USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=22
USER  MOD reduce.3.24.130724 removed 1306 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   9 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Set 1.2: B 217 SER OG  :   rot  180:sc=       0
USER  MOD Single : A   1 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : A   1 MET N   :NH3+   -163:sc=       0   (180deg=-0.302)
USER  MOD Single : A   2 ASN     :      amide:sc=   -1.86! C(o=-1.9!,f=-3.3!)
USER  MOD Single : A   3 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  17 SER OG  :   rot   81:sc=    1.35
USER  MOD Single : A  18 ASN     :      amide:sc=   -1.78! K(o=-1.8!,f=-0.033)
USER  MOD Single : A  22 LYS NZ  :NH3+    137:sc= -0.0143   (180deg=-0.413)
USER  MOD Single : A  23 GLN     :      amide:sc= -0.0281  K(o=-0.028,f=-2!)
USER  MOD Single : A  30 GLN     :      amide:sc=       0  X(o=0,f=-0.36)
USER  MOD Single : A  32 ASN     :      amide:sc=  -0.549  K(o=-0.55,f=-1.6)
USER  MOD Single : A  45 GLN     :      amide:sc=  -0.294  X(o=-0.29,f=-0.45)
USER  MOD Single : A  46 TYR OH  :   rot   90:sc=   -1.46!
USER  MOD Single : A  49 ASN     :      amide:sc=  -0.136  K(o=-0.14,f=-2.3!)
USER  MOD Single : A  50 GLN     :      amide:sc=   -7.83! C(o=-7.8!,f=-4!)
USER  MOD Single : A  51 SER OG  :   rot  180:sc=  -0.294
USER  MOD Single : A  52 GLN     :      amide:sc=  -0.334  K(o=-0.33,f=-0.98)
USER  MOD Single : A  53 THR OG1 :   rot  180:sc=  -0.183
USER  MOD Single : A  56 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  57 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  63 GLN     :      amide:sc=   -4.07! C(o=-4.1!,f=-6.3!)
USER  MOD Single : A  65 CYS SG  :   rot  180:sc=-0.00608
USER  MOD Single : A  72 TYR OH  :   rot -124:sc=  0.0123
USER  MOD Single : A  73 GLN     :      amide:sc=       0  X(o=0,f=-0.29)
USER  MOD Single : A  75 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : B 201 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : B 202 ASN     :      amide:sc=   0.346  K(o=0.35,f=-5.2!)
USER  MOD Single : B 203 SER OG  :   rot  180:sc=       0
USER  MOD Single : B 209 MET CE  :methyl -179:sc=   -0.29   (180deg=-0.293)
USER  MOD Single : B 218 ASN     :      amide:sc=   0.127  K(o=0.13,f=-0.48)
USER  MOD Single : B 222 LYS NZ  :NH3+   -162:sc= -0.0335   (180deg=-0.398)
USER  MOD Single : B 223 GLN     :      amide:sc=   -2.69! K(o=-2.7!,f=-0.5)
USER  MOD Single : B 230 GLN     :      amide:sc=       0  K(o=0,f=-1.9!)
USER  MOD Single : B 232 ASN     :      amide:sc=  -0.857  K(o=-0.86,f=-0.29)
USER  MOD Single : B 245 GLN     :      amide:sc=       0  K(o=0,f=-1.5!)
USER  MOD Single : B 246 TYR OH  :   rot  180:sc=       0
USER  MOD Single : B 249 ASN     :      amide:sc=-0.00245  K(o=-0.0025,f=-1)
USER  MOD Single : B 250 GLN     :      amide:sc=   -5.24! C(o=-5.2!,f=-6.8!)
USER  MOD Single : B 251 SER OG  :   rot   80:sc=  0.0942
USER  MOD Single : B 252 GLN     :      amide:sc=       0  X(o=0,f=-0.091)
USER  MOD Single : B 253 THR OG1 :   rot  180:sc=       0
USER  MOD Single : B 256 THR OG1 :   rot  180:sc= -0.0637
USER  MOD Single : B 257 SER OG  :   rot  -36:sc=  0.0303
USER  MOD Single : B 263 GLN     :      amide:sc= -0.0235  K(o=-0.024,f=-1.6!)
USER  MOD Single : B 265 CYS SG  :   rot  180:sc=  -0.483
USER  MOD Single : B 272 TYR OH  :   rot  180:sc=       0
USER  MOD Single : B 273 GLN     :      amide:sc=       0  X(o=0,f=-0.26)
USER  MOD Single : B 275 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD -----------------------------------------------------------------
ATOM      1  N   MET A   1     -17.648 -30.804  15.109  1.00  1.00           N
ATOM      2  CA  MET A   1     -17.822 -30.073  16.395  1.00  1.00           C
ATOM      3  C   MET A   1     -17.384 -28.622  16.216  1.00  1.00           C
ATOM      4  O   MET A   1     -18.216 -27.717  16.154  1.00  1.00           O
ATOM      5  CB  MET A   1     -16.977 -30.744  17.481  1.00  1.00           C
ATOM      6  CG  MET A   1     -17.544 -32.131  17.786  1.00  1.00           C
ATOM      7  SD  MET A   1     -16.591 -32.892  19.123  1.00  1.00           S
ATOM      8  CE  MET A   1     -17.273 -34.561  18.968  1.00  1.00           C
ATOM      0  H1  MET A   1     -18.198 -31.686  15.134  1.00  1.00           H   new
ATOM      0  H2  MET A   1     -17.982 -30.210  14.324  1.00  1.00           H   new
ATOM      0  H3  MET A   1     -16.642 -31.027  14.970  1.00  1.00           H   new
ATOM      0  HA  MET A   1     -18.870 -30.097  16.693  1.00  1.00           H   new
ATOM      0  HB2 MET A   1     -15.942 -30.828  17.151  1.00  1.00           H   new
ATOM      0  HB3 MET A   1     -16.975 -30.134  18.384  1.00  1.00           H   new
ATOM      0  HG2 MET A   1     -18.593 -32.052  18.072  1.00  1.00           H   new
ATOM      0  HG3 MET A   1     -17.503 -32.756  16.894  1.00  1.00           H   new
ATOM      0  HE1 MET A   1     -16.815 -35.212  19.713  1.00  1.00           H   new
ATOM      0  HE2 MET A   1     -18.351 -34.530  19.126  1.00  1.00           H   new
ATOM      0  HE3 MET A   1     -17.064 -34.948  17.971  1.00  1.00           H   new
ATOM     18  N   ASN A   2     -16.074 -28.410  16.136  1.00  1.00           N
ATOM     19  CA  ASN A   2     -15.538 -27.064  15.965  1.00  1.00           C
ATOM     20  C   ASN A   2     -16.013 -26.462  14.647  1.00  1.00           C
ATOM     21  O   ASN A   2     -16.389 -25.291  14.588  1.00  1.00           O
ATOM     22  CB  ASN A   2     -14.009 -27.106  15.987  1.00  1.00           C
ATOM     23  CG  ASN A   2     -13.446 -25.705  15.774  1.00  1.00           C
ATOM     24  OD1 ASN A   2     -14.202 -24.759  15.549  1.00  1.00           O
ATOM     25  ND2 ASN A   2     -12.157 -25.513  15.833  1.00  1.00           N
ATOM      0  H   ASN A   2     -15.369 -29.146  16.186  1.00  1.00           H   new
ATOM      0  HA  ASN A   2     -15.897 -26.442  16.785  1.00  1.00           H   new
ATOM      0  HB2 ASN A   2     -13.662 -27.506  16.940  1.00  1.00           H   new
ATOM      0  HB3 ASN A   2     -13.644 -27.776  15.208  1.00  1.00           H   new
ATOM      0 HD21 ASN A   2     -11.774 -24.578  15.693  1.00  1.00           H   new
ATOM      0 HD22 ASN A   2     -11.533 -26.298  16.019  1.00  1.00           H   new
ATOM     32  N   SER A   3     -16.003 -27.272  13.593  1.00  1.00           N
ATOM     33  CA  SER A   3     -16.443 -26.808  12.282  1.00  1.00           C
ATOM     34  C   SER A   3     -15.611 -25.613  11.825  1.00  1.00           C
ATOM     35  O   SER A   3     -15.942 -24.466  12.127  1.00  1.00           O
ATOM     36  CB  SER A   3     -17.922 -26.415  12.338  1.00  1.00           C
ATOM     37  OG  SER A   3     -18.619 -27.331  13.172  1.00  1.00           O
ATOM      0  H   SER A   3     -15.698 -28.245  13.620  1.00  1.00           H   new
ATOM      0  HA  SER A   3     -16.309 -27.620  11.567  1.00  1.00           H   new
ATOM      0  HB2 SER A   3     -18.027 -25.401  12.724  1.00  1.00           H   new
ATOM      0  HB3 SER A   3     -18.350 -26.420  11.335  1.00  1.00           H   new
ATOM      0  HG  SER A   3     -19.566 -27.082  13.212  1.00  1.00           H   new
ATOM     43  N   LEU A   4     -14.538 -25.888  11.096  1.00  1.00           N
ATOM     44  CA  LEU A   4     -13.672 -24.826  10.602  1.00  1.00           C
ATOM     45  C   LEU A   4     -14.430 -23.913   9.648  1.00  1.00           C
ATOM     46  O   LEU A   4     -14.301 -22.690   9.708  1.00  1.00           O
ATOM     47  CB  LEU A   4     -12.467 -25.433   9.876  1.00  1.00           C
ATOM     48  CG  LEU A   4     -11.564 -26.145  10.889  1.00  1.00           C
ATOM     49  CD1 LEU A   4     -10.505 -26.962  10.145  1.00  1.00           C
ATOM     50  CD2 LEU A   4     -10.870 -25.106  11.791  1.00  1.00           C
ATOM      0  H   LEU A   4     -14.248 -26.830  10.835  1.00  1.00           H   new
ATOM      0  HA  LEU A   4     -13.330 -24.238  11.454  1.00  1.00           H   new
ATOM      0  HB2 LEU A   4     -12.804 -26.137   9.116  1.00  1.00           H   new
ATOM      0  HB3 LEU A   4     -11.908 -24.652   9.361  1.00  1.00           H   new
ATOM      0  HG  LEU A   4     -12.171 -26.809  11.505  1.00  1.00           H   new
ATOM      0 HD11 LEU A   4      -9.863 -27.468  10.866  1.00  1.00           H   new
ATOM      0 HD12 LEU A   4     -10.995 -27.703   9.513  1.00  1.00           H   new
ATOM      0 HD13 LEU A   4      -9.902 -26.298   9.526  1.00  1.00           H   new
ATOM      0 HD21 LEU A   4     -10.229 -25.618  12.509  1.00  1.00           H   new
ATOM      0 HD22 LEU A   4     -10.266 -24.437  11.178  1.00  1.00           H   new
ATOM      0 HD23 LEU A   4     -11.623 -24.527  12.325  1.00  1.00           H   new
ATOM     62  N   ALA A   5     -15.225 -24.514   8.770  1.00  1.00           N
ATOM     63  CA  ALA A   5     -16.005 -23.744   7.807  1.00  1.00           C
ATOM     64  C   ALA A   5     -16.811 -22.661   8.515  1.00  1.00           C
ATOM     65  O   ALA A   5     -16.669 -22.456   9.721  1.00  1.00           O
ATOM     66  CB  ALA A   5     -16.954 -24.671   7.043  1.00  1.00           C
ATOM      0  H   ALA A   5     -15.346 -25.525   8.705  1.00  1.00           H   new
ATOM      0  HA  ALA A   5     -15.317 -23.270   7.106  1.00  1.00           H   new
ATOM      0  HB1 ALA A   5     -17.533 -24.089   6.326  1.00  1.00           H   new
ATOM      0  HB2 ALA A   5     -16.375 -25.427   6.513  1.00  1.00           H   new
ATOM      0  HB3 ALA A   5     -17.631 -25.158   7.745  1.00  1.00           H   new
ATOM     72  N   GLY A   6     -17.659 -21.971   7.759  1.00  1.00           N
ATOM     73  CA  GLY A   6     -18.486 -20.910   8.325  1.00  1.00           C
ATOM     74  C   GLY A   6     -17.728 -19.589   8.365  1.00  1.00           C
ATOM     75  O   GLY A   6     -18.099 -18.672   9.098  1.00  1.00           O
ATOM      0  H   GLY A   6     -17.792 -22.126   6.760  1.00  1.00           H   new
ATOM      0  HA2 GLY A   6     -19.393 -20.795   7.731  1.00  1.00           H   new
ATOM      0  HA3 GLY A   6     -18.797 -21.185   9.333  1.00  1.00           H   new
ATOM     79  N   ILE A   7     -16.663 -19.495   7.576  1.00  1.00           N
ATOM     80  CA  ILE A   7     -15.858 -18.278   7.535  1.00  1.00           C
ATOM     81  C   ILE A   7     -16.425 -17.312   6.500  1.00  1.00           C
ATOM     82  O   ILE A   7     -16.269 -17.510   5.294  1.00  1.00           O
ATOM     83  CB  ILE A   7     -14.413 -18.623   7.170  1.00  1.00           C
ATOM     84  CG1 ILE A   7     -13.876 -19.667   8.153  1.00  1.00           C
ATOM     85  CG2 ILE A   7     -13.552 -17.360   7.252  1.00  1.00           C
ATOM     86  CD1 ILE A   7     -12.515 -20.171   7.672  1.00  1.00           C
ATOM      0  H   ILE A   7     -16.338 -20.240   6.960  1.00  1.00           H   new
ATOM      0  HA  ILE A   7     -15.882 -17.807   8.518  1.00  1.00           H   new
ATOM      0  HB  ILE A   7     -14.379 -19.023   6.157  1.00  1.00           H   new
ATOM      0 HG12 ILE A   7     -13.783 -19.231   9.148  1.00  1.00           H   new
ATOM      0 HG13 ILE A   7     -14.576 -20.499   8.234  1.00  1.00           H   new
ATOM      0 HG21 ILE A   7     -12.522 -17.604   6.992  1.00  1.00           H   new
ATOM      0 HG22 ILE A   7     -13.934 -16.613   6.556  1.00  1.00           H   new
ATOM      0 HG23 ILE A   7     -13.586 -16.962   8.266  1.00  1.00           H   new
ATOM      0 HD11 ILE A   7     -12.134 -20.914   8.373  1.00  1.00           H   new
ATOM      0 HD12 ILE A   7     -12.622 -20.623   6.686  1.00  1.00           H   new
ATOM      0 HD13 ILE A   7     -11.817 -19.336   7.614  1.00  1.00           H   new
ATOM     98  N   ASP A   8     -17.084 -16.266   6.980  1.00  1.00           N
ATOM     99  CA  ASP A   8     -17.679 -15.270   6.091  1.00  1.00           C
ATOM    100  C   ASP A   8     -16.662 -14.200   5.725  1.00  1.00           C
ATOM    101  O   ASP A   8     -17.003 -13.192   5.107  1.00  1.00           O
ATOM    102  CB  ASP A   8     -18.884 -14.613   6.769  1.00  1.00           C
ATOM    103  CG  ASP A   8     -18.477 -14.046   8.124  1.00  1.00           C
ATOM    104  OD1 ASP A   8     -17.346 -14.270   8.522  1.00  1.00           O
ATOM    105  OD2 ASP A   8     -19.301 -13.393   8.743  1.00  1.00           O
ATOM      0  H   ASP A   8     -17.221 -16.083   7.974  1.00  1.00           H   new
ATOM      0  HA  ASP A   8     -18.003 -15.776   5.182  1.00  1.00           H   new
ATOM      0  HB2 ASP A   8     -19.278 -13.817   6.137  1.00  1.00           H   new
ATOM      0  HB3 ASP A   8     -19.683 -15.344   6.897  1.00  1.00           H   new
ATOM    111  N   MET A   9     -15.412 -14.426   6.109  1.00  1.00           N
ATOM    112  CA  MET A   9     -14.338 -13.471   5.817  1.00  1.00           C
ATOM    113  C   MET A   9     -13.362 -14.059   4.810  1.00  1.00           C
ATOM    114  O   MET A   9     -13.560 -15.164   4.305  1.00  1.00           O
ATOM    115  CB  MET A   9     -13.595 -13.113   7.104  1.00  1.00           C
ATOM    116  CG  MET A   9     -14.506 -12.273   8.003  1.00  1.00           C
ATOM    117  SD  MET A   9     -13.633 -11.865   9.535  1.00  1.00           S
ATOM    118  CE  MET A   9     -12.815 -10.364   8.940  1.00  1.00           C
ATOM      0  H   MET A   9     -15.113 -15.256   6.621  1.00  1.00           H   new
ATOM      0  HA  MET A   9     -14.781 -12.570   5.392  1.00  1.00           H   new
ATOM      0  HB2 MET A   9     -13.289 -14.021   7.624  1.00  1.00           H   new
ATOM      0  HB3 MET A   9     -12.686 -12.559   6.870  1.00  1.00           H   new
ATOM      0  HG2 MET A   9     -14.802 -11.360   7.487  1.00  1.00           H   new
ATOM      0  HG3 MET A   9     -15.420 -12.823   8.228  1.00  1.00           H   new
ATOM      0  HE1 MET A   9     -12.210  -9.938   9.740  1.00  1.00           H   new
ATOM      0  HE2 MET A   9     -12.175 -10.610   8.093  1.00  1.00           H   new
ATOM      0  HE3 MET A   9     -13.567  -9.639   8.628  1.00  1.00           H   new
ATOM    128  N   GLY A  10     -12.302 -13.311   4.516  1.00  1.00           N
ATOM    129  CA  GLY A  10     -11.292 -13.768   3.561  1.00  1.00           C
ATOM    130  C   GLY A  10      -9.891 -13.482   4.082  1.00  1.00           C
ATOM    131  O   GLY A  10      -9.630 -12.423   4.652  1.00  1.00           O
ATOM      0  H   GLY A  10     -12.119 -12.393   4.921  1.00  1.00           H   new
ATOM      0  HA2 GLY A  10     -11.409 -14.837   3.385  1.00  1.00           H   new
ATOM      0  HA3 GLY A  10     -11.438 -13.269   2.603  1.00  1.00           H   new
ATOM    135  N   ARG A  11      -8.986 -14.438   3.885  1.00  1.00           N
ATOM    136  CA  ARG A  11      -7.605 -14.283   4.344  1.00  1.00           C
ATOM    137  C   ARG A  11      -6.714 -13.815   3.200  1.00  1.00           C
ATOM    138  O   ARG A  11      -6.841 -14.283   2.070  1.00  1.00           O
ATOM    139  CB  ARG A  11      -7.085 -15.612   4.889  1.00  1.00           C
ATOM    140  CG  ARG A  11      -7.172 -16.683   3.801  1.00  1.00           C
ATOM    141  CD  ARG A  11      -6.712 -18.027   4.368  1.00  1.00           C
ATOM    142  NE  ARG A  11      -6.812 -19.065   3.349  1.00  1.00           N
ATOM    143  CZ  ARG A  11      -6.744 -20.353   3.672  1.00  1.00           C
ATOM    144  NH1 ARG A  11      -6.584 -20.707   4.918  1.00  1.00           N
ATOM    145  NH2 ARG A  11      -6.839 -21.265   2.743  1.00  1.00           N
ATOM      0  H   ARG A  11      -9.180 -15.322   3.415  1.00  1.00           H   new
ATOM      0  HA  ARG A  11      -7.584 -13.534   5.136  1.00  1.00           H   new
ATOM      0  HB2 ARG A  11      -6.053 -15.501   5.222  1.00  1.00           H   new
ATOM      0  HB3 ARG A  11      -7.670 -15.914   5.758  1.00  1.00           H   new
ATOM      0  HG2 ARG A  11      -8.196 -16.762   3.435  1.00  1.00           H   new
ATOM      0  HG3 ARG A  11      -6.550 -16.403   2.950  1.00  1.00           H   new
ATOM      0  HD2 ARG A  11      -5.683 -17.949   4.718  1.00  1.00           H   new
ATOM      0  HD3 ARG A  11      -7.323 -18.294   5.231  1.00  1.00           H   new
ATOM      0  HE  ARG A  11      -6.936 -18.799   2.372  1.00  1.00           H   new
ATOM      0 HH11 ARG A  11      -6.511 -19.995   5.645  1.00  1.00           H   new
ATOM      0 HH12 ARG A  11      -6.532 -21.695   5.165  1.00  1.00           H   new
ATOM      0 HH21 ARG A  11      -6.965 -20.990   1.769  1.00  1.00           H   new
ATOM      0 HH22 ARG A  11      -6.787 -22.253   2.991  1.00  1.00           H   new
ATOM    159  N   ILE A  12      -5.817 -12.882   3.500  1.00  1.00           N
ATOM    160  CA  ILE A  12      -4.907 -12.348   2.484  1.00  1.00           C
ATOM    161  C   ILE A  12      -3.474 -12.365   2.997  1.00  1.00           C
ATOM    162  O   ILE A  12      -3.226 -12.186   4.189  1.00  1.00           O
ATOM    163  CB  ILE A  12      -5.305 -10.919   2.125  1.00  1.00           C
ATOM    164  CG1 ILE A  12      -6.742 -10.910   1.595  1.00  1.00           C
ATOM    165  CG2 ILE A  12      -4.362 -10.383   1.047  1.00  1.00           C
ATOM    166  CD1 ILE A  12      -7.247  -9.470   1.510  1.00  1.00           C
ATOM      0  H   ILE A  12      -5.698 -12.480   4.430  1.00  1.00           H   new
ATOM      0  HA  ILE A  12      -4.973 -12.975   1.595  1.00  1.00           H   new
ATOM      0  HB  ILE A  12      -5.239 -10.289   3.012  1.00  1.00           H   new
ATOM      0 HG12 ILE A  12      -6.781 -11.378   0.612  1.00  1.00           H   new
ATOM      0 HG13 ILE A  12      -7.386 -11.494   2.252  1.00  1.00           H   new
ATOM      0 HG21 ILE A  12      -4.646  -9.362   0.790  1.00  1.00           H   new
ATOM      0 HG22 ILE A  12      -3.339 -10.392   1.422  1.00  1.00           H   new
ATOM      0 HG23 ILE A  12      -4.429 -11.012   0.160  1.00  1.00           H   new
ATOM      0 HD11 ILE A  12      -8.270  -9.465   1.133  1.00  1.00           H   new
ATOM      0 HD12 ILE A  12      -7.224  -9.017   2.501  1.00  1.00           H   new
ATOM      0 HD13 ILE A  12      -6.608  -8.900   0.835  1.00  1.00           H   new
ATOM    178  N   LEU A  13      -2.529 -12.586   2.090  1.00  1.00           N
ATOM    179  CA  LEU A  13      -1.115 -12.628   2.463  1.00  1.00           C
ATOM    180  C   LEU A  13      -0.429 -11.325   2.086  1.00  1.00           C
ATOM    181  O   LEU A  13      -0.485 -10.890   0.937  1.00  1.00           O
ATOM    182  CB  LEU A  13      -0.423 -13.802   1.753  1.00  1.00           C
ATOM    183  CG  LEU A  13      -0.619 -15.084   2.557  1.00  1.00           C
ATOM    184  CD1 LEU A  13      -2.111 -15.420   2.636  1.00  1.00           C
ATOM    185  CD2 LEU A  13       0.129 -16.233   1.884  1.00  1.00           C
ATOM      0  H   LEU A  13      -2.711 -12.738   1.098  1.00  1.00           H   new
ATOM      0  HA  LEU A  13      -1.042 -12.764   3.542  1.00  1.00           H   new
ATOM      0  HB2 LEU A  13      -0.833 -13.925   0.751  1.00  1.00           H   new
ATOM      0  HB3 LEU A  13       0.641 -13.593   1.639  1.00  1.00           H   new
ATOM      0  HG  LEU A  13      -0.228 -14.939   3.564  1.00  1.00           H   new
ATOM      0 HD11 LEU A  13      -2.248 -16.336   3.211  1.00  1.00           H   new
ATOM      0 HD12 LEU A  13      -2.643 -14.603   3.124  1.00  1.00           H   new
ATOM      0 HD13 LEU A  13      -2.506 -15.561   1.630  1.00  1.00           H   new
ATOM      0 HD21 LEU A  13      -0.013 -17.147   2.461  1.00  1.00           H   new
ATOM      0 HD22 LEU A  13      -0.257 -16.377   0.875  1.00  1.00           H   new
ATOM      0 HD23 LEU A  13       1.192 -15.996   1.835  1.00  1.00           H   new
ATOM    197  N   LEU A  14       0.229 -10.710   3.067  1.00  1.00           N
ATOM    198  CA  LEU A  14       0.938  -9.455   2.835  1.00  1.00           C
ATOM    199  C   LEU A  14       2.399  -9.584   3.239  1.00  1.00           C
ATOM    200  O   LEU A  14       2.716 -10.110   4.302  1.00  1.00           O
ATOM    201  CB  LEU A  14       0.277  -8.327   3.631  1.00  1.00           C
ATOM    202  CG  LEU A  14       0.933  -6.990   3.273  1.00  1.00           C
ATOM    203  CD1 LEU A  14       0.681  -6.661   1.791  1.00  1.00           C
ATOM    204  CD2 LEU A  14       0.346  -5.884   4.150  1.00  1.00           C
ATOM      0  H   LEU A  14       0.285 -11.058   4.024  1.00  1.00           H   new
ATOM      0  HA  LEU A  14       0.890  -9.221   1.771  1.00  1.00           H   new
ATOM      0  HB2 LEU A  14      -0.790  -8.290   3.411  1.00  1.00           H   new
ATOM      0  HB3 LEU A  14       0.376  -8.517   4.700  1.00  1.00           H   new
ATOM      0  HG  LEU A  14       2.007  -7.061   3.444  1.00  1.00           H   new
ATOM      0 HD11 LEU A  14       1.151  -5.709   1.545  1.00  1.00           H   new
ATOM      0 HD12 LEU A  14       1.105  -7.447   1.167  1.00  1.00           H   new
ATOM      0 HD13 LEU A  14      -0.392  -6.594   1.611  1.00  1.00           H   new
ATOM      0 HD21 LEU A  14       0.812  -4.932   3.896  1.00  1.00           H   new
ATOM      0 HD22 LEU A  14      -0.729  -5.818   3.981  1.00  1.00           H   new
ATOM      0 HD23 LEU A  14       0.535  -6.112   5.199  1.00  1.00           H   new
ATOM    216  N   ASP A  15       3.291  -9.092   2.382  1.00  1.00           N
ATOM    217  CA  ASP A  15       4.723  -9.158   2.658  1.00  1.00           C
ATOM    218  C   ASP A  15       5.216  -7.858   3.280  1.00  1.00           C
ATOM    219  O   ASP A  15       5.069  -6.784   2.700  1.00  1.00           O
ATOM    220  CB  ASP A  15       5.490  -9.422   1.363  1.00  1.00           C
ATOM    221  CG  ASP A  15       5.187  -8.330   0.341  1.00  1.00           C
ATOM    222  OD1 ASP A  15       4.315  -7.522   0.610  1.00  1.00           O
ATOM    223  OD2 ASP A  15       5.833  -8.319  -0.693  1.00  1.00           O
ATOM      0  H   ASP A  15       3.049  -8.646   1.497  1.00  1.00           H   new
ATOM      0  HA  ASP A  15       4.897  -9.972   3.362  1.00  1.00           H   new
ATOM      0  HB2 ASP A  15       6.561  -9.454   1.566  1.00  1.00           H   new
ATOM      0  HB3 ASP A  15       5.213 -10.396   0.959  1.00  1.00           H   new
ATOM    229  N   LEU A  16       5.806  -7.963   4.468  1.00  1.00           N
ATOM    230  CA  LEU A  16       6.330  -6.787   5.164  1.00  1.00           C
ATOM    231  C   LEU A  16       7.843  -6.800   5.171  1.00  1.00           C
ATOM    232  O   LEU A  16       8.469  -7.643   4.536  1.00  1.00           O
ATOM    233  CB  LEU A  16       5.799  -6.763   6.611  1.00  1.00           C
ATOM    234  CG  LEU A  16       4.447  -6.042   6.652  1.00  1.00           C
ATOM    235  CD1 LEU A  16       4.653  -4.533   6.382  1.00  1.00           C
ATOM    236  CD2 LEU A  16       3.516  -6.633   5.580  1.00  1.00           C
ATOM      0  H   LEU A  16       5.934  -8.843   4.968  1.00  1.00           H   new
ATOM      0  HA  LEU A  16       5.996  -5.892   4.639  1.00  1.00           H   new
ATOM      0  HB2 LEU A  16       5.691  -7.781   6.986  1.00  1.00           H   new
ATOM      0  HB3 LEU A  16       6.512  -6.257   7.262  1.00  1.00           H   new
ATOM      0  HG  LEU A  16       3.998  -6.174   7.636  1.00  1.00           H   new
ATOM      0 HD11 LEU A  16       3.690  -4.023   6.412  1.00  1.00           H   new
ATOM      0 HD12 LEU A  16       5.309  -4.113   7.144  1.00  1.00           H   new
ATOM      0 HD13 LEU A  16       5.105  -4.398   5.399  1.00  1.00           H   new
ATOM      0 HD21 LEU A  16       2.555  -6.120   5.610  1.00  1.00           H   new
ATOM      0 HD22 LEU A  16       3.966  -6.504   4.596  1.00  1.00           H   new
ATOM      0 HD23 LEU A  16       3.366  -7.695   5.774  1.00  1.00           H   new
ATOM    248  N   SER A  17       8.432  -5.850   5.898  1.00  1.00           N
ATOM    249  CA  SER A  17       9.888  -5.757   5.989  1.00  1.00           C
ATOM    250  C   SER A  17      10.327  -5.685   7.449  1.00  1.00           C
ATOM    251  O   SER A  17       9.645  -5.095   8.286  1.00  1.00           O
ATOM    252  CB  SER A  17      10.377  -4.513   5.243  1.00  1.00           C
ATOM    253  OG  SER A  17      11.702  -4.740   4.785  1.00  1.00           O
ATOM      0  H   SER A  17       7.927  -5.140   6.428  1.00  1.00           H   new
ATOM      0  HA  SER A  17      10.323  -6.647   5.534  1.00  1.00           H   new
ATOM      0  HB2 SER A  17       9.720  -4.296   4.401  1.00  1.00           H   new
ATOM      0  HB3 SER A  17      10.350  -3.644   5.901  1.00  1.00           H   new
ATOM      0  HG  SER A  17      11.677  -5.267   3.959  1.00  1.00           H   new
ATOM    259  N   ASN A  18      11.471  -6.282   7.744  1.00  1.00           N
ATOM    260  CA  ASN A  18      11.992  -6.284   9.107  1.00  1.00           C
ATOM    261  C   ASN A  18      12.066  -4.864   9.648  1.00  1.00           C
ATOM    262  O   ASN A  18      11.783  -4.624  10.818  1.00  1.00           O
ATOM    263  CB  ASN A  18      13.389  -6.918   9.131  1.00  1.00           C
ATOM    264  CG  ASN A  18      13.279  -8.436   9.025  1.00  1.00           C
ATOM    265  OD1 ASN A  18      14.291  -9.135   9.041  1.00  1.00           O
ATOM    266  ND2 ASN A  18      12.102  -8.989   8.905  1.00  1.00           N
ATOM      0  H   ASN A  18      12.055  -6.769   7.065  1.00  1.00           H   new
ATOM      0  HA  ASN A  18      11.319  -6.867   9.736  1.00  1.00           H   new
ATOM      0  HB2 ASN A  18      13.987  -6.531   8.306  1.00  1.00           H   new
ATOM      0  HB3 ASN A  18      13.904  -6.647  10.053  1.00  1.00           H   new
ATOM      0 HD21 ASN A  18      12.021 -10.003   8.824  1.00  1.00           H   new
ATOM      0 HD22 ASN A  18      11.264  -8.407   8.892  1.00  1.00           H   new
ATOM    273  N   GLU A  19      12.445  -3.925   8.793  1.00  1.00           N
ATOM    274  CA  GLU A  19      12.545  -2.531   9.203  1.00  1.00           C
ATOM    275  C   GLU A  19      11.164  -1.965   9.517  1.00  1.00           C
ATOM    276  O   GLU A  19      10.995  -1.233  10.486  1.00  1.00           O
ATOM    277  CB  GLU A  19      13.190  -1.703   8.087  1.00  1.00           C
ATOM    278  CG  GLU A  19      13.428  -0.272   8.579  1.00  1.00           C
ATOM    279  CD  GLU A  19      14.087   0.555   7.481  1.00  1.00           C
ATOM    280  OE1 GLU A  19      14.078   0.111   6.345  1.00  1.00           O
ATOM    281  OE2 GLU A  19      14.597   1.620   7.794  1.00  1.00           O
ATOM      0  H   GLU A  19      12.687  -4.101   7.818  1.00  1.00           H   new
ATOM      0  HA  GLU A  19      13.162  -2.480  10.100  1.00  1.00           H   new
ATOM      0  HB2 GLU A  19      14.134  -2.156   7.784  1.00  1.00           H   new
ATOM      0  HB3 GLU A  19      12.545  -1.693   7.209  1.00  1.00           H   new
ATOM      0  HG2 GLU A  19      12.481   0.183   8.870  1.00  1.00           H   new
ATOM      0  HG3 GLU A  19      14.061  -0.284   9.466  1.00  1.00           H   new
ATOM    289  N   VAL A  20      10.180  -2.311   8.690  1.00  1.00           N
ATOM    290  CA  VAL A  20       8.818  -1.828   8.895  1.00  1.00           C
ATOM    291  C   VAL A  20       8.197  -2.476  10.131  1.00  1.00           C
ATOM    292  O   VAL A  20       7.559  -1.801  10.939  1.00  1.00           O
ATOM    293  CB  VAL A  20       7.965  -2.146   7.663  1.00  1.00           C
ATOM    294  CG1 VAL A  20       6.518  -1.723   7.919  1.00  1.00           C
ATOM    295  CG2 VAL A  20       8.515  -1.383   6.454  1.00  1.00           C
ATOM      0  H   VAL A  20      10.299  -2.918   7.879  1.00  1.00           H   new
ATOM      0  HA  VAL A  20       8.852  -0.749   9.047  1.00  1.00           H   new
ATOM      0  HB  VAL A  20       7.998  -3.217   7.464  1.00  1.00           H   new
ATOM      0 HG11 VAL A  20       5.912  -1.950   7.042  1.00  1.00           H   new
ATOM      0 HG12 VAL A  20       6.127  -2.265   8.780  1.00  1.00           H   new
ATOM      0 HG13 VAL A  20       6.482  -0.652   8.118  1.00  1.00           H   new
ATOM      0 HG21 VAL A  20       7.910  -1.608   5.576  1.00  1.00           H   new
ATOM      0 HG22 VAL A  20       8.481  -0.312   6.654  1.00  1.00           H   new
ATOM      0 HG23 VAL A  20       9.546  -1.686   6.271  1.00  1.00           H   new
ATOM    305  N   ILE A  21       8.386  -3.785  10.268  1.00  1.00           N
ATOM    306  CA  ILE A  21       7.834  -4.512  11.405  1.00  1.00           C
ATOM    307  C   ILE A  21       8.253  -3.836  12.706  1.00  1.00           C
ATOM    308  O   ILE A  21       7.470  -3.759  13.653  1.00  1.00           O
ATOM    309  CB  ILE A  21       8.327  -5.960  11.384  1.00  1.00           C
ATOM    310  CG1 ILE A  21       7.702  -6.696  10.196  1.00  1.00           C
ATOM    311  CG2 ILE A  21       7.923  -6.658  12.684  1.00  1.00           C
ATOM    312  CD1 ILE A  21       8.389  -8.053  10.009  1.00  1.00           C
ATOM      0  H   ILE A  21       8.913  -4.360   9.611  1.00  1.00           H   new
ATOM      0  HA  ILE A  21       6.746  -4.507  11.338  1.00  1.00           H   new
ATOM      0  HB  ILE A  21       9.413  -5.970  11.289  1.00  1.00           H   new
ATOM      0 HG12 ILE A  21       6.635  -6.838  10.365  1.00  1.00           H   new
ATOM      0 HG13 ILE A  21       7.805  -6.098   9.291  1.00  1.00           H   new
ATOM      0 HG21 ILE A  21       8.275  -7.690  12.668  1.00  1.00           H   new
ATOM      0 HG22 ILE A  21       8.368  -6.136  13.531  1.00  1.00           H   new
ATOM      0 HG23 ILE A  21       6.837  -6.646  12.781  1.00  1.00           H   new
ATOM      0 HD11 ILE A  21       7.941  -8.574   9.163  1.00  1.00           H   new
ATOM      0 HD12 ILE A  21       9.452  -7.900   9.820  1.00  1.00           H   new
ATOM      0 HD13 ILE A  21       8.263  -8.652  10.911  1.00  1.00           H   new
ATOM    324  N   LYS A  22       9.490  -3.354  12.747  1.00  1.00           N
ATOM    325  CA  LYS A  22       9.992  -2.670  13.931  1.00  1.00           C
ATOM    326  C   LYS A  22       9.224  -1.374  14.162  1.00  1.00           C
ATOM    327  O   LYS A  22       8.930  -1.006  15.300  1.00  1.00           O
ATOM    328  CB  LYS A  22      11.484  -2.371  13.770  1.00  1.00           C
ATOM    329  CG  LYS A  22      12.281  -3.670  13.876  1.00  1.00           C
ATOM    330  CD  LYS A  22      13.767  -3.376  13.668  1.00  1.00           C
ATOM    331  CE  LYS A  22      14.578  -4.654  13.898  1.00  1.00           C
ATOM    332  NZ  LYS A  22      14.161  -5.690  12.913  1.00  1.00           N
ATOM      0  H   LYS A  22      10.159  -3.424  11.980  1.00  1.00           H   new
ATOM      0  HA  LYS A  22       9.849  -3.319  14.795  1.00  1.00           H   new
ATOM      0  HB2 LYS A  22      11.668  -1.897  12.806  1.00  1.00           H   new
ATOM      0  HB3 LYS A  22      11.810  -1.669  14.538  1.00  1.00           H   new
ATOM      0  HG2 LYS A  22      12.123  -4.127  14.853  1.00  1.00           H   new
ATOM      0  HG3 LYS A  22      11.933  -4.384  13.130  1.00  1.00           H   new
ATOM      0  HD2 LYS A  22      13.937  -3.002  12.658  1.00  1.00           H   new
ATOM      0  HD3 LYS A  22      14.094  -2.596  14.356  1.00  1.00           H   new
ATOM      0  HE2 LYS A  22      15.643  -4.446  13.794  1.00  1.00           H   new
ATOM      0  HE3 LYS A  22      14.422  -5.019  14.913  1.00  1.00           H   new
ATOM      0  HZ1 LYS A  22      15.003  -6.171  12.538  1.00  1.00           H   new
ATOM      0  HZ2 LYS A  22      13.544  -6.385  13.380  1.00  1.00           H   new
ATOM      0  HZ3 LYS A  22      13.644  -5.238  12.132  1.00  1.00           H   new
ATOM    346  N   GLN A  23       8.904  -0.676  13.072  1.00  1.00           N
ATOM    347  CA  GLN A  23       8.172   0.581  13.168  1.00  1.00           C
ATOM    348  C   GLN A  23       6.761   0.330  13.692  1.00  1.00           C
ATOM    349  O   GLN A  23       6.298   1.005  14.605  1.00  1.00           O
ATOM    350  CB  GLN A  23       8.099   1.243  11.790  1.00  1.00           C
ATOM    351  CG  GLN A  23       9.502   1.593  11.314  1.00  1.00           C
ATOM    352  CD  GLN A  23       9.458   2.134   9.891  1.00  1.00           C
ATOM    353  OE1 GLN A  23       8.377   2.361   9.348  1.00  1.00           O
ATOM    354  NE2 GLN A  23      10.573   2.348   9.247  1.00  1.00           N
ATOM      0  H   GLN A  23       9.139  -0.959  12.121  1.00  1.00           H   new
ATOM      0  HA  GLN A  23       8.695   1.241  13.860  1.00  1.00           H   new
ATOM      0  HB2 GLN A  23       7.620   0.571  11.078  1.00  1.00           H   new
ATOM      0  HB3 GLN A  23       7.486   2.143  11.840  1.00  1.00           H   new
ATOM      0  HG2 GLN A  23       9.944   2.335  11.979  1.00  1.00           H   new
ATOM      0  HG3 GLN A  23      10.138   0.709  11.355  1.00  1.00           H   new
ATOM      0 HE21 GLN A  23      11.468   2.159   9.699  1.00  1.00           H   new
ATOM      0 HE22 GLN A  23      10.550   2.704   8.291  1.00  1.00           H   new
ATOM    363  N   LEU A  24       6.080  -0.649  13.107  1.00  1.00           N
ATOM    364  CA  LEU A  24       4.722  -0.975  13.526  1.00  1.00           C
ATOM    365  C   LEU A  24       4.693  -1.394  14.987  1.00  1.00           C
ATOM    366  O   LEU A  24       3.811  -0.988  15.740  1.00  1.00           O
ATOM    367  CB  LEU A  24       4.177  -2.116  12.656  1.00  1.00           C
ATOM    368  CG  LEU A  24       3.791  -1.574  11.272  1.00  1.00           C
ATOM    369  CD1 LEU A  24       3.690  -2.733  10.278  1.00  1.00           C
ATOM    370  CD2 LEU A  24       2.434  -0.854  11.352  1.00  1.00           C
ATOM      0  H   LEU A  24       6.442  -1.226  12.348  1.00  1.00           H   new
ATOM      0  HA  LEU A  24       4.100  -0.088  13.407  1.00  1.00           H   new
ATOM      0  HB2 LEU A  24       4.929  -2.899  12.554  1.00  1.00           H   new
ATOM      0  HB3 LEU A  24       3.309  -2.568  13.135  1.00  1.00           H   new
ATOM      0  HG  LEU A  24       4.554  -0.870  10.939  1.00  1.00           H   new
ATOM      0 HD11 LEU A  24       3.416  -2.347   9.296  1.00  1.00           H   new
ATOM      0 HD12 LEU A  24       4.652  -3.241  10.213  1.00  1.00           H   new
ATOM      0 HD13 LEU A  24       2.930  -3.437  10.616  1.00  1.00           H   new
ATOM      0 HD21 LEU A  24       2.166  -0.472  10.367  1.00  1.00           H   new
ATOM      0 HD22 LEU A  24       1.670  -1.554  11.690  1.00  1.00           H   new
ATOM      0 HD23 LEU A  24       2.503  -0.025  12.056  1.00  1.00           H   new
ATOM    382  N   ASP A  25       5.666  -2.208  15.382  1.00  1.00           N
ATOM    383  CA  ASP A  25       5.736  -2.681  16.758  1.00  1.00           C
ATOM    384  C   ASP A  25       5.789  -1.502  17.726  1.00  1.00           C
ATOM    385  O   ASP A  25       5.077  -1.478  18.726  1.00  1.00           O
ATOM    386  CB  ASP A  25       6.981  -3.550  16.947  1.00  1.00           C
ATOM    387  CG  ASP A  25       7.051  -4.059  18.384  1.00  1.00           C
ATOM    388  OD1 ASP A  25       6.065  -3.921  19.088  1.00  1.00           O
ATOM    389  OD2 ASP A  25       8.091  -4.579  18.758  1.00  1.00           O
ATOM      0  H   ASP A  25       6.410  -2.551  14.775  1.00  1.00           H   new
ATOM      0  HA  ASP A  25       4.844  -3.271  16.966  1.00  1.00           H   new
ATOM      0  HB2 ASP A  25       6.955  -4.392  16.255  1.00  1.00           H   new
ATOM      0  HB3 ASP A  25       7.876  -2.973  16.713  1.00  1.00           H   new
ATOM    395  N   ASP A  26       6.635  -0.528  17.419  1.00  1.00           N
ATOM    396  CA  ASP A  26       6.771   0.650  18.271  1.00  1.00           C
ATOM    397  C   ASP A  26       5.440   1.390  18.384  1.00  1.00           C
ATOM    398  O   ASP A  26       5.009   1.746  19.481  1.00  1.00           O
ATOM    399  CB  ASP A  26       7.830   1.591  17.695  1.00  1.00           C
ATOM    400  CG  ASP A  26       8.146   2.697  18.697  1.00  1.00           C
ATOM    401  OD1 ASP A  26       9.183   3.323  18.550  1.00  1.00           O
ATOM    402  OD2 ASP A  26       7.347   2.901  19.596  1.00  1.00           O
ATOM      0  H   ASP A  26       7.234  -0.528  16.593  1.00  1.00           H   new
ATOM      0  HA  ASP A  26       7.076   0.321  19.264  1.00  1.00           H   new
ATOM      0  HB2 ASP A  26       8.736   1.032  17.460  1.00  1.00           H   new
ATOM      0  HB3 ASP A  26       7.473   2.026  16.762  1.00  1.00           H   new
ATOM    408  N   LEU A  27       4.790   1.615  17.246  1.00  1.00           N
ATOM    409  CA  LEU A  27       3.511   2.300  17.232  1.00  1.00           C
ATOM    410  C   LEU A  27       2.420   1.420  17.824  1.00  1.00           C
ATOM    411  O   LEU A  27       1.448   1.923  18.392  1.00  1.00           O
ATOM    412  CB  LEU A  27       3.146   2.699  15.790  1.00  1.00           C
ATOM    413  CG  LEU A  27       3.778   4.049  15.445  1.00  1.00           C
ATOM    414  CD1 LEU A  27       5.290   3.894  15.310  1.00  1.00           C
ATOM    415  CD2 LEU A  27       3.194   4.562  14.131  1.00  1.00           C
ATOM      0  H   LEU A  27       5.130   1.332  16.327  1.00  1.00           H   new
ATOM      0  HA  LEU A  27       3.593   3.199  17.843  1.00  1.00           H   new
ATOM      0  HB2 LEU A  27       3.495   1.936  15.094  1.00  1.00           H   new
ATOM      0  HB3 LEU A  27       2.063   2.757  15.683  1.00  1.00           H   new
ATOM      0  HG  LEU A  27       3.563   4.762  16.241  1.00  1.00           H   new
ATOM      0 HD11 LEU A  27       5.734   4.859  15.064  1.00  1.00           H   new
ATOM      0 HD12 LEU A  27       5.704   3.533  16.251  1.00  1.00           H   new
ATOM      0 HD13 LEU A  27       5.513   3.179  14.518  1.00  1.00           H   new
ATOM      0 HD21 LEU A  27       3.643   5.524  13.884  1.00  1.00           H   new
ATOM      0 HD22 LEU A  27       3.406   3.848  13.335  1.00  1.00           H   new
ATOM      0 HD23 LEU A  27       2.115   4.681  14.234  1.00  1.00           H   new
ATOM    427  N   GLU A  28       2.570   0.115  17.665  1.00  1.00           N
ATOM    428  CA  GLU A  28       1.579  -0.827  18.176  1.00  1.00           C
ATOM    429  C   GLU A  28       1.625  -0.873  19.700  1.00  1.00           C
ATOM    430  O   GLU A  28       0.590  -0.920  20.361  1.00  1.00           O
ATOM    431  CB  GLU A  28       1.847  -2.224  17.612  1.00  1.00           C
ATOM    432  CG  GLU A  28       0.672  -3.144  17.946  1.00  1.00           C
ATOM    433  CD  GLU A  28       0.942  -4.548  17.418  1.00  1.00           C
ATOM    434  OE1 GLU A  28       2.065  -4.804  17.019  1.00  1.00           O
ATOM    435  OE2 GLU A  28       0.022  -5.350  17.427  1.00  1.00           O
ATOM      0  H   GLU A  28       3.362  -0.317  17.190  1.00  1.00           H   new
ATOM      0  HA  GLU A  28       0.590  -0.494  17.862  1.00  1.00           H   new
ATOM      0  HB2 GLU A  28       1.986  -2.171  16.532  1.00  1.00           H   new
ATOM      0  HB3 GLU A  28       2.769  -2.627  18.032  1.00  1.00           H   new
ATOM      0  HG2 GLU A  28       0.520  -3.175  19.025  1.00  1.00           H   new
ATOM      0  HG3 GLU A  28      -0.245  -2.751  17.506  1.00  1.00           H   new
ATOM    443  N   VAL A  29       2.835  -0.858  20.250  1.00  1.00           N
ATOM    444  CA  VAL A  29       3.005  -0.896  21.698  1.00  1.00           C
ATOM    445  C   VAL A  29       2.438   0.366  22.338  1.00  1.00           C
ATOM    446  O   VAL A  29       1.773   0.304  23.372  1.00  1.00           O
ATOM    447  CB  VAL A  29       4.491  -1.031  22.048  1.00  1.00           C
ATOM    448  CG1 VAL A  29       4.684  -0.855  23.557  1.00  1.00           C
ATOM    449  CG2 VAL A  29       4.989  -2.420  21.631  1.00  1.00           C
ATOM      0  H   VAL A  29       3.706  -0.820  19.720  1.00  1.00           H   new
ATOM      0  HA  VAL A  29       2.463  -1.759  22.086  1.00  1.00           H   new
ATOM      0  HB  VAL A  29       5.057  -0.264  21.519  1.00  1.00           H   new
ATOM      0 HG11 VAL A  29       5.742  -0.952  23.802  1.00  1.00           H   new
ATOM      0 HG12 VAL A  29       4.331   0.132  23.856  1.00  1.00           H   new
ATOM      0 HG13 VAL A  29       4.117  -1.620  24.088  1.00  1.00           H   new
ATOM      0 HG21 VAL A  29       6.046  -2.517  21.879  1.00  1.00           H   new
ATOM      0 HG22 VAL A  29       4.420  -3.184  22.160  1.00  1.00           H   new
ATOM      0 HG23 VAL A  29       4.856  -2.547  20.557  1.00  1.00           H   new
ATOM    459  N   GLN A  30       2.718   1.509  21.725  1.00  1.00           N
ATOM    460  CA  GLN A  30       2.237   2.783  22.246  1.00  1.00           C
ATOM    461  C   GLN A  30       0.715   2.857  22.170  1.00  1.00           C
ATOM    462  O   GLN A  30       0.061   3.351  23.088  1.00  1.00           O
ATOM    463  CB  GLN A  30       2.847   3.938  21.448  1.00  1.00           C
ATOM    464  CG  GLN A  30       4.350   4.015  21.728  1.00  1.00           C
ATOM    465  CD  GLN A  30       4.983   5.112  20.877  1.00  1.00           C
ATOM    466  OE1 GLN A  30       4.987   5.022  19.650  1.00  1.00           O
ATOM    467  NE2 GLN A  30       5.521   6.148  21.461  1.00  1.00           N
ATOM      0  H   GLN A  30       3.272   1.581  20.872  1.00  1.00           H   new
ATOM      0  HA  GLN A  30       2.540   2.863  23.290  1.00  1.00           H   new
ATOM      0  HB2 GLN A  30       2.672   3.790  20.382  1.00  1.00           H   new
ATOM      0  HB3 GLN A  30       2.367   4.877  21.722  1.00  1.00           H   new
ATOM      0  HG2 GLN A  30       4.522   4.219  22.785  1.00  1.00           H   new
ATOM      0  HG3 GLN A  30       4.819   3.056  21.508  1.00  1.00           H   new
ATOM      0 HE21 GLN A  30       5.516   6.220  22.478  1.00  1.00           H   new
ATOM      0 HE22 GLN A  30       5.946   6.886  20.900  1.00  1.00           H   new
ATOM    476  N   ARG A  31       0.158   2.361  21.072  1.00  1.00           N
ATOM    477  CA  ARG A  31      -1.287   2.374  20.887  1.00  1.00           C
ATOM    478  C   ARG A  31      -1.961   1.354  21.793  1.00  1.00           C
ATOM    479  O   ARG A  31      -3.159   1.445  22.056  1.00  1.00           O
ATOM    480  CB  ARG A  31      -1.627   2.066  19.423  1.00  1.00           C
ATOM    481  CG  ARG A  31      -1.329   3.297  18.549  1.00  1.00           C
ATOM    482  CD  ARG A  31      -2.537   4.241  18.555  1.00  1.00           C
ATOM    483  NE  ARG A  31      -2.314   5.351  17.644  1.00  1.00           N
ATOM    484  CZ  ARG A  31      -3.043   6.458  17.723  1.00  1.00           C
ATOM    485  NH1 ARG A  31      -3.975   6.561  18.631  1.00  1.00           N
ATOM    486  NH2 ARG A  31      -2.828   7.441  16.894  1.00  1.00           N
ATOM      0  H   ARG A  31       0.682   1.947  20.301  1.00  1.00           H   new
ATOM      0  HA  ARG A  31      -1.656   3.366  21.148  1.00  1.00           H   new
ATOM      0  HB2 ARG A  31      -1.044   1.213  19.076  1.00  1.00           H   new
ATOM      0  HB3 ARG A  31      -2.678   1.791  19.334  1.00  1.00           H   new
ATOM      0  HG2 ARG A  31      -0.448   3.817  18.925  1.00  1.00           H   new
ATOM      0  HG3 ARG A  31      -1.104   2.985  17.529  1.00  1.00           H   new
ATOM      0  HD2 ARG A  31      -3.434   3.696  18.262  1.00  1.00           H   new
ATOM      0  HD3 ARG A  31      -2.708   4.618  19.563  1.00  1.00           H   new
ATOM      0  HE  ARG A  31      -1.586   5.279  16.933  1.00  1.00           H   new
ATOM      0 HH11 ARG A  31      -4.143   5.791  19.279  1.00  1.00           H   new
ATOM      0 HH12 ARG A  31      -4.535   7.411  18.692  1.00  1.00           H   new
ATOM      0 HH21 ARG A  31      -2.100   7.360  16.185  1.00  1.00           H   new
ATOM      0 HH22 ARG A  31      -3.388   8.291  16.955  1.00  1.00           H   new
ATOM    500  N   ASN A  32      -1.184   0.384  22.260  1.00  1.00           N
ATOM    501  CA  ASN A  32      -1.715  -0.651  23.132  1.00  1.00           C
ATOM    502  C   ASN A  32      -2.851  -1.395  22.445  1.00  1.00           C
ATOM    503  O   ASN A  32      -3.846  -1.755  23.078  1.00  1.00           O
ATOM    504  CB  ASN A  32      -2.222  -0.032  24.433  1.00  1.00           C
ATOM    505  CG  ASN A  32      -1.129   0.820  25.065  1.00  1.00           C
ATOM    506  OD1 ASN A  32       0.002   0.361  25.226  1.00  1.00           O
ATOM    507  ND2 ASN A  32      -1.400   2.043  25.433  1.00  1.00           N
ATOM      0  H   ASN A  32      -0.190   0.294  22.050  1.00  1.00           H   new
ATOM      0  HA  ASN A  32      -0.915  -1.356  23.356  1.00  1.00           H   new
ATOM      0  HB2 ASN A  32      -3.103   0.579  24.236  1.00  1.00           H   new
ATOM      0  HB3 ASN A  32      -2.528  -0.817  25.124  1.00  1.00           H   new
ATOM      0 HD21 ASN A  32      -0.674   2.621  25.855  1.00  1.00           H   new
ATOM      0 HD22 ASN A  32      -2.338   2.420  25.298  1.00  1.00           H   new
ATOM    514  N   LEU A  33      -2.699  -1.627  21.140  1.00  1.00           N
ATOM    515  CA  LEU A  33      -3.723  -2.333  20.378  1.00  1.00           C
ATOM    516  C   LEU A  33      -3.088  -3.321  19.409  1.00  1.00           C
ATOM    517  O   LEU A  33      -1.958  -3.134  18.973  1.00  1.00           O
ATOM    518  CB  LEU A  33      -4.574  -1.322  19.594  1.00  1.00           C
ATOM    519  CG  LEU A  33      -5.599  -0.670  20.542  1.00  1.00           C
ATOM    520  CD1 LEU A  33      -5.997   0.701  19.999  1.00  1.00           C
ATOM    521  CD2 LEU A  33      -6.846  -1.559  20.651  1.00  1.00           C
ATOM      0  H   LEU A  33      -1.885  -1.339  20.596  1.00  1.00           H   new
ATOM      0  HA  LEU A  33      -4.354  -2.884  21.075  1.00  1.00           H   new
ATOM      0  HB2 LEU A  33      -3.935  -0.558  19.151  1.00  1.00           H   new
ATOM      0  HB3 LEU A  33      -5.088  -1.822  18.773  1.00  1.00           H   new
ATOM      0  HG  LEU A  33      -5.152  -0.555  21.529  1.00  1.00           H   new
ATOM      0 HD11 LEU A  33      -6.722   1.162  20.670  1.00  1.00           H   new
ATOM      0 HD12 LEU A  33      -5.113   1.335  19.929  1.00  1.00           H   new
ATOM      0 HD13 LEU A  33      -6.440   0.586  19.010  1.00  1.00           H   new
ATOM      0 HD21 LEU A  33      -7.567  -1.093  21.322  1.00  1.00           H   new
ATOM      0 HD22 LEU A  33      -7.294  -1.680  19.665  1.00  1.00           H   new
ATOM      0 HD23 LEU A  33      -6.563  -2.536  21.043  1.00  1.00           H   new
ATOM    533  N   PRO A  34      -3.803  -4.356  19.058  1.00  1.00           N
ATOM    534  CA  PRO A  34      -3.305  -5.394  18.108  1.00  1.00           C
ATOM    535  C   PRO A  34      -3.006  -4.813  16.729  1.00  1.00           C
ATOM    536  O   PRO A  34      -3.688  -3.899  16.269  1.00  1.00           O
ATOM    537  CB  PRO A  34      -4.457  -6.416  18.041  1.00  1.00           C
ATOM    538  CG  PRO A  34      -5.665  -5.684  18.527  1.00  1.00           C
ATOM    539  CD  PRO A  34      -5.165  -4.661  19.530  1.00  1.00           C
ATOM      0  HA  PRO A  34      -2.364  -5.833  18.438  1.00  1.00           H   new
ATOM      0  HB2 PRO A  34      -4.601  -6.780  17.024  1.00  1.00           H   new
ATOM      0  HB3 PRO A  34      -4.248  -7.286  18.664  1.00  1.00           H   new
ATOM      0  HG2 PRO A  34      -6.184  -5.198  17.701  1.00  1.00           H   new
ATOM      0  HG3 PRO A  34      -6.375  -6.369  18.991  1.00  1.00           H   new
ATOM      0  HD2 PRO A  34      -5.794  -3.771  19.543  1.00  1.00           H   new
ATOM      0  HD3 PRO A  34      -5.158  -5.062  20.543  1.00  1.00           H   new
ATOM    547  N   ARG A  35      -1.988  -5.358  16.072  1.00  1.00           N
ATOM    548  CA  ARG A  35      -1.612  -4.888  14.746  1.00  1.00           C
ATOM    549  C   ARG A  35      -2.767  -5.064  13.765  1.00  1.00           C
ATOM    550  O   ARG A  35      -3.056  -4.175  12.964  1.00  1.00           O
ATOM    551  CB  ARG A  35      -0.393  -5.664  14.244  1.00  1.00           C
ATOM    552  CG  ARG A  35       0.053  -5.099  12.893  1.00  1.00           C
ATOM    553  CD  ARG A  35       1.365  -5.763  12.467  1.00  1.00           C
ATOM    554  NE  ARG A  35       1.173  -7.197  12.289  1.00  1.00           N
ATOM    555  CZ  ARG A  35       2.199  -8.001  12.027  1.00  1.00           C
ATOM    556  NH1 ARG A  35       3.404  -7.510  11.930  1.00  1.00           N
ATOM    557  NH2 ARG A  35       2.000  -9.281  11.869  1.00  1.00           N
ATOM      0  H   ARG A  35      -1.413  -6.119  16.433  1.00  1.00           H   new
ATOM      0  HA  ARG A  35      -1.367  -3.828  14.814  1.00  1.00           H   new
ATOM      0  HB2 ARG A  35       0.420  -5.591  14.966  1.00  1.00           H   new
ATOM      0  HB3 ARG A  35      -0.638  -6.722  14.145  1.00  1.00           H   new
ATOM      0  HG2 ARG A  35      -0.717  -5.276  12.142  1.00  1.00           H   new
ATOM      0  HG3 ARG A  35       0.186  -4.020  12.965  1.00  1.00           H   new
ATOM      0  HD2 ARG A  35       1.720  -5.319  11.537  1.00  1.00           H   new
ATOM      0  HD3 ARG A  35       2.133  -5.583  13.220  1.00  1.00           H   new
ATOM      0  HE  ARG A  35       0.235  -7.590  12.367  1.00  1.00           H   new
ATOM      0 HH11 ARG A  35       3.559  -6.510  12.055  1.00  1.00           H   new
ATOM      0 HH12 ARG A  35       4.191  -8.127  11.729  1.00  1.00           H   new
ATOM      0 HH21 ARG A  35       1.058  -9.664  11.947  1.00  1.00           H   new
ATOM      0 HH22 ARG A  35       2.787  -9.898  11.668  1.00  1.00           H   new
ATOM    571  N   ALA A  36      -3.421  -6.219  13.832  1.00  1.00           N
ATOM    572  CA  ALA A  36      -4.542  -6.503  12.936  1.00  1.00           C
ATOM    573  C   ALA A  36      -5.520  -5.333  12.921  1.00  1.00           C
ATOM    574  O   ALA A  36      -6.037  -4.960  11.866  1.00  1.00           O
ATOM    575  CB  ALA A  36      -5.267  -7.770  13.398  1.00  1.00           C
ATOM      0  H   ALA A  36      -3.200  -6.967  14.489  1.00  1.00           H   new
ATOM      0  HA  ALA A  36      -4.154  -6.652  11.928  1.00  1.00           H   new
ATOM      0  HB1 ALA A  36      -6.101  -7.977  12.727  1.00  1.00           H   new
ATOM      0  HB2 ALA A  36      -4.574  -8.611  13.385  1.00  1.00           H   new
ATOM      0  HB3 ALA A  36      -5.643  -7.625  14.411  1.00  1.00           H   new
ATOM    581  N   ASP A  37      -5.761  -4.749  14.092  1.00  1.00           N
ATOM    582  CA  ASP A  37      -6.670  -3.611  14.189  1.00  1.00           C
ATOM    583  C   ASP A  37      -6.092  -2.401  13.458  1.00  1.00           C
ATOM    584  O   ASP A  37      -6.820  -1.657  12.802  1.00  1.00           O
ATOM    585  CB  ASP A  37      -6.905  -3.261  15.665  1.00  1.00           C
ATOM    586  CG  ASP A  37      -8.019  -4.131  16.240  1.00  1.00           C
ATOM    587  OD1 ASP A  37      -8.456  -3.846  17.341  1.00  1.00           O
ATOM    588  OD2 ASP A  37      -8.419  -5.068  15.569  1.00  1.00           O
ATOM      0  H   ASP A  37      -5.345  -5.040  14.977  1.00  1.00           H   new
ATOM      0  HA  ASP A  37      -7.618  -3.880  13.723  1.00  1.00           H   new
ATOM      0  HB2 ASP A  37      -5.987  -3.410  16.233  1.00  1.00           H   new
ATOM      0  HB3 ASP A  37      -7.170  -2.208  15.759  1.00  1.00           H   new
ATOM    594  N   LEU A  38      -4.782  -2.211  13.580  1.00  1.00           N
ATOM    595  CA  LEU A  38      -4.121  -1.093  12.924  1.00  1.00           C
ATOM    596  C   LEU A  38      -4.196  -1.232  11.411  1.00  1.00           C
ATOM    597  O   LEU A  38      -4.422  -0.251  10.698  1.00  1.00           O
ATOM    598  CB  LEU A  38      -2.656  -1.020  13.367  1.00  1.00           C
ATOM    599  CG  LEU A  38      -2.582  -0.568  14.830  1.00  1.00           C
ATOM    600  CD1 LEU A  38      -1.134  -0.654  15.321  1.00  1.00           C
ATOM    601  CD2 LEU A  38      -3.082   0.887  14.954  1.00  1.00           C
ATOM      0  H   LEU A  38      -4.163  -2.813  14.123  1.00  1.00           H   new
ATOM      0  HA  LEU A  38      -4.633  -0.175  13.212  1.00  1.00           H   new
ATOM      0  HB2 LEU A  38      -2.182  -1.995  13.253  1.00  1.00           H   new
ATOM      0  HB3 LEU A  38      -2.108  -0.323  12.733  1.00  1.00           H   new
ATOM      0  HG  LEU A  38      -3.212  -1.218  15.438  1.00  1.00           H   new
ATOM      0 HD11 LEU A  38      -1.083  -0.332  16.361  1.00  1.00           H   new
ATOM      0 HD12 LEU A  38      -0.783  -1.683  15.242  1.00  1.00           H   new
ATOM      0 HD13 LEU A  38      -0.504  -0.008  14.710  1.00  1.00           H   new
ATOM      0 HD21 LEU A  38      -3.027   1.203  15.996  1.00  1.00           H   new
ATOM      0 HD22 LEU A  38      -2.458   1.540  14.344  1.00  1.00           H   new
ATOM      0 HD23 LEU A  38      -4.115   0.947  14.610  1.00  1.00           H   new
ATOM    613  N   LEU A  39      -3.998  -2.450  10.926  1.00  1.00           N
ATOM    614  CA  LEU A  39      -4.045  -2.707   9.492  1.00  1.00           C
ATOM    615  C   LEU A  39      -5.428  -2.401   8.935  1.00  1.00           C
ATOM    616  O   LEU A  39      -5.560  -1.779   7.882  1.00  1.00           O
ATOM    617  CB  LEU A  39      -3.693  -4.172   9.217  1.00  1.00           C
ATOM    618  CG  LEU A  39      -2.215  -4.416   9.543  1.00  1.00           C
ATOM    619  CD1 LEU A  39      -1.924  -5.918   9.502  1.00  1.00           C
ATOM    620  CD2 LEU A  39      -1.326  -3.690   8.515  1.00  1.00           C
ATOM      0  H   LEU A  39      -3.804  -3.271  11.499  1.00  1.00           H   new
ATOM      0  HA  LEU A  39      -3.320  -2.058   9.001  1.00  1.00           H   new
ATOM      0  HB2 LEU A  39      -4.322  -4.827   9.820  1.00  1.00           H   new
ATOM      0  HB3 LEU A  39      -3.890  -4.414   8.173  1.00  1.00           H   new
ATOM      0  HG  LEU A  39      -1.999  -4.030  10.539  1.00  1.00           H   new
ATOM      0 HD11 LEU A  39      -0.873  -6.091   9.734  1.00  1.00           H   new
ATOM      0 HD12 LEU A  39      -2.547  -6.429  10.236  1.00  1.00           H   new
ATOM      0 HD13 LEU A  39      -2.145  -6.304   8.507  1.00  1.00           H   new
ATOM      0 HD21 LEU A  39      -0.277  -3.867   8.752  1.00  1.00           H   new
ATOM      0 HD22 LEU A  39      -1.541  -4.069   7.516  1.00  1.00           H   new
ATOM      0 HD23 LEU A  39      -1.530  -2.620   8.549  1.00  1.00           H   new
ATOM    632  N   ARG A  40      -6.459  -2.843   9.648  1.00  1.00           N
ATOM    633  CA  ARG A  40      -7.832  -2.612   9.213  1.00  1.00           C
ATOM    634  C   ARG A  40      -8.118  -1.116   9.124  1.00  1.00           C
ATOM    635  O   ARG A  40      -8.743  -0.648   8.173  1.00  1.00           O
ATOM    636  CB  ARG A  40      -8.811  -3.264  10.191  1.00  1.00           C
ATOM    637  CG  ARG A  40     -10.240  -3.102   9.671  1.00  1.00           C
ATOM    638  CD  ARG A  40     -11.204  -3.864  10.581  1.00  1.00           C
ATOM    639  NE  ARG A  40     -11.176  -3.308  11.929  1.00  1.00           N
ATOM    640  CZ  ARG A  40     -11.867  -3.866  12.918  1.00  1.00           C
ATOM    641  NH1 ARG A  40     -12.590  -4.930  12.692  1.00  1.00           N
ATOM    642  NH2 ARG A  40     -11.823  -3.350  14.117  1.00  1.00           N
ATOM      0  H   ARG A  40      -6.371  -3.359  10.523  1.00  1.00           H   new
ATOM      0  HA  ARG A  40      -7.960  -3.056   8.226  1.00  1.00           H   new
ATOM      0  HB2 ARG A  40      -8.574  -4.321  10.308  1.00  1.00           H   new
ATOM      0  HB3 ARG A  40      -8.717  -2.805  11.175  1.00  1.00           H   new
ATOM      0  HG2 ARG A  40     -10.510  -2.046   9.641  1.00  1.00           H   new
ATOM      0  HG3 ARG A  40     -10.312  -3.479   8.651  1.00  1.00           H   new
ATOM      0  HD2 ARG A  40     -12.215  -3.808  10.178  1.00  1.00           H   new
ATOM      0  HD3 ARG A  40     -10.930  -4.919  10.610  1.00  1.00           H   new
ATOM      0  HE  ARG A  40     -10.616  -2.476  12.116  1.00  1.00           H   new
ATOM      0 HH11 ARG A  40     -12.625  -5.334  11.756  1.00  1.00           H   new
ATOM      0 HH12 ARG A  40     -13.120  -5.357  13.452  1.00  1.00           H   new
ATOM      0 HH21 ARG A  40     -11.259  -2.519  14.294  1.00  1.00           H   new
ATOM      0 HH22 ARG A  40     -12.353  -3.778  14.876  1.00  1.00           H   new
ATOM    656  N   GLU A  41      -7.652  -0.370  10.120  1.00  1.00           N
ATOM    657  CA  GLU A  41      -7.862   1.074  10.143  1.00  1.00           C
ATOM    658  C   GLU A  41      -7.111   1.741   8.996  1.00  1.00           C
ATOM    659  O   GLU A  41      -7.605   2.692   8.389  1.00  1.00           O
ATOM    660  CB  GLU A  41      -7.381   1.649  11.477  1.00  1.00           C
ATOM    661  CG  GLU A  41      -8.307   1.180  12.600  1.00  1.00           C
ATOM    662  CD  GLU A  41      -7.762   1.634  13.950  1.00  1.00           C
ATOM    663  OE1 GLU A  41      -8.365   1.294  14.955  1.00  1.00           O
ATOM    664  OE2 GLU A  41      -6.749   2.314  13.960  1.00  1.00           O
ATOM      0  H   GLU A  41      -7.130  -0.737  10.916  1.00  1.00           H   new
ATOM      0  HA  GLU A  41      -8.928   1.272  10.027  1.00  1.00           H   new
ATOM      0  HB2 GLU A  41      -6.359   1.327  11.676  1.00  1.00           H   new
ATOM      0  HB3 GLU A  41      -7.369   2.738  11.432  1.00  1.00           H   new
ATOM      0  HG2 GLU A  41      -9.308   1.583  12.449  1.00  1.00           H   new
ATOM      0  HG3 GLU A  41      -8.394   0.094  12.581  1.00  1.00           H   new
ATOM    672  N   ALA A  42      -5.915   1.237   8.703  1.00  1.00           N
ATOM    673  CA  ALA A  42      -5.109   1.794   7.625  1.00  1.00           C
ATOM    674  C   ALA A  42      -5.826   1.638   6.289  1.00  1.00           C
ATOM    675  O   ALA A  42      -5.864   2.568   5.482  1.00  1.00           O
ATOM    676  CB  ALA A  42      -3.754   1.083   7.566  1.00  1.00           C
ATOM      0  H   ALA A  42      -5.487   0.451   9.193  1.00  1.00           H   new
ATOM      0  HA  ALA A  42      -4.954   2.855   7.821  1.00  1.00           H   new
ATOM      0  HB1 ALA A  42      -3.157   1.505   6.758  1.00  1.00           H   new
ATOM      0  HB2 ALA A  42      -3.231   1.218   8.513  1.00  1.00           H   new
ATOM      0  HB3 ALA A  42      -3.909   0.019   7.386  1.00  1.00           H   new
ATOM    682  N   VAL A  43      -6.398   0.456   6.061  1.00  1.00           N
ATOM    683  CA  VAL A  43      -7.116   0.197   4.816  1.00  1.00           C
ATOM    684  C   VAL A  43      -8.370   1.064   4.740  1.00  1.00           C
ATOM    685  O   VAL A  43      -8.584   1.778   3.762  1.00  1.00           O
ATOM    686  CB  VAL A  43      -7.505  -1.281   4.741  1.00  1.00           C
ATOM    687  CG1 VAL A  43      -8.336  -1.528   3.482  1.00  1.00           C
ATOM    688  CG2 VAL A  43      -6.238  -2.138   4.694  1.00  1.00           C
ATOM      0  H   VAL A  43      -6.379  -0.328   6.714  1.00  1.00           H   new
ATOM      0  HA  VAL A  43      -6.466   0.443   3.977  1.00  1.00           H   new
ATOM      0  HB  VAL A  43      -8.092  -1.548   5.620  1.00  1.00           H   new
ATOM      0 HG11 VAL A  43      -8.613  -2.581   3.429  1.00  1.00           H   new
ATOM      0 HG12 VAL A  43      -9.238  -0.917   3.516  1.00  1.00           H   new
ATOM      0 HG13 VAL A  43      -7.751  -1.262   2.602  1.00  1.00           H   new
ATOM      0 HG21 VAL A  43      -6.513  -3.191   4.641  1.00  1.00           H   new
ATOM      0 HG22 VAL A  43      -5.651  -1.871   3.815  1.00  1.00           H   new
ATOM      0 HG23 VAL A  43      -5.647  -1.963   5.593  1.00  1.00           H   new
ATOM    698  N   ASP A  44      -9.197   0.998   5.785  1.00  1.00           N
ATOM    699  CA  ASP A  44     -10.428   1.780   5.822  1.00  1.00           C
ATOM    700  C   ASP A  44     -10.117   3.251   5.572  1.00  1.00           C
ATOM    701  O   ASP A  44     -10.748   3.898   4.738  1.00  1.00           O
ATOM    702  CB  ASP A  44     -11.099   1.623   7.185  1.00  1.00           C
ATOM    703  CG  ASP A  44     -12.435   2.358   7.197  1.00  1.00           C
ATOM    704  OD1 ASP A  44     -12.725   3.030   6.221  1.00  1.00           O
ATOM    705  OD2 ASP A  44     -13.146   2.240   8.180  1.00  1.00           O
ATOM      0  H   ASP A  44      -9.037   0.417   6.608  1.00  1.00           H   new
ATOM      0  HA  ASP A  44     -11.101   1.419   5.044  1.00  1.00           H   new
ATOM      0  HB2 ASP A  44     -11.254   0.566   7.404  1.00  1.00           H   new
ATOM      0  HB3 ASP A  44     -10.450   2.018   7.967  1.00  1.00           H   new
ATOM    711  N   GLN A  45      -9.128   3.775   6.292  1.00  1.00           N
ATOM    712  CA  GLN A  45      -8.734   5.170   6.128  1.00  1.00           C
ATOM    713  C   GLN A  45      -8.256   5.426   4.702  1.00  1.00           C
ATOM    714  O   GLN A  45      -8.552   6.466   4.116  1.00  1.00           O
ATOM    715  CB  GLN A  45      -7.612   5.511   7.116  1.00  1.00           C
ATOM    716  CG  GLN A  45      -8.193   5.661   8.524  1.00  1.00           C
ATOM    717  CD  GLN A  45      -9.079   6.901   8.597  1.00  1.00           C
ATOM    718  OE1 GLN A  45      -8.649   7.993   8.227  1.00  1.00           O
ATOM    719  NE2 GLN A  45     -10.300   6.794   9.045  1.00  1.00           N
ATOM      0  H   GLN A  45      -8.590   3.260   6.988  1.00  1.00           H   new
ATOM      0  HA  GLN A  45      -9.599   5.802   6.327  1.00  1.00           H   new
ATOM      0  HB2 GLN A  45      -6.855   4.727   7.106  1.00  1.00           H   new
ATOM      0  HB3 GLN A  45      -7.118   6.435   6.816  1.00  1.00           H   new
ATOM      0  HG2 GLN A  45      -8.773   4.775   8.783  1.00  1.00           H   new
ATOM      0  HG3 GLN A  45      -7.386   5.738   9.252  1.00  1.00           H   new
ATOM      0 HE21 GLN A  45     -10.653   5.887   9.351  1.00  1.00           H   new
ATOM      0 HE22 GLN A  45     -10.901   7.617   9.089  1.00  1.00           H   new
ATOM    728  N   TYR A  46      -7.512   4.473   4.153  1.00  1.00           N
ATOM    729  CA  TYR A  46      -6.995   4.603   2.792  1.00  1.00           C
ATOM    730  C   TYR A  46      -8.145   4.710   1.796  1.00  1.00           C
ATOM    731  O   TYR A  46      -8.100   5.518   0.867  1.00  1.00           O
ATOM    732  CB  TYR A  46      -6.126   3.394   2.448  1.00  1.00           C
ATOM    733  CG  TYR A  46      -5.580   3.550   1.048  1.00  1.00           C
ATOM    734  CD1 TYR A  46      -4.510   4.422   0.809  1.00  1.00           C
ATOM    735  CD2 TYR A  46      -6.140   2.822  -0.009  1.00  1.00           C
ATOM    736  CE1 TYR A  46      -4.002   4.567  -0.487  1.00  1.00           C
ATOM    737  CE2 TYR A  46      -5.632   2.967  -1.305  1.00  1.00           C
ATOM    738  CZ  TYR A  46      -4.562   3.839  -1.545  1.00  1.00           C
ATOM    739  OH  TYR A  46      -4.062   3.983  -2.822  1.00  1.00           O
ATOM      0  H   TYR A  46      -7.253   3.606   4.624  1.00  1.00           H   new
ATOM      0  HA  TYR A  46      -6.392   5.509   2.733  1.00  1.00           H   new
ATOM      0  HB2 TYR A  46      -5.307   3.306   3.162  1.00  1.00           H   new
ATOM      0  HB3 TYR A  46      -6.712   2.478   2.521  1.00  1.00           H   new
ATOM      0  HD1 TYR A  46      -4.077   4.982   1.625  1.00  1.00           H   new
ATOM      0  HD2 TYR A  46      -6.964   2.149   0.176  1.00  1.00           H   new
ATOM      0  HE1 TYR A  46      -3.178   5.240  -0.672  1.00  1.00           H   new
ATOM      0  HE2 TYR A  46      -6.065   2.407  -2.120  1.00  1.00           H   new
ATOM      0  HH  TYR A  46      -3.345   3.331  -2.968  1.00  1.00           H   new
ATOM    749  N   LEU A  47      -9.172   3.894   1.993  1.00  1.00           N
ATOM    750  CA  LEU A  47     -10.326   3.914   1.100  1.00  1.00           C
ATOM    751  C   LEU A  47     -10.979   5.289   1.096  1.00  1.00           C
ATOM    752  O   LEU A  47     -11.350   5.801   0.038  1.00  1.00           O
ATOM    753  CB  LEU A  47     -11.351   2.857   1.552  1.00  1.00           C
ATOM    754  CG  LEU A  47     -10.993   1.489   0.945  1.00  1.00           C
ATOM    755  CD1 LEU A  47     -11.552   0.373   1.827  1.00  1.00           C
ATOM    756  CD2 LEU A  47     -11.606   1.387  -0.456  1.00  1.00           C
ATOM      0  H   LEU A  47      -9.232   3.217   2.754  1.00  1.00           H   new
ATOM      0  HA  LEU A  47      -9.986   3.686   0.090  1.00  1.00           H   new
ATOM      0  HB2 LEU A  47     -11.362   2.790   2.640  1.00  1.00           H   new
ATOM      0  HB3 LEU A  47     -12.353   3.152   1.240  1.00  1.00           H   new
ATOM      0  HG  LEU A  47      -9.909   1.389   0.883  1.00  1.00           H   new
ATOM      0 HD11 LEU A  47     -11.297  -0.595   1.395  1.00  1.00           H   new
ATOM      0 HD12 LEU A  47     -11.122   0.449   2.826  1.00  1.00           H   new
ATOM      0 HD13 LEU A  47     -12.636   0.468   1.890  1.00  1.00           H   new
ATOM      0 HD21 LEU A  47     -11.357   0.420  -0.893  1.00  1.00           H   new
ATOM      0 HD22 LEU A  47     -12.689   1.485  -0.387  1.00  1.00           H   new
ATOM      0 HD23 LEU A  47     -11.209   2.183  -1.086  1.00  1.00           H   new
ATOM    768  N   ILE A  48     -11.115   5.880   2.277  1.00  1.00           N
ATOM    769  CA  ILE A  48     -11.719   7.202   2.389  1.00  1.00           C
ATOM    770  C   ILE A  48     -10.839   8.244   1.698  1.00  1.00           C
ATOM    771  O   ILE A  48     -11.324   9.068   0.925  1.00  1.00           O
ATOM    772  CB  ILE A  48     -11.896   7.568   3.862  1.00  1.00           C
ATOM    773  CG1 ILE A  48     -12.921   6.625   4.496  1.00  1.00           C
ATOM    774  CG2 ILE A  48     -12.390   9.011   3.975  1.00  1.00           C
ATOM    775  CD1 ILE A  48     -12.889   6.786   6.016  1.00  1.00           C
ATOM      0  H   ILE A  48     -10.819   5.470   3.163  1.00  1.00           H   new
ATOM      0  HA  ILE A  48     -12.695   7.186   1.903  1.00  1.00           H   new
ATOM      0  HB  ILE A  48     -10.942   7.472   4.380  1.00  1.00           H   new
ATOM      0 HG12 ILE A  48     -13.919   6.847   4.117  1.00  1.00           H   new
ATOM      0 HG13 ILE A  48     -12.699   5.593   4.224  1.00  1.00           H   new
ATOM      0 HG21 ILE A  48     -12.516   9.271   5.026  1.00  1.00           H   new
ATOM      0 HG22 ILE A  48     -11.661   9.682   3.520  1.00  1.00           H   new
ATOM      0 HG23 ILE A  48     -13.345   9.110   3.460  1.00  1.00           H   new
ATOM      0 HD11 ILE A  48     -13.619   6.115   6.468  1.00  1.00           H   new
ATOM      0 HD12 ILE A  48     -11.893   6.543   6.387  1.00  1.00           H   new
ATOM      0 HD13 ILE A  48     -13.132   7.816   6.278  1.00  1.00           H   new
ATOM    787  N   ASN A  49      -9.535   8.199   1.978  1.00  1.00           N
ATOM    788  CA  ASN A  49      -8.600   9.131   1.371  1.00  1.00           C
ATOM    789  C   ASN A  49      -8.530   8.905  -0.137  1.00  1.00           C
ATOM    790  O   ASN A  49      -8.339   9.850  -0.903  1.00  1.00           O
ATOM    791  CB  ASN A  49      -7.209   8.950   1.993  1.00  1.00           C
ATOM    792  CG  ASN A  49      -7.144   9.639   3.352  1.00  1.00           C
ATOM    793  OD1 ASN A  49      -8.012  10.450   3.682  1.00  1.00           O
ATOM    794  ND2 ASN A  49      -6.162   9.369   4.163  1.00  1.00           N
ATOM      0  H   ASN A  49      -9.110   7.529   2.619  1.00  1.00           H   new
ATOM      0  HA  ASN A  49      -8.946  10.148   1.556  1.00  1.00           H   new
ATOM      0  HB2 ASN A  49      -6.988   7.888   2.105  1.00  1.00           H   new
ATOM      0  HB3 ASN A  49      -6.450   9.365   1.330  1.00  1.00           H   new
ATOM      0 HD21 ASN A  49      -6.110   9.829   5.072  1.00  1.00           H   new
ATOM      0 HD22 ASN A  49      -5.444   8.698   3.889  1.00  1.00           H   new
ATOM    801  N   GLN A  50      -8.682   7.644  -0.561  1.00  1.00           N
ATOM    802  CA  GLN A  50      -8.635   7.325  -1.964  1.00  1.00           C
ATOM    803  C   GLN A  50      -9.798   7.983  -2.702  1.00  1.00           C
ATOM    804  O   GLN A  50      -9.635   8.471  -3.820  1.00  1.00           O
ATOM    805  CB  GLN A  50      -8.686   5.799  -2.147  1.00  1.00           C
ATOM    806  CG  GLN A  50      -9.162   5.460  -3.559  1.00  1.00           C
ATOM    807  CD  GLN A  50      -8.378   6.275  -4.589  1.00  1.00           C
ATOM    808  OE1 GLN A  50      -8.936   6.712  -5.596  1.00  1.00           O
ATOM    809  NE2 GLN A  50      -7.114   6.527  -4.378  1.00  1.00           N
ATOM      0  H   GLN A  50      -8.837   6.845   0.054  1.00  1.00           H   new
ATOM      0  HA  GLN A  50      -7.704   7.707  -2.383  1.00  1.00           H   new
ATOM      0  HB2 GLN A  50      -7.699   5.370  -1.974  1.00  1.00           H   new
ATOM      0  HB3 GLN A  50      -9.359   5.358  -1.411  1.00  1.00           H   new
ATOM      0  HG2 GLN A  50      -9.030   4.395  -3.750  1.00  1.00           H   new
ATOM      0  HG3 GLN A  50     -10.227   5.670  -3.652  1.00  1.00           H   new
ATOM      0 HE21 GLN A  50      -6.654   6.164  -3.543  1.00  1.00           H   new
ATOM      0 HE22 GLN A  50      -6.587   7.087  -5.048  1.00  1.00           H   new
ATOM    818  N   SER A  51     -10.972   7.971  -2.085  1.00  1.00           N
ATOM    819  CA  SER A  51     -12.155   8.549  -2.698  1.00  1.00           C
ATOM    820  C   SER A  51     -12.075  10.070  -2.646  1.00  1.00           C
ATOM    821  O   SER A  51     -11.194  10.633  -1.997  1.00  1.00           O
ATOM    822  CB  SER A  51     -13.411   8.076  -1.968  1.00  1.00           C
ATOM    823  OG  SER A  51     -14.556   8.646  -2.590  1.00  1.00           O
ATOM      0  H   SER A  51     -11.128   7.567  -1.161  1.00  1.00           H   new
ATOM      0  HA  SER A  51     -12.205   8.226  -3.738  1.00  1.00           H   new
ATOM      0  HB2 SER A  51     -13.473   6.988  -1.993  1.00  1.00           H   new
ATOM      0  HB3 SER A  51     -13.368   8.369  -0.919  1.00  1.00           H   new
ATOM      0  HG  SER A  51     -15.365   8.344  -2.126  1.00  1.00           H   new
ATOM    829  N   GLN A  52     -12.997  10.725  -3.334  1.00  1.00           N
ATOM    830  CA  GLN A  52     -13.026  12.184  -3.369  1.00  1.00           C
ATOM    831  C   GLN A  52     -11.688  12.728  -3.860  1.00  1.00           C
ATOM    832  O   GLN A  52     -10.672  12.598  -3.182  1.00  1.00           O
ATOM    833  CB  GLN A  52     -13.320  12.733  -1.969  1.00  1.00           C
ATOM    834  CG  GLN A  52     -13.482  14.255  -2.032  1.00  1.00           C
ATOM    835  CD  GLN A  52     -14.731  14.614  -2.830  1.00  1.00           C
ATOM    836  OE1 GLN A  52     -14.676  14.727  -4.056  1.00  1.00           O
ATOM    837  NE2 GLN A  52     -15.861  14.795  -2.206  1.00  1.00           N
ATOM      0  H   GLN A  52     -13.734  10.274  -3.875  1.00  1.00           H   new
ATOM      0  HA  GLN A  52     -13.811  12.501  -4.055  1.00  1.00           H   new
ATOM      0  HB2 GLN A  52     -14.228  12.278  -1.573  1.00  1.00           H   new
ATOM      0  HB3 GLN A  52     -12.509  12.472  -1.288  1.00  1.00           H   new
ATOM      0  HG2 GLN A  52     -13.555  14.663  -1.024  1.00  1.00           H   new
ATOM      0  HG3 GLN A  52     -12.603  14.704  -2.495  1.00  1.00           H   new
ATOM      0 HE21 GLN A  52     -15.904  14.701  -1.191  1.00  1.00           H   new
ATOM      0 HE22 GLN A  52     -16.702  15.031  -2.732  1.00  1.00           H   new
ATOM    846  N   THR A  53     -11.700  13.346  -5.037  1.00  1.00           N
ATOM    847  CA  THR A  53     -10.483  13.911  -5.606  1.00  1.00           C
ATOM    848  C   THR A  53      -9.499  12.803  -5.971  1.00  1.00           C
ATOM    849  O   THR A  53      -9.184  12.602  -7.143  1.00  1.00           O
ATOM    850  CB  THR A  53      -9.830  14.871  -4.602  1.00  1.00           C
ATOM    851  OG1 THR A  53     -10.843  15.604  -3.926  1.00  1.00           O
ATOM    852  CG2 THR A  53      -8.903  15.836  -5.341  1.00  1.00           C
ATOM      0  H   THR A  53     -12.534  13.467  -5.612  1.00  1.00           H   new
ATOM      0  HA  THR A  53     -10.747  14.459  -6.510  1.00  1.00           H   new
ATOM      0  HB  THR A  53      -9.248  14.300  -3.878  1.00  1.00           H   new
ATOM      0  HG1 THR A  53     -10.429  16.217  -3.283  1.00  1.00           H   new
ATOM      0 HG21 THR A  53      -8.441  16.516  -4.626  1.00  1.00           H   new
ATOM      0 HG22 THR A  53      -8.127  15.271  -5.858  1.00  1.00           H   new
ATOM      0 HG23 THR A  53      -9.479  16.410  -6.067  1.00  1.00           H   new
ATOM    860  N   ALA A  54      -9.016  12.091  -4.959  1.00  1.00           N
ATOM    861  CA  ALA A  54      -8.070  11.007  -5.184  1.00  1.00           C
ATOM    862  C   ALA A  54      -6.783  11.541  -5.795  1.00  1.00           C
ATOM    863  O   ALA A  54      -6.767  11.986  -6.943  1.00  1.00           O
ATOM    864  CB  ALA A  54      -8.684   9.961  -6.116  1.00  1.00           C
ATOM      0  H   ALA A  54      -9.263  12.244  -3.981  1.00  1.00           H   new
ATOM      0  HA  ALA A  54      -7.840  10.546  -4.224  1.00  1.00           H   new
ATOM      0  HB1 ALA A  54      -7.969   9.154  -6.279  1.00  1.00           H   new
ATOM      0  HB2 ALA A  54      -9.590   9.558  -5.664  1.00  1.00           H   new
ATOM      0  HB3 ALA A  54      -8.931  10.425  -7.071  1.00  1.00           H   new
ATOM    870  N   ARG A  55      -5.701  11.495  -5.024  1.00  1.00           N
ATOM    871  CA  ARG A  55      -4.407  11.979  -5.503  1.00  1.00           C
ATOM    872  C   ARG A  55      -3.290  11.065  -5.025  1.00  1.00           C
ATOM    873  O   ARG A  55      -2.862  11.141  -3.873  1.00  1.00           O
ATOM    874  CB  ARG A  55      -4.159  13.399  -4.993  1.00  1.00           C
ATOM    875  CG  ARG A  55      -5.123  14.367  -5.682  1.00  1.00           C
ATOM    876  CD  ARG A  55      -4.955  15.767  -5.091  1.00  1.00           C
ATOM    877  NE  ARG A  55      -3.604  16.260  -5.340  1.00  1.00           N
ATOM    878  CZ  ARG A  55      -3.294  16.881  -6.475  1.00  1.00           C
ATOM    879  NH1 ARG A  55      -4.209  17.063  -7.390  1.00  1.00           N
ATOM    880  NH2 ARG A  55      -2.078  17.309  -6.674  1.00  1.00           N
ATOM      0  H   ARG A  55      -5.692  11.131  -4.071  1.00  1.00           H   new
ATOM      0  HA  ARG A  55      -4.420  11.983  -6.593  1.00  1.00           H   new
ATOM      0  HB2 ARG A  55      -4.299  13.438  -3.913  1.00  1.00           H   new
ATOM      0  HB3 ARG A  55      -3.128  13.693  -5.192  1.00  1.00           H   new
ATOM      0  HG2 ARG A  55      -4.928  14.388  -6.754  1.00  1.00           H   new
ATOM      0  HG3 ARG A  55      -6.150  14.027  -5.551  1.00  1.00           H   new
ATOM      0  HD2 ARG A  55      -5.685  16.446  -5.532  1.00  1.00           H   new
ATOM      0  HD3 ARG A  55      -5.149  15.743  -4.019  1.00  1.00           H   new
ATOM      0  HE  ARG A  55      -2.884  16.126  -4.630  1.00  1.00           H   new
ATOM      0 HH11 ARG A  55      -5.160  16.729  -7.234  1.00  1.00           H   new
ATOM      0 HH12 ARG A  55      -3.972  17.539  -8.260  1.00  1.00           H   new
ATOM      0 HH21 ARG A  55      -1.364  17.168  -5.959  1.00  1.00           H   new
ATOM      0 HH22 ARG A  55      -1.841  17.785  -7.544  1.00  1.00           H   new
ATOM    894  N   THR A  56      -2.814  10.199  -5.917  1.00  1.00           N
ATOM    895  CA  THR A  56      -1.733   9.272  -5.577  1.00  1.00           C
ATOM    896  C   THR A  56      -0.615   9.353  -6.610  1.00  1.00           C
ATOM    897  O   THR A  56      -0.785   8.942  -7.757  1.00  1.00           O
ATOM    898  CB  THR A  56      -2.277   7.842  -5.519  1.00  1.00           C
ATOM    899  OG1 THR A  56      -3.267   7.756  -4.504  1.00  1.00           O
ATOM    900  CG2 THR A  56      -1.135   6.875  -5.205  1.00  1.00           C
ATOM      0  H   THR A  56      -3.156  10.118  -6.875  1.00  1.00           H   new
ATOM      0  HA  THR A  56      -1.330   9.549  -4.603  1.00  1.00           H   new
ATOM      0  HB  THR A  56      -2.719   7.579  -6.480  1.00  1.00           H   new
ATOM      0  HG1 THR A  56      -3.618   6.842  -4.466  1.00  1.00           H   new
ATOM      0 HG21 THR A  56      -1.522   5.857  -5.164  1.00  1.00           H   new
ATOM      0 HG22 THR A  56      -0.376   6.943  -5.984  1.00  1.00           H   new
ATOM      0 HG23 THR A  56      -0.693   7.135  -4.243  1.00  1.00           H   new
ATOM    908  N   SER A  57       0.533   9.879  -6.191  1.00  1.00           N
ATOM    909  CA  SER A  57       1.678  10.002  -7.086  1.00  1.00           C
ATOM    910  C   SER A  57       2.438   8.685  -7.162  1.00  1.00           C
ATOM    911  O   SER A  57       2.302   7.827  -6.289  1.00  1.00           O
ATOM    912  CB  SER A  57       2.611  11.107  -6.593  1.00  1.00           C
ATOM    913  OG  SER A  57       3.450  10.590  -5.569  1.00  1.00           O
ATOM      0  H   SER A  57       0.694  10.224  -5.245  1.00  1.00           H   new
ATOM      0  HA  SER A  57       1.313  10.256  -8.081  1.00  1.00           H   new
ATOM      0  HB2 SER A  57       3.215  11.484  -7.418  1.00  1.00           H   new
ATOM      0  HB3 SER A  57       2.030  11.947  -6.213  1.00  1.00           H   new
ATOM      0  HG  SER A  57       4.051  11.296  -5.251  1.00  1.00           H   new
ATOM    919  N   VAL A  58       3.246   8.532  -8.209  1.00  1.00           N
ATOM    920  CA  VAL A  58       4.028   7.316  -8.382  1.00  1.00           C
ATOM    921  C   VAL A  58       5.349   7.619  -9.087  1.00  1.00           C
ATOM    922  O   VAL A  58       5.443   8.563  -9.874  1.00  1.00           O
ATOM    923  CB  VAL A  58       3.229   6.292  -9.206  1.00  1.00           C
ATOM    924  CG1 VAL A  58       2.285   5.519  -8.284  1.00  1.00           C
ATOM    925  CG2 VAL A  58       2.414   7.031 -10.269  1.00  1.00           C
ATOM      0  H   VAL A  58       3.374   9.229  -8.942  1.00  1.00           H   new
ATOM      0  HA  VAL A  58       4.243   6.903  -7.396  1.00  1.00           H   new
ATOM      0  HB  VAL A  58       3.913   5.594  -9.688  1.00  1.00           H   new
ATOM      0 HG11 VAL A  58       1.719   4.794  -8.868  1.00  1.00           H   new
ATOM      0 HG12 VAL A  58       2.866   4.998  -7.523  1.00  1.00           H   new
ATOM      0 HG13 VAL A  58       1.597   6.214  -7.803  1.00  1.00           H   new
ATOM      0 HG21 VAL A  58       1.845   6.311 -10.857  1.00  1.00           H   new
ATOM      0 HG22 VAL A  58       1.728   7.726  -9.784  1.00  1.00           H   new
ATOM      0 HG23 VAL A  58       3.087   7.584 -10.925  1.00  1.00           H   new
ATOM    935  N   PRO A  59       6.361   6.832  -8.825  1.00  1.00           N
ATOM    936  CA  PRO A  59       7.703   7.011  -9.446  1.00  1.00           C
ATOM    937  C   PRO A  59       7.673   6.775 -10.949  1.00  1.00           C
ATOM    938  O   PRO A  59       6.891   5.965 -11.444  1.00  1.00           O
ATOM    939  CB  PRO A  59       8.579   5.964  -8.736  1.00  1.00           C
ATOM    940  CG  PRO A  59       7.623   4.932  -8.230  1.00  1.00           C
ATOM    941  CD  PRO A  59       6.334   5.678  -7.909  1.00  1.00           C
ATOM      0  HA  PRO A  59       8.077   8.028  -9.330  1.00  1.00           H   new
ATOM      0  HB2 PRO A  59       9.304   5.526  -9.422  1.00  1.00           H   new
ATOM      0  HB3 PRO A  59       9.144   6.412  -7.919  1.00  1.00           H   new
ATOM      0  HG2 PRO A  59       7.451   4.159  -8.979  1.00  1.00           H   new
ATOM      0  HG3 PRO A  59       8.018   4.435  -7.344  1.00  1.00           H   new
ATOM      0  HD2 PRO A  59       5.457   5.053  -8.078  1.00  1.00           H   new
ATOM      0  HD3 PRO A  59       6.304   5.995  -6.867  1.00  1.00           H   new
ATOM    949  N   GLY A  60       8.542   7.479 -11.670  1.00  1.00           N
ATOM    950  CA  GLY A  60       8.617   7.333 -13.124  1.00  1.00           C
ATOM    951  C   GLY A  60      10.035   7.000 -13.564  1.00  1.00           C
ATOM    952  O   GLY A  60      10.864   7.890 -13.754  1.00  1.00           O
ATOM      0  H   GLY A  60       9.200   8.152 -11.277  1.00  1.00           H   new
ATOM      0  HA2 GLY A  60       7.937   6.546 -13.450  1.00  1.00           H   new
ATOM      0  HA3 GLY A  60       8.290   8.256 -13.603  1.00  1.00           H   new
ATOM    956  N   ILE A  61      10.311   5.710 -13.734  1.00  1.00           N
ATOM    957  CA  ILE A  61      11.637   5.266 -14.167  1.00  1.00           C
ATOM    958  C   ILE A  61      11.515   4.156 -15.204  1.00  1.00           C
ATOM    959  O   ILE A  61      10.769   3.195 -15.017  1.00  1.00           O
ATOM    960  CB  ILE A  61      12.435   4.761 -12.965  1.00  1.00           C
ATOM    961  CG1 ILE A  61      13.860   4.420 -13.409  1.00  1.00           C
ATOM    962  CG2 ILE A  61      11.765   3.508 -12.394  1.00  1.00           C
ATOM    963  CD1 ILE A  61      14.745   4.220 -12.178  1.00  1.00           C
ATOM      0  H   ILE A  61       9.641   4.957 -13.580  1.00  1.00           H   new
ATOM      0  HA  ILE A  61      12.156   6.112 -14.617  1.00  1.00           H   new
ATOM      0  HB  ILE A  61      12.466   5.535 -12.198  1.00  1.00           H   new
ATOM      0 HG12 ILE A  61      13.856   3.516 -14.018  1.00  1.00           H   new
ATOM      0 HG13 ILE A  61      14.260   5.221 -14.031  1.00  1.00           H   new
ATOM      0 HG21 ILE A  61      12.335   3.149 -11.537  1.00  1.00           H   new
ATOM      0 HG22 ILE A  61      10.750   3.750 -12.079  1.00  1.00           H   new
ATOM      0 HG23 ILE A  61      11.733   2.732 -13.159  1.00  1.00           H   new
ATOM      0 HD11 ILE A  61      15.759   3.977 -12.495  1.00  1.00           H   new
ATOM      0 HD12 ILE A  61      14.759   5.136 -11.587  1.00  1.00           H   new
ATOM      0 HD13 ILE A  61      14.349   3.404 -11.574  1.00  1.00           H   new
ATOM    975  N   TRP A  62      12.256   4.293 -16.299  1.00  1.00           N
ATOM    976  CA  TRP A  62      12.225   3.292 -17.360  1.00  1.00           C
ATOM    977  C   TRP A  62      13.484   3.379 -18.213  1.00  1.00           C
ATOM    978  O   TRP A  62      13.908   4.467 -18.603  1.00  1.00           O
ATOM    979  CB  TRP A  62      10.994   3.506 -18.244  1.00  1.00           C
ATOM    980  CG  TRP A  62      10.984   2.490 -19.342  1.00  1.00           C
ATOM    981  CD1 TRP A  62      10.365   1.289 -19.283  1.00  1.00           C
ATOM    982  CD2 TRP A  62      11.615   2.561 -20.654  1.00  1.00           C
ATOM    983  NE1 TRP A  62      10.571   0.620 -20.477  1.00  1.00           N
ATOM    984  CE2 TRP A  62      11.337   1.363 -21.353  1.00  1.00           C
ATOM    985  CE3 TRP A  62      12.393   3.539 -21.299  1.00  1.00           C
ATOM    986  CZ2 TRP A  62      11.813   1.144 -22.647  1.00  1.00           C
ATOM    987  CZ3 TRP A  62      12.874   3.321 -22.601  1.00  1.00           C
ATOM    988  CH2 TRP A  62      12.584   2.126 -23.273  1.00  1.00           C
ATOM      0  H   TRP A  62      12.880   5.080 -16.475  1.00  1.00           H   new
ATOM      0  HA  TRP A  62      12.176   2.305 -16.901  1.00  1.00           H   new
ATOM      0  HB2 TRP A  62      10.086   3.421 -17.647  1.00  1.00           H   new
ATOM      0  HB3 TRP A  62      11.006   4.511 -18.665  1.00  1.00           H   new
ATOM      0  HD1 TRP A  62       9.802   0.913 -18.442  1.00  1.00           H   new
ATOM      0  HE1 TRP A  62      10.202  -0.308 -20.684  1.00  1.00           H   new
ATOM      0  HE3 TRP A  62      12.622   4.464 -20.790  1.00  1.00           H   new
ATOM      0  HZ2 TRP A  62      11.587   0.221 -23.161  1.00  1.00           H   new
ATOM      0  HZ3 TRP A  62      13.471   4.079 -23.087  1.00  1.00           H   new
ATOM      0  HH2 TRP A  62      12.956   1.965 -24.274  1.00  1.00           H   new
ATOM    999  N   GLN A  63      14.080   2.227 -18.502  1.00  1.00           N
ATOM   1000  CA  GLN A  63      15.295   2.182 -19.316  1.00  1.00           C
ATOM   1001  C   GLN A  63      15.279   0.958 -20.228  1.00  1.00           C
ATOM   1002  O   GLN A  63      15.270  -0.178 -19.757  1.00  1.00           O
ATOM   1003  CB  GLN A  63      16.530   2.136 -18.408  1.00  1.00           C
ATOM   1004  CG  GLN A  63      16.239   1.252 -17.191  1.00  1.00           C
ATOM   1005  CD  GLN A  63      15.379   2.012 -16.186  1.00  1.00           C
ATOM   1006  OE1 GLN A  63      15.632   3.185 -15.913  1.00  1.00           O
ATOM   1007  NE2 GLN A  63      14.371   1.410 -15.617  1.00  1.00           N
ATOM      0  H   GLN A  63      13.746   1.316 -18.188  1.00  1.00           H   new
ATOM      0  HA  GLN A  63      15.335   3.079 -19.933  1.00  1.00           H   new
ATOM      0  HB2 GLN A  63      17.385   1.744 -18.959  1.00  1.00           H   new
ATOM      0  HB3 GLN A  63      16.794   3.143 -18.084  1.00  1.00           H   new
ATOM      0  HG2 GLN A  63      15.727   0.343 -17.506  1.00  1.00           H   new
ATOM      0  HG3 GLN A  63      17.174   0.945 -16.723  1.00  1.00           H   new
ATOM      0 HE21 GLN A  63      14.163   0.438 -15.845  1.00  1.00           H   new
ATOM      0 HE22 GLN A  63      13.791   1.912 -14.944  1.00  1.00           H   new
ATOM   1016  N   GLY A  64      15.283   1.200 -21.534  1.00  1.00           N
ATOM   1017  CA  GLY A  64      15.277   0.111 -22.501  1.00  1.00           C
ATOM   1018  C   GLY A  64      16.565  -0.701 -22.425  1.00  1.00           C
ATOM   1019  O   GLY A  64      16.546  -1.927 -22.540  1.00  1.00           O
ATOM      0  H   GLY A  64      15.290   2.134 -21.944  1.00  1.00           H   new
ATOM      0  HA2 GLY A  64      14.422  -0.539 -22.315  1.00  1.00           H   new
ATOM      0  HA3 GLY A  64      15.157   0.515 -23.506  1.00  1.00           H   new
ATOM   1023  N   CYS A  65      17.684  -0.009 -22.236  1.00  1.00           N
ATOM   1024  CA  CYS A  65      18.979  -0.675 -22.149  1.00  1.00           C
ATOM   1025  C   CYS A  65      19.215  -1.548 -23.378  1.00  1.00           C
ATOM   1026  O   CYS A  65      18.289  -1.839 -24.134  1.00  1.00           O
ATOM   1027  CB  CYS A  65      19.040  -1.539 -20.886  1.00  1.00           C
ATOM   1028  SG  CYS A  65      19.267  -0.475 -19.441  1.00  1.00           S
ATOM      0  H   CYS A  65      17.721   1.006 -22.141  1.00  1.00           H   new
ATOM      0  HA  CYS A  65      19.757   0.088 -22.104  1.00  1.00           H   new
ATOM      0  HB2 CYS A  65      18.123  -2.119 -20.784  1.00  1.00           H   new
ATOM      0  HB3 CYS A  65      19.861  -2.252 -20.959  1.00  1.00           H   new
ATOM      0  HG  CYS A  65      19.317  -1.206 -18.367  1.00  1.00           H   new
ATOM   1034  N   GLU A  66      20.463  -1.966 -23.571  1.00  1.00           N
ATOM   1035  CA  GLU A  66      20.809  -2.808 -24.711  1.00  1.00           C
ATOM   1036  C   GLU A  66      22.078  -3.600 -24.423  1.00  1.00           C
ATOM   1037  O   GLU A  66      22.884  -3.215 -23.576  1.00  1.00           O
ATOM   1038  CB  GLU A  66      21.015  -1.943 -25.955  1.00  1.00           C
ATOM   1039  CG  GLU A  66      22.119  -0.917 -25.691  1.00  1.00           C
ATOM   1040  CD  GLU A  66      22.295  -0.014 -26.906  1.00  1.00           C
ATOM   1041  OE1 GLU A  66      23.426   0.334 -27.202  1.00  1.00           O
ATOM   1042  OE2 GLU A  66      21.296   0.316 -27.524  1.00  1.00           O
ATOM      0  H   GLU A  66      21.246  -1.737 -22.958  1.00  1.00           H   new
ATOM      0  HA  GLU A  66      19.990  -3.506 -24.887  1.00  1.00           H   new
ATOM      0  HB2 GLU A  66      21.283  -2.570 -26.806  1.00  1.00           H   new
ATOM      0  HB3 GLU A  66      20.086  -1.434 -26.214  1.00  1.00           H   new
ATOM      0  HG2 GLU A  66      21.868  -0.318 -24.816  1.00  1.00           H   new
ATOM      0  HG3 GLU A  66      23.056  -1.428 -25.469  1.00  1.00           H   new
ATOM   1050  N   GLU A  67      22.254  -4.707 -25.138  1.00  1.00           N
ATOM   1051  CA  GLU A  67      23.436  -5.548 -24.957  1.00  1.00           C
ATOM   1052  C   GLU A  67      23.883  -6.131 -26.293  1.00  1.00           C
ATOM   1053  O   GLU A  67      23.063  -6.570 -27.097  1.00  1.00           O
ATOM   1054  CB  GLU A  67      23.126  -6.679 -23.976  1.00  1.00           C
ATOM   1055  CG  GLU A  67      24.388  -7.513 -23.741  1.00  1.00           C
ATOM   1056  CD  GLU A  67      24.109  -8.604 -22.716  1.00  1.00           C
ATOM   1057  OE1 GLU A  67      24.913  -9.517 -22.617  1.00  1.00           O
ATOM   1058  OE2 GLU A  67      23.094  -8.513 -22.044  1.00  1.00           O
ATOM      0  H   GLU A  67      21.599  -5.042 -25.844  1.00  1.00           H   new
ATOM      0  HA  GLU A  67      24.242  -4.934 -24.555  1.00  1.00           H   new
ATOM      0  HB2 GLU A  67      22.768  -6.268 -23.032  1.00  1.00           H   new
ATOM      0  HB3 GLU A  67      22.329  -7.309 -24.371  1.00  1.00           H   new
ATOM      0  HG2 GLU A  67      24.718  -7.960 -24.679  1.00  1.00           H   new
ATOM      0  HG3 GLU A  67      25.197  -6.872 -23.391  1.00  1.00           H   new
ATOM   1066  N   ASP A  68      25.193  -6.136 -26.519  1.00  1.00           N
ATOM   1067  CA  ASP A  68      25.744  -6.672 -27.761  1.00  1.00           C
ATOM   1068  C   ASP A  68      27.170  -7.166 -27.544  1.00  1.00           C
ATOM   1069  O   ASP A  68      28.130  -6.417 -27.723  1.00  1.00           O
ATOM   1070  CB  ASP A  68      25.736  -5.592 -28.842  1.00  1.00           C
ATOM   1071  CG  ASP A  68      26.562  -4.392 -28.388  1.00  1.00           C
ATOM   1072  OD1 ASP A  68      26.794  -3.515 -29.203  1.00  1.00           O
ATOM   1073  OD2 ASP A  68      26.943  -4.365 -27.229  1.00  1.00           O
ATOM      0  H   ASP A  68      25.889  -5.778 -25.865  1.00  1.00           H   new
ATOM      0  HA  ASP A  68      25.125  -7.511 -28.080  1.00  1.00           H   new
ATOM      0  HB2 ASP A  68      26.142  -5.993 -29.771  1.00  1.00           H   new
ATOM      0  HB3 ASP A  68      24.712  -5.281 -29.050  1.00  1.00           H   new
ATOM   1079  N   GLY A  69      27.303  -8.432 -27.159  1.00  1.00           N
ATOM   1080  CA  GLY A  69      28.620  -9.016 -26.922  1.00  1.00           C
ATOM   1081  C   GLY A  69      28.636 -10.495 -27.294  1.00  1.00           C
ATOM   1082  O   GLY A  69      28.908 -11.353 -26.455  1.00  1.00           O
ATOM      0  H   GLY A  69      26.522  -9.069 -27.005  1.00  1.00           H   new
ATOM      0  HA2 GLY A  69      29.369  -8.482 -27.506  1.00  1.00           H   new
ATOM      0  HA3 GLY A  69      28.891  -8.898 -25.873  1.00  1.00           H   new
ATOM   1086  N   VAL A  70      28.344 -10.785 -28.558  1.00  1.00           N
ATOM   1087  CA  VAL A  70      28.330 -12.164 -29.033  1.00  1.00           C
ATOM   1088  C   VAL A  70      29.725 -12.776 -28.950  1.00  1.00           C
ATOM   1089  O   VAL A  70      29.874 -13.992 -28.851  1.00  1.00           O
ATOM   1090  CB  VAL A  70      27.831 -12.216 -30.478  1.00  1.00           C
ATOM   1091  CG1 VAL A  70      26.385 -11.719 -30.537  1.00  1.00           C
ATOM   1092  CG2 VAL A  70      28.712 -11.322 -31.352  1.00  1.00           C
ATOM      0  H   VAL A  70      28.115 -10.089 -29.268  1.00  1.00           H   new
ATOM      0  HA  VAL A  70      27.657 -12.739 -28.397  1.00  1.00           H   new
ATOM      0  HB  VAL A  70      27.878 -13.242 -30.842  1.00  1.00           H   new
ATOM      0 HG11 VAL A  70      26.029 -11.756 -31.567  1.00  1.00           H   new
ATOM      0 HG12 VAL A  70      25.756 -12.354 -29.913  1.00  1.00           H   new
ATOM      0 HG13 VAL A  70      26.338 -10.692 -30.174  1.00  1.00           H   new
ATOM      0 HG21 VAL A  70      28.358 -11.358 -32.382  1.00  1.00           H   new
ATOM      0 HG22 VAL A  70      28.664 -10.296 -30.987  1.00  1.00           H   new
ATOM      0 HG23 VAL A  70      29.743 -11.674 -31.310  1.00  1.00           H   new
ATOM   1102  N   GLU A  71      30.743 -11.922 -28.994  1.00  1.00           N
ATOM   1103  CA  GLU A  71      32.124 -12.388 -28.921  1.00  1.00           C
ATOM   1104  C   GLU A  71      32.424 -13.346 -30.066  1.00  1.00           C
ATOM   1105  O   GLU A  71      32.245 -14.558 -29.939  1.00  1.00           O
ATOM   1106  CB  GLU A  71      32.369 -13.095 -27.587  1.00  1.00           C
ATOM   1107  CG  GLU A  71      33.869 -13.333 -27.401  1.00  1.00           C
ATOM   1108  CD  GLU A  71      34.578 -12.007 -27.147  1.00  1.00           C
ATOM   1109  OE1 GLU A  71      33.891 -11.009 -26.993  1.00  1.00           O
ATOM   1110  OE2 GLU A  71      35.797 -12.006 -27.107  1.00  1.00           O
ATOM      0  H   GLU A  71      30.640 -10.911 -29.079  1.00  1.00           H   new
ATOM      0  HA  GLU A  71      32.784 -11.524 -29.000  1.00  1.00           H   new
ATOM      0  HB2 GLU A  71      31.982 -12.490 -26.767  1.00  1.00           H   new
ATOM      0  HB3 GLU A  71      31.834 -14.044 -27.563  1.00  1.00           H   new
ATOM      0  HG2 GLU A  71      34.037 -14.011 -26.565  1.00  1.00           H   new
ATOM      0  HG3 GLU A  71      34.283 -13.812 -28.288  1.00  1.00           H   new
ATOM   1118  N   TYR A  72      32.883 -12.798 -31.187  1.00  1.00           N
ATOM   1119  CA  TYR A  72      33.208 -13.616 -32.357  1.00  1.00           C
ATOM   1120  C   TYR A  72      34.716 -13.764 -32.495  1.00  1.00           C
ATOM   1121  O   TYR A  72      35.465 -12.799 -32.342  1.00  1.00           O
ATOM   1122  CB  TYR A  72      32.638 -12.974 -33.621  1.00  1.00           C
ATOM   1123  CG  TYR A  72      32.884 -13.886 -34.800  1.00  1.00           C
ATOM   1124  CD1 TYR A  72      32.124 -15.052 -34.955  1.00  1.00           C
ATOM   1125  CD2 TYR A  72      33.870 -13.565 -35.740  1.00  1.00           C
ATOM   1126  CE1 TYR A  72      32.351 -15.896 -36.048  1.00  1.00           C
ATOM   1127  CE2 TYR A  72      34.097 -14.409 -36.834  1.00  1.00           C
ATOM   1128  CZ  TYR A  72      33.337 -15.574 -36.988  1.00  1.00           C
ATOM   1129  OH  TYR A  72      33.560 -16.406 -38.066  1.00  1.00           O
ATOM      0  H   TYR A  72      33.039 -11.798 -31.313  1.00  1.00           H   new
ATOM      0  HA  TYR A  72      32.765 -14.603 -32.224  1.00  1.00           H   new
ATOM      0  HB2 TYR A  72      31.569 -12.796 -33.502  1.00  1.00           H   new
ATOM      0  HB3 TYR A  72      33.106 -12.005 -33.793  1.00  1.00           H   new
ATOM      0  HD1 TYR A  72      31.362 -15.300 -34.231  1.00  1.00           H   new
ATOM      0  HD2 TYR A  72      34.456 -12.666 -35.621  1.00  1.00           H   new
ATOM      0  HE1 TYR A  72      31.765 -16.796 -36.166  1.00  1.00           H   new
ATOM      0  HE2 TYR A  72      34.858 -14.161 -37.559  1.00  1.00           H   new
ATOM      0  HH  TYR A  72      34.503 -16.674 -38.083  1.00  1.00           H   new
ATOM   1139  N   GLN A  73      35.163 -14.984 -32.783  1.00  1.00           N
ATOM   1140  CA  GLN A  73      36.595 -15.252 -32.936  1.00  1.00           C
ATOM   1141  C   GLN A  73      36.839 -16.155 -34.138  1.00  1.00           C
ATOM   1142  O   GLN A  73      35.910 -16.774 -34.653  1.00  1.00           O
ATOM   1143  CB  GLN A  73      37.137 -15.922 -31.673  1.00  1.00           C
ATOM   1144  CG  GLN A  73      37.105 -14.924 -30.514  1.00  1.00           C
ATOM   1145  CD  GLN A  73      37.650 -15.578 -29.249  1.00  1.00           C
ATOM   1146  OE1 GLN A  73      38.693 -16.230 -29.286  1.00  1.00           O
ATOM   1147  NE2 GLN A  73      37.006 -15.438 -28.122  1.00  1.00           N
ATOM      0  H   GLN A  73      34.562 -15.798 -32.915  1.00  1.00           H   new
ATOM      0  HA  GLN A  73      37.112 -14.305 -33.094  1.00  1.00           H   new
ATOM      0  HB2 GLN A  73      36.539 -16.800 -31.428  1.00  1.00           H   new
ATOM      0  HB3 GLN A  73      38.157 -16.268 -31.841  1.00  1.00           H   new
ATOM      0  HG2 GLN A  73      37.699 -14.045 -30.764  1.00  1.00           H   new
ATOM      0  HG3 GLN A  73      36.084 -14.582 -30.346  1.00  1.00           H   new
ATOM      0 HE21 GLN A  73      36.142 -14.897 -28.092  1.00  1.00           H   new
ATOM      0 HE22 GLN A  73      37.367 -15.869 -27.271  1.00  1.00           H   new
ATOM   1156  N   ARG A  74      38.095 -16.221 -34.577  1.00  1.00           N
ATOM   1157  CA  ARG A  74      38.455 -17.050 -35.719  1.00  1.00           C
ATOM   1158  C   ARG A  74      37.661 -16.639 -36.952  1.00  1.00           C
ATOM   1159  O   ARG A  74      36.470 -16.342 -36.869  1.00  1.00           O
ATOM   1160  CB  ARG A  74      38.187 -18.524 -35.404  1.00  1.00           C
ATOM   1161  CG  ARG A  74      39.128 -18.987 -34.291  1.00  1.00           C
ATOM   1162  CD  ARG A  74      38.812 -20.438 -33.927  1.00  1.00           C
ATOM   1163  NE  ARG A  74      39.047 -21.307 -35.077  1.00  1.00           N
ATOM   1164  CZ  ARG A  74      40.263 -21.769 -35.354  1.00  1.00           C
ATOM   1165  NH1 ARG A  74      41.272 -21.446 -34.592  1.00  1.00           N
ATOM   1166  NH2 ARG A  74      40.447 -22.542 -36.389  1.00  1.00           N
ATOM      0  H   ARG A  74      38.874 -15.712 -34.160  1.00  1.00           H   new
ATOM      0  HA  ARG A  74      39.517 -16.911 -35.922  1.00  1.00           H   new
ATOM      0  HB2 ARG A  74      37.150 -18.659 -35.097  1.00  1.00           H   new
ATOM      0  HB3 ARG A  74      38.337 -19.131 -36.297  1.00  1.00           H   new
ATOM      0  HG2 ARG A  74      40.164 -18.900 -34.617  1.00  1.00           H   new
ATOM      0  HG3 ARG A  74      39.015 -18.348 -33.415  1.00  1.00           H   new
ATOM      0  HD2 ARG A  74      39.433 -20.754 -33.089  1.00  1.00           H   new
ATOM      0  HD3 ARG A  74      37.774 -20.522 -33.604  1.00  1.00           H   new
ATOM      0  HE  ARG A  74      38.264 -21.564 -35.679  1.00  1.00           H   new
ATOM      0 HH11 ARG A  74      41.128 -20.840 -33.785  1.00  1.00           H   new
ATOM      0 HH12 ARG A  74      42.205 -21.800 -34.804  1.00  1.00           H   new
ATOM      0 HH21 ARG A  74      39.658 -22.792 -36.986  1.00  1.00           H   new
ATOM      0 HH22 ARG A  74      41.380 -22.896 -36.602  1.00  1.00           H   new
ATOM   1180  N   LYS A  75      38.329 -16.615 -38.103  1.00  1.00           N
ATOM   1181  CA  LYS A  75      37.673 -16.233 -39.356  1.00  1.00           C
ATOM   1182  C   LYS A  75      37.471 -17.451 -40.251  1.00  1.00           C
ATOM   1183  O   LYS A  75      36.873 -17.351 -41.320  1.00  1.00           O
ATOM   1184  CB  LYS A  75      38.523 -15.192 -40.087  1.00  1.00           C
ATOM   1185  CG  LYS A  75      39.897 -15.783 -40.408  1.00  1.00           C
ATOM   1186  CD  LYS A  75      40.784 -14.705 -41.034  1.00  1.00           C
ATOM   1187  CE  LYS A  75      42.164 -15.293 -41.339  1.00  1.00           C
ATOM   1188  NZ  LYS A  75      43.033 -14.236 -41.932  1.00  1.00           N
ATOM      0  H   LYS A  75      39.316 -16.853 -38.197  1.00  1.00           H   new
ATOM      0  HA  LYS A  75      36.697 -15.808 -39.121  1.00  1.00           H   new
ATOM      0  HB2 LYS A  75      38.026 -14.883 -41.006  1.00  1.00           H   new
ATOM      0  HB3 LYS A  75      38.635 -14.301 -39.469  1.00  1.00           H   new
ATOM      0  HG2 LYS A  75      40.360 -16.167 -39.499  1.00  1.00           H   new
ATOM      0  HG3 LYS A  75      39.791 -16.625 -41.093  1.00  1.00           H   new
ATOM      0  HD2 LYS A  75      40.327 -14.329 -41.949  1.00  1.00           H   new
ATOM      0  HD3 LYS A  75      40.880 -13.858 -40.355  1.00  1.00           H   new
ATOM      0  HE2 LYS A  75      42.616 -15.681 -40.426  1.00  1.00           H   new
ATOM      0  HE3 LYS A  75      42.070 -16.131 -42.029  1.00  1.00           H   new
ATOM      0  HZ1 LYS A  75      43.971 -14.634 -42.140  1.00  1.00           H   new
ATOM      0  HZ2 LYS A  75      42.603 -13.886 -42.812  1.00  1.00           H   new
ATOM      0  HZ3 LYS A  75      43.132 -13.450 -41.258  1.00  1.00           H   new
ATOM   1202  N   LEU A  76      37.975 -18.598 -39.806  1.00  1.00           N
ATOM   1203  CA  LEU A  76      37.847 -19.828 -40.578  1.00  1.00           C
ATOM   1204  C   LEU A  76      38.369 -19.625 -41.997  1.00  1.00           C
ATOM   1205  O   LEU A  76      37.735 -18.958 -42.815  1.00  1.00           O
ATOM   1206  CB  LEU A  76      36.379 -20.256 -40.629  1.00  1.00           C
ATOM   1207  CG  LEU A  76      35.822 -20.357 -39.216  1.00  1.00           C
ATOM   1208  CD1 LEU A  76      34.345 -20.751 -39.266  1.00  1.00           C
ATOM   1209  CD2 LEU A  76      36.608 -21.411 -38.419  1.00  1.00           C
ATOM      0  H   LEU A  76      38.472 -18.701 -38.921  1.00  1.00           H   new
ATOM      0  HA  LEU A  76      38.438 -20.606 -40.094  1.00  1.00           H   new
ATOM      0  HB2 LEU A  76      35.800 -19.535 -41.207  1.00  1.00           H   new
ATOM      0  HB3 LEU A  76      36.288 -21.217 -41.135  1.00  1.00           H   new
ATOM      0  HG  LEU A  76      35.920 -19.388 -38.727  1.00  1.00           H   new
ATOM      0 HD11 LEU A  76      33.953 -20.822 -38.251  1.00  1.00           H   new
ATOM      0 HD12 LEU A  76      33.786 -19.997 -39.820  1.00  1.00           H   new
ATOM      0 HD13 LEU A  76      34.242 -21.716 -39.763  1.00  1.00           H   new
ATOM      0 HD21 LEU A  76      36.205 -21.479 -37.409  1.00  1.00           H   new
ATOM      0 HD22 LEU A  76      36.519 -22.380 -38.911  1.00  1.00           H   new
ATOM      0 HD23 LEU A  76      37.658 -21.123 -38.372  1.00  1.00           H   new
ATOM   1221  N   ARG A  77      39.530 -20.209 -42.284  1.00  1.00           N
ATOM   1222  CA  ARG A  77      40.130 -20.087 -43.611  1.00  1.00           C
ATOM   1223  C   ARG A  77      41.019 -21.289 -43.906  1.00  1.00           C
ATOM   1224  O   ARG A  77      42.242 -21.168 -43.974  1.00  1.00           O
ATOM   1225  CB  ARG A  77      40.961 -18.805 -43.691  1.00  1.00           C
ATOM   1226  CG  ARG A  77      41.318 -18.518 -45.150  1.00  1.00           C
ATOM   1227  CD  ARG A  77      42.113 -17.215 -45.233  1.00  1.00           C
ATOM   1228  NE  ARG A  77      42.356 -16.860 -46.630  1.00  1.00           N
ATOM   1229  CZ  ARG A  77      41.472 -16.146 -47.322  1.00  1.00           C
ATOM   1230  NH1 ARG A  77      40.367 -15.747 -46.753  1.00  1.00           N
ATOM   1231  NH2 ARG A  77      41.711 -15.842 -48.568  1.00  1.00           N
ATOM      0  H   ARG A  77      40.070 -20.767 -41.623  1.00  1.00           H   new
ATOM      0  HA  ARG A  77      39.330 -20.049 -44.351  1.00  1.00           H   new
ATOM      0  HB2 ARG A  77      40.401 -17.969 -43.272  1.00  1.00           H   new
ATOM      0  HB3 ARG A  77      41.869 -18.910 -43.097  1.00  1.00           H   new
ATOM      0  HG2 ARG A  77      41.903 -19.341 -45.561  1.00  1.00           H   new
ATOM      0  HG3 ARG A  77      40.411 -18.442 -45.749  1.00  1.00           H   new
ATOM      0  HD2 ARG A  77      41.565 -16.414 -44.737  1.00  1.00           H   new
ATOM      0  HD3 ARG A  77      43.062 -17.325 -44.708  1.00  1.00           H   new
ATOM      0  HE  ARG A  77      43.218 -17.165 -47.082  1.00  1.00           H   new
ATOM      0 HH11 ARG A  77      40.181 -15.983 -45.778  1.00  1.00           H   new
ATOM      0 HH12 ARG A  77      39.689 -15.200 -47.283  1.00  1.00           H   new
ATOM      0 HH21 ARG A  77      42.576 -16.152 -49.012  1.00  1.00           H   new
ATOM      0 HH22 ARG A  77      41.033 -15.295 -49.098  1.00  1.00           H   new
ATOM   1245  N   GLU A  78      40.398 -22.452 -44.080  1.00  1.00           N
ATOM   1246  CA  GLU A  78      41.146 -23.674 -44.367  1.00  1.00           C
ATOM   1247  C   GLU A  78      41.276 -23.882 -45.868  1.00  1.00           C
ATOM   1248  O   GLU A  78      42.008 -24.762 -46.320  1.00  1.00           O
ATOM   1249  CB  GLU A  78      40.441 -24.879 -43.743  1.00  1.00           C
ATOM   1250  CG  GLU A  78      40.525 -24.785 -42.219  1.00  1.00           C
ATOM   1251  CD  GLU A  78      39.763 -25.942 -41.582  1.00  1.00           C
ATOM   1252  OE1 GLU A  78      39.259 -26.771 -42.321  1.00  1.00           O
ATOM   1253  OE2 GLU A  78      39.692 -25.980 -40.364  1.00  1.00           O
ATOM      0  H   GLU A  78      39.387 -22.575 -44.028  1.00  1.00           H   new
ATOM      0  HA  GLU A  78      42.143 -23.575 -43.937  1.00  1.00           H   new
ATOM      0  HB2 GLU A  78      39.398 -24.908 -44.059  1.00  1.00           H   new
ATOM      0  HB3 GLU A  78      40.904 -25.804 -44.087  1.00  1.00           H   new
ATOM      0  HG2 GLU A  78      41.568 -24.807 -41.902  1.00  1.00           H   new
ATOM      0  HG3 GLU A  78      40.109 -23.836 -41.882  1.00  1.00           H   new
ATOM   1261  N   GLU A  79      40.559 -23.070 -46.643  1.00  1.00           N
ATOM   1262  CA  GLU A  79      40.598 -23.174 -48.102  1.00  1.00           C
ATOM   1263  C   GLU A  79      41.219 -21.921 -48.711  1.00  1.00           C
ATOM   1264  O   GLU A  79      40.924 -20.802 -48.295  1.00  1.00           O
ATOM   1265  CB  GLU A  79      39.181 -23.361 -48.647  1.00  1.00           C
ATOM   1266  CG  GLU A  79      38.288 -22.215 -48.167  1.00  1.00           C
ATOM   1267  CD  GLU A  79      36.853 -22.442 -48.630  1.00  1.00           C
ATOM   1268  OE1 GLU A  79      36.411 -23.579 -48.591  1.00  1.00           O
ATOM   1269  OE2 GLU A  79      36.217 -21.476 -49.017  1.00  1.00           O
ATOM      0  H   GLU A  79      39.946 -22.336 -46.288  1.00  1.00           H   new
ATOM      0  HA  GLU A  79      41.209 -24.036 -48.372  1.00  1.00           H   new
ATOM      0  HB2 GLU A  79      39.201 -23.388 -49.736  1.00  1.00           H   new
ATOM      0  HB3 GLU A  79      38.775 -24.316 -48.312  1.00  1.00           H   new
ATOM      0  HG2 GLU A  79      38.322 -22.148 -47.080  1.00  1.00           H   new
ATOM      0  HG3 GLU A  79      38.659 -21.267 -48.556  1.00  1.00           H   new
ATOM   1277  N   TRP A  80      42.085 -22.122 -49.697  1.00  1.00           N
ATOM   1278  CA  TRP A  80      42.746 -21.002 -50.360  1.00  1.00           C
ATOM   1279  C   TRP A  80      41.724 -20.134 -51.087  1.00  1.00           C
ATOM   1280  O   TRP A  80      41.939 -18.935 -51.161  1.00  1.00           O
ATOM   1281  CB  TRP A  80      43.780 -21.521 -51.361  1.00  1.00           C
ATOM   1282  CG  TRP A  80      44.531 -20.366 -51.945  1.00  1.00           C
ATOM   1283  CD1 TRP A  80      44.340 -19.862 -53.186  1.00  1.00           C
ATOM   1284  CD2 TRP A  80      45.587 -19.568 -51.337  1.00  1.00           C
ATOM   1285  NE1 TRP A  80      45.210 -18.803 -53.377  1.00  1.00           N
ATOM   1286  CE2 TRP A  80      46.000 -18.583 -52.266  1.00  1.00           C
ATOM   1287  CE3 TRP A  80      46.221 -19.601 -50.081  1.00  1.00           C
ATOM   1288  CZ2 TRP A  80      47.006 -17.665 -51.960  1.00  1.00           C
ATOM   1289  CZ3 TRP A  80      47.235 -18.678 -49.770  1.00  1.00           C
ATOM   1290  CH2 TRP A  80      47.625 -17.712 -50.709  1.00  1.00           C
ATOM   1291  OXT TRP A  80      40.739 -20.680 -51.559  1.00  1.00           O
ATOM      0  H   TRP A  80      42.345 -23.042 -50.054  1.00  1.00           H   new
ATOM      0  HA  TRP A  80      43.247 -20.400 -49.602  1.00  1.00           H   new
ATOM      0  HB2 TRP A  80      44.470 -22.205 -50.866  1.00  1.00           H   new
ATOM      0  HB3 TRP A  80      43.285 -22.085 -52.152  1.00  1.00           H   new
ATOM      0  HD1 TRP A  80      43.625 -20.227 -53.909  1.00  1.00           H   new
ATOM      0  HE1 TRP A  80      45.261 -18.252 -54.234  1.00  1.00           H   new
ATOM      0  HE3 TRP A  80      45.927 -20.340 -49.351  1.00  1.00           H   new
ATOM      0  HZ2 TRP A  80      47.304 -16.923 -52.686  1.00  1.00           H   new
ATOM      0  HZ3 TRP A  80      47.716 -18.713 -48.804  1.00  1.00           H   new
ATOM      0  HH2 TRP A  80      48.404 -17.005 -50.465  1.00  1.00           H   new
TER    1302      TRP A  80
ATOM   1303  N   MET B 201      22.528  -4.804 -11.793  1.00  1.00           N
ATOM   1304  CA  MET B 201      22.892  -5.988 -12.622  1.00  1.00           C
ATOM   1305  C   MET B 201      23.831  -6.886 -11.829  1.00  1.00           C
ATOM   1306  O   MET B 201      23.730  -8.113 -11.886  1.00  1.00           O
ATOM   1307  CB  MET B 201      23.579  -5.517 -13.905  1.00  1.00           C
ATOM   1308  CG  MET B 201      22.571  -4.766 -14.776  1.00  1.00           C
ATOM   1309  SD  MET B 201      23.400  -4.139 -16.259  1.00  1.00           S
ATOM   1310  CE  MET B 201      23.175  -5.611 -17.286  1.00  1.00           C
ATOM      0  HA  MET B 201      21.994  -6.548 -12.883  1.00  1.00           H   new
ATOM      0  HB2 MET B 201      24.421  -4.868 -13.663  1.00  1.00           H   new
ATOM      0  HB3 MET B 201      23.981  -6.371 -14.450  1.00  1.00           H   new
ATOM      0  HG2 MET B 201      21.753  -5.429 -15.057  1.00  1.00           H   new
ATOM      0  HG3 MET B 201      22.134  -3.940 -14.215  1.00  1.00           H   new
ATOM      0  HE1 MET B 201      23.620  -5.442 -18.267  1.00  1.00           H   new
ATOM      0  HE2 MET B 201      23.659  -6.464 -16.810  1.00  1.00           H   new
ATOM      0  HE3 MET B 201      22.110  -5.815 -17.401  1.00  1.00           H   new
ATOM   1320  N   ASN B 202      24.749  -6.272 -11.088  1.00  1.00           N
ATOM   1321  CA  ASN B 202      25.706  -7.031 -10.282  1.00  1.00           C
ATOM   1322  C   ASN B 202      25.237  -7.112  -8.833  1.00  1.00           C
ATOM   1323  O   ASN B 202      25.961  -7.595  -7.963  1.00  1.00           O
ATOM   1324  CB  ASN B 202      27.080  -6.362 -10.338  1.00  1.00           C
ATOM   1325  CG  ASN B 202      27.029  -5.000  -9.653  1.00  1.00           C
ATOM   1326  OD1 ASN B 202      26.061  -4.257  -9.816  1.00  1.00           O
ATOM   1327  ND2 ASN B 202      28.018  -4.629  -8.886  1.00  1.00           N
ATOM      0  H   ASN B 202      24.852  -5.259 -11.027  1.00  1.00           H   new
ATOM      0  HA  ASN B 202      25.776  -8.040 -10.687  1.00  1.00           H   new
ATOM      0  HB2 ASN B 202      27.821  -6.995  -9.851  1.00  1.00           H   new
ATOM      0  HB3 ASN B 202      27.394  -6.244 -11.375  1.00  1.00           H   new
ATOM      0 HD21 ASN B 202      27.990  -3.722  -8.420  1.00  1.00           H   new
ATOM      0 HD22 ASN B 202      28.819  -5.246  -8.752  1.00  1.00           H   new
ATOM   1334  N   SER B 203      24.021  -6.635  -8.580  1.00  1.00           N
ATOM   1335  CA  SER B 203      23.466  -6.659  -7.231  1.00  1.00           C
ATOM   1336  C   SER B 203      23.245  -8.093  -6.770  1.00  1.00           C
ATOM   1337  O   SER B 203      23.134  -9.009  -7.585  1.00  1.00           O
ATOM   1338  CB  SER B 203      22.139  -5.903  -7.197  1.00  1.00           C
ATOM   1339  OG  SER B 203      21.170  -6.622  -7.948  1.00  1.00           O
ATOM      0  H   SER B 203      23.406  -6.230  -9.286  1.00  1.00           H   new
ATOM      0  HA  SER B 203      24.176  -6.176  -6.559  1.00  1.00           H   new
ATOM      0  HB2 SER B 203      21.802  -5.783  -6.167  1.00  1.00           H   new
ATOM      0  HB3 SER B 203      22.267  -4.902  -7.610  1.00  1.00           H   new
ATOM      0  HG  SER B 203      20.317  -6.141  -7.927  1.00  1.00           H   new
ATOM   1345  N   LEU B 204      23.188  -8.287  -5.454  1.00  1.00           N
ATOM   1346  CA  LEU B 204      22.988  -9.622  -4.895  1.00  1.00           C
ATOM   1347  C   LEU B 204      21.502  -9.897  -4.692  1.00  1.00           C
ATOM   1348  O   LEU B 204      20.802  -9.128  -4.035  1.00  1.00           O
ATOM   1349  CB  LEU B 204      23.714  -9.736  -3.552  1.00  1.00           C
ATOM   1350  CG  LEU B 204      25.182  -9.334  -3.729  1.00  1.00           C
ATOM   1351  CD1 LEU B 204      25.899  -9.403  -2.379  1.00  1.00           C
ATOM   1352  CD2 LEU B 204      25.864 -10.292  -4.719  1.00  1.00           C
ATOM      0  H   LEU B 204      23.277  -7.544  -4.761  1.00  1.00           H   new
ATOM      0  HA  LEU B 204      23.392 -10.355  -5.593  1.00  1.00           H   new
ATOM      0  HB2 LEU B 204      23.236  -9.093  -2.813  1.00  1.00           H   new
ATOM      0  HB3 LEU B 204      23.648 -10.757  -3.176  1.00  1.00           H   new
ATOM      0  HG  LEU B 204      25.232  -8.316  -4.116  1.00  1.00           H   new
ATOM      0 HD11 LEU B 204      26.943  -9.117  -2.506  1.00  1.00           H   new
ATOM      0 HD12 LEU B 204      25.419  -8.721  -1.677  1.00  1.00           H   new
ATOM      0 HD13 LEU B 204      25.846 -10.420  -1.991  1.00  1.00           H   new
ATOM      0 HD21 LEU B 204      26.908 -10.004  -4.843  1.00  1.00           H   new
ATOM      0 HD22 LEU B 204      25.812 -11.311  -4.334  1.00  1.00           H   new
ATOM      0 HD23 LEU B 204      25.357 -10.242  -5.682  1.00  1.00           H   new
ATOM   1364  N   ALA B 205      21.028 -11.002  -5.260  1.00  1.00           N
ATOM   1365  CA  ALA B 205      19.624 -11.372  -5.135  1.00  1.00           C
ATOM   1366  C   ALA B 205      19.324 -11.861  -3.721  1.00  1.00           C
ATOM   1367  O   ALA B 205      20.143 -12.542  -3.103  1.00  1.00           O
ATOM   1368  CB  ALA B 205      19.280 -12.471  -6.142  1.00  1.00           C
ATOM      0  H   ALA B 205      21.592 -11.652  -5.808  1.00  1.00           H   new
ATOM      0  HA  ALA B 205      19.016 -10.491  -5.340  1.00  1.00           H   new
ATOM      0  HB1 ALA B 205      18.229 -12.741  -6.041  1.00  1.00           H   new
ATOM      0  HB2 ALA B 205      19.466 -12.109  -7.153  1.00  1.00           H   new
ATOM      0  HB3 ALA B 205      19.900 -13.347  -5.950  1.00  1.00           H   new
ATOM   1374  N   GLY B 206      18.146 -11.512  -3.217  1.00  1.00           N
ATOM   1375  CA  GLY B 206      17.750 -11.924  -1.875  1.00  1.00           C
ATOM   1376  C   GLY B 206      16.542 -11.131  -1.402  1.00  1.00           C
ATOM   1377  O   GLY B 206      16.494  -9.909  -1.550  1.00  1.00           O
ATOM      0  H   GLY B 206      17.454 -10.950  -3.712  1.00  1.00           H   new
ATOM      0  HA2 GLY B 206      17.516 -12.989  -1.871  1.00  1.00           H   new
ATOM      0  HA3 GLY B 206      18.580 -11.777  -1.184  1.00  1.00           H   new
ATOM   1381  N   ILE B 207      15.565 -11.827  -0.825  1.00  1.00           N
ATOM   1382  CA  ILE B 207      14.354 -11.175  -0.327  1.00  1.00           C
ATOM   1383  C   ILE B 207      14.318 -11.220   1.193  1.00  1.00           C
ATOM   1384  O   ILE B 207      14.261 -12.293   1.794  1.00  1.00           O
ATOM   1385  CB  ILE B 207      13.117 -11.874  -0.889  1.00  1.00           C
ATOM   1386  CG1 ILE B 207      13.132 -11.781  -2.417  1.00  1.00           C
ATOM   1387  CG2 ILE B 207      11.858 -11.191  -0.350  1.00  1.00           C
ATOM   1388  CD1 ILE B 207      12.042 -12.686  -2.995  1.00  1.00           C
ATOM      0  H   ILE B 207      15.587 -12.838  -0.691  1.00  1.00           H   new
ATOM      0  HA  ILE B 207      14.360 -10.134  -0.652  1.00  1.00           H   new
ATOM      0  HB  ILE B 207      13.121 -12.921  -0.587  1.00  1.00           H   new
ATOM      0 HG12 ILE B 207      12.968 -10.750  -2.731  1.00  1.00           H   new
ATOM      0 HG13 ILE B 207      14.108 -12.079  -2.800  1.00  1.00           H   new
ATOM      0 HG21 ILE B 207      10.975 -11.689  -0.750  1.00  1.00           H   new
ATOM      0 HG22 ILE B 207      11.848 -11.253   0.738  1.00  1.00           H   new
ATOM      0 HG23 ILE B 207      11.854 -10.144  -0.654  1.00  1.00           H   new
ATOM      0 HD11 ILE B 207      12.053 -12.620  -4.083  1.00  1.00           H   new
ATOM      0 HD12 ILE B 207      12.227 -13.717  -2.693  1.00  1.00           H   new
ATOM      0 HD13 ILE B 207      11.069 -12.367  -2.622  1.00  1.00           H   new
ATOM   1400  N   ASP B 208      14.353 -10.047   1.815  1.00  1.00           N
ATOM   1401  CA  ASP B 208      14.325  -9.958   3.278  1.00  1.00           C
ATOM   1402  C   ASP B 208      12.971  -9.450   3.754  1.00  1.00           C
ATOM   1403  O   ASP B 208      12.885  -8.694   4.722  1.00  1.00           O
ATOM   1404  CB  ASP B 208      15.423  -9.014   3.765  1.00  1.00           C
ATOM   1405  CG  ASP B 208      15.501  -9.050   5.289  1.00  1.00           C
ATOM   1406  OD1 ASP B 208      14.656  -9.690   5.892  1.00  1.00           O
ATOM   1407  OD2 ASP B 208      16.405  -8.436   5.831  1.00  1.00           O
ATOM      0  H   ASP B 208      14.401  -9.147   1.337  1.00  1.00           H   new
ATOM      0  HA  ASP B 208      14.494 -10.954   3.688  1.00  1.00           H   new
ATOM      0  HB2 ASP B 208      16.382  -9.305   3.336  1.00  1.00           H   new
ATOM      0  HB3 ASP B 208      15.218  -7.998   3.427  1.00  1.00           H   new
ATOM   1413  N   MET B 209      11.909  -9.870   3.071  1.00  1.00           N
ATOM   1414  CA  MET B 209      10.554  -9.449   3.439  1.00  1.00           C
ATOM   1415  C   MET B 209       9.806 -10.598   4.109  1.00  1.00           C
ATOM   1416  O   MET B 209       9.664 -11.678   3.536  1.00  1.00           O
ATOM   1417  CB  MET B 209       9.794  -9.002   2.190  1.00  1.00           C
ATOM   1418  CG  MET B 209      10.467  -7.759   1.602  1.00  1.00           C
ATOM   1419  SD  MET B 209      10.264  -6.358   2.730  1.00  1.00           S
ATOM   1420  CE  MET B 209       8.634  -5.829   2.142  1.00  1.00           C
ATOM      0  H   MET B 209      11.956 -10.496   2.267  1.00  1.00           H   new
ATOM      0  HA  MET B 209      10.624  -8.617   4.139  1.00  1.00           H   new
ATOM      0  HB2 MET B 209       9.780  -9.805   1.453  1.00  1.00           H   new
ATOM      0  HB3 MET B 209       8.756  -8.782   2.442  1.00  1.00           H   new
ATOM      0  HG2 MET B 209      11.527  -7.953   1.436  1.00  1.00           H   new
ATOM      0  HG3 MET B 209      10.030  -7.523   0.632  1.00  1.00           H   new
ATOM      0  HE1 MET B 209       8.315  -4.948   2.699  1.00  1.00           H   new
ATOM      0  HE2 MET B 209       8.691  -5.586   1.081  1.00  1.00           H   new
ATOM      0  HE3 MET B 209       7.914  -6.634   2.292  1.00  1.00           H   new
ATOM   1430  N   GLY B 210       9.327 -10.354   5.324  1.00  1.00           N
ATOM   1431  CA  GLY B 210       8.595 -11.372   6.065  1.00  1.00           C
ATOM   1432  C   GLY B 210       7.226 -11.607   5.447  1.00  1.00           C
ATOM   1433  O   GLY B 210       6.896 -11.029   4.411  1.00  1.00           O
ATOM      0  H   GLY B 210       9.432  -9.465   5.813  1.00  1.00           H   new
ATOM      0  HA2 GLY B 210       9.162 -12.303   6.070  1.00  1.00           H   new
ATOM      0  HA3 GLY B 210       8.482 -11.062   7.104  1.00  1.00           H   new
ATOM   1437  N   ARG B 211       6.431 -12.462   6.086  1.00  1.00           N
ATOM   1438  CA  ARG B 211       5.090 -12.768   5.589  1.00  1.00           C
ATOM   1439  C   ARG B 211       4.059 -12.556   6.684  1.00  1.00           C
ATOM   1440  O   ARG B 211       4.144 -13.161   7.751  1.00  1.00           O
ATOM   1441  CB  ARG B 211       5.033 -14.218   5.103  1.00  1.00           C
ATOM   1442  CG  ARG B 211       3.633 -14.529   4.561  1.00  1.00           C
ATOM   1443  CD  ARG B 211       3.318 -13.596   3.382  1.00  1.00           C
ATOM   1444  NE  ARG B 211       4.540 -13.268   2.655  1.00  1.00           N
ATOM   1445  CZ  ARG B 211       5.099 -14.139   1.823  1.00  1.00           C
ATOM   1446  NH1 ARG B 211       4.555 -15.311   1.646  1.00  1.00           N
ATOM   1447  NH2 ARG B 211       6.196 -13.826   1.190  1.00  1.00           N
ATOM      0  H   ARG B 211       6.688 -12.952   6.943  1.00  1.00           H   new
ATOM      0  HA  ARG B 211       4.865 -12.099   4.758  1.00  1.00           H   new
ATOM      0  HB2 ARG B 211       5.779 -14.380   4.325  1.00  1.00           H   new
ATOM      0  HB3 ARG B 211       5.275 -14.896   5.922  1.00  1.00           H   new
ATOM      0  HG2 ARG B 211       3.579 -15.569   4.239  1.00  1.00           H   new
ATOM      0  HG3 ARG B 211       2.890 -14.400   5.348  1.00  1.00           H   new
ATOM      0  HD2 ARG B 211       2.605 -14.075   2.711  1.00  1.00           H   new
ATOM      0  HD3 ARG B 211       2.848 -12.683   3.747  1.00  1.00           H   new
ATOM      0  HE  ARG B 211       4.972 -12.354   2.788  1.00  1.00           H   new
ATOM      0 HH11 ARG B 211       3.701 -15.558   2.146  1.00  1.00           H   new
ATOM      0 HH12 ARG B 211       4.983 -15.981   1.007  1.00  1.00           H   new
ATOM      0 HH21 ARG B 211       6.625 -12.912   1.334  1.00  1.00           H   new
ATOM      0 HH22 ARG B 211       6.625 -14.496   0.551  1.00  1.00           H   new
ATOM   1461  N   ILE B 212       3.078 -11.701   6.408  1.00  1.00           N
ATOM   1462  CA  ILE B 212       2.022 -11.406   7.383  1.00  1.00           C
ATOM   1463  C   ILE B 212       0.666 -11.825   6.847  1.00  1.00           C
ATOM   1464  O   ILE B 212       0.439 -11.839   5.638  1.00  1.00           O
ATOM   1465  CB  ILE B 212       2.006  -9.910   7.695  1.00  1.00           C
ATOM   1466  CG1 ILE B 212       3.415  -9.462   8.106  1.00  1.00           C
ATOM   1467  CG2 ILE B 212       1.030  -9.637   8.841  1.00  1.00           C
ATOM   1468  CD1 ILE B 212       3.888 -10.267   9.326  1.00  1.00           C
ATOM      0  H   ILE B 212       2.989 -11.201   5.524  1.00  1.00           H   new
ATOM      0  HA  ILE B 212       2.229 -11.968   8.294  1.00  1.00           H   new
ATOM      0  HB  ILE B 212       1.690  -9.357   6.811  1.00  1.00           H   new
ATOM      0 HG12 ILE B 212       4.107  -9.604   7.276  1.00  1.00           H   new
ATOM      0 HG13 ILE B 212       3.413  -8.398   8.341  1.00  1.00           H   new
ATOM      0 HG21 ILE B 212       1.019  -8.570   9.063  1.00  1.00           H   new
ATOM      0 HG22 ILE B 212       0.029  -9.958   8.551  1.00  1.00           H   new
ATOM      0 HG23 ILE B 212       1.345 -10.189   9.727  1.00  1.00           H   new
ATOM      0 HD11 ILE B 212       4.889  -9.942   9.610  1.00  1.00           H   new
ATOM      0 HD12 ILE B 212       3.203 -10.103  10.158  1.00  1.00           H   new
ATOM      0 HD13 ILE B 212       3.908 -11.328   9.076  1.00  1.00           H   new
ATOM   1480  N   LEU B 213      -0.238 -12.176   7.758  1.00  1.00           N
ATOM   1481  CA  LEU B 213      -1.578 -12.602   7.367  1.00  1.00           C
ATOM   1482  C   LEU B 213      -2.597 -11.527   7.707  1.00  1.00           C
ATOM   1483  O   LEU B 213      -2.698 -11.094   8.855  1.00  1.00           O
ATOM   1484  CB  LEU B 213      -1.948 -13.897   8.095  1.00  1.00           C
ATOM   1485  CG  LEU B 213      -3.184 -14.528   7.437  1.00  1.00           C
ATOM   1486  CD1 LEU B 213      -2.748 -15.426   6.273  1.00  1.00           C
ATOM   1487  CD2 LEU B 213      -3.946 -15.364   8.468  1.00  1.00           C
ATOM      0  H   LEU B 213      -0.069 -12.174   8.764  1.00  1.00           H   new
ATOM      0  HA  LEU B 213      -1.585 -12.773   6.290  1.00  1.00           H   new
ATOM      0  HB2 LEU B 213      -1.111 -14.595   8.063  1.00  1.00           H   new
ATOM      0  HB3 LEU B 213      -2.150 -13.689   9.146  1.00  1.00           H   new
ATOM      0  HG  LEU B 213      -3.833 -13.737   7.061  1.00  1.00           H   new
ATOM      0 HD11 LEU B 213      -3.627 -15.872   5.808  1.00  1.00           H   new
ATOM      0 HD12 LEU B 213      -2.211 -14.830   5.535  1.00  1.00           H   new
ATOM      0 HD13 LEU B 213      -2.096 -16.215   6.647  1.00  1.00           H   new
ATOM      0 HD21 LEU B 213      -4.822 -15.810   7.998  1.00  1.00           H   new
ATOM      0 HD22 LEU B 213      -3.297 -16.153   8.848  1.00  1.00           H   new
ATOM      0 HD23 LEU B 213      -4.262 -14.725   9.293  1.00  1.00           H   new
ATOM   1499  N   LEU B 214      -3.353 -11.097   6.698  1.00  1.00           N
ATOM   1500  CA  LEU B 214      -4.366 -10.064   6.896  1.00  1.00           C
ATOM   1501  C   LEU B 214      -5.753 -10.607   6.590  1.00  1.00           C
ATOM   1502  O   LEU B 214      -5.968 -11.233   5.555  1.00  1.00           O
ATOM   1503  CB  LEU B 214      -4.073  -8.862   5.990  1.00  1.00           C
ATOM   1504  CG  LEU B 214      -5.185  -7.815   6.137  1.00  1.00           C
ATOM   1505  CD1 LEU B 214      -5.320  -7.409   7.614  1.00  1.00           C
ATOM   1506  CD2 LEU B 214      -4.840  -6.587   5.300  1.00  1.00           C
ATOM      0  H   LEU B 214      -3.284 -11.446   5.742  1.00  1.00           H   new
ATOM      0  HA  LEU B 214      -4.335  -9.749   7.939  1.00  1.00           H   new
ATOM      0  HB2 LEU B 214      -3.111  -8.423   6.253  1.00  1.00           H   new
ATOM      0  HB3 LEU B 214      -4.002  -9.187   4.952  1.00  1.00           H   new
ATOM      0  HG  LEU B 214      -6.128  -8.238   5.791  1.00  1.00           H   new
ATOM      0 HD11 LEU B 214      -6.110  -6.665   7.716  1.00  1.00           H   new
ATOM      0 HD12 LEU B 214      -5.568  -8.286   8.211  1.00  1.00           H   new
ATOM      0 HD13 LEU B 214      -4.377  -6.987   7.963  1.00  1.00           H   new
ATOM      0 HD21 LEU B 214      -5.629  -5.843   5.404  1.00  1.00           H   new
ATOM      0 HD22 LEU B 214      -3.896  -6.165   5.645  1.00  1.00           H   new
ATOM      0 HD23 LEU B 214      -4.748  -6.875   4.253  1.00  1.00           H   new
ATOM   1518  N   ASP B 215      -6.697 -10.356   7.496  1.00  1.00           N
ATOM   1519  CA  ASP B 215      -8.070 -10.823   7.313  1.00  1.00           C
ATOM   1520  C   ASP B 215      -9.011  -9.647   7.091  1.00  1.00           C
ATOM   1521  O   ASP B 215      -9.098  -8.742   7.919  1.00  1.00           O
ATOM   1522  CB  ASP B 215      -8.516 -11.609   8.544  1.00  1.00           C
ATOM   1523  CG  ASP B 215      -7.751 -12.927   8.626  1.00  1.00           C
ATOM   1524  OD1 ASP B 215      -7.341 -13.417   7.586  1.00  1.00           O
ATOM   1525  OD2 ASP B 215      -7.581 -13.422   9.727  1.00  1.00           O
ATOM      0  H   ASP B 215      -6.538  -9.835   8.359  1.00  1.00           H   new
ATOM      0  HA  ASP B 215      -8.103 -11.468   6.435  1.00  1.00           H   new
ATOM      0  HB2 ASP B 215      -8.341 -11.021   9.445  1.00  1.00           H   new
ATOM      0  HB3 ASP B 215      -9.587 -11.803   8.493  1.00  1.00           H   new
ATOM   1531  N   LEU B 216      -9.725  -9.671   5.967  1.00  1.00           N
ATOM   1532  CA  LEU B 216     -10.673  -8.604   5.642  1.00  1.00           C
ATOM   1533  C   LEU B 216     -11.996  -9.185   5.165  1.00  1.00           C
ATOM   1534  O   LEU B 216     -12.027 -10.220   4.506  1.00  1.00           O
ATOM   1535  CB  LEU B 216     -10.084  -7.703   4.555  1.00  1.00           C
ATOM   1536  CG  LEU B 216      -8.964  -6.842   5.154  1.00  1.00           C
ATOM   1537  CD1 LEU B 216      -8.125  -6.235   4.023  1.00  1.00           C
ATOM   1538  CD2 LEU B 216      -9.571  -5.710   6.002  1.00  1.00           C
ATOM      0  H   LEU B 216      -9.667 -10.412   5.269  1.00  1.00           H   new
ATOM      0  HA  LEU B 216     -10.856  -8.018   6.543  1.00  1.00           H   new
ATOM      0  HB2 LEU B 216      -9.693  -8.309   3.738  1.00  1.00           H   new
ATOM      0  HB3 LEU B 216     -10.862  -7.065   4.135  1.00  1.00           H   new
ATOM      0  HG  LEU B 216      -8.332  -7.466   5.786  1.00  1.00           H   new
ATOM      0 HD11 LEU B 216      -7.329  -5.623   4.448  1.00  1.00           H   new
ATOM      0 HD12 LEU B 216      -7.688  -7.035   3.425  1.00  1.00           H   new
ATOM      0 HD13 LEU B 216      -8.761  -5.615   3.391  1.00  1.00           H   new
ATOM      0 HD21 LEU B 216      -8.771  -5.103   6.424  1.00  1.00           H   new
ATOM      0 HD22 LEU B 216     -10.207  -5.086   5.374  1.00  1.00           H   new
ATOM      0 HD23 LEU B 216     -10.166  -6.139   6.809  1.00  1.00           H   new
ATOM   1550  N   SER B 217     -13.090  -8.506   5.504  1.00  1.00           N
ATOM   1551  CA  SER B 217     -14.414  -8.964   5.104  1.00  1.00           C
ATOM   1552  C   SER B 217     -14.505  -9.072   3.585  1.00  1.00           C
ATOM   1553  O   SER B 217     -13.801  -8.371   2.859  1.00  1.00           O
ATOM   1554  CB  SER B 217     -15.474  -7.989   5.616  1.00  1.00           C
ATOM   1555  OG  SER B 217     -15.694  -8.213   7.000  1.00  1.00           O
ATOM      0  H   SER B 217     -13.084  -7.644   6.050  1.00  1.00           H   new
ATOM      0  HA  SER B 217     -14.588  -9.950   5.536  1.00  1.00           H   new
ATOM      0  HB2 SER B 217     -15.149  -6.962   5.450  1.00  1.00           H   new
ATOM      0  HB3 SER B 217     -16.404  -8.122   5.063  1.00  1.00           H   new
ATOM      0  HG  SER B 217     -16.372  -7.587   7.329  1.00  1.00           H   new
ATOM   1561  N   ASN B 218     -15.376  -9.958   3.112  1.00  1.00           N
ATOM   1562  CA  ASN B 218     -15.552 -10.153   1.680  1.00  1.00           C
ATOM   1563  C   ASN B 218     -16.012  -8.860   1.015  1.00  1.00           C
ATOM   1564  O   ASN B 218     -15.723  -8.614  -0.156  1.00  1.00           O
ATOM   1565  CB  ASN B 218     -16.582 -11.254   1.423  1.00  1.00           C
ATOM   1566  CG  ASN B 218     -17.934 -10.850   2.002  1.00  1.00           C
ATOM   1567  OD1 ASN B 218     -18.730 -10.198   1.324  1.00  1.00           O
ATOM   1568  ND2 ASN B 218     -18.241 -11.194   3.222  1.00  1.00           N
ATOM      0  H   ASN B 218     -15.967 -10.549   3.697  1.00  1.00           H   new
ATOM      0  HA  ASN B 218     -14.593 -10.447   1.254  1.00  1.00           H   new
ATOM      0  HB2 ASN B 218     -16.675 -11.433   0.352  1.00  1.00           H   new
ATOM      0  HB3 ASN B 218     -16.248 -12.188   1.875  1.00  1.00           H   new
ATOM      0 HD21 ASN B 218     -19.142 -10.923   3.617  1.00  1.00           H   new
ATOM      0 HD22 ASN B 218     -17.580 -11.734   3.781  1.00  1.00           H   new
ATOM   1575  N   GLU B 219     -16.729  -8.036   1.771  1.00  1.00           N
ATOM   1576  CA  GLU B 219     -17.224  -6.769   1.244  1.00  1.00           C
ATOM   1577  C   GLU B 219     -16.064  -5.828   0.933  1.00  1.00           C
ATOM   1578  O   GLU B 219     -16.105  -5.086  -0.043  1.00  1.00           O
ATOM   1579  CB  GLU B 219     -18.161  -6.110   2.259  1.00  1.00           C
ATOM   1580  CG  GLU B 219     -18.765  -4.842   1.652  1.00  1.00           C
ATOM   1581  CD  GLU B 219     -19.763  -4.222   2.625  1.00  1.00           C
ATOM   1582  OE1 GLU B 219     -19.781  -4.638   3.772  1.00  1.00           O
ATOM   1583  OE2 GLU B 219     -20.497  -3.341   2.208  1.00  1.00           O
ATOM      0  H   GLU B 219     -16.979  -8.220   2.743  1.00  1.00           H   new
ATOM      0  HA  GLU B 219     -17.771  -6.970   0.323  1.00  1.00           H   new
ATOM      0  HB2 GLU B 219     -18.953  -6.803   2.541  1.00  1.00           H   new
ATOM      0  HB3 GLU B 219     -17.613  -5.865   3.169  1.00  1.00           H   new
ATOM      0  HG2 GLU B 219     -17.975  -4.127   1.423  1.00  1.00           H   new
ATOM      0  HG3 GLU B 219     -19.262  -5.080   0.711  1.00  1.00           H   new
ATOM   1591  N   VAL B 220     -15.034  -5.867   1.773  1.00  1.00           N
ATOM   1592  CA  VAL B 220     -13.865  -5.014   1.574  1.00  1.00           C
ATOM   1593  C   VAL B 220     -13.072  -5.470   0.351  1.00  1.00           C
ATOM   1594  O   VAL B 220     -12.609  -4.649  -0.438  1.00  1.00           O
ATOM   1595  CB  VAL B 220     -12.975  -5.057   2.819  1.00  1.00           C
ATOM   1596  CG1 VAL B 220     -11.693  -4.264   2.556  1.00  1.00           C
ATOM   1597  CG2 VAL B 220     -13.725  -4.439   4.001  1.00  1.00           C
ATOM      0  H   VAL B 220     -14.984  -6.474   2.591  1.00  1.00           H   new
ATOM      0  HA  VAL B 220     -14.202  -3.991   1.407  1.00  1.00           H   new
ATOM      0  HB  VAL B 220     -12.721  -6.091   3.050  1.00  1.00           H   new
ATOM      0 HG11 VAL B 220     -11.059  -4.294   3.442  1.00  1.00           H   new
ATOM      0 HG12 VAL B 220     -11.160  -4.703   1.713  1.00  1.00           H   new
ATOM      0 HG13 VAL B 220     -11.946  -3.229   2.326  1.00  1.00           H   new
ATOM      0 HG21 VAL B 220     -13.093  -4.469   4.889  1.00  1.00           H   new
ATOM      0 HG22 VAL B 220     -13.978  -3.404   3.770  1.00  1.00           H   new
ATOM      0 HG23 VAL B 220     -14.639  -5.003   4.187  1.00  1.00           H   new
ATOM   1607  N   ILE B 221     -12.911  -6.782   0.210  1.00  1.00           N
ATOM   1608  CA  ILE B 221     -12.164  -7.332  -0.916  1.00  1.00           C
ATOM   1609  C   ILE B 221     -12.743  -6.815  -2.227  1.00  1.00           C
ATOM   1610  O   ILE B 221     -12.006  -6.541  -3.174  1.00  1.00           O
ATOM   1611  CB  ILE B 221     -12.225  -8.862  -0.883  1.00  1.00           C
ATOM   1612  CG1 ILE B 221     -11.483  -9.376   0.355  1.00  1.00           C
ATOM   1613  CG2 ILE B 221     -11.569  -9.428  -2.145  1.00  1.00           C
ATOM   1614  CD1 ILE B 221     -11.672 -10.891   0.478  1.00  1.00           C
ATOM      0  H   ILE B 221     -13.284  -7.479   0.855  1.00  1.00           H   new
ATOM      0  HA  ILE B 221     -11.123  -7.016  -0.841  1.00  1.00           H   new
ATOM      0  HB  ILE B 221     -13.266  -9.183  -0.842  1.00  1.00           H   new
ATOM      0 HG12 ILE B 221     -10.422  -9.137   0.280  1.00  1.00           H   new
ATOM      0 HG13 ILE B 221     -11.860  -8.879   1.249  1.00  1.00           H   new
ATOM      0 HG21 ILE B 221     -11.613 -10.517  -2.121  1.00  1.00           H   new
ATOM      0 HG22 ILE B 221     -12.098  -9.063  -3.025  1.00  1.00           H   new
ATOM      0 HG23 ILE B 221     -10.528  -9.108  -2.189  1.00  1.00           H   new
ATOM      0 HD11 ILE B 221     -11.143 -11.253   1.359  1.00  1.00           H   new
ATOM      0 HD12 ILE B 221     -12.734 -11.119   0.573  1.00  1.00           H   new
ATOM      0 HD13 ILE B 221     -11.274 -11.381  -0.411  1.00  1.00           H   new
ATOM   1626  N   LYS B 222     -14.069  -6.688  -2.277  1.00  1.00           N
ATOM   1627  CA  LYS B 222     -14.732  -6.189  -3.476  1.00  1.00           C
ATOM   1628  C   LYS B 222     -14.346  -4.733  -3.723  1.00  1.00           C
ATOM   1629  O   LYS B 222     -14.180  -4.307  -4.865  1.00  1.00           O
ATOM   1630  CB  LYS B 222     -16.249  -6.309  -3.324  1.00  1.00           C
ATOM   1631  CG  LYS B 222     -16.926  -5.911  -4.635  1.00  1.00           C
ATOM   1632  CD  LYS B 222     -18.437  -6.111  -4.509  1.00  1.00           C
ATOM   1633  CE  LYS B 222     -19.110  -5.775  -5.842  1.00  1.00           C
ATOM   1634  NZ  LYS B 222     -18.877  -4.341  -6.170  1.00  1.00           N
ATOM      0  H   LYS B 222     -14.698  -6.922  -1.508  1.00  1.00           H   new
ATOM      0  HA  LYS B 222     -14.413  -6.788  -4.329  1.00  1.00           H   new
ATOM      0  HB2 LYS B 222     -16.519  -7.331  -3.059  1.00  1.00           H   new
ATOM      0  HB3 LYS B 222     -16.596  -5.667  -2.514  1.00  1.00           H   new
ATOM      0  HG2 LYS B 222     -16.704  -4.870  -4.870  1.00  1.00           H   new
ATOM      0  HG3 LYS B 222     -16.536  -6.513  -5.456  1.00  1.00           H   new
ATOM      0  HD2 LYS B 222     -18.656  -7.141  -4.229  1.00  1.00           H   new
ATOM      0  HD3 LYS B 222     -18.834  -5.474  -3.718  1.00  1.00           H   new
ATOM      0  HE2 LYS B 222     -18.710  -6.409  -6.633  1.00  1.00           H   new
ATOM      0  HE3 LYS B 222     -20.180  -5.976  -5.782  1.00  1.00           H   new
ATOM      0  HZ1 LYS B 222     -19.564  -4.033  -6.888  1.00  1.00           H   new
ATOM      0  HZ2 LYS B 222     -18.992  -3.765  -5.312  1.00  1.00           H   new
ATOM      0  HZ3 LYS B 222     -17.912  -4.222  -6.540  1.00  1.00           H   new
ATOM   1648  N   GLN B 223     -14.197  -3.971  -2.637  1.00  1.00           N
ATOM   1649  CA  GLN B 223     -13.815  -2.567  -2.747  1.00  1.00           C
ATOM   1650  C   GLN B 223     -12.393  -2.456  -3.291  1.00  1.00           C
ATOM   1651  O   GLN B 223     -12.120  -1.678  -4.203  1.00  1.00           O
ATOM   1652  CB  GLN B 223     -13.899  -1.897  -1.373  1.00  1.00           C
ATOM   1653  CG  GLN B 223     -15.335  -1.942  -0.870  1.00  1.00           C
ATOM   1654  CD  GLN B 223     -15.418  -1.368   0.538  1.00  1.00           C
ATOM   1655  OE1 GLN B 223     -16.498  -1.311   1.124  1.00  1.00           O
ATOM   1656  NE2 GLN B 223     -14.332  -0.935   1.117  1.00  1.00           N
ATOM      0  H   GLN B 223     -14.334  -4.301  -1.682  1.00  1.00           H   new
ATOM      0  HA  GLN B 223     -14.498  -2.065  -3.432  1.00  1.00           H   new
ATOM      0  HB2 GLN B 223     -13.240  -2.405  -0.669  1.00  1.00           H   new
ATOM      0  HB3 GLN B 223     -13.559  -0.864  -1.440  1.00  1.00           H   new
ATOM      0  HG2 GLN B 223     -15.981  -1.375  -1.540  1.00  1.00           H   new
ATOM      0  HG3 GLN B 223     -15.697  -2.970  -0.873  1.00  1.00           H   new
ATOM      0 HE21 GLN B 223     -13.439  -0.984   0.627  1.00  1.00           H   new
ATOM      0 HE22 GLN B 223     -14.376  -0.547   2.059  1.00  1.00           H   new
ATOM   1665  N   LEU B 224     -11.483  -3.246  -2.722  1.00  1.00           N
ATOM   1666  CA  LEU B 224     -10.093  -3.237  -3.163  1.00  1.00           C
ATOM   1667  C   LEU B 224      -9.981  -3.745  -4.595  1.00  1.00           C
ATOM   1668  O   LEU B 224      -9.226  -3.200  -5.402  1.00  1.00           O
ATOM   1669  CB  LEU B 224      -9.246  -4.119  -2.239  1.00  1.00           C
ATOM   1670  CG  LEU B 224      -9.161  -3.476  -0.851  1.00  1.00           C
ATOM   1671  CD1 LEU B 224      -8.526  -4.461   0.132  1.00  1.00           C
ATOM   1672  CD2 LEU B 224      -8.308  -2.194  -0.917  1.00  1.00           C
ATOM      0  H   LEU B 224     -11.683  -3.895  -1.961  1.00  1.00           H   new
ATOM      0  HA  LEU B 224      -9.726  -2.211  -3.124  1.00  1.00           H   new
ATOM      0  HB2 LEU B 224      -9.687  -5.113  -2.164  1.00  1.00           H   new
ATOM      0  HB3 LEU B 224      -8.246  -4.244  -2.655  1.00  1.00           H   new
ATOM      0  HG  LEU B 224     -10.166  -3.221  -0.514  1.00  1.00           H   new
ATOM      0 HD11 LEU B 224      -8.466  -4.002   1.119  1.00  1.00           H   new
ATOM      0 HD12 LEU B 224      -9.135  -5.363   0.187  1.00  1.00           H   new
ATOM      0 HD13 LEU B 224      -7.524  -4.720  -0.209  1.00  1.00           H   new
ATOM      0 HD21 LEU B 224      -8.252  -1.743   0.074  1.00  1.00           H   new
ATOM      0 HD22 LEU B 224      -7.304  -2.443  -1.260  1.00  1.00           H   new
ATOM      0 HD23 LEU B 224      -8.764  -1.489  -1.612  1.00  1.00           H   new
ATOM   1684  N   ASP B 225     -10.730  -4.799  -4.902  1.00  1.00           N
ATOM   1685  CA  ASP B 225     -10.698  -5.384  -6.237  1.00  1.00           C
ATOM   1686  C   ASP B 225     -11.100  -4.350  -7.284  1.00  1.00           C
ATOM   1687  O   ASP B 225     -10.442  -4.210  -8.315  1.00  1.00           O
ATOM   1688  CB  ASP B 225     -11.653  -6.579  -6.305  1.00  1.00           C
ATOM   1689  CG  ASP B 225     -11.557  -7.246  -7.673  1.00  1.00           C
ATOM   1690  OD1 ASP B 225     -12.162  -8.292  -7.844  1.00  1.00           O
ATOM   1691  OD2 ASP B 225     -10.875  -6.705  -8.528  1.00  1.00           O
ATOM      0  H   ASP B 225     -11.362  -5.263  -4.250  1.00  1.00           H   new
ATOM      0  HA  ASP B 225      -9.681  -5.718  -6.444  1.00  1.00           H   new
ATOM      0  HB2 ASP B 225     -11.406  -7.297  -5.523  1.00  1.00           H   new
ATOM      0  HB3 ASP B 225     -12.676  -6.249  -6.123  1.00  1.00           H   new
ATOM   1697  N   ASP B 226     -12.179  -3.627  -7.009  1.00  1.00           N
ATOM   1698  CA  ASP B 226     -12.658  -2.605  -7.934  1.00  1.00           C
ATOM   1699  C   ASP B 226     -11.601  -1.518  -8.123  1.00  1.00           C
ATOM   1700  O   ASP B 226     -11.386  -1.034  -9.231  1.00  1.00           O
ATOM   1701  CB  ASP B 226     -13.946  -1.979  -7.398  1.00  1.00           C
ATOM   1702  CG  ASP B 226     -14.631  -1.174  -8.498  1.00  1.00           C
ATOM   1703  OD1 ASP B 226     -15.825  -0.952  -8.386  1.00  1.00           O
ATOM   1704  OD2 ASP B 226     -13.950  -0.792  -9.437  1.00  1.00           O
ATOM      0  H   ASP B 226     -12.736  -3.727  -6.160  1.00  1.00           H   new
ATOM      0  HA  ASP B 226     -12.857  -3.075  -8.897  1.00  1.00           H   new
ATOM      0  HB2 ASP B 226     -14.616  -2.759  -7.036  1.00  1.00           H   new
ATOM      0  HB3 ASP B 226     -13.721  -1.333  -6.550  1.00  1.00           H   new
ATOM   1710  N   LEU B 227     -10.944  -1.143  -7.032  1.00  1.00           N
ATOM   1711  CA  LEU B 227      -9.908  -0.119  -7.087  1.00  1.00           C
ATOM   1712  C   LEU B 227      -8.645  -0.665  -7.734  1.00  1.00           C
ATOM   1713  O   LEU B 227      -7.856   0.083  -8.311  1.00  1.00           O
ATOM   1714  CB  LEU B 227      -9.589   0.376  -5.674  1.00  1.00           C
ATOM   1715  CG  LEU B 227     -10.833   1.057  -5.076  1.00  1.00           C
ATOM   1716  CD1 LEU B 227     -10.746   1.030  -3.549  1.00  1.00           C
ATOM   1717  CD2 LEU B 227     -10.907   2.513  -5.553  1.00  1.00           C
ATOM      0  H   LEU B 227     -11.109  -1.530  -6.103  1.00  1.00           H   new
ATOM      0  HA  LEU B 227     -10.277   0.711  -7.689  1.00  1.00           H   new
ATOM      0  HB2 LEU B 227      -9.281  -0.459  -5.045  1.00  1.00           H   new
ATOM      0  HB3 LEU B 227      -8.755   1.078  -5.702  1.00  1.00           H   new
ATOM      0  HG  LEU B 227     -11.725   0.523  -5.402  1.00  1.00           H   new
ATOM      0 HD11 LEU B 227     -11.627   1.512  -3.126  1.00  1.00           H   new
ATOM      0 HD12 LEU B 227     -10.698  -0.003  -3.206  1.00  1.00           H   new
ATOM      0 HD13 LEU B 227      -9.851   1.562  -3.226  1.00  1.00           H   new
ATOM      0 HD21 LEU B 227     -11.789   2.991  -5.127  1.00  1.00           H   new
ATOM      0 HD22 LEU B 227     -10.013   3.047  -5.230  1.00  1.00           H   new
ATOM      0 HD23 LEU B 227     -10.971   2.537  -6.641  1.00  1.00           H   new
ATOM   1729  N   GLU B 228      -8.448  -1.972  -7.617  1.00  1.00           N
ATOM   1730  CA  GLU B 228      -7.269  -2.606  -8.188  1.00  1.00           C
ATOM   1731  C   GLU B 228      -7.330  -2.596  -9.713  1.00  1.00           C
ATOM   1732  O   GLU B 228      -6.327  -2.347 -10.382  1.00  1.00           O
ATOM   1733  CB  GLU B 228      -7.158  -4.050  -7.683  1.00  1.00           C
ATOM   1734  CG  GLU B 228      -6.098  -4.807  -8.502  1.00  1.00           C
ATOM   1735  CD  GLU B 228      -6.729  -5.406  -9.755  1.00  1.00           C
ATOM   1736  OE1 GLU B 228      -6.107  -5.335 -10.802  1.00  1.00           O
ATOM   1737  OE2 GLU B 228      -7.833  -5.916  -9.653  1.00  1.00           O
ATOM      0  H   GLU B 228      -9.084  -2.608  -7.136  1.00  1.00           H   new
ATOM      0  HA  GLU B 228      -6.391  -2.042  -7.874  1.00  1.00           H   new
ATOM      0  HB2 GLU B 228      -6.888  -4.056  -6.627  1.00  1.00           H   new
ATOM      0  HB3 GLU B 228      -8.123  -4.550  -7.768  1.00  1.00           H   new
ATOM      0  HG2 GLU B 228      -5.291  -4.129  -8.781  1.00  1.00           H   new
ATOM      0  HG3 GLU B 228      -5.655  -5.597  -7.896  1.00  1.00           H   new
ATOM   1745  N   VAL B 229      -8.505  -2.888 -10.250  1.00  1.00           N
ATOM   1746  CA  VAL B 229      -8.681  -2.933 -11.693  1.00  1.00           C
ATOM   1747  C   VAL B 229      -8.373  -1.574 -12.310  1.00  1.00           C
ATOM   1748  O   VAL B 229      -7.704  -1.488 -13.341  1.00  1.00           O
ATOM   1749  CB  VAL B 229     -10.120  -3.335 -12.033  1.00  1.00           C
ATOM   1750  CG1 VAL B 229     -10.348  -3.211 -13.542  1.00  1.00           C
ATOM   1751  CG2 VAL B 229     -10.360  -4.785 -11.601  1.00  1.00           C
ATOM      0  H   VAL B 229      -9.346  -3.096  -9.712  1.00  1.00           H   new
ATOM      0  HA  VAL B 229      -7.992  -3.672 -12.102  1.00  1.00           H   new
ATOM      0  HB  VAL B 229     -10.812  -2.677 -11.507  1.00  1.00           H   new
ATOM      0 HG11 VAL B 229     -11.372  -3.498 -13.780  1.00  1.00           H   new
ATOM      0 HG12 VAL B 229     -10.178  -2.180 -13.852  1.00  1.00           H   new
ATOM      0 HG13 VAL B 229      -9.656  -3.867 -14.070  1.00  1.00           H   new
ATOM      0 HG21 VAL B 229     -11.383  -5.072 -11.842  1.00  1.00           H   new
ATOM      0 HG22 VAL B 229      -9.666  -5.441 -12.126  1.00  1.00           H   new
ATOM      0 HG23 VAL B 229     -10.202  -4.875 -10.526  1.00  1.00           H   new
ATOM   1761  N   GLN B 230      -8.868  -0.519 -11.679  1.00  1.00           N
ATOM   1762  CA  GLN B 230      -8.645   0.831 -12.178  1.00  1.00           C
ATOM   1763  C   GLN B 230      -7.156   1.161 -12.191  1.00  1.00           C
ATOM   1764  O   GLN B 230      -6.661   1.796 -13.122  1.00  1.00           O
ATOM   1765  CB  GLN B 230      -9.382   1.840 -11.294  1.00  1.00           C
ATOM   1766  CG  GLN B 230     -10.892   1.624 -11.418  1.00  1.00           C
ATOM   1767  CD  GLN B 230     -11.634   2.554 -10.464  1.00  1.00           C
ATOM   1768  OE1 GLN B 230     -11.514   2.419  -9.246  1.00  1.00           O
ATOM   1769  NE2 GLN B 230     -12.397   3.496 -10.946  1.00  1.00           N
ATOM      0  H   GLN B 230      -9.424  -0.570 -10.825  1.00  1.00           H   new
ATOM      0  HA  GLN B 230      -9.027   0.888 -13.197  1.00  1.00           H   new
ATOM      0  HB2 GLN B 230      -9.072   1.724 -10.256  1.00  1.00           H   new
ATOM      0  HB3 GLN B 230      -9.124   2.856 -11.592  1.00  1.00           H   new
ATOM      0  HG2 GLN B 230     -11.211   1.812 -12.443  1.00  1.00           H   new
ATOM      0  HG3 GLN B 230     -11.139   0.587 -11.192  1.00  1.00           H   new
ATOM      0 HE21 GLN B 230     -12.495   3.606 -11.955  1.00  1.00           H   new
ATOM      0 HE22 GLN B 230     -12.895   4.122 -10.314  1.00  1.00           H   new
ATOM   1778  N   ARG B 231      -6.448   0.734 -11.149  1.00  1.00           N
ATOM   1779  CA  ARG B 231      -5.015   0.997 -11.051  1.00  1.00           C
ATOM   1780  C   ARG B 231      -4.220  -0.027 -11.858  1.00  1.00           C
ATOM   1781  O   ARG B 231      -3.069   0.218 -12.220  1.00  1.00           O
ATOM   1782  CB  ARG B 231      -4.577   0.949  -9.587  1.00  1.00           C
ATOM   1783  CG  ARG B 231      -5.144   2.161  -8.843  1.00  1.00           C
ATOM   1784  CD  ARG B 231      -4.788   2.065  -7.359  1.00  1.00           C
ATOM   1785  NE  ARG B 231      -5.281   3.237  -6.643  1.00  1.00           N
ATOM   1786  CZ  ARG B 231      -5.284   3.281  -5.314  1.00  1.00           C
ATOM   1787  NH1 ARG B 231      -4.847   2.263  -4.625  1.00  1.00           N
ATOM   1788  NH2 ARG B 231      -5.727   4.343  -4.699  1.00  1.00           N
ATOM      0  H   ARG B 231      -6.839   0.209 -10.367  1.00  1.00           H   new
ATOM      0  HA  ARG B 231      -4.819   1.989 -11.458  1.00  1.00           H   new
ATOM      0  HB2 ARG B 231      -4.927   0.027  -9.122  1.00  1.00           H   new
ATOM      0  HB3 ARG B 231      -3.489   0.946  -9.522  1.00  1.00           H   new
ATOM      0  HG2 ARG B 231      -4.740   3.081  -9.265  1.00  1.00           H   new
ATOM      0  HG3 ARG B 231      -6.226   2.202  -8.966  1.00  1.00           H   new
ATOM      0  HD2 ARG B 231      -5.221   1.161  -6.932  1.00  1.00           H   new
ATOM      0  HD3 ARG B 231      -3.707   1.987  -7.242  1.00  1.00           H   new
ATOM      0  HE  ARG B 231      -5.630   4.037  -7.171  1.00  1.00           H   new
ATOM      0 HH11 ARG B 231      -4.502   1.432  -5.106  1.00  1.00           H   new
ATOM      0 HH12 ARG B 231      -4.850   2.298  -3.606  1.00  1.00           H   new
ATOM      0 HH21 ARG B 231      -6.070   5.138  -5.238  1.00  1.00           H   new
ATOM      0 HH22 ARG B 231      -5.730   4.378  -3.680  1.00  1.00           H   new
ATOM   1802  N   ASN B 232      -4.838  -1.171 -12.134  1.00  1.00           N
ATOM   1803  CA  ASN B 232      -4.178  -2.220 -12.896  1.00  1.00           C
ATOM   1804  C   ASN B 232      -2.864  -2.610 -12.234  1.00  1.00           C
ATOM   1805  O   ASN B 232      -1.858  -2.831 -12.910  1.00  1.00           O
ATOM   1806  CB  ASN B 232      -3.912  -1.744 -14.322  1.00  1.00           C
ATOM   1807  CG  ASN B 232      -5.228  -1.420 -15.016  1.00  1.00           C
ATOM   1808  OD1 ASN B 232      -5.492  -0.262 -15.339  1.00  1.00           O
ATOM   1809  ND2 ASN B 232      -6.076  -2.379 -15.270  1.00  1.00           N
ATOM      0  H   ASN B 232      -5.790  -1.393 -11.842  1.00  1.00           H   new
ATOM      0  HA  ASN B 232      -4.833  -3.091 -12.924  1.00  1.00           H   new
ATOM      0  HB2 ASN B 232      -3.273  -0.861 -14.306  1.00  1.00           H   new
ATOM      0  HB3 ASN B 232      -3.378  -2.515 -14.878  1.00  1.00           H   new
ATOM      0 HD21 ASN B 232      -6.958  -2.169 -15.737  1.00  1.00           H   new
ATOM      0 HD22 ASN B 232      -5.856  -3.338 -15.002  1.00  1.00           H   new
ATOM   1816  N   LEU B 233      -2.876  -2.686 -10.902  1.00  1.00           N
ATOM   1817  CA  LEU B 233      -1.675  -3.046 -10.156  1.00  1.00           C
ATOM   1818  C   LEU B 233      -1.983  -4.106  -9.108  1.00  1.00           C
ATOM   1819  O   LEU B 233      -3.098  -4.200  -8.620  1.00  1.00           O
ATOM   1820  CB  LEU B 233      -1.095  -1.799  -9.468  1.00  1.00           C
ATOM   1821  CG  LEU B 233      -0.321  -0.958 -10.500  1.00  1.00           C
ATOM   1822  CD1 LEU B 233      -0.257   0.494 -10.027  1.00  1.00           C
ATOM   1823  CD2 LEU B 233       1.102  -1.508 -10.658  1.00  1.00           C
ATOM      0  H   LEU B 233      -3.697  -2.505 -10.325  1.00  1.00           H   new
ATOM      0  HA  LEU B 233      -0.946  -3.452 -10.858  1.00  1.00           H   new
ATOM      0  HB2 LEU B 233      -1.897  -1.207  -9.028  1.00  1.00           H   new
ATOM      0  HB3 LEU B 233      -0.433  -2.094  -8.654  1.00  1.00           H   new
ATOM      0  HG  LEU B 233      -0.833  -1.008 -11.461  1.00  1.00           H   new
ATOM      0 HD11 LEU B 233       0.291   1.091 -10.757  1.00  1.00           H   new
ATOM      0 HD12 LEU B 233      -1.268   0.887  -9.922  1.00  1.00           H   new
ATOM      0 HD13 LEU B 233       0.252   0.541  -9.064  1.00  1.00           H   new
ATOM      0 HD21 LEU B 233       1.645  -0.909 -11.389  1.00  1.00           H   new
ATOM      0 HD22 LEU B 233       1.618  -1.464  -9.699  1.00  1.00           H   new
ATOM      0 HD23 LEU B 233       1.057  -2.542 -10.998  1.00  1.00           H   new
ATOM   1835  N   PRO B 234      -1.014  -4.900  -8.753  1.00  1.00           N
ATOM   1836  CA  PRO B 234      -1.190  -5.984  -7.741  1.00  1.00           C
ATOM   1837  C   PRO B 234      -1.696  -5.451  -6.403  1.00  1.00           C
ATOM   1838  O   PRO B 234      -1.294  -4.376  -5.964  1.00  1.00           O
ATOM   1839  CB  PRO B 234       0.222  -6.592  -7.600  1.00  1.00           C
ATOM   1840  CG  PRO B 234       1.150  -5.573  -8.179  1.00  1.00           C
ATOM   1841  CD  PRO B 234       0.366  -4.855  -9.261  1.00  1.00           C
ATOM      0  HA  PRO B 234      -1.939  -6.712  -8.051  1.00  1.00           H   new
ATOM      0  HB2 PRO B 234       0.461  -6.793  -6.556  1.00  1.00           H   new
ATOM      0  HB3 PRO B 234       0.297  -7.540  -8.133  1.00  1.00           H   new
ATOM      0  HG2 PRO B 234       1.487  -4.874  -7.414  1.00  1.00           H   new
ATOM      0  HG3 PRO B 234       2.040  -6.047  -8.593  1.00  1.00           H   new
ATOM      0  HD2 PRO B 234       0.712  -3.831  -9.398  1.00  1.00           H   new
ATOM      0  HD3 PRO B 234       0.458  -5.355 -10.225  1.00  1.00           H   new
ATOM   1849  N   ARG B 235      -2.573  -6.217  -5.761  1.00  1.00           N
ATOM   1850  CA  ARG B 235      -3.127  -5.812  -4.478  1.00  1.00           C
ATOM   1851  C   ARG B 235      -2.024  -5.676  -3.435  1.00  1.00           C
ATOM   1852  O   ARG B 235      -2.018  -4.732  -2.643  1.00  1.00           O
ATOM   1853  CB  ARG B 235      -4.153  -6.844  -4.005  1.00  1.00           C
ATOM   1854  CG  ARG B 235      -5.407  -6.757  -4.876  1.00  1.00           C
ATOM   1855  CD  ARG B 235      -6.428  -7.796  -4.407  1.00  1.00           C
ATOM   1856  NE  ARG B 235      -7.645  -7.705  -5.210  1.00  1.00           N
ATOM   1857  CZ  ARG B 235      -7.763  -8.364  -6.359  1.00  1.00           C
ATOM   1858  NH1 ARG B 235      -6.776  -9.101  -6.792  1.00  1.00           N
ATOM   1859  NH2 ARG B 235      -8.863  -8.274  -7.055  1.00  1.00           N
ATOM      0  H   ARG B 235      -2.912  -7.115  -6.107  1.00  1.00           H   new
ATOM      0  HA  ARG B 235      -3.613  -4.844  -4.603  1.00  1.00           H   new
ATOM      0  HB2 ARG B 235      -3.728  -7.846  -4.061  1.00  1.00           H   new
ATOM      0  HB3 ARG B 235      -4.410  -6.664  -2.961  1.00  1.00           H   new
ATOM      0  HG2 ARG B 235      -5.836  -5.757  -4.815  1.00  1.00           H   new
ATOM      0  HG3 ARG B 235      -5.150  -6.930  -5.921  1.00  1.00           H   new
ATOM      0  HD2 ARG B 235      -6.003  -8.797  -4.489  1.00  1.00           H   new
ATOM      0  HD3 ARG B 235      -6.665  -7.635  -3.355  1.00  1.00           H   new
ATOM      0  HE  ARG B 235      -8.418  -7.125  -4.883  1.00  1.00           H   new
ATOM      0 HH11 ARG B 235      -5.915  -9.171  -6.249  1.00  1.00           H   new
ATOM      0 HH12 ARG B 235      -6.866  -9.607  -7.673  1.00  1.00           H   new
ATOM      0 HH21 ARG B 235      -9.634  -7.698  -6.718  1.00  1.00           H   new
ATOM      0 HH22 ARG B 235      -8.952  -8.780  -7.936  1.00  1.00           H   new
ATOM   1873  N   ALA B 236      -1.091  -6.621  -3.437  1.00  1.00           N
ATOM   1874  CA  ALA B 236       0.012  -6.595  -2.480  1.00  1.00           C
ATOM   1875  C   ALA B 236       0.666  -5.217  -2.460  1.00  1.00           C
ATOM   1876  O   ALA B 236       0.996  -4.694  -1.395  1.00  1.00           O
ATOM   1877  CB  ALA B 236       1.055  -7.650  -2.860  1.00  1.00           C
ATOM      0  H   ALA B 236      -1.074  -7.409  -4.084  1.00  1.00           H   new
ATOM      0  HA  ALA B 236      -0.383  -6.814  -1.488  1.00  1.00           H   new
ATOM      0  HB1 ALA B 236       1.875  -7.626  -2.143  1.00  1.00           H   new
ATOM      0  HB2 ALA B 236       0.594  -8.638  -2.851  1.00  1.00           H   new
ATOM      0  HB3 ALA B 236       1.439  -7.439  -3.858  1.00  1.00           H   new
ATOM   1883  N   ASP B 237       0.842  -4.628  -3.644  1.00  1.00           N
ATOM   1884  CA  ASP B 237       1.448  -3.307  -3.739  1.00  1.00           C
ATOM   1885  C   ASP B 237       0.522  -2.248  -3.143  1.00  1.00           C
ATOM   1886  O   ASP B 237       0.977  -1.313  -2.484  1.00  1.00           O
ATOM   1887  CB  ASP B 237       1.739  -2.974  -5.203  1.00  1.00           C
ATOM   1888  CG  ASP B 237       2.399  -1.603  -5.306  1.00  1.00           C
ATOM   1889  OD1 ASP B 237       2.824  -1.252  -6.393  1.00  1.00           O
ATOM   1890  OD2 ASP B 237       2.468  -0.924  -4.294  1.00  1.00           O
ATOM      0  H   ASP B 237       0.576  -5.042  -4.538  1.00  1.00           H   new
ATOM      0  HA  ASP B 237       2.381  -3.311  -3.176  1.00  1.00           H   new
ATOM      0  HB2 ASP B 237       2.391  -3.734  -5.634  1.00  1.00           H   new
ATOM      0  HB3 ASP B 237       0.813  -2.985  -5.778  1.00  1.00           H   new
ATOM   1896  N   LEU B 238      -0.777  -2.397  -3.389  1.00  1.00           N
ATOM   1897  CA  LEU B 238      -1.755  -1.444  -2.875  1.00  1.00           C
ATOM   1898  C   LEU B 238      -1.797  -1.493  -1.353  1.00  1.00           C
ATOM   1899  O   LEU B 238      -1.844  -0.457  -0.688  1.00  1.00           O
ATOM   1900  CB  LEU B 238      -3.140  -1.770  -3.437  1.00  1.00           C
ATOM   1901  CG  LEU B 238      -3.105  -1.694  -4.966  1.00  1.00           C
ATOM   1902  CD1 LEU B 238      -4.483  -2.051  -5.529  1.00  1.00           C
ATOM   1903  CD2 LEU B 238      -2.718  -0.274  -5.410  1.00  1.00           C
ATOM      0  H   LEU B 238      -1.174  -3.161  -3.936  1.00  1.00           H   new
ATOM      0  HA  LEU B 238      -1.462  -0.442  -3.187  1.00  1.00           H   new
ATOM      0  HB2 LEU B 238      -3.447  -2.766  -3.119  1.00  1.00           H   new
ATOM      0  HB3 LEU B 238      -3.877  -1.069  -3.045  1.00  1.00           H   new
ATOM      0  HG  LEU B 238      -2.365  -2.400  -5.343  1.00  1.00           H   new
ATOM      0 HD11 LEU B 238      -4.457  -1.996  -6.617  1.00  1.00           H   new
ATOM      0 HD12 LEU B 238      -4.750  -3.062  -5.223  1.00  1.00           H   new
ATOM      0 HD13 LEU B 238      -5.225  -1.349  -5.148  1.00  1.00           H   new
ATOM      0 HD21 LEU B 238      -2.695  -0.227  -6.499  1.00  1.00           H   new
ATOM      0 HD22 LEU B 238      -3.451   0.438  -5.031  1.00  1.00           H   new
ATOM      0 HD23 LEU B 238      -1.733  -0.025  -5.015  1.00  1.00           H   new
ATOM   1915  N   LEU B 239      -1.774  -2.703  -0.805  1.00  1.00           N
ATOM   1916  CA  LEU B 239      -1.801  -2.876   0.643  1.00  1.00           C
ATOM   1917  C   LEU B 239      -0.562  -2.264   1.280  1.00  1.00           C
ATOM   1918  O   LEU B 239      -0.645  -1.616   2.325  1.00  1.00           O
ATOM   1919  CB  LEU B 239      -1.878  -4.368   0.987  1.00  1.00           C
ATOM   1920  CG  LEU B 239      -3.258  -4.913   0.606  1.00  1.00           C
ATOM   1921  CD1 LEU B 239      -3.259  -6.437   0.738  1.00  1.00           C
ATOM   1922  CD2 LEU B 239      -4.332  -4.314   1.535  1.00  1.00           C
ATOM      0  H   LEU B 239      -1.737  -3.573  -1.337  1.00  1.00           H   new
ATOM      0  HA  LEU B 239      -2.681  -2.367   1.036  1.00  1.00           H   new
ATOM      0  HB2 LEU B 239      -1.100  -4.915   0.454  1.00  1.00           H   new
ATOM      0  HB3 LEU B 239      -1.699  -4.516   2.052  1.00  1.00           H   new
ATOM      0  HG  LEU B 239      -3.481  -4.636  -0.424  1.00  1.00           H   new
ATOM      0 HD11 LEU B 239      -4.241  -6.825   0.467  1.00  1.00           H   new
ATOM      0 HD12 LEU B 239      -2.506  -6.860   0.074  1.00  1.00           H   new
ATOM      0 HD13 LEU B 239      -3.031  -6.713   1.768  1.00  1.00           H   new
ATOM      0 HD21 LEU B 239      -5.311  -4.705   1.259  1.00  1.00           H   new
ATOM      0 HD22 LEU B 239      -4.111  -4.584   2.568  1.00  1.00           H   new
ATOM      0 HD23 LEU B 239      -4.334  -3.228   1.436  1.00  1.00           H   new
ATOM   1934  N   ARG B 240       0.586  -2.475   0.647  1.00  1.00           N
ATOM   1935  CA  ARG B 240       1.840  -1.935   1.163  1.00  1.00           C
ATOM   1936  C   ARG B 240       1.792  -0.411   1.183  1.00  1.00           C
ATOM   1937  O   ARG B 240       2.217   0.220   2.153  1.00  1.00           O
ATOM   1938  CB  ARG B 240       3.007  -2.402   0.292  1.00  1.00           C
ATOM   1939  CG  ARG B 240       4.326  -1.913   0.895  1.00  1.00           C
ATOM   1940  CD  ARG B 240       5.493  -2.413   0.044  1.00  1.00           C
ATOM   1941  NE  ARG B 240       5.562  -3.868   0.087  1.00  1.00           N
ATOM   1942  CZ  ARG B 240       6.403  -4.541  -0.691  1.00  1.00           C
ATOM   1943  NH1 ARG B 240       7.188  -3.899  -1.512  1.00  1.00           N
ATOM   1944  NH2 ARG B 240       6.443  -5.845  -0.636  1.00  1.00           N
ATOM      0  H   ARG B 240       0.676  -3.011  -0.216  1.00  1.00           H   new
ATOM      0  HA  ARG B 240       1.983  -2.298   2.181  1.00  1.00           H   new
ATOM      0  HB2 ARG B 240       3.009  -3.490   0.222  1.00  1.00           H   new
ATOM      0  HB3 ARG B 240       2.894  -2.017  -0.722  1.00  1.00           H   new
ATOM      0  HG2 ARG B 240       4.336  -0.824   0.940  1.00  1.00           H   new
ATOM      0  HG3 ARG B 240       4.427  -2.275   1.918  1.00  1.00           H   new
ATOM      0  HD2 ARG B 240       5.371  -2.078  -0.986  1.00  1.00           H   new
ATOM      0  HD3 ARG B 240       6.427  -1.987   0.409  1.00  1.00           H   new
ATOM      0  HE  ARG B 240       4.953  -4.379   0.726  1.00  1.00           H   new
ATOM      0 HH11 ARG B 240       7.156  -2.880  -1.557  1.00  1.00           H   new
ATOM      0 HH12 ARG B 240       7.834  -4.416  -2.109  1.00  1.00           H   new
ATOM      0 HH21 ARG B 240       5.828  -6.348   0.004  1.00  1.00           H   new
ATOM      0 HH22 ARG B 240       7.089  -6.361  -1.234  1.00  1.00           H   new
ATOM   1958  N   GLU B 241       1.278   0.185   0.106  1.00  1.00           N
ATOM   1959  CA  GLU B 241       1.191   1.631   0.022  1.00  1.00           C
ATOM   1960  C   GLU B 241       0.349   2.184   1.167  1.00  1.00           C
ATOM   1961  O   GLU B 241       0.651   3.247   1.706  1.00  1.00           O
ATOM   1962  CB  GLU B 241       0.564   2.027  -1.336  1.00  1.00           C
ATOM   1963  CG  GLU B 241       1.482   3.004  -2.060  1.00  1.00           C
ATOM   1964  CD  GLU B 241       2.775   2.309  -2.465  1.00  1.00           C
ATOM   1965  OE1 GLU B 241       2.782   1.090  -2.496  1.00  1.00           O
ATOM   1966  OE2 GLU B 241       3.744   3.004  -2.731  1.00  1.00           O
ATOM      0  H   GLU B 241       0.920  -0.312  -0.710  1.00  1.00           H   new
ATOM      0  HA  GLU B 241       2.193   2.053   0.099  1.00  1.00           H   new
ATOM      0  HB2 GLU B 241       0.407   1.139  -1.948  1.00  1.00           H   new
ATOM      0  HB3 GLU B 241      -0.414   2.481  -1.177  1.00  1.00           H   new
ATOM      0  HG2 GLU B 241       0.981   3.399  -2.944  1.00  1.00           H   new
ATOM      0  HG3 GLU B 241       1.704   3.853  -1.413  1.00  1.00           H   new
ATOM   1974  N   ALA B 242      -0.710   1.464   1.516  1.00  1.00           N
ATOM   1975  CA  ALA B 242      -1.591   1.899   2.591  1.00  1.00           C
ATOM   1976  C   ALA B 242      -0.824   1.956   3.907  1.00  1.00           C
ATOM   1977  O   ALA B 242      -1.004   2.880   4.702  1.00  1.00           O
ATOM   1978  CB  ALA B 242      -2.770   0.932   2.723  1.00  1.00           C
ATOM      0  H   ALA B 242      -0.978   0.584   1.075  1.00  1.00           H   new
ATOM      0  HA  ALA B 242      -1.967   2.894   2.355  1.00  1.00           H   new
ATOM      0  HB1 ALA B 242      -3.424   1.264   3.529  1.00  1.00           H   new
ATOM      0  HB2 ALA B 242      -3.329   0.910   1.788  1.00  1.00           H   new
ATOM      0  HB3 ALA B 242      -2.397  -0.068   2.947  1.00  1.00           H   new
ATOM   1984  N   VAL B 243       0.034   0.962   4.135  1.00  1.00           N
ATOM   1985  CA  VAL B 243       0.821   0.915   5.365  1.00  1.00           C
ATOM   1986  C   VAL B 243       1.776   2.106   5.427  1.00  1.00           C
ATOM   1987  O   VAL B 243       1.773   2.867   6.393  1.00  1.00           O
ATOM   1988  CB  VAL B 243       1.621  -0.387   5.419  1.00  1.00           C
ATOM   1989  CG1 VAL B 243       2.474  -0.411   6.687  1.00  1.00           C
ATOM   1990  CG2 VAL B 243       0.658  -1.575   5.424  1.00  1.00           C
ATOM      0  H   VAL B 243       0.200   0.188   3.492  1.00  1.00           H   new
ATOM      0  HA  VAL B 243       0.143   0.959   6.217  1.00  1.00           H   new
ATOM      0  HB  VAL B 243       2.271  -0.451   4.547  1.00  1.00           H   new
ATOM      0 HG11 VAL B 243       3.044  -1.339   6.725  1.00  1.00           H   new
ATOM      0 HG12 VAL B 243       3.160   0.436   6.680  1.00  1.00           H   new
ATOM      0 HG13 VAL B 243       1.827  -0.347   7.562  1.00  1.00           H   new
ATOM      0 HG21 VAL B 243       1.227  -2.504   5.462  1.00  1.00           H   new
ATOM      0 HG22 VAL B 243       0.007  -1.512   6.296  1.00  1.00           H   new
ATOM      0 HG23 VAL B 243       0.053  -1.557   4.517  1.00  1.00           H   new
ATOM   2000  N   ASP B 244       2.589   2.267   4.382  1.00  1.00           N
ATOM   2001  CA  ASP B 244       3.542   3.371   4.331  1.00  1.00           C
ATOM   2002  C   ASP B 244       2.830   4.691   4.590  1.00  1.00           C
ATOM   2003  O   ASP B 244       3.279   5.501   5.398  1.00  1.00           O
ATOM   2004  CB  ASP B 244       4.212   3.412   2.958  1.00  1.00           C
ATOM   2005  CG  ASP B 244       5.309   4.470   2.945  1.00  1.00           C
ATOM   2006  OD1 ASP B 244       5.358   5.256   3.877  1.00  1.00           O
ATOM   2007  OD2 ASP B 244       6.088   4.478   2.005  1.00  1.00           O
ATOM      0  H   ASP B 244       2.606   1.652   3.568  1.00  1.00           H   new
ATOM      0  HA  ASP B 244       4.299   3.218   5.100  1.00  1.00           H   new
ATOM      0  HB2 ASP B 244       4.634   2.435   2.721  1.00  1.00           H   new
ATOM      0  HB3 ASP B 244       3.472   3.634   2.189  1.00  1.00           H   new
ATOM   2013  N   GLN B 245       1.709   4.899   3.909  1.00  1.00           N
ATOM   2014  CA  GLN B 245       0.937   6.125   4.084  1.00  1.00           C
ATOM   2015  C   GLN B 245       0.398   6.227   5.508  1.00  1.00           C
ATOM   2016  O   GLN B 245       0.394   7.304   6.106  1.00  1.00           O
ATOM   2017  CB  GLN B 245      -0.229   6.152   3.094  1.00  1.00           C
ATOM   2018  CG  GLN B 245       0.301   6.398   1.680  1.00  1.00           C
ATOM   2019  CD  GLN B 245      -0.852   6.418   0.683  1.00  1.00           C
ATOM   2020  OE1 GLN B 245      -2.017   6.463   1.080  1.00  1.00           O
ATOM   2021  NE2 GLN B 245      -0.598   6.381  -0.596  1.00  1.00           N
ATOM      0  H   GLN B 245       1.316   4.241   3.236  1.00  1.00           H   new
ATOM      0  HA  GLN B 245       1.595   6.973   3.897  1.00  1.00           H   new
ATOM      0  HB2 GLN B 245      -0.771   5.207   3.130  1.00  1.00           H   new
ATOM      0  HB3 GLN B 245      -0.935   6.936   3.370  1.00  1.00           H   new
ATOM      0  HG2 GLN B 245       0.839   7.346   1.645  1.00  1.00           H   new
ATOM      0  HG3 GLN B 245       1.012   5.618   1.409  1.00  1.00           H   new
ATOM      0 HE21 GLN B 245       0.367   6.344  -0.923  1.00  1.00           H   new
ATOM      0 HE22 GLN B 245      -1.365   6.389  -1.269  1.00  1.00           H   new
ATOM   2030  N   TYR B 246      -0.065   5.105   6.040  1.00  1.00           N
ATOM   2031  CA  TYR B 246      -0.620   5.079   7.389  1.00  1.00           C
ATOM   2032  C   TYR B 246       0.422   5.530   8.408  1.00  1.00           C
ATOM   2033  O   TYR B 246       0.122   6.303   9.315  1.00  1.00           O
ATOM   2034  CB  TYR B 246      -1.093   3.666   7.733  1.00  1.00           C
ATOM   2035  CG  TYR B 246      -1.908   3.703   9.008  1.00  1.00           C
ATOM   2036  CD1 TYR B 246      -3.140   4.370   9.030  1.00  1.00           C
ATOM   2037  CD2 TYR B 246      -1.436   3.069  10.165  1.00  1.00           C
ATOM   2038  CE1 TYR B 246      -3.897   4.404  10.207  1.00  1.00           C
ATOM   2039  CE2 TYR B 246      -2.193   3.103  11.340  1.00  1.00           C
ATOM   2040  CZ  TYR B 246      -3.424   3.770  11.362  1.00  1.00           C
ATOM   2041  OH  TYR B 246      -4.169   3.806  12.522  1.00  1.00           O
ATOM      0  H   TYR B 246      -0.068   4.204   5.562  1.00  1.00           H   new
ATOM      0  HA  TYR B 246      -1.467   5.765   7.425  1.00  1.00           H   new
ATOM      0  HB2 TYR B 246      -1.693   3.263   6.917  1.00  1.00           H   new
ATOM      0  HB3 TYR B 246      -0.236   3.004   7.856  1.00  1.00           H   new
ATOM      0  HD1 TYR B 246      -3.506   4.858   8.139  1.00  1.00           H   new
ATOM      0  HD2 TYR B 246      -0.487   2.554  10.149  1.00  1.00           H   new
ATOM      0  HE1 TYR B 246      -4.846   4.919  10.224  1.00  1.00           H   new
ATOM      0  HE2 TYR B 246      -1.828   2.614  12.231  1.00  1.00           H   new
ATOM      0  HH  TYR B 246      -3.698   3.317  13.229  1.00  1.00           H   new
ATOM   2051  N   LEU B 247       1.642   5.035   8.253  1.00  1.00           N
ATOM   2052  CA  LEU B 247       2.720   5.387   9.168  1.00  1.00           C
ATOM   2053  C   LEU B 247       3.004   6.881   9.127  1.00  1.00           C
ATOM   2054  O   LEU B 247       3.263   7.501  10.161  1.00  1.00           O
ATOM   2055  CB  LEU B 247       3.991   4.614   8.801  1.00  1.00           C
ATOM   2056  CG  LEU B 247       3.795   3.124   9.107  1.00  1.00           C
ATOM   2057  CD1 LEU B 247       4.978   2.327   8.551  1.00  1.00           C
ATOM   2058  CD2 LEU B 247       3.702   2.910  10.631  1.00  1.00           C
ATOM      0  H   LEU B 247       1.910   4.392   7.507  1.00  1.00           H   new
ATOM      0  HA  LEU B 247       2.408   5.121  10.178  1.00  1.00           H   new
ATOM      0  HB2 LEU B 247       4.220   4.751   7.744  1.00  1.00           H   new
ATOM      0  HB3 LEU B 247       4.840   5.002   9.364  1.00  1.00           H   new
ATOM      0  HG  LEU B 247       2.872   2.781   8.639  1.00  1.00           H   new
ATOM      0 HD11 LEU B 247       4.838   1.268   8.769  1.00  1.00           H   new
ATOM      0 HD12 LEU B 247       5.039   2.471   7.472  1.00  1.00           H   new
ATOM      0 HD13 LEU B 247       5.901   2.674   9.016  1.00  1.00           H   new
ATOM      0 HD21 LEU B 247       3.563   1.850  10.842  1.00  1.00           H   new
ATOM      0 HD22 LEU B 247       4.621   3.256  11.104  1.00  1.00           H   new
ATOM      0 HD23 LEU B 247       2.856   3.473  11.026  1.00  1.00           H   new
ATOM   2070  N   ILE B 248       2.961   7.454   7.931  1.00  1.00           N
ATOM   2071  CA  ILE B 248       3.226   8.878   7.772  1.00  1.00           C
ATOM   2072  C   ILE B 248       2.212   9.700   8.563  1.00  1.00           C
ATOM   2073  O   ILE B 248       2.580  10.646   9.259  1.00  1.00           O
ATOM   2074  CB  ILE B 248       3.147   9.255   6.291  1.00  1.00           C
ATOM   2075  CG1 ILE B 248       4.315   8.610   5.536  1.00  1.00           C
ATOM   2076  CG2 ILE B 248       3.222  10.777   6.139  1.00  1.00           C
ATOM   2077  CD1 ILE B 248       4.128   8.802   4.026  1.00  1.00           C
ATOM      0  H   ILE B 248       2.747   6.960   7.064  1.00  1.00           H   new
ATOM      0  HA  ILE B 248       4.225   9.092   8.151  1.00  1.00           H   new
ATOM      0  HB  ILE B 248       2.203   8.897   5.879  1.00  1.00           H   new
ATOM      0 HG12 ILE B 248       5.257   9.057   5.855  1.00  1.00           H   new
ATOM      0 HG13 ILE B 248       4.370   7.547   5.773  1.00  1.00           H   new
ATOM      0 HG21 ILE B 248       3.165  11.040   5.083  1.00  1.00           H   new
ATOM      0 HG22 ILE B 248       2.391  11.237   6.673  1.00  1.00           H   new
ATOM      0 HG23 ILE B 248       4.163  11.138   6.553  1.00  1.00           H   new
ATOM      0 HD11 ILE B 248       4.961   8.342   3.495  1.00  1.00           H   new
ATOM      0 HD12 ILE B 248       3.195   8.334   3.713  1.00  1.00           H   new
ATOM      0 HD13 ILE B 248       4.095   9.867   3.796  1.00  1.00           H   new
ATOM   2089  N   ASN B 249       0.939   9.337   8.450  1.00  1.00           N
ATOM   2090  CA  ASN B 249      -0.114  10.048   9.169  1.00  1.00           C
ATOM   2091  C   ASN B 249       0.050   9.864  10.674  1.00  1.00           C
ATOM   2092  O   ASN B 249      -0.124  10.805  11.448  1.00  1.00           O
ATOM   2093  CB  ASN B 249      -1.485   9.532   8.733  1.00  1.00           C
ATOM   2094  CG  ASN B 249      -2.581  10.430   9.295  1.00  1.00           C
ATOM   2095  OD1 ASN B 249      -2.413  11.647   9.367  1.00  1.00           O
ATOM   2096  ND2 ASN B 249      -3.702   9.897   9.702  1.00  1.00           N
ATOM      0  H   ASN B 249       0.612   8.562   7.873  1.00  1.00           H   new
ATOM      0  HA  ASN B 249      -0.037  11.110   8.934  1.00  1.00           H   new
ATOM      0  HB2 ASN B 249      -1.545   9.508   7.645  1.00  1.00           H   new
ATOM      0  HB3 ASN B 249      -1.626   8.509   9.083  1.00  1.00           H   new
ATOM      0 HD21 ASN B 249      -4.441  10.490  10.081  1.00  1.00           H   new
ATOM      0 HD22 ASN B 249      -3.839   8.888   9.641  1.00  1.00           H   new
ATOM   2103  N   GLN B 250       0.390   8.643  11.084  1.00  1.00           N
ATOM   2104  CA  GLN B 250       0.581   8.350  12.497  1.00  1.00           C
ATOM   2105  C   GLN B 250       1.747   9.155  13.063  1.00  1.00           C
ATOM   2106  O   GLN B 250       1.661   9.701  14.162  1.00  1.00           O
ATOM   2107  CB  GLN B 250       0.845   6.856  12.694  1.00  1.00           C
ATOM   2108  CG  GLN B 250      -0.456   6.073  12.497  1.00  1.00           C
ATOM   2109  CD  GLN B 250      -0.232   4.600  12.816  1.00  1.00           C
ATOM   2110  OE1 GLN B 250       0.505   3.913  12.108  1.00  1.00           O
ATOM   2111  NE2 GLN B 250      -0.825   4.073  13.852  1.00  1.00           N
ATOM      0  H   GLN B 250       0.537   7.849  10.461  1.00  1.00           H   new
ATOM      0  HA  GLN B 250      -0.328   8.630  13.029  1.00  1.00           H   new
ATOM      0  HB2 GLN B 250       1.598   6.513  11.985  1.00  1.00           H   new
ATOM      0  HB3 GLN B 250       1.242   6.675  13.693  1.00  1.00           H   new
ATOM      0  HG2 GLN B 250      -1.235   6.479  13.142  1.00  1.00           H   new
ATOM      0  HG3 GLN B 250      -0.804   6.182  11.470  1.00  1.00           H   new
ATOM      0 HE21 GLN B 250      -1.435   4.645  14.436  1.00  1.00           H   new
ATOM      0 HE22 GLN B 250      -0.679   3.089  14.078  1.00  1.00           H   new
ATOM   2120  N   SER B 251       2.836   9.223  12.304  1.00  1.00           N
ATOM   2121  CA  SER B 251       4.015   9.962  12.734  1.00  1.00           C
ATOM   2122  C   SER B 251       3.843  11.452  12.457  1.00  1.00           C
ATOM   2123  O   SER B 251       2.774  11.896  12.041  1.00  1.00           O
ATOM   2124  CB  SER B 251       5.253   9.442  12.004  1.00  1.00           C
ATOM   2125  OG  SER B 251       5.432   8.063  12.307  1.00  1.00           O
ATOM      0  H   SER B 251       2.925   8.777  11.391  1.00  1.00           H   new
ATOM      0  HA  SER B 251       4.141   9.817  13.807  1.00  1.00           H   new
ATOM      0  HB2 SER B 251       5.139   9.578  10.929  1.00  1.00           H   new
ATOM      0  HB3 SER B 251       6.133  10.010  12.306  1.00  1.00           H   new
ATOM      0  HG  SER B 251       4.821   7.526  11.761  1.00  1.00           H   new
ATOM   2131  N   GLN B 252       4.900  12.215  12.696  1.00  1.00           N
ATOM   2132  CA  GLN B 252       4.857  13.659  12.474  1.00  1.00           C
ATOM   2133  C   GLN B 252       3.621  14.262  13.132  1.00  1.00           C
ATOM   2134  O   GLN B 252       2.843  13.557  13.774  1.00  1.00           O
ATOM   2135  CB  GLN B 252       4.834  13.955  10.972  1.00  1.00           C
ATOM   2136  CG  GLN B 252       6.162  13.525  10.345  1.00  1.00           C
ATOM   2137  CD  GLN B 252       6.134  13.774   8.841  1.00  1.00           C
ATOM   2138  OE1 GLN B 252       5.798  14.871   8.398  1.00  1.00           O
ATOM   2139  NE2 GLN B 252       6.464  12.811   8.025  1.00  1.00           N
ATOM      0  H   GLN B 252       5.793  11.864  13.041  1.00  1.00           H   new
ATOM      0  HA  GLN B 252       5.747  14.105  12.918  1.00  1.00           H   new
ATOM      0  HB2 GLN B 252       4.008  13.424  10.499  1.00  1.00           H   new
ATOM      0  HB3 GLN B 252       4.668  15.019  10.803  1.00  1.00           H   new
ATOM      0  HG2 GLN B 252       6.984  14.079  10.798  1.00  1.00           H   new
ATOM      0  HG3 GLN B 252       6.342  12.468  10.544  1.00  1.00           H   new
ATOM      0 HE21 GLN B 252       6.742  11.902   8.395  1.00  1.00           H   new
ATOM      0 HE22 GLN B 252       6.444  12.967   7.017  1.00  1.00           H   new
ATOM   2148  N   THR B 253       3.445  15.570  12.968  1.00  1.00           N
ATOM   2149  CA  THR B 253       2.299  16.257  13.551  1.00  1.00           C
ATOM   2150  C   THR B 253       2.317  16.139  15.074  1.00  1.00           C
ATOM   2151  O   THR B 253       2.578  17.113  15.777  1.00  1.00           O
ATOM   2152  CB  THR B 253       0.997  15.659  13.007  1.00  1.00           C
ATOM   2153  OG1 THR B 253       1.139  15.412  11.614  1.00  1.00           O
ATOM   2154  CG2 THR B 253      -0.156  16.638  13.238  1.00  1.00           C
ATOM      0  H   THR B 253       4.077  16.171  12.440  1.00  1.00           H   new
ATOM      0  HA  THR B 253       2.357  17.311  13.279  1.00  1.00           H   new
ATOM      0  HB  THR B 253       0.783  14.724  13.524  1.00  1.00           H   new
ATOM      0  HG1 THR B 253       0.308  15.028  11.264  1.00  1.00           H   new
ATOM      0 HG21 THR B 253      -1.080  16.210  12.850  1.00  1.00           H   new
ATOM      0 HG22 THR B 253      -0.264  16.827  14.306  1.00  1.00           H   new
ATOM      0 HG23 THR B 253       0.054  17.575  12.723  1.00  1.00           H   new
ATOM   2162  N   ALA B 254       2.033  14.940  15.571  1.00  1.00           N
ATOM   2163  CA  ALA B 254       2.016  14.704  17.010  1.00  1.00           C
ATOM   2164  C   ALA B 254       1.088  15.695  17.700  1.00  1.00           C
ATOM   2165  O   ALA B 254       1.448  16.854  17.915  1.00  1.00           O
ATOM   2166  CB  ALA B 254       3.427  14.842  17.580  1.00  1.00           C
ATOM      0  H   ALA B 254       1.813  14.122  15.003  1.00  1.00           H   new
ATOM      0  HA  ALA B 254       1.651  13.693  17.190  1.00  1.00           H   new
ATOM      0  HB1 ALA B 254       3.404  14.664  18.655  1.00  1.00           H   new
ATOM      0  HB2 ALA B 254       4.084  14.113  17.105  1.00  1.00           H   new
ATOM      0  HB3 ALA B 254       3.801  15.847  17.387  1.00  1.00           H   new
ATOM   2172  N   ARG B 255      -0.114  15.239  18.041  1.00  1.00           N
ATOM   2173  CA  ARG B 255      -1.093  16.101  18.702  1.00  1.00           C
ATOM   2174  C   ARG B 255      -0.993  15.962  20.216  1.00  1.00           C
ATOM   2175  O   ARG B 255      -1.519  15.013  20.795  1.00  1.00           O
ATOM   2176  CB  ARG B 255      -2.505  15.727  18.246  1.00  1.00           C
ATOM   2177  CG  ARG B 255      -2.676  16.096  16.771  1.00  1.00           C
ATOM   2178  CD  ARG B 255      -4.055  15.641  16.285  1.00  1.00           C
ATOM   2179  NE  ARG B 255      -4.230  15.978  14.876  1.00  1.00           N
ATOM   2180  CZ  ARG B 255      -5.295  15.562  14.198  1.00  1.00           C
ATOM   2181  NH1 ARG B 255      -6.207  14.842  14.794  1.00  1.00           N
ATOM   2182  NH2 ARG B 255      -5.430  15.874  12.938  1.00  1.00           N
ATOM      0  H   ARG B 255      -0.433  14.285  17.873  1.00  1.00           H   new
ATOM      0  HA  ARG B 255      -0.883  17.135  18.430  1.00  1.00           H   new
ATOM      0  HB2 ARG B 255      -2.674  14.660  18.387  1.00  1.00           H   new
ATOM      0  HB3 ARG B 255      -3.245  16.250  18.851  1.00  1.00           H   new
ATOM      0  HG2 ARG B 255      -2.570  17.173  16.640  1.00  1.00           H   new
ATOM      0  HG3 ARG B 255      -1.895  15.624  16.175  1.00  1.00           H   new
ATOM      0  HD2 ARG B 255      -4.161  14.565  16.425  1.00  1.00           H   new
ATOM      0  HD3 ARG B 255      -4.834  16.118  16.880  1.00  1.00           H   new
ATOM      0  HE  ARG B 255      -3.524  16.542  14.404  1.00  1.00           H   new
ATOM      0 HH11 ARG B 255      -6.102  14.599  15.779  1.00  1.00           H   new
ATOM      0 HH12 ARG B 255      -7.025  14.522  14.274  1.00  1.00           H   new
ATOM      0 HH21 ARG B 255      -4.718  16.437  12.473  1.00  1.00           H   new
ATOM      0 HH22 ARG B 255      -6.247  15.554  12.418  1.00  1.00           H   new
ATOM   2196  N   THR B 256      -0.308  16.911  20.846  1.00  1.00           N
ATOM   2197  CA  THR B 256      -0.137  16.890  22.295  1.00  1.00           C
ATOM   2198  C   THR B 256       0.764  15.733  22.714  1.00  1.00           C
ATOM   2199  O   THR B 256       1.288  15.717  23.828  1.00  1.00           O
ATOM   2200  CB  THR B 256      -1.504  16.752  22.979  1.00  1.00           C
ATOM   2201  OG1 THR B 256      -2.464  17.526  22.273  1.00  1.00           O
ATOM   2202  CG2 THR B 256      -1.408  17.247  24.423  1.00  1.00           C
ATOM      0  H   THR B 256       0.136  17.701  20.379  1.00  1.00           H   new
ATOM      0  HA  THR B 256       0.331  17.826  22.601  1.00  1.00           H   new
ATOM      0  HB  THR B 256      -1.808  15.705  22.977  1.00  1.00           H   new
ATOM      0  HG1 THR B 256      -3.338  17.438  22.707  1.00  1.00           H   new
ATOM      0 HG21 THR B 256      -2.380  17.148  24.907  1.00  1.00           H   new
ATOM      0 HG22 THR B 256      -0.671  16.652  24.963  1.00  1.00           H   new
ATOM      0 HG23 THR B 256      -1.104  18.294  24.429  1.00  1.00           H   new
ATOM   2210  N   SER B 257       0.933  14.765  21.820  1.00  1.00           N
ATOM   2211  CA  SER B 257       1.767  13.605  22.109  1.00  1.00           C
ATOM   2212  C   SER B 257       1.166  12.778  23.243  1.00  1.00           C
ATOM   2213  O   SER B 257       1.637  11.678  23.534  1.00  1.00           O
ATOM   2214  CB  SER B 257       3.174  14.065  22.495  1.00  1.00           C
ATOM   2215  OG  SER B 257       4.088  12.997  22.293  1.00  1.00           O
ATOM      0  H   SER B 257       0.506  14.760  20.894  1.00  1.00           H   new
ATOM      0  HA  SER B 257       1.819  12.983  21.216  1.00  1.00           H   new
ATOM      0  HB2 SER B 257       3.465  14.927  21.894  1.00  1.00           H   new
ATOM      0  HB3 SER B 257       3.192  14.382  23.538  1.00  1.00           H   new
ATOM      0  HG  SER B 257       3.657  12.149  22.528  1.00  1.00           H   new
ATOM   2221  N   VAL B 258       0.129  13.311  23.877  1.00  1.00           N
ATOM   2222  CA  VAL B 258      -0.522  12.612  24.978  1.00  1.00           C
ATOM   2223  C   VAL B 258      -1.780  13.366  25.415  1.00  1.00           C
ATOM   2224  O   VAL B 258      -1.786  14.060  26.431  1.00  1.00           O
ATOM   2225  CB  VAL B 258       0.438  12.487  26.161  1.00  1.00           C
ATOM   2226  CG1 VAL B 258       0.839  13.893  26.658  1.00  1.00           C
ATOM   2227  CG2 VAL B 258      -0.247  11.715  27.296  1.00  1.00           C
ATOM      0  H   VAL B 258      -0.277  14.219  23.650  1.00  1.00           H   new
ATOM      0  HA  VAL B 258      -0.805  11.616  24.638  1.00  1.00           H   new
ATOM      0  HB  VAL B 258       1.332  11.950  25.845  1.00  1.00           H   new
ATOM      0 HG11 VAL B 258       1.523  13.799  27.501  1.00  1.00           H   new
ATOM      0 HG12 VAL B 258       1.330  14.438  25.851  1.00  1.00           H   new
ATOM      0 HG13 VAL B 258      -0.052  14.436  26.973  1.00  1.00           H   new
ATOM      0 HG21 VAL B 258       0.437  11.626  28.140  1.00  1.00           H   new
ATOM      0 HG22 VAL B 258      -1.143  12.250  27.611  1.00  1.00           H   new
ATOM      0 HG23 VAL B 258      -0.522  10.720  26.945  1.00  1.00           H   new
ATOM   2237  N   PRO B 259      -2.839  13.239  24.667  1.00  1.00           N
ATOM   2238  CA  PRO B 259      -4.131  13.917  24.979  1.00  1.00           C
ATOM   2239  C   PRO B 259      -4.592  13.641  26.410  1.00  1.00           C
ATOM   2240  O   PRO B 259      -5.150  14.516  27.071  1.00  1.00           O
ATOM   2241  CB  PRO B 259      -5.113  13.315  23.962  1.00  1.00           C
ATOM   2242  CG  PRO B 259      -4.263  12.843  22.824  1.00  1.00           C
ATOM   2243  CD  PRO B 259      -2.917  12.444  23.433  1.00  1.00           C
ATOM      0  HA  PRO B 259      -4.052  15.002  24.910  1.00  1.00           H   new
ATOM      0  HB2 PRO B 259      -5.677  12.491  24.400  1.00  1.00           H   new
ATOM      0  HB3 PRO B 259      -5.839  14.057  23.629  1.00  1.00           H   new
ATOM      0  HG2 PRO B 259      -4.727  11.997  22.317  1.00  1.00           H   new
ATOM      0  HG3 PRO B 259      -4.136  13.630  22.081  1.00  1.00           H   new
ATOM      0  HD2 PRO B 259      -2.874  11.375  23.643  1.00  1.00           H   new
ATOM      0  HD3 PRO B 259      -2.091  12.670  22.759  1.00  1.00           H   new
ATOM   2251  N   GLY B 260      -4.360  12.418  26.876  1.00  1.00           N
ATOM   2252  CA  GLY B 260      -4.758  12.035  28.227  1.00  1.00           C
ATOM   2253  C   GLY B 260      -6.200  11.541  28.253  1.00  1.00           C
ATOM   2254  O   GLY B 260      -7.133  12.327  28.413  1.00  1.00           O
ATOM      0  H   GLY B 260      -3.902  11.679  26.343  1.00  1.00           H   new
ATOM      0  HA2 GLY B 260      -4.095  11.253  28.597  1.00  1.00           H   new
ATOM      0  HA3 GLY B 260      -4.650  12.888  28.897  1.00  1.00           H   new
ATOM   2258  N   ILE B 261      -6.375  10.233  28.096  1.00  1.00           N
ATOM   2259  CA  ILE B 261      -7.709   9.644  28.104  1.00  1.00           C
ATOM   2260  C   ILE B 261      -8.373   9.849  29.464  1.00  1.00           C
ATOM   2261  O   ILE B 261      -9.555  10.185  29.543  1.00  1.00           O
ATOM   2262  CB  ILE B 261      -7.622   8.147  27.793  1.00  1.00           C
ATOM   2263  CG1 ILE B 261      -7.162   7.955  26.346  1.00  1.00           C
ATOM   2264  CG2 ILE B 261      -9.001   7.504  27.976  1.00  1.00           C
ATOM   2265  CD1 ILE B 261      -6.783   6.490  26.122  1.00  1.00           C
ATOM      0  H   ILE B 261      -5.616   9.565  27.963  1.00  1.00           H   new
ATOM      0  HA  ILE B 261      -8.311  10.136  27.340  1.00  1.00           H   new
ATOM      0  HB  ILE B 261      -6.909   7.677  28.470  1.00  1.00           H   new
ATOM      0 HG12 ILE B 261      -7.957   8.245  25.659  1.00  1.00           H   new
ATOM      0 HG13 ILE B 261      -6.308   8.599  26.136  1.00  1.00           H   new
ATOM      0 HG21 ILE B 261      -8.938   6.439  27.754  1.00  1.00           H   new
ATOM      0 HG22 ILE B 261      -9.333   7.642  29.005  1.00  1.00           H   new
ATOM      0 HG23 ILE B 261      -9.714   7.974  27.299  1.00  1.00           H   new
ATOM      0 HD11 ILE B 261      -6.455   6.352  25.092  1.00  1.00           H   new
ATOM      0 HD12 ILE B 261      -5.975   6.216  26.800  1.00  1.00           H   new
ATOM      0 HD13 ILE B 261      -7.649   5.857  26.315  1.00  1.00           H   new
ATOM   2277  N   TRP B 262      -7.608   9.633  30.529  1.00  1.00           N
ATOM   2278  CA  TRP B 262      -8.136   9.788  31.880  1.00  1.00           C
ATOM   2279  C   TRP B 262      -8.355  11.261  32.198  1.00  1.00           C
ATOM   2280  O   TRP B 262      -7.544  12.114  31.834  1.00  1.00           O
ATOM   2281  CB  TRP B 262      -7.161   9.185  32.894  1.00  1.00           C
ATOM   2282  CG  TRP B 262      -6.958   7.735  32.590  1.00  1.00           C
ATOM   2283  CD1 TRP B 262      -7.920   6.786  32.653  1.00  1.00           C
ATOM   2284  CD2 TRP B 262      -5.738   7.056  32.172  1.00  1.00           C
ATOM   2285  NE1 TRP B 262      -7.366   5.566  32.305  1.00  1.00           N
ATOM   2286  CE2 TRP B 262      -6.024   5.681  31.998  1.00  1.00           C
ATOM   2287  CE3 TRP B 262      -4.423   7.495  31.931  1.00  1.00           C
ATOM   2288  CZ2 TRP B 262      -5.042   4.774  31.600  1.00  1.00           C
ATOM   2289  CZ3 TRP B 262      -3.432   6.584  31.529  1.00  1.00           C
ATOM   2290  CH2 TRP B 262      -3.740   5.227  31.363  1.00  1.00           C
ATOM      0  H   TRP B 262      -6.628   9.352  30.484  1.00  1.00           H   new
ATOM      0  HA  TRP B 262      -9.091   9.266  31.941  1.00  1.00           H   new
ATOM      0  HB2 TRP B 262      -6.208   9.712  32.856  1.00  1.00           H   new
ATOM      0  HB3 TRP B 262      -7.551   9.304  33.905  1.00  1.00           H   new
ATOM      0  HD1 TRP B 262      -8.951   6.953  32.929  1.00  1.00           H   new
ATOM      0  HE1 TRP B 262      -7.886   4.689  32.278  1.00  1.00           H   new
ATOM      0  HE3 TRP B 262      -4.174   8.538  32.056  1.00  1.00           H   new
ATOM      0  HZ2 TRP B 262      -5.285   3.729  31.476  1.00  1.00           H   new
ATOM      0  HZ3 TRP B 262      -2.426   6.932  31.347  1.00  1.00           H   new
ATOM      0  HH2 TRP B 262      -2.974   4.532  31.053  1.00  1.00           H   new
ATOM   2301  N   GLN B 263      -9.457  11.558  32.880  1.00  1.00           N
ATOM   2302  CA  GLN B 263      -9.775  12.939  33.243  1.00  1.00           C
ATOM   2303  C   GLN B 263     -10.455  12.991  34.607  1.00  1.00           C
ATOM   2304  O   GLN B 263     -10.011  13.706  35.505  1.00  1.00           O
ATOM   2305  CB  GLN B 263     -10.695  13.555  32.187  1.00  1.00           C
ATOM   2306  CG  GLN B 263     -10.955  15.024  32.530  1.00  1.00           C
ATOM   2307  CD  GLN B 263     -11.706  15.701  31.389  1.00  1.00           C
ATOM   2308  OE1 GLN B 263     -11.753  15.175  30.277  1.00  1.00           O
ATOM   2309  NE2 GLN B 263     -12.297  16.846  31.597  1.00  1.00           N
ATOM      0  H   GLN B 263     -10.141  10.869  33.191  1.00  1.00           H   new
ATOM      0  HA  GLN B 263      -8.846  13.507  33.292  1.00  1.00           H   new
ATOM      0  HB2 GLN B 263     -10.238  13.476  31.201  1.00  1.00           H   new
ATOM      0  HB3 GLN B 263     -11.637  13.008  32.146  1.00  1.00           H   new
ATOM      0  HG2 GLN B 263     -11.535  15.094  33.450  1.00  1.00           H   new
ATOM      0  HG3 GLN B 263     -10.010  15.537  32.709  1.00  1.00           H   new
ATOM      0 HE21 GLN B 263     -12.257  17.280  32.519  1.00  1.00           H   new
ATOM      0 HE22 GLN B 263     -12.799  17.306  30.838  1.00  1.00           H   new
ATOM   2318  N   GLY B 264     -11.535  12.230  34.754  1.00  1.00           N
ATOM   2319  CA  GLY B 264     -12.269  12.200  36.012  1.00  1.00           C
ATOM   2320  C   GLY B 264     -11.573  11.301  37.024  1.00  1.00           C
ATOM   2321  O   GLY B 264     -10.655  10.557  36.681  1.00  1.00           O
ATOM      0  H   GLY B 264     -11.918  11.631  34.023  1.00  1.00           H   new
ATOM      0  HA2 GLY B 264     -12.353  13.210  36.413  1.00  1.00           H   new
ATOM      0  HA3 GLY B 264     -13.283  11.841  35.838  1.00  1.00           H   new
ATOM   2325  N   CYS B 265     -12.018  11.369  38.276  1.00  1.00           N
ATOM   2326  CA  CYS B 265     -11.430  10.550  39.338  1.00  1.00           C
ATOM   2327  C   CYS B 265     -12.524   9.919  40.192  1.00  1.00           C
ATOM   2328  O   CYS B 265     -13.463  10.593  40.615  1.00  1.00           O
ATOM   2329  CB  CYS B 265     -10.524  11.411  40.218  1.00  1.00           C
ATOM   2330  SG  CYS B 265      -9.496  12.472  39.172  1.00  1.00           S
ATOM      0  H   CYS B 265     -12.778  11.977  38.581  1.00  1.00           H   new
ATOM      0  HA  CYS B 265     -10.841   9.757  38.878  1.00  1.00           H   new
ATOM      0  HB2 CYS B 265     -11.126  12.021  40.892  1.00  1.00           H   new
ATOM      0  HB3 CYS B 265      -9.894  10.776  40.840  1.00  1.00           H   new
ATOM      0  HG  CYS B 265      -8.727  13.206  39.921  1.00  1.00           H   new
ATOM   2336  N   GLU B 266     -12.394   8.621  40.445  1.00  1.00           N
ATOM   2337  CA  GLU B 266     -13.377   7.908  41.253  1.00  1.00           C
ATOM   2338  C   GLU B 266     -13.154   8.189  42.735  1.00  1.00           C
ATOM   2339  O   GLU B 266     -12.069   7.954  43.266  1.00  1.00           O
ATOM   2340  CB  GLU B 266     -13.271   6.402  40.996  1.00  1.00           C
ATOM   2341  CG  GLU B 266     -13.685   6.101  39.555  1.00  1.00           C
ATOM   2342  CD  GLU B 266     -15.183   6.331  39.382  1.00  1.00           C
ATOM   2343  OE1 GLU B 266     -15.849   6.553  40.379  1.00  1.00           O
ATOM   2344  OE2 GLU B 266     -15.643   6.282  38.253  1.00  1.00           O
ATOM      0  H   GLU B 266     -11.624   8.045  40.105  1.00  1.00           H   new
ATOM      0  HA  GLU B 266     -14.372   8.255  40.973  1.00  1.00           H   new
ATOM      0  HB2 GLU B 266     -12.250   6.063  41.171  1.00  1.00           H   new
ATOM      0  HB3 GLU B 266     -13.911   5.858  41.691  1.00  1.00           H   new
ATOM      0  HG2 GLU B 266     -13.129   6.739  38.868  1.00  1.00           H   new
ATOM      0  HG3 GLU B 266     -13.436   5.070  39.305  1.00  1.00           H   new
ATOM   2352  N   GLU B 267     -14.191   8.692  43.399  1.00  1.00           N
ATOM   2353  CA  GLU B 267     -14.098   9.002  44.826  1.00  1.00           C
ATOM   2354  C   GLU B 267     -14.566   7.814  45.658  1.00  1.00           C
ATOM   2355  O   GLU B 267     -15.719   7.389  45.560  1.00  1.00           O
ATOM   2356  CB  GLU B 267     -14.958  10.224  45.149  1.00  1.00           C
ATOM   2357  CG  GLU B 267     -14.358  11.462  44.480  1.00  1.00           C
ATOM   2358  CD  GLU B 267     -15.265  12.668  44.704  1.00  1.00           C
ATOM   2359  OE1 GLU B 267     -16.299  12.499  45.329  1.00  1.00           O
ATOM   2360  OE2 GLU B 267     -14.914  13.742  44.246  1.00  1.00           O
ATOM      0  H   GLU B 267     -15.098   8.893  42.978  1.00  1.00           H   new
ATOM      0  HA  GLU B 267     -13.057   9.216  45.069  1.00  1.00           H   new
ATOM      0  HB2 GLU B 267     -15.978  10.067  44.799  1.00  1.00           H   new
ATOM      0  HB3 GLU B 267     -15.010  10.370  46.228  1.00  1.00           H   new
ATOM      0  HG2 GLU B 267     -13.367  11.661  44.888  1.00  1.00           H   new
ATOM      0  HG3 GLU B 267     -14.233  11.284  43.412  1.00  1.00           H   new
ATOM   2368  N   ASP B 268     -13.666   7.279  46.476  1.00  1.00           N
ATOM   2369  CA  ASP B 268     -13.997   6.136  47.323  1.00  1.00           C
ATOM   2370  C   ASP B 268     -14.695   6.602  48.596  1.00  1.00           C
ATOM   2371  O   ASP B 268     -14.714   7.794  48.905  1.00  1.00           O
ATOM   2372  CB  ASP B 268     -12.724   5.370  47.687  1.00  1.00           C
ATOM   2373  CG  ASP B 268     -11.811   6.249  48.536  1.00  1.00           C
ATOM   2374  OD1 ASP B 268     -12.139   7.410  48.717  1.00  1.00           O
ATOM   2375  OD2 ASP B 268     -10.795   5.749  48.992  1.00  1.00           O
ATOM      0  H   ASP B 268     -12.708   7.615  46.571  1.00  1.00           H   new
ATOM      0  HA  ASP B 268     -14.669   5.479  46.772  1.00  1.00           H   new
ATOM      0  HB2 ASP B 268     -12.980   4.462  48.234  1.00  1.00           H   new
ATOM      0  HB3 ASP B 268     -12.204   5.060  46.780  1.00  1.00           H   new
ATOM   2381  N   GLY B 269     -15.267   5.655  49.331  1.00  1.00           N
ATOM   2382  CA  GLY B 269     -15.964   5.980  50.571  1.00  1.00           C
ATOM   2383  C   GLY B 269     -16.338   4.713  51.333  1.00  1.00           C
ATOM   2384  O   GLY B 269     -17.500   4.305  51.346  1.00  1.00           O
ATOM      0  H   GLY B 269     -15.263   4.663  49.093  1.00  1.00           H   new
ATOM      0  HA2 GLY B 269     -15.330   6.611  51.195  1.00  1.00           H   new
ATOM      0  HA3 GLY B 269     -16.863   6.554  50.348  1.00  1.00           H   new
ATOM   2388  N   VAL B 270     -15.350   4.094  51.968  1.00  1.00           N
ATOM   2389  CA  VAL B 270     -15.593   2.873  52.731  1.00  1.00           C
ATOM   2390  C   VAL B 270     -16.590   3.136  53.856  1.00  1.00           C
ATOM   2391  O   VAL B 270     -17.798   3.157  53.631  1.00  1.00           O
ATOM   2392  CB  VAL B 270     -14.271   2.357  53.320  1.00  1.00           C
ATOM   2393  CG1 VAL B 270     -13.531   1.523  52.272  1.00  1.00           C
ATOM   2394  CG2 VAL B 270     -13.398   3.550  53.730  1.00  1.00           C
ATOM      0  H   VAL B 270     -14.381   4.413  51.971  1.00  1.00           H   new
ATOM      0  HA  VAL B 270     -16.011   2.121  52.062  1.00  1.00           H   new
ATOM      0  HB  VAL B 270     -14.480   1.738  54.192  1.00  1.00           H   new
ATOM      0 HG11 VAL B 270     -12.594   1.158  52.693  1.00  1.00           H   new
ATOM      0 HG12 VAL B 270     -14.150   0.676  51.978  1.00  1.00           H   new
ATOM      0 HG13 VAL B 270     -13.321   2.140  51.398  1.00  1.00           H   new
ATOM      0 HG21 VAL B 270     -12.459   3.187  54.148  1.00  1.00           H   new
ATOM      0 HG22 VAL B 270     -13.191   4.167  52.856  1.00  1.00           H   new
ATOM      0 HG23 VAL B 270     -13.923   4.145  54.478  1.00  1.00           H   new
ATOM   2404  N   GLU B 271     -16.072   3.326  55.067  1.00  1.00           N
ATOM   2405  CA  GLU B 271     -16.924   3.583  56.220  1.00  1.00           C
ATOM   2406  C   GLU B 271     -17.959   2.473  56.375  1.00  1.00           C
ATOM   2407  O   GLU B 271     -19.041   2.534  55.792  1.00  1.00           O
ATOM   2408  CB  GLU B 271     -17.634   4.928  56.051  1.00  1.00           C
ATOM   2409  CG  GLU B 271     -16.598   6.054  56.019  1.00  1.00           C
ATOM   2410  CD  GLU B 271     -15.910   6.171  57.375  1.00  1.00           C
ATOM   2411  OE1 GLU B 271     -14.690   6.194  57.398  1.00  1.00           O
ATOM   2412  OE2 GLU B 271     -16.613   6.232  58.369  1.00  1.00           O
ATOM      0  H   GLU B 271     -15.073   3.307  55.273  1.00  1.00           H   new
ATOM      0  HA  GLU B 271     -16.301   3.611  57.114  1.00  1.00           H   new
ATOM      0  HB2 GLU B 271     -18.217   4.930  55.130  1.00  1.00           H   new
ATOM      0  HB3 GLU B 271     -18.334   5.087  56.871  1.00  1.00           H   new
ATOM      0  HG2 GLU B 271     -15.858   5.856  55.243  1.00  1.00           H   new
ATOM      0  HG3 GLU B 271     -17.082   6.997  55.765  1.00  1.00           H   new
ATOM   2420  N   TYR B 272     -17.618   1.457  57.161  1.00  1.00           N
ATOM   2421  CA  TYR B 272     -18.525   0.336  57.380  1.00  1.00           C
ATOM   2422  C   TYR B 272     -19.607   0.710  58.387  1.00  1.00           C
ATOM   2423  O   TYR B 272     -19.334   1.375  59.387  1.00  1.00           O
ATOM   2424  CB  TYR B 272     -17.743  -0.875  57.894  1.00  1.00           C
ATOM   2425  CG  TYR B 272     -16.782  -1.346  56.827  1.00  1.00           C
ATOM   2426  CD1 TYR B 272     -17.201  -2.280  55.872  1.00  1.00           C
ATOM   2427  CD2 TYR B 272     -15.474  -0.850  56.794  1.00  1.00           C
ATOM   2428  CE1 TYR B 272     -16.312  -2.718  54.882  1.00  1.00           C
ATOM   2429  CE2 TYR B 272     -14.584  -1.288  55.806  1.00  1.00           C
ATOM   2430  CZ  TYR B 272     -15.003  -2.220  54.849  1.00  1.00           C
ATOM   2431  OH  TYR B 272     -14.126  -2.651  53.875  1.00  1.00           O
ATOM      0  H   TYR B 272     -16.728   1.386  57.653  1.00  1.00           H   new
ATOM      0  HA  TYR B 272     -19.000   0.086  56.431  1.00  1.00           H   new
ATOM      0  HB2 TYR B 272     -17.196  -0.610  58.799  1.00  1.00           H   new
ATOM      0  HB3 TYR B 272     -18.430  -1.678  58.160  1.00  1.00           H   new
ATOM      0  HD1 TYR B 272     -18.210  -2.663  55.899  1.00  1.00           H   new
ATOM      0  HD2 TYR B 272     -15.151  -0.129  57.531  1.00  1.00           H   new
ATOM      0  HE1 TYR B 272     -16.635  -3.439  54.145  1.00  1.00           H   new
ATOM      0  HE2 TYR B 272     -13.574  -0.907  55.782  1.00  1.00           H   new
ATOM      0  HH  TYR B 272     -13.261  -2.207  53.994  1.00  1.00           H   new
ATOM   2441  N   GLN B 273     -20.835   0.278  58.116  1.00  1.00           N
ATOM   2442  CA  GLN B 273     -21.951   0.574  59.006  1.00  1.00           C
ATOM   2443  C   GLN B 273     -21.946  -0.373  60.199  1.00  1.00           C
ATOM   2444  O   GLN B 273     -22.022  -1.591  60.040  1.00  1.00           O
ATOM   2445  CB  GLN B 273     -23.274   0.437  58.251  1.00  1.00           C
ATOM   2446  CG  GLN B 273     -23.385   1.551  57.209  1.00  1.00           C
ATOM   2447  CD  GLN B 273     -24.698   1.421  56.445  1.00  1.00           C
ATOM   2448  OE1 GLN B 273     -25.755   1.240  57.051  1.00  1.00           O
ATOM   2449  NE2 GLN B 273     -24.697   1.507  55.143  1.00  1.00           N
ATOM      0  H   GLN B 273     -21.081  -0.274  57.294  1.00  1.00           H   new
ATOM      0  HA  GLN B 273     -21.843   1.597  59.365  1.00  1.00           H   new
ATOM      0  HB2 GLN B 273     -23.328  -0.537  57.765  1.00  1.00           H   new
ATOM      0  HB3 GLN B 273     -24.110   0.492  58.948  1.00  1.00           H   new
ATOM      0  HG2 GLN B 273     -23.334   2.524  57.698  1.00  1.00           H   new
ATOM      0  HG3 GLN B 273     -22.545   1.498  56.517  1.00  1.00           H   new
ATOM      0 HE21 GLN B 273     -23.821   1.657  54.642  1.00  1.00           H   new
ATOM      0 HE22 GLN B 273     -25.572   1.424  54.626  1.00  1.00           H   new
ATOM   2458  N   ARG B 274     -21.857   0.195  61.400  1.00  1.00           N
ATOM   2459  CA  ARG B 274     -21.845  -0.609  62.622  1.00  1.00           C
ATOM   2460  C   ARG B 274     -22.634   0.083  63.728  1.00  1.00           C
ATOM   2461  O   ARG B 274     -22.394  -0.150  64.912  1.00  1.00           O
ATOM   2462  CB  ARG B 274     -20.401  -0.834  63.080  1.00  1.00           C
ATOM   2463  CG  ARG B 274     -19.721   0.516  63.318  1.00  1.00           C
ATOM   2464  CD  ARG B 274     -18.274   0.288  63.757  1.00  1.00           C
ATOM   2465  NE  ARG B 274     -17.604   1.569  63.964  1.00  1.00           N
ATOM   2466  CZ  ARG B 274     -17.671   2.203  65.131  1.00  1.00           C
ATOM   2467  NH1 ARG B 274     -18.348   1.680  66.119  1.00  1.00           N
ATOM   2468  NH2 ARG B 274     -17.062   3.344  65.291  1.00  1.00           N
ATOM      0  H   ARG B 274     -21.793   1.201  61.554  1.00  1.00           H   new
ATOM      0  HA  ARG B 274     -22.313  -1.570  62.410  1.00  1.00           H   new
ATOM      0  HB2 ARG B 274     -20.387  -1.426  63.995  1.00  1.00           H   new
ATOM      0  HB3 ARG B 274     -19.854  -1.400  62.326  1.00  1.00           H   new
ATOM      0  HG2 ARG B 274     -19.746   1.113  62.407  1.00  1.00           H   new
ATOM      0  HG3 ARG B 274     -20.260   1.077  64.082  1.00  1.00           H   new
ATOM      0  HD2 ARG B 274     -18.253  -0.295  64.678  1.00  1.00           H   new
ATOM      0  HD3 ARG B 274     -17.743  -0.291  63.001  1.00  1.00           H   new
ATOM      0  HE  ARG B 274     -17.074   1.986  63.198  1.00  1.00           H   new
ATOM      0 HH11 ARG B 274     -18.824   0.787  65.994  1.00  1.00           H   new
ATOM      0 HH12 ARG B 274     -18.400   2.165  67.015  1.00  1.00           H   new
ATOM      0 HH21 ARG B 274     -16.533   3.752  64.520  1.00  1.00           H   new
ATOM      0 HH22 ARG B 274     -17.115   3.829  66.187  1.00  1.00           H   new
ATOM   2482  N   LYS B 275     -23.569   0.940  63.333  1.00  1.00           N
ATOM   2483  CA  LYS B 275     -24.380   1.666  64.303  1.00  1.00           C
ATOM   2484  C   LYS B 275     -25.285   0.705  65.057  1.00  1.00           C
ATOM   2485  O   LYS B 275     -25.908  -0.176  64.462  1.00  1.00           O
ATOM   2486  CB  LYS B 275     -25.233   2.715  63.586  1.00  1.00           C
ATOM   2487  CG  LYS B 275     -24.340   3.585  62.699  1.00  1.00           C
ATOM   2488  CD  LYS B 275     -23.361   4.381  63.568  1.00  1.00           C
ATOM   2489  CE  LYS B 275     -22.757   5.518  62.748  1.00  1.00           C
ATOM   2490  NZ  LYS B 275     -21.800   6.284  63.596  1.00  1.00           N
ATOM      0  H   LYS B 275     -23.783   1.148  62.358  1.00  1.00           H   new
ATOM      0  HA  LYS B 275     -23.717   2.161  65.012  1.00  1.00           H   new
ATOM      0  HB2 LYS B 275     -25.997   2.226  62.982  1.00  1.00           H   new
ATOM      0  HB3 LYS B 275     -25.753   3.336  64.316  1.00  1.00           H   new
ATOM      0  HG2 LYS B 275     -23.790   2.959  61.996  1.00  1.00           H   new
ATOM      0  HG3 LYS B 275     -24.952   4.266  62.108  1.00  1.00           H   new
ATOM      0  HD2 LYS B 275     -23.877   4.782  64.440  1.00  1.00           H   new
ATOM      0  HD3 LYS B 275     -22.572   3.726  63.937  1.00  1.00           H   new
ATOM      0  HE2 LYS B 275     -22.245   5.118  61.873  1.00  1.00           H   new
ATOM      0  HE3 LYS B 275     -23.545   6.177  62.383  1.00  1.00           H   new
ATOM      0  HZ1 LYS B 275     -21.387   7.059  63.040  1.00  1.00           H   new
ATOM      0  HZ2 LYS B 275     -22.302   6.677  64.418  1.00  1.00           H   new
ATOM      0  HZ3 LYS B 275     -21.042   5.651  63.923  1.00  1.00           H   new
ATOM   2504  N   LEU B 276     -25.357   0.878  66.374  1.00  1.00           N
ATOM   2505  CA  LEU B 276     -26.195   0.019  67.204  1.00  1.00           C
ATOM   2506  C   LEU B 276     -26.861   0.824  68.310  1.00  1.00           C
ATOM   2507  O   LEU B 276     -26.319   0.949  69.407  1.00  1.00           O
ATOM   2508  CB  LEU B 276     -25.346  -1.093  67.829  1.00  1.00           C
ATOM   2509  CG  LEU B 276     -26.249  -2.148  68.461  1.00  1.00           C
ATOM   2510  CD1 LEU B 276     -26.865  -3.040  67.372  1.00  1.00           C
ATOM   2511  CD2 LEU B 276     -25.438  -3.011  69.430  1.00  1.00           C
ATOM      0  H   LEU B 276     -24.849   1.599  66.886  1.00  1.00           H   new
ATOM      0  HA  LEU B 276     -26.967  -0.419  66.571  1.00  1.00           H   new
ATOM      0  HB2 LEU B 276     -24.715  -1.552  67.067  1.00  1.00           H   new
ATOM      0  HB3 LEU B 276     -24.681  -0.673  68.583  1.00  1.00           H   new
ATOM      0  HG  LEU B 276     -27.049  -1.645  69.004  1.00  1.00           H   new
ATOM      0 HD11 LEU B 276     -27.507  -3.789  67.835  1.00  1.00           H   new
ATOM      0 HD12 LEU B 276     -27.455  -2.427  66.691  1.00  1.00           H   new
ATOM      0 HD13 LEU B 276     -26.070  -3.538  66.816  1.00  1.00           H   new
ATOM      0 HD21 LEU B 276     -26.087  -3.763  69.879  1.00  1.00           H   new
ATOM      0 HD22 LEU B 276     -24.631  -3.505  68.889  1.00  1.00           H   new
ATOM      0 HD23 LEU B 276     -25.017  -2.381  70.214  1.00  1.00           H   new
ATOM   2523  N   ARG B 277     -28.041   1.363  68.018  1.00  1.00           N
ATOM   2524  CA  ARG B 277     -28.777   2.157  68.998  1.00  1.00           C
ATOM   2525  C   ARG B 277     -27.831   3.072  69.772  1.00  1.00           C
ATOM   2526  O   ARG B 277     -27.591   4.211  69.373  1.00  1.00           O
ATOM   2527  CB  ARG B 277     -29.508   1.230  69.974  1.00  1.00           C
ATOM   2528  CG  ARG B 277     -30.339   2.066  70.950  1.00  1.00           C
ATOM   2529  CD  ARG B 277     -31.130   1.139  71.875  1.00  1.00           C
ATOM   2530  NE  ARG B 277     -30.221   0.366  72.714  1.00  1.00           N
ATOM   2531  CZ  ARG B 277     -30.672  -0.598  73.511  1.00  1.00           C
ATOM   2532  NH1 ARG B 277     -31.949  -0.864  73.557  1.00  1.00           N
ATOM   2533  NH2 ARG B 277     -29.837  -1.278  74.249  1.00  1.00           N
ATOM      0  H   ARG B 277     -28.507   1.266  67.116  1.00  1.00           H   new
ATOM      0  HA  ARG B 277     -29.502   2.774  68.467  1.00  1.00           H   new
ATOM      0  HB2 ARG B 277     -30.154   0.544  69.426  1.00  1.00           H   new
ATOM      0  HB3 ARG B 277     -28.788   0.621  70.522  1.00  1.00           H   new
ATOM      0  HG2 ARG B 277     -29.687   2.713  71.537  1.00  1.00           H   new
ATOM      0  HG3 ARG B 277     -31.020   2.715  70.400  1.00  1.00           H   new
ATOM      0  HD2 ARG B 277     -31.803   1.726  72.500  1.00  1.00           H   new
ATOM      0  HD3 ARG B 277     -31.750   0.466  71.283  1.00  1.00           H   new
ATOM      0  HE  ARG B 277     -29.222   0.569  72.689  1.00  1.00           H   new
ATOM      0 HH11 ARG B 277     -32.602  -0.332  72.981  1.00  1.00           H   new
ATOM      0 HH12 ARG B 277     -32.294  -1.604  74.169  1.00  1.00           H   new
ATOM      0 HH21 ARG B 277     -28.839  -1.070  74.214  1.00  1.00           H   new
ATOM      0 HH22 ARG B 277     -30.182  -2.018  74.861  1.00  1.00           H   new
ATOM   2547  N   GLU B 278     -27.289   2.563  70.873  1.00  1.00           N
ATOM   2548  CA  GLU B 278     -26.366   3.337  71.687  1.00  1.00           C
ATOM   2549  C   GLU B 278     -25.100   3.662  70.899  1.00  1.00           C
ATOM   2550  O   GLU B 278     -24.578   2.820  70.168  1.00  1.00           O
ATOM   2551  CB  GLU B 278     -25.996   2.551  72.948  1.00  1.00           C
ATOM   2552  CG  GLU B 278     -27.241   2.361  73.818  1.00  1.00           C
ATOM   2553  CD  GLU B 278     -27.711   3.709  74.357  1.00  1.00           C
ATOM   2554  OE1 GLU B 278     -26.912   4.631  74.368  1.00  1.00           O
ATOM   2555  OE2 GLU B 278     -28.863   3.799  74.748  1.00  1.00           O
ATOM      0  H   GLU B 278     -27.473   1.621  71.219  1.00  1.00           H   new
ATOM      0  HA  GLU B 278     -26.854   4.269  71.970  1.00  1.00           H   new
ATOM      0  HB2 GLU B 278     -25.579   1.582  72.675  1.00  1.00           H   new
ATOM      0  HB3 GLU B 278     -25.227   3.083  73.508  1.00  1.00           H   new
ATOM      0  HG2 GLU B 278     -28.036   1.896  73.234  1.00  1.00           H   new
ATOM      0  HG3 GLU B 278     -27.018   1.687  74.645  1.00  1.00           H   new
ATOM   2563  N   GLU B 279     -24.613   4.887  71.054  1.00  1.00           N
ATOM   2564  CA  GLU B 279     -23.407   5.317  70.355  1.00  1.00           C
ATOM   2565  C   GLU B 279     -22.204   4.508  70.822  1.00  1.00           C
ATOM   2566  O   GLU B 279     -21.272   4.260  70.056  1.00  1.00           O
ATOM   2567  CB  GLU B 279     -23.154   6.804  70.610  1.00  1.00           C
ATOM   2568  CG  GLU B 279     -24.249   7.631  69.934  1.00  1.00           C
ATOM   2569  CD  GLU B 279     -24.059   9.109  70.255  1.00  1.00           C
ATOM   2570  OE1 GLU B 279     -23.140   9.421  70.994  1.00  1.00           O
ATOM   2571  OE2 GLU B 279     -24.833   9.908  69.754  1.00  1.00           O
ATOM      0  H   GLU B 279     -25.032   5.598  71.654  1.00  1.00           H   new
ATOM      0  HA  GLU B 279     -23.551   5.153  69.287  1.00  1.00           H   new
ATOM      0  HB2 GLU B 279     -23.142   7.003  71.682  1.00  1.00           H   new
ATOM      0  HB3 GLU B 279     -22.176   7.089  70.222  1.00  1.00           H   new
ATOM      0  HG2 GLU B 279     -24.218   7.478  68.855  1.00  1.00           H   new
ATOM      0  HG3 GLU B 279     -25.230   7.299  70.275  1.00  1.00           H   new
ATOM   2579  N   TRP B 280     -22.226   4.097  72.087  1.00  1.00           N
ATOM   2580  CA  TRP B 280     -21.127   3.313  72.651  1.00  1.00           C
ATOM   2581  C   TRP B 280     -21.660   2.257  73.614  1.00  1.00           C
ATOM   2582  O   TRP B 280     -20.978   1.266  73.811  1.00  1.00           O
ATOM   2583  CB  TRP B 280     -20.154   4.235  73.387  1.00  1.00           C
ATOM   2584  CG  TRP B 280     -20.884   4.970  74.466  1.00  1.00           C
ATOM   2585  CD1 TRP B 280     -21.411   6.210  74.342  1.00  1.00           C
ATOM   2586  CD2 TRP B 280     -21.172   4.536  75.827  1.00  1.00           C
ATOM   2587  NE1 TRP B 280     -22.007   6.564  75.539  1.00  1.00           N
ATOM   2588  CE2 TRP B 280     -21.886   5.566  76.485  1.00  1.00           C
ATOM   2589  CE3 TRP B 280     -20.888   3.361  76.547  1.00  1.00           C
ATOM   2590  CZ2 TRP B 280     -22.303   5.434  77.811  1.00  1.00           C
ATOM   2591  CZ3 TRP B 280     -21.306   3.225  77.880  1.00  1.00           C
ATOM   2592  CH2 TRP B 280     -22.011   4.261  78.511  1.00  1.00           C
ATOM   2593  OXT TRP B 280     -22.743   2.456  74.139  1.00  1.00           O
ATOM      0  H   TRP B 280     -22.986   4.291  72.739  1.00  1.00           H   new
ATOM      0  HA  TRP B 280     -20.606   2.812  71.835  1.00  1.00           H   new
ATOM      0  HB2 TRP B 280     -19.339   3.653  73.816  1.00  1.00           H   new
ATOM      0  HB3 TRP B 280     -19.707   4.942  72.688  1.00  1.00           H   new
ATOM      0  HD1 TRP B 280     -21.373   6.823  73.454  1.00  1.00           H   new
ATOM      0  HE1 TRP B 280     -22.478   7.454  75.703  1.00  1.00           H   new
ATOM      0  HE3 TRP B 280     -20.345   2.558  76.071  1.00  1.00           H   new
ATOM      0  HZ2 TRP B 280     -22.847   6.233  78.292  1.00  1.00           H   new
ATOM      0  HZ3 TRP B 280     -21.084   2.318  78.423  1.00  1.00           H   new
ATOM      0  HH2 TRP B 280     -22.328   4.152  79.538  1.00  1.00           H   new
TER    2604      TRP B 280