ILE A 219      21.425  10.487   5.007  1.00  0.00           H   new
ATOM      0 HG23 ILE A 219      21.375   9.171   3.810  1.00  0.00           H   new
ATOM      0 HD11 ILE A 219      17.293   8.685   2.793  1.00  0.00           H   new
ATOM      0 HD12 ILE A 219      17.333   9.905   4.088  1.00  0.00           H   new
ATOM      0 HD13 ILE A 219      18.584   9.909   2.823  1.00  0.00           H   new
ATOM   1159  N   ARG A 220      21.184   9.785   7.908  1.00  0.00           N
ATOM   1160  CA  ARG A 220      22.192  10.530   8.655  1.00  0.00           C
ATOM   1161  C   ARG A 220      23.119   9.573   9.396  1.00  0.00           C
ATOM   1162  O   ARG A 220      24.318   9.820   9.511  1.00  0.00           O
ATOM   1163  CB  ARG A 220      21.524  11.474   9.657  1.00  0.00           C
ATOM   1164  CG  ARG A 220      20.814  12.602   8.906  1.00  0.00           C
ATOM   1165  CD  ARG A 220      20.192  13.567   9.915  1.00  0.00           C
ATOM   1166  NE  ARG A 220      19.110  12.915  10.643  1.00  0.00           N
ATOM   1167  CZ  ARG A 220      18.647  13.420  11.782  1.00  0.00           C
ATOM   1168  NH1 ARG A 220      19.170  14.513  12.268  1.00  0.00           N
ATOM   1169  NH2 ARG A 220      17.676  12.823  12.416  1.00  0.00           N
ATOM      0  H   ARG A 220      20.222   9.948   8.205  1.00  0.00           H   new
ATOM      0  HA  ARG A 220      22.777  11.117   7.947  1.00  0.00           H   new
ATOM      0  HB2 ARG A 220      20.809  10.924  10.268  1.00  0.00           H   new
ATOM      0  HB3 ARG A 220      22.270  11.888  10.335  1.00  0.00           H   new
ATOM      0  HG2 ARG A 220      21.522  13.131   8.268  1.00  0.00           H   new
ATOM      0  HG3 ARG A 220      20.042  12.192   8.255  1.00  0.00           H   new
ATOM      0  HD2 ARG A 220      20.953  13.912  10.615  1.00  0.00           H   new
ATOM      0  HD3 ARG A 220      19.812  14.448   9.398  1.00  0.00           H   new
ATOM      0  HE  ARG A 220      18.702  12.057  10.272  1.00  0.00           H   new
ATOM      0 HH11 ARG A 220      19.932  14.977  11.774  1.00  0.00           H   new
ATOM      0 HH12 ARG A 220      18.817  14.903  13.142  1.00  0.00           H   new
ATOM      0 HH21 ARG A 220      17.270  11.967  12.038  1.00  0.00           H   new
ATOM      0 HH22 ARG A 220      17.322  13.212  13.290  1.00  0.00           H   new
ATOM   1183  N   ALA A 221      22.553   8.482   9.900  1.00  0.00           N
ATOM   1184  CA  ALA A 221      23.338   7.493  10.630  1.00  0.00           C
ATOM   1185  C   ALA A 221      24.413   6.889   9.733  1.00  0.00           C
ATOM   1186  O   ALA A 221      25.525   6.611  10.183  1.00  0.00           O
ATOM   1187  CB  ALA A 221      22.422   6.383  11.150  1.00  0.00           C
ATOM      0  H   ALA A 221      21.561   8.261   9.818  1.00  0.00           H   new
ATOM      0  HA  ALA A 221      23.822   7.990  11.470  1.00  0.00           H   new
ATOM      0  HB1 ALA A 221      23.014   5.648  11.694  1.00  0.00           H   new
ATOM      0  HB2 ALA A 221      21.674   6.811  11.817  1.00  0.00           H   new
ATOM      0  HB3 ALA A 221      21.925   5.898  10.310  1.00  0.00           H   new
ATOM   1193  N   GLY A 222      24.076   6.686   8.463  1.00  0.00           N
ATOM   1194  CA  GLY A 222      25.024   6.111   7.514  1.00  0.00           C
ATOM   1195  C   GLY A 222      26.244   7.011   7.343  1.00  0.00           C
ATOM   1196  O   GLY A 222      27.376   6.531   7.284  1.00  0.00           O
ATOM      0  H   GLY A 222      23.162   6.909   8.069  1.00  0.00           H   new
ATOM      0  HA2 GLY A 222      25.340   5.127   7.861  1.00  0.00           H   new
ATOM      0  HA3 GLY A 222      24.536   5.967   6.550  1.00  0.00           H   new
ATOM   1200  N   GLY A 223      26.008   8.322   7.268  1.00  0.00           N
ATOM   1201  CA  GLY A 223      27.095   9.292   7.109  1.00  0.00           C
ATOM   1202  C   GLY A 223      26.995  10.021   5.770  1.00  0.00           C
ATOM   1203  O   GLY A 223      25.945  10.556   5.418  1.00  0.00           O
ATOM      0  H   GLY A 223      25.077   8.736   7.315  1.00  0.00           H   new
ATOM      0  HA2 GLY A 223      27.062  10.016   7.923  1.00  0.00           H   new
ATOM      0  HA3 GLY A 223      28.055   8.780   7.176  1.00  0.00           H   new
ATOM   1207  N   ASP A 224      28.104  10.042   5.035  1.00  0.00           N
ATOM   1208  CA  ASP A 224      28.150  10.715   3.739  1.00  0.00           C
ATOM   1209  C   ASP A 224      27.612   9.811   2.636  1.00  0.00           C
ATOM   1210  O   ASP A 224      27.561  10.203   1.470  1.00  0.00           O
ATOM   1211  CB  ASP A 224      29.592  11.096   3.406  1.00  0.00           C
ATOM   1212  CG  ASP A 224      30.102  12.134   4.399  1.00  0.00           C
ATOM   1213  OD1 ASP A 224      29.280  12.739   5.067  1.00  0.00           O
ATOM   1214  OD2 ASP A 224      31.306  12.308   4.478  1.00  0.00           O
ATOM      0  H   ASP A 224      28.981   9.602   5.314  1.00  0.00           H   new
ATOM      0  HA  ASP A 224      27.529  11.609   3.800  1.00  0.00           H   new
ATOM      0  HB2 ASP A 224      30.227  10.210   3.436  1.00  0.00           H   new
ATOM      0  HB3 ASP A 224      29.647  11.493   2.392  1.00  0.00           H   new
ATOM   1219  N   GLU A 225      27.226   8.597   3.008  1.00  0.00           N
ATOM   1220  CA  GLU A 225      26.706   7.630   2.042  1.00  0.00           C
ATOM   1221  C   GLU A 225      25.458   6.955   2.600  1.00  0.00           C
ATOM   1222  O   GLU A 225      25.238   6.949   3.811  1.00  0.00           O
ATOM   1223  CB  GLU A 225      27.764   6.565   1.764  1.00  0.00           C
ATOM   1224  CG  GLU A 225      29.059   7.234   1.297  1.00  0.00           C
ATOM   1225  CD  GLU A 225      30.132   6.178   1.052  1.00  0.00           C
ATOM   1226  OE1 GLU A 225      30.249   5.282   1.872  1.00  0.00           O
ATOM   1227  OE2 GLU A 225      30.820   6.282   0.049  1.00  0.00           O
ATOM      0  H   GLU A 225      27.262   8.256   3.969  1.00  0.00           H   new
ATOM      0  HA  GLU A 225      26.455   8.153   1.119  1.00  0.00           H   new
ATOM      0  HB2 GLU A 225      27.950   5.980   2.664  1.00  0.00           H   new
ATOM      0  HB3 GLU A 225      27.406   5.873   1.002  1.00  0.00           H   new
ATOM      0  HG2 GLU A 225      28.877   7.799   0.383  1.00  0.00           H   new
ATOM      0  HG3 GLU A 225      29.402   7.946   2.048  1.00  0.00           H   new
ATOM   1234  N   THR A 226      24.643   6.390   1.715  1.00  0.00           N
ATOM   1235  CA  THR A 226      23.415   5.718   2.142  1.00  0.00           C
ATOM   1236  C   THR A 226      23.066   4.569   1.207  1.00  0.00           C
ATOM   1237  O   THR A 226      23.508   4.528   0.060  1.00  0.00           O
ATOM   1238  CB  THR A 226      22.259   6.718   2.171  1.00  0.00           C
ATOM   1239  OG1 THR A 226      21.061   6.040   2.525  1.00  0.00           O
ATOM   1240  CG2 THR A 226      22.090   7.365   0.794  1.00  0.00           C
ATOM      0  H   THR A 226      24.805   6.382   0.708  1.00  0.00           H   new
ATOM      0  HA  THR A 226      23.580   5.314   3.141  1.00  0.00           H   new
ATOM      0  HB  THR A 226      22.475   7.495   2.905  1.00  0.00           H   new
ATOM      0  HG1 THR A 226      20.954   6.051   3.499  1.00  0.00           H   new
ATOM      0 HG21 THR A 226      21.264   8.076   0.825  1.00  0.00           H   new
ATOM      0 HG22 THR A 226      23.008   7.887   0.522  1.00  0.00           H   new
ATOM      0 HG23 THR A 226      21.878   6.594   0.053  1.00  0.00           H   new
ATOM   1248  N   LYS A 227      22.256   3.639   1.711  1.00  0.00           N
ATOM   1249  CA  LYS A 227      21.823   2.482   0.927  1.00  0.00           C
ATOM   1250  C   LYS A 227      20.316   2.303   1.041  1.00  0.00           C
ATOM   1251  O   LYS A 227      19.797   1.999   2.114  1.00  0.00           O
ATOM   1252  CB  LYS A 227      22.526   1.218   1.417  1.00  0.00           C
ATOM   1253  CG  LYS A 227      24.005   1.282   1.037  1.00  0.00           C
ATOM   1254  CD  LYS A 227      24.724  -0.007   1.473  1.00  0.00           C
ATOM   1255  CE  LYS A 227      24.537  -1.102   0.417  1.00  0.00           C
ATOM   1256  NZ  LYS A 227      25.319  -2.308   0.811  1.00  0.00           N
ATOM      0  H   LYS A 227      21.885   3.664   2.661  1.00  0.00           H   new
ATOM      0  HA  LYS A 227      22.085   2.655  -0.117  1.00  0.00           H   new
ATOM      0  HB2 LYS A 227      22.420   1.125   2.498  1.00  0.00           H   new
ATOM      0  HB3 LYS A 227      22.063   0.336   0.975  1.00  0.00           H   new
ATOM      0  HG2 LYS A 227      24.105   1.416  -0.040  1.00  0.00           H   new
ATOM      0  HG3 LYS A 227      24.472   2.145   1.511  1.00  0.00           H   new
ATOM      0  HD2 LYS A 227      25.786   0.192   1.617  1.00  0.00           H   new
ATOM      0  HD3 LYS A 227      24.330  -0.345   2.431  1.00  0.00           H   new
ATOM      0  HE2 LYS A 227      23.481  -1.355   0.322  1.00  0.00           H   new
ATOM      0  HE3 LYS A 227      24.868  -0.743  -0.558  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 227      25.193  -3.052   0.096  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 227      26.327  -2.061   0.880  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 227      24.983  -2.654   1.733  1.00  0.00           H   new
ATOM   1270  N   LEU A 228      19.617   2.505  -0.073  1.00  0.00           N
ATOM   1271  CA  LEU A 228      18.163   2.379  -0.100  1.00  0.00           C
ATOM   1272  C   LEU A 228      17.751   1.091  -0.805  1.00  0.00           C
ATOM   1273  O   LEU A 228      18.220   0.798  -1.905  1.00  0.00           O
ATOM   1274  CB  LEU A 228      17.565   3.570  -0.851  1.00  0.00           C
ATOM   1275  CG  LEU A 228      18.165   4.881  -0.328  1.00  0.00           C
ATOM   1276  CD1 LEU A 228      17.422   6.067  -0.951  1.00  0.00           C
ATOM   1277  CD2 LEU A 228      18.040   4.946   1.197  1.00  0.00           C
ATOM      0  H   LEU A 228      20.034   2.757  -0.969  1.00  0.00           H   new
ATOM      0  HA  LEU A 228      17.795   2.357   0.926  1.00  0.00           H   new
ATOM      0  HB2 LEU A 228      17.762   3.472  -1.919  1.00  0.00           H   new
ATOM      0  HB3 LEU A 228      16.482   3.582  -0.726  1.00  0.00           H   new
ATOM      0  HG  LEU A 228      19.219   4.923  -0.601  1.00  0.00           H   new
ATOM      0 HD11 LEU A 228      17.848   6.999  -0.580  1.00  0.00           H   new
ATOM      0 HD12 LEU A 228      17.521   6.029  -2.036  1.00  0.00           H   new
ATOM      0 HD13 LEU A 228      16.367   6.018  -0.682  1.00  0.00           H   new
ATOM      0 HD21 LEU A 228      18.469   5.881   1.558  1.00  0.00           H   new
ATOM      0 HD22 LEU A 228      16.988   4.897   1.478  1.00  0.00           H   new
ATOM      0 HD23 LEU A 228      18.574   4.106   1.642  1.00  0.00           H   new
ATOM   1289  N   LEU A 229      16.863   0.325  -0.169  1.00  0.00           N
ATOM   1290  CA  LEU A 229      16.382  -0.931  -0.749  1.00  0.00           C
ATOM   1291  C   LEU A 229      15.029  -0.693  -1.417  1.00  0.00           C
ATOM   1292  O   LEU A 229      14.091  -0.215  -0.780  1.00  0.00           O
ATOM   1293  CB  LEU A 229      16.241  -1.993   0.354  1.00  0.00           C
ATOM   1294  CG  LEU A 229      16.040  -3.395  -0.263  1.00  0.00           C
ATOM   1295  CD1 LEU A 229      17.391  -3.996  -0.679  1.00  0.00           C
ATOM   1296  CD2 LEU A 229      15.382  -4.325   0.768  1.00  0.00           C
ATOM      0  H   LEU A 229      16.464   0.550   0.742  1.00  0.00           H   new
ATOM      0  HA  LEU A 229      17.096  -1.286  -1.492  1.00  0.00           H   new
ATOM      0  HB2 LEU A 229      17.131  -1.991   0.984  1.00  0.00           H   new
ATOM      0  HB3 LEU A 229      15.395  -1.748   0.996  1.00  0.00           H   new
ATOM      0  HG  LEU A 229      15.402  -3.297  -1.141  1.00  0.00           H   new
ATOM      0 HD11 LEU A 229      17.232  -4.984  -1.112  1.00  0.00           H   new
ATOM      0 HD12 LEU A 229      17.866  -3.349  -1.417  1.00  0.00           H   new
ATOM      0 HD13 LEU A 229      18.035  -4.083   0.196  1.00  0.00           H   new
ATOM      0 HD21 LEU A 229      15.242  -5.313   0.329  1.00  0.00           H   new
ATOM      0 HD22 LEU A 229      16.022  -4.405   1.646  1.00  0.00           H   new
ATOM      0 HD23 LEU A 229      14.414  -3.917   1.061  1.00  0.00           H   new
ATOM   1308  N   VAL A 230      14.938  -1.017  -2.709  1.00  0.00           N
ATOM   1309  CA  VAL A 230      13.698  -0.820  -3.468  1.00  0.00           C
ATOM   1310  C   VAL A 230      13.330  -2.089  -4.229  1.00  0.00           C
ATOM   1311  O   VAL A 230      14.148  -2.999  -4.374  1.00  0.00           O
ATOM   1312  CB  VAL A 230      13.868   0.334  -4.461  1.00  0.00           C
ATOM   1313  CG1 VAL A 230      14.141   1.641  -3.702  1.00  0.00           C
ATOM   1314  CG2 VAL A 230      15.042   0.028  -5.397  1.00  0.00           C
ATOM      0  H   VAL A 230      15.705  -1.416  -3.251  1.00  0.00           H   new
ATOM      0  HA  VAL A 230      12.900  -0.582  -2.765  1.00  0.00           H   new
ATOM      0  HB  VAL A 230      12.954   0.446  -5.044  1.00  0.00           H   new
ATOM      0 HG11 VAL A 230      14.261   2.457  -4.414  1.00  0.00           H   new
ATOM      0 HG12 VAL A 230      13.304   1.858  -3.039  1.00  0.00           H   new
ATOM      0 HG13 VAL A 230      15.052   1.536  -3.113  1.00  0.00           H   new
ATOM      0 HG21 VAL A 230      15.166   0.847  -6.105  1.00  0.00           H   new
ATOM      0 HG22 VAL A 230      15.954  -0.086  -4.811  1.00  0.00           H   new
ATOM      0 HG23 VAL A 230      14.842  -0.895  -5.941  1.00  0.00           H   new
ATOM   1324  N   VAL A 231      12.086  -2.146  -4.710  1.00  0.00           N
ATOM   1325  CA  VAL A 231      11.599  -3.313  -5.455  1.00  0.00           C
ATOM   1326  C   VAL A 231      10.919  -2.888  -6.751  1.00  0.00           C
ATOM   1327  O   VAL A 231      10.516  -1.735  -6.908  1.00  0.00           O
ATOM   1328  CB  VAL A 231      10.598  -4.097  -4.600  1.00  0.00           C
ATOM   1329  CG1 VAL A 231      11.324  -4.757  -3.429  1.00  0.00           C
ATOM   1330  CG2 VAL A 231       9.526  -3.144  -4.061  1.00  0.00           C
ATOM      0  H   VAL A 231      11.398  -1.401  -4.598  1.00  0.00           H   new
ATOM      0  HA  VAL A 231      12.457  -3.941  -5.695  1.00  0.00           H   new
ATOM      0  HB  VAL A 231      10.128  -4.866  -5.214  1.00  0.00           H   new
ATOM      0 HG11 VAL A 231      10.608  -5.313  -2.824  1.00  0.00           H   new
ATOM      0 HG12 VAL A 231      12.084  -5.439  -3.810  1.00  0.00           H   new
ATOM      0 HG13 VAL A 231      11.798  -3.990  -2.816  1.00  0.00           H   new
ATOM      0 HG21 VAL A 231       8.815  -3.703  -3.453  1.00  0.00           H   new
ATOM      0 HG22 VAL A 231       9.998  -2.373  -3.451  1.00  0.00           H   new
ATOM      0 HG23 VAL A 231       9.002  -2.677  -4.895  1.00  0.00           H   new
ATOM   1340  N   ASP A 232      10.786  -3.836  -7.673  1.00  0.00           N
ATOM   1341  CA  ASP A 232      10.141  -3.566  -8.951  1.00  0.00           C
ATOM   1342  C   ASP A 232       8.628  -3.561  -8.774  1.00  0.00           C
ATOM   1343  O   ASP A 232       8.117  -3.994  -7.741  1.00  0.00           O
ATOM   1344  CB  ASP A 232      10.535  -4.636  -9.973  1.00  0.00           C
ATOM   1345  CG  ASP A 232      12.017  -4.515 -10.311  1.00  0.00           C
ATOM   1346  OD1 ASP A 232      12.580  -3.463 -10.055  1.00  0.00           O
ATOM   1347  OD2 ASP A 232      12.567  -5.476 -10.826  1.00  0.00           O
ATOM      0  H   ASP A 232      11.115  -4.795  -7.559  1.00  0.00           H   new
ATOM      0  HA  ASP A 232      10.466  -2.590  -9.312  1.00  0.00           H   new
ATOM      0  HB2 ASP A 232      10.325  -5.628  -9.573  1.00  0.00           H   new
ATOM      0  HB3 ASP A 232       9.937  -4.524 -10.878  1.00  0.00           H   new
ATOM   1352  N   ARG A 233       7.911  -3.067  -9.776  1.00  0.00           N
ATOM   1353  CA  ARG A 233       6.457  -3.017  -9.692  1.00  0.00           C
ATOM   1354  C   ARG A 233       5.876  -4.427  -9.581  1.00  0.00           C
ATOM   1355  O   ARG A 233       4.968  -4.663  -8.785  1.00  0.00           O
ATOM   1356  CB  ARG A 233       5.883  -2.282 -10.908  1.00  0.00           C
ATOM   1357  CG  ARG A 233       6.161  -3.081 -12.179  1.00  0.00           C
ATOM   1358  CD  ARG A 233       5.734  -2.261 -13.399  1.00  0.00           C
ATOM   1359  NE  ARG A 233       4.283  -2.125 -13.432  1.00  0.00           N
ATOM   1360  CZ  ARG A 233       3.681  -1.432 -14.394  1.00  0.00           C
ATOM   1361  NH1 ARG A 233       4.391  -0.854 -15.324  1.00  0.00           N
ATOM   1362  NH2 ARG A 233       2.380  -1.330 -14.408  1.00  0.00           N
ATOM      0  H   ARG A 233       8.305  -2.701 -10.643  1.00  0.00           H   new
ATOM      0  HA  ARG A 233       6.176  -2.467  -8.794  1.00  0.00           H   new
ATOM      0  HB2 ARG A 233       4.809  -2.141 -10.785  1.00  0.00           H   new
ATOM      0  HB3 ARG A 233       6.328  -1.290 -10.987  1.00  0.00           H   new
ATOM      0  HG2 ARG A 233       7.221  -3.325 -12.244  1.00  0.00           H   new
ATOM      0  HG3 ARG A 233       5.618  -4.026 -12.154  1.00  0.00           H   new
ATOM      0  HD2 ARG A 233       6.198  -1.275 -13.364  1.00  0.00           H   new
ATOM      0  HD3 ARG A 233       6.082  -2.745 -14.311  1.00  0.00           H   new
ATOM      0  HE  ARG A 233       3.721  -2.568 -12.706  1.00  0.00           H   new
ATOM      0 HH11 ARG A 233       5.408  -0.934 -15.313  1.00  0.00           H   new
ATOM      0 HH12 ARG A 233       3.929  -0.322 -16.062  1.00  0.00           H   new
ATOM      0 HH21 ARG A 233       1.825  -1.782 -13.681  1.00  0.00           H   new
ATOM      0 HH22 ARG A 233       1.918  -0.798 -15.146  1.00  0.00           H   new
ATOM   1376  N   GLU A 234       6.412  -5.370 -10.360  1.00  0.00           N
ATOM   1377  CA  GLU A 234       5.934  -6.750 -10.300  1.00  0.00           C
ATOM   1378  C   GLU A 234       6.334  -7.383  -8.972  1.00  0.00           C
ATOM   1379  O   GLU A 234       5.544  -8.082  -8.335  1.00  0.00           O
ATOM   1380  CB  GLU A 234       6.527  -7.582 -11.443  1.00  0.00           C
ATOM   1381  CG  GLU A 234       5.951  -7.124 -12.782  1.00  0.00           C
ATOM   1382  CD  GLU A 234       6.571  -7.931 -13.918  1.00  0.00           C
ATOM   1383  OE1 GLU A 234       7.381  -8.798 -13.627  1.00  0.00           O
ATOM   1384  OE2 GLU A 234       6.230  -7.673 -15.059  1.00  0.00           O
ATOM      0  H   GLU A 234       7.165  -5.206 -11.029  1.00  0.00           H   new
ATOM      0  HA  GLU A 234       4.848  -6.735 -10.394  1.00  0.00           H   new
ATOM      0  HB2 GLU A 234       7.612  -7.480 -11.452  1.00  0.00           H   new
ATOM      0  HB3 GLU A 234       6.307  -8.638 -11.286  1.00  0.00           H   new
ATOM      0  HG2 GLU A 234       4.868  -7.250 -12.784  1.00  0.00           H   new
ATOM      0  HG3 GLU A 234       6.149  -6.062 -12.929  1.00  0.00           H   new
ATOM   1391  N   THR A 235       7.574  -7.134  -8.567  1.00  0.00           N
ATOM   1392  CA  THR A 235       8.097  -7.675  -7.319  1.00  0.00           C
ATOM   1393  C   THR A 235       7.335  -7.121  -6.120  1.00  0.00           C
ATOM   1394  O   THR A 235       7.019  -7.853  -5.181  1.00  0.00           O
ATOM   1395  CB  THR A 235       9.582  -7.334  -7.187  1.00  0.00           C
ATOM   1396  OG1 THR A 235      10.255  -7.679  -8.389  1.00  0.00           O
ATOM   1397  CG2 THR A 235      10.188  -8.113  -6.015  1.00  0.00           C
ATOM      0  H   THR A 235       8.237  -6.559  -9.087  1.00  0.00           H   new
ATOM      0  HA  THR A 235       7.970  -8.757  -7.337  1.00  0.00           H   new
ATOM      0  HB  THR A 235       9.693  -6.265  -7.003  1.00  0.00           H   new
ATOM      0  HG1 THR A 235      11.206  -7.459  -8.306  1.00  0.00           H   new
ATOM      0 HG21 THR A 235      11.246  -7.868  -5.924  1.00  0.00           H   new
ATOM      0 HG22 THR A 235       9.672  -7.843  -5.093  1.00  0.00           H   new
ATOM      0 HG23 THR A 235      10.077  -9.183  -6.193  1.00  0.00           H   new
ATOM   1405  N   ASP A 236       7.060  -5.821  -6.143  1.00  0.00           N
ATOM   1406  CA  ASP A 236       6.355  -5.184  -5.038  1.00  0.00           C
ATOM   1407  C   ASP A 236       5.031  -5.886  -4.754  1.00  0.00           C
ATOM   1408  O   ASP A 236       4.753  -6.255  -3.616  1.00  0.00           O
ATOM   1409  CB  ASP A 236       6.089  -3.715  -5.371  1.00  0.00           C
ATOM   1410  CG  ASP A 236       5.588  -2.981  -4.131  1.00  0.00           C
ATOM   1411  OD1 ASP A 236       6.394  -2.734  -3.248  1.00  0.00           O
ATOM   1412  OD2 ASP A 236       4.408  -2.675  -4.084  1.00  0.00           O
ATOM      0  H   ASP A 236       7.312  -5.194  -6.907  1.00  0.00           H   new
ATOM      0  HA  ASP A 236       6.983  -5.255  -4.150  1.00  0.00           H   new
ATOM      0  HB2 ASP A 236       7.002  -3.246  -5.737  1.00  0.00           H   new
ATOM      0  HB3 ASP A 236       5.351  -3.643  -6.170  1.00  0.00           H   new
ATOM   1417  N   GLU A 237       4.219  -6.078  -5.786  1.00  0.00           N
ATOM   1418  CA  GLU A 237       2.933  -6.742  -5.606  1.00  0.00           C
ATOM   1419  C   GLU A 237       3.129  -8.214  -5.253  1.00  0.00           C
ATOM   1420  O   GLU A 237       2.348  -8.789  -4.496  1.00  0.00           O
ATOM   1421  CB  GLU A 237       2.082  -6.616  -6.872  1.00  0.00           C
ATOM   1422  CG  GLU A 237       2.846  -7.178  -8.070  1.00  0.00           C
ATOM   1423  CD  GLU A 237       1.975  -7.104  -9.320  1.00  0.00           C
ATOM   1424  OE1 GLU A 237       0.802  -6.794  -9.183  1.00  0.00           O
ATOM   1425  OE2 GLU A 237       2.489  -7.371 -10.393  1.00  0.00           O
ATOM      0  H   GLU A 237       4.423  -5.789  -6.743  1.00  0.00           H   new
ATOM      0  HA  GLU A 237       2.413  -6.253  -4.782  1.00  0.00           H   new
ATOM      0  HB2 GLU A 237       1.142  -7.154  -6.744  1.00  0.00           H   new
ATOM      0  HB3 GLU A 237       1.830  -5.570  -7.049  1.00  0.00           H   new
ATOM      0  HG2 GLU A 237       3.766  -6.614  -8.223  1.00  0.00           H   new
ATOM      0  HG3 GLU A 237       3.134  -8.211  -7.877  1.00  0.00           H   new
ATOM   1432  N   PHE A 238       4.172  -8.820  -5.811  1.00  0.00           N
ATOM   1433  CA  PHE A 238       4.449 -10.226  -5.548  1.00  0.00           C
ATOM   1434  C   PHE A 238       4.702 -10.463  -4.058  1.00  0.00           C
ATOM   1435  O   PHE A 238       4.170 -11.402  -3.471  1.00  0.00           O
ATOM   1436  CB  PHE A 238       5.670 -10.680  -6.354  1.00  0.00           C
ATOM   1437  CG  PHE A 238       5.845 -12.173  -6.206  1.00  0.00           C
ATOM   1438  CD1 PHE A 238       6.458 -12.697  -5.061  1.00  0.00           C
ATOM   1439  CD2 PHE A 238       5.390 -13.034  -7.213  1.00  0.00           C
ATOM   1440  CE1 PHE A 238       6.616 -14.081  -4.922  1.00  0.00           C
ATOM   1441  CE2 PHE A 238       5.549 -14.419  -7.072  1.00  0.00           C
ATOM   1442  CZ  PHE A 238       6.161 -14.942  -5.928  1.00  0.00           C
ATOM      0  H   PHE A 238       4.832  -8.365  -6.441  1.00  0.00           H   new
ATOM      0  HA  PHE A 238       3.577 -10.806  -5.850  1.00  0.00           H   new
ATOM      0  HB2 PHE A 238       5.542 -10.421  -7.405  1.00  0.00           H   new
ATOM      0  HB3 PHE A 238       6.563 -10.162  -6.004  1.00  0.00           H   new
ATOM      0  HD1 PHE A 238       6.809 -12.033  -4.285  1.00  0.00           H   new
ATOM      0  HD2 PHE A 238       4.917 -12.631  -8.097  1.00  0.00           H   new
ATOM      0  HE1 PHE A 238       7.089 -14.485  -4.039  1.00  0.00           H   new
ATOM      0  HE2 PHE A 238       5.199 -15.084  -7.848  1.00  0.00           H   new
ATOM      0  HZ  PHE A 238       6.283 -16.010  -5.821  1.00  0.00           H   new
ATOM   1452  N   PHE A 239       5.525  -9.612  -3.456  1.00  0.00           N
ATOM   1453  CA  PHE A 239       5.842  -9.747  -2.037  1.00  0.00           C
ATOM   1454  C   PHE A 239       4.674  -9.307  -1.140  1.00  0.00           C
ATOM   1455  O   PHE A 239       4.445  -9.896  -0.085  1.00  0.00           O
ATOM   1456  CB  PHE A 239       7.101  -8.926  -1.703  1.00  0.00           C
ATOM   1457  CG  PHE A 239       8.349  -9.719  -2.049  1.00  0.00           C
ATOM   1458  CD1 PHE A 239       8.617 -10.060  -3.379  1.00  0.00           C
ATOM   1459  CD2 PHE A 239       9.234 -10.116  -1.035  1.00  0.00           C
ATOM   1460  CE1 PHE A 239       9.766 -10.795  -3.698  1.00  0.00           C
ATOM   1461  CE2 PHE A 239      10.383 -10.850  -1.353  1.00  0.00           C
ATOM   1462  CZ  PHE A 239      10.648 -11.189  -2.685  1.00  0.00           C
ATOM      0  H   PHE A 239       5.982  -8.828  -3.922  1.00  0.00           H   new
ATOM      0  HA  PHE A 239       6.026 -10.803  -1.839  1.00  0.00           H   new
ATOM      0  HB2 PHE A 239       7.091  -7.988  -2.259  1.00  0.00           H   new
ATOM      0  HB3 PHE A 239       7.106  -8.669  -0.644  1.00  0.00           H   new
ATOM      0  HD1 PHE A 239       7.937  -9.756  -4.161  1.00  0.00           H   new
ATOM      0  HD2 PHE A 239       9.028  -9.855  -0.007  1.00  0.00           H   new
ATOM      0  HE1 PHE A 239       9.971 -11.058  -4.725  1.00  0.00           H   new
ATOM      0  HE2 PHE A 239      11.064 -11.154  -0.572  1.00  0.00           H   new
ATOM      0  HZ  PHE A 239      11.534 -11.755  -2.931  1.00  0.00           H   new
ATOM   1472  N   LYS A 240       3.956  -8.258  -1.544  1.00  0.00           N
ATOM   1473  CA  LYS A 240       2.846  -7.754  -0.731  1.00  0.00           C
ATOM   1474  C   LYS A 240       1.747  -8.798  -0.533  1.00  0.00           C
ATOM   1475  O   LYS A 240       1.238  -8.950   0.576  1.00  0.00           O
ATOM   1476  CB  LYS A 240       2.245  -6.486  -1.355  1.00  0.00           C
ATOM   1477  CG  LYS A 240       3.170  -5.292  -1.103  1.00  0.00           C
ATOM   1478  CD  LYS A 240       2.587  -4.046  -1.771  1.00  0.00           C
ATOM   1479  CE  LYS A 240       3.506  -2.852  -1.512  1.00  0.00           C
ATOM   1480  NZ  LYS A 240       3.413  -2.454  -0.077  1.00  0.00           N
ATOM      0  H   LYS A 240       4.118  -7.748  -2.413  1.00  0.00           H   new
ATOM      0  HA  LYS A 240       3.261  -7.517   0.248  1.00  0.00           H   new
ATOM      0  HB2 LYS A 240       2.105  -6.629  -2.426  1.00  0.00           H   new
ATOM      0  HB3 LYS A 240       1.261  -6.291  -0.928  1.00  0.00           H   new
ATOM      0  HG2 LYS A 240       3.282  -5.125  -0.032  1.00  0.00           H   new
ATOM      0  HG3 LYS A 240       4.164  -5.499  -1.499  1.00  0.00           H   new
ATOM      0  HD2 LYS A 240       2.481  -4.211  -2.843  1.00  0.00           H   new
ATOM      0  HD3 LYS A 240       1.590  -3.843  -1.380  1.00  0.00           H   new
ATOM      0  HE2 LYS A 240       4.535  -3.110  -1.763  1.00  0.00           H   new
ATOM      0  HE3 LYS A 240       3.222  -2.016  -2.151  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 240       3.047  -1.483  -0.009  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 240       2.771  -3.102   0.422  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 240       4.357  -2.499   0.358  1.00  0.00           H   new
ATOM   1494  N   LYS A 241       1.372  -9.514  -1.585  1.00  0.00           N
ATOM   1495  CA  LYS A 241       0.322 -10.519  -1.434  1.00  0.00           C
ATOM   1496  C   LYS A 241       0.808 -11.644  -0.528  1.00  0.00           C
ATOM   1497  O   LYS A 241       0.018 -12.285   0.165  1.00  0.00           O
ATOM   1498  CB  LYS A 241      -0.128 -11.072  -2.798  1.00  0.00           C
ATOM   1499  CG  LYS A 241       0.955 -11.964  -3.417  1.00  0.00           C
ATOM   1500  CD  LYS A 241       0.468 -12.469  -4.779  1.00  0.00           C
ATOM   1501  CE  LYS A 241       1.543 -13.352  -5.418  1.00  0.00           C
ATOM   1502  NZ  LYS A 241       1.738 -14.578  -4.592  1.00  0.00           N
ATOM      0  H   LYS A 241       1.762  -9.425  -2.523  1.00  0.00           H   new
ATOM      0  HA  LYS A 241      -0.544 -10.043  -0.975  1.00  0.00           H   new
ATOM      0  HB2 LYS A 241      -1.048 -11.643  -2.676  1.00  0.00           H   new
ATOM      0  HB3 LYS A 241      -0.352 -10.246  -3.473  1.00  0.00           H   new
ATOM      0  HG2 LYS A 241       1.883 -11.404  -3.533  1.00  0.00           H   new
ATOM      0  HG3 LYS A 241       1.171 -12.806  -2.759  1.00  0.00           H   new
ATOM      0  HD2 LYS A 241      -0.456 -13.034  -4.659  1.00  0.00           H   new
ATOM      0  HD3 LYS A 241       0.243 -11.625  -5.431  1.00  0.00           H   new
ATOM      0  HE2 LYS A 241       1.248 -13.627  -6.431  1.00  0.00           H   new
ATOM      0  HE3 LYS A 241       2.480 -12.802  -5.497  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 241       2.176 -15.322  -5.172  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 241       2.357 -14.359  -3.786  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 241       0.817 -14.910  -4.241  1.00  0.00           H   new
ATOM   1516  N   CYS A 242       2.119 -11.876  -0.540  1.00  0.00           N
ATOM   1517  CA  CYS A 242       2.718 -12.919   0.282  1.00  0.00           C
ATOM   1518  C   CYS A 242       2.999 -12.397   1.692  1.00  0.00           C
ATOM   1519  O   CYS A 242       3.220 -13.177   2.619  1.00  0.00           O
ATOM   1520  CB  CYS A 242       4.022 -13.399  -0.361  1.00  0.00           C
ATOM   1521  SG  CYS A 242       3.717 -13.825  -2.094  1.00  0.00           S
ATOM      0  H   CYS A 242       2.785 -11.355  -1.111  1.00  0.00           H   new
ATOM      0  HA  CYS A 242       2.019 -13.752   0.352  1.00  0.00           H   new
ATOM      0  HB2 CYS A 242       4.781 -12.620  -0.295  1.00  0.00           H   new
ATOM      0  HB3 CYS A 242       4.407 -14.266   0.176  1.00  0.00           H   new
ATOM      0  HG  CYS A 242       3.749 -12.746  -2.818  1.00  0.00           H   new
ATOM   1527  N   ARG A 243       2.992 -11.074   1.844  1.00  0.00           N
ATOM   1528  CA  ARG A 243       3.250 -10.455   3.142  1.00  0.00           C
ATOM   1529  C   ARG A 243       4.567 -10.955   3.727  1.00  0.00           C
ATOM   1530  O   ARG A 243       4.745 -10.988   4.945  1.00  0.00           O
ATOM   1531  CB  ARG A 243       2.102 -10.776   4.112  1.00  0.00           C
ATOM   1532  CG  ARG A 243       0.803 -10.020   3.701  1.00  0.00           C
ATOM   1533  CD  ARG A 243      -0.291 -11.014   3.286  1.00  0.00           C
ATOM   1534  NE  ARG A 243      -1.492 -10.297   2.867  1.00  0.00           N
ATOM   1535  CZ  ARG A 243      -2.418  -9.921   3.746  1.00  0.00           C
ATOM   1536  NH1 ARG A 243      -2.263 -10.192   5.013  1.00  0.00           N
ATOM   1537  NH2 ARG A 243      -3.478  -9.280   3.340  1.00  0.00           N
ATOM      0  H   ARG A 243       2.811 -10.413   1.088  1.00  0.00           H   new
ATOM      0  HA  ARG A 243       3.318  -9.376   3.000  1.00  0.00           H   new
ATOM      0  HB2 ARG A 243       1.916 -11.850   4.120  1.00  0.00           H   new
ATOM      0  HB3 ARG A 243       2.387 -10.494   5.126  1.00  0.00           H   new
ATOM      0  HG2 ARG A 243       0.452  -9.410   4.533  1.00  0.00           H   new
ATOM      0  HG3 ARG A 243       1.017  -9.340   2.876  1.00  0.00           H   new
ATOM      0  HD2 ARG A 243       0.069 -11.643   2.471  1.00  0.00           H   new
ATOM      0  HD3 ARG A 243      -0.526 -11.676   4.119  1.00  0.00           H   new
ATOM      0  HE  ARG A 243      -1.624 -10.080   1.879  1.00  0.00           H   new
ATOM      0 HH11 ARG A 243      -1.432 -10.692   5.330  1.00  0.00           H   new
ATOM      0 HH12 ARG A 243      -2.973  -9.904   5.687  1.00  0.00           H   new
ATOM      0 HH21 ARG A 243      -3.597  -9.067   2.350  1.00  0.00           H   new
ATOM      0 HH22 ARG A 243      -4.188  -8.991   4.013  1.00  0.00           H   new
ATOM   1551  N   VAL A 244       5.487 -11.341   2.850  1.00  0.00           N
ATOM   1552  CA  VAL A 244       6.790 -11.838   3.283  1.00  0.00           C
ATOM   1553  C   VAL A 244       7.702 -10.687   3.706  1.00  0.00           C
ATOM   1554  O   VAL A 244       8.729 -10.908   4.349  1.00  0.00           O
ATOM   1555  CB  VAL A 244       7.438 -12.650   2.153  1.00  0.00           C
ATOM   1556  CG1 VAL A 244       8.904 -12.942   2.487  1.00  0.00           C
ATOM   1557  CG2 VAL A 244       6.684 -13.976   1.988  1.00  0.00           C
ATOM      0  H   VAL A 244       5.357 -11.320   1.839  1.00  0.00           H   new
ATOM      0  HA  VAL A 244       6.645 -12.484   4.149  1.00  0.00           H   new
ATOM      0  HB  VAL A 244       7.390 -12.075   1.228  1.00  0.00           H   new
ATOM      0 HG11 VAL A 244       9.354 -13.518   1.678  1.00  0.00           H   new
ATOM      0 HG12 VAL A 244       9.444 -12.003   2.607  1.00  0.00           H   new
ATOM      0 HG13 VAL A 244       8.959 -13.513   3.414  1.00  0.00           H   new
ATOM      0 HG21 VAL A 244       7.140 -14.557   1.186  1.00  0.00           H   new
ATOM      0 HG22 VAL A 244       6.733 -14.541   2.919  1.00  0.00           H   new
ATOM      0 HG23 VAL A 244       5.642 -13.774   1.741  1.00  0.00           H   new
ATOM   1567  N   ILE A 245       7.327  -9.468   3.337  1.00  0.00           N
ATOM   1568  CA  ILE A 245       8.122  -8.291   3.682  1.00  0.00           C
ATOM   1569  C   ILE A 245       9.523  -8.388   3.061  1.00  0.00           C
ATOM   1570  O   ILE A 245      10.390  -9.071   3.606  1.00  0.00           O
ATOM   1571  CB  ILE A 245       8.248  -8.184   5.203  1.00  0.00           C
ATOM   1572  CG1 ILE A 245       6.871  -8.407   5.846  1.00  0.00           C
ATOM   1573  CG2 ILE A 245       8.777  -6.797   5.579  1.00  0.00           C
ATOM   1574  CD1 ILE A 245       5.829  -7.484   5.203  1.00  0.00           C
ATOM      0  H   ILE A 245       6.482  -9.267   2.802  1.00  0.00           H   new
ATOM      0  HA  ILE A 245       7.622  -7.405   3.290  1.00  0.00           H   new
ATOM      0  HB  ILE A 245       8.943  -8.942   5.565  1.00  0.00           H   new
ATOM      0 HG12 ILE A 245       6.570  -9.447   5.725  1.00  0.00           H   new
ATOM      0 HG13 ILE A 245       6.926  -8.214   6.917  1.00  0.00           H   new
ATOM      0 HG21 ILE A 245       8.866  -6.723   6.663  1.00  0.00           H   new
ATOM      0 HG22 ILE A 245       9.755  -6.645   5.123  1.00  0.00           H   new
ATOM      0 HG23 ILE A 245       8.087  -6.034   5.219  1.00  0.00           H   new
ATOM      0 HD11 ILE A 245       4.858  -7.652   5.668  1.00  0.00           H   new
ATOM      0 HD12 ILE A 245       6.125  -6.445   5.347  1.00  0.00           H   new
ATOM      0 HD13 ILE A 245       5.763  -7.698   4.136  1.00  0.00           H   new
ATOM   1586  N   PRO A 246       9.779  -7.733   1.943  1.00  0.00           N
ATOM   1587  CA  PRO A 246      11.121  -7.787   1.286  1.00  0.00           C
ATOM   1588  C   PRO A 246      12.235  -7.279   2.206  1.00  0.00           C
ATOM   1589  O   PRO A 246      12.026  -6.370   3.009  1.00  0.00           O
ATOM   1590  CB  PRO A 246      10.978  -6.883   0.041  1.00  0.00           C
ATOM   1591  CG  PRO A 246       9.506  -6.743  -0.189  1.00  0.00           C
ATOM   1592  CD  PRO A 246       8.839  -6.886   1.180  1.00  0.00           C
ATOM      0  HA  PRO A 246      11.403  -8.809   1.034  1.00  0.00           H   new
ATOM      0  HB2 PRO A 246      11.443  -5.911   0.207  1.00  0.00           H   new
ATOM      0  HB3 PRO A 246      11.469  -7.328  -0.825  1.00  0.00           H   new
ATOM      0  HG2 PRO A 246       9.273  -5.776  -0.635  1.00  0.00           H   new
ATOM      0  HG3 PRO A 246       9.146  -7.507  -0.878  1.00  0.00           H   new
ATOM      0  HD2 PRO A 246       8.695  -5.917   1.658  1.00  0.00           H   new
ATOM      0  HD3 PRO A 246       7.856  -7.351   1.100  1.00  0.00           H   new
ATOM   1600  N   SER A 247      13.414  -7.879   2.076  1.00  0.00           N
ATOM   1601  CA  SER A 247      14.563  -7.494   2.890  1.00  0.00           C
ATOM   1602  C   SER A 247      15.860  -7.806   2.149  1.00  0.00           C
ATOM   1603  O   SER A 247      15.835  -8.330   1.037  1.00  0.00           O
ATOM   1604  CB  SER A 247      14.532  -8.237   4.226  1.00  0.00           C
ATOM   1605  OG  SER A 247      13.531  -7.663   5.057  1.00  0.00           O
ATOM      0  H   SER A 247      13.599  -8.634   1.415  1.00  0.00           H   new
ATOM      0  HA  SER A 247      14.515  -6.422   3.080  1.00  0.00           H   new
ATOM      0  HB2 SER A 247      14.324  -9.294   4.063  1.00  0.00           H   new
ATOM      0  HB3 SER A 247      15.505  -8.175   4.713  1.00  0.00           H   new
ATOM      0  HG  SER A 247      13.862  -6.821   5.434  1.00  0.00           H   new
ATOM   1611  N   GLN A 248      16.989  -7.468   2.758  1.00  0.00           N
ATOM   1612  CA  GLN A 248      18.284  -7.704   2.128  1.00  0.00           C
ATOM   1613  C   GLN A 248      18.564  -9.196   1.953  1.00  0.00           C
ATOM   1614  O   GLN A 248      19.164  -9.606   0.959  1.00  0.00           O
ATOM   1615  CB  GLN A 248      19.401  -7.063   2.951  1.00  0.00           C
ATOM   1616  CG  GLN A 248      19.294  -5.541   2.854  1.00  0.00           C
ATOM   1617  CD  GLN A 248      20.383  -4.884   3.696  1.00  0.00           C
ATOM   1618  OE1 GLN A 248      21.209  -5.574   4.290  1.00  0.00           O
ATOM   1619  NE2 GLN A 248      20.435  -3.583   3.775  1.00  0.00           N
ATOM      0  H   GLN A 248      17.036  -7.033   3.679  1.00  0.00           H   new
ATOM      0  HA  GLN A 248      18.253  -7.247   1.139  1.00  0.00           H   new
ATOM      0  HB2 GLN A 248      19.328  -7.378   3.992  1.00  0.00           H   new
ATOM      0  HB3 GLN A 248      20.373  -7.394   2.586  1.00  0.00           H   new
ATOM      0  HG2 GLN A 248      19.389  -5.228   1.814  1.00  0.00           H   new
ATOM      0  HG3 GLN A 248      18.312  -5.215   3.197  1.00  0.00           H   new
ATOM      0 HE21 GLN A 248      19.748  -3.014   3.281  1.00  0.00           H   new
ATOM      0 HE22 GLN A 248      21.163  -3.135   4.331  1.00  0.00           H   new
ATOM   1628  N   GLU A 249      18.139 -10.002   2.917  1.00  0.00           N
ATOM   1629  CA  GLU A 249      18.369 -11.442   2.839  1.00  0.00           C
ATOM   1630  C   GLU A 249      17.856 -11.998   1.515  1.00  0.00           C
ATOM   1631  O   GLU A 249      18.278 -13.067   1.073  1.00  0.00           O
ATOM   1632  CB  GLU A 249      17.669 -12.150   4.006  1.00  0.00           C
ATOM   1633  CG  GLU A 249      16.155 -11.968   3.889  1.00  0.00           C
ATOM   1634  CD  GLU A 249      15.463 -12.561   5.113  1.00  0.00           C
ATOM   1635  OE1 GLU A 249      15.897 -13.608   5.565  1.00  0.00           O
ATOM   1636  OE2 GLU A 249      14.511 -11.958   5.581  1.00  0.00           O
ATOM      0  H   GLU A 249      17.640  -9.692   3.751  1.00  0.00           H   new
ATOM      0  HA  GLU A 249      19.442 -11.623   2.900  1.00  0.00           H   new
ATOM      0  HB2 GLU A 249      17.918 -13.211   4.002  1.00  0.00           H   new
ATOM      0  HB3 GLU A 249      18.021 -11.743   4.954  1.00  0.00           H   new
ATOM      0  HG2 GLU A 249      15.913 -10.909   3.802  1.00  0.00           H   new
ATOM      0  HG3 GLU A 249      15.791 -12.454   2.984  1.00  0.00           H   new
ATOM   1643  N   HIS A 250      16.937 -11.270   0.887  1.00  0.00           N
ATOM   1644  CA  HIS A 250      16.370 -11.706  -0.384  1.00  0.00           C
ATOM   1645  C   HIS A 250      17.335 -11.429  -1.533  1.00  0.00           C
ATOM   1646  O   HIS A 250      17.228 -12.033  -2.601  1.00  0.00           O
ATOM   1647  CB  HIS A 250      15.051 -10.979  -0.646  1.00  0.00           C
ATOM   1648  CG  HIS A 250      14.028 -11.414   0.365  1.00  0.00           C
ATOM   1649  ND1 HIS A 250      13.718 -10.652   1.481  1.00  0.00           N
ATOM   1650  CD2 HIS A 250      13.235 -12.530   0.440  1.00  0.00           C
ATOM   1651  CE1 HIS A 250      12.773 -11.315   2.173  1.00  0.00           C
ATOM   1652  NE2 HIS A 250      12.443 -12.466   1.582  1.00  0.00           N
ATOM      0  H   HIS A 250      16.572 -10.383   1.234  1.00  0.00           H   new
ATOM      0  HA  HIS A 250      16.192 -12.780  -0.325  1.00  0.00           H   new
ATOM      0  HB2 HIS A 250      15.200  -9.901  -0.587  1.00  0.00           H   new
ATOM      0  HB3 HIS A 250      14.697 -11.197  -1.654  1.00  0.00           H   new
ATOM      0  HD2 HIS A 250      13.226 -13.336  -0.278  1.00  0.00           H   new
ATOM      0  HE1 HIS A 250      12.335 -10.959   3.094  1.00  0.00           H   new
ATOM      0  HE2 HIS A 250      11.757 -13.151   1.900  1.00  0.00           H   new
ATOM   1661  N   LEU A 251      18.275 -10.512  -1.315  1.00  0.00           N
ATOM   1662  CA  LEU A 251      19.241 -10.172  -2.354  1.00  0.00           C
ATOM   1663  C   LEU A 251      20.088 -11.395  -2.690  1.00  0.00           C
ATOM   1664  O   LEU A 251      20.365 -11.672  -3.857  1.00  0.00           O
ATOM   1665  CB  LEU A 251      20.155  -9.033  -1.875  1.00  0.00           C
ATOM   1666  CG  LEU A 251      19.343  -7.738  -1.664  1.00  0.00           C
ATOM   1667  CD1 LEU A 251      20.089  -6.805  -0.698  1.00  0.00           C
ATOM   1668  CD2 LEU A 251      19.147  -7.001  -3.003  1.00  0.00           C
ATOM      0  H   LEU A 251      18.387  -9.998  -0.441  1.00  0.00           H   new
ATOM      0  HA  LEU A 251      18.701  -9.847  -3.243  1.00  0.00           H   new
ATOM      0  HB2 LEU A 251      20.643  -9.319  -0.943  1.00  0.00           H   new
ATOM      0  HB3 LEU A 251      20.943  -8.859  -2.608  1.00  0.00           H   new
ATOM      0  HG  LEU A 251      18.372  -8.008  -1.250  1.00  0.00           H   new
ATOM      0 HD11 LEU A 251      19.510  -5.893  -0.554  1.00  0.00           H   new
ATOM      0 HD12 LEU A 251      20.223  -7.306   0.261  1.00  0.00           H   new
ATOM      0 HD13 LEU A 251      21.064  -6.554  -1.115  1.00  0.00           H   new
ATOM      0 HD21 LEU A 251      18.572  -6.090  -2.836  1.00  0.00           H   new
ATOM      0 HD22 LEU A 251      20.120  -6.745  -3.423  1.00  0.00           H   new
ATOM      0 HD23 LEU A 251      18.610  -7.646  -3.698  1.00  0.00           H   new
ATOM   1680  N   ASN A 252      20.493 -12.129  -1.652  1.00  0.00           N
ATOM   1681  CA  ASN A 252      21.309 -13.332  -1.824  1.00  0.00           C
ATOM   1682  C   ASN A 252      20.473 -14.583  -1.571  1.00  0.00           C
ATOM   1683  O   ASN A 252      19.821 -14.706  -0.534  1.00  0.00           O
ATOM   1684  CB  ASN A 252      22.489 -13.304  -0.852  1.00  0.00           C
ATOM   1685  CG  ASN A 252      23.518 -14.359  -1.250  1.00  0.00           C
ATOM   1686  OD1 ASN A 252      23.297 -15.552  -1.039  1.00  0.00           O
ATOM   1687  ND2 ASN A 252      24.633 -13.990  -1.816  1.00  0.00           N
ATOM      0  H   ASN A 252      20.268 -11.911  -0.681  1.00  0.00           H   new
ATOM      0  HA  ASN A 252      21.681 -13.355  -2.848  1.00  0.00           H   new
ATOM      0  HB2 ASN A 252      22.949 -12.316  -0.854  1.00  0.00           H   new
ATOM      0  HB3 ASN A 252      22.139 -13.490   0.163  1.00  0.00           H   new
ATOM      0 HD21 ASN A 252      25.324 -14.690  -2.085  1.00  0.00           H   new
ATOM      0 HD22 ASN A 252      24.814 -13.001  -1.990  1.00  0.00           H   new
ATOM   1694  N   GLY A 253      20.498 -15.511  -2.525  1.00  0.00           N
ATOM   1695  CA  GLY A 253      19.740 -16.759  -2.405  1.00  0.00           C
ATOM   1696  C   GLY A 253      18.455 -16.696  -3.230  1.00  0.00           C
ATOM   1697  O   GLY A 253      17.994 -15.613  -3.591  1.00  0.00           O
ATOM      0  H   GLY A 253      21.033 -15.425  -3.389  1.00  0.00           H   new
ATOM      0  HA2 GLY A 253      20.353 -17.595  -2.741  1.00  0.00           H   new
ATOM      0  HA3 GLY A 253      19.497 -16.943  -1.358  1.00  0.00           H   new
ATOM   1701  N   PRO A 254      17.880 -17.830  -3.538  1.00  0.00           N
ATOM   1702  CA  PRO A 254      16.624 -17.911  -4.346  1.00  0.00           C
ATOM   1703  C   PRO A 254      15.391 -17.376  -3.606  1.00  0.00           C
ATOM   1704  O   PRO A 254      15.337 -17.370  -2.375  1.00  0.00           O
ATOM   1705  CB  PRO A 254      16.493 -19.411  -4.655  1.00  0.00           C
ATOM   1706  CG  PRO A 254      17.206 -20.094  -3.534  1.00  0.00           C
ATOM   1707  CD  PRO A 254      18.361 -19.169  -3.148  1.00  0.00           C
ATOM      0  HA  PRO A 254      16.677 -17.288  -5.239  1.00  0.00           H   new
ATOM      0  HB2 PRO A 254      15.447 -19.715  -4.703  1.00  0.00           H   new
ATOM      0  HB3 PRO A 254      16.941 -19.657  -5.618  1.00  0.00           H   new
ATOM      0  HG2 PRO A 254      16.538 -20.259  -2.689  1.00  0.00           H   new
ATOM      0  HG3 PRO A 254      17.575 -21.072  -3.844  1.00  0.00           H   new
ATOM      0  HD2 PRO A 254      18.577 -19.222  -2.081  1.00  0.00           H   new
ATOM      0  HD3 PRO A 254      19.279 -19.434  -3.673  1.00  0.00           H   new
ATOM   1715  N   LEU A 255      14.412 -16.929  -4.389  1.00  0.00           N
ATOM   1716  CA  LEU A 255      13.163 -16.382  -3.858  1.00  0.00           C
ATOM   1717  C   LEU A 255      12.521 -17.346  -2.850  1.00  0.00           C
ATOM   1718  O   LEU A 255      12.828 -18.538  -2.842  1.00  0.00           O
ATOM   1719  CB  LEU A 255      12.206 -16.128  -5.047  1.00  0.00           C
ATOM   1720  CG  LEU A 255      12.288 -14.665  -5.505  1.00  0.00           C
ATOM   1721  CD1 LEU A 255      13.719 -14.344  -5.950  1.00  0.00           C
ATOM   1722  CD2 LEU A 255      11.323 -14.446  -6.676  1.00  0.00           C
ATOM      0  H   LEU A 255      14.461 -16.935  -5.408  1.00  0.00           H   new
ATOM      0  HA  LEU A 255      13.367 -15.450  -3.330  1.00  0.00           H   new
ATOM      0  HB2 LEU A 255      12.463 -16.789  -5.875  1.00  0.00           H   new
ATOM      0  HB3 LEU A 255      11.183 -16.366  -4.755  1.00  0.00           H   new
ATOM      0  HG  LEU A 255      12.014 -14.009  -4.679  1.00  0.00           H   new
ATOM      0 HD11 LEU A 255      13.775 -13.305  -6.275  1.00  0.00           H   new
ATOM      0 HD12 LEU A 255      14.403 -14.501  -5.116  1.00  0.00           H   new
ATOM      0 HD13 LEU A 255      13.998 -14.998  -6.776  1.00  0.00           H   new
ATOM      0 HD21 LEU A 255      11.378 -13.408  -7.004  1.00  0.00           H   new
ATOM      0 HD22 LEU A 255      11.598 -15.103  -7.502  1.00  0.00           H   new
ATOM      0 HD23 LEU A 255      10.306 -14.672  -6.356  1.00  0.00           H   new
ATOM   1734  N   PRO A 256      11.636 -16.851  -2.011  1.00  0.00           N
ATOM   1735  CA  PRO A 256      10.935 -17.690  -0.986  1.00  0.00           C
ATOM   1736  C   PRO A 256       9.965 -18.676  -1.637  1.00  0.00           C
ATOM   1737  O   PRO A 256       9.927 -19.854  -1.284  1.00  0.00           O
ATOM   1738  CB  PRO A 256      10.183 -16.656  -0.126  1.00  0.00           C
ATOM   1739  CG  PRO A 256       9.977 -15.485  -1.029  1.00  0.00           C
ATOM   1740  CD  PRO A 256      11.202 -15.441  -1.944  1.00  0.00           C
ATOM      0  HA  PRO A 256      11.623 -18.306  -0.406  1.00  0.00           H   new
ATOM      0  HB2 PRO A 256       9.232 -17.054   0.229  1.00  0.00           H   new
ATOM      0  HB3 PRO A 256      10.762 -16.379   0.755  1.00  0.00           H   new
ATOM      0  HG2 PRO A 256       9.060 -15.595  -1.608  1.00  0.00           H   new
ATOM      0  HG3 PRO A 256       9.883 -14.562  -0.457  1.00  0.00           H   new
ATOM      0  HD2 PRO A 256      10.952 -15.051  -2.931  1.00  0.00           H   new
ATOM      0  HD3 PRO A 256      11.984 -14.800  -1.537  1.00  0.00           H   new
ATOM   1748  N   VAL A 257       9.187 -18.171  -2.587  1.00  0.00           N
ATOM   1749  CA  VAL A 257       8.212 -18.993  -3.295  1.00  0.00           C
ATOM   1750  C   VAL A 257       7.188 -19.589  -2.311  1.00  0.00           C
ATOM   1751  O   VAL A 257       7.576 -20.135  -1.279  1.00  0.00           O
ATOM   1752  CB  VAL A 257       8.926 -20.131  -4.022  1.00  0.00           C
ATOM   1753  CG1 VAL A 257       7.992 -20.742  -5.070  1.00  0.00           C
ATOM   1754  CG2 VAL A 257      10.180 -19.590  -4.713  1.00  0.00           C
ATOM      0  H   VAL A 257       9.212 -17.196  -2.885  1.00  0.00           H   new
ATOM      0  HA  VAL A 257       7.689 -18.362  -4.014  1.00  0.00           H   new
ATOM      0  HB  VAL A 257       9.209 -20.897  -3.299  1.00  0.00           H   new
ATOM      0 HG11 VAL A 257       8.505 -21.553  -5.586  1.00  0.00           H   new
ATOM      0 HG12 VAL A 257       7.100 -21.131  -4.579  1.00  0.00           H   new
ATOM      0 HG13 VAL A 257       7.705 -19.977  -5.792  1.00  0.00           H   new
ATOM      0 HG21 VAL A 257      10.689 -20.403  -5.231  1.00  0.00           H   new
ATOM      0 HG22 VAL A 257       9.896 -18.822  -5.432  1.00  0.00           H   new
ATOM      0 HG23 VAL A 257      10.849 -19.160  -3.968  1.00  0.00           H   new
ATOM   1764  N   PRO A 258       5.903 -19.512  -2.596  1.00  0.00           N
ATOM   1765  CA  PRO A 258       4.853 -20.076  -1.695  1.00  0.00           C
ATOM   1766  C   PRO A 258       4.710 -21.591  -1.858  1.00  0.00           C
ATOM   1767  O   PRO A 258       3.617 -22.101  -2.105  1.00  0.00           O
ATOM   1768  CB  PRO A 258       3.584 -19.341  -2.138  1.00  0.00           C
ATOM   1769  CG  PRO A 258       3.789 -19.086  -3.597  1.00  0.00           C
ATOM   1770  CD  PRO A 258       5.299 -18.885  -3.789  1.00  0.00           C
ATOM      0  HA  PRO A 258       5.085 -19.936  -0.639  1.00  0.00           H   new
ATOM      0  HB2 PRO A 258       2.694 -19.945  -1.962  1.00  0.00           H   new
ATOM      0  HB3 PRO A 258       3.452 -18.410  -1.587  1.00  0.00           H   new
ATOM      0  HG2 PRO A 258       3.429 -19.925  -4.193  1.00  0.00           H   new
ATOM      0  HG3 PRO A 258       3.235 -18.205  -3.920  1.00  0.00           H   new
ATOM      0  HD2 PRO A 258       5.650 -19.356  -4.707  1.00  0.00           H   new
ATOM      0  HD3 PRO A 258       5.555 -17.827  -3.856  1.00  0.00           H   new
ATOM   1778  N   PHE A 259       5.826 -22.305  -1.721  1.00  0.00           N
ATOM   1779  CA  PHE A 259       5.823 -23.762  -1.856  1.00  0.00           C
ATOM   1780  C   PHE A 259       6.812 -24.391  -0.876  1.00  0.00           C
ATOM   1781  O   PHE A 259       8.025 -24.245  -1.024  1.00  0.00           O
ATOM   1782  CB  PHE A 259       6.204 -24.140  -3.288  1.00  0.00           C
ATOM   1783  CG  PHE A 259       6.156 -25.640  -3.452  1.00  0.00           C
ATOM   1784  CD1 PHE A 259       4.924 -26.289  -3.607  1.00  0.00           C
ATOM   1785  CD2 PHE A 259       7.344 -26.386  -3.458  1.00  0.00           C
ATOM   1786  CE1 PHE A 259       4.879 -27.679  -3.764  1.00  0.00           C
ATOM   1787  CE2 PHE A 259       7.297 -27.776  -3.617  1.00  0.00           C
ATOM   1788  CZ  PHE A 259       6.065 -28.422  -3.771  1.00  0.00           C
ATOM      0  H   PHE A 259       6.740 -21.901  -1.518  1.00  0.00           H   new
ATOM      0  HA  PHE A 259       4.824 -24.136  -1.631  1.00  0.00           H   new
ATOM      0  HB2 PHE A 259       5.521 -23.666  -3.993  1.00  0.00           H   new
ATOM      0  HB3 PHE A 259       7.204 -23.772  -3.517  1.00  0.00           H   new
ATOM      0  HD1 PHE A 259       4.008 -25.716  -3.605  1.00  0.00           H   new
ATOM      0  HD2 PHE A 259       8.295 -25.888  -3.340  1.00  0.00           H   new
ATOM      0  HE1 PHE A 259       3.929 -28.179  -3.880  1.00  0.00           H   new
ATOM      0  HE2 PHE A 259       8.212 -28.350  -3.621  1.00  0.00           H   new
ATOM      0  HZ  PHE A 259       6.030 -29.494  -3.895  1.00  0.00           H   new
ATOM   1798  N   THR A 260       6.284 -25.094   0.123  1.00  0.00           N
ATOM   1799  CA  THR A 260       7.126 -25.746   1.124  1.00  0.00           C
ATOM   1800  C   THR A 260       8.268 -24.830   1.560  1.00  0.00           C
ATOM   1801  O   THR A 260       9.332 -24.809   0.940  1.00  0.00           O
ATOM   1802  CB  THR A 260       7.706 -27.043   0.556  1.00  0.00           C
ATOM   1803  OG1 THR A 260       6.693 -27.741  -0.155  1.00  0.00           O
ATOM   1804  CG2 THR A 260       8.232 -27.919   1.695  1.00  0.00           C
ATOM      0  H   THR A 260       5.282 -25.227   0.261  1.00  0.00           H   new
ATOM      0  HA  THR A 260       6.506 -25.969   1.992  1.00  0.00           H   new
ATOM      0  HB  THR A 260       8.528 -26.806  -0.120  1.00  0.00           H   new
ATOM      0  HG1 THR A 260       6.888 -27.713  -1.115  1.00  0.00           H   new
ATOM      0 HG21 THR A 260       8.644 -28.841   1.285  1.00  0.00           H   new
ATOM      0 HG22 THR A 260       9.012 -27.383   2.236  1.00  0.00           H   new
ATOM      0 HG23 THR A 260       7.416 -28.158   2.377  1.00  0.00           H   new
ATOM   1812  N   ASN A 261       8.038 -24.079   2.632  1.00  0.00           N
ATOM   1813  CA  ASN A 261       9.047 -23.158   3.166  1.00  0.00           C
ATOM   1814  C   ASN A 261       9.617 -23.684   4.480  1.00  0.00           C
ATOM   1815  O   ASN A 261       8.898 -23.812   5.471  1.00  0.00           O
ATOM   1816  CB  ASN A 261       8.424 -21.779   3.397  1.00  0.00           C
ATOM   1817  CG  ASN A 261       9.520 -20.729   3.556  1.00  0.00           C
ATOM   1818  OD1 ASN A 261      10.539 -20.786   2.871  1.00  0.00           O
ATOM   1819  ND2 ASN A 261       9.371 -19.771   4.430  1.00  0.00           N
ATOM      0  H   ASN A 261       7.161 -24.087   3.152  1.00  0.00           H   new
ATOM      0  HA  ASN A 261       9.856 -23.078   2.440  1.00  0.00           H   new
ATOM      0  HB2 ASN A 261       7.778 -21.518   2.559  1.00  0.00           H   new
ATOM      0  HB3 ASN A 261       7.797 -21.799   4.288  1.00  0.00           H   new
ATOM      0 HD21 ASN A 261      10.101 -19.068   4.545  1.00  0.00           H   new
ATOM      0 HD22 ASN A 261       8.525 -19.725   4.997  1.00  0.00           H   new
ATOM   1826  N   GLY A 262      10.912 -23.983   4.484  1.00  0.00           N
ATOM   1827  CA  GLY A 262      11.569 -24.490   5.686  1.00  0.00           C
ATOM   1828  C   GLY A 262      13.075 -24.266   5.617  1.00  0.00           C
ATOM   1829  O   GLY A 262      13.859 -25.206   5.756  1.00  0.00           O
ATOM      0  H   GLY A 262      11.525 -23.884   3.675  1.00  0.00           H   new
ATOM      0  HA2 GLY A 262      11.163 -23.991   6.566  1.00  0.00           H   new
ATOM      0  HA3 GLY A 262      11.360 -25.554   5.798  1.00  0.00           H   new
ATOM   1833  N   GLU A 263      13.474 -23.018   5.399  1.00  0.00           N
ATOM   1834  CA  GLU A 263      14.890 -22.682   5.310  1.00  0.00           C
ATOM   1835  C   GLU A 263      15.592 -22.950   6.636  1.00  0.00           C
ATOM   1836  O   GLU A 263      15.055 -22.659   7.706  1.00  0.00           O
ATOM   1837  CB  GLU A 263      15.054 -21.208   4.932  1.00  0.00           C
ATOM   1838  CG  GLU A 263      14.559 -20.989   3.502  1.00  0.00           C
ATOM   1839  CD  GLU A 263      14.637 -19.509   3.144  1.00  0.00           C
ATOM   1840  OE1 GLU A 263      15.087 -18.741   3.978  1.00  0.00           O
ATOM   1841  OE2 GLU A 263      14.247 -19.164   2.040  1.00  0.00           O
ATOM      0  H   GLU A 263      12.841 -22.227   5.281  1.00  0.00           H   new
ATOM      0  HA  GLU A 263      15.343 -23.308   4.541  1.00  0.00           H   new
ATOM      0  HB2 GLU A 263      14.492 -20.580   5.623  1.00  0.00           H   new
ATOM      0  HB3 GLU A 263      16.101 -20.915   5.015  1.00  0.00           H   new
ATOM      0  HG2 GLU A 263      15.162 -21.572   2.806  1.00  0.00           H   new
ATOM      0  HG3 GLU A 263      13.532 -21.341   3.406  1.00  0.00           H   new
ATOM   1848  N   ILE A 264      16.802 -23.506   6.559  1.00  0.00           N
ATOM   1849  CA  ILE A 264      17.590 -23.817   7.755  1.00  0.00           C
ATOM   1850  C   ILE A 264      18.951 -23.131   7.691  1.00  0.00           C
ATOM   1851  O   ILE A 264      19.543 -23.003   6.620  1.00  0.00           O
ATOM   1852  CB  ILE A 264      17.777 -25.333   7.869  1.00  0.00           C
ATOM   1853  CG1 ILE A 264      18.429 -25.873   6.591  1.00  0.00           C
ATOM   1854  CG2 ILE A 264      16.416 -26.004   8.069  1.00  0.00           C
ATOM   1855  CD1 ILE A 264      18.730 -27.362   6.761  1.00  0.00           C
ATOM      0  H   ILE A 264      17.259 -23.751   5.681  1.00  0.00           H   new
ATOM      0  HA  ILE A 264      17.057 -23.450   8.632  1.00  0.00           H   new
ATOM      0  HB  ILE A 264      18.420 -25.551   8.722  1.00  0.00           H   new
ATOM      0 HG12 ILE A 264      17.766 -25.720   5.739  1.00  0.00           H   new
ATOM      0 HG13 ILE A 264      19.349 -25.327   6.381  1.00  0.00           H   new
ATOM      0 HG21 ILE A 264      16.551 -27.083   8.150  1.00  0.00           H   new
ATOM      0 HG22 ILE A 264      15.955 -25.626   8.982  1.00  0.00           H   new
ATOM      0 HG23 ILE A 264      15.772 -25.782   7.218  1.00  0.00           H   new
ATOM      0 HD11 ILE A 264      19.194 -27.746   5.852  1.00  0.00           H   new
ATOM      0 HD12 ILE A 264      19.409 -27.502   7.602  1.00  0.00           H   new
ATOM      0 HD13 ILE A 264      17.802 -27.901   6.950  1.00  0.00           H   new
ATOM   1867  N   GLN A 265      19.439 -22.685   8.848  1.00  0.00           N
ATOM   1868  CA  GLN A 265      20.735 -22.005   8.924  1.00  0.00           C
ATOM   1869  C   GLN A 265      21.456 -22.373  10.218  1.00  0.00           C
ATOM   1870  O   GLN A 265      22.443 -21.743  10.592  1.00  0.00           O
ATOM   1871  CB  GLN A 265      20.538 -20.486   8.864  1.00  0.00           C
ATOM   1872  CG  GLN A 265      20.051 -20.083   7.469  1.00  0.00           C
ATOM   1873  CD  GLN A 265      19.837 -18.575   7.404  1.00  0.00           C
ATOM   1874  OE1 GLN A 265      20.114 -17.865   8.371  1.00  0.00           O
ATOM   1875  NE2 GLN A 265      19.360 -18.039   6.313  1.00  0.00           N
ATOM      0  H   GLN A 265      18.960 -22.781   9.743  1.00  0.00           H   new
ATOM      0  HA  GLN A 265      21.341 -22.325   8.076  1.00  0.00           H   new
ATOM      0  HB2 GLN A 265      19.814 -20.174   9.617  1.00  0.00           H   new
ATOM      0  HB3 GLN A 265      21.475 -19.979   9.093  1.00  0.00           H   new
ATOM      0  HG2 GLN A 265      20.781 -20.387   6.719  1.00  0.00           H   new
ATOM      0  HG3 GLN A 265      19.120 -20.601   7.237  1.00  0.00           H   new
ATOM      0 HE21 GLN A 265      19.131 -18.629   5.513  1.00  0.00           H   new
ATOM      0 HE22 GLN A 265      19.216 -17.031   6.261  1.00  0.00           H   new
ATOM   1884  N   LYS A 266      20.954 -23.403  10.894  1.00  0.00           N
ATOM   1885  CA  LYS A 266      21.556 -23.858  12.143  1.00  0.00           C
ATOM   1886  C   LYS A 266      21.688 -22.703  13.133  1.00  0.00           C
ATOM   1887  O   LYS A 266      22.752 -22.496  13.716  1.00  0.00           O
ATOM   1888  CB  LYS A 266      22.937 -24.457  11.874  1.00  0.00           C
ATOM   1889  CG  LYS A 266      22.793 -25.697  10.986  1.00  0.00           C
ATOM   1890  CD  LYS A 266      24.138 -26.426  10.886  1.00  0.00           C
ATOM   1891  CE  LYS A 266      25.145 -25.574  10.107  1.00  0.00           C
ATOM   1892  NZ  LYS A 266      26.290 -26.429   9.683  1.00  0.00           N
ATOM      0  H   LYS A 266      20.136 -23.936  10.599  1.00  0.00           H   new
ATOM      0  HA  LYS A 266      20.906 -24.620  12.575  1.00  0.00           H   new
ATOM      0  HB2 LYS A 266      23.576 -23.720  11.387  1.00  0.00           H   new
ATOM      0  HB3 LYS A 266      23.418 -24.724  12.815  1.00  0.00           H   new
ATOM      0  HG2 LYS A 266      22.037 -26.365  11.399  1.00  0.00           H   new
ATOM      0  HG3 LYS A 266      22.452 -25.406   9.992  1.00  0.00           H   new
ATOM      0  HD2 LYS A 266      24.522 -26.634  11.885  1.00  0.00           H   new
ATOM      0  HD3 LYS A 266      24.003 -27.387  10.390  1.00  0.00           H   new
ATOM      0  HE2 LYS A 266      24.665 -25.130   9.235  1.00  0.00           H   new
ATOM      0  HE3 LYS A 266      25.501 -24.752  10.728  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 266      26.976 -25.853   9.154  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 266      26.752 -26.832  10.523  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 266      25.942 -27.199   9.076  1.00  0.00           H   new
ATOM   1906  N   GLU A 267      20.604 -21.960  13.321  1.00  0.00           N
ATOM   1907  CA  GLU A 267      20.616 -20.833  14.246  1.00  0.00           C
ATOM   1908  C   GLU A 267      20.773 -21.317  15.684  1.00  0.00           C
ATOM   1909  O   GLU A 267      20.262 -22.374  16.052  1.00  0.00           O
ATOM   1910  CB  GLU A 267      19.316 -20.036  14.118  1.00  0.00           C
ATOM   1911  CG  GLU A 267      19.264 -19.358  12.747  1.00  0.00           C
ATOM   1912  CD  GLU A 267      17.938 -18.624  12.580  1.00  0.00           C
ATOM   1913  OE1 GLU A 267      17.153 -18.641  13.514  1.00  0.00           O
ATOM   1914  OE2 GLU A 267      17.727 -18.056  11.521  1.00  0.00           O
ATOM      0  H   GLU A 267      19.713 -22.115  12.850  1.00  0.00           H   new
ATOM      0  HA  GLU A 267      21.463 -20.194  13.994  1.00  0.00           H   new
ATOM      0  HB2 GLU A 267      18.458 -20.697  14.241  1.00  0.00           H   new
ATOM      0  HB3 GLU A 267      19.257 -19.287  14.908  1.00  0.00           H   new
ATOM      0  HG2 GLU A 267      20.093 -18.657  12.647  1.00  0.00           H   new
ATOM      0  HG3 GLU A 267      19.379 -20.102  11.959  1.00  0.00           H   new
ATOM   1921  N   ASN A 268      21.485 -20.536  16.496  1.00  0.00           N
ATOM   1922  CA  ASN A 268      21.706 -20.890  17.898  1.00  0.00           C
ATOM   1923  C   ASN A 268      21.764 -19.635  18.764  1.00  0.00           C
ATOM   1924  O   ASN A 268      22.567 -18.735  18.518  1.00  0.00           O
ATOM   1925  CB  ASN A 268      23.015 -21.670  18.038  1.00  0.00           C
ATOM   1926  CG  ASN A 268      24.189 -20.806  17.593  1.00  0.00           C
ATOM   1927  OD1 ASN A 268      23.995 -19.776  16.947  1.00  0.00           O
ATOM   1928  ND2 ASN A 268      25.405 -21.164  17.902  1.00  0.00           N
ATOM      0  H   ASN A 268      21.917 -19.658  16.209  1.00  0.00           H   new
ATOM      0  HA  ASN A 268      20.875 -21.511  18.233  1.00  0.00           H   new
ATOM      0  HB2 ASN A 268      23.154 -21.980  19.074  1.00  0.00           H   new
ATOM      0  HB3 ASN A 268      22.973 -22.578  17.436  1.00  0.00           H   new
ATOM      0 HD21 ASN A 268      26.196 -20.590  17.608  1.00  0.00           H   new
ATOM      0 HD22 ASN A 268      25.565 -22.017  18.437  1.00  0.00           H   new
ATOM   1935  N   SER A 269      20.905 -19.584  19.783  1.00  0.00           N
ATOM   1936  CA  SER A 269      20.856 -18.436  20.693  1.00  0.00           C
ATOM   1937  C   SER A 269      20.786 -18.907  22.142  1.00  0.00           C
ATOM   1938  O   SER A 269      20.280 -19.992  22.428  1.00  0.00           O
ATOM   1939  CB  SER A 269      19.630 -17.577  20.380  1.00  0.00           C
ATOM   1940  OG  SER A 269      19.807 -16.950  19.117  1.00  0.00           O
ATOM      0  H   SER A 269      20.235 -20.322  20.000  1.00  0.00           H   new
ATOM      0  HA  SER A 269      21.762 -17.846  20.554  1.00  0.00           H   new
ATOM      0  HB2 SER A 269      18.732 -18.194  20.370  1.00  0.00           H   new
ATOM      0  HB3 SER A 269      19.491 -16.825  21.156  1.00  0.00           H   new
ATOM      0  HG  SER A 269      19.022 -16.400  18.912  1.00  0.00           H   new
ATOM   1946  N   ARG A 270      21.295 -18.082  23.056  1.00  0.00           N
ATOM   1947  CA  ARG A 270      21.284 -18.420  24.478  1.00  0.00           C
ATOM   1948  C   ARG A 270      20.044 -17.846  25.156  1.00  0.00           C
ATOM   1949  O   ARG A 270      20.123 -16.849  25.872  1.00  0.00           O
ATOM   1950  CB  ARG A 270      22.536 -17.861  25.158  1.00  0.00           C
ATOM   1951  CG  ARG A 270      23.769 -18.625  24.674  1.00  0.00           C
ATOM   1952  CD  ARG A 270      25.024 -18.006  25.287  1.00  0.00           C
ATOM   1953  NE  ARG A 270      24.986 -18.124  26.742  1.00  0.00           N
ATOM   1954  CZ  ARG A 270      25.413 -19.221  27.359  1.00  0.00           C
ATOM   1955  NH1 ARG A 270      25.878 -20.223  26.664  1.00  0.00           N
ATOM   1956  NH2 ARG A 270      25.366 -19.298  28.661  1.00  0.00           N
ATOM      0  H   ARG A 270      21.718 -17.180  22.839  1.00  0.00           H   new
ATOM      0  HA  ARG A 270      21.270 -19.506  24.572  1.00  0.00           H   new
ATOM      0  HB2 ARG A 270      22.642 -16.800  24.932  1.00  0.00           H   new
ATOM      0  HB3 ARG A 270      22.444 -17.949  26.241  1.00  0.00           H   new
ATOM      0  HG2 ARG A 270      23.693 -19.675  24.956  1.00  0.00           H   new
ATOM      0  HG3 ARG A 270      23.828 -18.591  23.586  1.00  0.00           H   new
ATOM      0  HD2 ARG A 270      25.912 -18.505  24.898  1.00  0.00           H   new
ATOM      0  HD3 ARG A 270      25.097 -16.957  25.002  1.00  0.00           H   new
ATOM      0  HE  ARG A 270      24.624 -17.348  27.297  1.00  0.00           H   new
ATOM      0 HH11 ARG A 270      25.914 -20.165  25.646  1.00  0.00           H   new
ATOM      0 HH12 ARG A 270      26.205 -21.064  27.139  1.00  0.00           H   new
ATOM      0 HH21 ARG A 270      25.001 -18.516  29.205  1.00  0.00           H   new
ATOM      0 HH22 ARG A 270      25.694 -20.140  29.134  1.00  0.00           H   new
ATOM   1970  N   GLU A 271      18.898 -18.489  24.928  1.00  0.00           N
ATOM   1971  CA  GLU A 271      17.634 -18.043  25.524  1.00  0.00           C
ATOM   1972  C   GLU A 271      17.171 -19.041  26.578  1.00  0.00           C
ATOM   1973  O   GLU A 271      16.927 -20.209  26.273  1.00  0.00           O
ATOM   1974  CB  GLU A 271      16.562 -17.915  24.440  1.00  0.00           C
ATOM   1975  CG  GLU A 271      16.921 -16.766  23.496  1.00  0.00           C
ATOM   1976  CD  GLU A 271      15.891 -16.672  22.375  1.00  0.00           C
ATOM   1977  OE1 GLU A 271      14.944 -17.441  22.402  1.00  0.00           O
ATOM   1978  OE2 GLU A 271      16.062 -15.830  21.509  1.00  0.00           O
ATOM      0  H   GLU A 271      18.817 -19.317  24.338  1.00  0.00           H   new
ATOM      0  HA  GLU A 271      17.793 -17.072  25.993  1.00  0.00           H   new
ATOM      0  HB2 GLU A 271      16.483 -18.847  23.881  1.00  0.00           H   new
ATOM      0  HB3 GLU A 271      15.589 -17.734  24.896  1.00  0.00           H   new
ATOM      0  HG2 GLU A 271      16.956 -15.827  24.049  1.00  0.00           H   new
ATOM      0  HG3 GLU A 271      17.914 -16.926  23.076  1.00  0.00           H   new
ATOM   1985  N   ALA A 272      17.051 -18.578  27.818  1.00  0.00           N
ATOM   1986  CA  ALA A 272      16.615 -19.447  28.904  1.00  0.00           C
ATOM   1987  C   ALA A 272      16.426 -18.650  30.190  1.00  0.00           C
ATOM   1988  O   ALA A 272      15.309 -18.519  30.692  1.00  0.00           O
ATOM   1989  CB  ALA A 272      17.647 -20.552  29.134  1.00  0.00           C
ATOM      0  H   ALA A 272      17.247 -17.616  28.094  1.00  0.00           H   new
ATOM      0  HA  ALA A 272      15.660 -19.892  28.625  1.00  0.00           H   new
ATOM      0  HB1 ALA A 272      17.314 -21.197  29.947  1.00  0.00           H   new
ATOM      0  HB2 ALA A 272      17.757 -21.142  28.224  1.00  0.00           H   new
ATOM      0  HB3 ALA A 272      18.606 -20.105  29.395  1.00  0.00           H   new
ATOM   1995  N   LEU A 273      17.526 -18.118  30.717  1.00  0.00           N
ATOM   1996  CA  LEU A 273      17.481 -17.331  31.947  1.00  0.00           C
ATOM   1997  C   LEU A 273      16.502 -17.948  32.948  1.00  0.00           C
ATOM   1998  O   LEU A 273      15.828 -17.239  33.696  1.00  0.00           O
ATOM   1999  CB  LEU A 273      17.059 -15.892  31.623  1.00  0.00           C
ATOM   2000  CG  LEU A 273      18.251 -15.115  31.050  1.00  0.00           C
ATOM   2001  CD1 LEU A 273      18.715 -15.767  29.744  1.00  0.00           C
ATOM   2002  CD2 LEU A 273      17.827 -13.670  30.777  1.00  0.00           C
ATOM      0  H   LEU A 273      18.457 -18.217  30.313  1.00  0.00           H   new
ATOM      0  HA  LEU A 273      18.475 -17.327  32.395  1.00  0.00           H   new
ATOM      0  HB2 LEU A 273      16.238 -15.897  30.906  1.00  0.00           H   new
ATOM      0  HB3 LEU A 273      16.692 -15.400  32.524  1.00  0.00           H   new
ATOM      0  HG  LEU A 273      19.071 -15.128  31.768  1.00  0.00           H   new
ATOM      0 HD11 LEU A 273      19.562 -15.212  29.341  1.00  0.00           H   new
ATOM      0 HD12 LEU A 273      19.016 -16.797  29.938  1.00  0.00           H   new
ATOM      0 HD13 LEU A 273      17.898 -15.757  29.022  1.00  0.00           H   new
ATOM      0 HD21 LEU A 273      18.671 -13.114  30.370  1.00  0.00           H   new
ATOM      0 HD22 LEU A 273      17.006 -13.661  30.060  1.00  0.00           H   new
ATOM      0 HD23 LEU A 273      17.501 -13.205  31.707  1.00  0.00           H   new
ATOM   2014  N   ALA A 274      16.428 -19.275  32.945  1.00  0.00           N
ATOM   2015  CA  ALA A 274      15.527 -19.987  33.846  1.00  0.00           C
ATOM   2016  C   ALA A 274      15.950 -19.802  35.301  1.00  0.00           C
ATOM   2017  O   ALA A 274      17.139 -19.763  35.614  1.00  0.00           O
ATOM   2018  CB  ALA A 274      15.518 -21.476  33.503  1.00  0.00           C
ATOM      0  H   ALA A 274      16.978 -19.877  32.332  1.00  0.00           H   new
ATOM      0  HA  ALA A 274      14.526 -19.575  33.720  1.00  0.00           H   new
ATOM      0  HB1 ALA A 274      14.844 -22.001  34.179  1.00  0.00           H   new
ATOM      0  HB2 ALA A 274      15.179 -21.611  32.476  1.00  0.00           H   new
ATOM      0  HB3 ALA A 274      16.525 -21.880  33.609  1.00  0.00           H   new
ATOM   2024  N   GLU A 275      14.962 -19.693  36.183  1.00  0.00           N
ATOM   2025  CA  GLU A 275      15.228 -19.517  37.606  1.00  0.00           C
ATOM   2026  C   GLU A 275      15.594 -20.849  38.254  1.00  0.00           C
ATOM   2027  O   GLU A 275      15.273 -21.915  37.727  1.00  0.00           O
ATOM   2028  CB  GLU A 275      13.994 -18.930  38.296  1.00  0.00           C
ATOM   2029  CG  GLU A 275      12.801 -19.866  38.091  1.00  0.00           C
ATOM   2030  CD  GLU A 275      11.549 -19.258  38.712  1.00  0.00           C
ATOM   2031  OE1 GLU A 275      11.377 -18.056  38.595  1.00  0.00           O
ATOM   2032  OE2 GLU A 275      10.779 -20.004  39.297  1.00  0.00           O
ATOM      0  H   GLU A 275      13.972 -19.723  35.938  1.00  0.00           H   new
ATOM      0  HA  GLU A 275      16.068 -18.832  37.719  1.00  0.00           H   new
ATOM      0  HB2 GLU A 275      14.188 -18.798  39.361  1.00  0.00           H   new
ATOM      0  HB3 GLU A 275      13.771 -17.944  37.888  1.00  0.00           H   new
ATOM      0  HG2 GLU A 275      12.642 -20.038  37.026  1.00  0.00           H   new
ATOM      0  HG3 GLU A 275      13.007 -20.836  38.544  1.00  0.00           H   new
ATOM   2039  N   ALA A 276      16.269 -20.782  39.397  1.00  0.00           N
ATOM   2040  CA  ALA A 276      16.674 -21.990  40.106  1.00  0.00           C
ATOM   2041  C   ALA A 276      17.242 -21.641  41.480  1.00  0.00           C
ATOM   2042  O   ALA A 276      16.547 -21.068  42.319  1.00  0.00           O
ATOM   2043  CB  ALA A 276      17.719 -22.750  39.282  1.00  0.00           C
ATOM      0  H   ALA A 276      16.545 -19.911  39.849  1.00  0.00           H   new
ATOM      0  HA  ALA A 276      15.798 -22.623  40.246  1.00  0.00           H   new
ATOM      0  HB1 ALA A 276      18.018 -23.652  39.816  1.00  0.00           H   new
ATOM      0  HB2 ALA A 276      17.292 -23.025  38.317  1.00  0.00           H   new
ATOM      0  HB3 ALA A 276      18.591 -22.115  39.125  1.00  0.00           H   new
ATOM   2049  N   ALA A 277      18.502 -21.994  41.703  1.00  0.00           N
ATOM   2050  CA  ALA A 277      19.161 -21.720  42.976  1.00  0.00           C
ATOM   2051  C   ALA A 277      18.590 -22.605  44.080  1.00  0.00           C
ATOM   2052  O   ALA A 277      17.522 -22.326  44.625  1.00  0.00           O
ATOM   2053  CB  ALA A 277      18.991 -20.241  43.353  1.00  0.00           C
ATOM      0  H   ALA A 277      19.089 -22.471  41.019  1.00  0.00           H   new
ATOM      0  HA  ALA A 277      20.223 -21.941  42.866  1.00  0.00           H   new
ATOM      0  HB1 ALA A 277      19.487 -20.049  44.304  1.00  0.00           H   new
ATOM      0  HB2 ALA A 277      19.435 -19.615  42.579  1.00  0.00           H   new
ATOM      0  HB3 ALA A 277      17.930 -20.008  43.443  1.00  0.00           H   new
ATOM   2059  N   LEU A 278      19.313 -23.672  44.405  1.00  0.00           N
ATOM   2060  CA  LEU A 278      18.873 -24.592  45.448  1.00  0.00           C
ATOM   2061  C   LEU A 278      19.155 -23.998  46.825  1.00  0.00           C
ATOM   2062  O   LEU A 278      20.154 -23.308  47.022  1.00  0.00           O
ATOM   2063  CB  LEU A 278      19.597 -25.936  45.306  1.00  0.00           C
ATOM   2064  CG  LEU A 278      18.984 -26.752  44.154  1.00  0.00           C
ATOM   2065  CD1 LEU A 278      17.558 -27.224  44.513  1.00  0.00           C
ATOM   2066  CD2 LEU A 278      18.944 -25.892  42.884  1.00  0.00           C
ATOM      0  H   LEU A 278      20.199 -23.920  43.965  1.00  0.00           H   new
ATOM      0  HA  LEU A 278      17.800 -24.752  45.342  1.00  0.00           H   new
ATOM      0  HB2 LEU A 278      20.657 -25.768  45.118  1.00  0.00           H   new
ATOM      0  HB3 LEU A 278      19.524 -26.497  46.238  1.00  0.00           H   new
ATOM      0  HG  LEU A 278      19.602 -27.633  43.982  1.00  0.00           H   new
ATOM      0 HD11 LEU A 278      17.145 -27.799  43.684  1.00  0.00           H   new
ATOM      0 HD12 LEU A 278      17.596 -27.850  45.405  1.00  0.00           H   new
ATOM      0 HD13 LEU A 278      16.925 -26.357  44.704  1.00  0.00           H   new
ATOM      0 HD21 LEU A 278      18.510 -26.469  42.067  1.00  0.00           H   new
ATOM      0 HD22 LEU A 278      18.337 -25.005  43.064  1.00  0.00           H   new
ATOM      0 HD23 LEU A 278      19.957 -25.590  42.617  1.00  0.00           H   new
ATOM   2078  N   GLU A 279      18.265 -24.272  47.772  1.00  0.00           N
ATOM   2079  CA  GLU A 279      18.425 -23.759  49.127  1.00  0.00           C
ATOM   2080  C   GLU A 279      18.569 -22.241  49.104  1.00  0.00           C
ATOM   2081  O   GLU A 279      19.660 -21.706  49.295  1.00  0.00           O
ATOM   2082  CB  GLU A 279      19.658 -24.385  49.787  1.00  0.00           C
ATOM   2083  CG  GLU A 279      19.746 -23.938  51.249  1.00  0.00           C
ATOM   2084  CD  GLU A 279      20.956 -24.579  51.921  1.00  0.00           C
ATOM   2085  OE1 GLU A 279      21.772 -25.142  51.212  1.00  0.00           O
ATOM   2086  OE2 GLU A 279      21.047 -24.496  53.135  1.00  0.00           O
ATOM      0  H   GLU A 279      17.431 -24.842  47.628  1.00  0.00           H   new
ATOM      0  HA  GLU A 279      17.539 -24.023  49.704  1.00  0.00           H   new
ATOM      0  HB2 GLU A 279      19.599 -25.472  49.732  1.00  0.00           H   new
ATOM      0  HB3 GLU A 279      20.559 -24.087  49.251  1.00  0.00           H   new
ATOM      0  HG2 GLU A 279      19.824 -22.852  51.301  1.00  0.00           H   new
ATOM      0  HG3 GLU A 279      18.835 -24.218  51.779  1.00  0.00           H   new
ATOM   2093  N   SER A 280      17.459 -21.549  48.871  1.00  0.00           N
ATOM   2094  CA  SER A 280      17.481 -20.094  48.836  1.00  0.00           C
ATOM   2095  C   SER A 280      16.044 -19.552  48.780  1.00  0.00           C
ATOM   2096  O   SER A 280      15.114 -20.309  48.502  1.00  0.00           O
ATOM   2097  CB  SER A 280      18.305 -19.617  47.625  1.00  0.00           C
ATOM   2098  OG  SER A 280      19.353 -18.772  48.079  1.00  0.00           O
ATOM      0  H   SER A 280      16.544 -21.967  48.706  1.00  0.00           H   new
ATOM      0  HA  SER A 280      17.952 -19.712  49.742  1.00  0.00           H   new
ATOM      0  HB2 SER A 280      18.717 -20.473  47.090  1.00  0.00           H   new
ATOM      0  HB3 SER A 280      17.666 -19.080  46.924  1.00  0.00           H   new
ATOM      0  HG  SER A 280      19.882 -18.467  47.313  1.00  0.00           H   new
ATOM   2104  N   PRO A 281      15.830 -18.274  49.032  1.00  0.00           N
ATOM   2105  CA  PRO A 281      14.454 -17.676  48.997  1.00  0.00           C
ATOM   2106  C   PRO A 281      13.764 -17.873  47.644  1.00  0.00           C
ATOM   2107  O   PRO A 281      14.406 -17.852  46.594  1.00  0.00           O
ATOM   2108  CB  PRO A 281      14.684 -16.185  49.299  1.00  0.00           C
ATOM   2109  CG  PRO A 281      16.009 -16.133  49.985  1.00  0.00           C
ATOM   2110  CD  PRO A 281      16.845 -17.258  49.379  1.00  0.00           C
ATOM      0  HA  PRO A 281      13.788 -18.154  49.715  1.00  0.00           H   new
ATOM      0  HB2 PRO A 281      14.689 -15.593  48.384  1.00  0.00           H   new
ATOM      0  HB3 PRO A 281      13.894 -15.784  49.934  1.00  0.00           H   new
ATOM      0  HG2 PRO A 281      16.489 -15.166  49.833  1.00  0.00           H   new
ATOM      0  HG3 PRO A 281      15.896 -16.267  51.061  1.00  0.00           H   new
ATOM      0  HD2 PRO A 281      17.398 -16.923  48.501  1.00  0.00           H   new
ATOM      0  HD3 PRO A 281      17.577 -17.644  50.088  1.00  0.00           H   new
ATOM   2118  N   ARG A 282      12.448 -18.078  47.692  1.00  0.00           N
ATOM   2119  CA  ARG A 282      11.652 -18.297  46.483  1.00  0.00           C
ATOM   2120  C   ARG A 282      11.427 -16.987  45.718  1.00  0.00           C
ATOM   2121  O   ARG A 282      11.408 -15.911  46.319  1.00  0.00           O
ATOM   2122  CB  ARG A 282      10.296 -18.892  46.882  1.00  0.00           C
ATOM   2123  CG  ARG A 282      10.483 -20.351  47.300  1.00  0.00           C
ATOM   2124  CD  ARG A 282       9.189 -20.870  47.926  1.00  0.00           C
ATOM   2125  NE  ARG A 282       9.296 -22.301  48.180  1.00  0.00           N
ATOM   2126  CZ  ARG A 282       9.272 -23.176  47.182  1.00  0.00           C
ATOM   2127  NH1 ARG A 282       9.133 -22.759  45.954  1.00  0.00           N
ATOM   2128  NH2 ARG A 282       9.385 -24.452  47.429  1.00  0.00           N
ATOM      0  H   ARG A 282      11.909 -18.097  48.557  1.00  0.00           H   new
ATOM      0  HA  ARG A 282      12.194 -18.982  45.830  1.00  0.00           H   new
ATOM      0  HB2 ARG A 282       9.863 -18.320  47.703  1.00  0.00           H   new
ATOM      0  HB3 ARG A 282       9.599 -18.828  46.047  1.00  0.00           H   new
ATOM      0  HG2 ARG A 282      10.750 -20.957  46.434  1.00  0.00           H   new
ATOM      0  HG3 ARG A 282      11.304 -20.434  48.013  1.00  0.00           H   new
ATOM      0  HD2 ARG A 282       8.989 -20.341  48.858  1.00  0.00           H   new
ATOM      0  HD3 ARG A 282       8.349 -20.672  47.260  1.00  0.00           H   new
ATOM      0  HE  ARG A 282       9.391 -22.635  49.139  1.00  0.00           H   new
ATOM      0 HH11 ARG A 282       9.043 -21.761  45.761  1.00  0.00           H   new
ATOM      0 HH12 ARG A 282       9.114 -23.430  45.186  1.00  0.00           H   new
ATOM      0 HH21 ARG A 282       9.492 -24.778  48.390  1.00  0.00           H   new
ATOM      0 HH22 ARG A 282       9.366 -25.124  46.662  1.00  0.00           H   new
ATOM   2142  N   PRO A 283      11.247 -17.053  44.415  1.00  0.00           N
ATOM   2143  CA  PRO A 283      11.006 -15.838  43.573  1.00  0.00           C
ATOM   2144  C   PRO A 283       9.610 -15.250  43.788  1.00  0.00           C
ATOM   2145  O   PRO A 283       8.674 -15.962  44.153  1.00  0.00           O
ATOM   2146  CB  PRO A 283      11.176 -16.368  42.141  1.00  0.00           C
ATOM   2147  CG  PRO A 283      10.770 -17.801  42.224  1.00  0.00           C
ATOM   2148  CD  PRO A 283      11.251 -18.283  43.594  1.00  0.00           C
ATOM      0  HA  PRO A 283      11.685 -15.020  43.816  1.00  0.00           H   new
ATOM      0  HB2 PRO A 283      10.551 -15.818  41.437  1.00  0.00           H   new
ATOM      0  HB3 PRO A 283      12.206 -16.266  41.799  1.00  0.00           H   new
ATOM      0  HG2 PRO A 283       9.690 -17.909  42.127  1.00  0.00           H   new
ATOM      0  HG3 PRO A 283      11.222 -18.384  41.422  1.00  0.00           H   new
ATOM      0  HD2 PRO A 283      10.588 -19.043  44.007  1.00  0.00           H   new
ATOM      0  HD3 PRO A 283      12.246 -18.724  43.537  1.00  0.00           H   new
ATOM   2156  N   ALA A 284       9.478 -13.947  43.548  1.00  0.00           N
ATOM   2157  CA  ALA A 284       8.192 -13.275  43.708  1.00  0.00           C
ATOM   2158  C   ALA A 284       7.285 -13.585  42.522  1.00  0.00           C
ATOM   2159  O   ALA A 284       6.234 -12.967  42.350  1.00  0.00           O
ATOM   2160  CB  ALA A 284       8.398 -11.761  43.811  1.00  0.00           C
ATOM      0  H   ALA A 284      10.240 -13.340  43.244  1.00  0.00           H   new
ATOM      0  HA  ALA A 284       7.723 -13.637  44.623  1.00  0.00           H   new
ATOM      0  HB1 ALA A 284       7.432 -11.270  43.930  1.00  0.00           H   new
ATOM      0  HB2 ALA A 284       9.028 -11.537  44.672  1.00  0.00           H   new
ATOM      0  HB3 ALA A 284       8.881 -11.397  42.904  1.00  0.00           H   new
ATOM   2166  N   LEU A 285       7.704 -14.547  41.705  1.00  0.00           N
ATOM   2167  CA  LEU A 285       6.930 -14.936  40.533  1.00  0.00           C
ATOM   2168  C   LEU A 285       6.519 -13.706  39.733  1.00  0.00           C
ATOM   2169  O   LEU A 285       5.450 -13.138  39.954  1.00  0.00           O
ATOM   2170  CB  LEU A 285       5.674 -15.706  40.963  1.00  0.00           C
ATOM   2171  CG  LEU A 285       5.018 -16.382  39.738  1.00  0.00           C
ATOM   2172  CD1 LEU A 285       5.676 -17.742  39.465  1.00  0.00           C
ATOM   2173  CD2 LEU A 285       3.523 -16.598  40.005  1.00  0.00           C
ATOM      0  H   LEU A 285       8.571 -15.069  41.833  1.00  0.00           H   new
ATOM      0  HA  LEU A 285       7.553 -15.576  39.908  1.00  0.00           H   new
ATOM      0  HB2 LEU A 285       5.937 -16.459  41.706  1.00  0.00           H   new
ATOM      0  HB3 LEU A 285       4.965 -15.026  41.435  1.00  0.00           H   new
ATOM      0  HG  LEU A 285       5.151 -15.735  38.871  1.00  0.00           H   new
ATOM      0 HD11 LEU A 285       5.204 -18.207  38.599  1.00  0.00           H   new
ATOM      0 HD12 LEU A 285       6.738 -17.599  39.266  1.00  0.00           H   new
ATOM      0 HD13 LEU A 285       5.553 -18.387  40.335  1.00  0.00           H   new
ATOM      0 HD21 LEU A 285       3.064 -17.075  39.139  1.00  0.00           H   new
ATOM      0 HD22 LEU A 285       3.398 -17.237  40.880  1.00  0.00           H   new
ATOM      0 HD23 LEU A 285       3.043 -15.636  40.186  1.00  0.00           H   new
ATOM   2185  N   VAL A 286       7.375 -13.305  38.796  1.00  0.00           N
ATOM   2186  CA  VAL A 286       7.101 -12.143  37.951  1.00  0.00           C
ATOM   2187  C   VAL A 286       6.847 -12.590  36.517  1.00  0.00           C
ATOM   2188  O   VAL A 286       7.682 -13.254  35.902  1.00  0.00           O
ATOM   2189  CB  VAL A 286       8.292 -11.179  37.987  1.00  0.00           C
ATOM   2190  CG1 VAL A 286       9.554 -11.889  37.480  1.00  0.00           C
ATOM   2191  CG2 VAL A 286       7.993  -9.967  37.101  1.00  0.00           C
ATOM      0  H   VAL A 286       8.264 -13.766  38.602  1.00  0.00           H   new
ATOM      0  HA  VAL A 286       6.215 -11.633  38.329  1.00  0.00           H   new
ATOM      0  HB  VAL A 286       8.457 -10.849  39.013  1.00  0.00           H   new
ATOM      0 HG11 VAL A 286      10.396 -11.198  37.508  1.00  0.00           H   new
ATOM      0 HG12 VAL A 286       9.768 -12.748  38.115  1.00  0.00           H   new
ATOM      0 HG13 VAL A 286       9.395 -12.226  36.456  1.00  0.00           H   new
ATOM      0 HG21 VAL A 286       8.839  -9.281  37.126  1.00  0.00           H   new
ATOM      0 HG22 VAL A 286       7.824 -10.298  36.076  1.00  0.00           H   new
ATOM      0 HG23 VAL A 286       7.102  -9.458  37.469  1.00  0.00           H   new
ATOM   2201  N   ARG A 287       5.683 -12.231  35.991  1.00  0.00           N
ATOM   2202  CA  ARG A 287       5.323 -12.607  34.630  1.00  0.00           C
ATOM   2203  C   ARG A 287       6.303 -11.995  33.633  1.00  0.00           C
ATOM   2204  O   ARG A 287       6.766 -12.668  32.711  1.00  0.00           O
ATOM   2205  CB  ARG A 287       3.903 -12.126  34.320  1.00  0.00           C
ATOM   2206  CG  ARG A 287       3.489 -12.601  32.925  1.00  0.00           C
ATOM   2207  CD  ARG A 287       2.063 -12.134  32.629  1.00  0.00           C
ATOM   2208  NE  ARG A 287       1.593 -12.710  31.375  1.00  0.00           N
ATOM   2209  CZ  ARG A 287       0.375 -12.454  30.914  1.00  0.00           C
ATOM   2210  NH1 ARG A 287      -0.428 -11.676  31.587  1.00  0.00           N
ATOM   2211  NH2 ARG A 287      -0.020 -12.981  29.786  1.00  0.00           N
ATOM      0  H   ARG A 287       4.976 -11.684  36.482  1.00  0.00           H   new
ATOM      0  HA  ARG A 287       5.366 -13.693  34.543  1.00  0.00           H   new
ATOM      0  HB2 ARG A 287       3.208 -12.510  35.066  1.00  0.00           H   new
ATOM      0  HB3 ARG A 287       3.858 -11.038  34.372  1.00  0.00           H   new
ATOM      0  HG2 ARG A 287       4.175 -12.206  32.176  1.00  0.00           H   new
ATOM      0  HG3 ARG A 287       3.546 -13.688  32.868  1.00  0.00           H   new
ATOM      0  HD2 ARG A 287       1.400 -12.428  33.443  1.00  0.00           H   new
ATOM      0  HD3 ARG A 287       2.034 -11.046  32.571  1.00  0.00           H   new
ATOM      0  HE  ARG A 287       2.212 -13.321  30.842  1.00  0.00           H   new
ATOM      0 HH11 ARG A 287      -0.120 -11.264  32.468  1.00  0.00           H   new
ATOM      0 HH12 ARG A 287      -1.364 -11.480  31.232  1.00  0.00           H   new
ATOM      0 HH21 ARG A 287       0.608 -13.589  29.260  1.00  0.00           H   new
ATOM      0 HH22 ARG A 287      -0.956 -12.785  29.431  1.00  0.00           H   new
ATOM   2225  N   SER A 288       6.614 -10.719  33.826  1.00  0.00           N
ATOM   2226  CA  SER A 288       7.543 -10.028  32.940  1.00  0.00           C
ATOM   2227  C   SER A 288       8.031  -8.732  33.580  1.00  0.00           C
ATOM   2228  O   SER A 288       7.413  -8.221  34.514  1.00  0.00           O
ATOM   2229  CB  SER A 288       6.860  -9.717  31.609  1.00  0.00           C
ATOM   2230  OG  SER A 288       6.329 -10.917  31.062  1.00  0.00           O
ATOM      0  H   SER A 288       6.240 -10.145  34.582  1.00  0.00           H   new
ATOM      0  HA  SER A 288       8.401 -10.678  32.765  1.00  0.00           H   new
ATOM      0  HB2 SER A 288       6.064  -8.988  31.757  1.00  0.00           H   new
ATOM      0  HB3 SER A 288       7.574  -9.272  30.916  1.00  0.00           H   new
ATOM      0  HG  SER A 288       6.869 -11.679  31.359  1.00  0.00           H   new
ATOM   2236  N   ALA A 289       9.138  -8.201  33.068  1.00  0.00           N
ATOM   2237  CA  ALA A 289       9.698  -6.958  33.594  1.00  0.00           C
ATOM   2238  C   ALA A 289       9.063  -5.757  32.900  1.00  0.00           C
ATOM   2239  O   ALA A 289       9.311  -5.508  31.720  1.00  0.00           O
ATOM   2240  CB  ALA A 289      11.211  -6.933  33.374  1.00  0.00           C
ATOM      0  H   ALA A 289       9.663  -8.608  32.294  1.00  0.00           H   new
ATOM      0  HA  ALA A 289       9.486  -6.906  34.662  1.00  0.00           H   new
ATOM      0  HB1 ALA A 289      11.621  -6.003  33.769  1.00  0.00           H   new
ATOM      0  HB2 ALA A 289      11.668  -7.778  33.889  1.00  0.00           H   new
ATOM      0  HB3 ALA A 289      11.425  -7.000  32.307  1.00  0.00           H   new
ATOM   2246  N   SER A 290       8.241  -5.017  33.637  1.00  0.00           N
ATOM   2247  CA  SER A 290       7.575  -3.848  33.074  1.00  0.00           C
ATOM   2248  C   SER A 290       8.587  -2.746  32.772  1.00  0.00           C
ATOM   2249  O   SER A 290       9.455  -2.445  33.590  1.00  0.00           O
ATOM   2250  CB  SER A 290       6.525  -3.324  34.054  1.00  0.00           C
ATOM   2251  OG  SER A 290       5.942  -2.139  33.529  1.00  0.00           O
ATOM      0  H   SER A 290       8.022  -5.203  34.616  1.00  0.00           H   new
ATOM      0  HA  SER A 290       7.089  -4.143  32.144  1.00  0.00           H   new
ATOM      0  HB2 SER A 290       5.756  -4.079  34.219  1.00  0.00           H   new
ATOM      0  HB3 SER A 290       6.984  -3.120  35.021  1.00  0.00           H   new
ATOM      0  HG  SER A 290       5.267  -1.802  34.154  1.00  0.00           H   new
ATOM   2257  N   SER A 291       8.462  -2.146  31.592  1.00  0.00           N
ATOM   2258  CA  SER A 291       9.367  -1.076  31.190  1.00  0.00           C
ATOM   2259  C   SER A 291       9.135   0.170  32.037  1.00  0.00           C
ATOM   2260  O   SER A 291      10.064   0.931  32.311  1.00  0.00           O
ATOM   2261  CB  SER A 291       9.152  -0.735  29.714  1.00  0.00           C
ATOM   2262  OG  SER A 291       7.802  -0.339  29.516  1.00  0.00           O
ATOM      0  H   SER A 291       7.748  -2.381  30.902  1.00  0.00           H   new
ATOM      0  HA  SER A 291      10.391  -1.419  31.339  1.00  0.00           H   new
ATOM      0  HB2 SER A 291       9.826   0.066  29.412  1.00  0.00           H   new
ATOM      0  HB3 SER A 291       9.385  -1.599  29.092  1.00  0.00           H   new
ATOM      0  HG  SER A 291       7.661  -0.118  28.572  1.00  0.00           H   new
ATOM   2268  N   ASP A 292       7.887   0.376  32.447  1.00  0.00           N
ATOM   2269  CA  ASP A 292       7.541   1.537  33.260  1.00  0.00           C
ATOM   2270  C   ASP A 292       8.316   1.521  34.573  1.00  0.00           C
ATOM   2271  O   ASP A 292       8.446   0.479  35.215  1.00  0.00           O
ATOM   2272  CB  ASP A 292       6.039   1.541  33.551  1.00  0.00           C
ATOM   2273  CG  ASP A 292       5.661   2.795  34.332  1.00  0.00           C
ATOM   2274  OD1 ASP A 292       6.562   3.519  34.722  1.00  0.00           O
ATOM   2275  OD2 ASP A 292       4.477   3.012  34.528  1.00  0.00           O
ATOM      0  H   ASP A 292       7.104  -0.241  32.232  1.00  0.00           H   new
ATOM      0  HA  ASP A 292       7.806   2.438  32.706  1.00  0.00           H   new
ATOM      0  HB2 ASP A 292       5.479   1.502  32.616  1.00  0.00           H   new
ATOM      0  HB3 ASP A 292       5.769   0.652  34.121  1.00  0.00           H   new
ATOM   2280  N   THR A 293       8.832   2.686  34.964  1.00  0.00           N
ATOM   2281  CA  THR A 293       9.603   2.814  36.203  1.00  0.00           C
ATOM   2282  C   THR A 293       8.930   3.802  37.149  1.00  0.00           C
ATOM   2283  O   THR A 293       8.609   4.926  36.764  1.00  0.00           O
ATOM   2284  CB  THR A 293      11.018   3.302  35.884  1.00  0.00           C
ATOM   2285  OG1 THR A 293      11.654   2.370  35.018  1.00  0.00           O
ATOM   2286  CG2 THR A 293      11.822   3.425  37.180  1.00  0.00           C
ATOM      0  H   THR A 293       8.731   3.556  34.441  1.00  0.00           H   new
ATOM      0  HA  THR A 293       9.651   1.837  36.685  1.00  0.00           H   new
ATOM      0  HB  THR A 293      10.966   4.276  35.397  1.00  0.00           H   new
ATOM      0  HG1 THR A 293      12.560   2.681  34.811  1.00  0.00           H   new
ATOM      0 HG21 THR A 293      12.830   3.773  36.952  1.00  0.00           H   new
ATOM      0 HG22 THR A 293      11.334   4.138  37.845  1.00  0.00           H   new
ATOM      0 HG23 THR A 293      11.876   2.452  37.668  1.00  0.00           H   new
ATOM   2294  N   SER A 294       8.721   3.374  38.391  1.00  0.00           N
ATOM   2295  CA  SER A 294       8.084   4.228  39.390  1.00  0.00           C
ATOM   2296  C   SER A 294       8.485   3.791  40.794  1.00  0.00           C
ATOM   2297  O   SER A 294       8.963   2.674  40.996  1.00  0.00           O
ATOM   2298  CB  SER A 294       6.564   4.153  39.245  1.00  0.00           C
ATOM   2299  OG  SER A 294       6.156   2.791  39.262  1.00  0.00           O
ATOM      0  H   SER A 294       8.981   2.447  38.729  1.00  0.00           H   new
ATOM      0  HA  SER A 294       8.413   5.255  39.231  1.00  0.00           H   new
ATOM      0  HB2 SER A 294       6.083   4.699  40.056  1.00  0.00           H   new
ATOM      0  HB3 SER A 294       6.252   4.626  38.314  1.00  0.00           H   new
ATOM      0  HG  SER A 294       5.182   2.740  39.171  1.00  0.00           H   new
ATOM   2305  N   GLU A 295       8.287   4.680  41.766  1.00  0.00           N
ATOM   2306  CA  GLU A 295       8.628   4.386  43.159  1.00  0.00           C
ATOM   2307  C   GLU A 295       7.554   4.928  44.094  1.00  0.00           C
ATOM   2308  O   GLU A 295       6.894   5.920  43.795  1.00  0.00           O
ATOM   2309  CB  GLU A 295       9.978   5.011  43.511  1.00  0.00           C
ATOM   2310  CG  GLU A 295      11.088   4.288  42.749  1.00  0.00           C
ATOM   2311  CD  GLU A 295      12.434   4.948  43.034  1.00  0.00           C
ATOM   2312  OE1 GLU A 295      12.452   5.911  43.782  1.00  0.00           O
ATOM   2313  OE2 GLU A 295      13.427   4.480  42.500  1.00  0.00           O
ATOM      0  H   GLU A 295       7.893   5.609  41.616  1.00  0.00           H   new
ATOM      0  HA  GLU A 295       8.689   3.304  43.280  1.00  0.00           H   new
ATOM      0  HB2 GLU A 295       9.978   6.071  43.256  1.00  0.00           H   new
ATOM      0  HB3 GLU A 295      10.154   4.942  44.584  1.00  0.00           H   new
ATOM      0  HG2 GLU A 295      11.119   3.239  43.044  1.00  0.00           H   new
ATOM      0  HG3 GLU A 295      10.881   4.313  41.679  1.00  0.00           H   new
ATOM   2320  N   GLU A 296       7.384   4.259  45.233  1.00  0.00           N
ATOM   2321  CA  GLU A 296       6.385   4.672  46.215  1.00  0.00           C
ATOM   2322  C   GLU A 296       6.960   5.738  47.143  1.00  0.00           C
ATOM   2323  O   GLU A 296       8.117   5.660  47.551  1.00  0.00           O
ATOM   2324  CB  GLU A 296       5.942   3.460  47.043  1.00  0.00           C
ATOM   2325  CG  GLU A 296       5.265   2.420  46.140  1.00  0.00           C
ATOM   2326  CD  GLU A 296       6.316   1.567  45.433  1.00  0.00           C
ATOM   2327  OE1 GLU A 296       7.489   1.865  45.576  1.00  0.00           O
ATOM   2328  OE2 GLU A 296       5.929   0.633  44.748  1.00  0.00           O
ATOM      0  H   GLU A 296       7.922   3.434  45.497  1.00  0.00           H   new
ATOM      0  HA  GLU A 296       5.527   5.088  45.686  1.00  0.00           H   new
ATOM      0  HB2 GLU A 296       6.804   3.015  47.540  1.00  0.00           H   new
ATOM      0  HB3 GLU A 296       5.252   3.777  47.825  1.00  0.00           H   new
ATOM      0  HG2 GLU A 296       4.610   1.783  46.735  1.00  0.00           H   new
ATOM      0  HG3 GLU A 296       4.638   2.922  45.403  1.00  0.00           H   new
ATOM   2335  N   LEU A 297       6.142   6.732  47.474  1.00  0.00           N
ATOM   2336  CA  LEU A 297       6.585   7.806  48.357  1.00  0.00           C
ATOM   2337  C   LEU A 297       6.713   7.289  49.786  1.00  0.00           C
ATOM   2338  O   LEU A 297       5.894   6.492  50.243  1.00  0.00           O
ATOM   2339  CB  LEU A 297       5.579   8.959  48.319  1.00  0.00           C
ATOM   2340  CG  LEU A 297       5.367   9.421  46.872  1.00  0.00           C
ATOM   2341  CD1 LEU A 297       4.323  10.543  46.849  1.00  0.00           C
ATOM   2342  CD2 LEU A 297       6.690   9.937  46.280  1.00  0.00           C
ATOM      0  H   LEU A 297       5.179   6.817  47.149  1.00  0.00           H   new
ATOM      0  HA  LEU A 297       7.557   8.163  48.017  1.00  0.00           H   new
ATOM      0  HB2 LEU A 297       4.630   8.639  48.750  1.00  0.00           H   new
ATOM      0  HB3 LEU A 297       5.941   9.789  48.925  1.00  0.00           H   new
ATOM      0  HG  LEU A 297       5.018   8.579  46.274  1.00  0.00           H   new
ATOM      0 HD11 LEU A 297       4.168  10.875  45.822  1.00  0.00           H   new
ATOM      0 HD12 LEU A 297       3.382  10.173  47.256  1.00  0.00           H   new
ATOM      0 HD13 LEU A 297       4.675  11.380  47.452  1.00  0.00           H   new
ATOM      0 HD21 LEU A 297       6.527  10.262  45.253  1.00  0.00           H   new
ATOM      0 HD22 LEU A 297       7.051  10.777  46.873  1.00  0.00           H   new
ATOM      0 HD23 LEU A 297       7.431   9.138  46.294  1.00  0.00           H   new
ATOM   2354  N   ASN A 298       7.748   7.744  50.489  1.00  0.00           N
ATOM   2355  CA  ASN A 298       7.976   7.317  51.868  1.00  0.00           C
ATOM   2356  C   ASN A 298       8.684   8.407  52.665  1.00  0.00           C
ATOM   2357  O   ASN A 298       9.432   9.212  52.111  1.00  0.00           O
ATOM   2358  CB  ASN A 298       8.824   6.042  51.882  1.00  0.00           C
ATOM   2359  CG  ASN A 298       8.034   4.884  51.284  1.00  0.00           C
ATOM   2360  OD1 ASN A 298       6.840   4.742  51.552  1.00  0.00           O
ATOM   2361  ND2 ASN A 298       8.629   4.043  50.484  1.00  0.00           N
ATOM      0  H   ASN A 298       8.438   8.404  50.130  1.00  0.00           H   new
ATOM      0  HA  ASN A 298       7.008   7.121  52.330  1.00  0.00           H   new
ATOM      0  HB2 ASN A 298       9.741   6.199  51.314  1.00  0.00           H   new
ATOM      0  HB3 ASN A 298       9.119   5.803  52.904  1.00  0.00           H   new
ATOM      0 HD21 ASN A 298       8.106   3.267  50.079  1.00  0.00           H   new
ATOM      0 HD22 ASN A 298       9.618   4.162  50.263  1.00  0.00           H   new
ATOM   2368  N   SER A 299       8.441   8.423  53.973  1.00  0.00           N
ATOM   2369  CA  SER A 299       9.059   9.413  54.850  1.00  0.00           C
ATOM   2370  C   SER A 299       9.110   8.892  56.283  1.00  0.00           C
ATOM   2371  O   SER A 299       8.391   7.958  56.639  1.00  0.00           O
ATOM   2372  CB  SER A 299       8.265  10.719  54.807  1.00  0.00           C
ATOM   2373  OG  SER A 299       6.896  10.445  55.077  1.00  0.00           O
ATOM      0  H   SER A 299       7.823   7.764  54.447  1.00  0.00           H   new
ATOM      0  HA  SER A 299      10.076   9.598  54.503  1.00  0.00           H   new
ATOM      0  HB2 SER A 299       8.659  11.422  55.541  1.00  0.00           H   new
ATOM      0  HB3 SER A 299       8.368  11.189  53.829  1.00  0.00           H   new
ATOM      0  HG  SER A 299       6.384  11.280  55.052  1.00  0.00           H   new
ATOM   2379  N   GLN A 300       9.966   9.501  57.102  1.00  0.00           N
ATOM   2380  CA  GLN A 300      10.114   9.093  58.503  1.00  0.00           C
ATOM   2381  C   GLN A 300       9.529  10.157  59.428  1.00  0.00           C
ATOM   2382  O   GLN A 300       9.629  11.353  59.158  1.00  0.00           O
ATOM   2383  CB  GLN A 300      11.599   8.885  58.829  1.00  0.00           C
ATOM   2384  CG  GLN A 300      12.060   7.526  58.297  1.00  0.00           C
ATOM   2385  CD  GLN A 300      11.916   7.484  56.779  1.00  0.00           C
ATOM   2386  OE1 GLN A 300      12.220   8.463  56.099  1.00  0.00           O
ATOM   2387  NE2 GLN A 300      11.464   6.403  56.205  1.00  0.00           N
ATOM      0  H   GLN A 300      10.567  10.277  56.823  1.00  0.00           H   new
ATOM      0  HA  GLN A 300       9.575   8.158  58.655  1.00  0.00           H   new
ATOM      0  HB2 GLN A 300      12.194   9.682  58.383  1.00  0.00           H   new
ATOM      0  HB3 GLN A 300      11.755   8.936  59.907  1.00  0.00           H   new
ATOM      0  HG2 GLN A 300      13.099   7.350  58.577  1.00  0.00           H   new
ATOM      0  HG3 GLN A 300      11.469   6.730  58.749  1.00  0.00           H   new
ATOM      0 HE21 GLN A 300      11.213   5.592  56.771  1.00  0.00           H   new
ATOM      0 HE22 GLN A 300      11.362   6.369  55.191  1.00  0.00           H   new
ATOM   2396  N   ASP A 301       8.920   9.707  60.521  1.00  0.00           N
ATOM   2397  CA  ASP A 301       8.320  10.623  61.486  1.00  0.00           C
ATOM   2398  C   ASP A 301       9.363  11.110  62.494  1.00  0.00           C
ATOM   2399  O   ASP A 301       9.557  10.496  63.543  1.00  0.00           O
ATOM   2400  CB  ASP A 301       7.182   9.919  62.229  1.00  0.00           C
ATOM   2401  CG  ASP A 301       5.987   9.725  61.297  1.00  0.00           C
ATOM   2402  OD1 ASP A 301       5.963  10.362  60.257  1.00  0.00           O
ATOM   2403  OD2 ASP A 301       5.116   8.942  61.639  1.00  0.00           O
ATOM      0  H   ASP A 301       8.829   8.720  60.760  1.00  0.00           H   new
ATOM      0  HA  ASP A 301       7.929  11.485  60.945  1.00  0.00           H   new
ATOM      0  HB2 ASP A 301       7.523   8.953  62.601  1.00  0.00           H   new
ATOM      0  HB3 ASP A 301       6.885  10.508  63.097  1.00  0.00           H   new
ATOM   2408  N   SER A 302      10.024  12.222  62.171  1.00  0.00           N
ATOM   2409  CA  SER A 302      11.039  12.793  63.059  1.00  0.00           C
ATOM   2410  C   SER A 302      10.366  13.737  64.071  1.00  0.00           C
ATOM   2411  O   SER A 302       9.319  14.317  63.774  1.00  0.00           O
ATOM   2412  CB  SER A 302      12.083  13.551  62.229  1.00  0.00           C
ATOM   2413  OG  SER A 302      12.653  14.589  63.011  1.00  0.00           O
ATOM      0  H   SER A 302       9.877  12.743  61.307  1.00  0.00           H   new
ATOM      0  HA  SER A 302      11.540  11.993  63.605  1.00  0.00           H   new
ATOM      0  HB2 SER A 302      12.862  12.866  61.893  1.00  0.00           H   new
ATOM      0  HB3 SER A 302      11.618  13.969  61.336  1.00  0.00           H   new
ATOM      0  HG  SER A 302      13.320  15.070  62.479  1.00  0.00           H   new
ATOM   2419  N   PRO A 303      10.919  13.881  65.259  1.00  0.00           N
ATOM   2420  CA  PRO A 303      10.325  14.749  66.338  1.00  0.00           C
ATOM   2421  C   PRO A 303      10.303  16.247  65.988  1.00  0.00           C
ATOM   2422  O   PRO A 303      10.912  16.677  65.012  1.00  0.00           O
ATOM   2423  CB  PRO A 303      11.228  14.473  67.554  1.00  0.00           C
ATOM   2424  CG  PRO A 303      12.522  14.006  66.983  1.00  0.00           C
ATOM   2425  CD  PRO A 303      12.168  13.242  65.714  1.00  0.00           C
ATOM      0  HA  PRO A 303       9.274  14.512  66.505  1.00  0.00           H   new
ATOM      0  HB2 PRO A 303      11.365  15.372  68.155  1.00  0.00           H   new
ATOM      0  HB3 PRO A 303      10.790  13.717  68.206  1.00  0.00           H   new
ATOM      0  HG2 PRO A 303      13.178  14.848  66.762  1.00  0.00           H   new
ATOM      0  HG3 PRO A 303      13.052  13.366  67.689  1.00  0.00           H   new
ATOM      0  HD2 PRO A 303      12.955  13.323  64.965  1.00  0.00           H   new
ATOM      0  HD3 PRO A 303      12.025  12.180  65.913  1.00  0.00           H   new
ATOM   2433  N   PRO A 304       9.598  17.043  66.772  1.00  0.00           N
ATOM   2434  CA  PRO A 304       9.475  18.525  66.553  1.00  0.00           C
ATOM   2435  C   PRO A 304      10.803  19.222  66.227  1.00  0.00           C
ATOM   2436  O   PRO A 304      10.885  19.980  65.263  1.00  0.00           O
ATOM   2437  CB  PRO A 304       8.896  19.039  67.903  1.00  0.00           C
ATOM   2438  CG  PRO A 304       8.913  17.866  68.839  1.00  0.00           C
ATOM   2439  CD  PRO A 304       8.812  16.638  67.956  1.00  0.00           C
ATOM      0  HA  PRO A 304       8.852  18.743  65.686  1.00  0.00           H   new
ATOM      0  HB2 PRO A 304       9.496  19.860  68.296  1.00  0.00           H   new
ATOM      0  HB3 PRO A 304       7.883  19.419  67.773  1.00  0.00           H   new
ATOM      0  HG2 PRO A 304       9.829  17.849  69.430  1.00  0.00           H   new
ATOM      0  HG3 PRO A 304       8.081  17.913  69.542  1.00  0.00           H   new
ATOM      0  HD2 PRO A 304       9.228  15.754  68.439  1.00  0.00           H   new
ATOM      0  HD3 PRO A 304       7.779  16.405  67.699  1.00  0.00           H   new
ATOM   2447  N   LYS A 305      11.827  18.998  67.046  1.00  0.00           N
ATOM   2448  CA  LYS A 305      13.112  19.659  66.830  1.00  0.00           C
ATOM   2449  C   LYS A 305      13.871  19.103  65.627  1.00  0.00           C
ATOM   2450  O   LYS A 305      13.913  17.893  65.398  1.00  0.00           O
ATOM   2451  CB  LYS A 305      13.964  19.534  68.083  1.00  0.00           C
ATOM   2452  CG  LYS A 305      15.198  20.429  67.952  1.00  0.00           C
ATOM   2453  CD  LYS A 305      15.965  20.453  69.276  1.00  0.00           C
ATOM   2454  CE  LYS A 305      16.714  19.134  69.478  1.00  0.00           C
ATOM   2455  NZ  LYS A 305      17.682  19.290  70.598  1.00  0.00           N
ATOM      0  H   LYS A 305      11.795  18.375  67.853  1.00  0.00           H   new
ATOM      0  HA  LYS A 305      12.905  20.707  66.615  1.00  0.00           H   new
ATOM      0  HB2 LYS A 305      13.384  19.822  68.960  1.00  0.00           H   new
ATOM      0  HB3 LYS A 305      14.267  18.497  68.228  1.00  0.00           H   new
ATOM      0  HG2 LYS A 305      15.843  20.060  67.154  1.00  0.00           H   new
ATOM      0  HG3 LYS A 305      14.898  21.440  67.677  1.00  0.00           H   new
ATOM      0  HD2 LYS A 305      16.670  21.284  69.281  1.00  0.00           H   new
ATOM      0  HD3 LYS A 305      15.273  20.617  70.102  1.00  0.00           H   new
ATOM      0  HE2 LYS A 305      16.010  18.332  69.699  1.00  0.00           H   new
ATOM      0  HE3 LYS A 305      17.238  18.856  68.564  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 305      18.195  18.397  70.741  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 305      18.359  20.045  70.369  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 305      17.169  19.538  71.468  1.00  0.00           H   new
ATOM   2469  N   GLN A 306      14.481  20.017  64.870  1.00  0.00           N
ATOM   2470  CA  GLN A 306      15.259  19.648  63.691  1.00  0.00           C
ATOM   2471  C   GLN A 306      16.466  18.802  64.090  1.00  0.00           C
ATOM   2472  O   GLN A 306      16.778  17.806  63.438  1.00  0.00           O
ATOM   2473  CB  GLN A 306      15.739  20.919  62.978  1.00  0.00           C
ATOM   2474  CG  GLN A 306      16.523  20.539  61.720  1.00  0.00           C
ATOM   2475  CD  GLN A 306      16.865  21.792  60.918  1.00  0.00           C
ATOM   2476  OE1 GLN A 306      16.277  22.850  61.135  1.00  0.00           O
ATOM   2477  NE2 GLN A 306      17.789  21.734  59.996  1.00  0.00           N
ATOM      0  H   GLN A 306      14.450  21.020  65.055  1.00  0.00           H   new
ATOM      0  HA  GLN A 306      14.627  19.064  63.022  1.00  0.00           H   new
ATOM      0  HB2 GLN A 306      14.886  21.543  62.712  1.00  0.00           H   new
ATOM      0  HB3 GLN A 306      16.368  21.507  63.646  1.00  0.00           H   new
ATOM      0  HG2 GLN A 306      17.437  20.014  61.996  1.00  0.00           H   new
ATOM      0  HG3 GLN A 306      15.935  19.855  61.108  1.00  0.00           H   new
ATOM      0 HE21 GLN A 306      18.276  20.856  59.817  1.00  0.00           H   new
ATOM      0 HE22 GLN A 306      18.023  22.567  59.456  1.00  0.00           H   new
ATOM   2486  N   ASP A 307      17.132  19.203  65.168  1.00  0.00           N
ATOM   2487  CA  ASP A 307      18.299  18.472  65.651  1.00  0.00           C
ATOM   2488  C   ASP A 307      19.332  18.299  64.543  1.00  0.00           C
ATOM   2489  O   ASP A 307      20.019  17.279  64.477  1.00  0.00           O
ATOM   2490  CB  ASP A 307      17.870  17.101  66.173  1.00  0.00           C
ATOM   2491  CG  ASP A 307      19.039  16.424  66.878  1.00  0.00           C
ATOM   2492  OD1 ASP A 307      20.132  16.959  66.819  1.00  0.00           O
ATOM   2493  OD2 ASP A 307      18.823  15.376  67.466  1.00  0.00           O
ATOM      0  H   ASP A 307      16.886  20.024  65.721  1.00  0.00           H   new
ATOM      0  HA  ASP A 307      18.753  19.046  66.458  1.00  0.00           H   new
ATOM      0  HB2 ASP A 307      17.033  17.211  66.862  1.00  0.00           H   new
ATOM      0  HB3 ASP A 307      17.524  16.480  65.347  1.00  0.00           H   new
ATOM   2498  N   SER A 308      19.439  19.300  63.674  1.00  0.00           N
ATOM   2499  CA  SER A 308      20.396  19.242  62.575  1.00  0.00           C
ATOM   2500  C   SER A 308      20.596  20.628  61.971  1.00  0.00           C
ATOM   2501  O   SER A 308      19.861  21.034  61.072  1.00  0.00           O
ATOM   2502  CB  SER A 308      19.894  18.279  61.497  1.00  0.00           C
ATOM   2503  OG  SER A 308      19.472  17.069  62.113  1.00  0.00           O
ATOM      0  H   SER A 308      18.881  20.153  63.709  1.00  0.00           H   new
ATOM      0  HA  SER A 308      21.350  18.885  62.963  1.00  0.00           H   new
ATOM      0  HB2 SER A 308      19.068  18.729  60.947  1.00  0.00           H   new
ATOM      0  HB3 SER A 308      20.685  18.077  60.775  1.00  0.00           H   new
ATOM      0  HG  SER A 308      20.095  16.833  62.832  1.00  0.00           H   new
ATOM   2509  N   THR A 309      21.589  21.361  62.481  1.00  0.00           N
ATOM   2510  CA  THR A 309      21.871  22.715  61.991  1.00  0.00           C
ATOM   2511  C   THR A 309      23.025  22.708  60.988  1.00  0.00           C
ATOM   2512  O   THR A 309      23.313  23.730  60.362  1.00  0.00           O
ATOM   2513  CB  THR A 309      22.218  23.641  63.171  1.00  0.00           C
ATOM   2514  OG1 THR A 309      23.145  24.631  62.744  1.00  0.00           O
ATOM   2515  CG2 THR A 309      22.836  22.825  64.307  1.00  0.00           C
ATOM      0  H   THR A 309      22.208  21.044  63.227  1.00  0.00           H   new
ATOM      0  HA  THR A 309      20.978  23.084  61.487  1.00  0.00           H   new
ATOM      0  HB  THR A 309      21.307  24.122  63.526  1.00  0.00           H   new
ATOM      0  HG1 THR A 309      23.364  25.220  63.496  1.00  0.00           H   new
ATOM      0 HG21 THR A 309      23.079  23.486  65.139  1.00  0.00           H   new
ATOM      0 HG22 THR A 309      22.125  22.069  64.640  1.00  0.00           H   new
ATOM      0 HG23 THR A 309      23.745  22.338  63.953  1.00  0.00           H   new
ATOM   2523  N   ALA A 310      23.685  21.562  60.833  1.00  0.00           N
ATOM   2524  CA  ALA A 310      24.803  21.462  59.896  1.00  0.00           C
ATOM   2525  C   ALA A 310      25.127  19.986  59.572  1.00  0.00           C
ATOM   2526  O   ALA A 310      25.050  19.142  60.463  1.00  0.00           O
ATOM   2527  CB  ALA A 310      26.038  22.137  60.500  1.00  0.00           C
ATOM      0  H   ALA A 310      23.470  20.701  61.336  1.00  0.00           H   new
ATOM      0  HA  ALA A 310      24.521  21.962  58.970  1.00  0.00           H   new
ATOM      0  HB1 ALA A 310      26.872  22.062  59.802  1.00  0.00           H   new
ATOM      0  HB2 ALA A 310      25.820  23.187  60.694  1.00  0.00           H   new
ATOM      0  HB3 ALA A 310      26.302  21.642  61.435  1.00  0.00           H   new
ATOM   2533  N   PRO A 311      25.495  19.648  58.338  1.00  0.00           N
ATOM   2534  CA  PRO A 311      25.834  18.227  57.969  1.00  0.00           C
ATOM   2535  C   PRO A 311      26.959  17.631  58.819  1.00  0.00           C
ATOM   2536  O   PRO A 311      27.876  18.335  59.239  1.00  0.00           O
ATOM   2537  CB  PRO A 311      26.272  18.304  56.493  1.00  0.00           C
ATOM   2538  CG  PRO A 311      25.696  19.579  55.975  1.00  0.00           C
ATOM   2539  CD  PRO A 311      25.616  20.543  57.164  1.00  0.00           C
ATOM      0  HA  PRO A 311      24.977  17.575  58.139  1.00  0.00           H   new
ATOM      0  HB2 PRO A 311      27.358  18.299  56.405  1.00  0.00           H   new
ATOM      0  HB3 PRO A 311      25.903  17.448  55.928  1.00  0.00           H   new
ATOM      0  HG2 PRO A 311      26.321  19.992  55.183  1.00  0.00           H   new
ATOM      0  HG3 PRO A 311      24.708  19.411  55.546  1.00  0.00           H   new
ATOM      0  HD2 PRO A 311      26.504  21.171  57.230  1.00  0.00           H   new
ATOM      0  HD3 PRO A 311      24.759  21.211  57.080  1.00  0.00           H   new
ATOM   2547  N   SER A 312      26.879  16.319  59.049  1.00  0.00           N
ATOM   2548  CA  SER A 312      27.892  15.616  59.830  1.00  0.00           C
ATOM   2549  C   SER A 312      29.242  15.661  59.115  1.00  0.00           C
ATOM   2550  O   SER A 312      30.286  15.831  59.749  1.00  0.00           O
ATOM   2551  CB  SER A 312      27.476  14.157  60.030  1.00  0.00           C
ATOM   2552  OG  SER A 312      27.323  13.535  58.760  1.00  0.00           O
ATOM      0  H   SER A 312      26.124  15.725  58.705  1.00  0.00           H   new
ATOM      0  HA  SER A 312      27.984  16.107  60.799  1.00  0.00           H   new
ATOM      0  HB2 SER A 312      28.227  13.630  60.618  1.00  0.00           H   new
ATOM      0  HB3 SER A 312      26.541  14.106  60.588  1.00  0.00           H   new
ATOM      0  HG  SER A 312      27.058  12.600  58.884  1.00  0.00           H   new
ATOM   2558  N   SER A 313      29.216  15.505  57.793  1.00  0.00           N
ATOM   2559  CA  SER A 313      30.450  15.527  57.011  1.00  0.00           C
ATOM   2560  C   SER A 313      31.003  16.948  56.933  1.00  0.00           C
ATOM   2561  O   SER A 313      30.250  17.909  56.784  1.00  0.00           O
ATOM   2562  CB  SER A 313      30.182  14.996  55.598  1.00  0.00           C
ATOM   2563  OG  SER A 313      30.068  13.579  55.643  1.00  0.00           O
ATOM      0  H   SER A 313      28.366  15.364  57.247  1.00  0.00           H   new
ATOM      0  HA  SER A 313      31.186  14.889  57.501  1.00  0.00           H   new
ATOM      0  HB2 SER A 313      29.266  15.434  55.200  1.00  0.00           H   new
ATOM      0  HB3 SER A 313      30.991  15.286  54.928  1.00  0.00           H   new
ATOM      0  HG  SER A 313      29.895  13.236  54.741  1.00  0.00           H   new
ATOM   2569  N   THR A 314      32.325  17.073  57.040  1.00  0.00           N
ATOM   2570  CA  THR A 314      32.974  18.384  56.986  1.00  0.00           C
ATOM   2571  C   THR A 314      33.331  18.749  55.551  1.00  0.00           C
ATOM   2572  O   THR A 314      33.630  19.904  55.249  1.00  0.00           O
ATOM   2573  CB  THR A 314      34.243  18.373  57.841  1.00  0.00           C
ATOM   2574  OG1 THR A 314      35.215  17.526  57.241  1.00  0.00           O
ATOM   2575  CG2 THR A 314      33.910  17.861  59.242  1.00  0.00           C
ATOM      0  H   THR A 314      32.965  16.289  57.164  1.00  0.00           H   new
ATOM      0  HA  THR A 314      32.278  19.128  57.375  1.00  0.00           H   new
ATOM      0  HB  THR A 314      34.642  19.385  57.911  1.00  0.00           H   new
ATOM      0  HG1 THR A 314      36.028  17.521  57.789  1.00  0.00           H   new
ATOM      0 HG21 THR A 314      34.814  17.853  59.851  1.00  0.00           H   new
ATOM      0 HG22 THR A 314      33.169  18.515  59.702  1.00  0.00           H   new
ATOM      0 HG23 THR A 314      33.510  16.849  59.174  1.00  0.00           H   new
ATOM   2583  N   SER A 315      33.294  17.758  54.670  1.00  0.00           N
ATOM   2584  CA  SER A 315      33.608  17.981  53.266  1.00  0.00           C
ATOM   2585  C   SER A 315      32.975  16.896  52.412  1.00  0.00           C
ATOM   2586  O   SER A 315      32.608  15.833  52.912  1.00  0.00           O
ATOM   2587  CB  SER A 315      35.123  17.974  53.058  1.00  0.00           C
ATOM   2588  OG  SER A 315      35.625  16.668  53.305  1.00  0.00           O
ATOM      0  H   SER A 315      33.050  16.795  54.902  1.00  0.00           H   new
ATOM      0  HA  SER A 315      33.209  18.951  52.970  1.00  0.00           H   new
ATOM      0  HB2 SER A 315      35.363  18.282  52.040  1.00  0.00           H   new
ATOM      0  HB3 SER A 315      35.597  18.691  53.728  1.00  0.00           H   new
ATOM      0  HG  SER A 315      36.596  16.660  53.171  1.00  0.00           H   new
ATOM   2594  N   SER A 316      32.849  17.170  51.123  1.00  0.00           N
ATOM   2595  CA  SER A 316      32.256  16.211  50.202  1.00  0.00           C
ATOM   2596  C   SER A 316      32.718  16.494  48.784  1.00  0.00           C
ATOM   2597  O   SER A 316      33.212  17.581  48.486  1.00  0.00           O
ATOM   2598  CB  SER A 316      30.731  16.299  50.261  1.00  0.00           C
ATOM   2599  OG  SER A 316      30.332  17.651  50.069  1.00  0.00           O
ATOM      0  H   SER A 316      33.148  18.045  50.691  1.00  0.00           H   new
ATOM      0  HA  SER A 316      32.573  15.210  50.494  1.00  0.00           H   new
ATOM      0  HB2 SER A 316      30.288  15.664  49.493  1.00  0.00           H   new
ATOM      0  HB3 SER A 316      30.371  15.934  51.223  1.00  0.00           H   new
ATOM      0  HG  SER A 316      29.355  17.712  50.104  1.00  0.00           H   new
ATOM   2605  N   SER A 317      32.540  15.513  47.912  1.00  0.00           N
ATOM   2606  CA  SER A 317      32.928  15.663  46.515  1.00  0.00           C
ATOM   2607  C   SER A 317      32.062  14.758  45.639  1.00  0.00           C
ATOM   2608  O   SER A 317      31.393  13.850  46.133  1.00  0.00           O
ATOM   2609  CB  SER A 317      34.413  15.333  46.332  1.00  0.00           C
ATOM   2610  OG  SER A 317      34.632  13.951  46.575  1.00  0.00           O
ATOM      0  H   SER A 317      32.131  14.608  48.144  1.00  0.00           H   new
ATOM      0  HA  SER A 317      32.773  16.699  46.213  1.00  0.00           H   new
ATOM      0  HB2 SER A 317      34.730  15.589  45.321  1.00  0.00           H   new
ATOM      0  HB3 SER A 317      35.015  15.932  47.016  1.00  0.00           H   new
ATOM      0  HG  SER A 317      35.582  13.744  46.455  1.00  0.00           H   new
ATOM   2616  N   ASP A 318      32.063  15.044  44.344  1.00  0.00           N
ATOM   2617  CA  ASP A 318      31.265  14.297  43.367  1.00  0.00           C
ATOM   2618  C   ASP A 318      31.404  12.783  43.538  1.00  0.00           C
ATOM   2619  O   ASP A 318      32.364  12.306  44.135  1.00  0.00           O
ATOM   2620  CB  ASP A 318      31.719  14.691  41.958  1.00  0.00           C
ATOM   2621  CG  ASP A 318      33.229  14.591  41.853  1.00  0.00           C
ATOM   2622  OD1 ASP A 318      33.900  15.494  42.328  1.00  0.00           O
ATOM   2623  OD2 ASP A 318      33.699  13.612  41.299  1.00  0.00           O
ATOM      0  H   ASP A 318      32.615  15.799  43.936  1.00  0.00           H   new
ATOM      0  HA  ASP A 318      30.216  14.548  43.526  1.00  0.00           H   new
ATOM      0  HB2 ASP A 318      31.251  14.039  41.220  1.00  0.00           H   new
ATOM      0  HB3 ASP A 318      31.397  15.708  41.734  1.00  0.00           H   new
ATOM   2628  N   PRO A 319      30.463  12.017  43.014  1.00  0.00           N
ATOM   2629  CA  PRO A 319      30.494  10.528  43.092  1.00  0.00           C
ATOM   2630  C   PRO A 319      31.858   9.956  42.724  1.00  0.00           C
ATOM   2631  O   PRO A 319      32.600   9.462  43.576  1.00  0.00           O
ATOM   2632  CB  PRO A 319      29.401  10.086  42.078  1.00  0.00           C
ATOM   2633  CG  PRO A 319      28.955  11.319  41.365  1.00  0.00           C
ATOM   2634  CD  PRO A 319      29.242  12.465  42.311  1.00  0.00           C
ATOM      0  HA  PRO A 319      30.311  10.166  44.104  1.00  0.00           H   new
ATOM      0  HB2 PRO A 319      29.799   9.354  41.375  1.00  0.00           H   new
ATOM      0  HB3 PRO A 319      28.565   9.612  42.592  1.00  0.00           H   new
ATOM      0  HG2 PRO A 319      29.492  11.444  40.425  1.00  0.00           H   new
ATOM      0  HG3 PRO A 319      27.894  11.268  41.122  1.00  0.00           H   new
ATOM      0  HD2 PRO A 319      29.405  13.400  41.775  1.00  0.00           H   new
ATOM      0  HD3 PRO A 319      28.417  12.634  43.003  1.00  0.00           H   new
ATOM   2642  N   ILE A 320      32.166  10.035  41.441  1.00  0.00           N
ATOM   2643  CA  ILE A 320      33.422   9.536  40.912  1.00  0.00           C
ATOM   2644  C   ILE A 320      33.768  10.324  39.656  1.00  0.00           C
ATOM   2645  O   ILE A 320      34.243  11.459  39.728  1.00  0.00           O
ATOM   2646  CB  ILE A 320      33.289   8.035  40.568  1.00  0.00           C
ATOM   2647  CG1 ILE A 320      31.892   7.759  39.968  1.00  0.00           C
ATOM   2648  CG2 ILE A 320      33.470   7.171  41.827  1.00  0.00           C
ATOM   2649  CD1 ILE A 320      31.942   6.507  39.088  1.00  0.00           C
ATOM      0  H   ILE A 320      31.553  10.447  40.738  1.00  0.00           H   new
ATOM      0  HA  ILE A 320      34.210   9.655  41.655  1.00  0.00           H   new
ATOM      0  HB  ILE A 320      34.064   7.780  39.845  1.00  0.00           H   new
ATOM      0 HG12 ILE A 320      31.163   7.624  40.767  1.00  0.00           H   new
ATOM      0 HG13 ILE A 320      31.564   8.615  39.379  1.00  0.00           H   new
ATOM      0 HG21 ILE A 320      33.373   6.118  41.563  1.00  0.00           H   new
ATOM      0 HG22 ILE A 320      34.458   7.349  42.251  1.00  0.00           H   new
ATOM      0 HG23 ILE A 320      32.708   7.433  42.561  1.00  0.00           H   new
ATOM      0 HD11 ILE A 320      30.954   6.318  38.668  1.00  0.00           H   new
ATOM      0 HD12 ILE A 320      32.657   6.659  38.279  1.00  0.00           H   new
ATOM      0 HD13 ILE A 320      32.250   5.652  39.689  1.00  0.00           H   new
ATOM   2661  N   LEU A 321      33.509   9.720  38.503  1.00  0.00           N
ATOM   2662  CA  LEU A 321      33.774  10.360  37.218  1.00  0.00           C
ATOM   2663  C   LEU A 321      32.461  10.683  36.509  1.00  0.00           C
ATOM   2664  O   LEU A 321      31.506   9.911  36.577  1.00  0.00           O
ATOM   2665  CB  LEU A 321      34.601   9.416  36.349  1.00  0.00           C
ATOM   2666  CG  LEU A 321      35.876   9.001  37.093  1.00  0.00           C
ATOM   2667  CD1 LEU A 321      36.624   7.966  36.253  1.00  0.00           C
ATOM   2668  CD2 LEU A 321      36.779  10.225  37.323  1.00  0.00           C
ATOM      0  H   LEU A 321      33.114   8.783  38.430  1.00  0.00           H   new
ATOM      0  HA  LEU A 321      34.322  11.287  37.386  1.00  0.00           H   new
ATOM      0  HB2 LEU A 321      34.014   8.533  36.096  1.00  0.00           H   new
ATOM      0  HB3 LEU A 321      34.861   9.906  35.411  1.00  0.00           H   new
ATOM      0  HG  LEU A 321      35.608   8.576  38.060  1.00  0.00           H   new
ATOM      0 HD11 LEU A 321      37.533   7.664  36.773  1.00  0.00           H   new
ATOM      0 HD12 LEU A 321      35.988   7.095  36.098  1.00  0.00           H   new
ATOM      0 HD13 LEU A 321      36.885   8.401  35.288  1.00  0.00           H   new
ATOM      0 HD21 LEU A 321      37.681   9.917  37.852  1.00  0.00           H   new
ATOM      0 HD22 LEU A 321      37.053  10.661  36.362  1.00  0.00           H   new
ATOM      0 HD23 LEU A 321      36.244  10.965  37.918  1.00  0.00           H   new
ATOM   2680  N   ASP A 322      32.423  11.826  35.827  1.00  0.00           N
ATOM   2681  CA  ASP A 322      31.220  12.237  35.102  1.00  0.00           C
ATOM   2682  C   ASP A 322      31.143  11.521  33.759  1.00  0.00           C
ATOM   2683  O   ASP A 322      30.203  11.719  32.988  1.00  0.00           O
ATOM   2684  CB  ASP A 322      31.228  13.752  34.874  1.00  0.00           C
ATOM   2685  CG  ASP A 322      32.510  14.170  34.162  1.00  0.00           C
ATOM   2686  OD1 ASP A 322      33.405  13.348  34.065  1.00  0.00           O
ATOM   2687  OD2 ASP A 322      32.576  15.307  33.724  1.00  0.00           O
ATOM      0  H   ASP A 322      33.203  12.480  35.760  1.00  0.00           H   new
ATOM      0  HA  ASP A 322      30.350  11.970  35.701  1.00  0.00           H   new
ATOM      0  HB2 ASP A 322      30.362  14.042  34.279  1.00  0.00           H   new
ATOM      0  HB3 ASP A 322      31.148  14.271  35.829  1.00  0.00           H   new
ATOM   2692  N   PHE A 323      32.143  10.689  33.488  1.00  0.00           N
ATOM   2693  CA  PHE A 323      32.194   9.939  32.236  1.00  0.00           C
ATOM   2694  C   PHE A 323      30.966   9.045  32.097  1.00  0.00           C
ATOM   2695  O   PHE A 323      30.384   8.931  31.019  1.00  0.00           O
ATOM   2696  CB  PHE A 323      33.458   9.080  32.187  1.00  0.00           C
ATOM   2697  CG  PHE A 323      33.531   8.372  30.854  1.00  0.00           C
ATOM   2698  CD1 PHE A 323      34.060   9.035  29.740  1.00  0.00           C
ATOM   2699  CD2 PHE A 323      33.069   7.057  30.733  1.00  0.00           C
ATOM   2700  CE1 PHE A 323      34.126   8.381  28.504  1.00  0.00           C
ATOM   2701  CE2 PHE A 323      33.134   6.403  29.496  1.00  0.00           C
ATOM   2702  CZ  PHE A 323      33.663   7.066  28.382  1.00  0.00           C
ATOM      0  H   PHE A 323      32.928  10.516  34.116  1.00  0.00           H   new
ATOM      0  HA  PHE A 323      32.209  10.652  31.411  1.00  0.00           H   new
ATOM      0  HB2 PHE A 323      34.341   9.704  32.329  1.00  0.00           H   new
ATOM      0  HB3 PHE A 323      33.448   8.352  32.998  1.00  0.00           H   new
ATOM      0  HD1 PHE A 323      34.417  10.050  29.834  1.00  0.00           H   new
ATOM      0  HD2 PHE A 323      32.662   6.546  31.593  1.00  0.00           H   new
ATOM      0  HE1 PHE A 323      34.534   8.891  27.644  1.00  0.00           H   new
ATOM      0  HE2 PHE A 323      32.776   5.388  29.402  1.00  0.00           H   new
ATOM      0  HZ  PHE A 323      33.714   6.562  27.428  1.00  0.00           H   new
ATOM   2712  N   ASN A 324      30.589   8.398  33.196  1.00  0.00           N
ATOM   2713  CA  ASN A 324      29.438   7.501  33.190  1.00  0.00           C
ATOM   2714  C   ASN A 324      28.170   8.252  32.793  1.00  0.00           C
ATOM   2715  O   ASN A 324      27.340   7.731  32.049  1.00  0.00           O
ATOM   2716  CB  ASN A 324      29.252   6.886  34.578  1.00  0.00           C
ATOM   2717  CG  ASN A 324      30.371   5.892  34.865  1.00  0.00           C
ATOM   2718  OD1 ASN A 324      31.019   5.402  33.941  1.00  0.00           O
ATOM   2719  ND2 ASN A 324      30.640   5.566  36.101  1.00  0.00           N
ATOM      0  H   ASN A 324      31.061   8.477  34.097  1.00  0.00           H   new
ATOM      0  HA  ASN A 324      29.621   6.712  32.461  1.00  0.00           H   new
ATOM      0  HB2 ASN A 324      29.249   7.671  35.335  1.00  0.00           H   new
ATOM      0  HB3 ASN A 324      28.286   6.384  34.636  1.00  0.00           H   new
ATOM      0 HD21 ASN A 324      31.389   4.904  36.302  1.00  0.00           H   new
ATOM      0 HD22 ASN A 324      30.101   5.974  36.865  1.00  0.00           H   new
ATOM   2726  N   ILE A 325      28.026   9.477  33.288  1.00  0.00           N
ATOM   2727  CA  ILE A 325      26.851  10.279  32.967  1.00  0.00           C
ATOM   2728  C   ILE A 325      26.802  10.571  31.469  1.00  0.00           C
ATOM   2729  O   ILE A 325      25.747  10.463  30.841  1.00  0.00           O
ATOM   2730  CB  ILE A 325      26.882  11.592  33.757  1.00  0.00           C
ATOM   2731  CG1 ILE A 325      26.684  11.290  35.247  1.00  0.00           C
ATOM   2732  CG2 ILE A 325      25.758  12.516  33.273  1.00  0.00           C
ATOM   2733  CD1 ILE A 325      26.981  12.543  36.081  1.00  0.00           C
ATOM      0  H   ILE A 325      28.699   9.932  33.905  1.00  0.00           H   new
ATOM      0  HA  ILE A 325      25.958   9.719  33.243  1.00  0.00           H   new
ATOM      0  HB  ILE A 325      27.843  12.083  33.604  1.00  0.00           H   new
ATOM      0 HG12 ILE A 325      25.661  10.958  35.426  1.00  0.00           H   new
ATOM      0 HG13 ILE A 325      27.342  10.476  35.552  1.00  0.00           H   new
ATOM      0 HG21 ILE A 325      25.784  13.448  33.838  1.00  0.00           H   new
ATOM      0 HG22 ILE A 325      25.894  12.730  32.213  1.00  0.00           H   new
ATOM      0 HG23 ILE A 325      24.795  12.028  33.424  1.00  0.00           H   new
ATOM      0 HD11 ILE A 325      26.838  12.319  37.138  1.00  0.00           H   new
ATOM      0 HD12 ILE A 325      28.011  12.856  35.913  1.00  0.00           H   new
ATOM      0 HD13 ILE A 325      26.305  13.345  35.785  1.00  0.00           H   new
ATOM   2745  N   SER A 326      27.947  10.932  30.898  1.00  0.00           N
ATOM   2746  CA  SER A 326      28.014  11.225  29.470  1.00  0.00           C
ATOM   2747  C   SER A 326      27.686   9.978  28.656  1.00  0.00           C
ATOM   2748  O   SER A 326      27.041  10.056  27.611  1.00  0.00           O
ATOM   2749  CB  SER A 326      29.413  11.725  29.103  1.00  0.00           C
ATOM   2750  OG  SER A 326      30.369  10.730  29.438  1.00  0.00           O
ATOM      0  H   SER A 326      28.832  11.028  31.395  1.00  0.00           H   new
ATOM      0  HA  SER A 326      27.282  12.000  29.241  1.00  0.00           H   new
ATOM      0  HB2 SER A 326      29.463  11.950  28.038  1.00  0.00           H   new
ATOM      0  HB3 SER A 326      29.632  12.651  29.635  1.00  0.00           H   new
ATOM      0  HG  SER A 326      30.045  10.209  30.202  1.00  0.00           H   new
ATOM   2756  N   LEU A 327      28.133   8.828  29.150  1.00  0.00           N
ATOM   2757  CA  LEU A 327      27.884   7.562  28.470  1.00  0.00           C
ATOM   2758  C   LEU A 327      26.387   7.271  28.416  1.00  0.00           C
ATOM   2759  O   LEU A 327      25.873   6.799  27.402  1.00  0.00           O
ATOM   2760  CB  LEU A 327      28.609   6.428  29.208  1.00  0.00           C
ATOM   2761  CG  LEU A 327      28.327   5.074  28.538  1.00  0.00           C
ATOM   2762  CD1 LEU A 327      28.743   5.111  27.059  1.00  0.00           C
ATOM   2763  CD2 LEU A 327      29.120   3.985  29.268  1.00  0.00           C
ATOM      0  H   LEU A 327      28.667   8.746  30.015  1.00  0.00           H   new
ATOM      0  HA  LEU A 327      28.262   7.631  27.450  1.00  0.00           H   new
ATOM      0  HB2 LEU A 327      29.682   6.619  29.214  1.00  0.00           H   new
ATOM      0  HB3 LEU A 327      28.284   6.399  30.248  1.00  0.00           H   new
ATOM      0  HG  LEU A 327      27.260   4.860  28.593  1.00  0.00           H   new
ATOM      0 HD11 LEU A 327      28.537   4.145  26.599  1.00  0.00           H   new
ATOM      0 HD12 LEU A 327      28.179   5.887  26.542  1.00  0.00           H   new
ATOM      0 HD13 LEU A 327      29.809   5.328  26.986  1.00  0.00           H   new
ATOM      0 HD21 LEU A 327      28.927   3.019  28.801  1.00  0.00           H   new
ATOM      0 HD22 LEU A 327      30.185   4.210  29.210  1.00  0.00           H   new
ATOM      0 HD23 LEU A 327      28.813   3.950  30.313  1.00  0.00           H   new
ATOM   2775  N   ALA A 328      25.699   7.548  29.517  1.00  0.00           N
ATOM   2776  CA  ALA A 328      24.263   7.303  29.594  1.00  0.00           C
ATOM   2777  C   ALA A 328      23.513   8.132  28.554  1.00  0.00           C
ATOM   2778  O   ALA A 328      22.529   7.672  27.975  1.00  0.00           O
ATOM   2779  CB  ALA A 328      23.750   7.652  30.992  1.00  0.00           C
ATOM      0  H   ALA A 328      26.109   7.940  30.365  1.00  0.00           H   new
ATOM      0  HA  ALA A 328      24.086   6.247  29.391  1.00  0.00           H   new
ATOM      0  HB1 ALA A 328      22.677   7.467  31.043  1.00  0.00           H   new
ATOM      0  HB2 ALA A 328      24.260   7.035  31.731  1.00  0.00           H   new
ATOM      0  HB3 ALA A 328      23.947   8.704  31.200  1.00  0.00           H   new
ATOM   2785  N   MET A 329      23.982   9.353  28.321  1.00  0.00           N
ATOM   2786  CA  MET A 329      23.345  10.236  27.349  1.00  0.00           C
ATOM   2787  C   MET A 329      23.449   9.642  25.946  1.00  0.00           C
ATOM   2788  O   MET A 329      22.515   9.739  25.149  1.00  0.00           O
ATOM   2789  CB  MET A 329      24.013  11.615  27.379  1.00  0.00           C
ATOM   2790  CG  MET A 329      23.572  12.384  28.632  1.00  0.00           C
ATOM   2791  SD  MET A 329      21.804  12.781  28.539  1.00  0.00           S
ATOM   2792  CE  MET A 329      21.920  14.196  27.412  1.00  0.00           C
ATOM      0  H   MET A 329      24.796   9.753  28.788  1.00  0.00           H   new
ATOM      0  HA  MET A 329      22.292  10.341  27.610  1.00  0.00           H   new
ATOM      0  HB2 MET A 329      25.097  11.503  27.373  1.00  0.00           H   new
ATOM      0  HB3 MET A 329      23.746  12.177  26.484  1.00  0.00           H   new
ATOM      0  HG2 MET A 329      23.771  11.787  29.522  1.00  0.00           H   new
ATOM      0  HG3 MET A 329      24.153  13.301  28.727  1.00  0.00           H   new
ATOM      0  HE1 MET A 329      21.636  15.106  27.940  1.00  0.00           H   new
ATOM      0  HE2 MET A 329      22.944  14.290  27.051  1.00  0.00           H   new
ATOM      0  HE3 MET A 329      21.249  14.044  26.566  1.00  0.00           H   new
ATOM   2802  N   ALA A 330      24.590   9.029  25.651  1.00  0.00           N
ATOM   2803  CA  ALA A 330      24.814   8.422  24.342  1.00  0.00           C
ATOM   2804  C   ALA A 330      23.688   7.452  23.995  1.00  0.00           C
ATOM   2805  O   ALA A 330      23.507   7.088  22.833  1.00  0.00           O
ATOM   2806  CB  ALA A 330      26.150   7.677  24.338  1.00  0.00           C
ATOM      0  H   ALA A 330      25.373   8.939  26.298  1.00  0.00           H   new
ATOM      0  HA  ALA A 330      24.834   9.215  23.594  1.00  0.00           H   new
ATOM      0  HB1 ALA A 330      26.312   7.226  23.359  1.00  0.00           H   new
ATOM      0  HB2 ALA A 330      26.957   8.377  24.553  1.00  0.00           H   new
ATOM      0  HB3 ALA A 330      26.134   6.897  25.099  1.00  0.00           H   new
ATOM   2812  N   LYS A 331      22.938   7.032  25.009  1.00  0.00           N
ATOM   2813  CA  LYS A 331      21.837   6.097  24.801  1.00  0.00           C
ATOM   2814  C   LYS A 331      20.786   6.697  23.872  1.00  0.00           C
ATOM   2815  O   LYS A 331      19.815   6.033  23.507  1.00  0.00           O
ATOM   2816  CB  LYS A 331      21.194   5.742  26.146  1.00  0.00           C
ATOM   2817  CG  LYS A 331      22.208   4.996  27.038  1.00  0.00           C
ATOM   2818  CD  LYS A 331      22.189   3.481  26.728  1.00  0.00           C
ATOM   2819  CE  LYS A 331      21.164   2.775  27.622  1.00  0.00           C
ATOM   2820  NZ  LYS A 331      21.682   2.716  29.019  1.00  0.00           N
ATOM      0  H   LYS A 331      23.071   7.322  25.978  1.00  0.00           H   new
ATOM      0  HA  LYS A 331      22.235   5.194  24.338  1.00  0.00           H   new
ATOM      0  HB2 LYS A 331      20.856   6.649  26.647  1.00  0.00           H   new
ATOM      0  HB3 LYS A 331      20.314   5.120  25.984  1.00  0.00           H   new
ATOM      0  HG2 LYS A 331      23.209   5.395  26.873  1.00  0.00           H   new
ATOM      0  HG3 LYS A 331      21.968   5.161  28.088  1.00  0.00           H   new
ATOM      0  HD2 LYS A 331      21.941   3.319  25.679  1.00  0.00           H   new
ATOM      0  HD3 LYS A 331      23.179   3.056  26.891  1.00  0.00           H   new
ATOM      0  HE2 LYS A 331      20.214   3.309  27.597  1.00  0.00           H   new
ATOM      0  HE3 LYS A 331      20.973   1.768  27.250  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 331      21.231   1.927  29.524  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 331      22.712   2.572  29.002  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 331      21.465   3.608  29.508  1.00  0.00           H   new
ATOM   2834  N   GLU A 332      20.985   7.954  23.487  1.00  0.00           N
ATOM   2835  CA  GLU A 332      20.049   8.631  22.594  1.00  0.00           C
ATOM   2836  C   GLU A 332      19.789   7.795  21.343  1.00  0.00           C
ATOM   2837  O   GLU A 332      18.935   8.135  20.525  1.00  0.00           O
ATOM   2838  CB  GLU A 332      20.606  10.001  22.196  1.00  0.00           C
ATOM   2839  CG  GLU A 332      21.928   9.826  21.444  1.00  0.00           C
ATOM   2840  CD  GLU A 332      22.524  11.190  21.117  1.00  0.00           C
ATOM   2841  OE1 GLU A 332      22.062  11.805  20.170  1.00  0.00           O
ATOM   2842  OE2 GLU A 332      23.435  11.600  21.818  1.00  0.00           O
ATOM      0  H   GLU A 332      21.781   8.522  23.777  1.00  0.00           H   new
ATOM      0  HA  GLU A 332      19.105   8.763  23.123  1.00  0.00           H   new
ATOM      0  HB2 GLU A 332      19.887  10.527  21.568  1.00  0.00           H   new
ATOM      0  HB3 GLU A 332      20.761  10.613  23.085  1.00  0.00           H   new
ATOM      0  HG2 GLU A 332      22.627   9.250  22.050  1.00  0.00           H   new
ATOM      0  HG3 GLU A 332      21.762   9.262  20.526  1.00  0.00           H   new
ATOM   2849  N   ARG A 333      20.533   6.703  21.198  1.00  0.00           N
ATOM   2850  CA  ARG A 333      20.381   5.829  20.041  1.00  0.00           C
ATOM   2851  C   ARG A 333      18.952   5.292  19.958  1.00  0.00           C
ATOM   2852  O   ARG A 333      18.351   5.270  18.884  1.00  0.00           O
ATOM   2853  CB  ARG A 333      21.366   4.656  20.151  1.00  0.00           C
ATOM   2854  CG  ARG A 333      21.383   3.836  18.844  1.00  0.00           C
ATOM   2855  CD  ARG A 333      22.377   4.446  17.849  1.00  0.00           C
ATOM   2856  NE  ARG A 333      22.424   3.644  16.630  1.00  0.00           N
ATOM   2857  CZ  ARG A 333      23.236   2.593  16.523  1.00  0.00           C
ATOM   2858  NH1 ARG A 333      24.004   2.256  17.523  1.00  0.00           N
ATOM   2859  NH2 ARG A 333      23.261   1.899  15.419  1.00  0.00           N
ATOM      0  H   ARG A 333      21.244   6.403  21.865  1.00  0.00           H   new
ATOM      0  HA  ARG A 333      20.591   6.403  19.138  1.00  0.00           H   new
ATOM      0  HB2 ARG A 333      22.366   5.033  20.363  1.00  0.00           H   new
ATOM      0  HB3 ARG A 333      21.084   4.014  20.986  1.00  0.00           H   new
ATOM      0  HG2 ARG A 333      21.659   2.803  19.058  1.00  0.00           H   new
ATOM      0  HG3 ARG A 333      20.385   3.816  18.406  1.00  0.00           H   new
ATOM      0  HD2 ARG A 333      22.083   5.468  17.610  1.00  0.00           H   new
ATOM      0  HD3 ARG A 333      23.369   4.497  18.299  1.00  0.00           H   new
ATOM      0  HE  ARG A 333      21.823   3.893  15.844  1.00  0.00           H   new
ATOM      0 HH11 ARG A 333      23.983   2.797  18.387  1.00  0.00           H   new
ATOM      0 HH12 ARG A 333      24.625   1.451  17.440  1.00  0.00           H   new
ATOM      0 HH21 ARG A 333      22.659   2.161  14.638  1.00  0.00           H   new
ATOM      0 HH22 ARG A 333      23.882   1.094  15.336  1.00  0.00           H   new
ATOM   2873  N   ALA A 334      18.412   4.855  21.097  1.00  0.00           N
ATOM   2874  CA  ALA A 334      17.050   4.314  21.139  1.00  0.00           C
ATOM   2875  C   ALA A 334      16.318   4.791  22.390  1.00  0.00           C
ATOM   2876  O   ALA A 334      15.175   4.404  22.637  1.00  0.00           O
ATOM   2877  CB  ALA A 334      17.100   2.786  21.131  1.00  0.00           C
ATOM      0  H   ALA A 334      18.892   4.864  21.997  1.00  0.00           H   new
ATOM      0  HA  ALA A 334      16.511   4.669  20.261  1.00  0.00           H   new
ATOM      0  HB1 ALA A 334      16.086   2.389  21.162  1.00  0.00           H   new
ATOM      0  HB2 ALA A 334      17.596   2.443  20.223  1.00  0.00           H   new
ATOM      0  HB3 ALA A 334      17.654   2.436  22.002  1.00  0.00           H   new
ATOM   2883  N   HIS A 335      16.982   5.632  23.174  1.00  0.00           N
ATOM   2884  CA  HIS A 335      16.386   6.155  24.398  1.00  0.00           C
ATOM   2885  C   HIS A 335      15.203   7.067  24.079  1.00  0.00           C
ATOM   2886  O   HIS A 335      14.196   7.057  24.786  1.00  0.00           O
ATOM   2887  CB  HIS A 335      17.433   6.924  25.206  1.00  0.00           C
ATOM   2888  CG  HIS A 335      16.882   7.242  26.569  1.00  0.00           C
ATOM   2889  ND1 HIS A 335      16.473   8.518  26.923  1.00  0.00           N
ATOM   2890  CD2 HIS A 335      16.669   6.458  27.675  1.00  0.00           C
ATOM   2891  CE1 HIS A 335      16.040   8.466  28.195  1.00  0.00           C
ATOM   2892  NE2 HIS A 335      16.136   7.234  28.702  1.00  0.00           N
ATOM      0  H   HIS A 335      17.928   5.965  22.986  1.00  0.00           H   new
ATOM      0  HA  HIS A 335      16.024   5.313  24.989  1.00  0.00           H   new
ATOM      0  HB2 HIS A 335      18.343   6.331  25.299  1.00  0.00           H   new
ATOM      0  HB3 HIS A 335      17.704   7.844  24.688  1.00  0.00           H   new
ATOM      0  HD2 HIS A 335      16.882   5.401  27.739  1.00  0.00           H   new
ATOM      0  HE1 HIS A 335      15.661   9.317  28.741  1.00  0.00           H   new
ATOM      0  HE2 HIS A 335      15.875   6.927  29.639  1.00  0.00           H   new
ATOM   2901  N   GLN A 336      15.337   7.861  23.012  1.00  0.00           N
ATOM   2902  CA  GLN A 336      14.277   8.789  22.602  1.00  0.00           C
ATOM   2903  C   GLN A 336      12.890   8.196  22.847  1.00  0.00           C
ATOM   2904  O   GLN A 336      12.513   7.198  22.232  1.00  0.00           O
ATOM   2905  CB  GLN A 336      14.425   9.132  21.117  1.00  0.00           C
ATOM   2906  CG  GLN A 336      15.658  10.013  20.912  1.00  0.00           C
ATOM   2907  CD  GLN A 336      15.829  10.335  19.430  1.00  0.00           C
ATOM   2908  OE1 GLN A 336      14.861  10.684  18.755  1.00  0.00           O
ATOM   2909  NE2 GLN A 336      17.010  10.242  18.883  1.00  0.00           N
ATOM      0  H   GLN A 336      16.166   7.880  22.418  1.00  0.00           H   new
ATOM      0  HA  GLN A 336      14.377   9.693  23.203  1.00  0.00           H   new
ATOM      0  HB2 GLN A 336      14.518   8.218  20.530  1.00  0.00           H   new
ATOM      0  HB3 GLN A 336      13.533   9.649  20.763  1.00  0.00           H   new
ATOM      0  HG2 GLN A 336      15.555  10.935  21.483  1.00  0.00           H   new
ATOM      0  HG3 GLN A 336      16.546   9.503  21.287  1.00  0.00           H   new
ATOM      0 HE21 GLN A 336      17.811   9.953  19.445  1.00  0.00           H   new
ATOM      0 HE22 GLN A 336      17.132  10.459  17.894  1.00  0.00           H   new
ATOM   2918  N   LYS A 337      12.138   8.820  23.749  1.00  0.00           N
ATOM   2919  CA  LYS A 337      10.795   8.349  24.071  1.00  0.00           C
ATOM   2920  C   LYS A 337       9.878   8.448  22.855  1.00  0.00           C
ATOM   2921  O   LYS A 337       9.119   7.525  22.562  1.00  0.00           O
ATOM   2922  CB  LYS A 337      10.212   9.187  25.212  1.00  0.00           C
ATOM   2923  CG  LYS A 337      10.968   8.882  26.509  1.00  0.00           C
ATOM   2924  CD  LYS A 337      10.490   9.821  27.626  1.00  0.00           C
ATOM   2925  CE  LYS A 337       9.127   9.364  28.159  1.00  0.00           C
ATOM   2926  NZ  LYS A 337       8.803  10.123  29.400  1.00  0.00           N
ATOM      0  H   LYS A 337      12.433   9.648  24.267  1.00  0.00           H   new
ATOM      0  HA  LYS A 337      10.863   7.304  24.375  1.00  0.00           H   new
ATOM      0  HB2 LYS A 337      10.290  10.248  24.974  1.00  0.00           H   new
ATOM      0  HB3 LYS A 337       9.152   8.965  25.336  1.00  0.00           H   new
ATOM      0  HG2 LYS A 337      10.805   7.844  26.800  1.00  0.00           H   new
ATOM      0  HG3 LYS A 337      12.040   9.005  26.353  1.00  0.00           H   new
ATOM      0  HD2 LYS A 337      11.219   9.834  28.436  1.00  0.00           H   new
ATOM      0  HD3 LYS A 337      10.417  10.840  27.247  1.00  0.00           H   new
ATOM      0  HE2 LYS A 337       8.356   9.529  27.407  1.00  0.00           H   new
ATOM      0  HE3 LYS A 337       9.145   8.294  28.368  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 337       7.879   9.815  29.764  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 337       9.535   9.944  30.117  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 337       8.769  11.140  29.186  1.00  0.00           H   new
ATOM   2940  N   ARG A 338       9.957   9.572  22.150  1.00  0.00           N
ATOM   2941  CA  ARG A 338       9.129   9.778  20.966  1.00  0.00           C
ATOM   2942  C   ARG A 338       9.643  10.961  20.152  1.00  0.00           C
ATOM   2943  O   ARG A 338       9.404  11.048  18.948  1.00  0.00           O
ATOM   2944  CB  ARG A 338       7.676  10.032  21.380  1.00  0.00           C
ATOM   2945  CG  ARG A 338       6.801  10.156  20.128  1.00  0.00           C
ATOM   2946  CD  ARG A 338       5.335  10.321  20.537  1.00  0.00           C
ATOM   2947  NE  ARG A 338       5.145  11.578  21.251  1.00  0.00           N
ATOM   2948  CZ  ARG A 338       3.966  11.896  21.778  1.00  0.00           C
ATOM   2949  NH1 ARG A 338       2.951  11.087  21.641  1.00  0.00           N
ATOM   2950  NH2 ARG A 338       3.822  13.019  22.428  1.00  0.00           N
ATOM      0  H   ARG A 338      10.580  10.348  22.375  1.00  0.00           H   new
ATOM      0  HA  ARG A 338       9.178   8.879  20.351  1.00  0.00           H   new
ATOM      0  HB2 ARG A 338       7.318   9.216  22.007  1.00  0.00           H   new
ATOM      0  HB3 ARG A 338       7.610  10.943  21.974  1.00  0.00           H   new
ATOM      0  HG2 ARG A 338       7.121  11.011  19.532  1.00  0.00           H   new
ATOM      0  HG3 ARG A 338       6.917   9.271  19.503  1.00  0.00           H   new
ATOM      0  HD2 ARG A 338       4.699  10.298  19.652  1.00  0.00           H   new
ATOM      0  HD3 ARG A 338       5.031   9.487  21.169  1.00  0.00           H   new
ATOM      0  HE  ARG A 338       5.929  12.224  21.348  1.00  0.00           H   new
ATOM      0 HH11 ARG A 338       3.062  10.211  21.130  1.00  0.00           H   new
ATOM      0 HH12 ARG A 338       2.047  11.330  22.045  1.00  0.00           H   new
ATOM      0 HH21 ARG A 338       4.614  13.653  22.532  1.00  0.00           H   new
ATOM      0 HH22 ARG A 338       2.917  13.262  22.832  1.00  0.00           H   new
ATOM   2964  N   SER A 339      10.344  11.874  20.817  1.00  0.00           N
ATOM   2965  CA  SER A 339      10.878  13.049  20.140  1.00  0.00           C
ATOM   2966  C   SER A 339       9.785  13.722  19.318  1.00  0.00           C
ATOM   2967  O   SER A 339       9.673  13.497  18.114  1.00  0.00           O
ATOM   2968  CB  SER A 339      12.035  12.645  19.227  1.00  0.00           C
ATOM   2969  OG  SER A 339      13.140  12.237  20.022  1.00  0.00           O
ATOM      0  H   SER A 339      10.554  11.824  21.814  1.00  0.00           H   new
ATOM      0  HA  SER A 339      11.242  13.751  20.890  1.00  0.00           H   new
ATOM      0  HB2 SER A 339      11.727  11.833  18.568  1.00  0.00           H   new
ATOM      0  HB3 SER A 339      12.320  13.482  18.590  1.00  0.00           H   new
ATOM      0  HG  SER A 339      13.890  11.994  19.440  1.00  0.00           H   new
ATOM   2975  N   SER A 340       8.977  14.545  19.979  1.00  0.00           N
ATOM   2976  CA  SER A 340       7.890  15.240  19.299  1.00  0.00           C
ATOM   2977  C   SER A 340       8.438  16.237  18.282  1.00  0.00           C
ATOM   2978  O   SER A 340       9.414  16.939  18.549  1.00  0.00           O
ATOM   2979  CB  SER A 340       7.022  15.976  20.321  1.00  0.00           C
ATOM   2980  OG  SER A 340       5.976  16.659  19.642  1.00  0.00           O
ATOM      0  H   SER A 340       9.053  14.746  20.976  1.00  0.00           H   new
ATOM      0  HA  SER A 340       7.286  14.500  18.773  1.00  0.00           H   new
ATOM      0  HB2 SER A 340       6.605  15.269  21.038  1.00  0.00           H   new
ATOM      0  HB3 SER A 340       7.627  16.684  20.887  1.00  0.00           H   new
ATOM      0  HG  SER A 340       5.416  17.131  20.294  1.00  0.00           H   new
ATOM   2986  N   LYS A 341       7.796  16.296  17.121  1.00  0.00           N
ATOM   2987  CA  LYS A 341       8.218  17.211  16.066  1.00  0.00           C
ATOM   2988  C   LYS A 341       9.717  17.085  15.818  1.00  0.00           C
ATOM   2989  O   LYS A 341      10.402  16.314  16.488  1.00  0.00           O
ATOM   2990  CB  LYS A 341       7.890  18.651  16.465  1.00  0.00           C
ATOM   2991  CG  LYS A 341       6.401  18.773  16.817  1.00  0.00           C
ATOM   2992  CD  LYS A 341       5.538  18.524  15.573  1.00  0.00           C
ATOM   2993  CE  LYS A 341       4.131  19.081  15.805  1.00  0.00           C
ATOM   2994  NZ  LYS A 341       4.161  20.566  15.686  1.00  0.00           N
ATOM      0  H   LYS A 341       6.985  15.724  16.886  1.00  0.00           H   new
ATOM      0  HA  LYS A 341       7.684  16.953  15.151  1.00  0.00           H   new
ATOM      0  HB2 LYS A 341       8.499  18.948  17.319  1.00  0.00           H   new
ATOM      0  HB3 LYS A 341       8.135  19.328  15.647  1.00  0.00           H   new
ATOM      0  HG2 LYS A 341       6.144  18.055  17.596  1.00  0.00           H   new
ATOM      0  HG3 LYS A 341       6.195  19.765  17.218  1.00  0.00           H   new
ATOM      0  HD2 LYS A 341       5.990  19.000  14.703  1.00  0.00           H   new
ATOM      0  HD3 LYS A 341       5.487  17.456  15.361  1.00  0.00           H   new
ATOM      0  HE2 LYS A 341       3.437  18.661  15.077  1.00  0.00           H   new
ATOM      0  HE3 LYS A 341       3.771  18.791  16.792  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 341       3.200  20.919  15.504  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 341       4.519  20.978  16.571  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 341       4.785  20.839  14.900  1.00  0.00           H   new
ATOM   3008  N   ARG A 342      10.219  17.843  14.840  1.00  0.00           N
ATOM   3009  CA  ARG A 342      11.645  17.806  14.495  1.00  0.00           C
ATOM   3010  C   ARG A 342      12.311  19.165  14.713  1.00  0.00           C
ATOM   3011  O   ARG A 342      11.991  20.144  14.039  1.00  0.00           O
ATOM   3012  CB  ARG A 342      11.804  17.400  13.032  1.00  0.00           C
ATOM   3013  CG  ARG A 342      13.272  17.075  12.759  1.00  0.00           C
ATOM   3014  CD  ARG A 342      13.415  16.515  11.350  1.00  0.00           C
ATOM   3015  NE  ARG A 342      13.058  17.527  10.358  1.00  0.00           N
ATOM   3016  CZ  ARG A 342      13.950  18.409   9.914  1.00  0.00           C
ATOM   3017  NH1 ARG A 342      15.172  18.387  10.369  1.00  0.00           N
ATOM   3018  NH2 ARG A 342      13.600  19.296   9.023  1.00  0.00           N
ATOM      0  H   ARG A 342       9.664  18.486  14.275  1.00  0.00           H   new
ATOM      0  HA  ARG A 342      12.130  17.079  15.147  1.00  0.00           H   new
ATOM      0  HB2 ARG A 342      11.180  16.534  12.812  1.00  0.00           H   new
ATOM      0  HB3 ARG A 342      11.470  18.207  12.380  1.00  0.00           H   new
ATOM      0  HG2 ARG A 342      13.881  17.973  12.868  1.00  0.00           H   new
ATOM      0  HG3 ARG A 342      13.637  16.352  13.488  1.00  0.00           H   new
ATOM      0  HD2 ARG A 342      14.440  16.183  11.187  1.00  0.00           H   new
ATOM      0  HD3 ARG A 342      12.774  15.641  11.233  1.00  0.00           H   new
ATOM      0  HE  ARG A 342      12.104  17.558   9.998  1.00  0.00           H   new
ATOM      0 HH11 ARG A 342      15.444  17.693  11.066  1.00  0.00           H   new
ATOM      0 HH12 ARG A 342      15.855  19.063  10.028  1.00  0.00           H   new
ATOM      0 HH21 ARG A 342      12.644  19.312   8.668  1.00  0.00           H   new
ATOM      0 HH22 ARG A 342      14.283  19.973   8.682  1.00  0.00           H   new
ATOM   3032  N   ALA A 343      13.268  19.202  15.641  1.00  0.00           N
ATOM   3033  CA  ALA A 343      14.014  20.426  15.932  1.00  0.00           C
ATOM   3034  C   ALA A 343      15.093  20.157  16.992  1.00  0.00           C
ATOM   3035  O   ALA A 343      16.277  20.241  16.684  1.00  0.00           O
ATOM   3036  CB  ALA A 343      13.063  21.569  16.364  1.00  0.00           C
ATOM      0  H   ALA A 343      13.545  18.398  16.204  1.00  0.00           H   new
ATOM      0  HA  ALA A 343      14.514  20.750  15.019  1.00  0.00           H   new
ATOM      0  HB1 ALA A 343      13.645  22.467  16.574  1.00  0.00           H   new
ATOM      0  HB2 ALA A 343      12.354  21.775  15.562  1.00  0.00           H   new
ATOM      0  HB3 ALA A 343      12.520  21.271  17.261  1.00  0.00           H   new
ATOM   3042  N   PRO A 344      14.726  19.826  18.211  1.00  0.00           N
ATOM   3043  CA  PRO A 344      15.693  19.532  19.304  1.00  0.00           C
ATOM   3044  C   PRO A 344      17.021  18.942  18.804  1.00  0.00           C
ATOM   3045  O   PRO A 344      17.035  17.978  18.041  1.00  0.00           O
ATOM   3046  CB  PRO A 344      14.929  18.493  20.164  1.00  0.00           C
ATOM   3047  CG  PRO A 344      13.472  18.593  19.762  1.00  0.00           C
ATOM   3048  CD  PRO A 344      13.360  19.709  18.719  1.00  0.00           C
ATOM      0  HA  PRO A 344      15.987  20.436  19.837  1.00  0.00           H   new
ATOM      0  HB2 PRO A 344      15.312  17.488  19.989  1.00  0.00           H   new
ATOM      0  HB3 PRO A 344      15.054  18.701  21.227  1.00  0.00           H   new
ATOM      0  HG2 PRO A 344      13.122  17.646  19.350  1.00  0.00           H   new
ATOM      0  HG3 PRO A 344      12.849  18.814  20.629  1.00  0.00           H   new
ATOM      0  HD2 PRO A 344      12.656  19.452  17.927  1.00  0.00           H   new
ATOM      0  HD3 PRO A 344      13.014  20.642  19.163  1.00  0.00           H   new
ATOM   3056  N   GLN A 345      18.123  19.519  19.284  1.00  0.00           N
ATOM   3057  CA  GLN A 345      19.470  19.055  18.940  1.00  0.00           C
ATOM   3058  C   GLN A 345      20.418  19.346  20.101  1.00  0.00           C
ATOM   3059  O   GLN A 345      21.500  18.769  20.185  1.00  0.00           O
ATOM   3060  CB  GLN A 345      19.997  19.748  17.670  1.00  0.00           C
ATOM   3061  CG  GLN A 345      19.386  19.109  16.421  1.00  0.00           C
ATOM   3062  CD  GLN A 345      19.843  19.868  15.179  1.00  0.00           C
ATOM   3063  OE1 GLN A 345      20.658  20.785  15.277  1.00  0.00           O
ATOM   3064  NE2 GLN A 345      19.359  19.546  14.011  1.00  0.00           N
ATOM      0  H   GLN A 345      18.109  20.317  19.919  1.00  0.00           H   new
ATOM      0  HA  GLN A 345      19.421  17.983  18.749  1.00  0.00           H   new
ATOM      0  HB2 GLN A 345      19.753  20.810  17.700  1.00  0.00           H   new
ATOM      0  HB3 GLN A 345      21.084  19.672  17.631  1.00  0.00           H   new
ATOM      0  HG2 GLN A 345      19.687  18.064  16.351  1.00  0.00           H   new
ATOM      0  HG3 GLN A 345      18.298  19.124  16.488  1.00  0.00           H   new
ATOM      0 HE21 GLN A 345      18.684  18.786  13.931  1.00  0.00           H   new
ATOM      0 HE22 GLN A 345      19.656  20.054  13.178  1.00  0.00           H   new
ATOM   3073  N   MET A 346      19.994  20.249  20.986  1.00  0.00           N
ATOM   3074  CA  MET A 346      20.800  20.629  22.145  1.00  0.00           C
ATOM   3075  C   MET A 346      22.116  21.262  21.703  1.00  0.00           C
ATOM   3076  O   MET A 346      22.356  22.445  21.944  1.00  0.00           O
ATOM   3077  CB  MET A 346      21.088  19.403  23.020  1.00  0.00           C
ATOM   3078  CG  MET A 346      21.723  19.850  24.340  1.00  0.00           C
ATOM   3079  SD  MET A 346      20.492  20.721  25.342  1.00  0.00           S
ATOM   3080  CE  MET A 346      19.953  19.307  26.334  1.00  0.00           C
ATOM      0  H   MET A 346      19.097  20.730  20.922  1.00  0.00           H   new
ATOM      0  HA  MET A 346      20.235  21.359  22.725  1.00  0.00           H   new
ATOM      0  HB2 MET A 346      20.164  18.858  23.216  1.00  0.00           H   new
ATOM      0  HB3 MET A 346      21.756  18.719  22.497  1.00  0.00           H   new
ATOM      0  HG2 MET A 346      22.103  18.985  24.884  1.00  0.00           H   new
ATOM      0  HG3 MET A 346      22.574  20.502  24.143  1.00  0.00           H   new
ATOM      0  HE1 MET A 346      19.180  19.626  27.033  1.00  0.00           H   new
ATOM      0  HE2 MET A 346      19.552  18.534  25.678  1.00  0.00           H   new
ATOM      0  HE3 MET A 346      20.802  18.907  26.889  1.00  0.00           H   new
ATOM   3090  N   ASP A 347      22.968  20.471  21.062  1.00  0.00           N
ATOM   3091  CA  ASP A 347      24.256  20.967  20.601  1.00  0.00           C
ATOM   3092  C   ASP A 347      24.065  22.107  19.609  1.00  0.00           C
ATOM   3093  O   ASP A 347      23.169  22.067  18.766  1.00  0.00           O
ATOM   3094  CB  ASP A 347      25.040  19.836  19.933  1.00  0.00           C
ATOM   3095  CG  ASP A 347      25.467  18.808  20.975  1.00  0.00           C
ATOM   3096  OD1 ASP A 347      25.400  19.123  22.151  1.00  0.00           O
ATOM   3097  OD2 ASP A 347      25.853  17.719  20.582  1.00  0.00           O
ATOM      0  H   ASP A 347      22.791  19.489  20.851  1.00  0.00           H   new
ATOM      0  HA  ASP A 347      24.812  21.338  21.462  1.00  0.00           H   new
ATOM      0  HB2 ASP A 347      24.425  19.358  19.170  1.00  0.00           H   new
ATOM      0  HB3 ASP A 347      25.918  20.240  19.428  1.00  0.00           H   new
ATOM   3102  N   TRP A 348      24.914  23.123  19.718  1.00  0.00           N
ATOM   3103  CA  TRP A 348      24.833  24.273  18.826  1.00  0.00           C
ATOM   3104  C   TRP A 348      25.039  23.838  17.380  1.00  0.00           C
ATOM   3105  O   TRP A 348      24.403  24.363  16.467  1.00  0.00           O
ATOM   3106  CB  TRP A 348      25.894  25.305  19.209  1.00  0.00           C
ATOM   3107  CG  TRP A 348      25.577  25.863  20.560  1.00  0.00           C
ATOM   3108  CD1 TRP A 348      24.448  26.536  20.879  1.00  0.00           C
ATOM   3109  CD2 TRP A 348      26.375  25.804  21.778  1.00  0.00           C
ATOM   3110  NE1 TRP A 348      24.503  26.895  22.214  1.00  0.00           N
ATOM   3111  CE2 TRP A 348      25.671  26.467  22.810  1.00  0.00           C
ATOM   3112  CE3 TRP A 348      27.631  25.247  22.082  1.00  0.00           C
ATOM   3113  CZ2 TRP A 348      26.193  26.570  24.101  1.00  0.00           C
ATOM   3114  CZ3 TRP A 348      28.159  25.350  23.379  1.00  0.00           C
ATOM   3115  CH2 TRP A 348      27.442  26.012  24.386  1.00  0.00           C
ATOM      0  H   TRP A 348      25.661  23.174  20.410  1.00  0.00           H   new
ATOM      0  HA  TRP A 348      23.843  24.720  18.923  1.00  0.00           H   new
ATOM      0  HB2 TRP A 348      26.881  24.843  19.216  1.00  0.00           H   new
ATOM      0  HB3 TRP A 348      25.922  26.106  18.470  1.00  0.00           H   new
ATOM      0  HD1 TRP A 348      23.636  26.757  20.202  1.00  0.00           H   new
ATOM      0  HE1 TRP A 348      23.770  27.413  22.698  1.00  0.00           H   new
ATOM      0  HE3 TRP A 348      28.192  24.737  21.313  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 348      25.635  27.078  24.874  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 348      29.123  24.917  23.602  1.00  0.00           H   new
ATOM      0  HH2 TRP A 348      27.855  26.091  25.381  1.00  0.00           H   new
ATOM   3126  N   SER A 349      25.937  22.877  17.180  1.00  0.00           N
ATOM   3127  CA  SER A 349      26.222  22.380  15.842  1.00  0.00           C
ATOM   3128  C   SER A 349      26.421  23.539  14.873  1.00  0.00           C
ATOM   3129  O   SER A 349      26.651  24.676  15.290  1.00  0.00           O
ATOM   3130  CB  SER A 349      25.072  21.496  15.355  1.00  0.00           C
ATOM   3131  OG  SER A 349      24.688  20.609  16.397  1.00  0.00           O
ATOM      0  H   SER A 349      26.475  22.431  17.923  1.00  0.00           H   new
ATOM      0  HA  SER A 349      27.139  21.792  15.881  1.00  0.00           H   new
ATOM      0  HB2 SER A 349      24.225  22.113  15.057  1.00  0.00           H   new
ATOM      0  HB3 SER A 349      25.380  20.931  14.475  1.00  0.00           H   new
ATOM      0  HG  SER A 349      24.171  21.099  17.070  1.00  0.00           H   new
ATOM   3137  N   LYS A 350      26.332  23.246  13.577  1.00  0.00           N
ATOM   3138  CA  LYS A 350      26.504  24.270  12.545  1.00  0.00           C
ATOM   3139  C   LYS A 350      25.393  24.166  11.507  1.00  0.00           C
ATOM   3140  O   LYS A 350      25.051  23.072  11.056  1.00  0.00           O
ATOM   3141  CB  LYS A 350      27.864  24.094  11.864  1.00  0.00           C
ATOM   3142  CG  LYS A 350      28.093  25.238  10.875  1.00  0.00           C
ATOM   3143  CD  LYS A 350      29.483  25.098  10.251  1.00  0.00           C
ATOM   3144  CE  LYS A 350      29.725  26.252   9.276  1.00  0.00           C
ATOM   3145  NZ  LYS A 350      31.089  26.129   8.690  1.00  0.00           N
ATOM      0  H   LYS A 350      26.142  22.311  13.216  1.00  0.00           H   new
ATOM      0  HA  LYS A 350      26.458  25.253  13.014  1.00  0.00           H   new
ATOM      0  HB2 LYS A 350      28.657  24.081  12.611  1.00  0.00           H   new
ATOM      0  HB3 LYS A 350      27.901  23.137  11.344  1.00  0.00           H   new
ATOM      0  HG2 LYS A 350      27.329  25.220  10.097  1.00  0.00           H   new
ATOM      0  HG3 LYS A 350      28.006  26.197  11.385  1.00  0.00           H   new
ATOM      0  HD2 LYS A 350      30.245  25.101  11.031  1.00  0.00           H   new
ATOM      0  HD3 LYS A 350      29.564  24.144   9.729  1.00  0.00           H   new
ATOM      0  HE2 LYS A 350      28.975  26.237   8.485  1.00  0.00           H   new
ATOM      0  HE3 LYS A 350      29.624  27.206   9.793  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 350      31.254  26.913   8.027  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 350      31.798  26.163   9.450  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 350      31.169  25.225   8.183  1.00  0.00           H   new
ATOM   3159  N   LYS A 351      24.830  25.309  11.135  1.00  0.00           N
ATOM   3160  CA  LYS A 351      23.754  25.336  10.153  1.00  0.00           C
ATOM   3161  C   LYS A 351      24.271  24.900   8.785  1.00  0.00           C
ATOM   3162  O   LYS A 351      24.997  25.640   8.121  1.00  0.00           O
ATOM   3163  CB  LYS A 351      23.178  26.750  10.060  1.00  0.00           C
ATOM   3164  CG  LYS A 351      22.489  27.104  11.381  1.00  0.00           C
ATOM   3165  CD  LYS A 351      21.944  28.532  11.310  1.00  0.00           C
ATOM   3166  CE  LYS A 351      21.208  28.864  12.608  1.00  0.00           C
ATOM   3167  NZ  LYS A 351      22.201  29.120  13.690  1.00  0.00           N
ATOM      0  H   LYS A 351      25.099  26.224  11.496  1.00  0.00           H   new
ATOM      0  HA  LYS A 351      22.973  24.645  10.469  1.00  0.00           H   new
ATOM      0  HB2 LYS A 351      23.973  27.465   9.848  1.00  0.00           H   new
ATOM      0  HB3 LYS A 351      22.466  26.811   9.237  1.00  0.00           H   new
ATOM      0  HG2 LYS A 351      21.677  26.404  11.578  1.00  0.00           H   new
ATOM      0  HG3 LYS A 351      23.195  27.014  12.206  1.00  0.00           H   new
ATOM      0  HD2 LYS A 351      22.761  29.236  11.153  1.00  0.00           H   new
ATOM      0  HD3 LYS A 351      21.268  28.632  10.461  1.00  0.00           H   new
ATOM      0  HE2 LYS A 351      20.575  29.740  12.466  1.00  0.00           H   new
ATOM      0  HE3 LYS A 351      20.553  28.039  12.888  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 351      21.710  29.477  14.535  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 351      22.695  28.235  13.924  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 351      22.892  29.827  13.367  1.00  0.00           H   new
ATOM   3181  N   ASN A 352      23.891  23.693   8.376  1.00  0.00           N
ATOM   3182  CA  ASN A 352      24.321  23.162   7.088  1.00  0.00           C
ATOM   3183  C   ASN A 352      25.821  23.367   6.897  1.00  0.00           C
ATOM   3184  O   ASN A 352      26.508  23.857   7.794  1.00  0.00           O
ATOM   3185  CB  ASN A 352      23.560  23.858   5.958  1.00  0.00           C
ATOM   3186  CG  ASN A 352      22.070  23.552   6.069  1.00  0.00           C
ATOM   3187  OD1 ASN A 352      21.683  22.398   6.254  1.00  0.00           O
ATOM   3188  ND2 ASN A 352      21.207  24.525   5.970  1.00  0.00           N
ATOM      0  H   ASN A 352      23.290  23.068   8.914  1.00  0.00           H   new
ATOM      0  HA  ASN A 352      24.107  22.093   7.066  1.00  0.00           H   new
ATOM      0  HB2 ASN A 352      23.724  24.935   6.007  1.00  0.00           H   new
ATOM      0  HB3 ASN A 352      23.938  23.522   4.992  1.00  0.00           H   new
ATOM      0 HD21 ASN A 352      20.209  24.331   6.046  1.00  0.00           H   new
ATOM      0 HD22 ASN A 352      21.531  25.480   5.817  1.00  0.00           H   new
ATOM   3195  N   GLU A 353      26.325  22.989   5.723  1.00  0.00           N
ATOM   3196  CA  GLU A 353      27.750  23.132   5.413  1.00  0.00           C
ATOM   3197  C   GLU A 353      27.936  23.847   4.078  1.00  0.00           C
ATOM   3198  O   GLU A 353      28.932  24.541   3.870  1.00  0.00           O
ATOM   3199  CB  GLU A 353      28.411  21.754   5.354  1.00  0.00           C
ATOM   3200  CG  GLU A 353      27.656  20.864   4.365  1.00  0.00           C
ATOM   3201  CD  GLU A 353      28.285  19.474   4.331  1.00  0.00           C
ATOM   3202  OE1 GLU A 353      28.600  18.962   5.393  1.00  0.00           O
ATOM   3203  OE2 GLU A 353      28.441  18.942   3.245  1.00  0.00           O
ATOM      0  H   GLU A 353      25.770  22.582   4.971  1.00  0.00           H   new
ATOM      0  HA  GLU A 353      28.218  23.725   6.199  1.00  0.00           H   new
ATOM      0  HB2 GLU A 353      29.453  21.852   5.048  1.00  0.00           H   new
ATOM      0  HB3 GLU A 353      28.411  21.297   6.343  1.00  0.00           H   new
ATOM      0  HG2 GLU A 353      26.608  20.791   4.655  1.00  0.00           H   new
ATOM      0  HG3 GLU A 353      27.681  21.308   3.370  1.00  0.00           H   new
ATOM   3210  N   LEU A 354      26.970  23.681   3.181  1.00  0.00           N
ATOM   3211  CA  LEU A 354      27.037  24.321   1.873  1.00  0.00           C
ATOM   3212  C   LEU A 354      25.727  24.121   1.119  1.00  0.00           C
ATOM   3213  O   LEU A 354      25.649  23.295   0.209  1.00  0.00           O
ATOM   3214  CB  LEU A 354      28.193  23.728   1.060  1.00  0.00           C
ATOM   3215  CG  LEU A 354      28.377  24.506  -0.253  1.00  0.00           C
ATOM   3216  CD1 LEU A 354      28.824  25.953   0.036  1.00  0.00           C
ATOM   3217  CD2 LEU A 354      29.436  23.797  -1.106  1.00  0.00           C
ATOM      0  H   LEU A 354      26.137  23.113   3.334  1.00  0.00           H   new
ATOM      0  HA  LEU A 354      27.205  25.388   2.015  1.00  0.00           H   new
ATOM      0  HB2 LEU A 354      29.113  23.764   1.644  1.00  0.00           H   new
ATOM      0  HB3 LEU A 354      27.993  22.678   0.844  1.00  0.00           H   new
ATOM      0  HG  LEU A 354      27.428  24.539  -0.788  1.00  0.00           H   new
ATOM      0 HD11 LEU A 354      28.950  26.490  -0.904  1.00  0.00           H   new
ATOM      0 HD12 LEU A 354      28.068  26.453   0.641  1.00  0.00           H   new
ATOM      0 HD13 LEU A 354      29.771  25.940   0.576  1.00  0.00           H   new
ATOM      0 HD21 LEU A 354      29.574  24.341  -2.040  1.00  0.00           H   new
ATOM      0 HD22 LEU A 354      30.380  23.765  -0.562  1.00  0.00           H   new
ATOM      0 HD23 LEU A 354      29.108  22.781  -1.323  1.00  0.00           H   new
ATOM   3229  N   PHE A 355      24.700  24.882   1.504  1.00  0.00           N
ATOM   3230  CA  PHE A 355      23.386  24.783   0.862  1.00  0.00           C
ATOM   3231  C   PHE A 355      23.070  23.339   0.476  1.00  0.00           C
ATOM   3232  O   PHE A 355      22.346  23.086  -0.486  1.00  0.00           O
ATOM   3233  CB  PHE A 355      23.346  25.668  -0.389  1.00  0.00           C
ATOM   3234  CG  PHE A 355      23.268  27.121   0.018  1.00  0.00           C
ATOM   3235  CD1 PHE A 355      22.025  27.707   0.281  1.00  0.00           C
ATOM   3236  CD2 PHE A 355      24.439  27.880   0.134  1.00  0.00           C
ATOM   3237  CE1 PHE A 355      21.951  29.052   0.659  1.00  0.00           C
ATOM   3238  CE2 PHE A 355      24.365  29.226   0.512  1.00  0.00           C
ATOM   3239  CZ  PHE A 355      23.121  29.812   0.774  1.00  0.00           C
ATOM      0  H   PHE A 355      24.752  25.571   2.254  1.00  0.00           H   new
ATOM      0  HA  PHE A 355      22.635  25.123   1.576  1.00  0.00           H   new
ATOM      0  HB2 PHE A 355      24.235  25.497  -0.996  1.00  0.00           H   new
ATOM      0  HB3 PHE A 355      22.485  25.406  -1.004  1.00  0.00           H   new
ATOM      0  HD1 PHE A 355      21.122  27.121   0.192  1.00  0.00           H   new
ATOM      0  HD2 PHE A 355      25.399  27.427  -0.068  1.00  0.00           H   new
ATOM      0  HE1 PHE A 355      20.991  29.504   0.862  1.00  0.00           H   new
ATOM      0  HE2 PHE A 355      25.268  29.812   0.601  1.00  0.00           H   new
ATOM      0  HZ  PHE A 355      23.064  30.851   1.065  1.00  0.00           H   new
ATOM   3249  N   SER A 356      23.625  22.397   1.233  1.00  0.00           N
ATOM   3250  CA  SER A 356      23.402  20.985   0.961  1.00  0.00           C
ATOM   3251  C   SER A 356      21.920  20.648   1.074  1.00  0.00           C
ATOM   3252  O   SER A 356      21.210  21.196   1.918  1.00  0.00           O
ATOM   3253  CB  SER A 356      24.196  20.133   1.952  1.00  0.00           C
ATOM   3254  OG  SER A 356      25.582  20.415   1.811  1.00  0.00           O
ATOM      0  H   SER A 356      24.228  22.586   2.034  1.00  0.00           H   new
ATOM      0  HA  SER A 356      23.737  20.771  -0.054  1.00  0.00           H   new
ATOM      0  HB2 SER A 356      23.872  20.344   2.971  1.00  0.00           H   new
ATOM      0  HB3 SER A 356      24.008  19.075   1.771  1.00  0.00           H   new
ATOM      0  HG  SER A 356      26.102  19.764   2.327  1.00  0.00           H   new
ATOM   3260  N   ASN A 357      21.458  19.741   0.217  1.00  0.00           N
ATOM   3261  CA  ASN A 357      20.057  19.336   0.224  1.00  0.00           C
ATOM   3262  C   ASN A 357      19.830  18.222   1.240  1.00  0.00           C
ATOM   3263  O   ASN A 357      20.262  17.087   1.038  1.00  0.00           O
ATOM   3264  CB  ASN A 357      19.649  18.850  -1.169  1.00  0.00           C
ATOM   3265  CG  ASN A 357      18.172  18.469  -1.177  1.00  0.00           C
ATOM   3266  OD1 ASN A 357      17.518  18.493  -0.135  1.00  0.00           O
ATOM   3267  ND2 ASN A 357      17.605  18.118  -2.299  1.00  0.00           N
ATOM      0  H   ASN A 357      22.031  19.275  -0.487  1.00  0.00           H   new
ATOM      0  HA  ASN A 357      19.448  20.196   0.502  1.00  0.00           H   new
ATOM      0  HB2 ASN A 357      19.835  19.632  -1.905  1.00  0.00           H   new
ATOM      0  HB3 ASN A 357      20.256  17.991  -1.456  1.00  0.00           H   new
ATOM      0 HD21 ASN A 357      16.618  17.863  -2.313  1.00  0.00           H   new
ATOM      0 HD22 ASN A 357      18.149  18.099  -3.161  1.00  0.00           H   new
ATOM   3274  N   LEU A 358      19.151  18.556   2.335  1.00  0.00           N
ATOM   3275  CA  LEU A 358      18.873  17.579   3.385  1.00  0.00           C
ATOM   3276  C   LEU A 358      17.599  17.958   4.135  1.00  0.00           C
ATOM   3277  O   LEU A 358      16.576  17.348   3.873  1.00  0.00           O
ATOM   3278  CB  LEU A 358      20.054  17.520   4.362  1.00  0.00           C
ATOM   3279  CG  LEU A 358      19.799  16.473   5.459  1.00  0.00           C
ATOM   3280  CD1 LEU A 358      19.623  15.076   4.838  1.00  0.00           C
ATOM   3281  CD2 LEU A 358      20.994  16.465   6.420  1.00  0.00           C
ATOM   3282  OXT LEU A 358      17.665  18.856   4.958  1.00  0.00           O
ATOM      0  H   LEU A 358      18.785  19.490   2.518  1.00  0.00           H   new
ATOM      0  HA  LEU A 358      18.733  16.599   2.928  1.00  0.00           H   new
ATOM      0  HB2 LEU A 358      20.968  17.273   3.822  1.00  0.00           H   new
ATOM      0  HB3 LEU A 358      20.207  18.499   4.815  1.00  0.00           H   new
ATOM      0  HG  LEU A 358      18.886  16.728   5.998  1.00  0.00           H   new
ATOM      0 HD11 LEU A 358      19.443  14.347   5.628  1.00  0.00           H   new
ATOM      0 HD12 LEU A 358      18.775  15.086   4.154  1.00  0.00           H   new
ATOM      0 HD13 LEU A 358      20.526  14.804   4.292  1.00  0.00           H   new
ATOM      0 HD21 LEU A 358      20.826  15.726   7.204  1.00  0.00           H   new
ATOM      0 HD22 LEU A 358      21.901  16.212   5.871  1.00  0.00           H   new
ATOM      0 HD23 LEU A 358      21.106  17.452   6.870  1.00  0.00           H   new
TER    3294      LEU A 358