USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1555, rem=0, adj=48
USER  MOD reduce.3.24.130724 removed 1557 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 259 LYS NZ  :NH3+   -149:sc=     1.2   (180deg=1.1)
USER  MOD Set 1.2: A 262 SER OG  :   rot  163:sc=   0.812
USER  MOD Set 2.1: A 221 SER OG  :   rot  180:sc=       0
USER  MOD Set 2.2: A 249 HIS     :     no HE2:sc=    -1.8! C(o=-1.8!,f=-7.7!)
USER  MOD Single : A 111 MET CE  :methyl -158:sc=  -0.137   (180deg=-0.722)
USER  MOD Single : A 112 CYS SG  :   rot  -76:sc=   0.513
USER  MOD Single : A 115 TYR OH  :   rot  -23:sc=   0.135
USER  MOD Single : A 118 SER OG  :   rot  -55:sc= 0.00174
USER  MOD Single : A 120 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 121 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 127 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 130 GLN     :      amide:sc=       0  K(o=0,f=-0.61)
USER  MOD Single : A 139 LYS NZ  :NH3+   -167:sc=    1.28   (180deg=1.17)
USER  MOD Single : A 140 SER OG  :   rot  119:sc=    1.22
USER  MOD Single : A 143 MET CE  :methyl -151:sc=   -3.45!  (180deg=-3.63!)
USER  MOD Single : A 144 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 147 SER OG  :   rot  -49:sc=    0.16
USER  MOD Single : A 149 THR OG1 :   rot   90:sc=    1.21
USER  MOD Single : A 150 MET CE  :methyl -158:sc=  -0.176   (180deg=-0.806)
USER  MOD Single : A 151 LYS NZ  :NH3+   -127:sc=  0.0661   (180deg=-0.059)
USER  MOD Single : A 152 HIS     :     no HE2:sc=   0.648  K(o=0.65,f=-3.6!)
USER  MOD Single : A 153 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 160 TYR OH  :   rot  180:sc=   -1.12
USER  MOD Single : A 167 GLN     :      amide:sc=   -1.03  K(o=-1,f=-2.7!)
USER  MOD Single : A 172 GLN     :      amide:sc=-0.00438  K(o=-0.0044,f=-1.3)
USER  MOD Single : A 173 MET CE  :methyl  161:sc= -0.0863   (180deg=-0.555)
USER  MOD Single : A 174 ASN     :      amide:sc=   0.929  K(o=0.93,f=-5.9!)
USER  MOD Single : A 175 SER OG  :   rot   97:sc=    1.18
USER  MOD Single : A 177 MET CE  :methyl  141:sc=  -0.145   (180deg=-0.43)
USER  MOD Single : A 182 ASN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 184 LYS NZ  :NH3+   -171:sc=       0   (180deg=-0.066)
USER  MOD Single : A 189 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 190 ASN     :      amide:sc=    0.73  K(o=0.73,f=-4.9!)
USER  MOD Single : A 193 GLN     :FLIP  amide:sc= -0.0034  F(o=-0.62,f=-0.0034)
USER  MOD Single : A 195 GLN     :      amide:sc=  -0.239  X(o=-0.24,f=-0.24)
USER  MOD Single : A 200 GLN     :      amide:sc= -0.0165  X(o=-0.016,f=-0.51)
USER  MOD Single : A 209 ASN     :      amide:sc=  -0.683! C(o=-0.68!,f=-4.3!)
USER  MOD Single : A 212 TYR OH  :   rot  -68:sc=    1.27
USER  MOD Single : A 215 SER OG  :   rot  -53:sc=  0.0395
USER  MOD Single : A 217 HIS     :FLIP no HE2:sc=  -0.634  F(o=-2.2!,f=-0.63)
USER  MOD Single : A 218 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 226 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 227 SER OG  :   rot  -60:sc=  -0.164
USER  MOD Single : A 234 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 236 LYS NZ  :NH3+    173:sc=-0.00344   (180deg=-0.0866)
USER  MOD Single : A 237 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 238 CYS SG  :   rot   40:sc=-0.00612
USER  MOD Single : A 239 THR OG1 :   rot  180:sc=  -0.141
USER  MOD Single : A 245 THR OG1 :   rot   81:sc=    1.37
USER  MOD Single : A 246 THR OG1 :   rot   61:sc=    1.04
USER  MOD Single : A 248 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 250 LYS NZ  :NH3+    163:sc=    1.21   (180deg=0.638)
USER  MOD Single : A 252 TYR OH  :   rot  180:sc= -0.0417
USER  MOD Single : A 257 TYR OH  :   rot -147:sc=  -0.717
USER  MOD Single : A 261 GLN     :      amide:sc=       0  K(o=0,f=-0.51)
USER  MOD Single : A 263 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 264 GLN     :      amide:sc=       0  X(o=0,f=-0.43)
USER  MOD Single : A 268 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 269 SER OG  :   rot  100:sc=   0.522
USER  MOD Single : A 270 MET CE  :methyl -130:sc=   -14.3!  (180deg=-18.5!)
USER  MOD Single : A 271 ASN     :      amide:sc=   -3.79! C(o=-3.8!,f=-12!)
USER  MOD Single : A 278 GLN     :      amide:sc=       0  X(o=0,f=-0.44)
USER  MOD Single : A 279 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 284 LYS NZ  :NH3+   -179:sc=       0   (180deg=-0.000991)
USER  MOD Single : A 287 THR OG1 :   rot  -84:sc=    1.15
USER  MOD Single : B  28 ASN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : B  32 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : B  36 GLN     :      amide:sc=       0  K(o=0,f=-0.98)
USER  MOD Single : B  40 GLN     :      amide:sc=-0.00946  K(o=-0.0095,f=-3.2!)
USER  MOD Single : B  44 LYS NZ  :NH3+    161:sc=    1.42   (180deg=-0.229)
USER  MOD -----------------------------------------------------------------
ATOM    105  N   ARG A 106     -15.188  11.981   3.245  1.00  0.00           N
ATOM    106  CA  ARG A 106     -15.940  10.956   2.524  1.00  0.00           C
ATOM    107  C   ARG A 106     -15.057  10.265   1.490  1.00  0.00           C
ATOM    108  O   ARG A 106     -15.209   9.071   1.223  1.00  0.00           O
ATOM    109  CB  ARG A 106     -17.159  11.582   1.837  1.00  0.00           C
ATOM    110  CG  ARG A 106     -18.083  10.568   1.180  1.00  0.00           C
ATOM    111  CD  ARG A 106     -19.250  11.248   0.484  1.00  0.00           C
ATOM    112  NE  ARG A 106     -20.224  10.282  -0.021  1.00  0.00           N
ATOM    113  CZ  ARG A 106     -21.368  10.616  -0.620  1.00  0.00           C
ATOM    114  NH1 ARG A 106     -21.655  11.886  -0.871  1.00  0.00           N
ATOM    115  NH2 ARG A 106     -22.220   9.673  -0.991  1.00  0.00           N
ATOM      0  HA  ARG A 106     -16.279  10.210   3.243  1.00  0.00           H   new
ATOM      0  HB2 ARG A 106     -17.726  12.152   2.573  1.00  0.00           H   new
ATOM      0  HB3 ARG A 106     -16.815  12.289   1.082  1.00  0.00           H   new
ATOM      0  HG2 ARG A 106     -17.521   9.977   0.457  1.00  0.00           H   new
ATOM      0  HG3 ARG A 106     -18.460   9.876   1.933  1.00  0.00           H   new
ATOM      0  HD2 ARG A 106     -19.741  11.928   1.180  1.00  0.00           H   new
ATOM      0  HD3 ARG A 106     -18.877  11.853  -0.343  1.00  0.00           H   new
ATOM      0  HE  ARG A 106     -20.016   9.290   0.092  1.00  0.00           H   new
ATOM      0 HH11 ARG A 106     -20.998  12.619  -0.605  1.00  0.00           H   new
ATOM      0 HH12 ARG A 106     -22.533  12.129  -1.330  1.00  0.00           H   new
ATOM      0 HH21 ARG A 106     -22.001   8.692  -0.819  1.00  0.00           H   new
ATOM      0 HH22 ARG A 106     -23.095   9.928  -1.449  1.00  0.00           H   new
ATOM    129  N   ALA A 107     -14.133  11.028   0.916  1.00  0.00           N
ATOM    130  CA  ALA A 107     -13.174  10.500  -0.048  1.00  0.00           C
ATOM    131  C   ALA A 107     -12.348   9.366   0.555  1.00  0.00           C
ATOM    132  O   ALA A 107     -12.019   8.397  -0.126  1.00  0.00           O
ATOM    133  CB  ALA A 107     -12.259  11.614  -0.534  1.00  0.00           C
ATOM      0  H   ALA A 107     -14.028  12.025   1.104  1.00  0.00           H   new
ATOM      0  HA  ALA A 107     -13.731  10.096  -0.894  1.00  0.00           H   new
ATOM      0  HB1 ALA A 107     -11.546  11.211  -1.253  1.00  0.00           H   new
ATOM      0  HB2 ALA A 107     -12.855  12.392  -1.010  1.00  0.00           H   new
ATOM      0  HB3 ALA A 107     -11.720  12.037   0.313  1.00  0.00           H   new
ATOM    139  N   LEU A 108     -12.038   9.486   1.842  1.00  0.00           N
ATOM    140  CA  LEU A 108     -11.212   8.498   2.525  1.00  0.00           C
ATOM    141  C   LEU A 108     -12.009   7.222   2.771  1.00  0.00           C
ATOM    142  O   LEU A 108     -11.454   6.127   2.774  1.00  0.00           O
ATOM    143  CB  LEU A 108     -10.682   9.062   3.848  1.00  0.00           C
ATOM    144  CG  LEU A 108      -9.773   8.124   4.647  1.00  0.00           C
ATOM    145  CD1 LEU A 108      -8.514   7.792   3.856  1.00  0.00           C
ATOM    146  CD2 LEU A 108      -9.418   8.749   5.987  1.00  0.00           C
ATOM      0  H   LEU A 108     -12.347  10.258   2.433  1.00  0.00           H   new
ATOM      0  HA  LEU A 108     -10.360   8.259   1.888  1.00  0.00           H   new
ATOM      0  HB2 LEU A 108     -10.133   9.980   3.638  1.00  0.00           H   new
ATOM      0  HB3 LEU A 108     -11.532   9.335   4.473  1.00  0.00           H   new
ATOM      0  HG  LEU A 108     -10.311   7.194   4.831  1.00  0.00           H   new
ATOM      0 HD11 LEU A 108      -7.882   7.124   4.442  1.00  0.00           H   new
ATOM      0 HD12 LEU A 108      -8.790   7.304   2.921  1.00  0.00           H   new
ATOM      0 HD13 LEU A 108      -7.968   8.710   3.638  1.00  0.00           H   new
ATOM      0 HD21 LEU A 108      -8.771   8.071   6.545  1.00  0.00           H   new
ATOM      0 HD22 LEU A 108      -8.898   9.693   5.822  1.00  0.00           H   new
ATOM      0 HD23 LEU A 108     -10.329   8.931   6.556  1.00  0.00           H   new
ATOM    158  N   ALA A 109     -13.316   7.373   2.954  1.00  0.00           N
ATOM    159  CA  ALA A 109     -14.197   6.230   3.156  1.00  0.00           C
ATOM    160  C   ALA A 109     -14.273   5.378   1.894  1.00  0.00           C
ATOM    161  O   ALA A 109     -14.488   4.170   1.956  1.00  0.00           O
ATOM    162  CB  ALA A 109     -15.587   6.692   3.563  1.00  0.00           C
ATOM      0  H   ALA A 109     -13.789   8.277   2.967  1.00  0.00           H   new
ATOM      0  HA  ALA A 109     -13.783   5.621   3.960  1.00  0.00           H   new
ATOM      0  HB1 ALA A 109     -16.230   5.824   3.709  1.00  0.00           H   new
ATOM      0  HB2 ALA A 109     -15.525   7.258   4.492  1.00  0.00           H   new
ATOM      0  HB3 ALA A 109     -16.004   7.325   2.780  1.00  0.00           H   new
ATOM    168  N   ILE A 110     -14.106   6.028   0.751  1.00  0.00           N
ATOM    169  CA  ILE A 110     -14.090   5.334  -0.528  1.00  0.00           C
ATOM    170  C   ILE A 110     -12.706   4.753  -0.803  1.00  0.00           C
ATOM    171  O   ILE A 110     -12.577   3.644  -1.312  1.00  0.00           O
ATOM    172  CB  ILE A 110     -14.497   6.283  -1.676  1.00  0.00           C
ATOM    173  CG1 ILE A 110     -15.860   6.910  -1.376  1.00  0.00           C
ATOM    174  CG2 ILE A 110     -14.532   5.536  -3.005  1.00  0.00           C
ATOM    175  CD1 ILE A 110     -16.303   7.930  -2.400  1.00  0.00           C
ATOM      0  H   ILE A 110     -13.979   7.038   0.684  1.00  0.00           H   new
ATOM      0  HA  ILE A 110     -14.814   4.521  -0.477  1.00  0.00           H   new
ATOM      0  HB  ILE A 110     -13.754   7.077  -1.754  1.00  0.00           H   new
ATOM      0 HG12 ILE A 110     -16.608   6.119  -1.318  1.00  0.00           H   new
ATOM      0 HG13 ILE A 110     -15.822   7.386  -0.396  1.00  0.00           H   new
ATOM      0 HG21 ILE A 110     -14.821   6.223  -3.801  1.00  0.00           H   new
ATOM      0 HG22 ILE A 110     -13.544   5.128  -3.219  1.00  0.00           H   new
ATOM      0 HG23 ILE A 110     -15.256   4.723  -2.947  1.00  0.00           H   new
ATOM      0 HD11 ILE A 110     -17.277   8.329  -2.118  1.00  0.00           H   new
ATOM      0 HD12 ILE A 110     -15.577   8.742  -2.443  1.00  0.00           H   new
ATOM      0 HD13 ILE A 110     -16.375   7.456  -3.379  1.00  0.00           H   new
ATOM    187  N   MET A 111     -11.676   5.507  -0.438  1.00  0.00           N
ATOM    188  CA  MET A 111     -10.291   5.100  -0.673  1.00  0.00           C
ATOM    189  C   MET A 111      -9.912   3.848   0.115  1.00  0.00           C
ATOM    190  O   MET A 111      -9.022   3.110  -0.290  1.00  0.00           O
ATOM    191  CB  MET A 111      -9.329   6.238  -0.325  1.00  0.00           C
ATOM    192  CG  MET A 111      -9.226   7.302  -1.405  1.00  0.00           C
ATOM    193  SD  MET A 111      -8.463   6.683  -2.918  1.00  0.00           S
ATOM    194  CE  MET A 111      -6.819   6.278  -2.327  1.00  0.00           C
ATOM      0  H   MET A 111     -11.773   6.410   0.025  1.00  0.00           H   new
ATOM      0  HA  MET A 111     -10.209   4.863  -1.734  1.00  0.00           H   new
ATOM      0  HB2 MET A 111      -9.655   6.706   0.604  1.00  0.00           H   new
ATOM      0  HB3 MET A 111      -8.338   5.822  -0.142  1.00  0.00           H   new
ATOM      0  HG2 MET A 111     -10.222   7.680  -1.633  1.00  0.00           H   new
ATOM      0  HG3 MET A 111      -8.645   8.143  -1.027  1.00  0.00           H   new
ATOM      0  HE1 MET A 111      -6.124   6.260  -3.167  1.00  0.00           H   new
ATOM      0  HE2 MET A 111      -6.497   7.029  -1.605  1.00  0.00           H   new
ATOM      0  HE3 MET A 111      -6.835   5.298  -1.849  1.00  0.00           H   new
ATOM    204  N   CYS A 112     -10.574   3.617   1.241  1.00  0.00           N
ATOM    205  CA  CYS A 112     -10.259   2.462   2.077  1.00  0.00           C
ATOM    206  C   CYS A 112     -11.126   1.256   1.719  1.00  0.00           C
ATOM    207  O   CYS A 112     -10.971   0.178   2.296  1.00  0.00           O
ATOM    208  CB  CYS A 112     -10.424   2.814   3.557  1.00  0.00           C
ATOM    209  SG  CYS A 112     -12.038   3.511   3.979  1.00  0.00           S
ATOM      0  H   CYS A 112     -11.326   4.207   1.596  1.00  0.00           H   new
ATOM      0  HA  CYS A 112      -9.220   2.192   1.890  1.00  0.00           H   new
ATOM      0  HB2 CYS A 112     -10.262   1.916   4.153  1.00  0.00           H   new
ATOM      0  HB3 CYS A 112      -9.649   3.527   3.838  1.00  0.00           H   new
ATOM      0  HG  CYS A 112     -12.096   4.746   3.576  1.00  0.00           H   new
ATOM    215  N   ARG A 113     -12.022   1.427   0.757  1.00  0.00           N
ATOM    216  CA  ARG A 113     -12.924   0.357   0.364  1.00  0.00           C
ATOM    217  C   ARG A 113     -12.705  -0.031  -1.090  1.00  0.00           C
ATOM    218  O   ARG A 113     -12.879   0.785  -1.994  1.00  0.00           O
ATOM    219  CB  ARG A 113     -14.379   0.775   0.579  1.00  0.00           C
ATOM    220  CG  ARG A 113     -15.381  -0.245   0.062  1.00  0.00           C
ATOM    221  CD  ARG A 113     -16.811   0.176   0.352  1.00  0.00           C
ATOM    222  NE  ARG A 113     -17.090   0.225   1.785  1.00  0.00           N
ATOM    223  CZ  ARG A 113     -18.138  -0.361   2.363  1.00  0.00           C
ATOM    224  NH1 ARG A 113     -19.029  -1.025   1.637  1.00  0.00           N
ATOM    225  NH2 ARG A 113     -18.293  -0.269   3.674  1.00  0.00           N
ATOM      0  H   ARG A 113     -12.143   2.296   0.236  1.00  0.00           H   new
ATOM      0  HA  ARG A 113     -12.709  -0.509   0.990  1.00  0.00           H   new
ATOM      0  HB2 ARG A 113     -14.550   0.935   1.644  1.00  0.00           H   new
ATOM      0  HB3 ARG A 113     -14.553   1.729   0.081  1.00  0.00           H   new
ATOM      0  HG2 ARG A 113     -15.250  -0.372  -1.013  1.00  0.00           H   new
ATOM      0  HG3 ARG A 113     -15.186  -1.213   0.523  1.00  0.00           H   new
ATOM      0  HD2 ARG A 113     -16.996   1.157  -0.086  1.00  0.00           H   new
ATOM      0  HD3 ARG A 113     -17.498  -0.522  -0.127  1.00  0.00           H   new
ATOM      0  HE  ARG A 113     -16.442   0.740   2.381  1.00  0.00           H   new
ATOM      0 HH11 ARG A 113     -18.916  -1.091   0.625  1.00  0.00           H   new
ATOM      0 HH12 ARG A 113     -19.827  -1.469   2.091  1.00  0.00           H   new
ATOM      0 HH21 ARG A 113     -17.614   0.247   4.233  1.00  0.00           H   new
ATOM      0 HH22 ARG A 113     -19.092  -0.714   4.126  1.00  0.00           H   new
ATOM    239  N   VAL A 114     -12.328  -1.279  -1.317  1.00  0.00           N
ATOM    240  CA  VAL A 114     -12.131  -1.767  -2.670  1.00  0.00           C
ATOM    241  C   VAL A 114     -13.176  -2.814  -3.036  1.00  0.00           C
ATOM    242  O   VAL A 114     -13.382  -3.797  -2.319  1.00  0.00           O
ATOM    243  CB  VAL A 114     -10.712  -2.337  -2.890  1.00  0.00           C
ATOM    244  CG1 VAL A 114      -9.693  -1.210  -2.909  1.00  0.00           C
ATOM    245  CG2 VAL A 114     -10.353  -3.363  -1.825  1.00  0.00           C
ATOM      0  H   VAL A 114     -12.153  -1.968  -0.586  1.00  0.00           H   new
ATOM      0  HA  VAL A 114     -12.247  -0.905  -3.328  1.00  0.00           H   new
ATOM      0  HB  VAL A 114     -10.698  -2.844  -3.855  1.00  0.00           H   new
ATOM      0 HG11 VAL A 114      -8.696  -1.623  -3.065  1.00  0.00           H   new
ATOM      0 HG12 VAL A 114      -9.930  -0.519  -3.718  1.00  0.00           H   new
ATOM      0 HG13 VAL A 114      -9.721  -0.678  -1.958  1.00  0.00           H   new
ATOM      0 HG21 VAL A 114      -9.348  -3.743  -2.010  1.00  0.00           H   new
ATOM      0 HG22 VAL A 114     -10.388  -2.894  -0.842  1.00  0.00           H   new
ATOM      0 HG23 VAL A 114     -11.065  -4.187  -1.859  1.00  0.00           H   new
ATOM    255  N   TYR A 115     -13.860  -2.564  -4.140  1.00  0.00           N
ATOM    256  CA  TYR A 115     -14.828  -3.500  -4.684  1.00  0.00           C
ATOM    257  C   TYR A 115     -14.112  -4.680  -5.326  1.00  0.00           C
ATOM    258  O   TYR A 115     -13.103  -4.496  -6.004  1.00  0.00           O
ATOM    259  CB  TYR A 115     -15.712  -2.777  -5.711  1.00  0.00           C
ATOM    260  CG  TYR A 115     -16.459  -3.688  -6.664  1.00  0.00           C
ATOM    261  CD1 TYR A 115     -17.604  -4.366  -6.264  1.00  0.00           C
ATOM    262  CD2 TYR A 115     -16.018  -3.861  -7.970  1.00  0.00           C
ATOM    263  CE1 TYR A 115     -18.285  -5.190  -7.140  1.00  0.00           C
ATOM    264  CE2 TYR A 115     -16.695  -4.682  -8.850  1.00  0.00           C
ATOM    265  CZ  TYR A 115     -17.826  -5.344  -8.431  1.00  0.00           C
ATOM    266  OH  TYR A 115     -18.502  -6.165  -9.308  1.00  0.00           O
ATOM      0  H   TYR A 115     -13.760  -1.707  -4.684  1.00  0.00           H   new
ATOM      0  HA  TYR A 115     -15.458  -3.882  -3.881  1.00  0.00           H   new
ATOM      0  HB2 TYR A 115     -16.436  -2.162  -5.176  1.00  0.00           H   new
ATOM      0  HB3 TYR A 115     -15.087  -2.100  -6.293  1.00  0.00           H   new
ATOM      0  HD1 TYR A 115     -17.967  -4.247  -5.254  1.00  0.00           H   new
ATOM      0  HD2 TYR A 115     -15.130  -3.344  -8.303  1.00  0.00           H   new
ATOM      0  HE1 TYR A 115     -19.173  -5.711  -6.815  1.00  0.00           H   new
ATOM      0  HE2 TYR A 115     -16.338  -4.804  -9.862  1.00  0.00           H   new
ATOM      0  HH  TYR A 115     -19.026  -6.822  -8.803  1.00  0.00           H   new
ATOM    276  N   VAL A 116     -14.619  -5.881  -5.082  1.00  0.00           N
ATOM    277  CA  VAL A 116     -14.091  -7.086  -5.703  1.00  0.00           C
ATOM    278  C   VAL A 116     -15.162  -7.728  -6.580  1.00  0.00           C
ATOM    279  O   VAL A 116     -16.162  -8.246  -6.081  1.00  0.00           O
ATOM    280  CB  VAL A 116     -13.613  -8.109  -4.646  1.00  0.00           C
ATOM    281  CG1 VAL A 116     -13.033  -9.350  -5.313  1.00  0.00           C
ATOM    282  CG2 VAL A 116     -12.591  -7.477  -3.714  1.00  0.00           C
ATOM      0  H   VAL A 116     -15.404  -6.046  -4.451  1.00  0.00           H   new
ATOM      0  HA  VAL A 116     -13.233  -6.798  -6.311  1.00  0.00           H   new
ATOM      0  HB  VAL A 116     -14.477  -8.414  -4.056  1.00  0.00           H   new
ATOM      0 HG11 VAL A 116     -12.704 -10.054  -4.548  1.00  0.00           H   new
ATOM      0 HG12 VAL A 116     -13.796  -9.819  -5.934  1.00  0.00           H   new
ATOM      0 HG13 VAL A 116     -12.184  -9.066  -5.934  1.00  0.00           H   new
ATOM      0 HG21 VAL A 116     -12.267  -8.212  -2.977  1.00  0.00           H   new
ATOM      0 HG22 VAL A 116     -11.731  -7.139  -4.292  1.00  0.00           H   new
ATOM      0 HG23 VAL A 116     -13.042  -6.626  -3.203  1.00  0.00           H   new
ATOM    292  N   GLY A 117     -14.954  -7.686  -7.886  1.00  0.00           N
ATOM    293  CA  GLY A 117     -15.918  -8.245  -8.809  1.00  0.00           C
ATOM    294  C   GLY A 117     -15.329  -9.360  -9.640  1.00  0.00           C
ATOM    295  O   GLY A 117     -14.115  -9.558  -9.633  1.00  0.00           O
ATOM      0  H   GLY A 117     -14.131  -7.273  -8.325  1.00  0.00           H   new
ATOM      0  HA2 GLY A 117     -16.776  -8.623  -8.252  1.00  0.00           H   new
ATOM      0  HA3 GLY A 117     -16.287  -7.459  -9.468  1.00  0.00           H   new
ATOM    299  N   SER A 118     -16.192 -10.059 -10.373  1.00  0.00           N
ATOM    300  CA  SER A 118     -15.793 -11.207 -11.187  1.00  0.00           C
ATOM    301  C   SER A 118     -15.236 -12.322 -10.299  1.00  0.00           C
ATOM    302  O   SER A 118     -14.171 -12.883 -10.564  1.00  0.00           O
ATOM    303  CB  SER A 118     -14.766 -10.781 -12.250  1.00  0.00           C
ATOM    304  OG  SER A 118     -14.654 -11.739 -13.292  1.00  0.00           O
ATOM      0  H   SER A 118     -17.188  -9.846 -10.420  1.00  0.00           H   new
ATOM      0  HA  SER A 118     -16.672 -11.593 -11.703  1.00  0.00           H   new
ATOM      0  HB2 SER A 118     -15.057  -9.819 -12.671  1.00  0.00           H   new
ATOM      0  HB3 SER A 118     -13.793 -10.641 -11.779  1.00  0.00           H   new
ATOM      0  HG  SER A 118     -14.449 -12.617 -12.908  1.00  0.00           H   new
ATOM    310  N   ILE A 119     -15.975 -12.641  -9.240  1.00  0.00           N
ATOM    311  CA  ILE A 119     -15.546 -13.653  -8.282  1.00  0.00           C
ATOM    312  C   ILE A 119     -15.871 -15.058  -8.785  1.00  0.00           C
ATOM    313  O   ILE A 119     -16.800 -15.698  -8.287  1.00  0.00           O
ATOM    314  CB  ILE A 119     -16.198 -13.441  -6.894  1.00  0.00           C
ATOM    315  CG1 ILE A 119     -15.892 -12.035  -6.370  1.00  0.00           C
ATOM    316  CG2 ILE A 119     -15.709 -14.496  -5.907  1.00  0.00           C
ATOM    317  CD1 ILE A 119     -16.488 -11.755  -5.006  1.00  0.00           C
ATOM      0  H   ILE A 119     -16.875 -12.212  -9.024  1.00  0.00           H   new
ATOM      0  HA  ILE A 119     -14.466 -13.550  -8.178  1.00  0.00           H   new
ATOM      0  HB  ILE A 119     -17.278 -13.544  -7.000  1.00  0.00           H   new
ATOM      0 HG12 ILE A 119     -14.811 -11.902  -6.320  1.00  0.00           H   new
ATOM      0 HG13 ILE A 119     -16.271 -11.301  -7.081  1.00  0.00           H   new
ATOM      0 HG21 ILE A 119     -16.178 -14.331  -4.937  1.00  0.00           H   new
ATOM      0 HG22 ILE A 119     -15.973 -15.488  -6.274  1.00  0.00           H   new
ATOM      0 HG23 ILE A 119     -14.626 -14.424  -5.804  1.00  0.00           H   new
ATOM      0 HD11 ILE A 119     -16.231 -10.742  -4.698  1.00  0.00           H   new
ATOM      0 HD12 ILE A 119     -17.572 -11.856  -5.055  1.00  0.00           H   new
ATOM      0 HD13 ILE A 119     -16.090 -12.466  -4.282  1.00  0.00           H   new
ATOM    329  N   TYR A 120     -15.117 -15.484  -9.803  1.00  0.00           N
ATOM    330  CA  TYR A 120     -15.144 -16.853 -10.338  1.00  0.00           C
ATOM    331  C   TYR A 120     -16.549 -17.461 -10.322  1.00  0.00           C
ATOM    332  O   TYR A 120     -17.344 -17.236 -11.236  1.00  0.00           O
ATOM    333  CB  TYR A 120     -14.172 -17.735  -9.542  1.00  0.00           C
ATOM    334  CG  TYR A 120     -13.757 -19.019 -10.237  1.00  0.00           C
ATOM    335  CD1 TYR A 120     -14.488 -20.193 -10.086  1.00  0.00           C
ATOM    336  CD2 TYR A 120     -12.614 -19.058 -11.023  1.00  0.00           C
ATOM    337  CE1 TYR A 120     -14.096 -21.363 -10.706  1.00  0.00           C
ATOM    338  CE2 TYR A 120     -12.213 -20.226 -11.641  1.00  0.00           C
ATOM    339  CZ  TYR A 120     -12.955 -21.374 -11.481  1.00  0.00           C
ATOM    340  OH  TYR A 120     -12.549 -22.539 -12.091  1.00  0.00           O
ATOM      0  H   TYR A 120     -14.457 -14.877 -10.289  1.00  0.00           H   new
ATOM      0  HA  TYR A 120     -14.833 -16.806 -11.382  1.00  0.00           H   new
ATOM      0  HB2 TYR A 120     -13.277 -17.154  -9.319  1.00  0.00           H   new
ATOM      0  HB3 TYR A 120     -14.633 -17.989  -8.588  1.00  0.00           H   new
ATOM      0  HD1 TYR A 120     -15.377 -20.189  -9.473  1.00  0.00           H   new
ATOM      0  HD2 TYR A 120     -12.028 -18.160 -11.154  1.00  0.00           H   new
ATOM      0  HE1 TYR A 120     -14.679 -22.264 -10.585  1.00  0.00           H   new
ATOM      0  HE2 TYR A 120     -11.320 -20.239 -12.248  1.00  0.00           H   new
ATOM      0  HH  TYR A 120     -11.728 -22.373 -12.600  1.00  0.00           H   new
ATOM    350  N   TYR A 121     -16.846 -18.204  -9.255  1.00  0.00           N
ATOM    351  CA  TYR A 121     -18.148 -18.826  -9.062  1.00  0.00           C
ATOM    352  C   TYR A 121     -18.161 -19.572  -7.734  1.00  0.00           C
ATOM    353  O   TYR A 121     -18.910 -19.231  -6.821  1.00  0.00           O
ATOM    354  CB  TYR A 121     -18.458 -19.795 -10.208  1.00  0.00           C
ATOM    355  CG  TYR A 121     -19.898 -20.262 -10.249  1.00  0.00           C
ATOM    356  CD1 TYR A 121     -20.313 -21.375  -9.526  1.00  0.00           C
ATOM    357  CD2 TYR A 121     -20.842 -19.585 -11.010  1.00  0.00           C
ATOM    358  CE1 TYR A 121     -21.628 -21.798  -9.562  1.00  0.00           C
ATOM    359  CE2 TYR A 121     -22.158 -20.001 -11.051  1.00  0.00           C
ATOM    360  CZ  TYR A 121     -22.546 -21.108 -10.327  1.00  0.00           C
ATOM    361  OH  TYR A 121     -23.860 -21.518 -10.361  1.00  0.00           O
ATOM      0  H   TYR A 121     -16.185 -18.389  -8.500  1.00  0.00           H   new
ATOM      0  HA  TYR A 121     -18.912 -18.049  -9.052  1.00  0.00           H   new
ATOM      0  HB2 TYR A 121     -18.217 -19.311 -11.154  1.00  0.00           H   new
ATOM      0  HB3 TYR A 121     -17.807 -20.665 -10.120  1.00  0.00           H   new
ATOM      0  HD1 TYR A 121     -19.596 -21.917  -8.927  1.00  0.00           H   new
ATOM      0  HD2 TYR A 121     -20.542 -18.718 -11.580  1.00  0.00           H   new
ATOM      0  HE1 TYR A 121     -21.936 -22.664  -8.995  1.00  0.00           H   new
ATOM      0  HE2 TYR A 121     -22.879 -19.462 -11.647  1.00  0.00           H   new
ATOM      0  HH  TYR A 121     -24.373 -20.923 -10.946  1.00  0.00           H   new
ATOM    371  N   GLU A 122     -17.289 -20.567  -7.632  1.00  0.00           N
ATOM    372  CA  GLU A 122     -17.197 -21.411  -6.446  1.00  0.00           C
ATOM    373  C   GLU A 122     -16.177 -20.855  -5.454  1.00  0.00           C
ATOM    374  O   GLU A 122     -15.338 -21.592  -4.931  1.00  0.00           O
ATOM    375  CB  GLU A 122     -16.813 -22.835  -6.849  1.00  0.00           C
ATOM    376  CG  GLU A 122     -17.808 -23.491  -7.789  1.00  0.00           C
ATOM    377  CD  GLU A 122     -17.342 -24.845  -8.270  1.00  0.00           C
ATOM    378  OE1 GLU A 122     -17.551 -25.839  -7.551  1.00  0.00           O
ATOM    379  OE2 GLU A 122     -16.760 -24.919  -9.373  1.00  0.00           O
ATOM      0  H   GLU A 122     -16.626 -20.812  -8.368  1.00  0.00           H   new
ATOM      0  HA  GLU A 122     -18.172 -21.424  -5.959  1.00  0.00           H   new
ATOM      0  HB2 GLU A 122     -15.833 -22.817  -7.326  1.00  0.00           H   new
ATOM      0  HB3 GLU A 122     -16.719 -23.445  -5.950  1.00  0.00           H   new
ATOM      0  HG2 GLU A 122     -18.766 -23.599  -7.281  1.00  0.00           H   new
ATOM      0  HG3 GLU A 122     -17.974 -22.841  -8.648  1.00  0.00           H   new
ATOM    386  N   LEU A 123     -16.232 -19.552  -5.222  1.00  0.00           N
ATOM    387  CA  LEU A 123     -15.331 -18.903  -4.280  1.00  0.00           C
ATOM    388  C   LEU A 123     -16.115 -18.234  -3.164  1.00  0.00           C
ATOM    389  O   LEU A 123     -17.020 -17.433  -3.415  1.00  0.00           O
ATOM    390  CB  LEU A 123     -14.450 -17.871  -4.987  1.00  0.00           C
ATOM    391  CG  LEU A 123     -13.311 -18.450  -5.828  1.00  0.00           C
ATOM    392  CD1 LEU A 123     -12.521 -17.334  -6.489  1.00  0.00           C
ATOM    393  CD2 LEU A 123     -12.392 -19.297  -4.963  1.00  0.00           C
ATOM      0  H   LEU A 123     -16.893 -18.921  -5.675  1.00  0.00           H   new
ATOM      0  HA  LEU A 123     -14.689 -19.672  -3.850  1.00  0.00           H   new
ATOM      0  HB2 LEU A 123     -15.081 -17.260  -5.632  1.00  0.00           H   new
ATOM      0  HB3 LEU A 123     -14.023 -17.206  -4.236  1.00  0.00           H   new
ATOM      0  HG  LEU A 123     -13.743 -19.082  -6.604  1.00  0.00           H   new
ATOM      0 HD11 LEU A 123     -11.714 -17.762  -7.084  1.00  0.00           H   new
ATOM      0 HD12 LEU A 123     -13.180 -16.755  -7.135  1.00  0.00           H   new
ATOM      0 HD13 LEU A 123     -12.101 -16.683  -5.723  1.00  0.00           H   new
ATOM      0 HD21 LEU A 123     -11.587 -19.702  -5.576  1.00  0.00           H   new
ATOM      0 HD22 LEU A 123     -11.969 -18.681  -4.169  1.00  0.00           H   new
ATOM      0 HD23 LEU A 123     -12.960 -20.116  -4.523  1.00  0.00           H   new
ATOM    405  N   GLY A 124     -15.772 -18.577  -1.936  1.00  0.00           N
ATOM    406  CA  GLY A 124     -16.414 -17.975  -0.790  1.00  0.00           C
ATOM    407  C   GLY A 124     -15.639 -16.787  -0.256  1.00  0.00           C
ATOM    408  O   GLY A 124     -14.438 -16.660  -0.501  1.00  0.00           O
ATOM      0  H   GLY A 124     -15.055 -19.267  -1.711  1.00  0.00           H   new
ATOM      0  HA2 GLY A 124     -17.419 -17.656  -1.065  1.00  0.00           H   new
ATOM      0  HA3 GLY A 124     -16.520 -18.721  -0.002  1.00  0.00           H   new
ATOM    412  N   GLU A 125     -16.327 -15.926   0.486  1.00  0.00           N
ATOM    413  CA  GLU A 125     -15.725 -14.714   1.035  1.00  0.00           C
ATOM    414  C   GLU A 125     -14.533 -15.044   1.929  1.00  0.00           C
ATOM    415  O   GLU A 125     -13.530 -14.340   1.925  1.00  0.00           O
ATOM    416  CB  GLU A 125     -16.771 -13.926   1.828  1.00  0.00           C
ATOM    417  CG  GLU A 125     -16.245 -12.630   2.419  1.00  0.00           C
ATOM    418  CD  GLU A 125     -15.662 -11.713   1.364  1.00  0.00           C
ATOM    419  OE1 GLU A 125     -16.444 -11.146   0.581  1.00  0.00           O
ATOM    420  OE2 GLU A 125     -14.425 -11.561   1.327  1.00  0.00           O
ATOM      0  H   GLU A 125     -17.312 -16.046   0.723  1.00  0.00           H   new
ATOM      0  HA  GLU A 125     -15.366 -14.107   0.204  1.00  0.00           H   new
ATOM      0  HB2 GLU A 125     -17.614 -13.701   1.175  1.00  0.00           H   new
ATOM      0  HB3 GLU A 125     -17.151 -14.554   2.634  1.00  0.00           H   new
ATOM      0  HG2 GLU A 125     -17.054 -12.115   2.938  1.00  0.00           H   new
ATOM      0  HG3 GLU A 125     -15.481 -12.856   3.163  1.00  0.00           H   new
ATOM    427  N   ASP A 126     -14.640 -16.142   2.670  1.00  0.00           N
ATOM    428  CA  ASP A 126     -13.586 -16.557   3.593  1.00  0.00           C
ATOM    429  C   ASP A 126     -12.243 -16.704   2.877  1.00  0.00           C
ATOM    430  O   ASP A 126     -11.190 -16.431   3.452  1.00  0.00           O
ATOM    431  CB  ASP A 126     -13.959 -17.877   4.276  1.00  0.00           C
ATOM    432  CG  ASP A 126     -14.297 -18.976   3.284  1.00  0.00           C
ATOM    433  OD1 ASP A 126     -13.368 -19.598   2.731  1.00  0.00           O
ATOM    434  OD2 ASP A 126     -15.501 -19.216   3.051  1.00  0.00           O
ATOM      0  H   ASP A 126     -15.449 -16.763   2.650  1.00  0.00           H   new
ATOM      0  HA  ASP A 126     -13.486 -15.778   4.349  1.00  0.00           H   new
ATOM      0  HB2 ASP A 126     -13.130 -18.203   4.904  1.00  0.00           H   new
ATOM      0  HB3 ASP A 126     -14.812 -17.712   4.934  1.00  0.00           H   new
ATOM    439  N   THR A 127     -12.289 -17.105   1.614  1.00  0.00           N
ATOM    440  CA  THR A 127     -11.082 -17.315   0.835  1.00  0.00           C
ATOM    441  C   THR A 127     -10.478 -15.983   0.382  1.00  0.00           C
ATOM    442  O   THR A 127      -9.264 -15.785   0.445  1.00  0.00           O
ATOM    443  CB  THR A 127     -11.382 -18.209  -0.382  1.00  0.00           C
ATOM    444  OG1 THR A 127     -12.109 -19.370   0.050  1.00  0.00           O
ATOM    445  CG2 THR A 127     -10.096 -18.642  -1.075  1.00  0.00           C
ATOM      0  H   THR A 127     -13.154 -17.291   1.107  1.00  0.00           H   new
ATOM      0  HA  THR A 127     -10.352 -17.816   1.470  1.00  0.00           H   new
ATOM      0  HB  THR A 127     -11.978 -17.637  -1.093  1.00  0.00           H   new
ATOM      0  HG1 THR A 127     -12.303 -19.941  -0.723  1.00  0.00           H   new
ATOM      0 HG21 THR A 127     -10.338 -19.272  -1.931  1.00  0.00           H   new
ATOM      0 HG22 THR A 127      -9.552 -17.761  -1.416  1.00  0.00           H   new
ATOM      0 HG23 THR A 127      -9.477 -19.203  -0.375  1.00  0.00           H   new
ATOM    453  N   ILE A 128     -11.336 -15.059  -0.037  1.00  0.00           N
ATOM    454  CA  ILE A 128     -10.889 -13.749  -0.501  1.00  0.00           C
ATOM    455  C   ILE A 128     -10.424 -12.904   0.682  1.00  0.00           C
ATOM    456  O   ILE A 128      -9.407 -12.210   0.612  1.00  0.00           O
ATOM    457  CB  ILE A 128     -12.019 -13.017  -1.255  1.00  0.00           C
ATOM    458  CG1 ILE A 128     -12.496 -13.865  -2.437  1.00  0.00           C
ATOM    459  CG2 ILE A 128     -11.548 -11.652  -1.733  1.00  0.00           C
ATOM    460  CD1 ILE A 128     -13.634 -13.239  -3.215  1.00  0.00           C
ATOM      0  H   ILE A 128     -12.347 -15.193  -0.065  1.00  0.00           H   new
ATOM      0  HA  ILE A 128     -10.055 -13.897  -1.187  1.00  0.00           H   new
ATOM      0  HB  ILE A 128     -12.855 -12.867  -0.571  1.00  0.00           H   new
ATOM      0 HG12 ILE A 128     -11.657 -14.036  -3.112  1.00  0.00           H   new
ATOM      0 HG13 ILE A 128     -12.813 -14.841  -2.068  1.00  0.00           H   new
ATOM      0 HG21 ILE A 128     -12.359 -11.152  -2.262  1.00  0.00           H   new
ATOM      0 HG22 ILE A 128     -11.249 -11.050  -0.875  1.00  0.00           H   new
ATOM      0 HG23 ILE A 128     -10.698 -11.775  -2.404  1.00  0.00           H   new
ATOM      0 HD11 ILE A 128     -13.918 -13.897  -4.037  1.00  0.00           H   new
ATOM      0 HD12 ILE A 128     -14.489 -13.093  -2.555  1.00  0.00           H   new
ATOM      0 HD13 ILE A 128     -13.315 -12.276  -3.614  1.00  0.00           H   new
ATOM    472  N   ARG A 129     -11.176 -12.993   1.766  1.00  0.00           N
ATOM    473  CA  ARG A 129     -10.842 -12.327   3.016  1.00  0.00           C
ATOM    474  C   ARG A 129      -9.431 -12.697   3.479  1.00  0.00           C
ATOM    475  O   ARG A 129      -8.679 -11.842   3.939  1.00  0.00           O
ATOM    476  CB  ARG A 129     -11.874 -12.721   4.072  1.00  0.00           C
ATOM    477  CG  ARG A 129     -11.639 -12.127   5.447  1.00  0.00           C
ATOM    478  CD  ARG A 129     -12.738 -12.556   6.399  1.00  0.00           C
ATOM    479  NE  ARG A 129     -12.535 -12.052   7.752  1.00  0.00           N
ATOM    480  CZ  ARG A 129     -13.216 -12.480   8.812  1.00  0.00           C
ATOM    481  NH1 ARG A 129     -14.184 -13.380   8.667  1.00  0.00           N
ATOM    482  NH2 ARG A 129     -12.947 -11.987  10.010  1.00  0.00           N
ATOM      0  H   ARG A 129     -12.041 -13.532   1.805  1.00  0.00           H   new
ATOM      0  HA  ARG A 129     -10.861 -11.248   2.864  1.00  0.00           H   new
ATOM      0  HB2 ARG A 129     -12.862 -12.417   3.725  1.00  0.00           H   new
ATOM      0  HB3 ARG A 129     -11.887 -13.807   4.159  1.00  0.00           H   new
ATOM      0  HG2 ARG A 129     -10.671 -12.449   5.829  1.00  0.00           H   new
ATOM      0  HG3 ARG A 129     -11.610 -11.039   5.381  1.00  0.00           H   new
ATOM      0  HD2 ARG A 129     -13.698 -12.202   6.023  1.00  0.00           H   new
ATOM      0  HD3 ARG A 129     -12.788 -13.645   6.424  1.00  0.00           H   new
ATOM      0  HE  ARG A 129     -11.830 -11.329   7.894  1.00  0.00           H   new
ATOM      0 HH11 ARG A 129     -14.407 -13.745   7.741  1.00  0.00           H   new
ATOM      0 HH12 ARG A 129     -14.704 -13.706   9.482  1.00  0.00           H   new
ATOM      0 HH21 ARG A 129     -12.219 -11.281  10.119  1.00  0.00           H   new
ATOM      0 HH22 ARG A 129     -13.467 -12.313  10.824  1.00  0.00           H   new
ATOM    496  N   GLN A 130      -9.073 -13.972   3.341  1.00  0.00           N
ATOM    497  CA  GLN A 130      -7.747 -14.436   3.740  1.00  0.00           C
ATOM    498  C   GLN A 130      -6.687 -14.043   2.714  1.00  0.00           C
ATOM    499  O   GLN A 130      -5.502 -13.956   3.041  1.00  0.00           O
ATOM    500  CB  GLN A 130      -7.744 -15.948   3.958  1.00  0.00           C
ATOM    501  CG  GLN A 130      -8.505 -16.375   5.199  1.00  0.00           C
ATOM    502  CD  GLN A 130      -8.480 -17.874   5.418  1.00  0.00           C
ATOM    503  OE1 GLN A 130      -7.527 -18.558   5.043  1.00  0.00           O
ATOM    504  NE2 GLN A 130      -9.530 -18.398   6.028  1.00  0.00           N
ATOM      0  H   GLN A 130      -9.679 -14.698   2.958  1.00  0.00           H   new
ATOM      0  HA  GLN A 130      -7.498 -13.949   4.683  1.00  0.00           H   new
ATOM      0  HB2 GLN A 130      -8.181 -16.435   3.086  1.00  0.00           H   new
ATOM      0  HB3 GLN A 130      -6.714 -16.295   4.034  1.00  0.00           H   new
ATOM      0  HG2 GLN A 130      -8.078 -15.878   6.070  1.00  0.00           H   new
ATOM      0  HG3 GLN A 130      -9.540 -16.042   5.117  1.00  0.00           H   new
ATOM      0 HE21 GLN A 130     -10.300 -17.798   6.324  1.00  0.00           H   new
ATOM      0 HE22 GLN A 130      -9.570 -19.402   6.203  1.00  0.00           H   new
ATOM    513  N   ALA A 131      -7.110 -13.804   1.478  1.00  0.00           N
ATOM    514  CA  ALA A 131      -6.198 -13.358   0.436  1.00  0.00           C
ATOM    515  C   ALA A 131      -5.749 -11.923   0.694  1.00  0.00           C
ATOM    516  O   ALA A 131      -4.589 -11.576   0.473  1.00  0.00           O
ATOM    517  CB  ALA A 131      -6.855 -13.476  -0.933  1.00  0.00           C
ATOM      0  H   ALA A 131      -8.078 -13.912   1.175  1.00  0.00           H   new
ATOM      0  HA  ALA A 131      -5.317 -14.000   0.452  1.00  0.00           H   new
ATOM      0  HB1 ALA A 131      -6.159 -13.138  -1.701  1.00  0.00           H   new
ATOM      0  HB2 ALA A 131      -7.124 -14.516  -1.119  1.00  0.00           H   new
ATOM      0  HB3 ALA A 131      -7.753 -12.859  -0.960  1.00  0.00           H   new
ATOM    523  N   PHE A 132      -6.672 -11.096   1.175  1.00  0.00           N
ATOM    524  CA  PHE A 132      -6.375  -9.699   1.472  1.00  0.00           C
ATOM    525  C   PHE A 132      -6.048  -9.496   2.950  1.00  0.00           C
ATOM    526  O   PHE A 132      -5.837  -8.370   3.402  1.00  0.00           O
ATOM    527  CB  PHE A 132      -7.550  -8.810   1.070  1.00  0.00           C
ATOM    528  CG  PHE A 132      -7.775  -8.734  -0.415  1.00  0.00           C
ATOM    529  CD1 PHE A 132      -6.877  -8.064  -1.229  1.00  0.00           C
ATOM    530  CD2 PHE A 132      -8.884  -9.326  -0.995  1.00  0.00           C
ATOM    531  CE1 PHE A 132      -7.080  -7.986  -2.593  1.00  0.00           C
ATOM    532  CE2 PHE A 132      -9.093  -9.250  -2.359  1.00  0.00           C
ATOM    533  CZ  PHE A 132      -8.190  -8.580  -3.158  1.00  0.00           C
ATOM      0  H   PHE A 132      -7.635 -11.371   1.368  1.00  0.00           H   new
ATOM      0  HA  PHE A 132      -5.496  -9.418   0.892  1.00  0.00           H   new
ATOM      0  HB2 PHE A 132      -8.456  -9.184   1.546  1.00  0.00           H   new
ATOM      0  HB3 PHE A 132      -7.380  -7.804   1.454  1.00  0.00           H   new
ATOM      0  HD1 PHE A 132      -6.007  -7.597  -0.792  1.00  0.00           H   new
ATOM      0  HD2 PHE A 132      -9.594  -9.853  -0.375  1.00  0.00           H   new
ATOM      0  HE1 PHE A 132      -6.371  -7.461  -3.216  1.00  0.00           H   new
ATOM      0  HE2 PHE A 132      -9.963  -9.715  -2.799  1.00  0.00           H   new
ATOM      0  HZ  PHE A 132      -8.351  -8.520  -4.224  1.00  0.00           H   new
ATOM    543  N   ALA A 133      -5.988 -10.589   3.693  1.00  0.00           N
ATOM    544  CA  ALA A 133      -5.664 -10.536   5.115  1.00  0.00           C
ATOM    545  C   ALA A 133      -4.249  -9.992   5.359  1.00  0.00           C
ATOM    546  O   ALA A 133      -4.050  -9.171   6.256  1.00  0.00           O
ATOM    547  CB  ALA A 133      -5.830 -11.908   5.753  1.00  0.00           C
ATOM      0  H   ALA A 133      -6.160 -11.529   3.336  1.00  0.00           H   new
ATOM      0  HA  ALA A 133      -6.364  -9.845   5.585  1.00  0.00           H   new
ATOM      0  HB1 ALA A 133      -5.584 -11.848   6.813  1.00  0.00           H   new
ATOM      0  HB2 ALA A 133      -6.862 -12.240   5.638  1.00  0.00           H   new
ATOM      0  HB3 ALA A 133      -5.163 -12.619   5.265  1.00  0.00           H   new
ATOM    553  N   PRO A 134      -3.230 -10.438   4.583  1.00  0.00           N
ATOM    554  CA  PRO A 134      -1.870  -9.902   4.702  1.00  0.00           C
ATOM    555  C   PRO A 134      -1.743  -8.456   4.218  1.00  0.00           C
ATOM    556  O   PRO A 134      -0.678  -7.859   4.328  1.00  0.00           O
ATOM    557  CB  PRO A 134      -1.032 -10.830   3.821  1.00  0.00           C
ATOM    558  CG  PRO A 134      -1.996 -11.397   2.842  1.00  0.00           C
ATOM    559  CD  PRO A 134      -3.295 -11.523   3.579  1.00  0.00           C
ATOM      0  HA  PRO A 134      -1.553  -9.873   5.744  1.00  0.00           H   new
ATOM      0  HB2 PRO A 134      -0.233 -10.284   3.319  1.00  0.00           H   new
ATOM      0  HB3 PRO A 134      -0.559 -11.615   4.411  1.00  0.00           H   new
ATOM      0  HG2 PRO A 134      -2.100 -10.747   1.973  1.00  0.00           H   new
ATOM      0  HG3 PRO A 134      -1.658 -12.366   2.476  1.00  0.00           H   new
ATOM      0  HD2 PRO A 134      -4.148 -11.402   2.912  1.00  0.00           H   new
ATOM      0  HD3 PRO A 134      -3.396 -12.501   4.051  1.00  0.00           H   new
ATOM    567  N   PHE A 135      -2.816  -7.893   3.678  1.00  0.00           N
ATOM    568  CA  PHE A 135      -2.756  -6.538   3.150  1.00  0.00           C
ATOM    569  C   PHE A 135      -2.888  -5.509   4.270  1.00  0.00           C
ATOM    570  O   PHE A 135      -1.975  -4.720   4.496  1.00  0.00           O
ATOM    571  CB  PHE A 135      -3.826  -6.319   2.076  1.00  0.00           C
ATOM    572  CG  PHE A 135      -3.538  -7.045   0.791  1.00  0.00           C
ATOM    573  CD1 PHE A 135      -3.222  -8.393   0.797  1.00  0.00           C
ATOM    574  CD2 PHE A 135      -3.580  -6.379  -0.423  1.00  0.00           C
ATOM    575  CE1 PHE A 135      -2.954  -9.065  -0.374  1.00  0.00           C
ATOM    576  CE2 PHE A 135      -3.312  -7.048  -1.602  1.00  0.00           C
ATOM    577  CZ  PHE A 135      -2.998  -8.393  -1.578  1.00  0.00           C
ATOM      0  H   PHE A 135      -3.726  -8.346   3.595  1.00  0.00           H   new
ATOM      0  HA  PHE A 135      -1.780  -6.403   2.683  1.00  0.00           H   new
ATOM      0  HB2 PHE A 135      -4.791  -6.648   2.462  1.00  0.00           H   new
ATOM      0  HB3 PHE A 135      -3.912  -5.252   1.871  1.00  0.00           H   new
ATOM      0  HD1 PHE A 135      -3.185  -8.926   1.736  1.00  0.00           H   new
ATOM      0  HD2 PHE A 135      -3.824  -5.327  -0.448  1.00  0.00           H   new
ATOM      0  HE1 PHE A 135      -2.710 -10.117  -0.350  1.00  0.00           H   new
ATOM      0  HE2 PHE A 135      -3.348  -6.519  -2.543  1.00  0.00           H   new
ATOM      0  HZ  PHE A 135      -2.788  -8.917  -2.499  1.00  0.00           H   new
ATOM    587  N   GLY A 136      -4.018  -5.512   4.961  1.00  0.00           N
ATOM    588  CA  GLY A 136      -4.209  -4.600   6.072  1.00  0.00           C
ATOM    589  C   GLY A 136      -5.368  -5.013   6.959  1.00  0.00           C
ATOM    590  O   GLY A 136      -6.093  -5.948   6.621  1.00  0.00           O
ATOM      0  H   GLY A 136      -4.807  -6.130   4.773  1.00  0.00           H   new
ATOM      0  HA2 GLY A 136      -3.296  -4.557   6.666  1.00  0.00           H   new
ATOM      0  HA3 GLY A 136      -4.387  -3.595   5.689  1.00  0.00           H   new
ATOM    594  N   PRO A 137      -5.566  -4.336   8.106  1.00  0.00           N
ATOM    595  CA  PRO A 137      -6.668  -4.639   9.030  1.00  0.00           C
ATOM    596  C   PRO A 137      -8.036  -4.469   8.368  1.00  0.00           C
ATOM    597  O   PRO A 137      -8.326  -3.426   7.771  1.00  0.00           O
ATOM    598  CB  PRO A 137      -6.490  -3.620  10.164  1.00  0.00           C
ATOM    599  CG  PRO A 137      -5.079  -3.155  10.054  1.00  0.00           C
ATOM    600  CD  PRO A 137      -4.731  -3.229   8.594  1.00  0.00           C
ATOM      0  HA  PRO A 137      -6.638  -5.674   9.371  1.00  0.00           H   new
ATOM      0  HB2 PRO A 137      -7.188  -2.789  10.060  1.00  0.00           H   new
ATOM      0  HB3 PRO A 137      -6.680  -4.075  11.136  1.00  0.00           H   new
ATOM      0  HG2 PRO A 137      -4.973  -2.137  10.429  1.00  0.00           H   new
ATOM      0  HG3 PRO A 137      -4.414  -3.784  10.646  1.00  0.00           H   new
ATOM      0  HD2 PRO A 137      -4.958  -2.296   8.078  1.00  0.00           H   new
ATOM      0  HD3 PRO A 137      -3.670  -3.428   8.442  1.00  0.00           H   new
ATOM    608  N   ILE A 138      -8.867  -5.495   8.486  1.00  0.00           N
ATOM    609  CA  ILE A 138     -10.176  -5.504   7.852  1.00  0.00           C
ATOM    610  C   ILE A 138     -11.188  -4.722   8.684  1.00  0.00           C
ATOM    611  O   ILE A 138     -11.482  -5.076   9.829  1.00  0.00           O
ATOM    612  CB  ILE A 138     -10.693  -6.948   7.649  1.00  0.00           C
ATOM    613  CG1 ILE A 138      -9.678  -7.781   6.855  1.00  0.00           C
ATOM    614  CG2 ILE A 138     -12.044  -6.937   6.948  1.00  0.00           C
ATOM    615  CD1 ILE A 138      -9.422  -7.268   5.454  1.00  0.00           C
ATOM      0  H   ILE A 138      -8.655  -6.338   9.020  1.00  0.00           H   new
ATOM      0  HA  ILE A 138     -10.064  -5.029   6.877  1.00  0.00           H   new
ATOM      0  HB  ILE A 138     -10.818  -7.408   8.629  1.00  0.00           H   new
ATOM      0 HG12 ILE A 138      -8.735  -7.803   7.401  1.00  0.00           H   new
ATOM      0 HG13 ILE A 138     -10.035  -8.809   6.795  1.00  0.00           H   new
ATOM      0 HG21 ILE A 138     -12.392  -7.961   6.813  1.00  0.00           H   new
ATOM      0 HG22 ILE A 138     -12.763  -6.385   7.553  1.00  0.00           H   new
ATOM      0 HG23 ILE A 138     -11.945  -6.457   5.975  1.00  0.00           H   new
ATOM      0 HD11 ILE A 138      -8.694  -7.910   4.959  1.00  0.00           H   new
ATOM      0 HD12 ILE A 138     -10.354  -7.273   4.889  1.00  0.00           H   new
ATOM      0 HD13 ILE A 138      -9.034  -6.251   5.504  1.00  0.00           H   new
ATOM    627  N   LYS A 139     -11.716  -3.662   8.095  1.00  0.00           N
ATOM    628  CA  LYS A 139     -12.690  -2.810   8.758  1.00  0.00           C
ATOM    629  C   LYS A 139     -14.095  -3.350   8.541  1.00  0.00           C
ATOM    630  O   LYS A 139     -14.839  -3.583   9.496  1.00  0.00           O
ATOM    631  CB  LYS A 139     -12.589  -1.385   8.207  1.00  0.00           C
ATOM    632  CG  LYS A 139     -13.534  -0.392   8.864  1.00  0.00           C
ATOM    633  CD  LYS A 139     -13.261  -0.271  10.352  1.00  0.00           C
ATOM    634  CE  LYS A 139     -13.921   0.956  10.948  1.00  0.00           C
ATOM    635  NZ  LYS A 139     -13.520   1.152  12.366  1.00  0.00           N
ATOM      0  H   LYS A 139     -11.483  -3.368   7.147  1.00  0.00           H   new
ATOM      0  HA  LYS A 139     -12.480  -2.798   9.828  1.00  0.00           H   new
ATOM      0  HB2 LYS A 139     -11.565  -1.032   8.331  1.00  0.00           H   new
ATOM      0  HB3 LYS A 139     -12.791  -1.407   7.136  1.00  0.00           H   new
ATOM      0  HG2 LYS A 139     -13.425   0.584   8.392  1.00  0.00           H   new
ATOM      0  HG3 LYS A 139     -14.565  -0.709   8.706  1.00  0.00           H   new
ATOM      0  HD2 LYS A 139     -13.625  -1.163  10.862  1.00  0.00           H   new
ATOM      0  HD3 LYS A 139     -12.185  -0.223  10.521  1.00  0.00           H   new
ATOM      0  HE2 LYS A 139     -13.649   1.837  10.366  1.00  0.00           H   new
ATOM      0  HE3 LYS A 139     -15.004   0.855  10.885  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 139     -14.145   1.855  12.809  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 139     -13.598   0.249  12.877  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 139     -12.537   1.489  12.405  1.00  0.00           H   new
ATOM    649  N   SER A 140     -14.446  -3.558   7.281  1.00  0.00           N
ATOM    650  CA  SER A 140     -15.770  -4.031   6.920  1.00  0.00           C
ATOM    651  C   SER A 140     -15.688  -4.941   5.700  1.00  0.00           C
ATOM    652  O   SER A 140     -14.786  -4.797   4.880  1.00  0.00           O
ATOM    653  CB  SER A 140     -16.687  -2.844   6.603  1.00  0.00           C
ATOM    654  OG  SER A 140     -16.613  -1.836   7.600  1.00  0.00           O
ATOM      0  H   SER A 140     -13.825  -3.404   6.487  1.00  0.00           H   new
ATOM      0  HA  SER A 140     -16.178  -4.590   7.762  1.00  0.00           H   new
ATOM      0  HB2 SER A 140     -16.411  -2.420   5.637  1.00  0.00           H   new
ATOM      0  HB3 SER A 140     -17.716  -3.193   6.516  1.00  0.00           H   new
ATOM      0  HG  SER A 140     -16.291  -1.002   7.199  1.00  0.00           H   new
ATOM    660  N   ILE A 141     -16.613  -5.880   5.594  1.00  0.00           N
ATOM    661  CA  ILE A 141     -16.751  -6.681   4.389  1.00  0.00           C
ATOM    662  C   ILE A 141     -18.219  -6.791   4.019  1.00  0.00           C
ATOM    663  O   ILE A 141     -18.991  -7.482   4.691  1.00  0.00           O
ATOM    664  CB  ILE A 141     -16.151  -8.100   4.538  1.00  0.00           C
ATOM    665  CG1 ILE A 141     -14.633  -8.032   4.733  1.00  0.00           C
ATOM    666  CG2 ILE A 141     -16.490  -8.947   3.320  1.00  0.00           C
ATOM    667  CD1 ILE A 141     -13.971  -9.390   4.849  1.00  0.00           C
ATOM      0  H   ILE A 141     -17.282  -6.107   6.330  1.00  0.00           H   new
ATOM      0  HA  ILE A 141     -16.192  -6.175   3.602  1.00  0.00           H   new
ATOM      0  HB  ILE A 141     -16.588  -8.565   5.422  1.00  0.00           H   new
ATOM      0 HG12 ILE A 141     -14.192  -7.493   3.894  1.00  0.00           H   new
ATOM      0 HG13 ILE A 141     -14.417  -7.455   5.632  1.00  0.00           H   new
ATOM      0 HG21 ILE A 141     -16.062  -9.942   3.438  1.00  0.00           H   new
ATOM      0 HG22 ILE A 141     -17.573  -9.027   3.222  1.00  0.00           H   new
ATOM      0 HG23 ILE A 141     -16.079  -8.479   2.426  1.00  0.00           H   new
ATOM      0 HD11 ILE A 141     -12.897  -9.261   4.985  1.00  0.00           H   new
ATOM      0 HD12 ILE A 141     -14.384  -9.924   5.705  1.00  0.00           H   new
ATOM      0 HD13 ILE A 141     -14.155  -9.963   3.940  1.00  0.00           H   new
ATOM    679  N   ASP A 142     -18.606  -6.094   2.967  1.00  0.00           N
ATOM    680  CA  ASP A 142     -19.979  -6.143   2.504  1.00  0.00           C
ATOM    681  C   ASP A 142     -20.137  -7.221   1.449  1.00  0.00           C
ATOM    682  O   ASP A 142     -19.843  -7.012   0.274  1.00  0.00           O
ATOM    683  CB  ASP A 142     -20.431  -4.786   1.952  1.00  0.00           C
ATOM    684  CG  ASP A 142     -20.778  -3.798   3.049  1.00  0.00           C
ATOM    685  OD1 ASP A 142     -21.907  -3.870   3.586  1.00  0.00           O
ATOM    686  OD2 ASP A 142     -19.931  -2.944   3.383  1.00  0.00           O
ATOM      0  H   ASP A 142     -17.992  -5.490   2.420  1.00  0.00           H   new
ATOM      0  HA  ASP A 142     -20.614  -6.384   3.357  1.00  0.00           H   new
ATOM      0  HB2 ASP A 142     -19.639  -4.369   1.329  1.00  0.00           H   new
ATOM      0  HB3 ASP A 142     -21.300  -4.930   1.309  1.00  0.00           H   new
ATOM    691  N   MET A 143     -20.579  -8.382   1.897  1.00  0.00           N
ATOM    692  CA  MET A 143     -20.874  -9.497   1.016  1.00  0.00           C
ATOM    693  C   MET A 143     -22.313  -9.942   1.233  1.00  0.00           C
ATOM    694  O   MET A 143     -22.609 -10.718   2.146  1.00  0.00           O
ATOM    695  CB  MET A 143     -19.902 -10.659   1.271  1.00  0.00           C
ATOM    696  CG  MET A 143     -20.323 -11.974   0.623  1.00  0.00           C
ATOM    697  SD  MET A 143     -20.445 -11.886  -1.177  1.00  0.00           S
ATOM    698  CE  MET A 143     -18.714 -11.881  -1.623  1.00  0.00           C
ATOM      0  H   MET A 143     -20.744  -8.579   2.884  1.00  0.00           H   new
ATOM      0  HA  MET A 143     -20.750  -9.180  -0.019  1.00  0.00           H   new
ATOM      0  HB2 MET A 143     -18.916 -10.382   0.899  1.00  0.00           H   new
ATOM      0  HB3 MET A 143     -19.807 -10.810   2.346  1.00  0.00           H   new
ATOM      0  HG2 MET A 143     -19.605 -12.749   0.893  1.00  0.00           H   new
ATOM      0  HG3 MET A 143     -21.288 -12.278   1.030  1.00  0.00           H   new
ATOM      0  HE1 MET A 143     -18.581 -11.338  -2.559  1.00  0.00           H   new
ATOM      0  HE2 MET A 143     -18.137 -11.395  -0.836  1.00  0.00           H   new
ATOM      0  HE3 MET A 143     -18.367 -12.907  -1.746  1.00  0.00           H   new
ATOM    708  N   SER A 144     -23.212  -9.413   0.420  1.00  0.00           N
ATOM    709  CA  SER A 144     -24.617  -9.752   0.527  1.00  0.00           C
ATOM    710  C   SER A 144     -24.886 -11.049  -0.228  1.00  0.00           C
ATOM    711  O   SER A 144     -25.272 -11.042  -1.399  1.00  0.00           O
ATOM    712  CB  SER A 144     -25.483  -8.612  -0.017  1.00  0.00           C
ATOM    713  OG  SER A 144     -26.806  -8.690   0.486  1.00  0.00           O
ATOM      0  H   SER A 144     -22.992  -8.747  -0.321  1.00  0.00           H   new
ATOM      0  HA  SER A 144     -24.875  -9.897   1.576  1.00  0.00           H   new
ATOM      0  HB2 SER A 144     -25.042  -7.654   0.258  1.00  0.00           H   new
ATOM      0  HB3 SER A 144     -25.502  -8.654  -1.106  1.00  0.00           H   new
ATOM      0  HG  SER A 144     -27.337  -7.950   0.125  1.00  0.00           H   new
ATOM    719  N   TRP A 145     -24.644 -12.162   0.443  1.00  0.00           N
ATOM    720  CA  TRP A 145     -24.818 -13.468  -0.161  1.00  0.00           C
ATOM    721  C   TRP A 145     -25.567 -14.386   0.788  1.00  0.00           C
ATOM    722  O   TRP A 145     -25.656 -14.115   1.988  1.00  0.00           O
ATOM    723  CB  TRP A 145     -23.457 -14.065  -0.554  1.00  0.00           C
ATOM    724  CG  TRP A 145     -22.645 -14.645   0.578  1.00  0.00           C
ATOM    725  CD1 TRP A 145     -22.598 -14.228   1.882  1.00  0.00           C
ATOM    726  CD2 TRP A 145     -21.731 -15.744   0.479  1.00  0.00           C
ATOM    727  NE1 TRP A 145     -21.733 -15.021   2.598  1.00  0.00           N
ATOM    728  CE2 TRP A 145     -21.185 -15.953   1.760  1.00  0.00           C
ATOM    729  CE3 TRP A 145     -21.330 -16.583  -0.565  1.00  0.00           C
ATOM    730  CZ2 TRP A 145     -20.261 -16.961   2.020  1.00  0.00           C
ATOM    731  CZ3 TRP A 145     -20.407 -17.577  -0.306  1.00  0.00           C
ATOM    732  CH2 TRP A 145     -19.883 -17.761   0.979  1.00  0.00           C
ATOM      0  H   TRP A 145     -24.325 -12.185   1.411  1.00  0.00           H   new
ATOM      0  HA  TRP A 145     -25.410 -13.362  -1.070  1.00  0.00           H   new
ATOM      0  HB2 TRP A 145     -23.624 -14.847  -1.295  1.00  0.00           H   new
ATOM      0  HB3 TRP A 145     -22.867 -13.288  -1.039  1.00  0.00           H   new
ATOM      0  HD1 TRP A 145     -23.158 -13.398   2.288  1.00  0.00           H   new
ATOM      0  HE1 TRP A 145     -21.532 -14.929   3.594  1.00  0.00           H   new
ATOM      0  HE3 TRP A 145     -21.735 -16.456  -1.558  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 145     -19.857 -17.106   3.011  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 145     -20.084 -18.223  -1.109  1.00  0.00           H   new
ATOM      0  HH2 TRP A 145     -19.166 -18.550   1.151  1.00  0.00           H   new
ATOM    743  N   ASP A 146     -26.135 -15.447   0.251  1.00  0.00           N
ATOM    744  CA  ASP A 146     -26.854 -16.405   1.066  1.00  0.00           C
ATOM    745  C   ASP A 146     -25.900 -17.491   1.538  1.00  0.00           C
ATOM    746  O   ASP A 146     -25.541 -18.387   0.773  1.00  0.00           O
ATOM    747  CB  ASP A 146     -28.008 -17.019   0.280  1.00  0.00           C
ATOM    748  CG  ASP A 146     -28.876 -17.903   1.148  1.00  0.00           C
ATOM    749  OD1 ASP A 146     -29.730 -17.362   1.882  1.00  0.00           O
ATOM    750  OD2 ASP A 146     -28.706 -19.136   1.108  1.00  0.00           O
ATOM      0  H   ASP A 146     -26.113 -15.667  -0.745  1.00  0.00           H   new
ATOM      0  HA  ASP A 146     -27.269 -15.891   1.933  1.00  0.00           H   new
ATOM      0  HB2 ASP A 146     -28.617 -16.224  -0.151  1.00  0.00           H   new
ATOM      0  HB3 ASP A 146     -27.611 -17.603  -0.550  1.00  0.00           H   new
ATOM    755  N   SER A 147     -25.488 -17.400   2.796  1.00  0.00           N
ATOM    756  CA  SER A 147     -24.503 -18.315   3.359  1.00  0.00           C
ATOM    757  C   SER A 147     -25.051 -19.739   3.440  1.00  0.00           C
ATOM    758  O   SER A 147     -24.287 -20.703   3.460  1.00  0.00           O
ATOM    759  CB  SER A 147     -24.090 -17.830   4.749  1.00  0.00           C
ATOM    760  OG  SER A 147     -23.754 -16.452   4.721  1.00  0.00           O
ATOM      0  H   SER A 147     -25.825 -16.695   3.451  1.00  0.00           H   new
ATOM      0  HA  SER A 147     -23.632 -18.330   2.703  1.00  0.00           H   new
ATOM      0  HB2 SER A 147     -24.904 -17.996   5.454  1.00  0.00           H   new
ATOM      0  HB3 SER A 147     -23.238 -18.410   5.103  1.00  0.00           H   new
ATOM      0  HG  SER A 147     -23.127 -16.283   3.987  1.00  0.00           H   new
ATOM    766  N   VAL A 148     -26.374 -19.863   3.477  1.00  0.00           N
ATOM    767  CA  VAL A 148     -27.017 -21.171   3.531  1.00  0.00           C
ATOM    768  C   VAL A 148     -26.811 -21.924   2.219  1.00  0.00           C
ATOM    769  O   VAL A 148     -26.681 -23.151   2.203  1.00  0.00           O
ATOM    770  CB  VAL A 148     -28.529 -21.049   3.828  1.00  0.00           C
ATOM    771  CG1 VAL A 148     -29.164 -22.421   3.997  1.00  0.00           C
ATOM    772  CG2 VAL A 148     -28.764 -20.197   5.066  1.00  0.00           C
ATOM      0  H   VAL A 148     -27.021 -19.074   3.471  1.00  0.00           H   new
ATOM      0  HA  VAL A 148     -26.552 -21.728   4.344  1.00  0.00           H   new
ATOM      0  HB  VAL A 148     -29.001 -20.560   2.976  1.00  0.00           H   new
ATOM      0 HG11 VAL A 148     -30.228 -22.306   4.205  1.00  0.00           H   new
ATOM      0 HG12 VAL A 148     -29.033 -22.998   3.081  1.00  0.00           H   new
ATOM      0 HG13 VAL A 148     -28.686 -22.943   4.826  1.00  0.00           H   new
ATOM      0 HG21 VAL A 148     -29.834 -20.123   5.259  1.00  0.00           H   new
ATOM      0 HG22 VAL A 148     -28.272 -20.657   5.923  1.00  0.00           H   new
ATOM      0 HG23 VAL A 148     -28.354 -19.200   4.905  1.00  0.00           H   new
ATOM    782  N   THR A 149     -26.776 -21.186   1.120  1.00  0.00           N
ATOM    783  CA  THR A 149     -26.527 -21.779  -0.186  1.00  0.00           C
ATOM    784  C   THR A 149     -25.049 -21.650  -0.562  1.00  0.00           C
ATOM    785  O   THR A 149     -24.566 -22.290  -1.499  1.00  0.00           O
ATOM    786  CB  THR A 149     -27.401 -21.108  -1.266  1.00  0.00           C
ATOM    787  OG1 THR A 149     -28.734 -20.939  -0.769  1.00  0.00           O
ATOM    788  CG2 THR A 149     -27.445 -21.942  -2.539  1.00  0.00           C
ATOM      0  H   THR A 149     -26.917 -20.176   1.106  1.00  0.00           H   new
ATOM      0  HA  THR A 149     -26.787 -22.836  -0.131  1.00  0.00           H   new
ATOM      0  HB  THR A 149     -26.961 -20.139  -1.502  1.00  0.00           H   new
ATOM      0  HG1 THR A 149     -28.810 -20.069  -0.325  1.00  0.00           H   new
ATOM      0 HG21 THR A 149     -28.069 -21.442  -3.280  1.00  0.00           H   new
ATOM      0 HG22 THR A 149     -26.435 -22.058  -2.933  1.00  0.00           H   new
ATOM      0 HG23 THR A 149     -27.862 -22.924  -2.316  1.00  0.00           H   new
ATOM    796  N   MET A 150     -24.344 -20.811   0.202  1.00  0.00           N
ATOM    797  CA  MET A 150     -22.922 -20.537  -0.005  1.00  0.00           C
ATOM    798  C   MET A 150     -22.686 -19.989  -1.415  1.00  0.00           C
ATOM    799  O   MET A 150     -21.662 -20.248  -2.043  1.00  0.00           O
ATOM    800  CB  MET A 150     -22.080 -21.796   0.255  1.00  0.00           C
ATOM    801  CG  MET A 150     -20.582 -21.531   0.346  1.00  0.00           C
ATOM    802  SD  MET A 150     -19.625 -23.034   0.642  1.00  0.00           S
ATOM    803  CE  MET A 150     -20.329 -23.576   2.196  1.00  0.00           C
ATOM      0  H   MET A 150     -24.748 -20.300   0.987  1.00  0.00           H   new
ATOM      0  HA  MET A 150     -22.606 -19.777   0.710  1.00  0.00           H   new
ATOM      0  HB2 MET A 150     -22.414 -22.259   1.184  1.00  0.00           H   new
ATOM      0  HB3 MET A 150     -22.264 -22.515  -0.543  1.00  0.00           H   new
ATOM      0  HG2 MET A 150     -20.243 -21.065  -0.579  1.00  0.00           H   new
ATOM      0  HG3 MET A 150     -20.391 -20.820   1.149  1.00  0.00           H   new
ATOM      0  HE1 MET A 150     -19.624 -24.233   2.705  1.00  0.00           H   new
ATOM      0  HE2 MET A 150     -20.536 -22.709   2.824  1.00  0.00           H   new
ATOM      0  HE3 MET A 150     -21.256 -24.116   2.006  1.00  0.00           H   new
ATOM    813  N   LYS A 151     -23.650 -19.222  -1.903  1.00  0.00           N
ATOM    814  CA  LYS A 151     -23.554 -18.613  -3.220  1.00  0.00           C
ATOM    815  C   LYS A 151     -23.773 -17.113  -3.097  1.00  0.00           C
ATOM    816  O   LYS A 151     -24.585 -16.664  -2.285  1.00  0.00           O
ATOM    817  CB  LYS A 151     -24.585 -19.223  -4.176  1.00  0.00           C
ATOM    818  CG  LYS A 151     -24.430 -20.725  -4.381  1.00  0.00           C
ATOM    819  CD  LYS A 151     -23.063 -21.078  -4.947  1.00  0.00           C
ATOM    820  CE  LYS A 151     -22.899 -22.580  -5.118  1.00  0.00           C
ATOM    821  NZ  LYS A 151     -22.996 -23.304  -3.823  1.00  0.00           N
ATOM      0  H   LYS A 151     -24.512 -19.006  -1.403  1.00  0.00           H   new
ATOM      0  HA  LYS A 151     -22.561 -18.804  -3.628  1.00  0.00           H   new
ATOM      0  HB2 LYS A 151     -25.585 -19.021  -3.792  1.00  0.00           H   new
ATOM      0  HB3 LYS A 151     -24.508 -18.725  -5.143  1.00  0.00           H   new
ATOM      0  HG2 LYS A 151     -24.574 -21.239  -3.430  1.00  0.00           H   new
ATOM      0  HG3 LYS A 151     -25.207 -21.082  -5.057  1.00  0.00           H   new
ATOM      0  HD2 LYS A 151     -22.929 -20.585  -5.910  1.00  0.00           H   new
ATOM      0  HD3 LYS A 151     -22.285 -20.700  -4.284  1.00  0.00           H   new
ATOM      0  HE2 LYS A 151     -23.664 -22.953  -5.799  1.00  0.00           H   new
ATOM      0  HE3 LYS A 151     -21.933 -22.789  -5.578  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 151     -22.161 -23.912  -3.702  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 151     -23.040 -22.617  -3.044  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 151     -23.855 -23.890  -3.816  1.00  0.00           H   new
ATOM    835  N   HIS A 152     -23.055 -16.341  -3.895  1.00  0.00           N
ATOM    836  CA  HIS A 152     -23.114 -14.895  -3.781  1.00  0.00           C
ATOM    837  C   HIS A 152     -23.950 -14.289  -4.900  1.00  0.00           C
ATOM    838  O   HIS A 152     -23.575 -14.334  -6.069  1.00  0.00           O
ATOM    839  CB  HIS A 152     -21.702 -14.275  -3.743  1.00  0.00           C
ATOM    840  CG  HIS A 152     -20.828 -14.593  -4.923  1.00  0.00           C
ATOM    841  ND1 HIS A 152     -20.753 -13.791  -6.043  1.00  0.00           N
ATOM    842  CD2 HIS A 152     -19.973 -15.622  -5.145  1.00  0.00           C
ATOM    843  CE1 HIS A 152     -19.898 -14.315  -6.902  1.00  0.00           C
ATOM    844  NE2 HIS A 152     -19.408 -15.423  -6.380  1.00  0.00           N
ATOM      0  H   HIS A 152     -22.430 -16.688  -4.623  1.00  0.00           H   new
ATOM      0  HA  HIS A 152     -23.602 -14.660  -2.835  1.00  0.00           H   new
ATOM      0  HB2 HIS A 152     -21.801 -13.192  -3.667  1.00  0.00           H   new
ATOM      0  HB3 HIS A 152     -21.199 -14.614  -2.837  1.00  0.00           H   new
ATOM      0  HD1 HIS A 152     -21.277 -12.927  -6.185  1.00  0.00           H   new
ATOM      0  HD2 HIS A 152     -19.774 -16.445  -4.475  1.00  0.00           H   new
ATOM      0  HE1 HIS A 152     -19.643 -13.906  -7.868  1.00  0.00           H   new
ATOM    853  N   LYS A 153     -25.096 -13.729  -4.527  1.00  0.00           N
ATOM    854  CA  LYS A 153     -25.963 -13.051  -5.484  1.00  0.00           C
ATOM    855  C   LYS A 153     -25.392 -11.680  -5.830  1.00  0.00           C
ATOM    856  O   LYS A 153     -25.799 -11.045  -6.801  1.00  0.00           O
ATOM    857  CB  LYS A 153     -27.385 -12.906  -4.924  1.00  0.00           C
ATOM    858  CG  LYS A 153     -27.448 -12.236  -3.557  1.00  0.00           C
ATOM    859  CD  LYS A 153     -28.883 -11.935  -3.142  1.00  0.00           C
ATOM    860  CE  LYS A 153     -29.500 -10.846  -4.010  1.00  0.00           C
ATOM    861  NZ  LYS A 153     -30.900 -10.534  -3.614  1.00  0.00           N
ATOM      0  H   LYS A 153     -25.446 -13.731  -3.569  1.00  0.00           H   new
ATOM      0  HA  LYS A 153     -26.012 -13.654  -6.390  1.00  0.00           H   new
ATOM      0  HB2 LYS A 153     -27.984 -12.329  -5.628  1.00  0.00           H   new
ATOM      0  HB3 LYS A 153     -27.839 -13.894  -4.854  1.00  0.00           H   new
ATOM      0  HG2 LYS A 153     -26.982 -12.882  -2.813  1.00  0.00           H   new
ATOM      0  HG3 LYS A 153     -26.874 -11.310  -3.579  1.00  0.00           H   new
ATOM      0  HD2 LYS A 153     -29.482 -12.843  -3.216  1.00  0.00           H   new
ATOM      0  HD3 LYS A 153     -28.903 -11.624  -2.098  1.00  0.00           H   new
ATOM      0  HE2 LYS A 153     -28.895  -9.942  -3.940  1.00  0.00           H   new
ATOM      0  HE3 LYS A 153     -29.482 -11.162  -5.053  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 153     -31.278  -9.788  -4.232  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 153     -31.485 -11.389  -3.705  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 153     -30.917 -10.207  -2.627  1.00  0.00           H   new
ATOM    875  N   GLY A 154     -24.453 -11.231  -5.011  1.00  0.00           N
ATOM    876  CA  GLY A 154     -23.781  -9.980  -5.263  1.00  0.00           C
ATOM    877  C   GLY A 154     -22.280 -10.155  -5.310  1.00  0.00           C
ATOM    878  O   GLY A 154     -21.783 -11.238  -5.630  1.00  0.00           O
ATOM      0  H   GLY A 154     -24.144 -11.718  -4.170  1.00  0.00           H   new
ATOM      0  HA2 GLY A 154     -24.129  -9.563  -6.208  1.00  0.00           H   new
ATOM      0  HA3 GLY A 154     -24.040  -9.263  -4.484  1.00  0.00           H   new
ATOM    882  N   PHE A 155     -21.558  -9.098  -4.979  1.00  0.00           N
ATOM    883  CA  PHE A 155     -20.105  -9.120  -4.991  1.00  0.00           C
ATOM    884  C   PHE A 155     -19.566  -8.561  -3.683  1.00  0.00           C
ATOM    885  O   PHE A 155     -20.334  -8.084  -2.849  1.00  0.00           O
ATOM    886  CB  PHE A 155     -19.564  -8.338  -6.188  1.00  0.00           C
ATOM    887  CG  PHE A 155     -19.872  -8.992  -7.506  1.00  0.00           C
ATOM    888  CD1 PHE A 155     -19.145 -10.093  -7.928  1.00  0.00           C
ATOM    889  CD2 PHE A 155     -20.897  -8.520  -8.310  1.00  0.00           C
ATOM    890  CE1 PHE A 155     -19.432 -10.711  -9.131  1.00  0.00           C
ATOM    891  CE2 PHE A 155     -21.189  -9.135  -9.513  1.00  0.00           C
ATOM    892  CZ  PHE A 155     -20.456 -10.232  -9.923  1.00  0.00           C
ATOM      0  H   PHE A 155     -21.960  -8.204  -4.696  1.00  0.00           H   new
ATOM      0  HA  PHE A 155     -19.768 -10.152  -5.089  1.00  0.00           H   new
ATOM      0  HB2 PHE A 155     -19.987  -7.334  -6.180  1.00  0.00           H   new
ATOM      0  HB3 PHE A 155     -18.484  -8.230  -6.086  1.00  0.00           H   new
ATOM      0  HD1 PHE A 155     -18.345 -10.473  -7.310  1.00  0.00           H   new
ATOM      0  HD2 PHE A 155     -21.473  -7.663  -7.994  1.00  0.00           H   new
ATOM      0  HE1 PHE A 155     -18.856 -11.567  -9.450  1.00  0.00           H   new
ATOM      0  HE2 PHE A 155     -21.990  -8.758 -10.132  1.00  0.00           H   new
ATOM      0  HZ  PHE A 155     -20.684 -10.714 -10.862  1.00  0.00           H   new
ATOM    902  N   ALA A 156     -18.255  -8.611  -3.514  1.00  0.00           N
ATOM    903  CA  ALA A 156     -17.641  -8.304  -2.232  1.00  0.00           C
ATOM    904  C   ALA A 156     -17.101  -6.887  -2.186  1.00  0.00           C
ATOM    905  O   ALA A 156     -16.504  -6.403  -3.148  1.00  0.00           O
ATOM    906  CB  ALA A 156     -16.516  -9.282  -1.944  1.00  0.00           C
ATOM      0  H   ALA A 156     -17.594  -8.862  -4.249  1.00  0.00           H   new
ATOM      0  HA  ALA A 156     -18.417  -8.395  -1.472  1.00  0.00           H   new
ATOM      0  HB1 ALA A 156     -16.063  -9.043  -0.982  1.00  0.00           H   new
ATOM      0  HB2 ALA A 156     -16.914 -10.296  -1.916  1.00  0.00           H   new
ATOM      0  HB3 ALA A 156     -15.762  -9.210  -2.728  1.00  0.00           H   new
ATOM    912  N   PHE A 157     -17.334  -6.219  -1.071  1.00  0.00           N
ATOM    913  CA  PHE A 157     -16.693  -4.946  -0.797  1.00  0.00           C
ATOM    914  C   PHE A 157     -15.831  -5.083   0.447  1.00  0.00           C
ATOM    915  O   PHE A 157     -16.351  -5.155   1.561  1.00  0.00           O
ATOM    916  CB  PHE A 157     -17.736  -3.843  -0.576  1.00  0.00           C
ATOM    917  CG  PHE A 157     -18.619  -3.574  -1.759  1.00  0.00           C
ATOM    918  CD1 PHE A 157     -19.802  -4.276  -1.933  1.00  0.00           C
ATOM    919  CD2 PHE A 157     -18.273  -2.610  -2.691  1.00  0.00           C
ATOM    920  CE1 PHE A 157     -20.622  -4.021  -3.016  1.00  0.00           C
ATOM    921  CE2 PHE A 157     -19.088  -2.351  -3.776  1.00  0.00           C
ATOM    922  CZ  PHE A 157     -20.264  -3.058  -3.939  1.00  0.00           C
ATOM      0  H   PHE A 157     -17.966  -6.539  -0.337  1.00  0.00           H   new
ATOM      0  HA  PHE A 157     -16.079  -4.671  -1.654  1.00  0.00           H   new
ATOM      0  HB2 PHE A 157     -18.362  -4.117   0.273  1.00  0.00           H   new
ATOM      0  HB3 PHE A 157     -17.220  -2.921  -0.307  1.00  0.00           H   new
ATOM      0  HD1 PHE A 157     -20.086  -5.030  -1.214  1.00  0.00           H   new
ATOM      0  HD2 PHE A 157     -17.355  -2.054  -2.568  1.00  0.00           H   new
ATOM      0  HE1 PHE A 157     -21.541  -4.574  -3.140  1.00  0.00           H   new
ATOM      0  HE2 PHE A 157     -18.806  -1.597  -4.496  1.00  0.00           H   new
ATOM      0  HZ  PHE A 157     -20.902  -2.858  -4.787  1.00  0.00           H   new
ATOM    932  N   VAL A 158     -14.521  -5.121   0.264  1.00  0.00           N
ATOM    933  CA  VAL A 158     -13.618  -5.250   1.393  1.00  0.00           C
ATOM    934  C   VAL A 158     -13.028  -3.892   1.759  1.00  0.00           C
ATOM    935  O   VAL A 158     -12.427  -3.200   0.933  1.00  0.00           O
ATOM    936  CB  VAL A 158     -12.514  -6.315   1.153  1.00  0.00           C
ATOM    937  CG1 VAL A 158     -11.815  -6.117  -0.182  1.00  0.00           C
ATOM    938  CG2 VAL A 158     -11.509  -6.316   2.296  1.00  0.00           C
ATOM      0  H   VAL A 158     -14.064  -5.065  -0.646  1.00  0.00           H   new
ATOM      0  HA  VAL A 158     -14.201  -5.609   2.241  1.00  0.00           H   new
ATOM      0  HB  VAL A 158     -13.003  -7.289   1.121  1.00  0.00           H   new
ATOM      0 HG11 VAL A 158     -11.050  -6.883  -0.309  1.00  0.00           H   new
ATOM      0 HG12 VAL A 158     -12.544  -6.194  -0.989  1.00  0.00           H   new
ATOM      0 HG13 VAL A 158     -11.349  -5.132  -0.206  1.00  0.00           H   new
ATOM      0 HG21 VAL A 158     -10.744  -7.070   2.107  1.00  0.00           H   new
ATOM      0 HG22 VAL A 158     -11.041  -5.334   2.370  1.00  0.00           H   new
ATOM      0 HG23 VAL A 158     -12.021  -6.545   3.231  1.00  0.00           H   new
ATOM    948  N   GLU A 159     -13.248  -3.517   3.005  1.00  0.00           N
ATOM    949  CA  GLU A 159     -12.886  -2.206   3.514  1.00  0.00           C
ATOM    950  C   GLU A 159     -11.808  -2.339   4.588  1.00  0.00           C
ATOM    951  O   GLU A 159     -11.900  -3.201   5.463  1.00  0.00           O
ATOM    952  CB  GLU A 159     -14.146  -1.546   4.085  1.00  0.00           C
ATOM    953  CG  GLU A 159     -13.948  -0.147   4.635  1.00  0.00           C
ATOM    954  CD  GLU A 159     -15.247   0.446   5.140  1.00  0.00           C
ATOM    955  OE1 GLU A 159     -15.994   1.029   4.329  1.00  0.00           O
ATOM    956  OE2 GLU A 159     -15.546   0.317   6.347  1.00  0.00           O
ATOM      0  H   GLU A 159     -13.688  -4.120   3.700  1.00  0.00           H   new
ATOM      0  HA  GLU A 159     -12.482  -1.588   2.712  1.00  0.00           H   new
ATOM      0  HB2 GLU A 159     -14.904  -1.508   3.302  1.00  0.00           H   new
ATOM      0  HB3 GLU A 159     -14.540  -2.179   4.880  1.00  0.00           H   new
ATOM      0  HG2 GLU A 159     -13.221  -0.175   5.447  1.00  0.00           H   new
ATOM      0  HG3 GLU A 159     -13.533   0.494   3.857  1.00  0.00           H   new
ATOM    963  N   TYR A 160     -10.793  -1.492   4.516  1.00  0.00           N
ATOM    964  CA  TYR A 160      -9.683  -1.528   5.462  1.00  0.00           C
ATOM    965  C   TYR A 160      -9.658  -0.248   6.285  1.00  0.00           C
ATOM    966  O   TYR A 160     -10.309   0.731   5.937  1.00  0.00           O
ATOM    967  CB  TYR A 160      -8.348  -1.657   4.718  1.00  0.00           C
ATOM    968  CG  TYR A 160      -8.299  -2.774   3.698  1.00  0.00           C
ATOM    969  CD1 TYR A 160      -7.919  -4.061   4.057  1.00  0.00           C
ATOM    970  CD2 TYR A 160      -8.620  -2.533   2.368  1.00  0.00           C
ATOM    971  CE1 TYR A 160      -7.863  -5.074   3.119  1.00  0.00           C
ATOM    972  CE2 TYR A 160      -8.569  -3.540   1.428  1.00  0.00           C
ATOM    973  CZ  TYR A 160      -8.190  -4.807   1.806  1.00  0.00           C
ATOM    974  OH  TYR A 160      -8.135  -5.809   0.871  1.00  0.00           O
ATOM      0  H   TYR A 160     -10.713  -0.764   3.806  1.00  0.00           H   new
ATOM      0  HA  TYR A 160      -9.822  -2.389   6.115  1.00  0.00           H   new
ATOM      0  HB2 TYR A 160      -8.135  -0.714   4.215  1.00  0.00           H   new
ATOM      0  HB3 TYR A 160      -7.554  -1.815   5.448  1.00  0.00           H   new
ATOM      0  HD1 TYR A 160      -7.663  -4.273   5.085  1.00  0.00           H   new
ATOM      0  HD2 TYR A 160      -8.915  -1.539   2.065  1.00  0.00           H   new
ATOM      0  HE1 TYR A 160      -7.565  -6.070   3.412  1.00  0.00           H   new
ATOM      0  HE2 TYR A 160      -8.826  -3.335   0.399  1.00  0.00           H   new
ATOM      0  HH  TYR A 160      -8.397  -5.454  -0.004  1.00  0.00           H   new
ATOM    984  N   GLU A 161      -8.909  -0.261   7.382  1.00  0.00           N
ATOM    985  CA  GLU A 161      -8.657   0.964   8.134  1.00  0.00           C
ATOM    986  C   GLU A 161      -7.330   1.563   7.698  1.00  0.00           C
ATOM    987  O   GLU A 161      -6.809   2.488   8.322  1.00  0.00           O
ATOM    988  CB  GLU A 161      -8.649   0.711   9.645  1.00  0.00           C
ATOM    989  CG  GLU A 161      -9.985   0.236  10.185  1.00  0.00           C
ATOM    990  CD  GLU A 161     -10.089   0.347  11.694  1.00  0.00           C
ATOM    991  OE1 GLU A 161      -9.482  -0.481  12.399  1.00  0.00           O
ATOM    992  OE2 GLU A 161     -10.793   1.261  12.182  1.00  0.00           O
ATOM      0  H   GLU A 161      -8.469  -1.097   7.768  1.00  0.00           H   new
ATOM      0  HA  GLU A 161      -9.466   1.664   7.923  1.00  0.00           H   new
ATOM      0  HB2 GLU A 161      -7.887  -0.033   9.877  1.00  0.00           H   new
ATOM      0  HB3 GLU A 161      -8.364   1.630  10.158  1.00  0.00           H   new
ATOM      0  HG2 GLU A 161     -10.784   0.820   9.728  1.00  0.00           H   new
ATOM      0  HG3 GLU A 161     -10.141  -0.802   9.891  1.00  0.00           H   new
ATOM    999  N   VAL A 162      -6.785   1.010   6.623  1.00  0.00           N
ATOM   1000  CA  VAL A 162      -5.541   1.489   6.048  1.00  0.00           C
ATOM   1001  C   VAL A 162      -5.702   1.701   4.543  1.00  0.00           C
ATOM   1002  O   VAL A 162      -5.955   0.755   3.792  1.00  0.00           O
ATOM   1003  CB  VAL A 162      -4.363   0.517   6.321  1.00  0.00           C
ATOM   1004  CG1 VAL A 162      -3.973   0.547   7.789  1.00  0.00           C
ATOM   1005  CG2 VAL A 162      -4.711  -0.906   5.904  1.00  0.00           C
ATOM      0  H   VAL A 162      -7.194   0.218   6.127  1.00  0.00           H   new
ATOM      0  HA  VAL A 162      -5.305   2.439   6.527  1.00  0.00           H   new
ATOM      0  HB  VAL A 162      -3.516   0.851   5.722  1.00  0.00           H   new
ATOM      0 HG11 VAL A 162      -3.145  -0.141   7.960  1.00  0.00           H   new
ATOM      0 HG12 VAL A 162      -3.668   1.557   8.064  1.00  0.00           H   new
ATOM      0 HG13 VAL A 162      -4.826   0.247   8.398  1.00  0.00           H   new
ATOM      0 HG21 VAL A 162      -3.865  -1.562   6.108  1.00  0.00           H   new
ATOM      0 HG22 VAL A 162      -5.580  -1.248   6.467  1.00  0.00           H   new
ATOM      0 HG23 VAL A 162      -4.938  -0.928   4.838  1.00  0.00           H   new
ATOM   1015  N   PRO A 163      -5.595   2.958   4.089  1.00  0.00           N
ATOM   1016  CA  PRO A 163      -5.653   3.294   2.662  1.00  0.00           C
ATOM   1017  C   PRO A 163      -4.505   2.651   1.883  1.00  0.00           C
ATOM   1018  O   PRO A 163      -4.588   2.462   0.666  1.00  0.00           O
ATOM   1019  CB  PRO A 163      -5.528   4.826   2.642  1.00  0.00           C
ATOM   1020  CG  PRO A 163      -4.941   5.190   3.964  1.00  0.00           C
ATOM   1021  CD  PRO A 163      -5.424   4.152   4.933  1.00  0.00           C
ATOM      0  HA  PRO A 163      -6.566   2.930   2.190  1.00  0.00           H   new
ATOM      0  HB2 PRO A 163      -4.890   5.158   1.823  1.00  0.00           H   new
ATOM      0  HB3 PRO A 163      -6.500   5.298   2.500  1.00  0.00           H   new
ATOM      0  HG2 PRO A 163      -3.852   5.203   3.917  1.00  0.00           H   new
ATOM      0  HG3 PRO A 163      -5.258   6.187   4.270  1.00  0.00           H   new
ATOM      0  HD2 PRO A 163      -4.703   3.980   5.732  1.00  0.00           H   new
ATOM      0  HD3 PRO A 163      -6.360   4.448   5.407  1.00  0.00           H   new
ATOM   1029  N   GLU A 164      -3.446   2.309   2.607  1.00  0.00           N
ATOM   1030  CA  GLU A 164      -2.267   1.676   2.031  1.00  0.00           C
ATOM   1031  C   GLU A 164      -2.638   0.356   1.366  1.00  0.00           C
ATOM   1032  O   GLU A 164      -2.503   0.199   0.149  1.00  0.00           O
ATOM   1033  CB  GLU A 164      -1.211   1.420   3.116  1.00  0.00           C
ATOM   1034  CG  GLU A 164      -0.667   2.672   3.789  1.00  0.00           C
ATOM   1035  CD  GLU A 164      -1.717   3.430   4.573  1.00  0.00           C
ATOM   1036  OE1 GLU A 164      -2.438   2.799   5.373  1.00  0.00           O
ATOM   1037  OE2 GLU A 164      -1.836   4.655   4.383  1.00  0.00           O
ATOM      0  H   GLU A 164      -3.381   2.464   3.613  1.00  0.00           H   new
ATOM      0  HA  GLU A 164      -1.855   2.351   1.280  1.00  0.00           H   new
ATOM      0  HB2 GLU A 164      -1.645   0.774   3.879  1.00  0.00           H   new
ATOM      0  HB3 GLU A 164      -0.379   0.874   2.671  1.00  0.00           H   new
ATOM      0  HG2 GLU A 164       0.146   2.393   4.459  1.00  0.00           H   new
ATOM      0  HG3 GLU A 164      -0.244   3.330   3.030  1.00  0.00           H   new
ATOM   1044  N   ALA A 165      -3.114  -0.589   2.176  1.00  0.00           N
ATOM   1045  CA  ALA A 165      -3.537  -1.888   1.681  1.00  0.00           C
ATOM   1046  C   ALA A 165      -4.622  -1.758   0.625  1.00  0.00           C
ATOM   1047  O   ALA A 165      -4.677  -2.551  -0.310  1.00  0.00           O
ATOM   1048  CB  ALA A 165      -4.042  -2.741   2.829  1.00  0.00           C
ATOM      0  H   ALA A 165      -3.215  -0.473   3.184  1.00  0.00           H   new
ATOM      0  HA  ALA A 165      -2.672  -2.365   1.220  1.00  0.00           H   new
ATOM      0  HB1 ALA A 165      -4.357  -3.713   2.449  1.00  0.00           H   new
ATOM      0  HB2 ALA A 165      -3.244  -2.878   3.559  1.00  0.00           H   new
ATOM      0  HB3 ALA A 165      -4.888  -2.246   3.305  1.00  0.00           H   new
ATOM   1054  N   ALA A 166      -5.471  -0.749   0.774  1.00  0.00           N
ATOM   1055  CA  ALA A 166      -6.588  -0.552  -0.136  1.00  0.00           C
ATOM   1056  C   ALA A 166      -6.112  -0.232  -1.551  1.00  0.00           C
ATOM   1057  O   ALA A 166      -6.523  -0.885  -2.511  1.00  0.00           O
ATOM   1058  CB  ALA A 166      -7.496   0.547   0.385  1.00  0.00           C
ATOM      0  H   ALA A 166      -5.406  -0.054   1.518  1.00  0.00           H   new
ATOM      0  HA  ALA A 166      -7.151  -1.484  -0.185  1.00  0.00           H   new
ATOM      0  HB1 ALA A 166      -8.329   0.687  -0.303  1.00  0.00           H   new
ATOM      0  HB2 ALA A 166      -7.879   0.268   1.367  1.00  0.00           H   new
ATOM      0  HB3 ALA A 166      -6.932   1.476   0.466  1.00  0.00           H   new
ATOM   1064  N   GLN A 167      -5.228   0.751  -1.686  1.00  0.00           N
ATOM   1065  CA  GLN A 167      -4.733   1.131  -3.003  1.00  0.00           C
ATOM   1066  C   GLN A 167      -3.799   0.057  -3.553  1.00  0.00           C
ATOM   1067  O   GLN A 167      -3.770  -0.192  -4.760  1.00  0.00           O
ATOM   1068  CB  GLN A 167      -4.026   2.488  -2.960  1.00  0.00           C
ATOM   1069  CG  GLN A 167      -3.551   2.961  -4.328  1.00  0.00           C
ATOM   1070  CD  GLN A 167      -2.942   4.348  -4.298  1.00  0.00           C
ATOM   1071  OE1 GLN A 167      -3.319   5.192  -3.490  1.00  0.00           O
ATOM   1072  NE2 GLN A 167      -1.990   4.595  -5.185  1.00  0.00           N
ATOM      0  H   GLN A 167      -4.844   1.292  -0.911  1.00  0.00           H   new
ATOM      0  HA  GLN A 167      -5.590   1.222  -3.670  1.00  0.00           H   new
ATOM      0  HB2 GLN A 167      -4.705   3.231  -2.541  1.00  0.00           H   new
ATOM      0  HB3 GLN A 167      -3.170   2.423  -2.288  1.00  0.00           H   new
ATOM      0  HG2 GLN A 167      -2.815   2.256  -4.714  1.00  0.00           H   new
ATOM      0  HG3 GLN A 167      -4.393   2.955  -5.020  1.00  0.00           H   new
ATOM      0 HE21 GLN A 167      -1.703   3.868  -5.841  1.00  0.00           H   new
ATOM      0 HE22 GLN A 167      -1.544   5.512  -5.212  1.00  0.00           H   new
ATOM   1081  N   LEU A 168      -3.051  -0.588  -2.663  1.00  0.00           N
ATOM   1082  CA  LEU A 168      -2.183  -1.689  -3.062  1.00  0.00           C
ATOM   1083  C   LEU A 168      -3.027  -2.813  -3.656  1.00  0.00           C
ATOM   1084  O   LEU A 168      -2.725  -3.325  -4.735  1.00  0.00           O
ATOM   1085  CB  LEU A 168      -1.359  -2.189  -1.860  1.00  0.00           C
ATOM   1086  CG  LEU A 168      -0.298  -3.261  -2.171  1.00  0.00           C
ATOM   1087  CD1 LEU A 168       0.762  -3.284  -1.089  1.00  0.00           C
ATOM   1088  CD2 LEU A 168      -0.924  -4.641  -2.279  1.00  0.00           C
ATOM      0  H   LEU A 168      -3.029  -0.369  -1.667  1.00  0.00           H   new
ATOM      0  HA  LEU A 168      -1.482  -1.340  -3.821  1.00  0.00           H   new
ATOM      0  HB2 LEU A 168      -0.860  -1.333  -1.405  1.00  0.00           H   new
ATOM      0  HB3 LEU A 168      -2.046  -2.591  -1.115  1.00  0.00           H   new
ATOM      0  HG  LEU A 168       0.156  -3.003  -3.128  1.00  0.00           H   new
ATOM      0 HD11 LEU A 168       1.505  -4.047  -1.323  1.00  0.00           H   new
ATOM      0 HD12 LEU A 168       1.247  -2.310  -1.034  1.00  0.00           H   new
ATOM      0 HD13 LEU A 168       0.298  -3.512  -0.130  1.00  0.00           H   new
ATOM      0 HD21 LEU A 168      -0.149  -5.376  -2.499  1.00  0.00           H   new
ATOM      0 HD22 LEU A 168      -1.408  -4.896  -1.336  1.00  0.00           H   new
ATOM      0 HD23 LEU A 168      -1.664  -4.643  -3.079  1.00  0.00           H   new
ATOM   1100  N   ALA A 169      -4.095  -3.179  -2.955  1.00  0.00           N
ATOM   1101  CA  ALA A 169      -5.007  -4.213  -3.421  1.00  0.00           C
ATOM   1102  C   ALA A 169      -5.643  -3.816  -4.747  1.00  0.00           C
ATOM   1103  O   ALA A 169      -5.803  -4.640  -5.643  1.00  0.00           O
ATOM   1104  CB  ALA A 169      -6.078  -4.480  -2.374  1.00  0.00           C
ATOM      0  H   ALA A 169      -4.350  -2.770  -2.056  1.00  0.00           H   new
ATOM      0  HA  ALA A 169      -4.437  -5.129  -3.580  1.00  0.00           H   new
ATOM      0  HB1 ALA A 169      -6.754  -5.255  -2.735  1.00  0.00           H   new
ATOM      0  HB2 ALA A 169      -5.607  -4.811  -1.448  1.00  0.00           H   new
ATOM      0  HB3 ALA A 169      -6.641  -3.565  -2.188  1.00  0.00           H   new
ATOM   1110  N   LEU A 170      -5.990  -2.541  -4.864  1.00  0.00           N
ATOM   1111  CA  LEU A 170      -6.583  -2.012  -6.084  1.00  0.00           C
ATOM   1112  C   LEU A 170      -5.643  -2.225  -7.271  1.00  0.00           C
ATOM   1113  O   LEU A 170      -6.015  -2.838  -8.267  1.00  0.00           O
ATOM   1114  CB  LEU A 170      -6.890  -0.516  -5.895  1.00  0.00           C
ATOM   1115  CG  LEU A 170      -7.836   0.128  -6.920  1.00  0.00           C
ATOM   1116  CD1 LEU A 170      -8.352   1.456  -6.392  1.00  0.00           C
ATOM   1117  CD2 LEU A 170      -7.147   0.349  -8.260  1.00  0.00           C
ATOM      0  H   LEU A 170      -5.870  -1.850  -4.123  1.00  0.00           H   new
ATOM      0  HA  LEU A 170      -7.512  -2.542  -6.292  1.00  0.00           H   new
ATOM      0  HB2 LEU A 170      -7.319  -0.379  -4.903  1.00  0.00           H   new
ATOM      0  HB3 LEU A 170      -5.947   0.030  -5.912  1.00  0.00           H   new
ATOM      0  HG  LEU A 170      -8.669  -0.558  -7.074  1.00  0.00           H   new
ATOM      0 HD11 LEU A 170      -9.022   1.904  -7.126  1.00  0.00           H   new
ATOM      0 HD12 LEU A 170      -8.893   1.292  -5.460  1.00  0.00           H   new
ATOM      0 HD13 LEU A 170      -7.512   2.126  -6.210  1.00  0.00           H   new
ATOM      0 HD21 LEU A 170      -7.848   0.806  -8.959  1.00  0.00           H   new
ATOM      0 HD22 LEU A 170      -6.289   1.007  -8.124  1.00  0.00           H   new
ATOM      0 HD23 LEU A 170      -6.810  -0.608  -8.658  1.00  0.00           H   new
ATOM   1129  N   GLU A 171      -4.417  -1.743  -7.142  1.00  0.00           N
ATOM   1130  CA  GLU A 171      -3.464  -1.763  -8.244  1.00  0.00           C
ATOM   1131  C   GLU A 171      -2.887  -3.154  -8.490  1.00  0.00           C
ATOM   1132  O   GLU A 171      -2.878  -3.644  -9.621  1.00  0.00           O
ATOM   1133  CB  GLU A 171      -2.321  -0.792  -7.946  1.00  0.00           C
ATOM   1134  CG  GLU A 171      -2.730   0.667  -7.986  1.00  0.00           C
ATOM   1135  CD  GLU A 171      -2.991   1.149  -9.394  1.00  0.00           C
ATOM   1136  OE1 GLU A 171      -2.011   1.427 -10.116  1.00  0.00           O
ATOM   1137  OE2 GLU A 171      -4.169   1.267  -9.782  1.00  0.00           O
ATOM      0  H   GLU A 171      -4.056  -1.331  -6.282  1.00  0.00           H   new
ATOM      0  HA  GLU A 171      -4.001  -1.464  -9.144  1.00  0.00           H   new
ATOM      0  HB2 GLU A 171      -1.912  -1.018  -6.961  1.00  0.00           H   new
ATOM      0  HB3 GLU A 171      -1.521  -0.955  -8.668  1.00  0.00           H   new
ATOM      0  HG2 GLU A 171      -3.628   0.807  -7.384  1.00  0.00           H   new
ATOM      0  HG3 GLU A 171      -1.945   1.275  -7.535  1.00  0.00           H   new
ATOM   1144  N   GLN A 172      -2.445  -3.802  -7.425  1.00  0.00           N
ATOM   1145  CA  GLN A 172      -1.608  -4.988  -7.551  1.00  0.00           C
ATOM   1146  C   GLN A 172      -2.420  -6.282  -7.572  1.00  0.00           C
ATOM   1147  O   GLN A 172      -1.849  -7.375  -7.663  1.00  0.00           O
ATOM   1148  CB  GLN A 172      -0.585  -5.022  -6.415  1.00  0.00           C
ATOM   1149  CG  GLN A 172       0.238  -3.744  -6.298  1.00  0.00           C
ATOM   1150  CD  GLN A 172       1.012  -3.417  -7.564  1.00  0.00           C
ATOM   1151  OE1 GLN A 172       0.516  -2.723  -8.451  1.00  0.00           O
ATOM   1152  NE2 GLN A 172       2.239  -3.900  -7.646  1.00  0.00           N
ATOM      0  H   GLN A 172      -2.650  -3.529  -6.464  1.00  0.00           H   new
ATOM      0  HA  GLN A 172      -1.094  -4.923  -8.510  1.00  0.00           H   new
ATOM      0  HB2 GLN A 172      -1.105  -5.197  -5.473  1.00  0.00           H   new
ATOM      0  HB3 GLN A 172       0.088  -5.865  -6.568  1.00  0.00           H   new
ATOM      0  HG2 GLN A 172      -0.425  -2.912  -6.059  1.00  0.00           H   new
ATOM      0  HG3 GLN A 172       0.937  -3.843  -5.467  1.00  0.00           H   new
ATOM      0 HE21 GLN A 172       2.614  -4.471  -6.889  1.00  0.00           H   new
ATOM      0 HE22 GLN A 172       2.812  -3.701  -8.466  1.00  0.00           H   new
ATOM   1161  N   MET A 173      -3.741  -6.174  -7.469  1.00  0.00           N
ATOM   1162  CA  MET A 173      -4.596  -7.359  -7.543  1.00  0.00           C
ATOM   1163  C   MET A 173      -5.517  -7.297  -8.760  1.00  0.00           C
ATOM   1164  O   MET A 173      -5.840  -8.321  -9.355  1.00  0.00           O
ATOM   1165  CB  MET A 173      -5.419  -7.522  -6.261  1.00  0.00           C
ATOM   1166  CG  MET A 173      -6.192  -8.831  -6.194  1.00  0.00           C
ATOM   1167  SD  MET A 173      -5.113 -10.276  -6.143  1.00  0.00           S
ATOM   1168  CE  MET A 173      -4.286 -10.032  -4.571  1.00  0.00           C
ATOM      0  H   MET A 173      -4.239  -5.294  -7.336  1.00  0.00           H   new
ATOM      0  HA  MET A 173      -3.947  -8.228  -7.649  1.00  0.00           H   new
ATOM      0  HB2 MET A 173      -4.752  -7.459  -5.401  1.00  0.00           H   new
ATOM      0  HB3 MET A 173      -6.120  -6.691  -6.182  1.00  0.00           H   new
ATOM      0  HG2 MET A 173      -6.829  -8.827  -5.309  1.00  0.00           H   new
ATOM      0  HG3 MET A 173      -6.850  -8.904  -7.060  1.00  0.00           H   new
ATOM      0  HE1 MET A 173      -3.854 -10.975  -4.237  1.00  0.00           H   new
ATOM      0  HE2 MET A 173      -3.494  -9.292  -4.687  1.00  0.00           H   new
ATOM      0  HE3 MET A 173      -5.006  -9.680  -3.832  1.00  0.00           H   new
ATOM   1178  N   ASN A 174      -5.931  -6.090  -9.138  1.00  0.00           N
ATOM   1179  CA  ASN A 174      -6.785  -5.906 -10.314  1.00  0.00           C
ATOM   1180  C   ASN A 174      -6.006  -6.220 -11.591  1.00  0.00           C
ATOM   1181  O   ASN A 174      -6.574  -6.629 -12.604  1.00  0.00           O
ATOM   1182  CB  ASN A 174      -7.312  -4.467 -10.365  1.00  0.00           C
ATOM   1183  CG  ASN A 174      -8.276  -4.213 -11.512  1.00  0.00           C
ATOM   1184  OD1 ASN A 174      -9.489  -4.373 -11.371  1.00  0.00           O
ATOM   1185  ND2 ASN A 174      -7.746  -3.793 -12.649  1.00  0.00           N
ATOM      0  H   ASN A 174      -5.691  -5.226  -8.651  1.00  0.00           H   new
ATOM      0  HA  ASN A 174      -7.630  -6.591 -10.240  1.00  0.00           H   new
ATOM      0  HB2 ASN A 174      -7.812  -4.238  -9.424  1.00  0.00           H   new
ATOM      0  HB3 ASN A 174      -6.468  -3.783 -10.452  1.00  0.00           H   new
ATOM      0 HD21 ASN A 174      -8.347  -3.590 -13.447  1.00  0.00           H   new
ATOM      0 HD22 ASN A 174      -6.736  -3.673 -12.727  1.00  0.00           H   new
ATOM   1192  N   SER A 175      -4.693  -6.042 -11.521  1.00  0.00           N
ATOM   1193  CA  SER A 175      -3.828  -6.224 -12.679  1.00  0.00           C
ATOM   1194  C   SER A 175      -3.305  -7.660 -12.781  1.00  0.00           C
ATOM   1195  O   SER A 175      -2.337  -7.923 -13.494  1.00  0.00           O
ATOM   1196  CB  SER A 175      -2.657  -5.243 -12.599  1.00  0.00           C
ATOM   1197  OG  SER A 175      -3.119  -3.921 -12.363  1.00  0.00           O
ATOM      0  H   SER A 175      -4.202  -5.770 -10.669  1.00  0.00           H   new
ATOM      0  HA  SER A 175      -4.417  -6.027 -13.575  1.00  0.00           H   new
ATOM      0  HB2 SER A 175      -1.979  -5.544 -11.800  1.00  0.00           H   new
ATOM      0  HB3 SER A 175      -2.088  -5.273 -13.528  1.00  0.00           H   new
ATOM      0  HG  SER A 175      -3.058  -3.719 -11.406  1.00  0.00           H   new
ATOM   1203  N   VAL A 176      -3.942  -8.591 -12.078  1.00  0.00           N
ATOM   1204  CA  VAL A 176      -3.524  -9.987 -12.127  1.00  0.00           C
ATOM   1205  C   VAL A 176      -4.737 -10.908 -12.251  1.00  0.00           C
ATOM   1206  O   VAL A 176      -5.800 -10.643 -11.688  1.00  0.00           O
ATOM   1207  CB  VAL A 176      -2.672 -10.376 -10.889  1.00  0.00           C
ATOM   1208  CG1 VAL A 176      -3.487 -10.325  -9.609  1.00  0.00           C
ATOM   1209  CG2 VAL A 176      -2.040 -11.748 -11.067  1.00  0.00           C
ATOM      0  H   VAL A 176      -4.742  -8.407 -11.473  1.00  0.00           H   new
ATOM      0  HA  VAL A 176      -2.898 -10.110 -13.011  1.00  0.00           H   new
ATOM      0  HB  VAL A 176      -1.873  -9.639 -10.804  1.00  0.00           H   new
ATOM      0 HG11 VAL A 176      -2.856 -10.604  -8.765  1.00  0.00           H   new
ATOM      0 HG12 VAL A 176      -3.867  -9.314  -9.460  1.00  0.00           H   new
ATOM      0 HG13 VAL A 176      -4.323 -11.020  -9.682  1.00  0.00           H   new
ATOM      0 HG21 VAL A 176      -1.449 -11.994 -10.185  1.00  0.00           H   new
ATOM      0 HG22 VAL A 176      -2.823 -12.495 -11.199  1.00  0.00           H   new
ATOM      0 HG23 VAL A 176      -1.394 -11.740 -11.945  1.00  0.00           H   new
ATOM   1219  N   MET A 177      -4.579 -11.974 -13.021  1.00  0.00           N
ATOM   1220  CA  MET A 177      -5.655 -12.930 -13.237  1.00  0.00           C
ATOM   1221  C   MET A 177      -5.715 -13.920 -12.081  1.00  0.00           C
ATOM   1222  O   MET A 177      -4.915 -14.856 -12.004  1.00  0.00           O
ATOM   1223  CB  MET A 177      -5.448 -13.663 -14.566  1.00  0.00           C
ATOM   1224  CG  MET A 177      -5.482 -12.739 -15.773  1.00  0.00           C
ATOM   1225  SD  MET A 177      -5.088 -13.581 -17.321  1.00  0.00           S
ATOM   1226  CE  MET A 177      -6.401 -14.795 -17.395  1.00  0.00           C
ATOM      0  H   MET A 177      -3.712 -12.200 -13.509  1.00  0.00           H   new
ATOM      0  HA  MET A 177      -6.603 -12.394 -13.282  1.00  0.00           H   new
ATOM      0  HB2 MET A 177      -4.490 -14.182 -14.541  1.00  0.00           H   new
ATOM      0  HB3 MET A 177      -6.220 -14.424 -14.678  1.00  0.00           H   new
ATOM      0  HG2 MET A 177      -6.472 -12.291 -15.852  1.00  0.00           H   new
ATOM      0  HG3 MET A 177      -4.775 -11.924 -15.619  1.00  0.00           H   new
ATOM      0  HE1 MET A 177      -6.746 -14.895 -18.424  1.00  0.00           H   new
ATOM      0  HE2 MET A 177      -6.028 -15.756 -17.042  1.00  0.00           H   new
ATOM      0  HE3 MET A 177      -7.230 -14.474 -16.764  1.00  0.00           H   new
ATOM   1236  N   LEU A 178      -6.662 -13.681 -11.177  1.00  0.00           N
ATOM   1237  CA  LEU A 178      -6.848 -14.505  -9.984  1.00  0.00           C
ATOM   1238  C   LEU A 178      -7.100 -15.962 -10.372  1.00  0.00           C
ATOM   1239  O   LEU A 178      -6.380 -16.862  -9.942  1.00  0.00           O
ATOM   1240  CB  LEU A 178      -8.030 -13.954  -9.164  1.00  0.00           C
ATOM   1241  CG  LEU A 178      -8.033 -14.264  -7.654  1.00  0.00           C
ATOM   1242  CD1 LEU A 178      -8.246 -15.746  -7.379  1.00  0.00           C
ATOM   1243  CD2 LEU A 178      -6.744 -13.781  -7.006  1.00  0.00           C
ATOM      0  H   LEU A 178      -7.324 -12.909 -11.251  1.00  0.00           H   new
ATOM      0  HA  LEU A 178      -5.942 -14.469  -9.379  1.00  0.00           H   new
ATOM      0  HB2 LEU A 178      -8.054 -12.871  -9.289  1.00  0.00           H   new
ATOM      0  HB3 LEU A 178      -8.953 -14.345  -9.593  1.00  0.00           H   new
ATOM      0  HG  LEU A 178      -8.872 -13.726  -7.213  1.00  0.00           H   new
ATOM      0 HD11 LEU A 178      -8.241 -15.921  -6.303  1.00  0.00           H   new
ATOM      0 HD12 LEU A 178      -9.204 -16.059  -7.793  1.00  0.00           H   new
ATOM      0 HD13 LEU A 178      -7.445 -16.321  -7.844  1.00  0.00           H   new
ATOM      0 HD21 LEU A 178      -6.765 -14.009  -5.940  1.00  0.00           H   new
ATOM      0 HD22 LEU A 178      -5.894 -14.283  -7.468  1.00  0.00           H   new
ATOM      0 HD23 LEU A 178      -6.648 -12.704  -7.145  1.00  0.00           H   new
ATOM   1255  N   GLY A 179      -8.113 -16.185 -11.200  1.00  0.00           N
ATOM   1256  CA  GLY A 179      -8.446 -17.538 -11.612  1.00  0.00           C
ATOM   1257  C   GLY A 179      -9.096 -17.581 -12.979  1.00  0.00           C
ATOM   1258  O   GLY A 179     -10.289 -17.864 -13.099  1.00  0.00           O
ATOM      0  H   GLY A 179      -8.709 -15.457 -11.593  1.00  0.00           H   new
ATOM      0  HA2 GLY A 179      -7.540 -18.145 -11.624  1.00  0.00           H   new
ATOM      0  HA3 GLY A 179      -9.118 -17.983 -10.879  1.00  0.00           H   new
ATOM   1262  N   GLY A 180      -8.320 -17.278 -14.011  1.00  0.00           N
ATOM   1263  CA  GLY A 180      -8.838 -17.288 -15.368  1.00  0.00           C
ATOM   1264  C   GLY A 180      -9.599 -16.021 -15.710  1.00  0.00           C
ATOM   1265  O   GLY A 180      -9.498 -15.505 -16.820  1.00  0.00           O
ATOM      0  H   GLY A 180      -7.335 -17.024 -13.933  1.00  0.00           H   new
ATOM      0  HA2 GLY A 180      -8.011 -17.411 -16.068  1.00  0.00           H   new
ATOM      0  HA3 GLY A 180      -9.495 -18.148 -15.496  1.00  0.00           H   new
ATOM   1269  N   ARG A 181     -10.360 -15.517 -14.751  1.00  0.00           N
ATOM   1270  CA  ARG A 181     -11.151 -14.317 -14.957  1.00  0.00           C
ATOM   1271  C   ARG A 181     -10.416 -13.107 -14.412  1.00  0.00           C
ATOM   1272  O   ARG A 181      -9.824 -13.167 -13.331  1.00  0.00           O
ATOM   1273  CB  ARG A 181     -12.525 -14.422 -14.275  1.00  0.00           C
ATOM   1274  CG  ARG A 181     -13.436 -15.497 -14.853  1.00  0.00           C
ATOM   1275  CD  ARG A 181     -13.038 -16.888 -14.397  1.00  0.00           C
ATOM   1276  NE  ARG A 181     -13.787 -17.929 -15.092  1.00  0.00           N
ATOM   1277  CZ  ARG A 181     -13.312 -19.151 -15.326  1.00  0.00           C
ATOM   1278  NH1 ARG A 181     -12.107 -19.491 -14.881  1.00  0.00           N
ATOM   1279  NH2 ARG A 181     -14.039 -20.039 -15.992  1.00  0.00           N
ATOM      0  H   ARG A 181     -10.446 -15.923 -13.819  1.00  0.00           H   new
ATOM      0  HA  ARG A 181     -11.305 -14.207 -16.030  1.00  0.00           H   new
ATOM      0  HB2 ARG A 181     -12.376 -14.622 -13.214  1.00  0.00           H   new
ATOM      0  HB3 ARG A 181     -13.028 -13.458 -14.350  1.00  0.00           H   new
ATOM      0  HG2 ARG A 181     -14.465 -15.299 -14.554  1.00  0.00           H   new
ATOM      0  HG3 ARG A 181     -13.406 -15.450 -15.942  1.00  0.00           H   new
ATOM      0  HD2 ARG A 181     -11.971 -17.034 -14.568  1.00  0.00           H   new
ATOM      0  HD3 ARG A 181     -13.204 -16.978 -13.323  1.00  0.00           H   new
ATOM      0  HE  ARG A 181     -14.728 -17.708 -15.417  1.00  0.00           H   new
ATOM      0 HH11 ARG A 181     -11.546 -18.816 -14.361  1.00  0.00           H   new
ATOM      0 HH12 ARG A 181     -11.743 -20.427 -15.060  1.00  0.00           H   new
ATOM      0 HH21 ARG A 181     -14.968 -19.788 -16.329  1.00  0.00           H   new
ATOM      0 HH22 ARG A 181     -13.668 -20.973 -16.167  1.00  0.00           H   new
ATOM   1293  N   ASN A 182     -10.434 -12.025 -15.174  1.00  0.00           N
ATOM   1294  CA  ASN A 182      -9.920 -10.754 -14.699  1.00  0.00           C
ATOM   1295  C   ASN A 182     -10.914 -10.148 -13.728  1.00  0.00           C
ATOM   1296  O   ASN A 182     -12.066  -9.890 -14.081  1.00  0.00           O
ATOM   1297  CB  ASN A 182      -9.664  -9.789 -15.861  1.00  0.00           C
ATOM   1298  CG  ASN A 182      -8.401 -10.118 -16.628  1.00  0.00           C
ATOM   1299  OD1 ASN A 182      -7.320  -9.613 -16.317  1.00  0.00           O
ATOM   1300  ND2 ASN A 182      -8.522 -10.966 -17.634  1.00  0.00           N
ATOM      0  H   ASN A 182     -10.800 -12.003 -16.126  1.00  0.00           H   new
ATOM      0  HA  ASN A 182      -8.969 -10.927 -14.196  1.00  0.00           H   new
ATOM      0  HB2 ASN A 182     -10.514  -9.814 -16.542  1.00  0.00           H   new
ATOM      0  HB3 ASN A 182      -9.595  -8.772 -15.475  1.00  0.00           H   new
ATOM      0 HD21 ASN A 182      -7.703 -11.224 -18.185  1.00  0.00           H   new
ATOM      0 HD22 ASN A 182      -9.434 -11.362 -17.860  1.00  0.00           H   new
ATOM   1307  N   ILE A 183     -10.478  -9.964 -12.499  1.00  0.00           N
ATOM   1308  CA  ILE A 183     -11.338  -9.431 -11.459  1.00  0.00           C
ATOM   1309  C   ILE A 183     -11.359  -7.909 -11.491  1.00  0.00           C
ATOM   1310  O   ILE A 183     -10.448  -7.276 -12.024  1.00  0.00           O
ATOM   1311  CB  ILE A 183     -10.887  -9.912 -10.063  1.00  0.00           C
ATOM   1312  CG1 ILE A 183      -9.411  -9.570  -9.827  1.00  0.00           C
ATOM   1313  CG2 ILE A 183     -11.129 -11.409  -9.923  1.00  0.00           C
ATOM   1314  CD1 ILE A 183      -8.898  -9.992  -8.467  1.00  0.00           C
ATOM      0  H   ILE A 183      -9.528 -10.177 -12.193  1.00  0.00           H   new
ATOM      0  HA  ILE A 183     -12.345  -9.802 -11.651  1.00  0.00           H   new
ATOM      0  HB  ILE A 183     -11.476  -9.396  -9.305  1.00  0.00           H   new
ATOM      0 HG12 ILE A 183      -8.808 -10.050 -10.598  1.00  0.00           H   new
ATOM      0 HG13 ILE A 183      -9.274  -8.494  -9.939  1.00  0.00           H   new
ATOM      0 HG21 ILE A 183     -10.808 -11.739  -8.935  1.00  0.00           H   new
ATOM      0 HG22 ILE A 183     -12.191 -11.619 -10.048  1.00  0.00           H   new
ATOM      0 HG23 ILE A 183     -10.562 -11.942 -10.686  1.00  0.00           H   new
ATOM      0 HD11 ILE A 183      -7.847  -9.717  -8.373  1.00  0.00           H   new
ATOM      0 HD12 ILE A 183      -9.475  -9.492  -7.689  1.00  0.00           H   new
ATOM      0 HD13 ILE A 183      -9.002 -11.072  -8.358  1.00  0.00           H   new
ATOM   1326  N   LYS A 184     -12.416  -7.331 -10.946  1.00  0.00           N
ATOM   1327  CA  LYS A 184     -12.524  -5.886 -10.826  1.00  0.00           C
ATOM   1328  C   LYS A 184     -12.266  -5.475  -9.391  1.00  0.00           C
ATOM   1329  O   LYS A 184     -13.063  -5.782  -8.508  1.00  0.00           O
ATOM   1330  CB  LYS A 184     -13.910  -5.399 -11.256  1.00  0.00           C
ATOM   1331  CG  LYS A 184     -14.153  -5.448 -12.754  1.00  0.00           C
ATOM   1332  CD  LYS A 184     -15.551  -4.961 -13.108  1.00  0.00           C
ATOM   1333  CE  LYS A 184     -16.621  -5.919 -12.614  1.00  0.00           C
ATOM   1334  NZ  LYS A 184     -16.642  -7.180 -13.402  1.00  0.00           N
ATOM      0  H   LYS A 184     -13.217  -7.844 -10.577  1.00  0.00           H   new
ATOM      0  HA  LYS A 184     -11.781  -5.432 -11.482  1.00  0.00           H   new
ATOM      0  HB2 LYS A 184     -14.666  -6.005 -10.757  1.00  0.00           H   new
ATOM      0  HB3 LYS A 184     -14.045  -4.374 -10.911  1.00  0.00           H   new
ATOM      0  HG2 LYS A 184     -13.412  -4.833 -13.264  1.00  0.00           H   new
ATOM      0  HG3 LYS A 184     -14.021  -6.469 -13.112  1.00  0.00           H   new
ATOM      0  HD2 LYS A 184     -15.715  -3.976 -12.671  1.00  0.00           H   new
ATOM      0  HD3 LYS A 184     -15.634  -4.848 -14.189  1.00  0.00           H   new
ATOM      0  HE2 LYS A 184     -16.445  -6.150 -11.564  1.00  0.00           H   new
ATOM      0  HE3 LYS A 184     -17.597  -5.437 -12.675  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 184     -17.477  -7.740 -13.138  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 184     -16.683  -6.955 -14.417  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 184     -15.781  -7.728 -13.203  1.00  0.00           H   new
ATOM   1348  N   VAL A 185     -11.148  -4.811  -9.154  1.00  0.00           N
ATOM   1349  CA  VAL A 185     -10.809  -4.355  -7.816  1.00  0.00           C
ATOM   1350  C   VAL A 185     -10.658  -2.841  -7.794  1.00  0.00           C
ATOM   1351  O   VAL A 185      -9.954  -2.265  -8.627  1.00  0.00           O
ATOM   1352  CB  VAL A 185      -9.507  -5.007  -7.298  1.00  0.00           C
ATOM   1353  CG1 VAL A 185      -9.221  -4.578  -5.865  1.00  0.00           C
ATOM   1354  CG2 VAL A 185      -9.586  -6.523  -7.395  1.00  0.00           C
ATOM      0  H   VAL A 185     -10.460  -4.576  -9.869  1.00  0.00           H   new
ATOM      0  HA  VAL A 185     -11.625  -4.654  -7.158  1.00  0.00           H   new
ATOM      0  HB  VAL A 185      -8.685  -4.666  -7.928  1.00  0.00           H   new
ATOM      0 HG11 VAL A 185      -8.300  -5.049  -5.521  1.00  0.00           H   new
ATOM      0 HG12 VAL A 185      -9.111  -3.494  -5.825  1.00  0.00           H   new
ATOM      0 HG13 VAL A 185     -10.047  -4.883  -5.222  1.00  0.00           H   new
ATOM      0 HG21 VAL A 185      -8.659  -6.960  -7.025  1.00  0.00           H   new
ATOM      0 HG22 VAL A 185     -10.422  -6.883  -6.795  1.00  0.00           H   new
ATOM      0 HG23 VAL A 185      -9.734  -6.814  -8.435  1.00  0.00           H   new
ATOM   1364  N   GLY A 186     -11.341  -2.197  -6.862  1.00  0.00           N
ATOM   1365  CA  GLY A 186     -11.189  -0.767  -6.694  1.00  0.00           C
ATOM   1366  C   GLY A 186     -12.423   0.012  -7.101  1.00  0.00           C
ATOM   1367  O   GLY A 186     -13.421   0.015  -6.379  1.00  0.00           O
ATOM      0  H   GLY A 186     -11.998  -2.638  -6.218  1.00  0.00           H   new
ATOM      0  HA2 GLY A 186     -10.958  -0.552  -5.651  1.00  0.00           H   new
ATOM      0  HA3 GLY A 186     -10.339  -0.426  -7.285  1.00  0.00           H   new
ATOM   1371  N   ARG A 187     -12.342   0.669  -8.260  1.00  0.00           N
ATOM   1372  CA  ARG A 187     -13.430   1.496  -8.790  1.00  0.00           C
ATOM   1373  C   ARG A 187     -13.694   2.736  -7.931  1.00  0.00           C
ATOM   1374  O   ARG A 187     -14.644   2.780  -7.150  1.00  0.00           O
ATOM   1375  CB  ARG A 187     -14.718   0.682  -8.969  1.00  0.00           C
ATOM   1376  CG  ARG A 187     -14.866   0.082 -10.358  1.00  0.00           C
ATOM   1377  CD  ARG A 187     -14.891   1.175 -11.415  1.00  0.00           C
ATOM   1378  NE  ARG A 187     -15.144   0.656 -12.758  1.00  0.00           N
ATOM   1379  CZ  ARG A 187     -14.807   1.299 -13.874  1.00  0.00           C
ATOM   1380  NH1 ARG A 187     -14.179   2.470 -13.809  1.00  0.00           N
ATOM   1381  NH2 ARG A 187     -15.104   0.771 -15.053  1.00  0.00           N
ATOM      0  H   ARG A 187     -11.517   0.643  -8.860  1.00  0.00           H   new
ATOM      0  HA  ARG A 187     -13.102   1.843  -9.770  1.00  0.00           H   new
ATOM      0  HB2 ARG A 187     -14.737  -0.120  -8.231  1.00  0.00           H   new
ATOM      0  HB3 ARG A 187     -15.575   1.323  -8.765  1.00  0.00           H   new
ATOM      0  HG2 ARG A 187     -14.040  -0.602 -10.554  1.00  0.00           H   new
ATOM      0  HG3 ARG A 187     -15.784  -0.503 -10.411  1.00  0.00           H   new
ATOM      0  HD2 ARG A 187     -15.661   1.903 -11.160  1.00  0.00           H   new
ATOM      0  HD3 ARG A 187     -13.938   1.703 -11.408  1.00  0.00           H   new
ATOM      0  HE  ARG A 187     -15.605  -0.250 -12.845  1.00  0.00           H   new
ATOM      0 HH11 ARG A 187     -13.954   2.878 -12.902  1.00  0.00           H   new
ATOM      0 HH12 ARG A 187     -13.923   2.959 -14.666  1.00  0.00           H   new
ATOM      0 HH21 ARG A 187     -15.589  -0.125 -15.103  1.00  0.00           H   new
ATOM      0 HH22 ARG A 187     -14.847   1.261 -15.910  1.00  0.00           H   new
ATOM   1395  N   PRO A 188     -12.847   3.768  -8.072  1.00  0.00           N
ATOM   1396  CA  PRO A 188     -13.063   5.065  -7.430  1.00  0.00           C
ATOM   1397  C   PRO A 188     -14.196   5.824  -8.117  1.00  0.00           C
ATOM   1398  O   PRO A 188     -13.994   6.461  -9.151  1.00  0.00           O
ATOM   1399  CB  PRO A 188     -11.725   5.801  -7.610  1.00  0.00           C
ATOM   1400  CG  PRO A 188     -10.770   4.775  -8.128  1.00  0.00           C
ATOM   1401  CD  PRO A 188     -11.604   3.759  -8.849  1.00  0.00           C
ATOM      0  HA  PRO A 188     -13.350   4.972  -6.383  1.00  0.00           H   new
ATOM      0  HB2 PRO A 188     -11.825   6.632  -8.309  1.00  0.00           H   new
ATOM      0  HB3 PRO A 188     -11.377   6.219  -6.665  1.00  0.00           H   new
ATOM      0  HG2 PRO A 188     -10.039   5.226  -8.799  1.00  0.00           H   new
ATOM      0  HG3 PRO A 188     -10.213   4.314  -7.313  1.00  0.00           H   new
ATOM      0  HD2 PRO A 188     -11.773   4.036  -9.890  1.00  0.00           H   new
ATOM      0  HD3 PRO A 188     -11.134   2.776  -8.853  1.00  0.00           H   new
ATOM   1409  N   SER A 189     -15.389   5.737  -7.547  1.00  0.00           N
ATOM   1410  CA  SER A 189     -16.581   6.285  -8.177  1.00  0.00           C
ATOM   1411  C   SER A 189     -16.646   7.813  -8.070  1.00  0.00           C
ATOM   1412  O   SER A 189     -17.231   8.471  -8.933  1.00  0.00           O
ATOM   1413  CB  SER A 189     -17.834   5.653  -7.558  1.00  0.00           C
ATOM   1414  OG  SER A 189     -19.017   6.081  -8.216  1.00  0.00           O
ATOM      0  H   SER A 189     -15.557   5.290  -6.646  1.00  0.00           H   new
ATOM      0  HA  SER A 189     -16.534   6.041  -9.238  1.00  0.00           H   new
ATOM      0  HB2 SER A 189     -17.759   4.567  -7.613  1.00  0.00           H   new
ATOM      0  HB3 SER A 189     -17.890   5.915  -6.501  1.00  0.00           H   new
ATOM      0  HG  SER A 189     -19.796   5.658  -7.797  1.00  0.00           H   new
ATOM   1420  N   ASN A 190     -16.048   8.383  -7.028  1.00  0.00           N
ATOM   1421  CA  ASN A 190     -16.134   9.827  -6.823  1.00  0.00           C
ATOM   1422  C   ASN A 190     -15.063  10.557  -7.625  1.00  0.00           C
ATOM   1423  O   ASN A 190     -14.014  10.935  -7.099  1.00  0.00           O
ATOM   1424  CB  ASN A 190     -16.018  10.192  -5.338  1.00  0.00           C
ATOM   1425  CG  ASN A 190     -16.326  11.663  -5.084  1.00  0.00           C
ATOM   1426  OD1 ASN A 190     -15.438  12.517  -5.120  1.00  0.00           O
ATOM   1427  ND2 ASN A 190     -17.590  11.968  -4.824  1.00  0.00           N
ATOM      0  H   ASN A 190     -15.508   7.880  -6.324  1.00  0.00           H   new
ATOM      0  HA  ASN A 190     -17.115  10.145  -7.177  1.00  0.00           H   new
ATOM      0  HB2 ASN A 190     -16.703   9.573  -4.758  1.00  0.00           H   new
ATOM      0  HB3 ASN A 190     -15.011   9.967  -4.987  1.00  0.00           H   new
ATOM      0 HD21 ASN A 190     -17.855  12.937  -4.645  1.00  0.00           H   new
ATOM      0 HD22 ASN A 190     -18.298  11.234  -4.803  1.00  0.00           H   new
ATOM   1434  N   ILE A 191     -15.326  10.738  -8.908  1.00  0.00           N
ATOM   1435  CA  ILE A 191     -14.439  11.504  -9.768  1.00  0.00           C
ATOM   1436  C   ILE A 191     -14.781  12.988  -9.695  1.00  0.00           C
ATOM   1437  O   ILE A 191     -15.195  13.603 -10.678  1.00  0.00           O
ATOM   1438  CB  ILE A 191     -14.500  11.013 -11.231  1.00  0.00           C
ATOM   1439  CG1 ILE A 191     -15.955  10.864 -11.694  1.00  0.00           C
ATOM   1440  CG2 ILE A 191     -13.749   9.695 -11.373  1.00  0.00           C
ATOM   1441  CD1 ILE A 191     -16.095  10.458 -13.146  1.00  0.00           C
ATOM      0  H   ILE A 191     -16.150  10.364  -9.379  1.00  0.00           H   new
ATOM      0  HA  ILE A 191     -13.421  11.354  -9.409  1.00  0.00           H   new
ATOM      0  HB  ILE A 191     -14.020  11.756 -11.868  1.00  0.00           H   new
ATOM      0 HG12 ILE A 191     -16.451  10.121 -11.069  1.00  0.00           H   new
ATOM      0 HG13 ILE A 191     -16.475  11.810 -11.539  1.00  0.00           H   new
ATOM      0 HG21 ILE A 191     -13.798   9.358 -12.408  1.00  0.00           H   new
ATOM      0 HG22 ILE A 191     -12.707   9.837 -11.087  1.00  0.00           H   new
ATOM      0 HG23 ILE A 191     -14.204   8.945 -10.725  1.00  0.00           H   new
ATOM      0 HD11 ILE A 191     -17.152  10.373 -13.400  1.00  0.00           H   new
ATOM      0 HD12 ILE A 191     -15.629  11.211 -13.781  1.00  0.00           H   new
ATOM      0 HD13 ILE A 191     -15.605   9.497 -13.304  1.00  0.00           H   new
ATOM   1453  N   GLY A 192     -14.630  13.558  -8.510  1.00  0.00           N
ATOM   1454  CA  GLY A 192     -14.936  14.958  -8.325  1.00  0.00           C
ATOM   1455  C   GLY A 192     -14.170  15.569  -7.176  1.00  0.00           C
ATOM   1456  O   GLY A 192     -13.142  16.210  -7.386  1.00  0.00           O
ATOM      0  H   GLY A 192     -14.301  13.075  -7.674  1.00  0.00           H   new
ATOM      0  HA2 GLY A 192     -14.705  15.501  -9.241  1.00  0.00           H   new
ATOM      0  HA3 GLY A 192     -16.005  15.073  -8.147  1.00  0.00           H   new
ATOM   1460  N   GLN A 193     -14.654  15.355  -5.961  1.00  0.00           N
ATOM   1461  CA  GLN A 193     -14.047  15.958  -4.783  1.00  0.00           C
ATOM   1462  C   GLN A 193     -12.845  15.143  -4.325  1.00  0.00           C
ATOM   1463  O   GLN A 193     -11.852  15.692  -3.849  1.00  0.00           O
ATOM   1464  CB  GLN A 193     -15.073  16.060  -3.652  1.00  0.00           C
ATOM   1465  CG  GLN A 193     -16.409  16.641  -4.092  1.00  0.00           C
ATOM   1466  CD  GLN A 193     -16.289  18.029  -4.696  1.00  0.00           C
ATOM   1467  OE1 GLN A 193     -15.373  18.836  -4.180  1.00  0.00           O   flip
ATOM   1468  NE2 GLN A 193     -17.039  18.383  -5.606  1.00  0.00           N   flip
ATOM      0  H   GLN A 193     -15.465  14.768  -5.765  1.00  0.00           H   new
ATOM      0  HA  GLN A 193     -13.709  16.960  -5.045  1.00  0.00           H   new
ATOM      0  HB2 GLN A 193     -15.238  15.068  -3.232  1.00  0.00           H   new
ATOM      0  HB3 GLN A 193     -14.662  16.679  -2.855  1.00  0.00           H   new
ATOM      0  HG2 GLN A 193     -16.866  15.973  -4.822  1.00  0.00           H   new
ATOM      0  HG3 GLN A 193     -17.080  16.682  -3.234  1.00  0.00           H   new
ATOM      0 HE21 GLN A 193     -17.732  17.733  -5.978  1.00  0.00           H   new
ATOM      0 HE22 GLN A 193     -16.967  19.326  -5.988  1.00  0.00           H   new
ATOM   1477  N   ALA A 194     -12.940  13.830  -4.483  1.00  0.00           N
ATOM   1478  CA  ALA A 194     -11.879  12.926  -4.065  1.00  0.00           C
ATOM   1479  C   ALA A 194     -10.672  13.009  -4.994  1.00  0.00           C
ATOM   1480  O   ALA A 194      -9.533  12.885  -4.551  1.00  0.00           O
ATOM   1481  CB  ALA A 194     -12.397  11.496  -4.018  1.00  0.00           C
ATOM      0  H   ALA A 194     -13.747  13.366  -4.900  1.00  0.00           H   new
ATOM      0  HA  ALA A 194     -11.559  13.230  -3.069  1.00  0.00           H   new
ATOM      0  HB1 ALA A 194     -11.595  10.828  -3.704  1.00  0.00           H   new
ATOM      0  HB2 ALA A 194     -13.222  11.431  -3.308  1.00  0.00           H   new
ATOM      0  HB3 ALA A 194     -12.746  11.203  -5.008  1.00  0.00           H   new
ATOM   1487  N   GLN A 195     -10.941  13.252  -6.273  1.00  0.00           N
ATOM   1488  CA  GLN A 195      -9.918  13.200  -7.318  1.00  0.00           C
ATOM   1489  C   GLN A 195      -8.676  14.040  -6.960  1.00  0.00           C
ATOM   1490  O   GLN A 195      -7.575  13.493  -6.880  1.00  0.00           O
ATOM   1491  CB  GLN A 195     -10.518  13.651  -8.657  1.00  0.00           C
ATOM   1492  CG  GLN A 195      -9.952  12.935  -9.879  1.00  0.00           C
ATOM   1493  CD  GLN A 195      -8.452  13.094 -10.034  1.00  0.00           C
ATOM   1494  OE1 GLN A 195      -7.981  14.061 -10.632  1.00  0.00           O
ATOM   1495  NE2 GLN A 195      -7.695  12.138  -9.517  1.00  0.00           N
ATOM      0  H   GLN A 195     -11.872  13.490  -6.616  1.00  0.00           H   new
ATOM      0  HA  GLN A 195      -9.582  12.167  -7.406  1.00  0.00           H   new
ATOM      0  HB2 GLN A 195     -11.596  13.495  -8.628  1.00  0.00           H   new
ATOM      0  HB3 GLN A 195     -10.354  14.722  -8.771  1.00  0.00           H   new
ATOM      0  HG2 GLN A 195     -10.192  11.874  -9.811  1.00  0.00           H   new
ATOM      0  HG3 GLN A 195     -10.444  13.317 -10.774  1.00  0.00           H   new
ATOM      0 HE21 GLN A 195      -8.127  11.353  -9.029  1.00  0.00           H   new
ATOM      0 HE22 GLN A 195      -6.680  12.186  -9.607  1.00  0.00           H   new
ATOM   1504  N   PRO A 196      -8.816  15.366  -6.716  1.00  0.00           N
ATOM   1505  CA  PRO A 196      -7.665  16.220  -6.402  1.00  0.00           C
ATOM   1506  C   PRO A 196      -6.963  15.793  -5.116  1.00  0.00           C
ATOM   1507  O   PRO A 196      -5.738  15.830  -5.026  1.00  0.00           O
ATOM   1508  CB  PRO A 196      -8.271  17.620  -6.243  1.00  0.00           C
ATOM   1509  CG  PRO A 196      -9.717  17.387  -5.975  1.00  0.00           C
ATOM   1510  CD  PRO A 196     -10.075  16.135  -6.721  1.00  0.00           C
ATOM      0  HA  PRO A 196      -6.902  16.166  -7.179  1.00  0.00           H   new
ATOM      0  HB2 PRO A 196      -7.800  18.163  -5.423  1.00  0.00           H   new
ATOM      0  HB3 PRO A 196      -8.128  18.216  -7.144  1.00  0.00           H   new
ATOM      0  HG2 PRO A 196      -9.903  17.273  -4.907  1.00  0.00           H   new
ATOM      0  HG3 PRO A 196     -10.318  18.230  -6.315  1.00  0.00           H   new
ATOM      0  HD2 PRO A 196     -10.881  15.590  -6.229  1.00  0.00           H   new
ATOM      0  HD3 PRO A 196     -10.410  16.353  -7.735  1.00  0.00           H   new
ATOM   1518  N   ILE A 197      -7.748  15.359  -4.136  1.00  0.00           N
ATOM   1519  CA  ILE A 197      -7.216  14.976  -2.834  1.00  0.00           C
ATOM   1520  C   ILE A 197      -6.347  13.729  -2.942  1.00  0.00           C
ATOM   1521  O   ILE A 197      -5.282  13.650  -2.330  1.00  0.00           O
ATOM   1522  CB  ILE A 197      -8.352  14.733  -1.811  1.00  0.00           C
ATOM   1523  CG1 ILE A 197      -9.239  15.979  -1.693  1.00  0.00           C
ATOM   1524  CG2 ILE A 197      -7.780  14.355  -0.450  1.00  0.00           C
ATOM   1525  CD1 ILE A 197      -8.489  17.234  -1.291  1.00  0.00           C
ATOM      0  H   ILE A 197      -8.760  15.263  -4.220  1.00  0.00           H   new
ATOM      0  HA  ILE A 197      -6.602  15.804  -2.482  1.00  0.00           H   new
ATOM      0  HB  ILE A 197      -8.963  13.903  -2.167  1.00  0.00           H   new
ATOM      0 HG12 ILE A 197      -9.732  16.153  -2.649  1.00  0.00           H   new
ATOM      0 HG13 ILE A 197     -10.023  15.786  -0.961  1.00  0.00           H   new
ATOM      0 HG21 ILE A 197      -8.595  14.189   0.254  1.00  0.00           H   new
ATOM      0 HG22 ILE A 197      -7.190  13.443  -0.544  1.00  0.00           H   new
ATOM      0 HG23 ILE A 197      -7.145  15.162  -0.085  1.00  0.00           H   new
ATOM      0 HD11 ILE A 197      -9.186  18.070  -1.229  1.00  0.00           H   new
ATOM      0 HD12 ILE A 197      -8.018  17.081  -0.320  1.00  0.00           H   new
ATOM      0 HD13 ILE A 197      -7.723  17.454  -2.035  1.00  0.00           H   new
ATOM   1537  N   ILE A 198      -6.797  12.766  -3.736  1.00  0.00           N
ATOM   1538  CA  ILE A 198      -6.052  11.532  -3.938  1.00  0.00           C
ATOM   1539  C   ILE A 198      -4.672  11.823  -4.524  1.00  0.00           C
ATOM   1540  O   ILE A 198      -3.668  11.250  -4.096  1.00  0.00           O
ATOM   1541  CB  ILE A 198      -6.814  10.566  -4.871  1.00  0.00           C
ATOM   1542  CG1 ILE A 198      -8.166  10.188  -4.259  1.00  0.00           C
ATOM   1543  CG2 ILE A 198      -5.986   9.319  -5.132  1.00  0.00           C
ATOM   1544  CD1 ILE A 198      -9.051   9.371  -5.179  1.00  0.00           C
ATOM      0  H   ILE A 198      -7.676  12.817  -4.251  1.00  0.00           H   new
ATOM      0  HA  ILE A 198      -5.935  11.058  -2.963  1.00  0.00           H   new
ATOM      0  HB  ILE A 198      -6.992  11.070  -5.821  1.00  0.00           H   new
ATOM      0 HG12 ILE A 198      -7.994   9.624  -3.342  1.00  0.00           H   new
ATOM      0 HG13 ILE A 198      -8.694  11.099  -3.978  1.00  0.00           H   new
ATOM      0 HG21 ILE A 198      -6.537   8.648  -5.791  1.00  0.00           H   new
ATOM      0 HG22 ILE A 198      -5.045   9.600  -5.604  1.00  0.00           H   new
ATOM      0 HG23 ILE A 198      -5.782   8.814  -4.188  1.00  0.00           H   new
ATOM      0 HD11 ILE A 198      -9.989   9.143  -4.673  1.00  0.00           H   new
ATOM      0 HD12 ILE A 198      -9.256   9.940  -6.086  1.00  0.00           H   new
ATOM      0 HD13 ILE A 198      -8.545   8.442  -5.440  1.00  0.00           H   new
ATOM   1556  N   ASP A 199      -4.626  12.738  -5.486  1.00  0.00           N
ATOM   1557  CA  ASP A 199      -3.374  13.086  -6.148  1.00  0.00           C
ATOM   1558  C   ASP A 199      -2.416  13.757  -5.165  1.00  0.00           C
ATOM   1559  O   ASP A 199      -1.214  13.486  -5.169  1.00  0.00           O
ATOM   1560  CB  ASP A 199      -3.633  14.004  -7.342  1.00  0.00           C
ATOM   1561  CG  ASP A 199      -2.434  14.100  -8.266  1.00  0.00           C
ATOM   1562  OD1 ASP A 199      -1.539  14.927  -8.009  1.00  0.00           O
ATOM   1563  OD2 ASP A 199      -2.384  13.335  -9.258  1.00  0.00           O
ATOM      0  H   ASP A 199      -5.440  13.251  -5.824  1.00  0.00           H   new
ATOM      0  HA  ASP A 199      -2.914  12.167  -6.511  1.00  0.00           H   new
ATOM      0  HB2 ASP A 199      -4.492  13.634  -7.902  1.00  0.00           H   new
ATOM      0  HB3 ASP A 199      -3.892  15.000  -6.982  1.00  0.00           H   new
ATOM   1568  N   GLN A 200      -2.967  14.616  -4.308  1.00  0.00           N
ATOM   1569  CA  GLN A 200      -2.177  15.298  -3.283  1.00  0.00           C
ATOM   1570  C   GLN A 200      -1.563  14.285  -2.319  1.00  0.00           C
ATOM   1571  O   GLN A 200      -0.429  14.447  -1.865  1.00  0.00           O
ATOM   1572  CB  GLN A 200      -3.043  16.287  -2.494  1.00  0.00           C
ATOM   1573  CG  GLN A 200      -3.738  17.335  -3.351  1.00  0.00           C
ATOM   1574  CD  GLN A 200      -2.771  18.221  -4.114  1.00  0.00           C
ATOM   1575  OE1 GLN A 200      -1.653  18.482  -3.663  1.00  0.00           O
ATOM   1576  NE2 GLN A 200      -3.200  18.698  -5.272  1.00  0.00           N
ATOM      0  H   GLN A 200      -3.958  14.856  -4.303  1.00  0.00           H   new
ATOM      0  HA  GLN A 200      -1.381  15.846  -3.787  1.00  0.00           H   new
ATOM      0  HB2 GLN A 200      -3.798  15.729  -1.940  1.00  0.00           H   new
ATOM      0  HB3 GLN A 200      -2.417  16.793  -1.759  1.00  0.00           H   new
ATOM      0  HG2 GLN A 200      -4.399  16.836  -4.059  1.00  0.00           H   new
ATOM      0  HG3 GLN A 200      -4.366  17.958  -2.714  1.00  0.00           H   new
ATOM      0 HE21 GLN A 200      -4.132  18.457  -5.609  1.00  0.00           H   new
ATOM      0 HE22 GLN A 200      -2.598  19.306  -5.827  1.00  0.00           H   new
ATOM   1585  N   LEU A 201      -2.328  13.243  -2.010  1.00  0.00           N
ATOM   1586  CA  LEU A 201      -1.873  12.189  -1.111  1.00  0.00           C
ATOM   1587  C   LEU A 201      -0.754  11.382  -1.757  1.00  0.00           C
ATOM   1588  O   LEU A 201       0.250  11.073  -1.114  1.00  0.00           O
ATOM   1589  CB  LEU A 201      -3.037  11.263  -0.735  1.00  0.00           C
ATOM   1590  CG  LEU A 201      -4.180  11.926   0.037  1.00  0.00           C
ATOM   1591  CD1 LEU A 201      -5.296  10.925   0.296  1.00  0.00           C
ATOM   1592  CD2 LEU A 201      -3.673  12.517   1.345  1.00  0.00           C
ATOM      0  H   LEU A 201      -3.272  13.106  -2.372  1.00  0.00           H   new
ATOM      0  HA  LEU A 201      -1.490  12.657  -0.204  1.00  0.00           H   new
ATOM      0  HB2 LEU A 201      -3.442  10.828  -1.648  1.00  0.00           H   new
ATOM      0  HB3 LEU A 201      -2.646  10.440  -0.136  1.00  0.00           H   new
ATOM      0  HG  LEU A 201      -4.580  12.738  -0.570  1.00  0.00           H   new
ATOM      0 HD11 LEU A 201      -6.101  11.412   0.846  1.00  0.00           H   new
ATOM      0 HD12 LEU A 201      -5.679  10.553  -0.654  1.00  0.00           H   new
ATOM      0 HD13 LEU A 201      -4.909  10.092   0.882  1.00  0.00           H   new
ATOM      0 HD21 LEU A 201      -4.501  12.984   1.879  1.00  0.00           H   new
ATOM      0 HD22 LEU A 201      -3.245  11.726   1.960  1.00  0.00           H   new
ATOM      0 HD23 LEU A 201      -2.909  13.266   1.134  1.00  0.00           H   new
ATOM   1604  N   ALA A 202      -0.930  11.061  -3.035  1.00  0.00           N
ATOM   1605  CA  ALA A 202       0.067  10.303  -3.784  1.00  0.00           C
ATOM   1606  C   ALA A 202       1.406  11.034  -3.799  1.00  0.00           C
ATOM   1607  O   ALA A 202       2.451  10.440  -3.532  1.00  0.00           O
ATOM   1608  CB  ALA A 202      -0.414  10.049  -5.205  1.00  0.00           C
ATOM      0  H   ALA A 202      -1.757  11.315  -3.575  1.00  0.00           H   new
ATOM      0  HA  ALA A 202       0.207   9.343  -3.287  1.00  0.00           H   new
ATOM      0  HB1 ALA A 202       0.342   9.483  -5.749  1.00  0.00           H   new
ATOM      0  HB2 ALA A 202      -1.344   9.481  -5.178  1.00  0.00           H   new
ATOM      0  HB3 ALA A 202      -0.585  11.001  -5.707  1.00  0.00           H   new
ATOM   1614  N   GLU A 203       1.363  12.330  -4.098  1.00  0.00           N
ATOM   1615  CA  GLU A 203       2.563  13.158  -4.092  1.00  0.00           C
ATOM   1616  C   GLU A 203       3.152  13.240  -2.683  1.00  0.00           C
ATOM   1617  O   GLU A 203       4.368  13.306  -2.503  1.00  0.00           O
ATOM   1618  CB  GLU A 203       2.238  14.563  -4.605  1.00  0.00           C
ATOM   1619  CG  GLU A 203       3.433  15.504  -4.626  1.00  0.00           C
ATOM   1620  CD  GLU A 203       4.509  15.069  -5.603  1.00  0.00           C
ATOM   1621  OE1 GLU A 203       5.257  14.119  -5.298  1.00  0.00           O
ATOM   1622  OE2 GLU A 203       4.625  15.687  -6.682  1.00  0.00           O
ATOM      0  H   GLU A 203       0.509  12.828  -4.347  1.00  0.00           H   new
ATOM      0  HA  GLU A 203       3.300  12.700  -4.752  1.00  0.00           H   new
ATOM      0  HB2 GLU A 203       1.831  14.486  -5.613  1.00  0.00           H   new
ATOM      0  HB3 GLU A 203       1.458  14.996  -3.979  1.00  0.00           H   new
ATOM      0  HG2 GLU A 203       3.095  16.507  -4.888  1.00  0.00           H   new
ATOM      0  HG3 GLU A 203       3.860  15.563  -3.625  1.00  0.00           H   new
ATOM   1629  N   GLU A 204       2.280  13.229  -1.685  1.00  0.00           N
ATOM   1630  CA  GLU A 204       2.714  13.294  -0.300  1.00  0.00           C
ATOM   1631  C   GLU A 204       3.490  12.034   0.070  1.00  0.00           C
ATOM   1632  O   GLU A 204       4.590  12.108   0.612  1.00  0.00           O
ATOM   1633  CB  GLU A 204       1.513  13.458   0.626  1.00  0.00           C
ATOM   1634  CG  GLU A 204       1.886  13.928   2.017  1.00  0.00           C
ATOM   1635  CD  GLU A 204       2.503  15.308   2.002  1.00  0.00           C
ATOM   1636  OE1 GLU A 204       1.745  16.294   1.949  1.00  0.00           O
ATOM   1637  OE2 GLU A 204       3.746  15.414   2.032  1.00  0.00           O
ATOM      0  H   GLU A 204       1.269  13.176  -1.810  1.00  0.00           H   new
ATOM      0  HA  GLU A 204       3.368  14.158  -0.183  1.00  0.00           H   new
ATOM      0  HB2 GLU A 204       0.817  14.171   0.184  1.00  0.00           H   new
ATOM      0  HB3 GLU A 204       0.988  12.505   0.701  1.00  0.00           H   new
ATOM      0  HG2 GLU A 204       0.997  13.935   2.648  1.00  0.00           H   new
ATOM      0  HG3 GLU A 204       2.587  13.222   2.462  1.00  0.00           H   new
ATOM   1644  N   ALA A 205       2.915  10.879  -0.243  1.00  0.00           N
ATOM   1645  CA  ALA A 205       3.562   9.600   0.026  1.00  0.00           C
ATOM   1646  C   ALA A 205       4.875   9.485  -0.741  1.00  0.00           C
ATOM   1647  O   ALA A 205       5.853   8.921  -0.243  1.00  0.00           O
ATOM   1648  CB  ALA A 205       2.640   8.448  -0.341  1.00  0.00           C
ATOM      0  H   ALA A 205       1.999  10.802  -0.685  1.00  0.00           H   new
ATOM      0  HA  ALA A 205       3.779   9.550   1.093  1.00  0.00           H   new
ATOM      0  HB1 ALA A 205       3.140   7.502  -0.134  1.00  0.00           H   new
ATOM      0  HB2 ALA A 205       1.725   8.512   0.248  1.00  0.00           H   new
ATOM      0  HB3 ALA A 205       2.393   8.503  -1.401  1.00  0.00           H   new
ATOM   1654  N   ARG A 206       4.890  10.041  -1.945  1.00  0.00           N
ATOM   1655  CA  ARG A 206       6.075  10.020  -2.792  1.00  0.00           C
ATOM   1656  C   ARG A 206       7.188  10.874  -2.183  1.00  0.00           C
ATOM   1657  O   ARG A 206       8.369  10.664  -2.459  1.00  0.00           O
ATOM   1658  CB  ARG A 206       5.722  10.514  -4.201  1.00  0.00           C
ATOM   1659  CG  ARG A 206       6.833  10.302  -5.215  1.00  0.00           C
ATOM   1660  CD  ARG A 206       6.381  10.617  -6.634  1.00  0.00           C
ATOM   1661  NE  ARG A 206       6.157  12.044  -6.852  1.00  0.00           N
ATOM   1662  CZ  ARG A 206       6.490  12.680  -7.973  1.00  0.00           C
ATOM   1663  NH1 ARG A 206       7.083  12.026  -8.967  1.00  0.00           N
ATOM   1664  NH2 ARG A 206       6.225  13.971  -8.098  1.00  0.00           N
ATOM      0  H   ARG A 206       4.088  10.516  -2.360  1.00  0.00           H   new
ATOM      0  HA  ARG A 206       6.437   8.994  -2.862  1.00  0.00           H   new
ATOM      0  HB2 ARG A 206       4.825   9.998  -4.544  1.00  0.00           H   new
ATOM      0  HB3 ARG A 206       5.481  11.576  -4.155  1.00  0.00           H   new
ATOM      0  HG2 ARG A 206       7.684  10.933  -4.957  1.00  0.00           H   new
ATOM      0  HG3 ARG A 206       7.176   9.269  -5.165  1.00  0.00           H   new
ATOM      0  HD2 ARG A 206       7.133  10.260  -7.338  1.00  0.00           H   new
ATOM      0  HD3 ARG A 206       5.461  10.073  -6.847  1.00  0.00           H   new
ATOM      0  HE  ARG A 206       5.721  12.583  -6.104  1.00  0.00           H   new
ATOM      0 HH11 ARG A 206       7.286  11.031  -8.873  1.00  0.00           H   new
ATOM      0 HH12 ARG A 206       7.335  12.520  -9.823  1.00  0.00           H   new
ATOM      0 HH21 ARG A 206       5.768  14.474  -7.337  1.00  0.00           H   new
ATOM      0 HH22 ARG A 206       6.478  14.463  -8.955  1.00  0.00           H   new
ATOM   1678  N   ALA A 207       6.803  11.827  -1.339  1.00  0.00           N
ATOM   1679  CA  ALA A 207       7.764  12.695  -0.670  1.00  0.00           C
ATOM   1680  C   ALA A 207       8.431  11.978   0.500  1.00  0.00           C
ATOM   1681  O   ALA A 207       9.572  12.274   0.856  1.00  0.00           O
ATOM   1682  CB  ALA A 207       7.085  13.969  -0.196  1.00  0.00           C
ATOM      0  H   ALA A 207       5.829  12.017  -1.102  1.00  0.00           H   new
ATOM      0  HA  ALA A 207       8.540  12.958  -1.389  1.00  0.00           H   new
ATOM      0  HB1 ALA A 207       7.815  14.607   0.302  1.00  0.00           H   new
ATOM      0  HB2 ALA A 207       6.665  14.497  -1.052  1.00  0.00           H   new
ATOM      0  HB3 ALA A 207       6.287  13.718   0.503  1.00  0.00           H   new
ATOM   1688  N   PHE A 208       7.711  11.035   1.097  1.00  0.00           N
ATOM   1689  CA  PHE A 208       8.238  10.269   2.218  1.00  0.00           C
ATOM   1690  C   PHE A 208       8.979   9.036   1.718  1.00  0.00           C
ATOM   1691  O   PHE A 208       9.790   8.444   2.429  1.00  0.00           O
ATOM   1692  CB  PHE A 208       7.118   9.879   3.188  1.00  0.00           C
ATOM   1693  CG  PHE A 208       6.577  11.049   3.961  1.00  0.00           C
ATOM   1694  CD1 PHE A 208       5.841  12.033   3.325  1.00  0.00           C
ATOM   1695  CD2 PHE A 208       6.813  11.169   5.321  1.00  0.00           C
ATOM   1696  CE1 PHE A 208       5.350  13.114   4.023  1.00  0.00           C
ATOM   1697  CE2 PHE A 208       6.322  12.250   6.030  1.00  0.00           C
ATOM   1698  CZ  PHE A 208       5.589  13.225   5.380  1.00  0.00           C
ATOM      0  H   PHE A 208       6.761  10.783   0.823  1.00  0.00           H   new
ATOM      0  HA  PHE A 208       8.945  10.897   2.760  1.00  0.00           H   new
ATOM      0  HB2 PHE A 208       6.306   9.413   2.629  1.00  0.00           H   new
ATOM      0  HB3 PHE A 208       7.494   9.131   3.887  1.00  0.00           H   new
ATOM      0  HD1 PHE A 208       5.649  11.952   2.265  1.00  0.00           H   new
ATOM      0  HD2 PHE A 208       7.386  10.410   5.833  1.00  0.00           H   new
ATOM      0  HE1 PHE A 208       4.779  13.874   3.511  1.00  0.00           H   new
ATOM      0  HE2 PHE A 208       6.511  12.332   7.090  1.00  0.00           H   new
ATOM      0  HZ  PHE A 208       5.204  14.071   5.930  1.00  0.00           H   new
ATOM   1708  N   ASN A 209       8.670   8.669   0.473  1.00  0.00           N
ATOM   1709  CA  ASN A 209       9.428   7.666  -0.275  1.00  0.00           C
ATOM   1710  C   ASN A 209       9.406   6.301   0.413  1.00  0.00           C
ATOM   1711  O   ASN A 209      10.396   5.568   0.409  1.00  0.00           O
ATOM   1712  CB  ASN A 209      10.870   8.141  -0.470  1.00  0.00           C
ATOM   1713  CG  ASN A 209      11.613   7.336  -1.515  1.00  0.00           C
ATOM   1714  OD1 ASN A 209      11.038   6.910  -2.516  1.00  0.00           O
ATOM   1715  ND2 ASN A 209      12.888   7.099  -1.274  1.00  0.00           N
ATOM      0  H   ASN A 209       7.884   9.061  -0.046  1.00  0.00           H   new
ATOM      0  HA  ASN A 209       8.950   7.546  -1.247  1.00  0.00           H   new
ATOM      0  HB2 ASN A 209      10.866   9.191  -0.761  1.00  0.00           H   new
ATOM      0  HB3 ASN A 209      11.402   8.075   0.479  1.00  0.00           H   new
ATOM      0 HD21 ASN A 209      13.436   6.543  -1.930  1.00  0.00           H   new
ATOM      0 HD22 ASN A 209      13.326   7.472  -0.431  1.00  0.00           H   new
ATOM   1722  N   ARG A 210       8.275   5.959   1.006  1.00  0.00           N
ATOM   1723  CA  ARG A 210       8.128   4.660   1.637  1.00  0.00           C
ATOM   1724  C   ARG A 210       7.357   3.718   0.725  1.00  0.00           C
ATOM   1725  O   ARG A 210       6.366   4.106   0.105  1.00  0.00           O
ATOM   1726  CB  ARG A 210       7.418   4.778   2.992  1.00  0.00           C
ATOM   1727  CG  ARG A 210       8.220   5.527   4.046  1.00  0.00           C
ATOM   1728  CD  ARG A 210       7.538   5.479   5.406  1.00  0.00           C
ATOM   1729  NE  ARG A 210       8.316   6.165   6.440  1.00  0.00           N
ATOM   1730  CZ  ARG A 210       7.949   6.250   7.717  1.00  0.00           C
ATOM   1731  NH1 ARG A 210       6.831   5.667   8.132  1.00  0.00           N
ATOM   1732  NH2 ARG A 210       8.706   6.903   8.588  1.00  0.00           N
ATOM      0  H   ARG A 210       7.451   6.558   1.063  1.00  0.00           H   new
ATOM      0  HA  ARG A 210       9.125   4.255   1.811  1.00  0.00           H   new
ATOM      0  HB2 ARG A 210       6.464   5.285   2.848  1.00  0.00           H   new
ATOM      0  HB3 ARG A 210       7.195   3.777   3.362  1.00  0.00           H   new
ATOM      0  HG2 ARG A 210       9.217   5.093   4.122  1.00  0.00           H   new
ATOM      0  HG3 ARG A 210       8.347   6.565   3.738  1.00  0.00           H   new
ATOM      0  HD2 ARG A 210       6.552   5.937   5.332  1.00  0.00           H   new
ATOM      0  HD3 ARG A 210       7.386   4.440   5.698  1.00  0.00           H   new
ATOM      0  HE  ARG A 210       9.194   6.605   6.165  1.00  0.00           H   new
ATOM      0 HH11 ARG A 210       6.249   5.151   7.472  1.00  0.00           H   new
ATOM      0 HH12 ARG A 210       6.554   5.735   9.111  1.00  0.00           H   new
ATOM      0 HH21 ARG A 210       9.573   7.343   8.281  1.00  0.00           H   new
ATOM      0 HH22 ARG A 210       8.421   6.966   9.565  1.00  0.00           H   new
ATOM   1746  N   ILE A 211       7.835   2.490   0.632  1.00  0.00           N
ATOM   1747  CA  ILE A 211       7.156   1.462  -0.131  1.00  0.00           C
ATOM   1748  C   ILE A 211       6.377   0.565   0.824  1.00  0.00           C
ATOM   1749  O   ILE A 211       6.818   0.305   1.947  1.00  0.00           O
ATOM   1750  CB  ILE A 211       8.150   0.626  -0.978  1.00  0.00           C
ATOM   1751  CG1 ILE A 211       7.420  -0.470  -1.762  1.00  0.00           C
ATOM   1752  CG2 ILE A 211       9.236   0.023  -0.103  1.00  0.00           C
ATOM   1753  CD1 ILE A 211       8.335  -1.321  -2.621  1.00  0.00           C
ATOM      0  H   ILE A 211       8.698   2.180   1.080  1.00  0.00           H   new
ATOM      0  HA  ILE A 211       6.469   1.942  -0.828  1.00  0.00           H   new
ATOM      0  HB  ILE A 211       8.622   1.298  -1.694  1.00  0.00           H   new
ATOM      0 HG12 ILE A 211       6.892  -1.115  -1.060  1.00  0.00           H   new
ATOM      0 HG13 ILE A 211       6.666  -0.007  -2.399  1.00  0.00           H   new
ATOM      0 HG21 ILE A 211       9.920  -0.558  -0.721  1.00  0.00           H   new
ATOM      0 HG22 ILE A 211       9.786   0.821   0.396  1.00  0.00           H   new
ATOM      0 HG23 ILE A 211       8.782  -0.627   0.645  1.00  0.00           H   new
ATOM      0 HD11 ILE A 211       7.746  -2.074  -3.145  1.00  0.00           H   new
ATOM      0 HD12 ILE A 211       8.844  -0.688  -3.348  1.00  0.00           H   new
ATOM      0 HD13 ILE A 211       9.074  -1.814  -1.989  1.00  0.00           H   new
ATOM   1765  N   TYR A 212       5.221   0.110   0.382  1.00  0.00           N
ATOM   1766  CA  TYR A 212       4.340  -0.675   1.225  1.00  0.00           C
ATOM   1767  C   TYR A 212       4.347  -2.120   0.760  1.00  0.00           C
ATOM   1768  O   TYR A 212       3.842  -2.441  -0.312  1.00  0.00           O
ATOM   1769  CB  TYR A 212       2.927  -0.094   1.157  1.00  0.00           C
ATOM   1770  CG  TYR A 212       1.931  -0.713   2.111  1.00  0.00           C
ATOM   1771  CD1 TYR A 212       2.051  -0.544   3.482  1.00  0.00           C
ATOM   1772  CD2 TYR A 212       0.845  -1.434   1.634  1.00  0.00           C
ATOM   1773  CE1 TYR A 212       1.117  -1.074   4.351  1.00  0.00           C
ATOM   1774  CE2 TYR A 212      -0.088  -1.975   2.494  1.00  0.00           C
ATOM   1775  CZ  TYR A 212       0.050  -1.790   3.851  1.00  0.00           C
ATOM   1776  OH  TYR A 212      -0.892  -2.305   4.712  1.00  0.00           O
ATOM      0  H   TYR A 212       4.868   0.272  -0.561  1.00  0.00           H   new
ATOM      0  HA  TYR A 212       4.686  -0.641   2.258  1.00  0.00           H   new
ATOM      0  HB2 TYR A 212       2.981   0.976   1.357  1.00  0.00           H   new
ATOM      0  HB3 TYR A 212       2.552  -0.210   0.140  1.00  0.00           H   new
ATOM      0  HD1 TYR A 212       2.889   0.011   3.877  1.00  0.00           H   new
ATOM      0  HD2 TYR A 212       0.728  -1.574   0.569  1.00  0.00           H   new
ATOM      0  HE1 TYR A 212       1.222  -0.928   5.416  1.00  0.00           H   new
ATOM      0  HE2 TYR A 212      -0.922  -2.540   2.105  1.00  0.00           H   new
ATOM      0  HH  TYR A 212      -0.487  -3.014   5.254  1.00  0.00           H   new
ATOM   1786  N   VAL A 213       4.947  -2.984   1.559  1.00  0.00           N
ATOM   1787  CA  VAL A 213       5.073  -4.387   1.200  1.00  0.00           C
ATOM   1788  C   VAL A 213       4.106  -5.241   2.010  1.00  0.00           C
ATOM   1789  O   VAL A 213       4.139  -5.250   3.243  1.00  0.00           O
ATOM   1790  CB  VAL A 213       6.531  -4.892   1.373  1.00  0.00           C
ATOM   1791  CG1 VAL A 213       7.114  -4.471   2.715  1.00  0.00           C
ATOM   1792  CG2 VAL A 213       6.610  -6.405   1.209  1.00  0.00           C
ATOM      0  H   VAL A 213       5.355  -2.740   2.461  1.00  0.00           H   new
ATOM      0  HA  VAL A 213       4.815  -4.481   0.145  1.00  0.00           H   new
ATOM      0  HB  VAL A 213       7.129  -4.429   0.588  1.00  0.00           H   new
ATOM      0 HG11 VAL A 213       8.135  -4.842   2.801  1.00  0.00           H   new
ATOM      0 HG12 VAL A 213       7.116  -3.383   2.786  1.00  0.00           H   new
ATOM      0 HG13 VAL A 213       6.509  -4.886   3.521  1.00  0.00           H   new
ATOM      0 HG21 VAL A 213       7.642  -6.731   1.335  1.00  0.00           H   new
ATOM      0 HG22 VAL A 213       5.983  -6.886   1.960  1.00  0.00           H   new
ATOM      0 HG23 VAL A 213       6.261  -6.682   0.214  1.00  0.00           H   new
ATOM   1802  N   ALA A 214       3.224  -5.926   1.301  1.00  0.00           N
ATOM   1803  CA  ALA A 214       2.236  -6.785   1.921  1.00  0.00           C
ATOM   1804  C   ALA A 214       2.379  -8.213   1.413  1.00  0.00           C
ATOM   1805  O   ALA A 214       3.240  -8.498   0.574  1.00  0.00           O
ATOM   1806  CB  ALA A 214       0.831  -6.260   1.655  1.00  0.00           C
ATOM      0  H   ALA A 214       3.175  -5.901   0.282  1.00  0.00           H   new
ATOM      0  HA  ALA A 214       2.404  -6.785   2.998  1.00  0.00           H   new
ATOM      0  HB1 ALA A 214       0.101  -6.917   2.128  1.00  0.00           H   new
ATOM      0  HB2 ALA A 214       0.734  -5.255   2.066  1.00  0.00           H   new
ATOM      0  HB3 ALA A 214       0.651  -6.231   0.580  1.00  0.00           H   new
ATOM   1812  N   SER A 215       1.544  -9.102   1.945  1.00  0.00           N
ATOM   1813  CA  SER A 215       1.511 -10.508   1.543  1.00  0.00           C
ATOM   1814  C   SER A 215       2.786 -11.241   1.962  1.00  0.00           C
ATOM   1815  O   SER A 215       3.050 -12.357   1.511  1.00  0.00           O
ATOM   1816  CB  SER A 215       1.295 -10.632   0.029  1.00  0.00           C
ATOM   1817  OG  SER A 215       0.125  -9.937  -0.380  1.00  0.00           O
ATOM      0  H   SER A 215       0.867  -8.867   2.671  1.00  0.00           H   new
ATOM      0  HA  SER A 215       0.672 -10.978   2.056  1.00  0.00           H   new
ATOM      0  HB2 SER A 215       2.161 -10.234  -0.499  1.00  0.00           H   new
ATOM      0  HB3 SER A 215       1.211 -11.684  -0.244  1.00  0.00           H   new
ATOM      0  HG  SER A 215      -0.639 -10.239   0.155  1.00  0.00           H   new
ATOM   1823  N   VAL A 216       3.564 -10.624   2.846  1.00  0.00           N
ATOM   1824  CA  VAL A 216       4.813 -11.214   3.300  1.00  0.00           C
ATOM   1825  C   VAL A 216       4.535 -12.412   4.205  1.00  0.00           C
ATOM   1826  O   VAL A 216       3.634 -12.378   5.045  1.00  0.00           O
ATOM   1827  CB  VAL A 216       5.706 -10.180   4.029  1.00  0.00           C
ATOM   1828  CG1 VAL A 216       5.024  -9.627   5.266  1.00  0.00           C
ATOM   1829  CG2 VAL A 216       7.048 -10.791   4.390  1.00  0.00           C
ATOM      0  H   VAL A 216       3.350  -9.717   3.260  1.00  0.00           H   new
ATOM      0  HA  VAL A 216       5.358 -11.553   2.419  1.00  0.00           H   new
ATOM      0  HB  VAL A 216       5.873  -9.349   3.343  1.00  0.00           H   new
ATOM      0 HG11 VAL A 216       5.681  -8.905   5.751  1.00  0.00           H   new
ATOM      0 HG12 VAL A 216       4.094  -9.137   4.980  1.00  0.00           H   new
ATOM      0 HG13 VAL A 216       4.807 -10.442   5.957  1.00  0.00           H   new
ATOM      0 HG21 VAL A 216       7.660 -10.048   4.901  1.00  0.00           H   new
ATOM      0 HG22 VAL A 216       6.893 -11.647   5.046  1.00  0.00           H   new
ATOM      0 HG23 VAL A 216       7.556 -11.117   3.482  1.00  0.00           H   new
ATOM   1839  N   HIS A 217       5.298 -13.479   4.006  1.00  0.00           N
ATOM   1840  CA  HIS A 217       5.086 -14.713   4.749  1.00  0.00           C
ATOM   1841  C   HIS A 217       5.417 -14.506   6.218  1.00  0.00           C
ATOM   1842  O   HIS A 217       6.446 -13.920   6.560  1.00  0.00           O
ATOM   1843  CB  HIS A 217       5.947 -15.842   4.183  1.00  0.00           C
ATOM   1844  CG  HIS A 217       5.295 -17.195   4.250  1.00  0.00           C
ATOM   1845  ND1 HIS A 217       5.114 -18.124   3.287  1.00  0.00           N   flip
ATOM   1846  CD2 HIS A 217       4.708 -17.713   5.387  1.00  0.00           C   flip
ATOM   1847  CE1 HIS A 217       4.425 -19.170   3.843  1.00  0.00           C   flip
ATOM   1848  NE2 HIS A 217       4.196 -18.899   5.113  1.00  0.00           N   flip
ATOM      0  H   HIS A 217       6.068 -13.514   3.338  1.00  0.00           H   new
ATOM      0  HA  HIS A 217       4.036 -14.991   4.652  1.00  0.00           H   new
ATOM      0  HB2 HIS A 217       6.188 -15.616   3.144  1.00  0.00           H   new
ATOM      0  HB3 HIS A 217       6.890 -15.876   4.729  1.00  0.00           H   new
ATOM      0  HD1 HIS A 217       5.433 -18.059   2.320  1.00  0.00           H   new
ATOM      0  HD2 HIS A 217       4.673 -17.225   6.350  1.00  0.00           H   new
ATOM      0  HE1 HIS A 217       4.120 -20.068   3.326  1.00  0.00           H   new
ATOM   1857  N   GLN A 218       4.536 -15.006   7.074  1.00  0.00           N
ATOM   1858  CA  GLN A 218       4.661 -14.875   8.526  1.00  0.00           C
ATOM   1859  C   GLN A 218       5.962 -15.477   9.072  1.00  0.00           C
ATOM   1860  O   GLN A 218       6.283 -15.296  10.245  1.00  0.00           O
ATOM   1861  CB  GLN A 218       3.461 -15.545   9.196  1.00  0.00           C
ATOM   1862  CG  GLN A 218       3.304 -17.011   8.824  1.00  0.00           C
ATOM   1863  CD  GLN A 218       2.040 -17.627   9.387  1.00  0.00           C
ATOM   1864  OE1 GLN A 218       0.986 -17.592   8.753  1.00  0.00           O
ATOM   1865  NE2 GLN A 218       2.139 -18.215  10.568  1.00  0.00           N
ATOM      0  H   GLN A 218       3.705 -15.520   6.781  1.00  0.00           H   new
ATOM      0  HA  GLN A 218       4.687 -13.810   8.755  1.00  0.00           H   new
ATOM      0  HB2 GLN A 218       3.564 -15.461  10.278  1.00  0.00           H   new
ATOM      0  HB3 GLN A 218       2.553 -15.008   8.920  1.00  0.00           H   new
ATOM      0  HG2 GLN A 218       3.297 -17.107   7.738  1.00  0.00           H   new
ATOM      0  HG3 GLN A 218       4.167 -17.568   9.188  1.00  0.00           H   new
ATOM      0 HE21 GLN A 218       3.032 -18.222  11.061  1.00  0.00           H   new
ATOM      0 HE22 GLN A 218       1.322 -18.662  10.985  1.00  0.00           H   new
ATOM   1874  N   ASP A 219       6.705 -16.181   8.230  1.00  0.00           N
ATOM   1875  CA  ASP A 219       7.941 -16.832   8.657  1.00  0.00           C
ATOM   1876  C   ASP A 219       9.066 -15.814   8.759  1.00  0.00           C
ATOM   1877  O   ASP A 219       9.908 -15.880   9.653  1.00  0.00           O
ATOM   1878  CB  ASP A 219       8.365 -17.924   7.665  1.00  0.00           C
ATOM   1879  CG  ASP A 219       7.209 -18.722   7.103  1.00  0.00           C
ATOM   1880  OD1 ASP A 219       6.191 -18.885   7.801  1.00  0.00           O
ATOM   1881  OD2 ASP A 219       7.303 -19.163   5.942  1.00  0.00           O
ATOM      0  H   ASP A 219       6.475 -16.318   7.246  1.00  0.00           H   new
ATOM      0  HA  ASP A 219       7.751 -17.283   9.631  1.00  0.00           H   new
ATOM      0  HB2 ASP A 219       8.909 -17.462   6.842  1.00  0.00           H   new
ATOM      0  HB3 ASP A 219       9.056 -18.605   8.162  1.00  0.00           H   new
ATOM   1886  N   LEU A 220       9.063 -14.866   7.832  1.00  0.00           N
ATOM   1887  CA  LEU A 220      10.157 -13.918   7.697  1.00  0.00           C
ATOM   1888  C   LEU A 220       9.667 -12.511   8.054  1.00  0.00           C
ATOM   1889  O   LEU A 220       8.649 -12.048   7.535  1.00  0.00           O
ATOM   1890  CB  LEU A 220      10.734 -13.956   6.261  1.00  0.00           C
ATOM   1891  CG  LEU A 220      10.835 -15.355   5.612  1.00  0.00           C
ATOM   1892  CD1 LEU A 220       9.508 -15.757   5.005  1.00  0.00           C
ATOM   1893  CD2 LEU A 220      11.907 -15.407   4.532  1.00  0.00           C
ATOM      0  H   LEU A 220       8.309 -14.734   7.158  1.00  0.00           H   new
ATOM      0  HA  LEU A 220      10.956 -14.194   8.385  1.00  0.00           H   new
ATOM      0  HB2 LEU A 220      10.114 -13.325   5.624  1.00  0.00           H   new
ATOM      0  HB3 LEU A 220      11.729 -13.512   6.278  1.00  0.00           H   new
ATOM      0  HG  LEU A 220      11.108 -16.051   6.405  1.00  0.00           H   new
ATOM      0 HD11 LEU A 220       9.599 -16.745   4.553  1.00  0.00           H   new
ATOM      0 HD12 LEU A 220       8.745 -15.783   5.783  1.00  0.00           H   new
ATOM      0 HD13 LEU A 220       9.223 -15.033   4.241  1.00  0.00           H   new
ATOM      0 HD21 LEU A 220      11.943 -16.408   4.103  1.00  0.00           H   new
ATOM      0 HD22 LEU A 220      11.671 -14.686   3.750  1.00  0.00           H   new
ATOM      0 HD23 LEU A 220      12.876 -15.164   4.969  1.00  0.00           H   new
ATOM   1905  N   SER A 221      10.382 -11.846   8.950  1.00  0.00           N
ATOM   1906  CA  SER A 221       9.993 -10.529   9.455  1.00  0.00           C
ATOM   1907  C   SER A 221      10.787  -9.417   8.765  1.00  0.00           C
ATOM   1908  O   SER A 221      11.515  -9.680   7.815  1.00  0.00           O
ATOM   1909  CB  SER A 221      10.178 -10.467  10.972  1.00  0.00           C
ATOM   1910  OG  SER A 221       9.295 -11.369  11.625  1.00  0.00           O
ATOM      0  H   SER A 221      11.250 -12.201   9.350  1.00  0.00           H   new
ATOM      0  HA  SER A 221       8.938 -10.374   9.227  1.00  0.00           H   new
ATOM      0  HB2 SER A 221      11.209 -10.711  11.227  1.00  0.00           H   new
ATOM      0  HB3 SER A 221       9.994  -9.452  11.324  1.00  0.00           H   new
ATOM      0  HG  SER A 221       9.430 -11.315  12.594  1.00  0.00           H   new
ATOM   1916  N   ASP A 222      10.596  -8.169   9.204  1.00  0.00           N
ATOM   1917  CA  ASP A 222      11.280  -7.015   8.600  1.00  0.00           C
ATOM   1918  C   ASP A 222      12.793  -7.212   8.561  1.00  0.00           C
ATOM   1919  O   ASP A 222      13.440  -6.879   7.568  1.00  0.00           O
ATOM   1920  CB  ASP A 222      10.941  -5.722   9.350  1.00  0.00           C
ATOM   1921  CG  ASP A 222      11.297  -5.772  10.823  1.00  0.00           C
ATOM   1922  OD1 ASP A 222      10.512  -6.352  11.604  1.00  0.00           O
ATOM   1923  OD2 ASP A 222      12.347  -5.219  11.205  1.00  0.00           O
ATOM      0  H   ASP A 222       9.974  -7.929   9.976  1.00  0.00           H   new
ATOM      0  HA  ASP A 222      10.922  -6.933   7.574  1.00  0.00           H   new
ATOM      0  HB2 ASP A 222      11.469  -4.891   8.884  1.00  0.00           H   new
ATOM      0  HB3 ASP A 222       9.875  -5.520   9.248  1.00  0.00           H   new
ATOM   1928  N   ASP A 223      13.341  -7.765   9.636  1.00  0.00           N
ATOM   1929  CA  ASP A 223      14.761  -8.103   9.698  1.00  0.00           C
ATOM   1930  C   ASP A 223      15.139  -9.022   8.544  1.00  0.00           C
ATOM   1931  O   ASP A 223      16.228  -8.926   7.976  1.00  0.00           O
ATOM   1932  CB  ASP A 223      15.067  -8.792  11.029  1.00  0.00           C
ATOM   1933  CG  ASP A 223      16.463  -9.383  11.085  1.00  0.00           C
ATOM   1934  OD1 ASP A 223      16.634 -10.567  10.713  1.00  0.00           O
ATOM   1935  OD2 ASP A 223      17.393  -8.680  11.525  1.00  0.00           O
ATOM      0  H   ASP A 223      12.821  -7.991  10.484  1.00  0.00           H   new
ATOM      0  HA  ASP A 223      15.345  -7.186   9.620  1.00  0.00           H   new
ATOM      0  HB2 ASP A 223      14.951  -8.072  11.839  1.00  0.00           H   new
ATOM      0  HB3 ASP A 223      14.337  -9.583  11.198  1.00  0.00           H   new
ATOM   1940  N   ASP A 224      14.211  -9.894   8.195  1.00  0.00           N
ATOM   1941  CA  ASP A 224      14.417 -10.877   7.150  1.00  0.00           C
ATOM   1942  C   ASP A 224      14.257 -10.253   5.768  1.00  0.00           C
ATOM   1943  O   ASP A 224      15.182 -10.279   4.958  1.00  0.00           O
ATOM   1944  CB  ASP A 224      13.427 -12.033   7.309  1.00  0.00           C
ATOM   1945  CG  ASP A 224      13.556 -12.735   8.644  1.00  0.00           C
ATOM   1946  OD1 ASP A 224      12.948 -12.266   9.630  1.00  0.00           O
ATOM   1947  OD2 ASP A 224      14.264 -13.752   8.716  1.00  0.00           O
ATOM      0  H   ASP A 224      13.290  -9.940   8.631  1.00  0.00           H   new
ATOM      0  HA  ASP A 224      15.435 -11.255   7.243  1.00  0.00           H   new
ATOM      0  HB2 ASP A 224      12.411 -11.653   7.200  1.00  0.00           H   new
ATOM      0  HB3 ASP A 224      13.586 -12.754   6.507  1.00  0.00           H   new
ATOM   1952  N   ILE A 225      13.087  -9.674   5.514  1.00  0.00           N
ATOM   1953  CA  ILE A 225      12.752  -9.138   4.192  1.00  0.00           C
ATOM   1954  C   ILE A 225      13.685  -7.986   3.813  1.00  0.00           C
ATOM   1955  O   ILE A 225      13.780  -7.597   2.647  1.00  0.00           O
ATOM   1956  CB  ILE A 225      11.275  -8.675   4.139  1.00  0.00           C
ATOM   1957  CG1 ILE A 225      10.371  -9.737   4.772  1.00  0.00           C
ATOM   1958  CG2 ILE A 225      10.834  -8.411   2.700  1.00  0.00           C
ATOM   1959  CD1 ILE A 225      10.472 -11.096   4.110  1.00  0.00           C
ATOM      0  H   ILE A 225      12.349  -9.562   6.209  1.00  0.00           H   new
ATOM      0  HA  ILE A 225      12.887  -9.940   3.467  1.00  0.00           H   new
ATOM      0  HB  ILE A 225      11.190  -7.744   4.700  1.00  0.00           H   new
ATOM      0 HG12 ILE A 225      10.626  -9.837   5.827  1.00  0.00           H   new
ATOM      0 HG13 ILE A 225       9.337  -9.396   4.725  1.00  0.00           H   new
ATOM      0 HG21 ILE A 225       9.793  -8.087   2.692  1.00  0.00           H   new
ATOM      0 HG22 ILE A 225      11.460  -7.632   2.265  1.00  0.00           H   new
ATOM      0 HG23 ILE A 225      10.934  -9.325   2.115  1.00  0.00           H   new
ATOM      0 HD11 ILE A 225       9.804 -11.796   4.612  1.00  0.00           H   new
ATOM      0 HD12 ILE A 225      10.188 -11.012   3.061  1.00  0.00           H   new
ATOM      0 HD13 ILE A 225      11.497 -11.460   4.180  1.00  0.00           H   new
ATOM   1971  N   LYS A 226      14.389  -7.459   4.807  1.00  0.00           N
ATOM   1972  CA  LYS A 226      15.430  -6.464   4.583  1.00  0.00           C
ATOM   1973  C   LYS A 226      16.458  -6.979   3.571  1.00  0.00           C
ATOM   1974  O   LYS A 226      17.026  -6.201   2.806  1.00  0.00           O
ATOM   1975  CB  LYS A 226      16.119  -6.115   5.903  1.00  0.00           C
ATOM   1976  CG  LYS A 226      17.241  -5.102   5.753  1.00  0.00           C
ATOM   1977  CD  LYS A 226      17.945  -4.837   7.069  1.00  0.00           C
ATOM   1978  CE  LYS A 226      19.125  -3.906   6.869  1.00  0.00           C
ATOM   1979  NZ  LYS A 226      19.974  -3.790   8.082  1.00  0.00           N
ATOM      0  H   LYS A 226      14.255  -7.708   5.787  1.00  0.00           H   new
ATOM      0  HA  LYS A 226      14.967  -5.564   4.178  1.00  0.00           H   new
ATOM      0  HB2 LYS A 226      15.377  -5.723   6.598  1.00  0.00           H   new
ATOM      0  HB3 LYS A 226      16.520  -7.026   6.346  1.00  0.00           H   new
ATOM      0  HG2 LYS A 226      17.963  -5.466   5.022  1.00  0.00           H   new
ATOM      0  HG3 LYS A 226      16.837  -4.168   5.363  1.00  0.00           H   new
ATOM      0  HD2 LYS A 226      17.245  -4.397   7.779  1.00  0.00           H   new
ATOM      0  HD3 LYS A 226      18.287  -5.778   7.500  1.00  0.00           H   new
ATOM      0  HE2 LYS A 226      19.732  -4.268   6.039  1.00  0.00           H   new
ATOM      0  HE3 LYS A 226      18.760  -2.918   6.590  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 226      20.765  -3.143   7.891  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 226      19.405  -3.419   8.870  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 226      20.347  -4.727   8.336  1.00  0.00           H   new
ATOM   1993  N   SER A 227      16.674  -8.296   3.576  1.00  0.00           N
ATOM   1994  CA  SER A 227      17.613  -8.945   2.662  1.00  0.00           C
ATOM   1995  C   SER A 227      17.395  -8.499   1.238  1.00  0.00           C
ATOM   1996  O   SER A 227      18.267  -7.906   0.606  1.00  0.00           O
ATOM   1997  CB  SER A 227      17.418 -10.459   2.703  1.00  0.00           C
ATOM   1998  OG  SER A 227      17.699 -10.964   3.992  1.00  0.00           O
ATOM      0  H   SER A 227      16.204  -8.940   4.212  1.00  0.00           H   new
ATOM      0  HA  SER A 227      18.617  -8.668   2.983  1.00  0.00           H   new
ATOM      0  HB2 SER A 227      16.393 -10.706   2.426  1.00  0.00           H   new
ATOM      0  HB3 SER A 227      18.070 -10.935   1.971  1.00  0.00           H   new
ATOM      0  HG  SER A 227      18.628 -10.760   4.228  1.00  0.00           H   new
ATOM   2004  N   VAL A 228      16.209  -8.785   0.759  1.00  0.00           N
ATOM   2005  CA  VAL A 228      15.874  -8.588  -0.625  1.00  0.00           C
ATOM   2006  C   VAL A 228      15.693  -7.107  -0.952  1.00  0.00           C
ATOM   2007  O   VAL A 228      16.142  -6.643  -1.993  1.00  0.00           O
ATOM   2008  CB  VAL A 228      14.623  -9.411  -0.984  1.00  0.00           C
ATOM   2009  CG1 VAL A 228      14.992 -10.871  -1.182  1.00  0.00           C
ATOM   2010  CG2 VAL A 228      13.582  -9.315   0.111  1.00  0.00           C
ATOM      0  H   VAL A 228      15.448  -9.163   1.323  1.00  0.00           H   new
ATOM      0  HA  VAL A 228      16.703  -8.942  -1.238  1.00  0.00           H   new
ATOM      0  HB  VAL A 228      14.212  -9.005  -1.908  1.00  0.00           H   new
ATOM      0 HG11 VAL A 228      14.098 -11.441  -1.435  1.00  0.00           H   new
ATOM      0 HG12 VAL A 228      15.718 -10.956  -1.990  1.00  0.00           H   new
ATOM      0 HG13 VAL A 228      15.425 -11.265  -0.262  1.00  0.00           H   new
ATOM      0 HG21 VAL A 228      12.708  -9.904  -0.165  1.00  0.00           H   new
ATOM      0 HG22 VAL A 228      13.998  -9.698   1.043  1.00  0.00           H   new
ATOM      0 HG23 VAL A 228      13.290  -8.273   0.245  1.00  0.00           H   new
ATOM   2020  N   PHE A 229      15.087  -6.354  -0.041  1.00  0.00           N
ATOM   2021  CA  PHE A 229      14.906  -4.920  -0.248  1.00  0.00           C
ATOM   2022  C   PHE A 229      16.248  -4.189  -0.344  1.00  0.00           C
ATOM   2023  O   PHE A 229      16.481  -3.420  -1.281  1.00  0.00           O
ATOM   2024  CB  PHE A 229      14.073  -4.306   0.881  1.00  0.00           C
ATOM   2025  CG  PHE A 229      12.590  -4.385   0.669  1.00  0.00           C
ATOM   2026  CD1 PHE A 229      11.949  -3.481  -0.162  1.00  0.00           C
ATOM   2027  CD2 PHE A 229      11.832  -5.350   1.308  1.00  0.00           C
ATOM   2028  CE1 PHE A 229      10.584  -3.538  -0.355  1.00  0.00           C
ATOM   2029  CE2 PHE A 229      10.465  -5.414   1.118  1.00  0.00           C
ATOM   2030  CZ  PHE A 229       9.840  -4.506   0.286  1.00  0.00           C
ATOM      0  H   PHE A 229      14.715  -6.707   0.841  1.00  0.00           H   new
ATOM      0  HA  PHE A 229      14.377  -4.800  -1.194  1.00  0.00           H   new
ATOM      0  HB2 PHE A 229      14.322  -4.810   1.815  1.00  0.00           H   new
ATOM      0  HB3 PHE A 229      14.356  -3.260   0.998  1.00  0.00           H   new
ATOM      0  HD1 PHE A 229      12.526  -2.720  -0.666  1.00  0.00           H   new
ATOM      0  HD2 PHE A 229      12.314  -6.061   1.962  1.00  0.00           H   new
ATOM      0  HE1 PHE A 229      10.099  -2.826  -1.007  1.00  0.00           H   new
ATOM      0  HE2 PHE A 229       9.885  -6.174   1.620  1.00  0.00           H   new
ATOM      0  HZ  PHE A 229       8.771  -4.554   0.138  1.00  0.00           H   new
ATOM   2040  N   GLU A 230      17.128  -4.422   0.623  1.00  0.00           N
ATOM   2041  CA  GLU A 230      18.389  -3.691   0.689  1.00  0.00           C
ATOM   2042  C   GLU A 230      19.412  -4.229  -0.320  1.00  0.00           C
ATOM   2043  O   GLU A 230      20.386  -3.551  -0.644  1.00  0.00           O
ATOM   2044  CB  GLU A 230      18.961  -3.731   2.108  1.00  0.00           C
ATOM   2045  CG  GLU A 230      20.079  -2.724   2.336  1.00  0.00           C
ATOM   2046  CD  GLU A 230      20.482  -2.611   3.790  1.00  0.00           C
ATOM   2047  OE1 GLU A 230      19.766  -1.935   4.554  1.00  0.00           O
ATOM   2048  OE2 GLU A 230      21.522  -3.186   4.173  1.00  0.00           O
ATOM      0  H   GLU A 230      16.994  -5.106   1.367  1.00  0.00           H   new
ATOM      0  HA  GLU A 230      18.181  -2.654   0.424  1.00  0.00           H   new
ATOM      0  HB2 GLU A 230      18.159  -3.540   2.821  1.00  0.00           H   new
ATOM      0  HB3 GLU A 230      19.337  -4.733   2.312  1.00  0.00           H   new
ATOM      0  HG2 GLU A 230      20.948  -3.013   1.745  1.00  0.00           H   new
ATOM      0  HG3 GLU A 230      19.759  -1.746   1.976  1.00  0.00           H   new
ATOM   2055  N   ALA A 231      19.195  -5.441  -0.820  1.00  0.00           N
ATOM   2056  CA  ALA A 231      20.119  -6.033  -1.784  1.00  0.00           C
ATOM   2057  C   ALA A 231      20.025  -5.329  -3.136  1.00  0.00           C
ATOM   2058  O   ALA A 231      21.000  -5.289  -3.888  1.00  0.00           O
ATOM   2059  CB  ALA A 231      19.877  -7.531  -1.944  1.00  0.00           C
ATOM      0  H   ALA A 231      18.397  -6.028  -0.578  1.00  0.00           H   new
ATOM      0  HA  ALA A 231      21.127  -5.896  -1.394  1.00  0.00           H   new
ATOM      0  HB1 ALA A 231      20.582  -7.938  -2.669  1.00  0.00           H   new
ATOM      0  HB2 ALA A 231      20.017  -8.027  -0.983  1.00  0.00           H   new
ATOM      0  HB3 ALA A 231      18.859  -7.700  -2.294  1.00  0.00           H   new
ATOM   2065  N   PHE A 232      18.859  -4.759  -3.440  1.00  0.00           N
ATOM   2066  CA  PHE A 232      18.678  -4.040  -4.701  1.00  0.00           C
ATOM   2067  C   PHE A 232      19.208  -2.617  -4.566  1.00  0.00           C
ATOM   2068  O   PHE A 232      19.866  -2.096  -5.470  1.00  0.00           O
ATOM   2069  CB  PHE A 232      17.203  -3.977  -5.122  1.00  0.00           C
ATOM   2070  CG  PHE A 232      16.429  -5.263  -4.982  1.00  0.00           C
ATOM   2071  CD1 PHE A 232      17.058  -6.503  -4.960  1.00  0.00           C
ATOM   2072  CD2 PHE A 232      15.051  -5.215  -4.850  1.00  0.00           C
ATOM   2073  CE1 PHE A 232      16.325  -7.657  -4.811  1.00  0.00           C
ATOM   2074  CE2 PHE A 232      14.315  -6.372  -4.707  1.00  0.00           C
ATOM   2075  CZ  PHE A 232      14.952  -7.593  -4.686  1.00  0.00           C
ATOM      0  H   PHE A 232      18.035  -4.780  -2.839  1.00  0.00           H   new
ATOM      0  HA  PHE A 232      19.231  -4.586  -5.465  1.00  0.00           H   new
ATOM      0  HB2 PHE A 232      16.707  -3.209  -4.528  1.00  0.00           H   new
ATOM      0  HB3 PHE A 232      17.154  -3.656  -6.163  1.00  0.00           H   new
ATOM      0  HD1 PHE A 232      18.132  -6.560  -5.061  1.00  0.00           H   new
ATOM      0  HD2 PHE A 232      14.547  -4.260  -4.859  1.00  0.00           H   new
ATOM      0  HE1 PHE A 232      16.824  -8.614  -4.792  1.00  0.00           H   new
ATOM      0  HE2 PHE A 232      13.240  -6.321  -4.612  1.00  0.00           H   new
ATOM      0  HZ  PHE A 232      14.377  -8.500  -4.572  1.00  0.00           H   new
ATOM   2085  N   GLY A 233      18.913  -1.994  -3.431  1.00  0.00           N
ATOM   2086  CA  GLY A 233      19.348  -0.634  -3.194  1.00  0.00           C
ATOM   2087  C   GLY A 233      19.861  -0.434  -1.781  1.00  0.00           C
ATOM   2088  O   GLY A 233      20.954  -0.888  -1.443  1.00  0.00           O
ATOM      0  H   GLY A 233      18.378  -2.410  -2.669  1.00  0.00           H   new
ATOM      0  HA2 GLY A 233      20.134  -0.377  -3.904  1.00  0.00           H   new
ATOM      0  HA3 GLY A 233      18.518   0.048  -3.377  1.00  0.00           H   new
ATOM   2092  N   LYS A 234      19.082   0.255  -0.962  1.00  0.00           N
ATOM   2093  CA  LYS A 234      19.447   0.500   0.427  1.00  0.00           C
ATOM   2094  C   LYS A 234      18.190   0.797   1.239  1.00  0.00           C
ATOM   2095  O   LYS A 234      17.159   1.147   0.673  1.00  0.00           O
ATOM   2096  CB  LYS A 234      20.440   1.662   0.501  1.00  0.00           C
ATOM   2097  CG  LYS A 234      21.069   1.864   1.867  1.00  0.00           C
ATOM   2098  CD  LYS A 234      22.284   2.773   1.782  1.00  0.00           C
ATOM   2099  CE  LYS A 234      23.368   2.157   0.904  1.00  0.00           C
ATOM   2100  NZ  LYS A 234      24.527   3.065   0.709  1.00  0.00           N
ATOM      0  H   LYS A 234      18.186   0.658  -1.237  1.00  0.00           H   new
ATOM      0  HA  LYS A 234      19.926  -0.385   0.847  1.00  0.00           H   new
ATOM      0  HB2 LYS A 234      21.232   1.494  -0.229  1.00  0.00           H   new
ATOM      0  HB3 LYS A 234      19.929   2.580   0.211  1.00  0.00           H   new
ATOM      0  HG2 LYS A 234      20.335   2.295   2.548  1.00  0.00           H   new
ATOM      0  HG3 LYS A 234      21.361   0.899   2.282  1.00  0.00           H   new
ATOM      0  HD2 LYS A 234      21.990   3.742   1.377  1.00  0.00           H   new
ATOM      0  HD3 LYS A 234      22.679   2.952   2.782  1.00  0.00           H   new
ATOM      0  HE2 LYS A 234      23.712   1.227   1.356  1.00  0.00           H   new
ATOM      0  HE3 LYS A 234      22.943   1.902  -0.067  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 234      25.235   2.600   0.106  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 234      24.207   3.943   0.253  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 234      24.952   3.289   1.632  1.00  0.00           H   new
ATOM   2114  N   ILE A 235      18.261   0.637   2.553  1.00  0.00           N
ATOM   2115  CA  ILE A 235      17.099   0.864   3.399  1.00  0.00           C
ATOM   2116  C   ILE A 235      17.390   1.912   4.466  1.00  0.00           C
ATOM   2117  O   ILE A 235      18.384   1.824   5.188  1.00  0.00           O
ATOM   2118  CB  ILE A 235      16.628  -0.443   4.074  1.00  0.00           C
ATOM   2119  CG1 ILE A 235      16.184  -1.458   3.018  1.00  0.00           C
ATOM   2120  CG2 ILE A 235      15.494  -0.166   5.046  1.00  0.00           C
ATOM   2121  CD1 ILE A 235      15.681  -2.758   3.604  1.00  0.00           C
ATOM      0  H   ILE A 235      19.104   0.353   3.053  1.00  0.00           H   new
ATOM      0  HA  ILE A 235      16.302   1.230   2.752  1.00  0.00           H   new
ATOM      0  HB  ILE A 235      17.466  -0.861   4.632  1.00  0.00           H   new
ATOM      0 HG12 ILE A 235      15.397  -1.015   2.408  1.00  0.00           H   new
ATOM      0 HG13 ILE A 235      17.022  -1.669   2.353  1.00  0.00           H   new
ATOM      0 HG21 ILE A 235      15.177  -1.100   5.511  1.00  0.00           H   new
ATOM      0 HG22 ILE A 235      15.836   0.525   5.817  1.00  0.00           H   new
ATOM      0 HG23 ILE A 235      14.654   0.276   4.509  1.00  0.00           H   new
ATOM      0 HD11 ILE A 235      15.384  -3.429   2.798  1.00  0.00           H   new
ATOM      0 HD12 ILE A 235      16.473  -3.223   4.190  1.00  0.00           H   new
ATOM      0 HD13 ILE A 235      14.823  -2.560   4.246  1.00  0.00           H   new
ATOM   2133  N   LYS A 236      16.515   2.904   4.551  1.00  0.00           N
ATOM   2134  CA  LYS A 236      16.638   3.968   5.536  1.00  0.00           C
ATOM   2135  C   LYS A 236      15.854   3.614   6.802  1.00  0.00           C
ATOM   2136  O   LYS A 236      16.225   4.007   7.906  1.00  0.00           O
ATOM   2137  CB  LYS A 236      16.137   5.288   4.939  1.00  0.00           C
ATOM   2138  CG  LYS A 236      16.293   6.487   5.862  1.00  0.00           C
ATOM   2139  CD  LYS A 236      17.744   6.713   6.253  1.00  0.00           C
ATOM   2140  CE  LYS A 236      17.909   7.976   7.083  1.00  0.00           C
ATOM   2141  NZ  LYS A 236      17.154   7.915   8.365  1.00  0.00           N
ATOM      0  H   LYS A 236      15.702   2.994   3.941  1.00  0.00           H   new
ATOM      0  HA  LYS A 236      17.687   4.083   5.808  1.00  0.00           H   new
ATOM      0  HB2 LYS A 236      16.677   5.484   4.013  1.00  0.00           H   new
ATOM      0  HB3 LYS A 236      15.085   5.179   4.677  1.00  0.00           H   new
ATOM      0  HG2 LYS A 236      15.907   7.379   5.368  1.00  0.00           H   new
ATOM      0  HG3 LYS A 236      15.694   6.335   6.760  1.00  0.00           H   new
ATOM      0  HD2 LYS A 236      18.107   5.855   6.819  1.00  0.00           H   new
ATOM      0  HD3 LYS A 236      18.357   6.785   5.354  1.00  0.00           H   new
ATOM      0  HE2 LYS A 236      18.967   8.133   7.294  1.00  0.00           H   new
ATOM      0  HE3 LYS A 236      17.569   8.835   6.504  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 236      17.391   8.744   8.947  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 236      16.133   7.911   8.167  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 236      17.410   7.047   8.878  1.00  0.00           H   new
ATOM   2155  N   SER A 237      14.770   2.868   6.628  1.00  0.00           N
ATOM   2156  CA  SER A 237      13.955   2.418   7.748  1.00  0.00           C
ATOM   2157  C   SER A 237      13.169   1.172   7.347  1.00  0.00           C
ATOM   2158  O   SER A 237      12.383   1.206   6.399  1.00  0.00           O
ATOM   2159  CB  SER A 237      13.000   3.534   8.197  1.00  0.00           C
ATOM   2160  OG  SER A 237      12.251   3.151   9.344  1.00  0.00           O
ATOM      0  H   SER A 237      14.434   2.561   5.715  1.00  0.00           H   new
ATOM      0  HA  SER A 237      14.608   2.170   8.585  1.00  0.00           H   new
ATOM      0  HB2 SER A 237      13.571   4.435   8.419  1.00  0.00           H   new
ATOM      0  HB3 SER A 237      12.319   3.781   7.382  1.00  0.00           H   new
ATOM      0  HG  SER A 237      11.655   3.884   9.605  1.00  0.00           H   new
ATOM   2166  N   CYS A 238      13.397   0.071   8.047  1.00  0.00           N
ATOM   2167  CA  CYS A 238      12.710  -1.180   7.754  1.00  0.00           C
ATOM   2168  C   CYS A 238      11.867  -1.613   8.942  1.00  0.00           C
ATOM   2169  O   CYS A 238      12.395  -1.855  10.028  1.00  0.00           O
ATOM   2170  CB  CYS A 238      13.729  -2.266   7.398  1.00  0.00           C
ATOM   2171  SG  CYS A 238      15.112  -2.390   8.561  1.00  0.00           S
ATOM      0  H   CYS A 238      14.055   0.018   8.825  1.00  0.00           H   new
ATOM      0  HA  CYS A 238      12.048  -1.026   6.902  1.00  0.00           H   new
ATOM      0  HB2 CYS A 238      13.218  -3.228   7.353  1.00  0.00           H   new
ATOM      0  HB3 CYS A 238      14.123  -2.067   6.401  1.00  0.00           H   new
ATOM      0  HG  CYS A 238      14.672  -2.247   9.776  1.00  0.00           H   new
ATOM   2177  N   THR A 239      10.554  -1.682   8.756  1.00  0.00           N
ATOM   2178  CA  THR A 239       9.664  -2.065   9.840  1.00  0.00           C
ATOM   2179  C   THR A 239       8.373  -2.704   9.325  1.00  0.00           C
ATOM   2180  O   THR A 239       7.491  -2.021   8.800  1.00  0.00           O
ATOM   2181  CB  THR A 239       9.302  -0.848  10.723  1.00  0.00           C
ATOM   2182  OG1 THR A 239      10.498  -0.200  11.176  1.00  0.00           O
ATOM   2183  CG2 THR A 239       8.470  -1.271  11.927  1.00  0.00           C
ATOM      0  H   THR A 239      10.087  -1.479   7.872  1.00  0.00           H   new
ATOM      0  HA  THR A 239      10.206  -2.801  10.435  1.00  0.00           H   new
ATOM      0  HB  THR A 239       8.713  -0.157  10.119  1.00  0.00           H   new
ATOM      0  HG1 THR A 239      10.262   0.571  11.733  1.00  0.00           H   new
ATOM      0 HG21 THR A 239       8.230  -0.395  12.530  1.00  0.00           H   new
ATOM      0 HG22 THR A 239       7.547  -1.740  11.585  1.00  0.00           H   new
ATOM      0 HG23 THR A 239       9.036  -1.982  12.529  1.00  0.00           H   new
ATOM   2191  N   LEU A 240       8.279  -4.022   9.460  1.00  0.00           N
ATOM   2192  CA  LEU A 240       7.013  -4.711   9.276  1.00  0.00           C
ATOM   2193  C   LEU A 240       6.276  -4.687  10.603  1.00  0.00           C
ATOM   2194  O   LEU A 240       6.789  -5.194  11.603  1.00  0.00           O
ATOM   2195  CB  LEU A 240       7.212  -6.170   8.835  1.00  0.00           C
ATOM   2196  CG  LEU A 240       7.986  -6.395   7.529  1.00  0.00           C
ATOM   2197  CD1 LEU A 240       7.962  -7.871   7.162  1.00  0.00           C
ATOM   2198  CD2 LEU A 240       7.418  -5.553   6.396  1.00  0.00           C
ATOM      0  H   LEU A 240       9.063  -4.631   9.695  1.00  0.00           H   new
ATOM      0  HA  LEU A 240       6.447  -4.207   8.492  1.00  0.00           H   new
ATOM      0  HB2 LEU A 240       7.731  -6.699   9.634  1.00  0.00           H   new
ATOM      0  HB3 LEU A 240       6.230  -6.632   8.733  1.00  0.00           H   new
ATOM      0  HG  LEU A 240       9.019  -6.083   7.685  1.00  0.00           H   new
ATOM      0 HD11 LEU A 240       8.513  -8.024   6.234  1.00  0.00           H   new
ATOM      0 HD12 LEU A 240       8.426  -8.452   7.959  1.00  0.00           H   new
ATOM      0 HD13 LEU A 240       6.930  -8.196   7.029  1.00  0.00           H   new
ATOM      0 HD21 LEU A 240       7.989  -5.736   5.485  1.00  0.00           H   new
ATOM      0 HD22 LEU A 240       6.375  -5.822   6.231  1.00  0.00           H   new
ATOM      0 HD23 LEU A 240       7.483  -4.497   6.659  1.00  0.00           H   new
ATOM   2210  N   ALA A 241       5.104  -4.080  10.629  1.00  0.00           N
ATOM   2211  CA  ALA A 241       4.349  -3.948  11.864  1.00  0.00           C
ATOM   2212  C   ALA A 241       3.980  -5.313  12.422  1.00  0.00           C
ATOM   2213  O   ALA A 241       3.119  -6.006  11.885  1.00  0.00           O
ATOM   2214  CB  ALA A 241       3.102  -3.107  11.635  1.00  0.00           C
ATOM      0  H   ALA A 241       4.653  -3.671   9.811  1.00  0.00           H   new
ATOM      0  HA  ALA A 241       4.978  -3.443  12.597  1.00  0.00           H   new
ATOM      0  HB1 ALA A 241       2.547  -3.017  12.569  1.00  0.00           H   new
ATOM      0  HB2 ALA A 241       3.391  -2.115  11.288  1.00  0.00           H   new
ATOM      0  HB3 ALA A 241       2.473  -3.585  10.884  1.00  0.00           H   new
ATOM   2220  N   ARG A 242       4.655  -5.709  13.484  1.00  0.00           N
ATOM   2221  CA  ARG A 242       4.350  -6.966  14.135  1.00  0.00           C
ATOM   2222  C   ARG A 242       3.349  -6.724  15.252  1.00  0.00           C
ATOM   2223  O   ARG A 242       3.277  -5.624  15.797  1.00  0.00           O
ATOM   2224  CB  ARG A 242       5.614  -7.652  14.682  1.00  0.00           C
ATOM   2225  CG  ARG A 242       6.184  -7.034  15.950  1.00  0.00           C
ATOM   2226  CD  ARG A 242       7.025  -5.803  15.668  1.00  0.00           C
ATOM   2227  NE  ARG A 242       7.621  -5.275  16.892  1.00  0.00           N
ATOM   2228  CZ  ARG A 242       8.678  -4.467  16.925  1.00  0.00           C
ATOM   2229  NH1 ARG A 242       9.305  -4.131  15.803  1.00  0.00           N
ATOM   2230  NH2 ARG A 242       9.130  -4.027  18.092  1.00  0.00           N
ATOM      0  H   ARG A 242       5.415  -5.180  13.912  1.00  0.00           H   new
ATOM      0  HA  ARG A 242       3.918  -7.638  13.394  1.00  0.00           H   new
ATOM      0  HB2 ARG A 242       5.385  -8.699  14.878  1.00  0.00           H   new
ATOM      0  HB3 ARG A 242       6.383  -7.633  13.909  1.00  0.00           H   new
ATOM      0  HG2 ARG A 242       5.366  -6.766  16.619  1.00  0.00           H   new
ATOM      0  HG3 ARG A 242       6.792  -7.774  16.470  1.00  0.00           H   new
ATOM      0  HD2 ARG A 242       7.812  -6.053  14.956  1.00  0.00           H   new
ATOM      0  HD3 ARG A 242       6.406  -5.036  15.202  1.00  0.00           H   new
ATOM      0  HE  ARG A 242       7.199  -5.543  17.781  1.00  0.00           H   new
ATOM      0 HH11 ARG A 242       8.977  -4.493  14.908  1.00  0.00           H   new
ATOM      0 HH12 ARG A 242      10.114  -3.511  15.837  1.00  0.00           H   new
ATOM      0 HH21 ARG A 242       8.668  -4.308  18.957  1.00  0.00           H   new
ATOM      0 HH22 ARG A 242       9.940  -3.408  18.125  1.00  0.00           H   new
ATOM   2244  N   ASP A 243       2.573  -7.741  15.577  1.00  0.00           N
ATOM   2245  CA  ASP A 243       1.550  -7.624  16.600  1.00  0.00           C
ATOM   2246  C   ASP A 243       1.950  -8.446  17.815  1.00  0.00           C
ATOM   2247  O   ASP A 243       1.722  -9.658  17.858  1.00  0.00           O
ATOM   2248  CB  ASP A 243       0.202  -8.100  16.060  1.00  0.00           C
ATOM   2249  CG  ASP A 243      -0.957  -7.691  16.944  1.00  0.00           C
ATOM   2250  OD1 ASP A 243      -1.154  -8.313  18.006  1.00  0.00           O
ATOM   2251  OD2 ASP A 243      -1.690  -6.756  16.566  1.00  0.00           O
ATOM      0  H   ASP A 243       2.632  -8.663  15.145  1.00  0.00           H   new
ATOM      0  HA  ASP A 243       1.454  -6.578  16.891  1.00  0.00           H   new
ATOM      0  HB2 ASP A 243       0.052  -7.694  15.060  1.00  0.00           H   new
ATOM      0  HB3 ASP A 243       0.216  -9.186  15.965  1.00  0.00           H   new
ATOM   2256  N   PRO A 244       2.561  -7.798  18.817  1.00  0.00           N
ATOM   2257  CA  PRO A 244       3.063  -8.484  20.010  1.00  0.00           C
ATOM   2258  C   PRO A 244       1.938  -9.050  20.868  1.00  0.00           C
ATOM   2259  O   PRO A 244       2.157  -9.934  21.696  1.00  0.00           O
ATOM   2260  CB  PRO A 244       3.814  -7.387  20.768  1.00  0.00           C
ATOM   2261  CG  PRO A 244       3.211  -6.110  20.297  1.00  0.00           C
ATOM   2262  CD  PRO A 244       2.805  -6.345  18.870  1.00  0.00           C
ATOM      0  HA  PRO A 244       3.685  -9.341  19.753  1.00  0.00           H   new
ATOM      0  HB2 PRO A 244       3.700  -7.503  21.846  1.00  0.00           H   new
ATOM      0  HB3 PRO A 244       4.882  -7.421  20.555  1.00  0.00           H   new
ATOM      0  HG2 PRO A 244       2.350  -5.836  20.907  1.00  0.00           H   new
ATOM      0  HG3 PRO A 244       3.926  -5.291  20.369  1.00  0.00           H   new
ATOM      0  HD2 PRO A 244       1.912  -5.778  18.608  1.00  0.00           H   new
ATOM      0  HD3 PRO A 244       3.589  -6.044  18.175  1.00  0.00           H   new
ATOM   2270  N   THR A 245       0.737  -8.526  20.669  1.00  0.00           N
ATOM   2271  CA  THR A 245      -0.433  -8.984  21.399  1.00  0.00           C
ATOM   2272  C   THR A 245      -0.940 -10.319  20.852  1.00  0.00           C
ATOM   2273  O   THR A 245      -1.407 -11.173  21.605  1.00  0.00           O
ATOM   2274  CB  THR A 245      -1.548  -7.924  21.341  1.00  0.00           C
ATOM   2275  OG1 THR A 245      -1.305  -7.021  20.250  1.00  0.00           O
ATOM   2276  CG2 THR A 245      -1.620  -7.145  22.646  1.00  0.00           C
ATOM      0  H   THR A 245       0.548  -7.778  20.002  1.00  0.00           H   new
ATOM      0  HA  THR A 245      -0.143  -9.135  22.439  1.00  0.00           H   new
ATOM      0  HB  THR A 245      -2.500  -8.432  21.188  1.00  0.00           H   new
ATOM      0  HG1 THR A 245      -1.605  -7.432  19.412  1.00  0.00           H   new
ATOM      0 HG21 THR A 245      -2.415  -6.402  22.583  1.00  0.00           H   new
ATOM      0 HG22 THR A 245      -1.829  -7.830  23.468  1.00  0.00           H   new
ATOM      0 HG23 THR A 245      -0.668  -6.644  22.824  1.00  0.00           H   new
ATOM   2284  N   THR A 246      -0.842 -10.494  19.545  1.00  0.00           N
ATOM   2285  CA  THR A 246      -1.234 -11.746  18.916  1.00  0.00           C
ATOM   2286  C   THR A 246      -0.072 -12.738  18.938  1.00  0.00           C
ATOM   2287  O   THR A 246      -0.269 -13.949  19.061  1.00  0.00           O
ATOM   2288  CB  THR A 246      -1.698 -11.520  17.461  1.00  0.00           C
ATOM   2289  OG1 THR A 246      -2.625 -10.426  17.410  1.00  0.00           O
ATOM   2290  CG2 THR A 246      -2.364 -12.766  16.897  1.00  0.00           C
ATOM      0  H   THR A 246      -0.495  -9.786  18.898  1.00  0.00           H   new
ATOM      0  HA  THR A 246      -2.069 -12.156  19.484  1.00  0.00           H   new
ATOM      0  HB  THR A 246      -0.818 -11.292  16.859  1.00  0.00           H   new
ATOM      0  HG1 THR A 246      -2.186  -9.610  17.730  1.00  0.00           H   new
ATOM      0 HG21 THR A 246      -2.680 -12.577  15.871  1.00  0.00           H   new
ATOM      0 HG22 THR A 246      -1.656 -13.595  16.912  1.00  0.00           H   new
ATOM      0 HG23 THR A 246      -3.233 -13.020  17.504  1.00  0.00           H   new
ATOM   2298  N   GLY A 247       1.142 -12.207  18.838  1.00  0.00           N
ATOM   2299  CA  GLY A 247       2.333 -13.032  18.894  1.00  0.00           C
ATOM   2300  C   GLY A 247       2.864 -13.369  17.518  1.00  0.00           C
ATOM   2301  O   GLY A 247       3.378 -14.465  17.296  1.00  0.00           O
ATOM      0  H   GLY A 247       1.322 -11.210  18.718  1.00  0.00           H   new
ATOM      0  HA2 GLY A 247       3.105 -12.513  19.462  1.00  0.00           H   new
ATOM      0  HA3 GLY A 247       2.109 -13.954  19.430  1.00  0.00           H   new
ATOM   2305  N   LYS A 248       2.737 -12.428  16.592  1.00  0.00           N
ATOM   2306  CA  LYS A 248       3.162 -12.639  15.213  1.00  0.00           C
ATOM   2307  C   LYS A 248       3.259 -11.309  14.482  1.00  0.00           C
ATOM   2308  O   LYS A 248       2.622 -10.333  14.877  1.00  0.00           O
ATOM   2309  CB  LYS A 248       2.168 -13.548  14.483  1.00  0.00           C
ATOM   2310  CG  LYS A 248       0.749 -12.992  14.436  1.00  0.00           C
ATOM   2311  CD  LYS A 248      -0.194 -13.912  13.673  1.00  0.00           C
ATOM   2312  CE  LYS A 248      -0.225 -15.303  14.279  1.00  0.00           C
ATOM   2313  NZ  LYS A 248      -1.195 -16.195  13.593  1.00  0.00           N
ATOM      0  H   LYS A 248       2.341 -11.505  16.772  1.00  0.00           H   new
ATOM      0  HA  LYS A 248       4.142 -13.115  15.226  1.00  0.00           H   new
ATOM      0  HB2 LYS A 248       2.519 -13.711  13.464  1.00  0.00           H   new
ATOM      0  HB3 LYS A 248       2.151 -14.521  14.974  1.00  0.00           H   new
ATOM      0  HG2 LYS A 248       0.379 -12.854  15.452  1.00  0.00           H   new
ATOM      0  HG3 LYS A 248       0.759 -12.010  13.964  1.00  0.00           H   new
ATOM      0  HD2 LYS A 248      -1.199 -13.490  13.677  1.00  0.00           H   new
ATOM      0  HD3 LYS A 248       0.121 -13.975  12.631  1.00  0.00           H   new
ATOM      0  HE2 LYS A 248       0.771 -15.743  14.225  1.00  0.00           H   new
ATOM      0  HE3 LYS A 248      -0.485 -15.231  15.335  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 248      -1.181 -17.133  14.041  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 248      -2.150 -15.791  13.666  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 248      -0.934 -16.286  12.591  1.00  0.00           H   new
ATOM   2327  N   HIS A 249       4.053 -11.261  13.422  1.00  0.00           N
ATOM   2328  CA  HIS A 249       4.132 -10.053  12.612  1.00  0.00           C
ATOM   2329  C   HIS A 249       3.002 -10.049  11.592  1.00  0.00           C
ATOM   2330  O   HIS A 249       2.687 -11.085  11.007  1.00  0.00           O
ATOM   2331  CB  HIS A 249       5.505  -9.912  11.916  1.00  0.00           C
ATOM   2332  CG  HIS A 249       5.698 -10.716  10.658  1.00  0.00           C
ATOM   2333  ND1 HIS A 249       5.185 -10.338   9.432  1.00  0.00           N
ATOM   2334  CD2 HIS A 249       6.389 -11.856  10.431  1.00  0.00           C
ATOM   2335  CE1 HIS A 249       5.560 -11.205   8.515  1.00  0.00           C
ATOM   2336  NE2 HIS A 249       6.293 -12.137   9.090  1.00  0.00           N
ATOM      0  H   HIS A 249       4.643 -12.031  13.106  1.00  0.00           H   new
ATOM      0  HA  HIS A 249       4.025  -9.192  13.272  1.00  0.00           H   new
ATOM      0  HB2 HIS A 249       5.662  -8.860  11.678  1.00  0.00           H   new
ATOM      0  HB3 HIS A 249       6.280 -10.197  12.627  1.00  0.00           H   new
ATOM      0  HD1 HIS A 249       4.606  -9.515   9.264  1.00  0.00           H   new
ATOM      0  HD2 HIS A 249       6.919 -12.439  11.169  1.00  0.00           H   new
ATOM      0  HE1 HIS A 249       5.309 -11.160   7.466  1.00  0.00           H   new
ATOM   2345  N   LYS A 250       2.385  -8.890  11.401  1.00  0.00           N
ATOM   2346  CA  LYS A 250       1.336  -8.747  10.405  1.00  0.00           C
ATOM   2347  C   LYS A 250       1.950  -8.907   9.022  1.00  0.00           C
ATOM   2348  O   LYS A 250       3.138  -8.627   8.830  1.00  0.00           O
ATOM   2349  CB  LYS A 250       0.653  -7.382  10.539  1.00  0.00           C
ATOM   2350  CG  LYS A 250       0.110  -7.107  11.937  1.00  0.00           C
ATOM   2351  CD  LYS A 250      -0.388  -5.676  12.073  1.00  0.00           C
ATOM   2352  CE  LYS A 250      -0.719  -5.330  13.519  1.00  0.00           C
ATOM   2353  NZ  LYS A 250      -1.912  -6.062  14.023  1.00  0.00           N
ATOM      0  H   LYS A 250       2.594  -8.038  11.922  1.00  0.00           H   new
ATOM      0  HA  LYS A 250       0.577  -9.515  10.557  1.00  0.00           H   new
ATOM      0  HB2 LYS A 250       1.366  -6.601  10.275  1.00  0.00           H   new
ATOM      0  HB3 LYS A 250      -0.166  -7.323   9.822  1.00  0.00           H   new
ATOM      0  HG2 LYS A 250      -0.704  -7.798  12.154  1.00  0.00           H   new
ATOM      0  HG3 LYS A 250       0.891  -7.293  12.674  1.00  0.00           H   new
ATOM      0  HD2 LYS A 250       0.371  -4.989  11.699  1.00  0.00           H   new
ATOM      0  HD3 LYS A 250      -1.274  -5.539  11.454  1.00  0.00           H   new
ATOM      0  HE2 LYS A 250       0.139  -5.563  14.150  1.00  0.00           H   new
ATOM      0  HE3 LYS A 250      -0.894  -4.257  13.601  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 250      -1.929  -6.024  15.062  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 250      -2.775  -5.621  13.646  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 250      -1.867  -7.054  13.714  1.00  0.00           H   new
ATOM   2367  N   GLY A 251       1.152  -9.360   8.066  1.00  0.00           N
ATOM   2368  CA  GLY A 251       1.669  -9.680   6.746  1.00  0.00           C
ATOM   2369  C   GLY A 251       1.965  -8.462   5.888  1.00  0.00           C
ATOM   2370  O   GLY A 251       1.987  -8.563   4.662  1.00  0.00           O
ATOM      0  H   GLY A 251       0.150  -9.513   8.180  1.00  0.00           H   new
ATOM      0  HA2 GLY A 251       2.582 -10.265   6.856  1.00  0.00           H   new
ATOM      0  HA3 GLY A 251       0.947 -10.311   6.227  1.00  0.00           H   new
ATOM   2374  N   TYR A 252       2.217  -7.322   6.517  1.00  0.00           N
ATOM   2375  CA  TYR A 252       2.524  -6.102   5.790  1.00  0.00           C
ATOM   2376  C   TYR A 252       3.438  -5.205   6.612  1.00  0.00           C
ATOM   2377  O   TYR A 252       3.553  -5.363   7.830  1.00  0.00           O
ATOM   2378  CB  TYR A 252       1.239  -5.349   5.421  1.00  0.00           C
ATOM   2379  CG  TYR A 252       0.490  -4.763   6.601  1.00  0.00           C
ATOM   2380  CD1 TYR A 252      -0.431  -5.518   7.316  1.00  0.00           C
ATOM   2381  CD2 TYR A 252       0.692  -3.444   6.987  1.00  0.00           C
ATOM   2382  CE1 TYR A 252      -1.124  -4.977   8.381  1.00  0.00           C
ATOM   2383  CE2 TYR A 252       0.004  -2.896   8.050  1.00  0.00           C
ATOM   2384  CZ  TYR A 252      -0.903  -3.664   8.743  1.00  0.00           C
ATOM   2385  OH  TYR A 252      -1.589  -3.124   9.807  1.00  0.00           O
ATOM      0  H   TYR A 252       2.214  -7.219   7.532  1.00  0.00           H   new
ATOM      0  HA  TYR A 252       3.039  -6.379   4.870  1.00  0.00           H   new
ATOM      0  HB2 TYR A 252       1.491  -4.544   4.731  1.00  0.00           H   new
ATOM      0  HB3 TYR A 252       0.575  -6.029   4.888  1.00  0.00           H   new
ATOM      0  HD1 TYR A 252      -0.608  -6.545   7.034  1.00  0.00           H   new
ATOM      0  HD2 TYR A 252       1.401  -2.836   6.445  1.00  0.00           H   new
ATOM      0  HE1 TYR A 252      -1.835  -5.578   8.928  1.00  0.00           H   new
ATOM      0  HE2 TYR A 252       0.177  -1.869   8.337  1.00  0.00           H   new
ATOM      0  HH  TYR A 252      -1.317  -2.191   9.931  1.00  0.00           H   new
ATOM   2395  N   GLY A 253       4.089  -4.273   5.938  1.00  0.00           N
ATOM   2396  CA  GLY A 253       4.937  -3.321   6.617  1.00  0.00           C
ATOM   2397  C   GLY A 253       5.449  -2.255   5.679  1.00  0.00           C
ATOM   2398  O   GLY A 253       5.070  -2.217   4.507  1.00  0.00           O
ATOM      0  H   GLY A 253       4.044  -4.159   4.925  1.00  0.00           H   new
ATOM      0  HA2 GLY A 253       4.380  -2.853   7.429  1.00  0.00           H   new
ATOM      0  HA3 GLY A 253       5.781  -3.843   7.068  1.00  0.00           H   new
ATOM   2402  N   PHE A 254       6.317  -1.397   6.187  1.00  0.00           N
ATOM   2403  CA  PHE A 254       6.831  -0.282   5.406  1.00  0.00           C
ATOM   2404  C   PHE A 254       8.345  -0.357   5.271  1.00  0.00           C
ATOM   2405  O   PHE A 254       9.057  -0.639   6.239  1.00  0.00           O
ATOM   2406  CB  PHE A 254       6.449   1.051   6.053  1.00  0.00           C
ATOM   2407  CG  PHE A 254       4.978   1.354   6.024  1.00  0.00           C
ATOM   2408  CD1 PHE A 254       4.138   0.870   7.016  1.00  0.00           C
ATOM   2409  CD2 PHE A 254       4.436   2.131   5.013  1.00  0.00           C
ATOM   2410  CE1 PHE A 254       2.785   1.153   6.996  1.00  0.00           C
ATOM   2411  CE2 PHE A 254       3.086   2.420   4.989  1.00  0.00           C
ATOM   2412  CZ  PHE A 254       2.258   1.930   5.983  1.00  0.00           C
ATOM      0  H   PHE A 254       6.682  -1.450   7.138  1.00  0.00           H   new
ATOM      0  HA  PHE A 254       6.384  -0.345   4.414  1.00  0.00           H   new
ATOM      0  HB2 PHE A 254       6.787   1.048   7.089  1.00  0.00           H   new
ATOM      0  HB3 PHE A 254       6.983   1.854   5.545  1.00  0.00           H   new
ATOM      0  HD1 PHE A 254       4.545   0.265   7.813  1.00  0.00           H   new
ATOM      0  HD2 PHE A 254       5.078   2.515   4.234  1.00  0.00           H   new
ATOM      0  HE1 PHE A 254       2.141   0.767   7.772  1.00  0.00           H   new
ATOM      0  HE2 PHE A 254       2.677   3.028   4.195  1.00  0.00           H   new
ATOM      0  HZ  PHE A 254       1.202   2.155   5.967  1.00  0.00           H   new
ATOM   2422  N   ILE A 255       8.826  -0.113   4.064  1.00  0.00           N
ATOM   2423  CA  ILE A 255      10.252   0.009   3.813  1.00  0.00           C
ATOM   2424  C   ILE A 255      10.545   1.408   3.291  1.00  0.00           C
ATOM   2425  O   ILE A 255       9.951   1.852   2.309  1.00  0.00           O
ATOM   2426  CB  ILE A 255      10.755  -1.037   2.793  1.00  0.00           C
ATOM   2427  CG1 ILE A 255      10.462  -2.459   3.286  1.00  0.00           C
ATOM   2428  CG2 ILE A 255      12.251  -0.867   2.546  1.00  0.00           C
ATOM   2429  CD1 ILE A 255      11.285  -2.869   4.489  1.00  0.00           C
ATOM      0  H   ILE A 255       8.243   0.006   3.235  1.00  0.00           H   new
ATOM      0  HA  ILE A 255      10.776  -0.170   4.752  1.00  0.00           H   new
ATOM      0  HB  ILE A 255      10.224  -0.878   1.855  1.00  0.00           H   new
ATOM      0 HG12 ILE A 255       9.404  -2.536   3.538  1.00  0.00           H   new
ATOM      0 HG13 ILE A 255      10.648  -3.161   2.473  1.00  0.00           H   new
ATOM      0 HG21 ILE A 255      12.588  -1.612   1.825  1.00  0.00           H   new
ATOM      0 HG22 ILE A 255      12.444   0.131   2.153  1.00  0.00           H   new
ATOM      0 HG23 ILE A 255      12.792  -0.999   3.483  1.00  0.00           H   new
ATOM      0 HD11 ILE A 255      11.023  -3.886   4.780  1.00  0.00           H   new
ATOM      0 HD12 ILE A 255      12.345  -2.826   4.237  1.00  0.00           H   new
ATOM      0 HD13 ILE A 255      11.081  -2.191   5.318  1.00  0.00           H   new
ATOM   2441  N   GLU A 256      11.435   2.109   3.958  1.00  0.00           N
ATOM   2442  CA  GLU A 256      11.758   3.470   3.583  1.00  0.00           C
ATOM   2443  C   GLU A 256      13.106   3.524   2.882  1.00  0.00           C
ATOM   2444  O   GLU A 256      14.105   3.028   3.401  1.00  0.00           O
ATOM   2445  CB  GLU A 256      11.750   4.358   4.826  1.00  0.00           C
ATOM   2446  CG  GLU A 256      12.078   5.813   4.550  1.00  0.00           C
ATOM   2447  CD  GLU A 256      11.758   6.702   5.731  1.00  0.00           C
ATOM   2448  OE1 GLU A 256      12.617   6.859   6.621  1.00  0.00           O
ATOM   2449  OE2 GLU A 256      10.635   7.248   5.782  1.00  0.00           O
ATOM      0  H   GLU A 256      11.950   1.759   4.766  1.00  0.00           H   new
ATOM      0  HA  GLU A 256      11.006   3.839   2.885  1.00  0.00           H   new
ATOM      0  HB2 GLU A 256      10.767   4.301   5.294  1.00  0.00           H   new
ATOM      0  HB3 GLU A 256      12.469   3.965   5.545  1.00  0.00           H   new
ATOM      0  HG2 GLU A 256      13.136   5.905   4.303  1.00  0.00           H   new
ATOM      0  HG3 GLU A 256      11.517   6.152   3.679  1.00  0.00           H   new
ATOM   2456  N   TYR A 257      13.117   4.112   1.697  1.00  0.00           N
ATOM   2457  CA  TYR A 257      14.332   4.244   0.908  1.00  0.00           C
ATOM   2458  C   TYR A 257      14.894   5.651   1.027  1.00  0.00           C
ATOM   2459  O   TYR A 257      14.149   6.621   1.175  1.00  0.00           O
ATOM   2460  CB  TYR A 257      14.044   3.899  -0.552  1.00  0.00           C
ATOM   2461  CG  TYR A 257      14.028   2.413  -0.822  1.00  0.00           C
ATOM   2462  CD1 TYR A 257      12.911   1.637  -0.538  1.00  0.00           C
ATOM   2463  CD2 TYR A 257      15.143   1.784  -1.350  1.00  0.00           C
ATOM   2464  CE1 TYR A 257      12.914   0.276  -0.777  1.00  0.00           C
ATOM   2465  CE2 TYR A 257      15.155   0.426  -1.589  1.00  0.00           C
ATOM   2466  CZ  TYR A 257      14.041  -0.322  -1.302  1.00  0.00           C
ATOM   2467  OH  TYR A 257      14.053  -1.676  -1.536  1.00  0.00           O
ATOM      0  H   TYR A 257      12.288   4.510   1.256  1.00  0.00           H   new
ATOM      0  HA  TYR A 257      15.079   3.548   1.291  1.00  0.00           H   new
ATOM      0  HB2 TYR A 257      13.081   4.323  -0.835  1.00  0.00           H   new
ATOM      0  HB3 TYR A 257      14.797   4.368  -1.185  1.00  0.00           H   new
ATOM      0  HD1 TYR A 257      12.029   2.104  -0.125  1.00  0.00           H   new
ATOM      0  HD2 TYR A 257      16.021   2.369  -1.579  1.00  0.00           H   new
ATOM      0  HE1 TYR A 257      12.039  -0.316  -0.554  1.00  0.00           H   new
ATOM      0  HE2 TYR A 257      16.036  -0.046  -1.999  1.00  0.00           H   new
ATOM      0  HH  TYR A 257      14.957  -2.025  -1.390  1.00  0.00           H   new
ATOM   2477  N   GLU A 258      16.214   5.750   0.980  1.00  0.00           N
ATOM   2478  CA  GLU A 258      16.905   7.022   1.127  1.00  0.00           C
ATOM   2479  C   GLU A 258      16.842   7.819  -0.171  1.00  0.00           C
ATOM   2480  O   GLU A 258      17.092   9.024  -0.189  1.00  0.00           O
ATOM   2481  CB  GLU A 258      18.363   6.789   1.552  1.00  0.00           C
ATOM   2482  CG  GLU A 258      19.304   6.305   0.445  1.00  0.00           C
ATOM   2483  CD  GLU A 258      18.812   5.067  -0.289  1.00  0.00           C
ATOM   2484  OE1 GLU A 258      18.294   4.151   0.373  1.00  0.00           O
ATOM   2485  OE2 GLU A 258      18.920   5.025  -1.538  1.00  0.00           O
ATOM      0  H   GLU A 258      16.835   4.953   0.839  1.00  0.00           H   new
ATOM      0  HA  GLU A 258      16.407   7.601   1.905  1.00  0.00           H   new
ATOM      0  HB2 GLU A 258      18.758   7.720   1.959  1.00  0.00           H   new
ATOM      0  HB3 GLU A 258      18.375   6.058   2.360  1.00  0.00           H   new
ATOM      0  HG2 GLU A 258      19.444   7.110  -0.276  1.00  0.00           H   new
ATOM      0  HG3 GLU A 258      20.281   6.093   0.880  1.00  0.00           H   new
ATOM   2492  N   LYS A 259      16.518   7.126  -1.251  1.00  0.00           N
ATOM   2493  CA  LYS A 259      16.378   7.737  -2.562  1.00  0.00           C
ATOM   2494  C   LYS A 259      15.153   7.192  -3.262  1.00  0.00           C
ATOM   2495  O   LYS A 259      14.778   6.033  -3.070  1.00  0.00           O
ATOM   2496  CB  LYS A 259      17.589   7.438  -3.424  1.00  0.00           C
ATOM   2497  CG  LYS A 259      18.876   8.097  -2.964  1.00  0.00           C
ATOM   2498  CD  LYS A 259      19.951   7.943  -4.021  1.00  0.00           C
ATOM   2499  CE  LYS A 259      20.078   6.497  -4.466  1.00  0.00           C
ATOM   2500  NZ  LYS A 259      20.700   5.642  -3.418  1.00  0.00           N
ATOM      0  H   LYS A 259      16.344   6.121  -1.242  1.00  0.00           H   new
ATOM      0  HA  LYS A 259      16.284   8.814  -2.420  1.00  0.00           H   new
ATOM      0  HB2 LYS A 259      17.740   6.359  -3.452  1.00  0.00           H   new
ATOM      0  HB3 LYS A 259      17.379   7.757  -4.445  1.00  0.00           H   new
ATOM      0  HG2 LYS A 259      18.701   9.154  -2.765  1.00  0.00           H   new
ATOM      0  HG3 LYS A 259      19.209   7.647  -2.028  1.00  0.00           H   new
ATOM      0  HD2 LYS A 259      19.714   8.571  -4.880  1.00  0.00           H   new
ATOM      0  HD3 LYS A 259      20.906   8.290  -3.626  1.00  0.00           H   new
ATOM      0  HE2 LYS A 259      19.091   6.106  -4.714  1.00  0.00           H   new
ATOM      0  HE3 LYS A 259      20.677   6.449  -5.375  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 259      21.236   4.874  -3.870  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 259      21.343   6.217  -2.837  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 259      19.957   5.237  -2.814  1.00  0.00           H   new
ATOM   2514  N   ALA A 260      14.538   8.026  -4.083  1.00  0.00           N
ATOM   2515  CA  ALA A 260      13.351   7.628  -4.815  1.00  0.00           C
ATOM   2516  C   ALA A 260      13.705   6.660  -5.930  1.00  0.00           C
ATOM   2517  O   ALA A 260      12.913   5.786  -6.284  1.00  0.00           O
ATOM   2518  CB  ALA A 260      12.630   8.849  -5.362  1.00  0.00           C
ATOM      0  H   ALA A 260      14.842   8.984  -4.259  1.00  0.00           H   new
ATOM      0  HA  ALA A 260      12.678   7.115  -4.128  1.00  0.00           H   new
ATOM      0  HB1 ALA A 260      11.742   8.532  -5.909  1.00  0.00           H   new
ATOM      0  HB2 ALA A 260      12.336   9.498  -4.537  1.00  0.00           H   new
ATOM      0  HB3 ALA A 260      13.294   9.393  -6.033  1.00  0.00           H   new
ATOM   2524  N   GLN A 261      14.907   6.814  -6.466  1.00  0.00           N
ATOM   2525  CA  GLN A 261      15.424   5.911  -7.482  1.00  0.00           C
ATOM   2526  C   GLN A 261      15.458   4.474  -6.961  1.00  0.00           C
ATOM   2527  O   GLN A 261      15.069   3.536  -7.659  1.00  0.00           O
ATOM   2528  CB  GLN A 261      16.828   6.355  -7.890  1.00  0.00           C
ATOM   2529  CG  GLN A 261      17.535   5.386  -8.824  1.00  0.00           C
ATOM   2530  CD  GLN A 261      18.938   5.833  -9.171  1.00  0.00           C
ATOM   2531  OE1 GLN A 261      19.226   7.029  -9.239  1.00  0.00           O
ATOM   2532  NE2 GLN A 261      19.824   4.875  -9.375  1.00  0.00           N
ATOM      0  H   GLN A 261      15.548   7.565  -6.210  1.00  0.00           H   new
ATOM      0  HA  GLN A 261      14.766   5.943  -8.350  1.00  0.00           H   new
ATOM      0  HB2 GLN A 261      16.764   7.329  -8.375  1.00  0.00           H   new
ATOM      0  HB3 GLN A 261      17.432   6.485  -6.992  1.00  0.00           H   new
ATOM      0  HG2 GLN A 261      17.576   4.402  -8.358  1.00  0.00           H   new
ATOM      0  HG3 GLN A 261      16.954   5.281  -9.740  1.00  0.00           H   new
ATOM      0 HE21 GLN A 261      19.542   3.897  -9.309  1.00  0.00           H   new
ATOM      0 HE22 GLN A 261      20.790   5.113  -9.599  1.00  0.00           H   new
ATOM   2541  N   SER A 262      15.907   4.319  -5.722  1.00  0.00           N
ATOM   2542  CA  SER A 262      16.038   3.010  -5.104  1.00  0.00           C
ATOM   2543  C   SER A 262      14.663   2.388  -4.846  1.00  0.00           C
ATOM   2544  O   SER A 262      14.496   1.170  -4.907  1.00  0.00           O
ATOM   2545  CB  SER A 262      16.809   3.144  -3.789  1.00  0.00           C
ATOM   2546  OG  SER A 262      17.915   4.024  -3.927  1.00  0.00           O
ATOM      0  H   SER A 262      16.189   5.094  -5.122  1.00  0.00           H   new
ATOM      0  HA  SER A 262      16.584   2.355  -5.783  1.00  0.00           H   new
ATOM      0  HB2 SER A 262      16.142   3.514  -3.010  1.00  0.00           H   new
ATOM      0  HB3 SER A 262      17.160   2.163  -3.469  1.00  0.00           H   new
ATOM      0  HG  SER A 262      18.223   4.304  -3.040  1.00  0.00           H   new
ATOM   2552  N   SER A 263      13.681   3.241  -4.571  1.00  0.00           N
ATOM   2553  CA  SER A 263      12.331   2.793  -4.246  1.00  0.00           C
ATOM   2554  C   SER A 263      11.669   2.108  -5.440  1.00  0.00           C
ATOM   2555  O   SER A 263      11.182   0.983  -5.329  1.00  0.00           O
ATOM   2556  CB  SER A 263      11.482   3.983  -3.788  1.00  0.00           C
ATOM   2557  OG  SER A 263      10.186   3.575  -3.382  1.00  0.00           O
ATOM      0  H   SER A 263      13.797   4.254  -4.567  1.00  0.00           H   new
ATOM      0  HA  SER A 263      12.402   2.065  -3.438  1.00  0.00           H   new
ATOM      0  HB2 SER A 263      11.980   4.489  -2.961  1.00  0.00           H   new
ATOM      0  HB3 SER A 263      11.399   4.705  -4.600  1.00  0.00           H   new
ATOM      0  HG  SER A 263       9.672   4.358  -3.095  1.00  0.00           H   new
ATOM   2563  N   GLN A 264      11.671   2.785  -6.585  1.00  0.00           N
ATOM   2564  CA  GLN A 264      10.998   2.281  -7.779  1.00  0.00           C
ATOM   2565  C   GLN A 264      11.626   0.978  -8.263  1.00  0.00           C
ATOM   2566  O   GLN A 264      10.929   0.074  -8.729  1.00  0.00           O
ATOM   2567  CB  GLN A 264      11.044   3.330  -8.893  1.00  0.00           C
ATOM   2568  CG  GLN A 264      10.309   2.911 -10.158  1.00  0.00           C
ATOM   2569  CD  GLN A 264      10.329   3.980 -11.235  1.00  0.00           C
ATOM   2570  OE1 GLN A 264      11.277   4.761 -11.343  1.00  0.00           O
ATOM   2571  NE2 GLN A 264       9.279   4.025 -12.035  1.00  0.00           N
ATOM      0  H   GLN A 264      12.132   3.686  -6.712  1.00  0.00           H   new
ATOM      0  HA  GLN A 264       9.959   2.078  -7.517  1.00  0.00           H   new
ATOM      0  HB2 GLN A 264      10.611   4.259  -8.523  1.00  0.00           H   new
ATOM      0  HB3 GLN A 264      12.085   3.539  -9.140  1.00  0.00           H   new
ATOM      0  HG2 GLN A 264      10.761   2.000 -10.550  1.00  0.00           H   new
ATOM      0  HG3 GLN A 264       9.275   2.673  -9.909  1.00  0.00           H   new
ATOM      0 HE21 GLN A 264       8.515   3.360 -11.912  1.00  0.00           H   new
ATOM      0 HE22 GLN A 264       9.232   4.725 -12.776  1.00  0.00           H   new
ATOM   2580  N   ASP A 265      12.943   0.882  -8.129  1.00  0.00           N
ATOM   2581  CA  ASP A 265      13.680  -0.292  -8.588  1.00  0.00           C
ATOM   2582  C   ASP A 265      13.263  -1.532  -7.796  1.00  0.00           C
ATOM   2583  O   ASP A 265      13.252  -2.648  -8.321  1.00  0.00           O
ATOM   2584  CB  ASP A 265      15.187  -0.047  -8.456  1.00  0.00           C
ATOM   2585  CG  ASP A 265      16.022  -1.066  -9.209  1.00  0.00           C
ATOM   2586  OD1 ASP A 265      15.713  -1.341 -10.389  1.00  0.00           O
ATOM   2587  OD2 ASP A 265      17.008  -1.582  -8.635  1.00  0.00           O
ATOM      0  H   ASP A 265      13.525   1.604  -7.705  1.00  0.00           H   new
ATOM      0  HA  ASP A 265      13.445  -0.467  -9.638  1.00  0.00           H   new
ATOM      0  HB2 ASP A 265      15.421   0.951  -8.826  1.00  0.00           H   new
ATOM      0  HB3 ASP A 265      15.462  -0.068  -7.401  1.00  0.00           H   new
ATOM   2592  N   ALA A 266      12.894  -1.322  -6.534  1.00  0.00           N
ATOM   2593  CA  ALA A 266      12.425  -2.408  -5.681  1.00  0.00           C
ATOM   2594  C   ALA A 266      11.034  -2.867  -6.099  1.00  0.00           C
ATOM   2595  O   ALA A 266      10.776  -4.058  -6.202  1.00  0.00           O
ATOM   2596  CB  ALA A 266      12.418  -1.982  -4.216  1.00  0.00           C
ATOM      0  H   ALA A 266      12.911  -0.408  -6.081  1.00  0.00           H   new
ATOM      0  HA  ALA A 266      13.115  -3.244  -5.798  1.00  0.00           H   new
ATOM      0  HB1 ALA A 266      12.065  -2.808  -3.599  1.00  0.00           H   new
ATOM      0  HB2 ALA A 266      13.428  -1.708  -3.912  1.00  0.00           H   new
ATOM      0  HB3 ALA A 266      11.756  -1.125  -4.089  1.00  0.00           H   new
ATOM   2602  N   VAL A 267      10.151  -1.916  -6.373  1.00  0.00           N
ATOM   2603  CA  VAL A 267       8.749  -2.222  -6.662  1.00  0.00           C
ATOM   2604  C   VAL A 267       8.604  -3.238  -7.799  1.00  0.00           C
ATOM   2605  O   VAL A 267       7.814  -4.180  -7.707  1.00  0.00           O
ATOM   2606  CB  VAL A 267       7.953  -0.948  -7.024  1.00  0.00           C
ATOM   2607  CG1 VAL A 267       6.479  -1.268  -7.220  1.00  0.00           C
ATOM   2608  CG2 VAL A 267       8.125   0.124  -5.960  1.00  0.00           C
ATOM      0  H   VAL A 267      10.378  -0.922  -6.402  1.00  0.00           H   new
ATOM      0  HA  VAL A 267       8.341  -2.656  -5.749  1.00  0.00           H   new
ATOM      0  HB  VAL A 267       8.350  -0.564  -7.963  1.00  0.00           H   new
ATOM      0 HG11 VAL A 267       5.939  -0.356  -7.474  1.00  0.00           H   new
ATOM      0 HG12 VAL A 267       6.368  -1.992  -8.027  1.00  0.00           H   new
ATOM      0 HG13 VAL A 267       6.072  -1.686  -6.299  1.00  0.00           H   new
ATOM      0 HG21 VAL A 267       7.554   1.009  -6.240  1.00  0.00           H   new
ATOM      0 HG22 VAL A 267       7.764  -0.252  -5.003  1.00  0.00           H   new
ATOM      0 HG23 VAL A 267       9.180   0.385  -5.873  1.00  0.00           H   new
ATOM   2618  N   SER A 268       9.390  -3.066  -8.853  1.00  0.00           N
ATOM   2619  CA  SER A 268       9.271  -3.905 -10.041  1.00  0.00           C
ATOM   2620  C   SER A 268       9.764  -5.334  -9.792  1.00  0.00           C
ATOM   2621  O   SER A 268       9.319  -6.271 -10.456  1.00  0.00           O
ATOM   2622  CB  SER A 268      10.046  -3.280 -11.201  1.00  0.00           C
ATOM   2623  OG  SER A 268       9.563  -1.979 -11.490  1.00  0.00           O
ATOM      0  H   SER A 268      10.117  -2.353  -8.911  1.00  0.00           H   new
ATOM      0  HA  SER A 268       8.212  -3.964 -10.294  1.00  0.00           H   new
ATOM      0  HB2 SER A 268      11.106  -3.231 -10.951  1.00  0.00           H   new
ATOM      0  HB3 SER A 268       9.956  -3.911 -12.086  1.00  0.00           H   new
ATOM      0  HG  SER A 268      10.074  -1.598 -12.234  1.00  0.00           H   new
ATOM   2629  N   SER A 269      10.665  -5.508  -8.837  1.00  0.00           N
ATOM   2630  CA  SER A 269      11.283  -6.810  -8.618  1.00  0.00           C
ATOM   2631  C   SER A 269      10.815  -7.462  -7.316  1.00  0.00           C
ATOM   2632  O   SER A 269      10.601  -8.673  -7.259  1.00  0.00           O
ATOM   2633  CB  SER A 269      12.805  -6.655  -8.614  1.00  0.00           C
ATOM   2634  OG  SER A 269      13.200  -5.596  -7.757  1.00  0.00           O
ATOM      0  H   SER A 269      10.983  -4.773  -8.206  1.00  0.00           H   new
ATOM      0  HA  SER A 269      10.977  -7.467  -9.432  1.00  0.00           H   new
ATOM      0  HB2 SER A 269      13.269  -7.586  -8.288  1.00  0.00           H   new
ATOM      0  HB3 SER A 269      13.158  -6.461  -9.627  1.00  0.00           H   new
ATOM      0  HG  SER A 269      13.502  -5.964  -6.900  1.00  0.00           H   new
ATOM   2640  N   MET A 270      10.634  -6.649  -6.286  1.00  0.00           N
ATOM   2641  CA  MET A 270      10.345  -7.140  -4.944  1.00  0.00           C
ATOM   2642  C   MET A 270       8.993  -7.836  -4.860  1.00  0.00           C
ATOM   2643  O   MET A 270       8.796  -8.718  -4.030  1.00  0.00           O
ATOM   2644  CB  MET A 270      10.399  -5.991  -3.936  1.00  0.00           C
ATOM   2645  CG  MET A 270      10.327  -6.440  -2.483  1.00  0.00           C
ATOM   2646  SD  MET A 270      11.892  -7.088  -1.855  1.00  0.00           S
ATOM   2647  CE  MET A 270      12.120  -8.554  -2.856  1.00  0.00           C
ATOM      0  H   MET A 270      10.683  -5.633  -6.355  1.00  0.00           H   new
ATOM      0  HA  MET A 270      11.110  -7.878  -4.703  1.00  0.00           H   new
ATOM      0  HB2 MET A 270      11.322  -5.431  -4.088  1.00  0.00           H   new
ATOM      0  HB3 MET A 270       9.574  -5.307  -4.136  1.00  0.00           H   new
ATOM      0  HG2 MET A 270      10.017  -5.598  -1.865  1.00  0.00           H   new
ATOM      0  HG3 MET A 270       9.559  -7.207  -2.385  1.00  0.00           H   new
ATOM      0  HE1 MET A 270      12.343  -9.404  -2.211  1.00  0.00           H   new
ATOM      0  HE2 MET A 270      11.209  -8.755  -3.420  1.00  0.00           H   new
ATOM      0  HE3 MET A 270      12.947  -8.397  -3.548  1.00  0.00           H   new
ATOM   2657  N   ASN A 271       8.071  -7.443  -5.723  1.00  0.00           N
ATOM   2658  CA  ASN A 271       6.747  -8.056  -5.762  1.00  0.00           C
ATOM   2659  C   ASN A 271       6.867  -9.561  -5.998  1.00  0.00           C
ATOM   2660  O   ASN A 271       6.093 -10.358  -5.482  1.00  0.00           O
ATOM   2661  CB  ASN A 271       5.919  -7.414  -6.878  1.00  0.00           C
ATOM   2662  CG  ASN A 271       4.471  -7.859  -6.875  1.00  0.00           C
ATOM   2663  OD1 ASN A 271       3.632  -7.255  -6.208  1.00  0.00           O
ATOM   2664  ND2 ASN A 271       4.163  -8.900  -7.635  1.00  0.00           N
ATOM      0  H   ASN A 271       8.212  -6.701  -6.409  1.00  0.00           H   new
ATOM      0  HA  ASN A 271       6.250  -7.894  -4.805  1.00  0.00           H   new
ATOM      0  HB2 ASN A 271       5.960  -6.330  -6.775  1.00  0.00           H   new
ATOM      0  HB3 ASN A 271       6.366  -7.659  -7.841  1.00  0.00           H   new
ATOM      0 HD21 ASN A 271       3.199  -9.229  -7.683  1.00  0.00           H   new
ATOM      0 HD22 ASN A 271       4.890  -9.372  -8.172  1.00  0.00           H   new
ATOM   2671  N   LEU A 272       7.866  -9.925  -6.779  1.00  0.00           N
ATOM   2672  CA  LEU A 272       8.097 -11.304  -7.182  1.00  0.00           C
ATOM   2673  C   LEU A 272       8.720 -12.153  -6.069  1.00  0.00           C
ATOM   2674  O   LEU A 272       8.927 -13.350  -6.260  1.00  0.00           O
ATOM   2675  CB  LEU A 272       8.950 -11.343  -8.449  1.00  0.00           C
ATOM   2676  CG  LEU A 272       8.442 -10.445  -9.584  1.00  0.00           C
ATOM   2677  CD1 LEU A 272       9.182 -10.739 -10.878  1.00  0.00           C
ATOM   2678  CD2 LEU A 272       6.938 -10.605  -9.772  1.00  0.00           C
ATOM      0  H   LEU A 272       8.548  -9.267  -7.157  1.00  0.00           H   new
ATOM      0  HA  LEU A 272       7.124 -11.748  -7.392  1.00  0.00           H   new
ATOM      0  HB2 LEU A 272       9.968 -11.047  -8.196  1.00  0.00           H   new
ATOM      0  HB3 LEU A 272       8.997 -12.371  -8.809  1.00  0.00           H   new
ATOM      0  HG  LEU A 272       8.640  -9.409  -9.309  1.00  0.00           H   new
ATOM      0 HD11 LEU A 272       8.805 -10.090 -11.668  1.00  0.00           H   new
ATOM      0 HD12 LEU A 272      10.247 -10.557 -10.737  1.00  0.00           H   new
ATOM      0 HD13 LEU A 272       9.025 -11.781 -11.158  1.00  0.00           H   new
ATOM      0 HD21 LEU A 272       6.602  -9.958 -10.582  1.00  0.00           H   new
ATOM      0 HD22 LEU A 272       6.710 -11.642 -10.017  1.00  0.00           H   new
ATOM      0 HD23 LEU A 272       6.425 -10.329  -8.851  1.00  0.00           H   new
ATOM   2690  N   PHE A 273       9.094 -11.527  -4.949  1.00  0.00           N
ATOM   2691  CA  PHE A 273       9.750 -12.244  -3.847  1.00  0.00           C
ATOM   2692  C   PHE A 273       8.900 -13.437  -3.412  1.00  0.00           C
ATOM   2693  O   PHE A 273       7.887 -13.278  -2.733  1.00  0.00           O
ATOM   2694  CB  PHE A 273       9.986 -11.294  -2.661  1.00  0.00           C
ATOM   2695  CG  PHE A 273      10.838 -11.848  -1.536  1.00  0.00           C
ATOM   2696  CD1 PHE A 273      11.773 -12.848  -1.756  1.00  0.00           C
ATOM   2697  CD2 PHE A 273      10.705 -11.346  -0.247  1.00  0.00           C
ATOM   2698  CE1 PHE A 273      12.541 -13.331  -0.721  1.00  0.00           C
ATOM   2699  CE2 PHE A 273      11.481 -11.831   0.791  1.00  0.00           C
ATOM   2700  CZ  PHE A 273      12.398 -12.823   0.551  1.00  0.00           C
ATOM      0  H   PHE A 273       8.956 -10.531  -4.780  1.00  0.00           H   new
ATOM      0  HA  PHE A 273      10.715 -12.613  -4.195  1.00  0.00           H   new
ATOM      0  HB2 PHE A 273      10.457 -10.385  -3.035  1.00  0.00           H   new
ATOM      0  HB3 PHE A 273       9.018 -11.006  -2.251  1.00  0.00           H   new
ATOM      0  HD1 PHE A 273      11.900 -13.252  -2.750  1.00  0.00           H   new
ATOM      0  HD2 PHE A 273       9.985 -10.565  -0.052  1.00  0.00           H   new
ATOM      0  HE1 PHE A 273      13.261 -14.114  -0.908  1.00  0.00           H   new
ATOM      0  HE2 PHE A 273      11.365 -11.430   1.787  1.00  0.00           H   new
ATOM      0  HZ  PHE A 273      13.006 -13.205   1.358  1.00  0.00           H   new
ATOM   2710  N   ASP A 274       9.313 -14.627  -3.834  1.00  0.00           N
ATOM   2711  CA  ASP A 274       8.584 -15.846  -3.518  1.00  0.00           C
ATOM   2712  C   ASP A 274       9.083 -16.414  -2.210  1.00  0.00           C
ATOM   2713  O   ASP A 274      10.276 -16.682  -2.048  1.00  0.00           O
ATOM   2714  CB  ASP A 274       8.736 -16.893  -4.627  1.00  0.00           C
ATOM   2715  CG  ASP A 274       7.919 -18.152  -4.363  1.00  0.00           C
ATOM   2716  OD1 ASP A 274       8.308 -18.957  -3.489  1.00  0.00           O
ATOM   2717  OD2 ASP A 274       6.885 -18.341  -5.034  1.00  0.00           O
ATOM      0  H   ASP A 274      10.151 -14.772  -4.397  1.00  0.00           H   new
ATOM      0  HA  ASP A 274       7.527 -15.595  -3.433  1.00  0.00           H   new
ATOM      0  HB2 ASP A 274       8.427 -16.457  -5.577  1.00  0.00           H   new
ATOM      0  HB3 ASP A 274       9.788 -17.161  -4.726  1.00  0.00           H   new
ATOM   2722  N   LEU A 275       8.171 -16.581  -1.279  1.00  0.00           N
ATOM   2723  CA  LEU A 275       8.503 -17.136   0.011  1.00  0.00           C
ATOM   2724  C   LEU A 275       7.704 -18.402   0.259  1.00  0.00           C
ATOM   2725  O   LEU A 275       6.605 -18.356   0.806  1.00  0.00           O
ATOM   2726  CB  LEU A 275       8.251 -16.108   1.114  1.00  0.00           C
ATOM   2727  CG  LEU A 275       9.221 -14.928   1.121  1.00  0.00           C
ATOM   2728  CD1 LEU A 275       8.768 -13.873   2.119  1.00  0.00           C
ATOM   2729  CD2 LEU A 275      10.631 -15.408   1.446  1.00  0.00           C
ATOM      0  H   LEU A 275       7.187 -16.338  -1.394  1.00  0.00           H   new
ATOM      0  HA  LEU A 275       9.562 -17.392   0.021  1.00  0.00           H   new
ATOM      0  HB2 LEU A 275       7.236 -15.725   1.010  1.00  0.00           H   new
ATOM      0  HB3 LEU A 275       8.305 -16.611   2.080  1.00  0.00           H   new
ATOM      0  HG  LEU A 275       9.230 -14.476   0.129  1.00  0.00           H   new
ATOM      0 HD11 LEU A 275       9.470 -13.039   2.111  1.00  0.00           H   new
ATOM      0 HD12 LEU A 275       7.776 -13.514   1.844  1.00  0.00           H   new
ATOM      0 HD13 LEU A 275       8.733 -14.308   3.118  1.00  0.00           H   new
ATOM      0 HD21 LEU A 275      11.313 -14.558   1.448  1.00  0.00           H   new
ATOM      0 HD22 LEU A 275      10.637 -15.881   2.428  1.00  0.00           H   new
ATOM      0 HD23 LEU A 275      10.952 -16.129   0.694  1.00  0.00           H   new
ATOM   2741  N   GLY A 276       8.248 -19.525  -0.185  1.00  0.00           N
ATOM   2742  CA  GLY A 276       7.624 -20.804   0.078  1.00  0.00           C
ATOM   2743  C   GLY A 276       6.391 -21.048  -0.770  1.00  0.00           C
ATOM   2744  O   GLY A 276       5.411 -21.628  -0.294  1.00  0.00           O
ATOM      0  H   GLY A 276       9.113 -19.573  -0.724  1.00  0.00           H   new
ATOM      0  HA2 GLY A 276       8.347 -21.599  -0.105  1.00  0.00           H   new
ATOM      0  HA3 GLY A 276       7.350 -20.858   1.132  1.00  0.00           H   new
ATOM   2748  N   GLY A 277       6.426 -20.596  -2.019  1.00  0.00           N
ATOM   2749  CA  GLY A 277       5.347 -20.893  -2.942  1.00  0.00           C
ATOM   2750  C   GLY A 277       4.386 -19.738  -3.139  1.00  0.00           C
ATOM   2751  O   GLY A 277       3.343 -19.893  -3.779  1.00  0.00           O
ATOM      0  H   GLY A 277       7.181 -20.031  -2.408  1.00  0.00           H   new
ATOM      0  HA2 GLY A 277       5.771 -21.171  -3.907  1.00  0.00           H   new
ATOM      0  HA3 GLY A 277       4.794 -21.758  -2.576  1.00  0.00           H   new
ATOM   2755  N   GLN A 278       4.724 -18.580  -2.593  1.00  0.00           N
ATOM   2756  CA  GLN A 278       3.877 -17.409  -2.742  1.00  0.00           C
ATOM   2757  C   GLN A 278       4.716 -16.174  -3.048  1.00  0.00           C
ATOM   2758  O   GLN A 278       5.734 -15.923  -2.402  1.00  0.00           O
ATOM   2759  CB  GLN A 278       3.033 -17.181  -1.482  1.00  0.00           C
ATOM   2760  CG  GLN A 278       3.815 -16.640  -0.291  1.00  0.00           C
ATOM   2761  CD  GLN A 278       2.933 -16.374   0.912  1.00  0.00           C
ATOM   2762  OE1 GLN A 278       1.957 -17.080   1.153  1.00  0.00           O
ATOM   2763  NE2 GLN A 278       3.252 -15.332   1.661  1.00  0.00           N
ATOM      0  H   GLN A 278       5.572 -18.427  -2.047  1.00  0.00           H   new
ATOM      0  HA  GLN A 278       3.202 -17.586  -3.579  1.00  0.00           H   new
ATOM      0  HB2 GLN A 278       2.228 -16.485  -1.719  1.00  0.00           H   new
ATOM      0  HB3 GLN A 278       2.566 -18.124  -1.197  1.00  0.00           H   new
ATOM      0  HG2 GLN A 278       4.592 -17.354  -0.017  1.00  0.00           H   new
ATOM      0  HG3 GLN A 278       4.318 -15.717  -0.580  1.00  0.00           H   new
ATOM      0 HE21 GLN A 278       4.070 -14.769   1.429  1.00  0.00           H   new
ATOM      0 HE22 GLN A 278       2.680 -15.091   2.470  1.00  0.00           H   new
ATOM   2772  N   TYR A 279       4.288 -15.419  -4.048  1.00  0.00           N
ATOM   2773  CA  TYR A 279       4.944 -14.177  -4.414  1.00  0.00           C
ATOM   2774  C   TYR A 279       4.314 -13.030  -3.639  1.00  0.00           C
ATOM   2775  O   TYR A 279       3.086 -12.948  -3.528  1.00  0.00           O
ATOM   2776  CB  TYR A 279       4.809 -13.944  -5.922  1.00  0.00           C
ATOM   2777  CG  TYR A 279       5.381 -15.073  -6.752  1.00  0.00           C
ATOM   2778  CD1 TYR A 279       4.600 -16.169  -7.106  1.00  0.00           C
ATOM   2779  CD2 TYR A 279       6.703 -15.049  -7.167  1.00  0.00           C
ATOM   2780  CE1 TYR A 279       5.129 -17.208  -7.850  1.00  0.00           C
ATOM   2781  CE2 TYR A 279       7.239 -16.083  -7.908  1.00  0.00           C
ATOM   2782  CZ  TYR A 279       6.448 -17.159  -8.247  1.00  0.00           C
ATOM   2783  OH  TYR A 279       6.986 -18.195  -8.978  1.00  0.00           O
ATOM      0  H   TYR A 279       3.480 -15.650  -4.625  1.00  0.00           H   new
ATOM      0  HA  TYR A 279       6.004 -14.233  -4.167  1.00  0.00           H   new
ATOM      0  HB2 TYR A 279       3.755 -13.816  -6.171  1.00  0.00           H   new
ATOM      0  HB3 TYR A 279       5.314 -13.015  -6.186  1.00  0.00           H   new
ATOM      0  HD1 TYR A 279       3.566 -16.209  -6.795  1.00  0.00           H   new
ATOM      0  HD2 TYR A 279       7.325 -14.206  -6.906  1.00  0.00           H   new
ATOM      0  HE1 TYR A 279       4.512 -18.053  -8.118  1.00  0.00           H   new
ATOM      0  HE2 TYR A 279       8.272 -16.049  -8.220  1.00  0.00           H   new
ATOM      0  HH  TYR A 279       7.926 -18.002  -9.177  1.00  0.00           H   new
ATOM   2793  N   LEU A 280       5.157 -12.158  -3.101  1.00  0.00           N
ATOM   2794  CA  LEU A 280       4.697 -11.050  -2.272  1.00  0.00           C
ATOM   2795  C   LEU A 280       3.939 -10.011  -3.092  1.00  0.00           C
ATOM   2796  O   LEU A 280       3.579 -10.236  -4.247  1.00  0.00           O
ATOM   2797  CB  LEU A 280       5.874 -10.375  -1.561  1.00  0.00           C
ATOM   2798  CG  LEU A 280       6.724 -11.279  -0.664  1.00  0.00           C
ATOM   2799  CD1 LEU A 280       7.578 -10.435   0.263  1.00  0.00           C
ATOM   2800  CD2 LEU A 280       5.852 -12.234   0.134  1.00  0.00           C
ATOM      0  H   LEU A 280       6.169 -12.197  -3.225  1.00  0.00           H   new
ATOM      0  HA  LEU A 280       4.018 -11.469  -1.529  1.00  0.00           H   new
ATOM      0  HB2 LEU A 280       6.523  -9.932  -2.316  1.00  0.00           H   new
ATOM      0  HB3 LEU A 280       5.486  -9.557  -0.955  1.00  0.00           H   new
ATOM      0  HG  LEU A 280       7.377 -11.877  -1.299  1.00  0.00           H   new
ATOM      0 HD11 LEU A 280       8.179 -11.086   0.897  1.00  0.00           H   new
ATOM      0 HD12 LEU A 280       8.235  -9.797  -0.328  1.00  0.00           H   new
ATOM      0 HD13 LEU A 280       6.934  -9.815   0.887  1.00  0.00           H   new
ATOM      0 HD21 LEU A 280       6.482 -12.864   0.762  1.00  0.00           H   new
ATOM      0 HD22 LEU A 280       5.168 -11.663   0.762  1.00  0.00           H   new
ATOM      0 HD23 LEU A 280       5.279 -12.861  -0.549  1.00  0.00           H   new
ATOM   2812  N   ARG A 281       3.679  -8.872  -2.480  1.00  0.00           N
ATOM   2813  CA  ARG A 281       2.900  -7.831  -3.125  1.00  0.00           C
ATOM   2814  C   ARG A 281       3.341  -6.465  -2.621  1.00  0.00           C
ATOM   2815  O   ARG A 281       3.134  -6.132  -1.456  1.00  0.00           O
ATOM   2816  CB  ARG A 281       1.413  -8.061  -2.838  1.00  0.00           C
ATOM   2817  CG  ARG A 281       0.474  -7.499  -3.896  1.00  0.00           C
ATOM   2818  CD  ARG A 281       0.788  -8.050  -5.284  1.00  0.00           C
ATOM   2819  NE  ARG A 281       1.081  -9.485  -5.267  1.00  0.00           N
ATOM   2820  CZ  ARG A 281       0.519 -10.380  -6.077  1.00  0.00           C
ATOM   2821  NH1 ARG A 281      -0.426 -10.012  -6.939  1.00  0.00           N
ATOM   2822  NH2 ARG A 281       0.902 -11.652  -6.016  1.00  0.00           N
ATOM      0  H   ARG A 281       3.995  -8.643  -1.538  1.00  0.00           H   new
ATOM      0  HA  ARG A 281       3.061  -7.865  -4.202  1.00  0.00           H   new
ATOM      0  HB2 ARG A 281       1.235  -9.132  -2.744  1.00  0.00           H   new
ATOM      0  HB3 ARG A 281       1.167  -7.611  -1.876  1.00  0.00           H   new
ATOM      0  HG2 ARG A 281      -0.556  -7.741  -3.633  1.00  0.00           H   new
ATOM      0  HG3 ARG A 281       0.552  -6.412  -3.910  1.00  0.00           H   new
ATOM      0  HD2 ARG A 281      -0.058  -7.864  -5.945  1.00  0.00           H   new
ATOM      0  HD3 ARG A 281       1.641  -7.514  -5.699  1.00  0.00           H   new
ATOM      0  HE  ARG A 281       1.763  -9.822  -4.587  1.00  0.00           H   new
ATOM      0 HH11 ARG A 281      -0.725  -9.038  -6.983  1.00  0.00           H   new
ATOM      0 HH12 ARG A 281      -0.851 -10.704  -7.556  1.00  0.00           H   new
ATOM      0 HH21 ARG A 281       1.622 -11.937  -5.352  1.00  0.00           H   new
ATOM      0 HH22 ARG A 281       0.476 -12.343  -6.633  1.00  0.00           H   new
ATOM   2836  N   VAL A 282       3.950  -5.675  -3.490  1.00  0.00           N
ATOM   2837  CA  VAL A 282       4.438  -4.363  -3.085  1.00  0.00           C
ATOM   2838  C   VAL A 282       3.635  -3.249  -3.741  1.00  0.00           C
ATOM   2839  O   VAL A 282       3.136  -3.404  -4.855  1.00  0.00           O
ATOM   2840  CB  VAL A 282       5.937  -4.178  -3.408  1.00  0.00           C
ATOM   2841  CG1 VAL A 282       6.776  -5.174  -2.626  1.00  0.00           C
ATOM   2842  CG2 VAL A 282       6.191  -4.314  -4.901  1.00  0.00           C
ATOM      0  H   VAL A 282       4.118  -5.913  -4.468  1.00  0.00           H   new
ATOM      0  HA  VAL A 282       4.311  -4.306  -2.004  1.00  0.00           H   new
ATOM      0  HB  VAL A 282       6.229  -3.172  -3.108  1.00  0.00           H   new
ATOM      0 HG11 VAL A 282       7.829  -5.030  -2.866  1.00  0.00           H   new
ATOM      0 HG12 VAL A 282       6.622  -5.020  -1.558  1.00  0.00           H   new
ATOM      0 HG13 VAL A 282       6.479  -6.188  -2.893  1.00  0.00           H   new
ATOM      0 HG21 VAL A 282       7.254  -4.180  -5.103  1.00  0.00           H   new
ATOM      0 HG22 VAL A 282       5.881  -5.304  -5.234  1.00  0.00           H   new
ATOM      0 HG23 VAL A 282       5.621  -3.556  -5.438  1.00  0.00           H   new
ATOM   2852  N   GLY A 283       3.500  -2.141  -3.030  1.00  0.00           N
ATOM   2853  CA  GLY A 283       2.782  -0.997  -3.546  1.00  0.00           C
ATOM   2854  C   GLY A 283       3.278   0.303  -2.940  1.00  0.00           C
ATOM   2855  O   GLY A 283       4.386   0.361  -2.408  1.00  0.00           O
ATOM      0  H   GLY A 283       3.881  -2.014  -2.092  1.00  0.00           H   new
ATOM      0  HA2 GLY A 283       2.892  -0.958  -4.630  1.00  0.00           H   new
ATOM      0  HA3 GLY A 283       1.718  -1.112  -3.338  1.00  0.00           H   new
ATOM   2859  N   LYS A 284       2.453   1.339  -3.008  1.00  0.00           N
ATOM   2860  CA  LYS A 284       2.823   2.663  -2.510  1.00  0.00           C
ATOM   2861  C   LYS A 284       2.369   2.842  -1.066  1.00  0.00           C
ATOM   2862  O   LYS A 284       1.476   2.136  -0.598  1.00  0.00           O
ATOM   2863  CB  LYS A 284       2.177   3.749  -3.377  1.00  0.00           C
ATOM   2864  CG  LYS A 284       2.576   3.702  -4.843  1.00  0.00           C
ATOM   2865  CD  LYS A 284       4.061   3.964  -5.033  1.00  0.00           C
ATOM   2866  CE  LYS A 284       4.402   4.213  -6.494  1.00  0.00           C
ATOM   2867  NZ  LYS A 284       4.162   3.016  -7.347  1.00  0.00           N
ATOM      0  H   LYS A 284       1.515   1.290  -3.406  1.00  0.00           H   new
ATOM      0  HA  LYS A 284       3.908   2.752  -2.556  1.00  0.00           H   new
ATOM      0  HB2 LYS A 284       1.093   3.657  -3.305  1.00  0.00           H   new
ATOM      0  HB3 LYS A 284       2.442   4.726  -2.972  1.00  0.00           H   new
ATOM      0  HG2 LYS A 284       2.323   2.726  -5.257  1.00  0.00           H   new
ATOM      0  HG3 LYS A 284       2.002   4.443  -5.400  1.00  0.00           H   new
ATOM      0  HD2 LYS A 284       4.358   4.827  -4.437  1.00  0.00           H   new
ATOM      0  HD3 LYS A 284       4.632   3.111  -4.666  1.00  0.00           H   new
ATOM      0  HE2 LYS A 284       3.806   5.046  -6.866  1.00  0.00           H   new
ATOM      0  HE3 LYS A 284       5.448   4.509  -6.574  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 284       4.425   3.232  -8.330  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 284       4.737   2.222  -7.001  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 284       3.155   2.758  -7.307  1.00  0.00           H   new
ATOM   2881  N   ALA A 285       2.991   3.792  -0.368  1.00  0.00           N
ATOM   2882  CA  ALA A 285       2.565   4.162   0.981  1.00  0.00           C
ATOM   2883  C   ALA A 285       1.198   4.838   0.946  1.00  0.00           C
ATOM   2884  O   ALA A 285       0.500   4.888   1.952  1.00  0.00           O
ATOM   2885  CB  ALA A 285       3.584   5.080   1.634  1.00  0.00           C
ATOM      0  H   ALA A 285       3.792   4.320  -0.715  1.00  0.00           H   new
ATOM      0  HA  ALA A 285       2.489   3.250   1.573  1.00  0.00           H   new
ATOM      0  HB1 ALA A 285       3.247   5.343   2.637  1.00  0.00           H   new
ATOM      0  HB2 ALA A 285       4.546   4.570   1.696  1.00  0.00           H   new
ATOM      0  HB3 ALA A 285       3.692   5.986   1.038  1.00  0.00           H   new
ATOM   2891  N   VAL A 286       0.846   5.375  -0.226  1.00  0.00           N
ATOM   2892  CA  VAL A 286      -0.478   5.956  -0.476  1.00  0.00           C
ATOM   2893  C   VAL A 286      -0.675   7.295   0.242  1.00  0.00           C
ATOM   2894  O   VAL A 286      -0.861   8.325  -0.402  1.00  0.00           O
ATOM   2895  CB  VAL A 286      -1.609   4.975  -0.093  1.00  0.00           C
ATOM   2896  CG1 VAL A 286      -2.980   5.603  -0.310  1.00  0.00           C
ATOM   2897  CG2 VAL A 286      -1.478   3.687  -0.892  1.00  0.00           C
ATOM      0  H   VAL A 286       1.472   5.420  -1.030  1.00  0.00           H   new
ATOM      0  HA  VAL A 286      -0.529   6.146  -1.548  1.00  0.00           H   new
ATOM      0  HB  VAL A 286      -1.514   4.743   0.968  1.00  0.00           H   new
ATOM      0 HG11 VAL A 286      -3.755   4.889  -0.032  1.00  0.00           H   new
ATOM      0 HG12 VAL A 286      -3.072   6.497   0.306  1.00  0.00           H   new
ATOM      0 HG13 VAL A 286      -3.095   5.873  -1.360  1.00  0.00           H   new
ATOM      0 HG21 VAL A 286      -2.280   3.003  -0.614  1.00  0.00           H   new
ATOM      0 HG22 VAL A 286      -1.545   3.911  -1.957  1.00  0.00           H   new
ATOM      0 HG23 VAL A 286      -0.515   3.223  -0.679  1.00  0.00           H   new
ATOM   2907  N   THR A 287      -0.628   7.282   1.564  1.00  0.00           N
ATOM   2908  CA  THR A 287      -0.841   8.491   2.340  1.00  0.00           C
ATOM   2909  C   THR A 287       0.438   8.878   3.080  1.00  0.00           C
ATOM   2910  O   THR A 287       1.407   8.117   3.080  1.00  0.00           O
ATOM   2911  CB  THR A 287      -1.991   8.303   3.353  1.00  0.00           C
ATOM   2912  OG1 THR A 287      -1.663   7.282   4.303  1.00  0.00           O
ATOM   2913  CG2 THR A 287      -3.286   7.950   2.641  1.00  0.00           C
ATOM      0  H   THR A 287      -0.444   6.448   2.121  1.00  0.00           H   new
ATOM      0  HA  THR A 287      -1.113   9.289   1.650  1.00  0.00           H   new
ATOM      0  HB  THR A 287      -2.130   9.246   3.882  1.00  0.00           H   new
ATOM      0  HG1 THR A 287      -1.878   6.403   3.926  1.00  0.00           H   new
ATOM      0 HG21 THR A 287      -4.082   7.822   3.375  1.00  0.00           H   new
ATOM      0 HG22 THR A 287      -3.553   8.752   1.952  1.00  0.00           H   new
ATOM      0 HG23 THR A 287      -3.154   7.022   2.084  1.00  0.00           H   new
ATOM   2921  N   PRO A 288       0.479  10.080   3.687  1.00  0.00           N
ATOM   2922  CA  PRO A 288       1.596  10.488   4.542  1.00  0.00           C
ATOM   2923  C   PRO A 288       1.691   9.615   5.794  1.00  0.00           C
ATOM   2924  O   PRO A 288       0.868   9.728   6.704  1.00  0.00           O
ATOM   2925  CB  PRO A 288       1.265  11.936   4.918  1.00  0.00           C
ATOM   2926  CG  PRO A 288      -0.204  12.061   4.709  1.00  0.00           C
ATOM   2927  CD  PRO A 288      -0.539  11.138   3.573  1.00  0.00           C
ATOM      0  HA  PRO A 288       2.557  10.388   4.038  1.00  0.00           H   new
ATOM      0  HB2 PRO A 288       1.536  12.147   5.952  1.00  0.00           H   new
ATOM      0  HB3 PRO A 288       1.814  12.641   4.294  1.00  0.00           H   new
ATOM      0  HG2 PRO A 288      -0.751  11.785   5.610  1.00  0.00           H   new
ATOM      0  HG3 PRO A 288      -0.478  13.089   4.471  1.00  0.00           H   new
ATOM      0  HD2 PRO A 288      -1.548  10.737   3.664  1.00  0.00           H   new
ATOM      0  HD3 PRO A 288      -0.484  11.647   2.611  1.00  0.00           H   new
ATOM   3152  N   ASN B  28      17.837  -8.086 -12.220  1.00  0.00           N
ATOM   3153  CA  ASN B  28      18.155  -9.490 -12.443  1.00  0.00           C
ATOM   3154  C   ASN B  28      19.539  -9.787 -11.893  1.00  0.00           C
ATOM   3155  O   ASN B  28      19.968 -10.937 -11.827  1.00  0.00           O
ATOM   3156  CB  ASN B  28      18.089  -9.849 -13.932  1.00  0.00           C
ATOM   3157  CG  ASN B  28      16.695  -9.695 -14.513  1.00  0.00           C
ATOM   3158  OD1 ASN B  28      15.852 -10.578 -14.374  1.00  0.00           O
ATOM   3159  ND2 ASN B  28      16.458  -8.590 -15.201  1.00  0.00           N
ATOM      0  HA  ASN B  28      17.415 -10.098 -11.924  1.00  0.00           H   new
ATOM      0  HB2 ASN B  28      18.780  -9.214 -14.485  1.00  0.00           H   new
ATOM      0  HB3 ASN B  28      18.423 -10.878 -14.068  1.00  0.00           H   new
ATOM      0 HD21 ASN B  28      15.548  -8.448 -15.640  1.00  0.00           H   new
ATOM      0 HD22 ASN B  28      17.185  -7.881 -15.293  1.00  0.00           H   new
ATOM   3166  N   ASP B  29      20.227  -8.728 -11.486  1.00  0.00           N
ATOM   3167  CA  ASP B  29      21.579  -8.841 -10.953  1.00  0.00           C
ATOM   3168  C   ASP B  29      21.565  -8.778  -9.431  1.00  0.00           C
ATOM   3169  O   ASP B  29      21.925  -9.739  -8.756  1.00  0.00           O
ATOM   3170  CB  ASP B  29      22.458  -7.723 -11.515  1.00  0.00           C
ATOM   3171  CG  ASP B  29      23.887  -7.796 -11.015  1.00  0.00           C
ATOM   3172  OD1 ASP B  29      24.669  -8.597 -11.564  1.00  0.00           O
ATOM   3173  OD2 ASP B  29      24.239  -7.035 -10.088  1.00  0.00           O
ATOM      0  H   ASP B  29      19.868  -7.774 -11.515  1.00  0.00           H   new
ATOM      0  HA  ASP B  29      21.989  -9.805 -11.255  1.00  0.00           H   new
ATOM      0  HB2 ASP B  29      22.455  -7.776 -12.604  1.00  0.00           H   new
ATOM      0  HB3 ASP B  29      22.031  -6.758 -11.242  1.00  0.00           H   new
ATOM   3178  N   ALA B  30      21.117  -7.648  -8.897  1.00  0.00           N
ATOM   3179  CA  ALA B  30      21.073  -7.442  -7.453  1.00  0.00           C
ATOM   3180  C   ALA B  30      20.076  -8.386  -6.785  1.00  0.00           C
ATOM   3181  O   ALA B  30      20.182  -8.679  -5.594  1.00  0.00           O
ATOM   3182  CB  ALA B  30      20.726  -5.997  -7.139  1.00  0.00           C
ATOM      0  H   ALA B  30      20.778  -6.857  -9.444  1.00  0.00           H   new
ATOM      0  HA  ALA B  30      22.062  -7.665  -7.052  1.00  0.00           H   new
ATOM      0  HB1 ALA B  30      20.696  -5.856  -6.059  1.00  0.00           H   new
ATOM      0  HB2 ALA B  30      21.481  -5.340  -7.570  1.00  0.00           H   new
ATOM      0  HB3 ALA B  30      19.751  -5.757  -7.563  1.00  0.00           H   new
ATOM   3188  N   PHE B  31      19.114  -8.866  -7.566  1.00  0.00           N
ATOM   3189  CA  PHE B  31      18.076  -9.754  -7.058  1.00  0.00           C
ATOM   3190  C   PHE B  31      18.671 -11.125  -6.728  1.00  0.00           C
ATOM   3191  O   PHE B  31      18.084 -11.914  -5.990  1.00  0.00           O
ATOM   3192  CB  PHE B  31      16.964  -9.885  -8.106  1.00  0.00           C
ATOM   3193  CG  PHE B  31      15.688 -10.543  -7.637  1.00  0.00           C
ATOM   3194  CD1 PHE B  31      15.223 -10.385  -6.338  1.00  0.00           C
ATOM   3195  CD2 PHE B  31      14.931 -11.296  -8.522  1.00  0.00           C
ATOM   3196  CE1 PHE B  31      14.035 -10.967  -5.935  1.00  0.00           C
ATOM   3197  CE2 PHE B  31      13.746 -11.884  -8.121  1.00  0.00           C
ATOM   3198  CZ  PHE B  31      13.297 -11.718  -6.827  1.00  0.00           C
ATOM      0  H   PHE B  31      19.032  -8.653  -8.560  1.00  0.00           H   new
ATOM      0  HA  PHE B  31      17.655  -9.337  -6.143  1.00  0.00           H   new
ATOM      0  HB2 PHE B  31      16.721  -8.889  -8.476  1.00  0.00           H   new
ATOM      0  HB3 PHE B  31      17.353 -10.453  -8.951  1.00  0.00           H   new
ATOM      0  HD1 PHE B  31      15.796  -9.800  -5.634  1.00  0.00           H   new
ATOM      0  HD2 PHE B  31      15.272 -11.425  -9.539  1.00  0.00           H   new
ATOM      0  HE1 PHE B  31      13.685 -10.834  -4.922  1.00  0.00           H   new
ATOM      0  HE2 PHE B  31      13.172 -12.473  -8.821  1.00  0.00           H   new
ATOM      0  HZ  PHE B  31      12.370 -12.175  -6.513  1.00  0.00           H   new
ATOM   3208  N   LYS B  32      19.851 -11.398  -7.278  1.00  0.00           N
ATOM   3209  CA  LYS B  32      20.558 -12.635  -6.983  1.00  0.00           C
ATOM   3210  C   LYS B  32      21.057 -12.598  -5.546  1.00  0.00           C
ATOM   3211  O   LYS B  32      20.872 -13.551  -4.790  1.00  0.00           O
ATOM   3212  CB  LYS B  32      21.724 -12.839  -7.954  1.00  0.00           C
ATOM   3213  CG  LYS B  32      21.308 -12.781  -9.415  1.00  0.00           C
ATOM   3214  CD  LYS B  32      22.454 -13.147 -10.348  1.00  0.00           C
ATOM   3215  CE  LYS B  32      23.612 -12.164 -10.242  1.00  0.00           C
ATOM   3216  NZ  LYS B  32      24.715 -12.501 -11.181  1.00  0.00           N
ATOM      0  H   LYS B  32      20.335 -10.779  -7.929  1.00  0.00           H   new
ATOM      0  HA  LYS B  32      19.874 -13.475  -7.105  1.00  0.00           H   new
ATOM      0  HB2 LYS B  32      22.480 -12.076  -7.768  1.00  0.00           H   new
ATOM      0  HB3 LYS B  32      22.189 -13.804  -7.754  1.00  0.00           H   new
ATOM      0  HG2 LYS B  32      20.473 -13.462  -9.582  1.00  0.00           H   new
ATOM      0  HG3 LYS B  32      20.954 -11.778  -9.652  1.00  0.00           H   new
ATOM      0  HD2 LYS B  32      22.808 -14.151 -10.112  1.00  0.00           H   new
ATOM      0  HD3 LYS B  32      22.091 -13.171 -11.376  1.00  0.00           H   new
ATOM      0  HE2 LYS B  32      23.253 -11.156 -10.451  1.00  0.00           H   new
ATOM      0  HE3 LYS B  32      23.993 -12.161  -9.221  1.00  0.00           H   new
ATOM      0  HZ1 LYS B  32      25.483 -11.808 -11.077  1.00  0.00           H   new
ATOM      0  HZ2 LYS B  32      25.076 -13.452 -10.966  1.00  0.00           H   new
ATOM      0  HZ3 LYS B  32      24.358 -12.479 -12.158  1.00  0.00           H   new
ATOM   3230  N   ASP B  33      21.658 -11.467  -5.180  1.00  0.00           N
ATOM   3231  CA  ASP B  33      22.097 -11.215  -3.806  1.00  0.00           C
ATOM   3232  C   ASP B  33      20.901 -11.334  -2.875  1.00  0.00           C
ATOM   3233  O   ASP B  33      20.960 -11.974  -1.821  1.00  0.00           O
ATOM   3234  CB  ASP B  33      22.687  -9.800  -3.713  1.00  0.00           C
ATOM   3235  CG  ASP B  33      23.275  -9.465  -2.355  1.00  0.00           C
ATOM   3236  OD1 ASP B  33      23.477 -10.379  -1.529  1.00  0.00           O
ATOM   3237  OD2 ASP B  33      23.555  -8.274  -2.112  1.00  0.00           O
ATOM      0  H   ASP B  33      21.854 -10.701  -5.824  1.00  0.00           H   new
ATOM      0  HA  ASP B  33      22.857 -11.941  -3.519  1.00  0.00           H   new
ATOM      0  HB2 ASP B  33      23.463  -9.690  -4.471  1.00  0.00           H   new
ATOM      0  HB3 ASP B  33      21.907  -9.076  -3.949  1.00  0.00           H   new
ATOM   3242  N   ALA B  34      19.807 -10.725  -3.319  1.00  0.00           N
ATOM   3243  CA  ALA B  34      18.540 -10.749  -2.611  1.00  0.00           C
ATOM   3244  C   ALA B  34      18.162 -12.150  -2.162  1.00  0.00           C
ATOM   3245  O   ALA B  34      17.899 -12.382  -0.989  1.00  0.00           O
ATOM   3246  CB  ALA B  34      17.454 -10.206  -3.502  1.00  0.00           C
ATOM      0  H   ALA B  34      19.779 -10.196  -4.191  1.00  0.00           H   new
ATOM      0  HA  ALA B  34      18.650 -10.130  -1.721  1.00  0.00           H   new
ATOM      0  HB1 ALA B  34      16.503 -10.225  -2.969  1.00  0.00           H   new
ATOM      0  HB2 ALA B  34      17.693  -9.180  -3.783  1.00  0.00           H   new
ATOM      0  HB3 ALA B  34      17.379 -10.820  -4.400  1.00  0.00           H   new
ATOM   3252  N   LEU B  35      18.140 -13.082  -3.107  1.00  0.00           N
ATOM   3253  CA  LEU B  35      17.564 -14.399  -2.860  1.00  0.00           C
ATOM   3254  C   LEU B  35      18.503 -15.358  -2.160  1.00  0.00           C
ATOM   3255  O   LEU B  35      18.048 -16.342  -1.572  1.00  0.00           O
ATOM   3256  CB  LEU B  35      17.032 -15.002  -4.146  1.00  0.00           C
ATOM   3257  CG  LEU B  35      15.627 -14.537  -4.527  1.00  0.00           C
ATOM   3258  CD1 LEU B  35      15.207 -13.305  -3.714  1.00  0.00           C
ATOM   3259  CD2 LEU B  35      15.588 -14.241  -6.010  1.00  0.00           C
ATOM      0  H   LEU B  35      18.512 -12.952  -4.048  1.00  0.00           H   new
ATOM      0  HA  LEU B  35      16.736 -14.239  -2.169  1.00  0.00           H   new
ATOM      0  HB2 LEU B  35      17.716 -14.756  -4.958  1.00  0.00           H   new
ATOM      0  HB3 LEU B  35      17.029 -16.088  -4.050  1.00  0.00           H   new
ATOM      0  HG  LEU B  35      14.917 -15.332  -4.297  1.00  0.00           H   new
ATOM      0 HD11 LEU B  35      14.203 -12.999  -4.009  1.00  0.00           H   new
ATOM      0 HD12 LEU B  35      15.214 -13.550  -2.652  1.00  0.00           H   new
ATOM      0 HD13 LEU B  35      15.905 -12.489  -3.903  1.00  0.00           H   new
ATOM      0 HD21 LEU B  35      14.588 -13.909  -6.289  1.00  0.00           H   new
ATOM      0 HD22 LEU B  35      16.309 -13.458  -6.244  1.00  0.00           H   new
ATOM      0 HD23 LEU B  35      15.839 -15.143  -6.568  1.00  0.00           H   new
ATOM   3271  N   GLN B  36      19.797 -15.096  -2.212  1.00  0.00           N
ATOM   3272  CA  GLN B  36      20.719 -15.848  -1.379  1.00  0.00           C
ATOM   3273  C   GLN B  36      20.334 -15.589   0.068  1.00  0.00           C
ATOM   3274  O   GLN B  36      20.225 -16.502   0.890  1.00  0.00           O
ATOM   3275  CB  GLN B  36      22.167 -15.418  -1.627  1.00  0.00           C
ATOM   3276  CG  GLN B  36      22.551 -15.390  -3.095  1.00  0.00           C
ATOM   3277  CD  GLN B  36      24.047 -15.266  -3.303  1.00  0.00           C
ATOM   3278  OE1 GLN B  36      24.584 -14.164  -3.384  1.00  0.00           O
ATOM   3279  NE2 GLN B  36      24.732 -16.396  -3.382  1.00  0.00           N
ATOM      0  H   GLN B  36      20.226 -14.387  -2.806  1.00  0.00           H   new
ATOM      0  HA  GLN B  36      20.656 -16.910  -1.616  1.00  0.00           H   new
ATOM      0  HB2 GLN B  36      22.320 -14.426  -1.201  1.00  0.00           H   new
ATOM      0  HB3 GLN B  36      22.835 -16.099  -1.099  1.00  0.00           H   new
ATOM      0  HG2 GLN B  36      22.195 -16.300  -3.577  1.00  0.00           H   new
ATOM      0  HG3 GLN B  36      22.049 -14.554  -3.582  1.00  0.00           H   new
ATOM      0 HE21 GLN B  36      24.249 -17.291  -3.310  1.00  0.00           H   new
ATOM      0 HE22 GLN B  36      25.743 -16.371  -3.515  1.00  0.00           H   new
ATOM   3288  N   ARG B  37      20.063 -14.321   0.331  1.00  0.00           N
ATOM   3289  CA  ARG B  37      19.613 -13.876   1.632  1.00  0.00           C
ATOM   3290  C   ARG B  37      18.153 -14.289   1.872  1.00  0.00           C
ATOM   3291  O   ARG B  37      17.749 -14.495   3.002  1.00  0.00           O
ATOM   3292  CB  ARG B  37      19.723 -12.355   1.719  1.00  0.00           C
ATOM   3293  CG  ARG B  37      21.056 -11.778   1.275  1.00  0.00           C
ATOM   3294  CD  ARG B  37      21.060 -10.274   1.478  1.00  0.00           C
ATOM   3295  NE  ARG B  37      22.165  -9.603   0.801  1.00  0.00           N
ATOM   3296  CZ  ARG B  37      22.783  -8.533   1.292  1.00  0.00           C
ATOM   3297  NH1 ARG B  37      22.553  -8.146   2.539  1.00  0.00           N
ATOM   3298  NH2 ARG B  37      23.651  -7.863   0.549  1.00  0.00           N
ATOM      0  H   ARG B  37      20.150 -13.572  -0.356  1.00  0.00           H   new
ATOM      0  HA  ARG B  37      20.241 -14.340   2.392  1.00  0.00           H   new
ATOM      0  HB2 ARG B  37      18.933 -11.914   1.111  1.00  0.00           H   new
ATOM      0  HB3 ARG B  37      19.539 -12.051   2.750  1.00  0.00           H   new
ATOM      0  HG2 ARG B  37      21.867 -12.233   1.844  1.00  0.00           H   new
ATOM      0  HG3 ARG B  37      21.232 -12.013   0.225  1.00  0.00           H   new
ATOM      0  HD2 ARG B  37      20.118  -9.863   1.116  1.00  0.00           H   new
ATOM      0  HD3 ARG B  37      21.112 -10.059   2.545  1.00  0.00           H   new
ATOM      0  HE  ARG B  37      22.480  -9.974  -0.095  1.00  0.00           H   new
ATOM      0 HH11 ARG B  37      21.901  -8.669   3.123  1.00  0.00           H   new
ATOM      0 HH12 ARG B  37      23.028  -7.325   2.914  1.00  0.00           H   new
ATOM      0 HH21 ARG B  37      23.848  -8.167  -0.404  1.00  0.00           H   new
ATOM      0 HH22 ARG B  37      24.122  -7.043   0.930  1.00  0.00           H   new
ATOM   3312  N   ALA B  38      17.384 -14.407   0.788  1.00  0.00           N
ATOM   3313  CA  ALA B  38      15.940 -14.691   0.850  1.00  0.00           C
ATOM   3314  C   ALA B  38      15.632 -16.043   1.486  1.00  0.00           C
ATOM   3315  O   ALA B  38      14.736 -16.164   2.312  1.00  0.00           O
ATOM   3316  CB  ALA B  38      15.342 -14.632  -0.538  1.00  0.00           C
ATOM      0  H   ALA B  38      17.741 -14.309  -0.162  1.00  0.00           H   new
ATOM      0  HA  ALA B  38      15.492 -13.926   1.485  1.00  0.00           H   new
ATOM      0  HB1 ALA B  38      14.274 -14.843  -0.483  1.00  0.00           H   new
ATOM      0  HB2 ALA B  38      15.494 -13.638  -0.958  1.00  0.00           H   new
ATOM      0  HB3 ALA B  38      15.826 -15.373  -1.175  1.00  0.00           H   new
ATOM   3322  N   ARG B  39      16.300 -17.083   1.057  1.00  0.00           N
ATOM   3323  CA  ARG B  39      16.131 -18.357   1.724  1.00  0.00           C
ATOM   3324  C   ARG B  39      16.950 -18.442   3.003  1.00  0.00           C
ATOM   3325  O   ARG B  39      16.597 -19.180   3.918  1.00  0.00           O
ATOM   3326  CB  ARG B  39      16.334 -19.523   0.779  1.00  0.00           C
ATOM   3327  CG  ARG B  39      15.077 -19.743  -0.042  1.00  0.00           C
ATOM   3328  CD  ARG B  39      15.276 -20.766  -1.149  1.00  0.00           C
ATOM   3329  NE  ARG B  39      15.299 -22.139  -0.638  1.00  0.00           N
ATOM   3330  CZ  ARG B  39      14.710 -23.169  -1.249  1.00  0.00           C
ATOM   3331  NH1 ARG B  39      14.015 -22.985  -2.366  1.00  0.00           N
ATOM   3332  NH2 ARG B  39      14.801 -24.387  -0.734  1.00  0.00           N
ATOM      0  H   ARG B  39      16.950 -17.081   0.271  1.00  0.00           H   new
ATOM      0  HA  ARG B  39      15.092 -18.428   2.045  1.00  0.00           H   new
ATOM      0  HB2 ARG B  39      17.180 -19.326   0.120  1.00  0.00           H   new
ATOM      0  HB3 ARG B  39      16.573 -20.424   1.344  1.00  0.00           H   new
ATOM      0  HG2 ARG B  39      14.272 -20.074   0.614  1.00  0.00           H   new
ATOM      0  HG3 ARG B  39      14.762 -18.796  -0.480  1.00  0.00           H   new
ATOM      0  HD2 ARG B  39      14.475 -20.666  -1.881  1.00  0.00           H   new
ATOM      0  HD3 ARG B  39      16.211 -20.558  -1.669  1.00  0.00           H   new
ATOM      0  HE  ARG B  39      15.794 -22.318   0.236  1.00  0.00           H   new
ATOM      0 HH11 ARG B  39      13.928 -22.050  -2.764  1.00  0.00           H   new
ATOM      0 HH12 ARG B  39      13.569 -23.779  -2.825  1.00  0.00           H   new
ATOM      0 HH21 ARG B  39      15.322 -24.538   0.130  1.00  0.00           H   new
ATOM      0 HH22 ARG B  39      14.350 -25.173  -1.202  1.00  0.00           H   new
ATOM   3346  N   GLN B  40      18.053 -17.701   3.064  1.00  0.00           N
ATOM   3347  CA  GLN B  40      18.799 -17.553   4.311  1.00  0.00           C
ATOM   3348  C   GLN B  40      17.877 -17.052   5.433  1.00  0.00           C
ATOM   3349  O   GLN B  40      17.884 -17.585   6.544  1.00  0.00           O
ATOM   3350  CB  GLN B  40      19.971 -16.592   4.105  1.00  0.00           C
ATOM   3351  CG  GLN B  40      20.786 -16.331   5.359  1.00  0.00           C
ATOM   3352  CD  GLN B  40      22.004 -15.466   5.093  1.00  0.00           C
ATOM   3353  OE1 GLN B  40      22.006 -14.624   4.193  1.00  0.00           O
ATOM   3354  NE2 GLN B  40      23.046 -15.668   5.879  1.00  0.00           N
ATOM      0  H   GLN B  40      18.448 -17.197   2.271  1.00  0.00           H   new
ATOM      0  HA  GLN B  40      19.192 -18.526   4.605  1.00  0.00           H   new
ATOM      0  HB2 GLN B  40      20.628 -16.997   3.335  1.00  0.00           H   new
ATOM      0  HB3 GLN B  40      19.587 -15.643   3.730  1.00  0.00           H   new
ATOM      0  HG2 GLN B  40      20.155 -15.845   6.103  1.00  0.00           H   new
ATOM      0  HG3 GLN B  40      21.106 -17.282   5.784  1.00  0.00           H   new
ATOM      0 HE21 GLN B  40      23.002 -16.376   6.612  1.00  0.00           H   new
ATOM      0 HE22 GLN B  40      23.895 -15.116   5.753  1.00  0.00           H   new
ATOM   3363  N   ILE B  41      17.068 -16.038   5.127  1.00  0.00           N
ATOM   3364  CA  ILE B  41      16.094 -15.512   6.082  1.00  0.00           C
ATOM   3365  C   ILE B  41      14.984 -16.523   6.333  1.00  0.00           C
ATOM   3366  O   ILE B  41      14.498 -16.653   7.448  1.00  0.00           O
ATOM   3367  CB  ILE B  41      15.480 -14.162   5.624  1.00  0.00           C
ATOM   3368  CG1 ILE B  41      15.034 -14.218   4.165  1.00  0.00           C
ATOM   3369  CG2 ILE B  41      16.487 -13.050   5.813  1.00  0.00           C
ATOM   3370  CD1 ILE B  41      14.231 -13.024   3.674  1.00  0.00           C
ATOM      0  H   ILE B  41      17.068 -15.564   4.224  1.00  0.00           H   new
ATOM      0  HA  ILE B  41      16.637 -15.329   7.009  1.00  0.00           H   new
ATOM      0  HB  ILE B  41      14.600 -13.966   6.237  1.00  0.00           H   new
ATOM      0 HG12 ILE B  41      15.919 -14.320   3.537  1.00  0.00           H   new
ATOM      0 HG13 ILE B  41      14.436 -15.118   4.021  1.00  0.00           H   new
ATOM      0 HG21 ILE B  41      16.050 -12.105   5.490  1.00  0.00           H   new
ATOM      0 HG22 ILE B  41      16.761 -12.982   6.866  1.00  0.00           H   new
ATOM      0 HG23 ILE B  41      17.377 -13.260   5.220  1.00  0.00           H   new
ATOM      0 HD11 ILE B  41      13.967 -13.169   2.626  1.00  0.00           H   new
ATOM      0 HD12 ILE B  41      13.322 -12.928   4.267  1.00  0.00           H   new
ATOM      0 HD13 ILE B  41      14.828 -12.118   3.776  1.00  0.00           H   new
ATOM   3382  N   ALA B  42      14.612 -17.265   5.298  1.00  0.00           N
ATOM   3383  CA  ALA B  42      13.586 -18.294   5.429  1.00  0.00           C
ATOM   3384  C   ALA B  42      14.081 -19.460   6.284  1.00  0.00           C
ATOM   3385  O   ALA B  42      13.288 -20.237   6.814  1.00  0.00           O
ATOM   3386  CB  ALA B  42      13.160 -18.789   4.056  1.00  0.00           C
ATOM      0  H   ALA B  42      15.004 -17.175   4.360  1.00  0.00           H   new
ATOM      0  HA  ALA B  42      12.724 -17.852   5.929  1.00  0.00           H   new
ATOM      0  HB1 ALA B  42      12.394 -19.557   4.167  1.00  0.00           H   new
ATOM      0  HB2 ALA B  42      12.758 -17.957   3.478  1.00  0.00           H   new
ATOM      0  HB3 ALA B  42      14.022 -19.209   3.537  1.00  0.00           H   new
ATOM   3392  N   ALA B  43      15.396 -19.574   6.410  1.00  0.00           N
ATOM   3393  CA  ALA B  43      16.002 -20.649   7.178  1.00  0.00           C
ATOM   3394  C   ALA B  43      16.049 -20.315   8.665  1.00  0.00           C
ATOM   3395  O   ALA B  43      15.691 -21.140   9.505  1.00  0.00           O
ATOM   3396  CB  ALA B  43      17.401 -20.939   6.659  1.00  0.00           C
ATOM      0  H   ALA B  43      16.065 -18.931   5.987  1.00  0.00           H   new
ATOM      0  HA  ALA B  43      15.383 -21.538   7.056  1.00  0.00           H   new
ATOM      0  HB1 ALA B  43      17.845 -21.746   7.242  1.00  0.00           H   new
ATOM      0  HB2 ALA B  43      17.346 -21.235   5.612  1.00  0.00           H   new
ATOM      0  HB3 ALA B  43      18.016 -20.044   6.751  1.00  0.00           H   new
ATOM   3402  N   LYS B  44      16.489 -19.107   8.995  1.00  0.00           N
ATOM   3403  CA  LYS B  44      16.634 -18.720  10.393  1.00  0.00           C
ATOM   3404  C   LYS B  44      15.374 -18.027  10.917  1.00  0.00           C
ATOM   3405  O   LYS B  44      15.212 -17.875  12.128  1.00  0.00           O
ATOM   3406  CB  LYS B  44      17.893 -17.854  10.596  1.00  0.00           C
ATOM   3407  CG  LYS B  44      17.898 -16.531   9.838  1.00  0.00           C
ATOM   3408  CD  LYS B  44      17.138 -15.457  10.592  1.00  0.00           C
ATOM   3409  CE  LYS B  44      17.072 -14.160   9.814  1.00  0.00           C
ATOM   3410  NZ  LYS B  44      16.134 -13.193  10.441  1.00  0.00           N
ATOM      0  H   LYS B  44      16.749 -18.386   8.322  1.00  0.00           H   new
ATOM      0  HA  LYS B  44      16.763 -19.629  10.981  1.00  0.00           H   new
ATOM      0  HB2 LYS B  44      18.004 -17.645  11.660  1.00  0.00           H   new
ATOM      0  HB3 LYS B  44      18.766 -18.432  10.292  1.00  0.00           H   new
ATOM      0  HG2 LYS B  44      18.926 -16.206   9.677  1.00  0.00           H   new
ATOM      0  HG3 LYS B  44      17.451 -16.672   8.854  1.00  0.00           H   new
ATOM      0  HD2 LYS B  44      16.127 -15.807  10.801  1.00  0.00           H   new
ATOM      0  HD3 LYS B  44      17.619 -15.279  11.554  1.00  0.00           H   new
ATOM      0  HE2 LYS B  44      18.067 -13.718   9.757  1.00  0.00           H   new
ATOM      0  HE3 LYS B  44      16.755 -14.364   8.791  1.00  0.00           H   new
ATOM      0  HZ1 LYS B  44      16.342 -12.234  10.096  1.00  0.00           H   new
ATOM      0  HZ2 LYS B  44      15.157 -13.446  10.192  1.00  0.00           H   new
ATOM      0  HZ3 LYS B  44      16.246 -13.221  11.475  1.00  0.00           H   new
ATOM   3424  N   ILE B  45      14.503 -17.621   9.978  1.00  0.00           N
ATOM   3425  CA  ILE B  45      13.183 -17.003  10.245  1.00  0.00           C
ATOM   3426  C   ILE B  45      13.249 -15.794  11.188  1.00  0.00           C
ATOM   3427  O   ILE B  45      14.322 -15.377  11.624  1.00  0.00           O
ATOM   3428  CB  ILE B  45      12.138 -18.024  10.775  1.00  0.00           C
ATOM   3429  CG1 ILE B  45      12.439 -18.444  12.219  1.00  0.00           C
ATOM   3430  CG2 ILE B  45      12.082 -19.241   9.859  1.00  0.00           C
ATOM   3431  CD1 ILE B  45      11.501 -19.500  12.767  1.00  0.00           C
ATOM      0  H   ILE B  45      14.699 -17.714   8.981  1.00  0.00           H   new
ATOM      0  HA  ILE B  45      12.854 -16.643   9.270  1.00  0.00           H   new
ATOM      0  HB  ILE B  45      11.163 -17.537  10.776  1.00  0.00           H   new
ATOM      0 HG12 ILE B  45      13.461 -18.820  12.271  1.00  0.00           H   new
ATOM      0 HG13 ILE B  45      12.390 -17.563  12.859  1.00  0.00           H   new
ATOM      0 HG21 ILE B  45      11.347 -19.950  10.240  1.00  0.00           H   new
ATOM      0 HG22 ILE B  45      11.797 -18.928   8.855  1.00  0.00           H   new
ATOM      0 HG23 ILE B  45      13.062 -19.717   9.826  1.00  0.00           H   new
ATOM      0 HD11 ILE B  45      11.783 -19.740  13.792  1.00  0.00           H   new
ATOM      0 HD12 ILE B  45      10.479 -19.122  12.751  1.00  0.00           H   new
ATOM      0 HD13 ILE B  45      11.566 -20.398  12.153  1.00  0.00           H   new