USER MOD reduce.3.24.130724 H: found=0, std=0, add=755, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 755 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 139 ASN : amide:sc= 1.75 K(o=2.8,f=-4.2!) USER MOD Set 1.2: A 149 TYR OH : rot -14:sc= 1.03 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 68 SER OG : rot 51:sc= -0.512 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -3.36! K(o=-3.4!,f=-0.65) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 59:sc= 0.566 USER MOD Single : A 80 THR OG1 : rot -54:sc= 0.63 USER MOD Single : A 92 CYS SG : rot -13:sc= 0.105 USER MOD Single : A 93 THR OG1 : rot -22:sc= 0.571 USER MOD Single : A 94 THR OG1 : rot -90:sc= 0.923 USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=-0.053) USER MOD Single : A 96 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 ASN : amide:sc= -0.0587 K(o=-0.059,f=-1.6) USER MOD Single : A 105 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 120 ASN : amide:sc= -0.64 K(o=-0.64,f=-4.6!) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 ASN : amide:sc= -0.0813 X(o=-0.081,f=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot 142:sc=0.000146 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0.0972 USER MOD Single : A 146 TYR OH : rot 130:sc= 0.418 USER MOD Single : A 148 SER OG : rot -127:sc= 0.956 USER MOD Single : A 151 GLN : amide:sc= -0.0216 K(o=-0.022,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 86 N PHE A 54 -4.172 -0.140 -16.546 1.00 0.00 N ATOM 87 CA PHE A 54 -4.305 -0.763 -17.886 1.00 0.00 C ATOM 88 C PHE A 54 -5.567 -1.640 -18.057 1.00 0.00 C ATOM 89 O PHE A 54 -6.093 -2.202 -17.097 1.00 0.00 O ATOM 90 CB PHE A 54 -3.111 -1.689 -18.145 1.00 0.00 C ATOM 91 CG PHE A 54 -1.799 -0.977 -18.372 1.00 0.00 C ATOM 92 CD1 PHE A 54 -1.081 -0.395 -17.290 1.00 0.00 C ATOM 93 CD2 PHE A 54 -1.239 -0.928 -19.682 1.00 0.00 C ATOM 94 CE1 PHE A 54 0.192 0.250 -17.508 1.00 0.00 C ATOM 95 CE2 PHE A 54 0.029 -0.290 -19.919 1.00 0.00 C ATOM 96 CZ PHE A 54 0.747 0.297 -18.827 1.00 0.00 C ATOM 0 HA PHE A 54 -4.363 0.075 -18.581 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -3.001 -2.364 -17.296 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -3.329 -2.306 -19.016 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -1.494 -0.436 -16.293 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -1.773 -1.375 -20.507 1.00 0.00 H new ATOM 0 HE1 PHE A 54 0.723 0.695 -16.680 1.00 0.00 H new ATOM 0 HE2 PHE A 54 0.438 -0.254 -20.918 1.00 0.00 H new ATOM 0 HZ PHE A 54 1.702 0.772 -18.998 1.00 0.00 H new ATOM 106 N THR A 55 -6.014 -1.783 -19.299 1.00 0.00 N ATOM 107 CA THR A 55 -7.182 -2.648 -19.638 1.00 0.00 C ATOM 108 C THR A 55 -6.975 -3.463 -20.917 1.00 0.00 C ATOM 109 O THR A 55 -6.463 -2.953 -21.908 1.00 0.00 O ATOM 110 CB THR A 55 -8.472 -1.810 -19.852 1.00 0.00 C ATOM 111 OG1 THR A 55 -8.668 -0.947 -18.740 1.00 0.00 O ATOM 112 CG2 THR A 55 -9.702 -2.681 -19.922 1.00 0.00 C ATOM 0 H THR A 55 -5.596 -1.317 -20.104 1.00 0.00 H new ATOM 0 HA THR A 55 -7.282 -3.319 -18.785 1.00 0.00 H new ATOM 0 HB THR A 55 -8.341 -1.265 -20.787 1.00 0.00 H new ATOM 0 HG1 THR A 55 -9.481 -0.417 -18.876 1.00 0.00 H new ATOM 0 HG21 THR A 55 -10.582 -2.056 -20.072 1.00 0.00 H new ATOM 0 HG22 THR A 55 -9.606 -3.379 -20.753 1.00 0.00 H new ATOM 0 HG23 THR A 55 -9.807 -3.238 -18.991 1.00 0.00 H new ATOM 120 N ALA A 56 -7.358 -4.732 -20.901 1.00 0.00 N ATOM 121 CA ALA A 56 -7.216 -5.596 -22.081 1.00 0.00 C ATOM 122 C ALA A 56 -8.173 -5.219 -23.269 1.00 0.00 C ATOM 123 O ALA A 56 -9.361 -4.947 -23.079 1.00 0.00 O ATOM 124 CB ALA A 56 -7.422 -7.061 -21.635 1.00 0.00 C ATOM 0 H ALA A 56 -7.770 -5.192 -20.089 1.00 0.00 H new ATOM 0 HA ALA A 56 -6.213 -5.452 -22.482 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -7.321 -7.721 -22.496 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -6.673 -7.322 -20.887 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -8.418 -7.174 -21.206 1.00 0.00 H new ATOM 130 N GLY A 57 -7.629 -5.223 -24.483 1.00 0.00 N ATOM 131 CA GLY A 57 -8.369 -4.829 -25.695 1.00 0.00 C ATOM 132 C GLY A 57 -9.345 -5.810 -26.342 1.00 0.00 C ATOM 133 O GLY A 57 -9.552 -5.734 -27.537 1.00 0.00 O ATOM 0 H GLY A 57 -6.663 -5.498 -24.662 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -8.928 -3.925 -25.455 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -7.633 -4.557 -26.451 1.00 0.00 H new ATOM 137 N VAL A 58 -9.933 -6.701 -25.538 1.00 0.00 N ATOM 138 CA VAL A 58 -10.916 -7.757 -25.983 1.00 0.00 C ATOM 139 C VAL A 58 -10.322 -8.872 -26.889 1.00 0.00 C ATOM 140 O VAL A 58 -9.723 -8.592 -27.931 1.00 0.00 O ATOM 141 CB VAL A 58 -12.172 -7.145 -26.736 1.00 0.00 C ATOM 142 CG1 VAL A 58 -13.186 -8.233 -27.112 1.00 0.00 C ATOM 143 CG2 VAL A 58 -12.879 -6.098 -25.853 1.00 0.00 C ATOM 0 H VAL A 58 -9.751 -6.729 -24.535 1.00 0.00 H new ATOM 0 HA VAL A 58 -11.215 -8.212 -25.039 1.00 0.00 H new ATOM 0 HB VAL A 58 -11.800 -6.674 -27.646 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -14.033 -7.779 -27.626 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -12.711 -8.962 -27.769 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -13.535 -8.733 -26.208 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -13.737 -5.691 -26.388 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -13.217 -6.569 -24.930 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -12.184 -5.293 -25.616 1.00 0.00 H new ATOM 153 N PRO A 59 -10.476 -10.163 -26.497 1.00 0.00 N ATOM 154 CA PRO A 59 -9.908 -11.205 -27.379 1.00 0.00 C ATOM 155 C PRO A 59 -10.610 -11.288 -28.741 1.00 0.00 C ATOM 156 O PRO A 59 -11.771 -10.930 -28.880 1.00 0.00 O ATOM 157 CB PRO A 59 -10.100 -12.490 -26.560 1.00 0.00 C ATOM 158 CG PRO A 59 -11.310 -12.218 -25.754 1.00 0.00 C ATOM 159 CD PRO A 59 -11.136 -10.777 -25.324 1.00 0.00 C ATOM 0 HA PRO A 59 -8.869 -11.005 -27.639 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -10.236 -13.358 -27.205 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -9.236 -12.694 -25.928 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -12.220 -12.355 -26.338 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -11.379 -12.887 -24.896 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -12.092 -10.302 -25.103 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -10.524 -10.694 -24.426 1.00 0.00 H new ATOM 167 N GLY A 60 -9.864 -11.717 -29.751 1.00 0.00 N ATOM 168 CA GLY A 60 -10.363 -11.714 -31.133 1.00 0.00 C ATOM 169 C GLY A 60 -9.709 -10.645 -32.004 1.00 0.00 C ATOM 170 O GLY A 60 -9.579 -10.821 -33.211 1.00 0.00 O ATOM 0 H GLY A 60 -8.913 -12.072 -29.647 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -10.188 -12.694 -31.578 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -11.441 -11.556 -31.123 1.00 0.00 H new ATOM 174 N PHE A 61 -9.259 -9.560 -31.380 1.00 0.00 N ATOM 175 CA PHE A 61 -8.579 -8.442 -32.077 1.00 0.00 C ATOM 176 C PHE A 61 -7.207 -8.070 -31.464 1.00 0.00 C ATOM 177 O PHE A 61 -7.132 -7.692 -30.296 1.00 0.00 O ATOM 178 CB PHE A 61 -9.463 -7.188 -32.006 1.00 0.00 C ATOM 179 CG PHE A 61 -10.874 -7.403 -32.485 1.00 0.00 C ATOM 180 CD1 PHE A 61 -11.183 -7.367 -33.872 1.00 0.00 C ATOM 181 CD2 PHE A 61 -11.918 -7.639 -31.545 1.00 0.00 C ATOM 182 CE1 PHE A 61 -12.537 -7.560 -34.330 1.00 0.00 C ATOM 183 CE2 PHE A 61 -13.275 -7.833 -31.982 1.00 0.00 C ATOM 184 CZ PHE A 61 -13.584 -7.787 -33.380 1.00 0.00 C ATOM 0 H PHE A 61 -9.350 -9.419 -30.374 1.00 0.00 H new ATOM 0 HA PHE A 61 -8.413 -8.781 -33.100 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -9.490 -6.834 -30.976 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -9.005 -6.399 -32.602 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -10.396 -7.193 -34.590 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -11.688 -7.673 -30.490 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -12.760 -7.533 -35.386 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -14.057 -8.013 -31.259 1.00 0.00 H new ATOM 0 HZ PHE A 61 -14.601 -7.923 -33.716 1.00 0.00 H new ATOM 194 N VAL A 62 -6.132 -8.158 -32.246 1.00 0.00 N ATOM 195 CA VAL A 62 -4.768 -7.760 -31.760 1.00 0.00 C ATOM 196 C VAL A 62 -3.904 -6.928 -32.699 1.00 0.00 C ATOM 197 O VAL A 62 -4.122 -6.872 -33.905 1.00 0.00 O ATOM 198 CB VAL A 62 -3.852 -8.978 -31.419 1.00 0.00 C ATOM 199 CG1 VAL A 62 -4.403 -9.761 -30.266 1.00 0.00 C ATOM 200 CG2 VAL A 62 -3.650 -9.878 -32.633 1.00 0.00 C ATOM 0 H VAL A 62 -6.155 -8.494 -33.209 1.00 0.00 H new ATOM 0 HA VAL A 62 -5.062 -7.163 -30.896 1.00 0.00 H new ATOM 0 HB VAL A 62 -2.878 -8.584 -31.128 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -3.745 -10.603 -30.050 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -4.469 -9.118 -29.388 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -5.396 -10.132 -30.520 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -3.008 -10.716 -32.362 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -4.615 -10.255 -32.971 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -3.182 -9.307 -33.435 1.00 0.00 H new ATOM 210 N LEU A 63 -2.884 -6.319 -32.109 1.00 0.00 N ATOM 211 CA LEU A 63 -1.862 -5.546 -32.836 1.00 0.00 C ATOM 212 C LEU A 63 -1.002 -6.377 -33.827 1.00 0.00 C ATOM 213 O LEU A 63 -0.568 -7.498 -33.573 1.00 0.00 O ATOM 214 CB LEU A 63 -0.971 -4.837 -31.792 1.00 0.00 C ATOM 215 CG LEU A 63 0.245 -3.940 -32.174 1.00 0.00 C ATOM 216 CD1 LEU A 63 1.487 -4.763 -32.273 1.00 0.00 C ATOM 217 CD2 LEU A 63 0.100 -3.031 -33.360 1.00 0.00 C ATOM 0 H LEU A 63 -2.733 -6.343 -31.100 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.383 -4.829 -33.470 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -1.635 -4.216 -31.191 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -0.584 -5.617 -31.136 1.00 0.00 H new ATOM 0 HG LEU A 63 0.306 -3.234 -31.346 1.00 0.00 H new ATOM 0 HD11 LEU A 63 2.327 -4.123 -32.540 1.00 0.00 H new ATOM 0 HD12 LEU A 63 1.685 -5.240 -31.313 1.00 0.00 H new ATOM 0 HD13 LEU A 63 1.356 -5.528 -33.038 1.00 0.00 H new ATOM 0 HD21 LEU A 63 1.024 -2.470 -33.504 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -0.106 -3.625 -34.250 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -0.723 -2.337 -33.188 1.00 0.00 H new ATOM 229 N ASP A 64 -0.729 -5.718 -34.935 1.00 0.00 N ATOM 230 CA ASP A 64 0.164 -6.198 -36.013 1.00 0.00 C ATOM 231 C ASP A 64 1.402 -5.274 -36.033 1.00 0.00 C ATOM 232 O ASP A 64 1.385 -4.162 -36.582 1.00 0.00 O ATOM 233 CB ASP A 64 -0.559 -6.188 -37.369 1.00 0.00 C ATOM 234 CG ASP A 64 0.313 -6.740 -38.506 1.00 0.00 C ATOM 235 OD1 ASP A 64 1.536 -6.938 -38.291 1.00 0.00 O ATOM 236 OD2 ASP A 64 -0.217 -6.952 -39.613 1.00 0.00 O ATOM 0 H ASP A 64 -1.128 -4.800 -35.133 1.00 0.00 H new ATOM 0 HA ASP A 64 0.466 -7.229 -35.828 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -1.471 -6.780 -37.295 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -0.860 -5.168 -37.609 1.00 0.00 H new ATOM 241 N THR A 65 2.461 -5.708 -35.369 1.00 0.00 N ATOM 242 CA THR A 65 3.618 -4.812 -35.142 1.00 0.00 C ATOM 243 C THR A 65 4.416 -4.381 -36.330 1.00 0.00 C ATOM 244 O THR A 65 4.696 -3.215 -36.445 1.00 0.00 O ATOM 245 CB THR A 65 4.576 -5.337 -34.087 1.00 0.00 C ATOM 246 OG1 THR A 65 5.491 -4.313 -33.727 1.00 0.00 O ATOM 247 CG2 THR A 65 5.398 -6.515 -34.519 1.00 0.00 C ATOM 0 H THR A 65 2.558 -6.646 -34.981 1.00 0.00 H new ATOM 0 HA THR A 65 3.100 -3.916 -34.799 1.00 0.00 H new ATOM 0 HB THR A 65 3.940 -5.656 -33.261 1.00 0.00 H new ATOM 0 HG1 THR A 65 6.108 -4.651 -33.045 1.00 0.00 H new ATOM 0 HG21 THR A 65 6.052 -6.821 -33.703 1.00 0.00 H new ATOM 0 HG22 THR A 65 4.738 -7.341 -34.785 1.00 0.00 H new ATOM 0 HG23 THR A 65 6.002 -6.240 -35.384 1.00 0.00 H new ATOM 255 N GLN A 66 4.713 -5.267 -37.267 1.00 0.00 N ATOM 256 CA GLN A 66 5.474 -4.874 -38.467 1.00 0.00 C ATOM 257 C GLN A 66 4.652 -3.959 -39.380 1.00 0.00 C ATOM 258 O GLN A 66 5.181 -3.308 -40.275 1.00 0.00 O ATOM 259 CB GLN A 66 5.891 -6.121 -39.247 1.00 0.00 C ATOM 260 CG GLN A 66 4.709 -6.853 -39.906 1.00 0.00 C ATOM 261 CD GLN A 66 5.109 -8.139 -40.588 1.00 0.00 C ATOM 262 OE1 GLN A 66 6.238 -8.555 -40.553 1.00 0.00 O ATOM 263 NE2 GLN A 66 4.175 -8.772 -41.199 1.00 0.00 N ATOM 0 H GLN A 66 4.449 -6.252 -37.232 1.00 0.00 H new ATOM 0 HA GLN A 66 6.356 -4.326 -38.136 1.00 0.00 H new ATOM 0 HB2 GLN A 66 6.607 -5.836 -40.017 1.00 0.00 H new ATOM 0 HB3 GLN A 66 6.404 -6.807 -38.573 1.00 0.00 H new ATOM 0 HG2 GLN A 66 3.957 -7.071 -39.148 1.00 0.00 H new ATOM 0 HG3 GLN A 66 4.243 -6.192 -40.637 1.00 0.00 H new ATOM 0 HE21 GLN A 66 3.227 -8.395 -41.212 1.00 0.00 H new ATOM 0 HE22 GLN A 66 4.380 -9.652 -41.672 1.00 0.00 H new ATOM 272 N ALA A 67 3.356 -3.901 -39.119 1.00 0.00 N ATOM 273 CA ALA A 67 2.465 -3.021 -39.885 1.00 0.00 C ATOM 274 C ALA A 67 2.342 -1.626 -39.227 1.00 0.00 C ATOM 275 O ALA A 67 2.299 -0.602 -39.907 1.00 0.00 O ATOM 276 CB ALA A 67 1.101 -3.685 -40.020 1.00 0.00 C ATOM 0 H ALA A 67 2.893 -4.445 -38.391 1.00 0.00 H new ATOM 0 HA ALA A 67 2.890 -2.866 -40.877 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.435 -3.036 -40.588 1.00 0.00 H new ATOM 0 HB2 ALA A 67 1.210 -4.637 -40.539 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.681 -3.858 -39.029 1.00 0.00 H new ATOM 282 N SER A 68 2.313 -1.595 -37.899 1.00 0.00 N ATOM 283 CA SER A 68 2.239 -0.317 -37.167 1.00 0.00 C ATOM 284 C SER A 68 3.577 0.391 -37.057 1.00 0.00 C ATOM 285 O SER A 68 3.639 1.607 -37.118 1.00 0.00 O ATOM 286 CB SER A 68 1.736 -0.521 -35.759 1.00 0.00 C ATOM 287 OG SER A 68 1.458 0.737 -35.193 1.00 0.00 O ATOM 0 H SER A 68 2.339 -2.424 -37.305 1.00 0.00 H new ATOM 0 HA SER A 68 1.553 0.297 -37.751 1.00 0.00 H new ATOM 0 HB2 SER A 68 0.839 -1.140 -35.764 1.00 0.00 H new ATOM 0 HB3 SER A 68 2.482 -1.047 -35.163 1.00 0.00 H new ATOM 0 HG SER A 68 0.881 1.248 -35.798 1.00 0.00 H new ATOM 293 N VAL A 69 4.658 -0.375 -36.921 1.00 0.00 N ATOM 294 CA VAL A 69 6.028 0.215 -36.849 1.00 0.00 C ATOM 295 C VAL A 69 6.478 0.777 -38.183 1.00 0.00 C ATOM 296 O VAL A 69 7.281 1.686 -38.255 1.00 0.00 O ATOM 297 CB VAL A 69 7.124 -0.777 -36.359 1.00 0.00 C ATOM 298 CG1 VAL A 69 6.770 -1.305 -34.933 1.00 0.00 C ATOM 299 CG2 VAL A 69 7.382 -1.896 -37.341 1.00 0.00 C ATOM 0 H VAL A 69 4.632 -1.393 -36.858 1.00 0.00 H new ATOM 0 HA VAL A 69 5.928 1.011 -36.111 1.00 0.00 H new ATOM 0 HB VAL A 69 8.065 -0.230 -36.296 1.00 0.00 H new ATOM 0 HG11 VAL A 69 7.542 -1.998 -34.599 1.00 0.00 H new ATOM 0 HG12 VAL A 69 6.710 -0.467 -34.239 1.00 0.00 H new ATOM 0 HG13 VAL A 69 5.810 -1.820 -34.964 1.00 0.00 H new ATOM 0 HG21 VAL A 69 8.155 -2.556 -36.946 1.00 0.00 H new ATOM 0 HG22 VAL A 69 6.464 -2.464 -37.495 1.00 0.00 H new ATOM 0 HG23 VAL A 69 7.713 -1.477 -38.291 1.00 0.00 H new ATOM 309 N SER A 70 5.857 0.274 -39.240 1.00 0.00 N ATOM 310 CA SER A 70 6.016 0.825 -40.601 1.00 0.00 C ATOM 311 C SER A 70 5.144 2.083 -40.834 1.00 0.00 C ATOM 312 O SER A 70 5.340 2.842 -41.775 1.00 0.00 O ATOM 313 CB SER A 70 5.636 -0.246 -41.610 1.00 0.00 C ATOM 314 OG SER A 70 5.805 0.217 -42.938 1.00 0.00 O ATOM 0 H SER A 70 5.227 -0.527 -39.191 1.00 0.00 H new ATOM 0 HA SER A 70 7.057 1.125 -40.722 1.00 0.00 H new ATOM 0 HB2 SER A 70 6.249 -1.133 -41.451 1.00 0.00 H new ATOM 0 HB3 SER A 70 4.599 -0.543 -41.455 1.00 0.00 H new ATOM 0 HG SER A 70 5.555 -0.492 -43.566 1.00 0.00 H new ATOM 320 N ASN A 71 4.202 2.304 -39.919 1.00 0.00 N ATOM 321 CA ASN A 71 3.290 3.459 -39.942 1.00 0.00 C ATOM 322 C ASN A 71 3.657 4.541 -38.874 1.00 0.00 C ATOM 323 O ASN A 71 3.045 5.600 -38.801 1.00 0.00 O ATOM 324 CB ASN A 71 1.892 2.907 -39.695 1.00 0.00 C ATOM 325 CG ASN A 71 0.813 3.684 -40.373 1.00 0.00 C ATOM 326 OD1 ASN A 71 0.493 3.447 -41.504 1.00 0.00 O ATOM 327 ND2 ASN A 71 0.216 4.568 -39.678 1.00 0.00 N ATOM 0 H ASN A 71 4.044 1.680 -39.127 1.00 0.00 H new ATOM 0 HA ASN A 71 3.361 3.968 -40.903 1.00 0.00 H new ATOM 0 HB2 ASN A 71 1.853 1.873 -40.038 1.00 0.00 H new ATOM 0 HB3 ASN A 71 1.700 2.895 -38.622 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -0.557 5.097 -40.081 1.00 0.00 H new ATOM 0 HD22 ASN A 71 0.511 4.747 -38.718 1.00 0.00 H new ATOM 334 N GLY A 72 4.662 4.215 -38.066 1.00 0.00 N ATOM 335 CA GLY A 72 5.194 5.130 -37.045 1.00 0.00 C ATOM 336 C GLY A 72 5.424 4.613 -35.614 1.00 0.00 C ATOM 337 O GLY A 72 6.094 5.262 -34.825 1.00 0.00 O ATOM 0 H GLY A 72 5.134 3.311 -38.096 1.00 0.00 H new ATOM 0 HA2 GLY A 72 6.147 5.512 -37.412 1.00 0.00 H new ATOM 0 HA3 GLY A 72 4.514 5.979 -36.981 1.00 0.00 H new ATOM 341 N ALA A 73 4.884 3.448 -35.279 1.00 0.00 N ATOM 342 CA ALA A 73 5.074 2.828 -33.958 1.00 0.00 C ATOM 343 C ALA A 73 6.507 2.306 -33.695 1.00 0.00 C ATOM 344 O ALA A 73 7.327 2.153 -34.593 1.00 0.00 O ATOM 345 CB ALA A 73 4.078 1.689 -33.844 1.00 0.00 C ATOM 0 H ALA A 73 4.300 2.900 -35.911 1.00 0.00 H new ATOM 0 HA ALA A 73 4.912 3.598 -33.204 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.189 1.204 -32.874 1.00 0.00 H new ATOM 0 HB2 ALA A 73 3.065 2.080 -33.940 1.00 0.00 H new ATOM 0 HB3 ALA A 73 4.263 0.963 -34.636 1.00 0.00 H new ATOM 351 N THR A 74 6.772 1.990 -32.440 1.00 0.00 N ATOM 352 CA THR A 74 8.093 1.460 -32.044 1.00 0.00 C ATOM 353 C THR A 74 8.049 0.236 -31.156 1.00 0.00 C ATOM 354 O THR A 74 7.441 0.250 -30.095 1.00 0.00 O ATOM 355 CB THR A 74 8.877 2.497 -31.228 1.00 0.00 C ATOM 356 OG1 THR A 74 9.000 3.699 -31.977 1.00 0.00 O ATOM 357 CG2 THR A 74 10.285 2.024 -30.925 1.00 0.00 C ATOM 0 H THR A 74 6.106 2.085 -31.673 1.00 0.00 H new ATOM 0 HA THR A 74 8.556 1.207 -32.998 1.00 0.00 H new ATOM 0 HB THR A 74 8.330 2.651 -30.298 1.00 0.00 H new ATOM 0 HG1 THR A 74 9.499 4.361 -31.454 1.00 0.00 H new ATOM 0 HG21 THR A 74 10.808 2.785 -30.346 1.00 0.00 H new ATOM 0 HG22 THR A 74 10.242 1.098 -30.352 1.00 0.00 H new ATOM 0 HG23 THR A 74 10.819 1.848 -31.859 1.00 0.00 H new ATOM 365 N PHE A 75 8.750 -0.802 -31.570 1.00 0.00 N ATOM 366 CA PHE A 75 8.991 -1.963 -30.707 1.00 0.00 C ATOM 367 C PHE A 75 10.145 -1.632 -29.745 1.00 0.00 C ATOM 368 O PHE A 75 11.280 -1.431 -30.171 1.00 0.00 O ATOM 369 CB PHE A 75 9.360 -3.185 -31.545 1.00 0.00 C ATOM 370 CG PHE A 75 9.379 -4.471 -30.752 1.00 0.00 C ATOM 371 CD1 PHE A 75 8.239 -4.847 -30.012 1.00 0.00 C ATOM 372 CD2 PHE A 75 10.528 -5.313 -30.727 1.00 0.00 C ATOM 373 CE1 PHE A 75 8.213 -6.062 -29.252 1.00 0.00 C ATOM 374 CE2 PHE A 75 10.517 -6.546 -29.975 1.00 0.00 C ATOM 375 CZ PHE A 75 9.346 -6.916 -29.239 1.00 0.00 C ATOM 0 H PHE A 75 9.167 -0.874 -32.498 1.00 0.00 H new ATOM 0 HA PHE A 75 8.084 -2.189 -30.146 1.00 0.00 H new ATOM 0 HB2 PHE A 75 8.649 -3.283 -32.365 1.00 0.00 H new ATOM 0 HB3 PHE A 75 10.342 -3.027 -31.992 1.00 0.00 H new ATOM 0 HD1 PHE A 75 7.369 -4.207 -30.018 1.00 0.00 H new ATOM 0 HD2 PHE A 75 11.414 -5.027 -31.275 1.00 0.00 H new ATOM 0 HE1 PHE A 75 7.330 -6.328 -28.689 1.00 0.00 H new ATOM 0 HE2 PHE A 75 11.387 -7.185 -29.968 1.00 0.00 H new ATOM 0 HZ PHE A 75 9.325 -7.839 -28.678 1.00 0.00 H new ATOM 385 N LEU A 76 9.833 -1.511 -28.463 1.00 0.00 N ATOM 386 CA LEU A 76 10.827 -1.075 -27.454 1.00 0.00 C ATOM 387 C LEU A 76 11.341 -2.190 -26.535 1.00 0.00 C ATOM 388 O LEU A 76 12.538 -2.367 -26.375 1.00 0.00 O ATOM 389 CB LEU A 76 10.273 0.091 -26.610 1.00 0.00 C ATOM 390 CG LEU A 76 8.910 0.736 -26.942 1.00 0.00 C ATOM 391 CD1 LEU A 76 7.713 -0.092 -26.521 1.00 0.00 C ATOM 392 CD2 LEU A 76 8.790 2.037 -26.235 1.00 0.00 C ATOM 0 H LEU A 76 8.906 -1.704 -28.083 1.00 0.00 H new ATOM 0 HA LEU A 76 11.690 -0.745 -28.032 1.00 0.00 H new ATOM 0 HB2 LEU A 76 10.218 -0.259 -25.579 1.00 0.00 H new ATOM 0 HB3 LEU A 76 11.018 0.887 -26.637 1.00 0.00 H new ATOM 0 HG LEU A 76 8.897 0.835 -28.027 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.796 0.432 -26.790 1.00 0.00 H new ATOM 0 HD12 LEU A 76 7.742 -1.057 -27.027 1.00 0.00 H new ATOM 0 HD13 LEU A 76 7.739 -0.247 -25.442 1.00 0.00 H new ATOM 0 HD21 LEU A 76 7.828 2.491 -26.470 1.00 0.00 H new ATOM 0 HD22 LEU A 76 8.862 1.875 -25.160 1.00 0.00 H new ATOM 0 HD23 LEU A 76 9.593 2.701 -26.556 1.00 0.00 H new ATOM 404 N GLU A 77 10.424 -2.950 -25.959 1.00 0.00 N ATOM 405 CA GLU A 77 10.794 -4.099 -25.109 1.00 0.00 C ATOM 406 C GLU A 77 10.240 -5.471 -25.552 1.00 0.00 C ATOM 407 O GLU A 77 9.146 -5.585 -26.108 1.00 0.00 O ATOM 408 CB GLU A 77 10.302 -3.848 -23.694 1.00 0.00 C ATOM 409 CG GLU A 77 11.227 -4.328 -22.617 1.00 0.00 C ATOM 410 CD GLU A 77 12.381 -3.369 -22.373 1.00 0.00 C ATOM 411 OE1 GLU A 77 12.122 -2.182 -22.046 1.00 0.00 O ATOM 412 OE2 GLU A 77 13.541 -3.801 -22.505 1.00 0.00 O ATOM 0 H GLU A 77 9.419 -2.803 -26.056 1.00 0.00 H new ATOM 0 HA GLU A 77 11.879 -4.163 -25.189 1.00 0.00 H new ATOM 0 HB2 GLU A 77 10.139 -2.778 -23.565 1.00 0.00 H new ATOM 0 HB3 GLU A 77 9.335 -4.335 -23.568 1.00 0.00 H new ATOM 0 HG2 GLU A 77 10.666 -4.459 -21.692 1.00 0.00 H new ATOM 0 HG3 GLU A 77 11.623 -5.306 -22.891 1.00 0.00 H new ATOM 419 N SER A 78 10.991 -6.510 -25.243 1.00 0.00 N ATOM 420 CA SER A 78 10.605 -7.908 -25.561 1.00 0.00 C ATOM 421 C SER A 78 10.795 -8.883 -24.371 1.00 0.00 C ATOM 422 O SER A 78 11.580 -9.846 -24.451 1.00 0.00 O ATOM 423 CB SER A 78 11.415 -8.400 -26.763 1.00 0.00 C ATOM 424 OG SER A 78 12.790 -8.506 -26.438 1.00 0.00 O ATOM 0 H SER A 78 11.888 -6.430 -24.765 1.00 0.00 H new ATOM 0 HA SER A 78 9.540 -7.898 -25.791 1.00 0.00 H new ATOM 0 HB2 SER A 78 11.038 -9.370 -27.088 1.00 0.00 H new ATOM 0 HB3 SER A 78 11.287 -7.712 -27.599 1.00 0.00 H new ATOM 0 HG SER A 78 12.902 -9.123 -25.685 1.00 0.00 H new ATOM 430 N PRO A 79 10.119 -8.625 -23.225 1.00 0.00 N ATOM 431 CA PRO A 79 10.367 -9.503 -22.070 1.00 0.00 C ATOM 432 C PRO A 79 9.780 -10.926 -22.173 1.00 0.00 C ATOM 433 O PRO A 79 8.740 -11.166 -22.757 1.00 0.00 O ATOM 434 CB PRO A 79 9.733 -8.722 -20.914 1.00 0.00 C ATOM 435 CG PRO A 79 8.614 -8.016 -21.539 1.00 0.00 C ATOM 436 CD PRO A 79 9.150 -7.564 -22.875 1.00 0.00 C ATOM 0 HA PRO A 79 11.432 -9.706 -21.963 1.00 0.00 H new ATOM 0 HB2 PRO A 79 9.393 -9.388 -20.121 1.00 0.00 H new ATOM 0 HB3 PRO A 79 10.443 -8.028 -20.464 1.00 0.00 H new ATOM 0 HG2 PRO A 79 7.750 -8.669 -21.659 1.00 0.00 H new ATOM 0 HG3 PRO A 79 8.292 -7.169 -20.934 1.00 0.00 H new ATOM 0 HD2 PRO A 79 8.358 -7.480 -23.619 1.00 0.00 H new ATOM 0 HD3 PRO A 79 9.629 -6.587 -22.807 1.00 0.00 H new ATOM 444 N THR A 80 10.482 -11.870 -21.565 1.00 0.00 N ATOM 445 CA THR A 80 10.098 -13.318 -21.575 1.00 0.00 C ATOM 446 C THR A 80 9.308 -13.772 -20.320 1.00 0.00 C ATOM 447 O THR A 80 9.426 -14.887 -19.820 1.00 0.00 O ATOM 448 CB THR A 80 11.357 -14.212 -21.784 1.00 0.00 C ATOM 449 OG1 THR A 80 10.973 -15.568 -21.952 1.00 0.00 O ATOM 450 CG2 THR A 80 12.306 -14.144 -20.622 1.00 0.00 C ATOM 0 H THR A 80 11.338 -11.678 -21.044 1.00 0.00 H new ATOM 0 HA THR A 80 9.414 -13.441 -22.415 1.00 0.00 H new ATOM 0 HB THR A 80 11.860 -13.833 -22.674 1.00 0.00 H new ATOM 0 HG1 THR A 80 10.406 -15.843 -21.201 1.00 0.00 H new ATOM 0 HG21 THR A 80 13.166 -14.784 -20.817 1.00 0.00 H new ATOM 0 HG22 THR A 80 12.642 -13.116 -20.486 1.00 0.00 H new ATOM 0 HG23 THR A 80 11.799 -14.482 -19.718 1.00 0.00 H new ATOM 458 N VAL A 81 8.486 -12.868 -19.797 1.00 0.00 N ATOM 459 CA VAL A 81 7.647 -13.183 -18.603 1.00 0.00 C ATOM 460 C VAL A 81 6.616 -14.275 -18.868 1.00 0.00 C ATOM 461 O VAL A 81 6.146 -14.460 -19.976 1.00 0.00 O ATOM 462 CB VAL A 81 6.819 -11.977 -18.061 1.00 0.00 C ATOM 463 CG1 VAL A 81 7.731 -10.851 -17.590 1.00 0.00 C ATOM 464 CG2 VAL A 81 5.828 -11.464 -19.103 1.00 0.00 C ATOM 0 H VAL A 81 8.370 -11.922 -20.160 1.00 0.00 H new ATOM 0 HA VAL A 81 8.396 -13.494 -17.875 1.00 0.00 H new ATOM 0 HB VAL A 81 6.248 -12.336 -17.204 1.00 0.00 H new ATOM 0 HG11 VAL A 81 7.126 -10.024 -17.218 1.00 0.00 H new ATOM 0 HG12 VAL A 81 8.377 -11.216 -16.792 1.00 0.00 H new ATOM 0 HG13 VAL A 81 8.343 -10.506 -18.423 1.00 0.00 H new ATOM 0 HG21 VAL A 81 5.269 -10.624 -18.691 1.00 0.00 H new ATOM 0 HG22 VAL A 81 6.370 -11.138 -19.991 1.00 0.00 H new ATOM 0 HG23 VAL A 81 5.137 -12.263 -19.372 1.00 0.00 H new ATOM 474 N ARG A 82 6.268 -14.993 -17.809 1.00 0.00 N ATOM 475 CA ARG A 82 5.328 -16.144 -17.892 1.00 0.00 C ATOM 476 C ARG A 82 3.823 -15.885 -17.690 1.00 0.00 C ATOM 477 O ARG A 82 3.039 -16.813 -17.758 1.00 0.00 O ATOM 478 CB ARG A 82 5.791 -17.290 -16.966 1.00 0.00 C ATOM 479 CG ARG A 82 6.644 -16.918 -15.733 1.00 0.00 C ATOM 480 CD ARG A 82 5.903 -16.109 -14.670 1.00 0.00 C ATOM 481 NE ARG A 82 6.726 -16.046 -13.438 1.00 0.00 N ATOM 482 CZ ARG A 82 6.511 -15.305 -12.377 1.00 0.00 C ATOM 483 NH1 ARG A 82 5.578 -14.460 -12.251 1.00 0.00 N ATOM 484 NH2 ARG A 82 7.294 -15.423 -11.402 1.00 0.00 N ATOM 0 H ARG A 82 6.616 -14.811 -16.868 1.00 0.00 H new ATOM 0 HA ARG A 82 5.389 -16.411 -18.947 1.00 0.00 H new ATOM 0 HB2 ARG A 82 4.903 -17.815 -16.613 1.00 0.00 H new ATOM 0 HB3 ARG A 82 6.362 -17.997 -17.568 1.00 0.00 H new ATOM 0 HG2 ARG A 82 7.020 -17.834 -15.278 1.00 0.00 H new ATOM 0 HG3 ARG A 82 7.512 -16.348 -16.066 1.00 0.00 H new ATOM 0 HD2 ARG A 82 5.701 -15.103 -15.038 1.00 0.00 H new ATOM 0 HD3 ARG A 82 4.939 -16.569 -14.454 1.00 0.00 H new ATOM 0 HE ARG A 82 7.551 -16.645 -13.413 1.00 0.00 H new ATOM 0 HH11 ARG A 82 4.917 -14.312 -13.014 1.00 0.00 H new ATOM 0 HH12 ARG A 82 5.487 -13.926 -11.387 1.00 0.00 H new ATOM 0 HH21 ARG A 82 8.071 -16.082 -11.449 1.00 0.00 H new ATOM 0 HH22 ARG A 82 7.152 -14.860 -10.563 1.00 0.00 H new ATOM 498 N ARG A 83 3.418 -14.632 -17.473 1.00 0.00 N ATOM 499 CA ARG A 83 1.960 -14.276 -17.346 1.00 0.00 C ATOM 500 C ARG A 83 1.528 -12.997 -18.070 1.00 0.00 C ATOM 501 O ARG A 83 2.280 -12.037 -18.154 1.00 0.00 O ATOM 502 CB ARG A 83 1.566 -14.105 -15.881 1.00 0.00 C ATOM 503 CG ARG A 83 1.962 -15.251 -14.977 1.00 0.00 C ATOM 504 CD ARG A 83 1.282 -15.095 -13.625 1.00 0.00 C ATOM 505 NE ARG A 83 1.657 -13.811 -12.981 1.00 0.00 N ATOM 506 CZ ARG A 83 1.080 -13.258 -11.940 1.00 0.00 C ATOM 507 NH1 ARG A 83 0.103 -13.754 -11.301 1.00 0.00 N ATOM 508 NH2 ARG A 83 1.512 -12.149 -11.545 1.00 0.00 N ATOM 0 H ARG A 83 4.053 -13.839 -17.379 1.00 0.00 H new ATOM 0 HA ARG A 83 1.454 -15.116 -17.822 1.00 0.00 H new ATOM 0 HB2 ARG A 83 2.020 -13.189 -15.502 1.00 0.00 H new ATOM 0 HB3 ARG A 83 0.486 -13.973 -15.824 1.00 0.00 H new ATOM 0 HG2 ARG A 83 1.677 -16.200 -15.431 1.00 0.00 H new ATOM 0 HG3 ARG A 83 3.044 -15.270 -14.851 1.00 0.00 H new ATOM 0 HD2 ARG A 83 0.200 -15.139 -13.752 1.00 0.00 H new ATOM 0 HD3 ARG A 83 1.561 -15.925 -12.976 1.00 0.00 H new ATOM 0 HE ARG A 83 2.444 -13.307 -13.390 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -0.292 -14.650 -11.588 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -0.288 -13.257 -10.500 1.00 0.00 H new ATOM 0 HH21 ARG A 83 2.290 -11.703 -12.030 1.00 0.00 H new ATOM 0 HH22 ARG A 83 1.085 -11.693 -10.739 1.00 0.00 H new ATOM 522 N GLY A 84 0.280 -12.960 -18.513 1.00 0.00 N ATOM 523 CA GLY A 84 -0.270 -11.744 -19.138 1.00 0.00 C ATOM 524 C GLY A 84 -0.218 -10.492 -18.262 1.00 0.00 C ATOM 525 O GLY A 84 0.140 -9.422 -18.729 1.00 0.00 O ATOM 0 H GLY A 84 -0.372 -13.742 -18.457 1.00 0.00 H new ATOM 0 HA2 GLY A 84 0.277 -11.548 -20.060 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -1.307 -11.933 -19.416 1.00 0.00 H new ATOM 529 N TRP A 85 -0.487 -10.634 -16.969 1.00 0.00 N ATOM 530 CA TRP A 85 -0.336 -9.511 -16.012 1.00 0.00 C ATOM 531 C TRP A 85 1.129 -9.097 -15.740 1.00 0.00 C ATOM 532 O TRP A 85 1.407 -7.939 -15.434 1.00 0.00 O ATOM 533 CB TRP A 85 -1.025 -9.852 -14.696 1.00 0.00 C ATOM 534 CG TRP A 85 -2.507 -9.968 -14.870 1.00 0.00 C ATOM 535 CD1 TRP A 85 -3.264 -11.103 -14.834 1.00 0.00 C ATOM 536 CD2 TRP A 85 -3.440 -8.894 -15.137 1.00 0.00 C ATOM 537 NE1 TRP A 85 -4.588 -10.832 -15.045 1.00 0.00 N ATOM 538 CE2 TRP A 85 -4.745 -9.485 -15.232 1.00 0.00 C ATOM 539 CE3 TRP A 85 -3.308 -7.489 -15.311 1.00 0.00 C ATOM 540 CZ2 TRP A 85 -5.918 -8.716 -15.484 1.00 0.00 C ATOM 541 CZ3 TRP A 85 -4.492 -6.699 -15.561 1.00 0.00 C ATOM 542 CH2 TRP A 85 -5.785 -7.333 -15.641 1.00 0.00 C ATOM 0 H TRP A 85 -0.810 -11.505 -16.548 1.00 0.00 H new ATOM 0 HA TRP A 85 -0.810 -8.652 -16.487 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -0.628 -10.790 -14.308 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -0.803 -9.082 -13.957 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -2.867 -12.092 -14.660 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -5.338 -11.523 -15.061 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -2.337 -7.019 -15.257 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -6.886 -9.190 -15.552 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -4.408 -5.630 -15.688 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -6.663 -6.731 -15.825 1.00 0.00 H new ATOM 553 N ASP A 86 2.063 -10.024 -15.915 1.00 0.00 N ATOM 554 CA ASP A 86 3.496 -9.708 -15.812 1.00 0.00 C ATOM 555 C ASP A 86 3.997 -8.926 -17.072 1.00 0.00 C ATOM 556 O ASP A 86 4.972 -8.184 -17.008 1.00 0.00 O ATOM 557 CB ASP A 86 4.292 -11.000 -15.620 1.00 0.00 C ATOM 558 CG ASP A 86 3.967 -11.702 -14.299 1.00 0.00 C ATOM 559 OD1 ASP A 86 3.452 -11.063 -13.353 1.00 0.00 O ATOM 560 OD2 ASP A 86 4.221 -12.921 -14.207 1.00 0.00 O ATOM 0 H ASP A 86 1.862 -11.001 -16.129 1.00 0.00 H new ATOM 0 HA ASP A 86 3.650 -9.062 -14.948 1.00 0.00 H new ATOM 0 HB2 ASP A 86 4.083 -11.677 -16.448 1.00 0.00 H new ATOM 0 HB3 ASP A 86 5.358 -10.774 -15.654 1.00 0.00 H new ATOM 565 N CYS A 87 3.280 -9.070 -18.185 1.00 0.00 N ATOM 566 CA CYS A 87 3.562 -8.324 -19.428 1.00 0.00 C ATOM 567 C CYS A 87 3.121 -6.841 -19.359 1.00 0.00 C ATOM 568 O CYS A 87 3.860 -5.941 -19.733 1.00 0.00 O ATOM 569 CB CYS A 87 2.833 -9.024 -20.587 1.00 0.00 C ATOM 570 SG CYS A 87 3.175 -8.346 -22.248 1.00 0.00 S ATOM 0 H CYS A 87 2.485 -9.705 -18.259 1.00 0.00 H new ATOM 0 HA CYS A 87 4.642 -8.321 -19.579 1.00 0.00 H new ATOM 0 HB2 CYS A 87 3.105 -10.080 -20.581 1.00 0.00 H new ATOM 0 HB3 CYS A 87 1.760 -8.970 -20.405 1.00 0.00 H new ATOM 575 N VAL A 88 1.928 -6.587 -18.833 1.00 0.00 N ATOM 576 CA VAL A 88 1.443 -5.184 -18.675 1.00 0.00 C ATOM 577 C VAL A 88 2.205 -4.384 -17.617 1.00 0.00 C ATOM 578 O VAL A 88 2.543 -3.226 -17.834 1.00 0.00 O ATOM 579 CB VAL A 88 -0.102 -5.058 -18.404 1.00 0.00 C ATOM 580 CG1 VAL A 88 -0.711 -6.355 -17.948 1.00 0.00 C ATOM 581 CG2 VAL A 88 -0.431 -3.952 -17.427 1.00 0.00 C ATOM 0 H VAL A 88 1.278 -7.303 -18.510 1.00 0.00 H new ATOM 0 HA VAL A 88 1.648 -4.749 -19.653 1.00 0.00 H new ATOM 0 HB VAL A 88 -0.546 -4.797 -19.365 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -1.778 -6.215 -17.775 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -0.565 -7.115 -18.715 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -0.232 -6.676 -17.023 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -1.510 -3.909 -17.276 1.00 0.00 H new ATOM 0 HG22 VAL A 88 0.061 -4.149 -16.475 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -0.082 -2.999 -17.825 1.00 0.00 H new ATOM 591 N ARG A 89 2.571 -5.018 -16.501 1.00 0.00 N ATOM 592 CA ARG A 89 3.451 -4.342 -15.487 1.00 0.00 C ATOM 593 C ARG A 89 4.842 -3.979 -16.055 1.00 0.00 C ATOM 594 O ARG A 89 5.481 -3.058 -15.582 1.00 0.00 O ATOM 595 CB ARG A 89 3.632 -5.157 -14.196 1.00 0.00 C ATOM 596 CG ARG A 89 4.466 -6.409 -14.341 1.00 0.00 C ATOM 597 CD ARG A 89 4.640 -7.133 -13.017 1.00 0.00 C ATOM 598 NE ARG A 89 5.429 -6.320 -12.058 1.00 0.00 N ATOM 599 CZ ARG A 89 5.742 -6.646 -10.824 1.00 0.00 C ATOM 600 NH1 ARG A 89 5.407 -7.728 -10.254 1.00 0.00 N ATOM 601 NH2 ARG A 89 6.424 -5.838 -10.145 1.00 0.00 N ATOM 0 H ARG A 89 2.293 -5.970 -16.261 1.00 0.00 H new ATOM 0 HA ARG A 89 2.919 -3.424 -15.238 1.00 0.00 H new ATOM 0 HB2 ARG A 89 4.092 -4.518 -13.442 1.00 0.00 H new ATOM 0 HB3 ARG A 89 2.648 -5.436 -13.820 1.00 0.00 H new ATOM 0 HG2 ARG A 89 3.994 -7.078 -15.061 1.00 0.00 H new ATOM 0 HG3 ARG A 89 5.445 -6.148 -14.743 1.00 0.00 H new ATOM 0 HD2 ARG A 89 3.662 -7.355 -12.590 1.00 0.00 H new ATOM 0 HD3 ARG A 89 5.139 -8.087 -13.185 1.00 0.00 H new ATOM 0 HE ARG A 89 5.762 -5.415 -12.391 1.00 0.00 H new ATOM 0 HH11 ARG A 89 4.854 -8.420 -10.759 1.00 0.00 H new ATOM 0 HH12 ARG A 89 5.691 -7.906 -9.291 1.00 0.00 H new ATOM 0 HH21 ARG A 89 6.722 -4.952 -10.554 1.00 0.00 H new ATOM 0 HH22 ARG A 89 6.680 -6.068 -9.185 1.00 0.00 H new ATOM 615 N ALA A 90 5.266 -4.687 -17.091 1.00 0.00 N ATOM 616 CA ALA A 90 6.511 -4.355 -17.807 1.00 0.00 C ATOM 617 C ALA A 90 6.326 -3.091 -18.719 1.00 0.00 C ATOM 618 O ALA A 90 7.224 -2.280 -18.862 1.00 0.00 O ATOM 619 CB ALA A 90 6.972 -5.595 -18.628 1.00 0.00 C ATOM 0 H ALA A 90 4.773 -5.498 -17.463 1.00 0.00 H new ATOM 0 HA ALA A 90 7.286 -4.103 -17.083 1.00 0.00 H new ATOM 0 HB1 ALA A 90 7.893 -5.357 -19.161 1.00 0.00 H new ATOM 0 HB2 ALA A 90 7.149 -6.433 -17.953 1.00 0.00 H new ATOM 0 HB3 ALA A 90 6.197 -5.865 -19.346 1.00 0.00 H new ATOM 625 N CYS A 91 5.122 -2.904 -19.252 1.00 0.00 N ATOM 626 CA CYS A 91 4.783 -1.697 -20.042 1.00 0.00 C ATOM 627 C CYS A 91 4.730 -0.416 -19.167 1.00 0.00 C ATOM 628 O CYS A 91 4.846 0.694 -19.651 1.00 0.00 O ATOM 629 CB CYS A 91 3.447 -1.946 -20.752 1.00 0.00 C ATOM 630 SG CYS A 91 3.009 -0.768 -22.075 1.00 0.00 S ATOM 0 H CYS A 91 4.354 -3.568 -19.158 1.00 0.00 H new ATOM 0 HA CYS A 91 5.568 -1.521 -20.777 1.00 0.00 H new ATOM 0 HB2 CYS A 91 3.467 -2.949 -21.178 1.00 0.00 H new ATOM 0 HB3 CYS A 91 2.654 -1.933 -20.005 1.00 0.00 H new ATOM 635 N CYS A 92 4.628 -0.614 -17.858 1.00 0.00 N ATOM 636 CA CYS A 92 4.745 0.476 -16.868 1.00 0.00 C ATOM 637 C CYS A 92 6.213 0.894 -16.582 1.00 0.00 C ATOM 638 O CYS A 92 6.491 2.044 -16.259 1.00 0.00 O ATOM 639 CB CYS A 92 4.113 -0.001 -15.565 1.00 0.00 C ATOM 640 SG CYS A 92 4.272 1.178 -14.186 1.00 0.00 S ATOM 0 H CYS A 92 4.462 -1.531 -17.442 1.00 0.00 H new ATOM 0 HA CYS A 92 4.240 1.350 -17.280 1.00 0.00 H new ATOM 0 HB2 CYS A 92 3.055 -0.200 -15.738 1.00 0.00 H new ATOM 0 HB3 CYS A 92 4.572 -0.946 -15.276 1.00 0.00 H new ATOM 0 HG CYS A 92 5.142 2.093 -14.495 1.00 0.00 H new ATOM 645 N THR A 93 7.142 -0.049 -16.721 1.00 0.00 N ATOM 646 CA THR A 93 8.597 0.232 -16.503 1.00 0.00 C ATOM 647 C THR A 93 9.330 0.635 -17.782 1.00 0.00 C ATOM 648 O THR A 93 10.324 1.355 -17.733 1.00 0.00 O ATOM 649 CB THR A 93 9.380 -0.973 -15.942 1.00 0.00 C ATOM 650 OG1 THR A 93 9.348 -2.044 -16.873 1.00 0.00 O ATOM 651 CG2 THR A 93 8.777 -1.488 -14.661 1.00 0.00 C ATOM 0 H THR A 93 6.936 -1.014 -16.981 1.00 0.00 H new ATOM 0 HA THR A 93 8.579 1.051 -15.784 1.00 0.00 H new ATOM 0 HB THR A 93 10.397 -0.628 -15.757 1.00 0.00 H new ATOM 0 HG1 THR A 93 8.581 -1.933 -17.473 1.00 0.00 H new ATOM 0 HG21 THR A 93 9.359 -2.336 -14.300 1.00 0.00 H new ATOM 0 HG22 THR A 93 8.785 -0.697 -13.911 1.00 0.00 H new ATOM 0 HG23 THR A 93 7.750 -1.804 -14.844 1.00 0.00 H new ATOM 659 N THR A 94 8.796 0.225 -18.925 1.00 0.00 N ATOM 660 CA THR A 94 9.282 0.697 -20.252 1.00 0.00 C ATOM 661 C THR A 94 8.605 2.030 -20.587 1.00 0.00 C ATOM 662 O THR A 94 7.441 2.077 -20.956 1.00 0.00 O ATOM 663 CB THR A 94 8.952 -0.283 -21.407 1.00 0.00 C ATOM 664 OG1 THR A 94 9.527 -1.555 -21.138 1.00 0.00 O ATOM 665 CG2 THR A 94 9.546 0.181 -22.709 1.00 0.00 C ATOM 0 H THR A 94 8.022 -0.437 -18.979 1.00 0.00 H new ATOM 0 HA THR A 94 10.366 0.784 -20.171 1.00 0.00 H new ATOM 0 HB THR A 94 7.866 -0.332 -21.481 1.00 0.00 H new ATOM 0 HG1 THR A 94 10.432 -1.591 -21.513 1.00 0.00 H new ATOM 0 HG21 THR A 94 9.295 -0.529 -23.497 1.00 0.00 H new ATOM 0 HG22 THR A 94 9.144 1.162 -22.963 1.00 0.00 H new ATOM 0 HG23 THR A 94 10.630 0.247 -22.612 1.00 0.00 H new ATOM 673 N GLN A 95 9.339 3.120 -20.423 1.00 0.00 N ATOM 674 CA GLN A 95 8.782 4.500 -20.492 1.00 0.00 C ATOM 675 C GLN A 95 7.837 4.923 -21.623 1.00 0.00 C ATOM 676 O GLN A 95 6.874 5.640 -21.394 1.00 0.00 O ATOM 677 CB GLN A 95 9.976 5.459 -20.510 1.00 0.00 C ATOM 678 CG GLN A 95 9.608 6.945 -20.559 1.00 0.00 C ATOM 679 CD GLN A 95 10.813 7.844 -20.618 1.00 0.00 C ATOM 680 OE1 GLN A 95 11.748 7.703 -19.874 1.00 0.00 O ATOM 681 NE2 GLN A 95 10.799 8.762 -21.518 1.00 0.00 N ATOM 0 H GLN A 95 10.342 3.093 -20.237 1.00 0.00 H new ATOM 0 HA GLN A 95 8.120 4.530 -19.626 1.00 0.00 H new ATOM 0 HB2 GLN A 95 10.582 5.279 -19.622 1.00 0.00 H new ATOM 0 HB3 GLN A 95 10.599 5.225 -21.374 1.00 0.00 H new ATOM 0 HG2 GLN A 95 8.980 7.130 -21.430 1.00 0.00 H new ATOM 0 HG3 GLN A 95 9.016 7.197 -19.679 1.00 0.00 H new ATOM 0 HE21 GLN A 95 9.993 8.859 -22.135 1.00 0.00 H new ATOM 0 HE22 GLN A 95 11.594 9.394 -21.615 1.00 0.00 H new ATOM 690 N ASN A 96 8.122 4.494 -22.834 1.00 0.00 N ATOM 691 CA ASN A 96 7.332 4.889 -24.001 1.00 0.00 C ATOM 692 C ASN A 96 6.388 3.774 -24.512 1.00 0.00 C ATOM 693 O ASN A 96 5.921 3.791 -25.643 1.00 0.00 O ATOM 694 CB ASN A 96 8.322 5.363 -25.047 1.00 0.00 C ATOM 695 CG ASN A 96 9.085 6.584 -24.602 1.00 0.00 C ATOM 696 OD1 ASN A 96 8.534 7.609 -24.333 1.00 0.00 O ATOM 697 ND2 ASN A 96 10.354 6.461 -24.505 1.00 0.00 N ATOM 0 H ASN A 96 8.898 3.867 -23.046 1.00 0.00 H new ATOM 0 HA ASN A 96 6.642 5.691 -23.738 1.00 0.00 H new ATOM 0 HB2 ASN A 96 9.024 4.560 -25.269 1.00 0.00 H new ATOM 0 HB3 ASN A 96 7.790 5.587 -25.972 1.00 0.00 H new ATOM 0 HD21 ASN A 96 10.920 7.249 -24.192 1.00 0.00 H new ATOM 0 HD22 ASN A 96 10.800 5.575 -24.741 1.00 0.00 H new ATOM 704 N CYS A 97 6.137 2.806 -23.647 1.00 0.00 N ATOM 705 CA CYS A 97 5.205 1.696 -23.968 1.00 0.00 C ATOM 706 C CYS A 97 3.705 2.012 -23.688 1.00 0.00 C ATOM 707 O CYS A 97 3.313 2.346 -22.569 1.00 0.00 O ATOM 708 CB CYS A 97 5.606 0.442 -23.192 1.00 0.00 C ATOM 709 SG CYS A 97 4.469 -0.961 -23.481 1.00 0.00 S ATOM 0 H CYS A 97 6.554 2.750 -22.718 1.00 0.00 H new ATOM 0 HA CYS A 97 5.291 1.541 -25.044 1.00 0.00 H new ATOM 0 HB2 CYS A 97 6.616 0.150 -23.478 1.00 0.00 H new ATOM 0 HB3 CYS A 97 5.630 0.671 -22.127 1.00 0.00 H new ATOM 714 N ASN A 98 2.873 1.848 -24.709 1.00 0.00 N ATOM 715 CA ASN A 98 1.412 2.023 -24.564 1.00 0.00 C ATOM 716 C ASN A 98 0.586 0.769 -24.985 1.00 0.00 C ATOM 717 O ASN A 98 -0.644 0.737 -24.845 1.00 0.00 O ATOM 718 CB ASN A 98 0.953 3.267 -25.348 1.00 0.00 C ATOM 719 CG ASN A 98 1.604 4.546 -24.866 1.00 0.00 C ATOM 720 OD1 ASN A 98 2.791 4.705 -24.855 1.00 0.00 O ATOM 721 ND2 ASN A 98 0.800 5.466 -24.478 1.00 0.00 N ATOM 0 H ASN A 98 3.173 1.594 -25.650 1.00 0.00 H new ATOM 0 HA ASN A 98 1.217 2.162 -23.501 1.00 0.00 H new ATOM 0 HB2 ASN A 98 1.179 3.127 -26.405 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -0.129 3.363 -25.264 1.00 0.00 H new ATOM 0 HD21 ASN A 98 1.167 6.359 -24.150 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -0.207 5.305 -24.497 1.00 0.00 H new ATOM 728 N LEU A 99 1.290 -0.245 -25.482 1.00 0.00 N ATOM 729 CA LEU A 99 0.703 -1.527 -25.921 1.00 0.00 C ATOM 730 C LEU A 99 1.515 -2.730 -25.384 1.00 0.00 C ATOM 731 O LEU A 99 2.730 -2.815 -25.555 1.00 0.00 O ATOM 732 CB LEU A 99 0.668 -1.560 -27.465 1.00 0.00 C ATOM 733 CG LEU A 99 -0.007 -2.667 -28.314 1.00 0.00 C ATOM 734 CD1 LEU A 99 0.655 -4.039 -28.188 1.00 0.00 C ATOM 735 CD2 LEU A 99 -1.497 -2.778 -28.062 1.00 0.00 C ATOM 0 H LEU A 99 2.303 -0.207 -25.597 1.00 0.00 H new ATOM 0 HA LEU A 99 -0.308 -1.605 -25.522 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.207 -0.622 -27.774 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.708 -1.526 -27.789 1.00 0.00 H new ATOM 0 HG LEU A 99 0.141 -2.336 -29.342 1.00 0.00 H new ATOM 0 HD11 LEU A 99 0.124 -4.758 -28.812 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.693 -3.973 -28.513 1.00 0.00 H new ATOM 0 HD13 LEU A 99 0.620 -4.366 -27.149 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.913 -3.570 -28.685 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.672 -3.013 -27.012 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.979 -1.832 -28.308 1.00 0.00 H new ATOM 747 N ALA A 100 0.807 -3.662 -24.773 1.00 0.00 N ATOM 748 CA ALA A 100 1.410 -4.891 -24.212 1.00 0.00 C ATOM 749 C ALA A 100 0.785 -6.211 -24.767 1.00 0.00 C ATOM 750 O ALA A 100 -0.176 -6.753 -24.210 1.00 0.00 O ATOM 751 CB ALA A 100 1.325 -4.823 -22.666 1.00 0.00 C ATOM 0 H ALA A 100 -0.203 -3.603 -24.644 1.00 0.00 H new ATOM 0 HA ALA A 100 2.452 -4.927 -24.530 1.00 0.00 H new ATOM 0 HB1 ALA A 100 1.766 -5.723 -22.237 1.00 0.00 H new ATOM 0 HB2 ALA A 100 1.868 -3.948 -22.310 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.281 -4.750 -22.362 1.00 0.00 H new ATOM 757 N LEU A 101 1.343 -6.670 -25.886 1.00 0.00 N ATOM 758 CA LEU A 101 0.887 -7.863 -26.632 1.00 0.00 C ATOM 759 C LEU A 101 1.436 -9.199 -26.082 1.00 0.00 C ATOM 760 O LEU A 101 2.617 -9.319 -25.784 1.00 0.00 O ATOM 761 CB LEU A 101 1.338 -7.696 -28.093 1.00 0.00 C ATOM 762 CG LEU A 101 0.928 -8.762 -29.129 1.00 0.00 C ATOM 763 CD1 LEU A 101 -0.562 -8.776 -29.387 1.00 0.00 C ATOM 764 CD2 LEU A 101 1.650 -8.508 -30.445 1.00 0.00 C ATOM 0 H LEU A 101 2.148 -6.216 -26.319 1.00 0.00 H new ATOM 0 HA LEU A 101 -0.197 -7.920 -26.530 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.964 -6.734 -28.445 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.426 -7.635 -28.096 1.00 0.00 H new ATOM 0 HG LEU A 101 1.208 -9.731 -28.715 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -0.796 -9.544 -30.124 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.090 -8.991 -28.458 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -0.875 -7.803 -29.766 1.00 0.00 H new ATOM 0 HD21 LEU A 101 1.356 -9.264 -31.173 1.00 0.00 H new ATOM 0 HD22 LEU A 101 1.384 -7.520 -30.821 1.00 0.00 H new ATOM 0 HD23 LEU A 101 2.727 -8.558 -30.285 1.00 0.00 H new ATOM 776 N VAL A 102 0.579 -10.203 -25.971 1.00 0.00 N ATOM 777 CA VAL A 102 0.995 -11.554 -25.489 1.00 0.00 C ATOM 778 C VAL A 102 0.531 -12.745 -26.308 1.00 0.00 C ATOM 779 O VAL A 102 -0.495 -12.712 -26.981 1.00 0.00 O ATOM 780 CB VAL A 102 0.482 -11.879 -24.044 1.00 0.00 C ATOM 781 CG1 VAL A 102 1.058 -10.932 -23.039 1.00 0.00 C ATOM 782 CG2 VAL A 102 -1.034 -11.841 -23.943 1.00 0.00 C ATOM 0 H VAL A 102 -0.412 -10.129 -26.203 1.00 0.00 H new ATOM 0 HA VAL A 102 2.078 -11.450 -25.560 1.00 0.00 H new ATOM 0 HB VAL A 102 0.816 -12.894 -23.829 1.00 0.00 H new ATOM 0 HG11 VAL A 102 0.684 -11.183 -22.046 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.145 -11.010 -23.047 1.00 0.00 H new ATOM 0 HG13 VAL A 102 0.765 -9.913 -23.290 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -1.337 -12.073 -22.922 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -1.392 -10.847 -24.210 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.463 -12.576 -24.624 1.00 0.00 H new ATOM 792 N GLU A 103 1.308 -13.811 -26.196 1.00 0.00 N ATOM 793 CA GLU A 103 1.016 -15.118 -26.830 1.00 0.00 C ATOM 794 C GLU A 103 0.579 -16.140 -25.756 1.00 0.00 C ATOM 795 O GLU A 103 1.306 -16.395 -24.817 1.00 0.00 O ATOM 796 CB GLU A 103 2.282 -15.590 -27.550 1.00 0.00 C ATOM 797 CG GLU A 103 2.132 -16.850 -28.370 1.00 0.00 C ATOM 798 CD GLU A 103 3.356 -17.074 -29.260 1.00 0.00 C ATOM 799 OE1 GLU A 103 4.470 -16.675 -28.853 1.00 0.00 O ATOM 800 OE2 GLU A 103 3.199 -17.602 -30.389 1.00 0.00 O ATOM 0 H GLU A 103 2.175 -13.808 -25.658 1.00 0.00 H new ATOM 0 HA GLU A 103 0.201 -15.022 -27.547 1.00 0.00 H new ATOM 0 HB2 GLU A 103 2.626 -14.790 -28.205 1.00 0.00 H new ATOM 0 HB3 GLU A 103 3.063 -15.752 -26.807 1.00 0.00 H new ATOM 0 HG2 GLU A 103 1.998 -17.705 -27.708 1.00 0.00 H new ATOM 0 HG3 GLU A 103 1.236 -16.782 -28.988 1.00 0.00 H new ATOM 807 N LEU A 104 -0.634 -16.653 -25.866 1.00 0.00 N ATOM 808 CA LEU A 104 -1.228 -17.531 -24.828 1.00 0.00 C ATOM 809 C LEU A 104 -0.988 -19.062 -25.028 1.00 0.00 C ATOM 810 O LEU A 104 -0.259 -19.487 -25.919 1.00 0.00 O ATOM 811 CB LEU A 104 -2.765 -17.284 -24.770 1.00 0.00 C ATOM 812 CG LEU A 104 -3.396 -15.914 -24.514 1.00 0.00 C ATOM 813 CD1 LEU A 104 -2.722 -15.146 -23.392 1.00 0.00 C ATOM 814 CD2 LEU A 104 -3.422 -15.122 -25.747 1.00 0.00 C ATOM 0 H LEU A 104 -1.245 -16.485 -26.665 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.721 -17.262 -23.901 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -3.167 -17.633 -25.721 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -3.153 -17.948 -23.998 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.419 -16.098 -24.186 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -3.217 -14.184 -23.261 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -2.791 -15.718 -22.467 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -1.673 -14.984 -23.641 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -3.874 -14.151 -25.546 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -2.404 -14.980 -26.110 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.007 -15.645 -26.503 1.00 0.00 H new ATOM 826 N GLN A 105 -1.658 -19.860 -24.196 1.00 0.00 N ATOM 827 CA GLN A 105 -1.663 -21.355 -24.253 1.00 0.00 C ATOM 828 C GLN A 105 -0.325 -22.143 -24.036 1.00 0.00 C ATOM 829 O GLN A 105 -0.123 -23.204 -24.625 1.00 0.00 O ATOM 830 CB GLN A 105 -2.335 -21.813 -25.573 1.00 0.00 C ATOM 831 CG GLN A 105 -3.736 -21.226 -25.807 1.00 0.00 C ATOM 832 CD GLN A 105 -4.343 -21.672 -27.119 1.00 0.00 C ATOM 833 OE1 GLN A 105 -4.095 -22.748 -27.597 1.00 0.00 O ATOM 834 NE2 GLN A 105 -5.136 -20.842 -27.701 1.00 0.00 N ATOM 0 H GLN A 105 -2.233 -19.493 -23.438 1.00 0.00 H new ATOM 0 HA GLN A 105 -2.225 -21.622 -23.358 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -1.693 -21.535 -26.409 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -2.405 -22.901 -25.573 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -4.391 -21.523 -24.988 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -3.677 -20.138 -25.790 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -5.329 -19.936 -27.274 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -5.571 -21.090 -28.589 1.00 0.00 H new ATOM 843 N PRO A 106 0.583 -21.653 -23.153 1.00 0.00 N ATOM 844 CA PRO A 106 1.848 -22.392 -22.919 1.00 0.00 C ATOM 845 C PRO A 106 1.766 -23.646 -22.018 1.00 0.00 C ATOM 846 O PRO A 106 2.550 -24.571 -22.147 1.00 0.00 O ATOM 847 CB PRO A 106 2.694 -21.350 -22.198 1.00 0.00 C ATOM 848 CG PRO A 106 1.685 -20.571 -21.418 1.00 0.00 C ATOM 849 CD PRO A 106 0.548 -20.413 -22.342 1.00 0.00 C ATOM 0 HA PRO A 106 2.218 -22.784 -23.867 1.00 0.00 H new ATOM 0 HB2 PRO A 106 3.435 -21.814 -21.547 1.00 0.00 H new ATOM 0 HB3 PRO A 106 3.237 -20.717 -22.900 1.00 0.00 H new ATOM 0 HG2 PRO A 106 1.390 -21.099 -20.512 1.00 0.00 H new ATOM 0 HG3 PRO A 106 2.082 -19.604 -21.108 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -0.395 -20.312 -21.804 1.00 0.00 H new ATOM 0 HD3 PRO A 106 0.657 -19.524 -22.964 1.00 0.00 H new ATOM 857 N ASP A 107 0.855 -23.599 -21.052 1.00 0.00 N ATOM 858 CA ASP A 107 0.709 -24.626 -20.000 1.00 0.00 C ATOM 859 C ASP A 107 -0.687 -24.540 -19.307 1.00 0.00 C ATOM 860 O ASP A 107 -1.387 -25.528 -19.107 1.00 0.00 O ATOM 861 CB ASP A 107 1.833 -24.339 -18.966 1.00 0.00 C ATOM 862 CG ASP A 107 1.894 -25.350 -17.818 1.00 0.00 C ATOM 863 OD1 ASP A 107 1.212 -26.388 -17.845 1.00 0.00 O ATOM 864 OD2 ASP A 107 2.614 -25.046 -16.833 1.00 0.00 O ATOM 0 H ASP A 107 0.181 -22.838 -20.967 1.00 0.00 H new ATOM 0 HA ASP A 107 0.786 -25.627 -20.425 1.00 0.00 H new ATOM 0 HB2 ASP A 107 2.793 -24.331 -19.481 1.00 0.00 H new ATOM 0 HB3 ASP A 107 1.685 -23.342 -18.551 1.00 0.00 H new ATOM 869 N ARG A 108 -1.050 -23.310 -18.937 1.00 0.00 N ATOM 870 CA ARG A 108 -2.276 -23.009 -18.134 1.00 0.00 C ATOM 871 C ARG A 108 -3.395 -22.256 -18.857 1.00 0.00 C ATOM 872 O ARG A 108 -4.367 -21.806 -18.268 1.00 0.00 O ATOM 873 CB ARG A 108 -1.846 -22.193 -16.921 1.00 0.00 C ATOM 874 CG ARG A 108 -0.658 -22.804 -16.151 1.00 0.00 C ATOM 875 CD ARG A 108 -0.982 -24.158 -15.509 1.00 0.00 C ATOM 876 NE ARG A 108 0.263 -24.906 -15.229 1.00 0.00 N ATOM 877 CZ ARG A 108 0.373 -26.076 -14.650 1.00 0.00 C ATOM 878 NH1 ARG A 108 -0.590 -26.742 -14.167 1.00 0.00 N ATOM 879 NH2 ARG A 108 1.516 -26.583 -14.568 1.00 0.00 N ATOM 0 H ARG A 108 -0.511 -22.479 -19.179 1.00 0.00 H new ATOM 0 HA ARG A 108 -2.710 -23.977 -17.884 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -1.578 -21.188 -17.247 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -2.694 -22.092 -16.243 1.00 0.00 H new ATOM 0 HG2 ARG A 108 0.184 -22.925 -16.833 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -0.341 -22.108 -15.374 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -1.538 -24.005 -14.584 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -1.622 -24.739 -16.173 1.00 0.00 H new ATOM 0 HE ARG A 108 1.134 -24.461 -15.519 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -1.540 -26.372 -14.213 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -0.416 -27.648 -13.732 1.00 0.00 H new ATOM 0 HH21 ARG A 108 2.323 -26.086 -14.946 1.00 0.00 H new ATOM 0 HH22 ARG A 108 1.640 -27.493 -14.124 1.00 0.00 H new ATOM 893 N GLY A 109 -3.192 -22.101 -20.147 1.00 0.00 N ATOM 894 CA GLY A 109 -4.131 -21.397 -21.026 1.00 0.00 C ATOM 895 C GLY A 109 -4.031 -19.880 -21.060 1.00 0.00 C ATOM 896 O GLY A 109 -3.412 -19.314 -21.943 1.00 0.00 O ATOM 0 H GLY A 109 -2.368 -22.459 -20.630 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -3.991 -21.770 -22.041 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -5.144 -21.664 -20.725 1.00 0.00 H new ATOM 900 N GLU A 110 -4.636 -19.239 -20.071 1.00 0.00 N ATOM 901 CA GLU A 110 -4.712 -17.753 -19.994 1.00 0.00 C ATOM 902 C GLU A 110 -4.015 -17.140 -18.767 1.00 0.00 C ATOM 903 O GLU A 110 -3.518 -16.015 -18.812 1.00 0.00 O ATOM 904 CB GLU A 110 -6.186 -17.321 -19.967 1.00 0.00 C ATOM 905 CG GLU A 110 -7.006 -17.794 -21.171 1.00 0.00 C ATOM 906 CD GLU A 110 -6.483 -17.232 -22.486 1.00 0.00 C ATOM 907 OE1 GLU A 110 -6.370 -15.987 -22.594 1.00 0.00 O ATOM 908 OE2 GLU A 110 -6.197 -18.024 -23.410 1.00 0.00 O ATOM 0 H GLU A 110 -5.092 -19.715 -19.293 1.00 0.00 H new ATOM 0 HA GLU A 110 -4.186 -17.386 -20.875 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -6.647 -17.703 -19.056 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -6.232 -16.233 -19.916 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -6.990 -18.883 -21.213 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -8.046 -17.495 -21.039 1.00 0.00 H new ATOM 915 N ASP A 111 -3.932 -17.907 -17.684 1.00 0.00 N ATOM 916 CA ASP A 111 -3.189 -17.476 -16.490 1.00 0.00 C ATOM 917 C ASP A 111 -1.663 -17.398 -16.743 1.00 0.00 C ATOM 918 O ASP A 111 -0.916 -16.724 -16.017 1.00 0.00 O ATOM 919 CB ASP A 111 -3.464 -18.453 -15.350 1.00 0.00 C ATOM 920 CG ASP A 111 -4.909 -18.417 -14.900 1.00 0.00 C ATOM 921 OD1 ASP A 111 -5.402 -17.315 -14.571 1.00 0.00 O ATOM 922 OD2 ASP A 111 -5.546 -19.486 -14.857 1.00 0.00 O ATOM 0 H ASP A 111 -4.365 -18.827 -17.602 1.00 0.00 H new ATOM 0 HA ASP A 111 -3.530 -16.474 -16.231 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.211 -19.463 -15.671 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -2.817 -18.215 -14.506 1.00 0.00 H new ATOM 927 N ALA A 112 -1.236 -18.069 -17.806 1.00 0.00 N ATOM 928 CA ALA A 112 0.152 -18.100 -18.236 1.00 0.00 C ATOM 929 C ALA A 112 0.297 -17.743 -19.744 1.00 0.00 C ATOM 930 O ALA A 112 -0.619 -17.963 -20.532 1.00 0.00 O ATOM 931 CB ALA A 112 0.703 -19.497 -17.948 1.00 0.00 C ATOM 0 H ALA A 112 -1.857 -18.616 -18.402 1.00 0.00 H new ATOM 0 HA ALA A 112 0.720 -17.349 -17.687 1.00 0.00 H new ATOM 0 HB1 ALA A 112 1.746 -19.549 -18.262 1.00 0.00 H new ATOM 0 HB2 ALA A 112 0.635 -19.702 -16.880 1.00 0.00 H new ATOM 0 HB3 ALA A 112 0.122 -20.238 -18.497 1.00 0.00 H new ATOM 937 N ILE A 113 1.457 -17.222 -20.121 1.00 0.00 N ATOM 938 CA ILE A 113 1.754 -16.874 -21.537 1.00 0.00 C ATOM 939 C ILE A 113 3.107 -17.424 -22.019 1.00 0.00 C ATOM 940 O ILE A 113 4.004 -17.693 -21.221 1.00 0.00 O ATOM 941 CB ILE A 113 1.744 -15.326 -21.771 1.00 0.00 C ATOM 942 CG1 ILE A 113 2.855 -14.650 -20.951 1.00 0.00 C ATOM 943 CG2 ILE A 113 0.350 -14.753 -21.426 1.00 0.00 C ATOM 944 CD1 ILE A 113 3.134 -13.204 -21.303 1.00 0.00 C ATOM 0 H ILE A 113 2.222 -17.024 -19.476 1.00 0.00 H new ATOM 0 HA ILE A 113 0.958 -17.344 -22.115 1.00 0.00 H new ATOM 0 HB ILE A 113 1.944 -15.119 -22.822 1.00 0.00 H new ATOM 0 HG12 ILE A 113 2.588 -14.704 -19.896 1.00 0.00 H new ATOM 0 HG13 ILE A 113 3.775 -15.221 -21.077 1.00 0.00 H new ATOM 0 HG21 ILE A 113 0.349 -13.675 -21.591 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -0.402 -15.218 -22.063 1.00 0.00 H new ATOM 0 HG23 ILE A 113 0.120 -14.961 -20.381 1.00 0.00 H new ATOM 0 HD11 ILE A 113 3.933 -12.822 -20.667 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.437 -13.136 -22.348 1.00 0.00 H new ATOM 0 HD13 ILE A 113 2.233 -12.611 -21.148 1.00 0.00 H new ATOM 956 N ALA A 114 3.230 -17.587 -23.324 1.00 0.00 N ATOM 957 CA ALA A 114 4.460 -18.058 -23.957 1.00 0.00 C ATOM 958 C ALA A 114 5.492 -16.902 -24.150 1.00 0.00 C ATOM 959 O ALA A 114 6.696 -17.088 -23.962 1.00 0.00 O ATOM 960 CB ALA A 114 4.079 -18.699 -25.319 1.00 0.00 C ATOM 0 H ALA A 114 2.476 -17.396 -23.984 1.00 0.00 H new ATOM 0 HA ALA A 114 4.943 -18.794 -23.314 1.00 0.00 H new ATOM 0 HB1 ALA A 114 4.979 -19.061 -25.816 1.00 0.00 H new ATOM 0 HB2 ALA A 114 3.398 -19.533 -25.151 1.00 0.00 H new ATOM 0 HB3 ALA A 114 3.592 -17.954 -25.948 1.00 0.00 H new ATOM 966 N ALA A 115 4.996 -15.717 -24.511 1.00 0.00 N ATOM 967 CA ALA A 115 5.865 -14.542 -24.722 1.00 0.00 C ATOM 968 C ALA A 115 5.157 -13.146 -24.581 1.00 0.00 C ATOM 969 O ALA A 115 3.940 -13.028 -24.764 1.00 0.00 O ATOM 970 CB ALA A 115 6.508 -14.683 -26.123 1.00 0.00 C ATOM 0 H ALA A 115 4.003 -15.539 -24.664 1.00 0.00 H new ATOM 0 HA ALA A 115 6.606 -14.544 -23.923 1.00 0.00 H new ATOM 0 HB1 ALA A 115 7.158 -13.829 -26.312 1.00 0.00 H new ATOM 0 HB2 ALA A 115 7.094 -15.601 -26.164 1.00 0.00 H new ATOM 0 HB3 ALA A 115 5.725 -14.718 -26.881 1.00 0.00 H new ATOM 976 N CYS A 116 5.943 -12.107 -24.291 1.00 0.00 N ATOM 977 CA CYS A 116 5.433 -10.714 -24.187 1.00 0.00 C ATOM 978 C CYS A 116 6.163 -9.679 -25.096 1.00 0.00 C ATOM 979 O CYS A 116 7.384 -9.519 -25.058 1.00 0.00 O ATOM 980 CB CYS A 116 5.538 -10.263 -22.735 1.00 0.00 C ATOM 981 SG CYS A 116 5.185 -8.496 -22.440 1.00 0.00 S ATOM 0 H CYS A 116 6.945 -12.193 -24.121 1.00 0.00 H new ATOM 0 HA CYS A 116 4.402 -10.741 -24.538 1.00 0.00 H new ATOM 0 HB2 CYS A 116 4.850 -10.859 -22.136 1.00 0.00 H new ATOM 0 HB3 CYS A 116 6.544 -10.481 -22.376 1.00 0.00 H new ATOM 986 N PHE A 117 5.378 -8.975 -25.898 1.00 0.00 N ATOM 987 CA PHE A 117 5.879 -7.954 -26.850 1.00 0.00 C ATOM 988 C PHE A 117 5.355 -6.520 -26.582 1.00 0.00 C ATOM 989 O PHE A 117 4.151 -6.254 -26.678 1.00 0.00 O ATOM 990 CB PHE A 117 5.453 -8.380 -28.265 1.00 0.00 C ATOM 991 CG PHE A 117 5.459 -9.866 -28.464 1.00 0.00 C ATOM 992 CD1 PHE A 117 6.666 -10.560 -28.748 1.00 0.00 C ATOM 993 CD2 PHE A 117 4.244 -10.598 -28.352 1.00 0.00 C ATOM 994 CE1 PHE A 117 6.662 -11.988 -28.908 1.00 0.00 C ATOM 995 CE2 PHE A 117 4.220 -12.017 -28.504 1.00 0.00 C ATOM 996 CZ PHE A 117 5.428 -12.713 -28.780 1.00 0.00 C ATOM 0 H PHE A 117 4.364 -9.086 -25.918 1.00 0.00 H new ATOM 0 HA PHE A 117 6.961 -7.908 -26.730 1.00 0.00 H new ATOM 0 HB2 PHE A 117 4.452 -7.998 -28.466 1.00 0.00 H new ATOM 0 HB3 PHE A 117 6.122 -7.920 -28.992 1.00 0.00 H new ATOM 0 HD1 PHE A 117 7.591 -10.011 -28.844 1.00 0.00 H new ATOM 0 HD2 PHE A 117 3.324 -10.071 -28.148 1.00 0.00 H new ATOM 0 HE1 PHE A 117 7.581 -12.513 -29.123 1.00 0.00 H new ATOM 0 HE2 PHE A 117 3.290 -12.558 -28.410 1.00 0.00 H new ATOM 0 HZ PHE A 117 5.418 -13.787 -28.894 1.00 0.00 H new ATOM 1006 N LEU A 118 6.248 -5.591 -26.261 1.00 0.00 N ATOM 1007 CA LEU A 118 5.847 -4.197 -25.974 1.00 0.00 C ATOM 1008 C LEU A 118 6.053 -3.209 -27.144 1.00 0.00 C ATOM 1009 O LEU A 118 7.118 -3.133 -27.752 1.00 0.00 O ATOM 1010 CB LEU A 118 6.587 -3.697 -24.720 1.00 0.00 C ATOM 1011 CG LEU A 118 6.401 -4.517 -23.419 1.00 0.00 C ATOM 1012 CD1 LEU A 118 6.988 -3.758 -22.229 1.00 0.00 C ATOM 1013 CD2 LEU A 118 4.938 -4.832 -23.105 1.00 0.00 C ATOM 0 H LEU A 118 7.251 -5.765 -26.190 1.00 0.00 H new ATOM 0 HA LEU A 118 4.770 -4.223 -25.808 1.00 0.00 H new ATOM 0 HB2 LEU A 118 7.652 -3.660 -24.948 1.00 0.00 H new ATOM 0 HB3 LEU A 118 6.267 -2.674 -24.524 1.00 0.00 H new ATOM 0 HG LEU A 118 6.922 -5.460 -23.585 1.00 0.00 H new ATOM 0 HD11 LEU A 118 6.851 -4.344 -21.320 1.00 0.00 H new ATOM 0 HD12 LEU A 118 8.052 -3.588 -22.395 1.00 0.00 H new ATOM 0 HD13 LEU A 118 6.480 -2.800 -22.122 1.00 0.00 H new ATOM 0 HD21 LEU A 118 4.880 -5.408 -22.181 1.00 0.00 H new ATOM 0 HD22 LEU A 118 4.383 -3.902 -22.988 1.00 0.00 H new ATOM 0 HD23 LEU A 118 4.507 -5.411 -23.922 1.00 0.00 H new ATOM 1025 N ILE A 119 4.995 -2.463 -27.442 1.00 0.00 N ATOM 1026 CA ILE A 119 4.967 -1.487 -28.563 1.00 0.00 C ATOM 1027 C ILE A 119 4.448 -0.080 -28.161 1.00 0.00 C ATOM 1028 O ILE A 119 3.508 0.068 -27.393 1.00 0.00 O ATOM 1029 CB ILE A 119 4.074 -2.045 -29.760 1.00 0.00 C ATOM 1030 CG1 ILE A 119 4.842 -3.086 -30.596 1.00 0.00 C ATOM 1031 CG2 ILE A 119 3.665 -0.929 -30.741 1.00 0.00 C ATOM 1032 CD1 ILE A 119 4.759 -4.542 -30.114 1.00 0.00 C ATOM 0 H ILE A 119 4.120 -2.507 -26.919 1.00 0.00 H new ATOM 0 HA ILE A 119 6.005 -1.368 -28.874 1.00 0.00 H new ATOM 0 HB ILE A 119 3.197 -2.485 -29.286 1.00 0.00 H new ATOM 0 HG12 ILE A 119 4.471 -3.043 -31.620 1.00 0.00 H new ATOM 0 HG13 ILE A 119 5.892 -2.795 -30.625 1.00 0.00 H new ATOM 0 HG21 ILE A 119 3.058 -1.352 -31.541 1.00 0.00 H new ATOM 0 HG22 ILE A 119 3.089 -0.171 -30.210 1.00 0.00 H new ATOM 0 HG23 ILE A 119 4.559 -0.473 -31.166 1.00 0.00 H new ATOM 0 HD11 ILE A 119 5.338 -5.180 -30.782 1.00 0.00 H new ATOM 0 HD12 ILE A 119 5.161 -4.614 -29.103 1.00 0.00 H new ATOM 0 HD13 ILE A 119 3.718 -4.867 -30.114 1.00 0.00 H new ATOM 1044 N ASN A 120 5.075 0.958 -28.701 1.00 0.00 N ATOM 1045 CA ASN A 120 4.651 2.353 -28.464 1.00 0.00 C ATOM 1046 C ASN A 120 3.248 2.669 -29.099 1.00 0.00 C ATOM 1047 O ASN A 120 2.370 3.228 -28.467 1.00 0.00 O ATOM 1048 CB ASN A 120 5.763 3.249 -29.059 1.00 0.00 C ATOM 1049 CG ASN A 120 5.622 4.696 -28.695 1.00 0.00 C ATOM 1050 OD1 ASN A 120 4.563 5.233 -28.686 1.00 0.00 O ATOM 1051 ND2 ASN A 120 6.701 5.324 -28.436 1.00 0.00 N ATOM 0 H ASN A 120 5.887 0.869 -29.312 1.00 0.00 H new ATOM 0 HA ASN A 120 4.524 2.538 -27.397 1.00 0.00 H new ATOM 0 HB2 ASN A 120 6.732 2.889 -28.715 1.00 0.00 H new ATOM 0 HB3 ASN A 120 5.754 3.153 -30.145 1.00 0.00 H new ATOM 0 HD21 ASN A 120 6.671 6.319 -28.212 1.00 0.00 H new ATOM 0 HD22 ASN A 120 7.594 4.832 -28.453 1.00 0.00 H new ATOM 1058 N CYS A 121 3.078 2.270 -30.357 1.00 0.00 N ATOM 1059 CA CYS A 121 1.838 2.463 -31.161 1.00 0.00 C ATOM 1060 C CYS A 121 1.383 3.921 -31.389 1.00 0.00 C ATOM 1061 O CYS A 121 0.313 4.181 -31.958 1.00 0.00 O ATOM 1062 CB CYS A 121 0.709 1.573 -30.630 1.00 0.00 C ATOM 1063 SG CYS A 121 0.439 0.155 -31.751 1.00 0.00 S ATOM 0 H CYS A 121 3.812 1.787 -30.876 1.00 0.00 H new ATOM 0 HA CYS A 121 2.110 2.144 -32.167 1.00 0.00 H new ATOM 0 HB2 CYS A 121 0.959 1.214 -29.632 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -0.209 2.154 -30.539 1.00 0.00 H new ATOM 1068 N LEU A 122 2.237 4.852 -30.986 1.00 0.00 N ATOM 1069 CA LEU A 122 2.018 6.285 -31.179 1.00 0.00 C ATOM 1070 C LEU A 122 3.131 6.954 -32.008 1.00 0.00 C ATOM 1071 O LEU A 122 4.305 6.614 -31.909 1.00 0.00 O ATOM 1072 CB LEU A 122 1.918 6.960 -29.808 1.00 0.00 C ATOM 1073 CG LEU A 122 0.761 6.534 -28.888 1.00 0.00 C ATOM 1074 CD1 LEU A 122 0.924 7.181 -27.524 1.00 0.00 C ATOM 1075 CD2 LEU A 122 -0.590 6.942 -29.462 1.00 0.00 C ATOM 0 H LEU A 122 3.112 4.634 -30.510 1.00 0.00 H new ATOM 0 HA LEU A 122 1.092 6.405 -31.741 1.00 0.00 H new ATOM 0 HB2 LEU A 122 2.853 6.782 -29.277 1.00 0.00 H new ATOM 0 HB3 LEU A 122 1.842 8.036 -29.968 1.00 0.00 H new ATOM 0 HG LEU A 122 0.792 5.448 -28.802 1.00 0.00 H new ATOM 0 HD11 LEU A 122 0.102 6.876 -26.876 1.00 0.00 H new ATOM 0 HD12 LEU A 122 1.870 6.866 -27.083 1.00 0.00 H new ATOM 0 HD13 LEU A 122 0.917 8.266 -27.633 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -1.384 6.625 -28.785 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -0.624 8.025 -29.578 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -0.731 6.468 -30.434 1.00 0.00 H new ATOM 1087 N TYR A 123 2.719 7.917 -32.814 1.00 0.00 N ATOM 1088 CA TYR A 123 3.623 8.704 -33.671 1.00 0.00 C ATOM 1089 C TYR A 123 3.100 10.133 -33.831 1.00 0.00 C ATOM 1090 O TYR A 123 1.951 10.341 -34.204 1.00 0.00 O ATOM 1091 CB TYR A 123 3.748 8.026 -35.026 1.00 0.00 C ATOM 1092 CG TYR A 123 4.680 8.727 -35.979 1.00 0.00 C ATOM 1093 CD1 TYR A 123 6.091 8.629 -35.823 1.00 0.00 C ATOM 1094 CD2 TYR A 123 4.165 9.492 -37.063 1.00 0.00 C ATOM 1095 CE1 TYR A 123 6.985 9.307 -36.744 1.00 0.00 C ATOM 1096 CE2 TYR A 123 5.057 10.159 -37.988 1.00 0.00 C ATOM 1097 CZ TYR A 123 6.450 10.062 -37.807 1.00 0.00 C ATOM 1098 OH TYR A 123 7.299 10.699 -38.666 1.00 0.00 O ATOM 0 H TYR A 123 1.739 8.186 -32.901 1.00 0.00 H new ATOM 0 HA TYR A 123 4.607 8.756 -33.204 1.00 0.00 H new ATOM 0 HB2 TYR A 123 4.097 7.004 -34.878 1.00 0.00 H new ATOM 0 HB3 TYR A 123 2.760 7.963 -35.481 1.00 0.00 H new ATOM 0 HD1 TYR A 123 6.500 8.045 -35.012 1.00 0.00 H new ATOM 0 HD2 TYR A 123 3.097 9.576 -37.197 1.00 0.00 H new ATOM 0 HE1 TYR A 123 8.055 9.233 -36.615 1.00 0.00 H new ATOM 0 HE2 TYR A 123 4.656 10.728 -38.813 1.00 0.00 H new ATOM 0 HH TYR A 123 6.779 11.177 -39.346 1.00 0.00 H new ATOM 1108 N GLU A 124 3.923 11.099 -33.445 1.00 0.00 N ATOM 1109 CA GLU A 124 3.507 12.530 -33.343 1.00 0.00 C ATOM 1110 C GLU A 124 2.244 12.671 -32.455 1.00 0.00 C ATOM 1111 O GLU A 124 1.326 13.428 -32.744 1.00 0.00 O ATOM 1112 CB GLU A 124 3.301 13.157 -34.733 1.00 0.00 C ATOM 1113 CG GLU A 124 4.545 13.070 -35.605 1.00 0.00 C ATOM 1114 CD GLU A 124 5.765 13.668 -34.912 1.00 0.00 C ATOM 1115 OE1 GLU A 124 5.707 14.846 -34.497 1.00 0.00 O ATOM 1116 OE2 GLU A 124 6.766 12.938 -34.740 1.00 0.00 O ATOM 0 H GLU A 124 4.897 10.935 -33.191 1.00 0.00 H new ATOM 0 HA GLU A 124 4.314 13.083 -32.863 1.00 0.00 H new ATOM 0 HB2 GLU A 124 2.474 12.655 -35.235 1.00 0.00 H new ATOM 0 HB3 GLU A 124 3.016 14.203 -34.617 1.00 0.00 H new ATOM 0 HG2 GLU A 124 4.743 12.027 -35.853 1.00 0.00 H new ATOM 0 HG3 GLU A 124 4.368 13.593 -36.545 1.00 0.00 H new ATOM 1123 N GLN A 125 2.230 11.850 -31.401 1.00 0.00 N ATOM 1124 CA GLN A 125 1.109 11.686 -30.428 1.00 0.00 C ATOM 1125 C GLN A 125 -0.179 11.034 -30.996 1.00 0.00 C ATOM 1126 O GLN A 125 -1.162 10.855 -30.281 1.00 0.00 O ATOM 1127 CB GLN A 125 0.760 13.017 -29.736 1.00 0.00 C ATOM 1128 CG GLN A 125 1.953 13.677 -29.056 1.00 0.00 C ATOM 1129 CD GLN A 125 1.567 14.919 -28.292 1.00 0.00 C ATOM 1130 OE1 GLN A 125 0.893 14.862 -27.295 1.00 0.00 O ATOM 1131 NE2 GLN A 125 2.001 16.038 -28.751 1.00 0.00 N ATOM 0 H GLN A 125 3.025 11.250 -31.180 1.00 0.00 H new ATOM 0 HA GLN A 125 1.501 10.976 -29.700 1.00 0.00 H new ATOM 0 HB2 GLN A 125 0.346 13.704 -30.474 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -0.019 12.839 -28.994 1.00 0.00 H new ATOM 0 HG2 GLN A 125 2.419 12.965 -28.375 1.00 0.00 H new ATOM 0 HG3 GLN A 125 2.699 13.934 -29.808 1.00 0.00 H new ATOM 0 HE21 GLN A 125 2.570 16.056 -29.597 1.00 0.00 H new ATOM 0 HE22 GLN A 125 1.777 16.908 -28.269 1.00 0.00 H new ATOM 1140 N ASN A 126 -0.156 10.641 -32.264 1.00 0.00 N ATOM 1141 CA ASN A 126 -1.316 9.995 -32.901 1.00 0.00 C ATOM 1142 C ASN A 126 -1.298 8.462 -32.828 1.00 0.00 C ATOM 1143 O ASN A 126 -0.257 7.826 -32.778 1.00 0.00 O ATOM 1144 CB ASN A 126 -1.371 10.385 -34.367 1.00 0.00 C ATOM 1145 CG ASN A 126 -1.427 11.830 -34.562 1.00 0.00 C ATOM 1146 OD1 ASN A 126 -2.341 12.508 -34.176 1.00 0.00 O ATOM 1147 ND2 ASN A 126 -0.459 12.304 -35.186 1.00 0.00 N ATOM 0 H ASN A 126 0.650 10.755 -32.879 1.00 0.00 H new ATOM 0 HA ASN A 126 -2.188 10.341 -32.346 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -0.494 9.987 -34.878 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -2.245 9.926 -34.829 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -0.422 13.303 -35.387 1.00 0.00 H new ATOM 0 HD22 ASN A 126 0.297 11.693 -35.496 1.00 0.00 H new ATOM 1154 N PHE A 127 -2.485 7.895 -32.851 1.00 0.00 N ATOM 1155 CA PHE A 127 -2.664 6.432 -32.749 1.00 0.00 C ATOM 1156 C PHE A 127 -2.501 5.705 -34.109 1.00 0.00 C ATOM 1157 O PHE A 127 -3.457 5.454 -34.833 1.00 0.00 O ATOM 1158 CB PHE A 127 -4.024 6.136 -32.090 1.00 0.00 C ATOM 1159 CG PHE A 127 -4.171 4.717 -31.588 1.00 0.00 C ATOM 1160 CD1 PHE A 127 -3.452 4.270 -30.439 1.00 0.00 C ATOM 1161 CD2 PHE A 127 -5.053 3.813 -32.242 1.00 0.00 C ATOM 1162 CE1 PHE A 127 -3.614 2.922 -29.941 1.00 0.00 C ATOM 1163 CE2 PHE A 127 -5.234 2.476 -31.749 1.00 0.00 C ATOM 1164 CZ PHE A 127 -4.512 2.031 -30.594 1.00 0.00 C ATOM 0 H PHE A 127 -3.358 8.416 -32.940 1.00 0.00 H new ATOM 0 HA PHE A 127 -1.868 6.033 -32.121 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -4.168 6.822 -31.255 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -4.817 6.339 -32.810 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -2.778 4.947 -29.935 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -5.593 4.136 -33.120 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -3.056 2.593 -29.077 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -5.916 1.805 -32.250 1.00 0.00 H new ATOM 0 HZ PHE A 127 -4.648 1.026 -30.221 1.00 0.00 H new ATOM 1174 N VAL A 128 -1.251 5.391 -34.438 1.00 0.00 N ATOM 1175 CA VAL A 128 -0.868 4.736 -35.736 1.00 0.00 C ATOM 1176 C VAL A 128 -0.857 3.209 -35.664 1.00 0.00 C ATOM 1177 O VAL A 128 -0.350 2.506 -36.548 1.00 0.00 O ATOM 1178 CB VAL A 128 0.534 5.191 -36.250 1.00 0.00 C ATOM 1179 CG1 VAL A 128 0.551 6.700 -36.515 1.00 0.00 C ATOM 1180 CG2 VAL A 128 1.643 4.815 -35.275 1.00 0.00 C ATOM 0 H VAL A 128 -0.455 5.574 -33.827 1.00 0.00 H new ATOM 0 HA VAL A 128 -1.644 5.060 -36.429 1.00 0.00 H new ATOM 0 HB VAL A 128 0.721 4.666 -37.186 1.00 0.00 H new ATOM 0 HG11 VAL A 128 1.537 6.996 -36.872 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -0.197 6.945 -37.269 1.00 0.00 H new ATOM 0 HG13 VAL A 128 0.324 7.234 -35.592 1.00 0.00 H new ATOM 0 HG21 VAL A 128 2.603 5.149 -35.669 1.00 0.00 H new ATOM 0 HG22 VAL A 128 1.459 5.294 -34.313 1.00 0.00 H new ATOM 0 HG23 VAL A 128 1.661 3.733 -35.144 1.00 0.00 H new ATOM 1190 N CYS A 129 -1.448 2.712 -34.594 1.00 0.00 N ATOM 1191 CA CYS A 129 -1.571 1.279 -34.308 1.00 0.00 C ATOM 1192 C CYS A 129 -2.402 0.474 -35.360 1.00 0.00 C ATOM 1193 O CYS A 129 -3.473 0.907 -35.794 1.00 0.00 O ATOM 1194 CB CYS A 129 -2.186 1.187 -32.906 1.00 0.00 C ATOM 1195 SG CYS A 129 -1.572 -0.150 -31.828 1.00 0.00 S ATOM 0 H CYS A 129 -1.869 3.301 -33.876 1.00 0.00 H new ATOM 0 HA CYS A 129 -0.587 0.812 -34.362 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -2.019 2.137 -32.398 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -3.264 1.069 -33.015 1.00 0.00 H new ATOM 1200 N LYS A 130 -1.882 -0.680 -35.776 1.00 0.00 N ATOM 1201 CA LYS A 130 -2.527 -1.550 -36.813 1.00 0.00 C ATOM 1202 C LYS A 130 -2.980 -2.896 -36.253 1.00 0.00 C ATOM 1203 O LYS A 130 -2.379 -3.406 -35.326 1.00 0.00 O ATOM 1204 CB LYS A 130 -1.543 -1.813 -37.956 1.00 0.00 C ATOM 1205 CG LYS A 130 -1.060 -0.569 -38.702 1.00 0.00 C ATOM 1206 CD LYS A 130 -2.141 0.136 -39.482 1.00 0.00 C ATOM 1207 CE LYS A 130 -1.481 1.242 -40.270 1.00 0.00 C ATOM 1208 NZ LYS A 130 -2.452 2.096 -41.039 1.00 0.00 N ATOM 0 H LYS A 130 -1.004 -1.056 -35.417 1.00 0.00 H new ATOM 0 HA LYS A 130 -3.407 -1.013 -37.167 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -0.675 -2.335 -37.553 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -2.015 -2.486 -38.672 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -0.630 0.129 -37.984 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -0.261 -0.855 -39.386 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -2.649 -0.560 -40.149 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -2.897 0.542 -38.810 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -0.915 1.875 -39.587 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -0.765 0.804 -40.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -1.932 2.834 -41.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -2.976 1.504 -41.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -3.121 2.542 -40.379 1.00 0.00 H new ATOM 1222 N PHE A 131 -4.049 -3.447 -36.812 1.00 0.00 N ATOM 1223 CA PHE A 131 -4.668 -4.678 -36.255 1.00 0.00 C ATOM 1224 C PHE A 131 -5.075 -5.821 -37.202 1.00 0.00 C ATOM 1225 O PHE A 131 -5.278 -5.631 -38.398 1.00 0.00 O ATOM 1226 CB PHE A 131 -5.915 -4.245 -35.478 1.00 0.00 C ATOM 1227 CG PHE A 131 -5.654 -3.101 -34.552 1.00 0.00 C ATOM 1228 CD1 PHE A 131 -4.865 -3.290 -33.389 1.00 0.00 C ATOM 1229 CD2 PHE A 131 -6.151 -1.802 -34.852 1.00 0.00 C ATOM 1230 CE1 PHE A 131 -4.550 -2.191 -32.535 1.00 0.00 C ATOM 1231 CE2 PHE A 131 -5.853 -0.692 -33.994 1.00 0.00 C ATOM 1232 CZ PHE A 131 -5.051 -0.895 -32.833 1.00 0.00 C ATOM 0 H PHE A 131 -4.513 -3.078 -37.642 1.00 0.00 H new ATOM 0 HA PHE A 131 -3.865 -5.125 -35.669 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -6.697 -3.964 -36.183 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -6.292 -5.092 -34.904 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -4.498 -4.277 -33.147 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -6.757 -1.651 -35.733 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -3.931 -2.344 -31.663 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -6.234 0.292 -34.226 1.00 0.00 H new ATOM 0 HZ PHE A 131 -4.824 -0.065 -32.181 1.00 0.00 H new ATOM 1242 N ALA A 132 -5.227 -6.998 -36.611 1.00 0.00 N ATOM 1243 CA ALA A 132 -5.669 -8.202 -37.318 1.00 0.00 C ATOM 1244 C ALA A 132 -6.510 -9.161 -36.401 1.00 0.00 C ATOM 1245 O ALA A 132 -6.342 -9.169 -35.163 1.00 0.00 O ATOM 1246 CB ALA A 132 -4.411 -8.923 -37.863 1.00 0.00 C ATOM 0 H ALA A 132 -5.047 -7.150 -35.619 1.00 0.00 H new ATOM 0 HA ALA A 132 -6.330 -7.912 -38.135 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -4.711 -9.826 -38.395 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -3.878 -8.260 -38.544 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -3.757 -9.192 -37.033 1.00 0.00 H new ATOM 1252 N PRO A 133 -7.410 -9.979 -37.000 1.00 0.00 N ATOM 1253 CA PRO A 133 -8.169 -10.925 -36.162 1.00 0.00 C ATOM 1254 C PRO A 133 -7.296 -12.078 -35.640 1.00 0.00 C ATOM 1255 O PRO A 133 -6.350 -12.501 -36.307 1.00 0.00 O ATOM 1256 CB PRO A 133 -9.246 -11.436 -37.120 1.00 0.00 C ATOM 1257 CG PRO A 133 -8.573 -11.403 -38.446 1.00 0.00 C ATOM 1258 CD PRO A 133 -7.785 -10.117 -38.423 1.00 0.00 C ATOM 0 HA PRO A 133 -8.568 -10.459 -35.261 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -9.570 -12.443 -36.859 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -10.132 -10.802 -37.103 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -7.923 -12.267 -38.585 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -9.296 -11.413 -39.261 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -6.908 -10.170 -39.068 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -8.382 -9.272 -38.766 1.00 0.00 H new ATOM 1266 N ARG A 134 -7.597 -12.567 -34.438 1.00 0.00 N ATOM 1267 CA ARG A 134 -6.784 -13.642 -33.790 1.00 0.00 C ATOM 1268 C ARG A 134 -7.455 -14.522 -32.723 1.00 0.00 C ATOM 1269 O ARG A 134 -8.409 -14.133 -32.088 1.00 0.00 O ATOM 1270 CB ARG A 134 -5.591 -12.967 -33.117 1.00 0.00 C ATOM 1271 CG ARG A 134 -4.257 -13.653 -33.343 1.00 0.00 C ATOM 1272 CD ARG A 134 -3.649 -13.293 -34.697 1.00 0.00 C ATOM 1273 NE ARG A 134 -2.334 -13.947 -34.900 1.00 0.00 N ATOM 1274 CZ ARG A 134 -1.161 -13.492 -34.511 1.00 0.00 C ATOM 1275 NH1 ARG A 134 -0.972 -12.401 -33.891 1.00 0.00 N ATOM 1276 NH2 ARG A 134 -0.136 -14.177 -34.760 1.00 0.00 N ATOM 0 H ARG A 134 -8.390 -12.250 -33.881 1.00 0.00 H new ATOM 0 HA ARG A 134 -6.553 -14.327 -34.606 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -5.521 -11.941 -33.479 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -5.779 -12.915 -32.045 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -3.566 -13.371 -32.549 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -4.390 -14.733 -33.281 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -4.331 -13.592 -35.493 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -3.532 -12.212 -34.767 1.00 0.00 H new ATOM 0 HE ARG A 134 -2.338 -14.841 -35.391 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -1.765 -11.803 -33.658 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -0.027 -12.122 -33.626 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -0.224 -15.065 -35.254 1.00 0.00 H new ATOM 0 HH22 ARG A 134 0.783 -13.844 -34.468 1.00 0.00 H new ATOM 1290 N GLU A 135 -6.879 -15.697 -32.517 1.00 0.00 N ATOM 1291 CA GLU A 135 -7.367 -16.676 -31.502 1.00 0.00 C ATOM 1292 C GLU A 135 -6.364 -17.065 -30.374 1.00 0.00 C ATOM 1293 O GLU A 135 -6.768 -17.425 -29.283 1.00 0.00 O ATOM 1294 CB GLU A 135 -7.829 -17.941 -32.239 1.00 0.00 C ATOM 1295 CG GLU A 135 -6.709 -18.683 -32.964 1.00 0.00 C ATOM 1296 CD GLU A 135 -7.254 -19.730 -33.923 1.00 0.00 C ATOM 1297 OE1 GLU A 135 -7.955 -20.659 -33.478 1.00 0.00 O ATOM 1298 OE2 GLU A 135 -6.982 -19.600 -35.138 1.00 0.00 O ATOM 0 H GLU A 135 -6.062 -16.017 -33.036 1.00 0.00 H new ATOM 0 HA GLU A 135 -8.176 -16.171 -30.974 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -8.294 -18.617 -31.522 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -8.597 -17.667 -32.963 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -6.097 -17.969 -33.515 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -6.058 -19.163 -32.233 1.00 0.00 H new ATOM 1305 N GLY A 136 -5.066 -16.945 -30.647 1.00 0.00 N ATOM 1306 CA GLY A 136 -4.015 -17.257 -29.658 1.00 0.00 C ATOM 1307 C GLY A 136 -3.265 -16.070 -29.045 1.00 0.00 C ATOM 1308 O GLY A 136 -2.217 -16.245 -28.429 1.00 0.00 O ATOM 0 H GLY A 136 -4.707 -16.632 -31.549 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -4.470 -17.826 -28.847 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -3.284 -17.910 -30.134 1.00 0.00 H new ATOM 1312 N PHE A 137 -3.785 -14.862 -29.245 1.00 0.00 N ATOM 1313 CA PHE A 137 -3.141 -13.611 -28.757 1.00 0.00 C ATOM 1314 C PHE A 137 -4.084 -12.532 -28.178 1.00 0.00 C ATOM 1315 O PHE A 137 -5.218 -12.359 -28.624 1.00 0.00 O ATOM 1316 CB PHE A 137 -2.357 -12.942 -29.906 1.00 0.00 C ATOM 1317 CG PHE A 137 -1.212 -13.771 -30.456 1.00 0.00 C ATOM 1318 CD1 PHE A 137 -1.450 -14.876 -31.326 1.00 0.00 C ATOM 1319 CD2 PHE A 137 0.128 -13.435 -30.124 1.00 0.00 C ATOM 1320 CE1 PHE A 137 -0.357 -15.654 -31.850 1.00 0.00 C ATOM 1321 CE2 PHE A 137 1.234 -14.193 -30.649 1.00 0.00 C ATOM 1322 CZ PHE A 137 0.986 -15.308 -31.508 1.00 0.00 C ATOM 0 H PHE A 137 -4.660 -14.706 -29.746 1.00 0.00 H new ATOM 0 HA PHE A 137 -2.512 -13.954 -27.936 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -3.049 -12.718 -30.718 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -1.962 -11.990 -29.552 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -2.464 -15.133 -31.596 1.00 0.00 H new ATOM 0 HD2 PHE A 137 0.320 -12.599 -29.468 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -0.552 -16.495 -32.499 1.00 0.00 H new ATOM 0 HE2 PHE A 137 2.247 -13.920 -30.395 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.811 -15.887 -31.897 1.00 0.00 H new ATOM 1332 N ILE A 138 -3.543 -11.753 -27.241 1.00 0.00 N ATOM 1333 CA ILE A 138 -4.204 -10.511 -26.727 1.00 0.00 C ATOM 1334 C ILE A 138 -3.252 -9.364 -26.410 1.00 0.00 C ATOM 1335 O ILE A 138 -2.065 -9.546 -26.292 1.00 0.00 O ATOM 1336 CB ILE A 138 -5.040 -10.658 -25.404 1.00 0.00 C ATOM 1337 CG1 ILE A 138 -4.883 -12.021 -24.727 1.00 0.00 C ATOM 1338 CG2 ILE A 138 -6.519 -10.416 -25.748 1.00 0.00 C ATOM 1339 CD1 ILE A 138 -5.377 -12.055 -23.252 1.00 0.00 C ATOM 0 H ILE A 138 -2.640 -11.947 -26.807 1.00 0.00 H new ATOM 0 HA ILE A 138 -4.850 -10.306 -27.581 1.00 0.00 H new ATOM 0 HB ILE A 138 -4.665 -9.925 -24.690 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -5.434 -12.766 -25.301 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -3.832 -12.310 -24.754 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -7.123 -10.512 -24.846 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.638 -9.413 -26.159 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.846 -11.151 -26.484 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -5.232 -13.055 -22.843 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -4.810 -11.335 -22.662 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -6.436 -11.799 -23.217 1.00 0.00 H new ATOM 1351 N ASN A 139 -3.814 -8.189 -26.199 1.00 0.00 N ATOM 1352 CA ASN A 139 -3.029 -7.020 -25.752 1.00 0.00 C ATOM 1353 C ASN A 139 -3.690 -6.071 -24.714 1.00 0.00 C ATOM 1354 O ASN A 139 -4.848 -5.680 -24.846 1.00 0.00 O ATOM 1355 CB ASN A 139 -2.540 -6.196 -26.966 1.00 0.00 C ATOM 1356 CG ASN A 139 -3.544 -6.112 -28.077 1.00 0.00 C ATOM 1357 OD1 ASN A 139 -3.223 -6.365 -29.207 1.00 0.00 O ATOM 1358 ND2 ASN A 139 -4.723 -5.732 -27.778 1.00 0.00 N ATOM 0 H ASN A 139 -4.809 -8.004 -26.326 1.00 0.00 H new ATOM 0 HA ASN A 139 -2.201 -7.475 -25.209 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -2.292 -5.188 -26.634 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -1.622 -6.640 -27.350 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -5.428 -5.634 -28.509 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -4.962 -5.525 -26.808 1.00 0.00 H new ATOM 1365 N TYR A 140 -2.911 -5.671 -23.715 1.00 0.00 N ATOM 1366 CA TYR A 140 -3.327 -4.633 -22.751 1.00 0.00 C ATOM 1367 C TYR A 140 -2.951 -3.211 -23.241 1.00 0.00 C ATOM 1368 O TYR A 140 -1.924 -3.012 -23.888 1.00 0.00 O ATOM 1369 CB TYR A 140 -2.654 -4.885 -21.398 1.00 0.00 C ATOM 1370 CG TYR A 140 -3.041 -6.199 -20.743 1.00 0.00 C ATOM 1371 CD1 TYR A 140 -2.392 -7.423 -21.106 1.00 0.00 C ATOM 1372 CD2 TYR A 140 -4.048 -6.242 -19.735 1.00 0.00 C ATOM 1373 CE1 TYR A 140 -2.758 -8.676 -20.468 1.00 0.00 C ATOM 1374 CE2 TYR A 140 -4.401 -7.499 -19.090 1.00 0.00 C ATOM 1375 CZ TYR A 140 -3.754 -8.688 -19.470 1.00 0.00 C ATOM 1376 OH TYR A 140 -4.098 -9.869 -18.873 1.00 0.00 O ATOM 0 H TYR A 140 -1.979 -6.047 -23.543 1.00 0.00 H new ATOM 0 HA TYR A 140 -4.411 -4.689 -22.654 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -1.573 -4.865 -21.534 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -2.906 -4.068 -20.722 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -1.622 -7.415 -21.863 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -4.554 -5.333 -19.447 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -2.269 -9.595 -20.757 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -5.159 -7.518 -18.321 1.00 0.00 H new ATOM 0 HH TYR A 140 -4.273 -9.716 -17.921 1.00 0.00 H new ATOM 1386 N LEU A 141 -3.792 -2.239 -22.915 1.00 0.00 N ATOM 1387 CA LEU A 141 -3.593 -0.820 -23.299 1.00 0.00 C ATOM 1388 C LEU A 141 -3.641 0.098 -22.064 1.00 0.00 C ATOM 1389 O LEU A 141 -4.213 -0.268 -21.043 1.00 0.00 O ATOM 1390 CB LEU A 141 -4.714 -0.375 -24.258 1.00 0.00 C ATOM 1391 CG LEU A 141 -4.881 -0.933 -25.688 1.00 0.00 C ATOM 1392 CD1 LEU A 141 -3.689 -0.596 -26.540 1.00 0.00 C ATOM 1393 CD2 LEU A 141 -5.131 -2.423 -25.751 1.00 0.00 C ATOM 0 H LEU A 141 -4.641 -2.399 -22.373 1.00 0.00 H new ATOM 0 HA LEU A 141 -2.617 -0.742 -23.778 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -5.654 -0.567 -23.741 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -4.621 0.706 -24.359 1.00 0.00 H new ATOM 0 HG LEU A 141 -5.776 -0.446 -26.075 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -3.832 -1.000 -27.542 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -3.578 0.487 -26.598 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -2.792 -1.030 -26.098 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -5.236 -2.731 -26.791 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -4.292 -2.952 -25.299 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -6.045 -2.662 -25.208 1.00 0.00 H new ATOM 1405 N THR A 142 -3.078 1.297 -22.163 1.00 0.00 N ATOM 1406 CA THR A 142 -3.100 2.258 -21.021 1.00 0.00 C ATOM 1407 C THR A 142 -4.438 2.968 -20.917 1.00 0.00 C ATOM 1408 O THR A 142 -5.186 3.033 -21.884 1.00 0.00 O ATOM 1409 CB THR A 142 -2.087 3.425 -21.155 1.00 0.00 C ATOM 1410 OG1 THR A 142 -2.406 4.208 -22.296 1.00 0.00 O ATOM 1411 CG2 THR A 142 -0.685 2.952 -21.314 1.00 0.00 C ATOM 0 H THR A 142 -2.604 1.640 -22.998 1.00 0.00 H new ATOM 0 HA THR A 142 -2.866 1.627 -20.164 1.00 0.00 H new ATOM 0 HB THR A 142 -2.159 4.005 -20.235 1.00 0.00 H new ATOM 0 HG1 THR A 142 -1.765 4.945 -22.376 1.00 0.00 H new ATOM 0 HG21 THR A 142 -0.019 3.810 -21.403 1.00 0.00 H new ATOM 0 HG22 THR A 142 -0.400 2.360 -20.444 1.00 0.00 H new ATOM 0 HG23 THR A 142 -0.608 2.338 -22.211 1.00 0.00 H new ATOM 1419 N ARG A 143 -4.720 3.563 -19.763 1.00 0.00 N ATOM 1420 CA ARG A 143 -5.986 4.329 -19.544 1.00 0.00 C ATOM 1421 C ARG A 143 -6.214 5.474 -20.549 1.00 0.00 C ATOM 1422 O ARG A 143 -7.335 5.893 -20.794 1.00 0.00 O ATOM 1423 CB ARG A 143 -5.999 4.915 -18.117 1.00 0.00 C ATOM 1424 CG ARG A 143 -5.024 6.090 -17.933 1.00 0.00 C ATOM 1425 CD ARG A 143 -4.984 6.612 -16.520 1.00 0.00 C ATOM 1426 NE ARG A 143 -4.216 7.879 -16.488 1.00 0.00 N ATOM 1427 CZ ARG A 143 -3.885 8.575 -15.427 1.00 0.00 C ATOM 1428 NH1 ARG A 143 -4.167 8.257 -14.231 1.00 0.00 N ATOM 1429 NH2 ARG A 143 -3.238 9.637 -15.595 1.00 0.00 N ATOM 0 H ARG A 143 -4.102 3.541 -18.952 1.00 0.00 H new ATOM 0 HA ARG A 143 -6.794 3.613 -19.692 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -7.009 5.249 -17.878 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -5.747 4.128 -17.406 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -4.023 5.772 -18.225 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -5.310 6.900 -18.605 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -5.997 6.778 -16.152 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -4.522 5.877 -15.861 1.00 0.00 H new ATOM 0 HE ARG A 143 -3.912 8.250 -17.388 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -4.690 7.402 -14.040 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -3.871 8.856 -13.461 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -2.985 9.936 -16.537 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -2.965 10.201 -14.790 1.00 0.00 H new ATOM 1443 N GLU A 144 -5.119 5.948 -21.124 1.00 0.00 N ATOM 1444 CA GLU A 144 -5.126 7.064 -22.083 1.00 0.00 C ATOM 1445 C GLU A 144 -5.376 6.618 -23.521 1.00 0.00 C ATOM 1446 O GLU A 144 -6.030 7.296 -24.307 1.00 0.00 O ATOM 1447 CB GLU A 144 -3.755 7.746 -22.020 1.00 0.00 C ATOM 1448 CG GLU A 144 -3.836 9.240 -22.067 1.00 0.00 C ATOM 1449 CD GLU A 144 -4.499 9.791 -20.796 1.00 0.00 C ATOM 1450 OE1 GLU A 144 -4.001 9.491 -19.671 1.00 0.00 O ATOM 1451 OE2 GLU A 144 -5.539 10.468 -20.910 1.00 0.00 O ATOM 0 H GLU A 144 -4.188 5.572 -20.943 1.00 0.00 H new ATOM 0 HA GLU A 144 -5.940 7.734 -21.807 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -3.249 7.445 -21.103 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -3.144 7.396 -22.852 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -2.836 9.660 -22.172 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -4.405 9.550 -22.943 1.00 0.00 H new ATOM 1458 N VAL A 145 -4.834 5.452 -23.843 1.00 0.00 N ATOM 1459 CA VAL A 145 -4.884 4.918 -25.220 1.00 0.00 C ATOM 1460 C VAL A 145 -5.916 3.814 -25.500 1.00 0.00 C ATOM 1461 O VAL A 145 -6.324 3.586 -26.640 1.00 0.00 O ATOM 1462 CB VAL A 145 -3.478 4.483 -25.673 1.00 0.00 C ATOM 1463 CG1 VAL A 145 -3.237 3.010 -25.423 1.00 0.00 C ATOM 1464 CG2 VAL A 145 -3.277 4.859 -27.085 1.00 0.00 C ATOM 0 H VAL A 145 -4.351 4.848 -23.177 1.00 0.00 H new ATOM 0 HA VAL A 145 -5.245 5.756 -25.817 1.00 0.00 H new ATOM 0 HB VAL A 145 -2.734 5.008 -25.073 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -2.234 2.744 -25.756 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -3.332 2.801 -24.357 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -3.971 2.422 -25.975 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -2.282 4.551 -27.405 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -4.026 4.365 -27.703 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -3.374 5.939 -27.191 1.00 0.00 H new ATOM 1474 N TYR A 146 -6.415 3.191 -24.438 1.00 0.00 N ATOM 1475 CA TYR A 146 -7.500 2.189 -24.525 1.00 0.00 C ATOM 1476 C TYR A 146 -8.800 2.778 -25.099 1.00 0.00 C ATOM 1477 O TYR A 146 -9.573 2.092 -25.769 1.00 0.00 O ATOM 1478 CB TYR A 146 -7.774 1.648 -23.122 1.00 0.00 C ATOM 1479 CG TYR A 146 -8.824 0.567 -23.077 1.00 0.00 C ATOM 1480 CD1 TYR A 146 -8.540 -0.741 -23.552 1.00 0.00 C ATOM 1481 CD2 TYR A 146 -10.121 0.830 -22.551 1.00 0.00 C ATOM 1482 CE1 TYR A 146 -9.526 -1.779 -23.488 1.00 0.00 C ATOM 1483 CE2 TYR A 146 -11.120 -0.220 -22.486 1.00 0.00 C ATOM 1484 CZ TYR A 146 -10.794 -1.512 -22.949 1.00 0.00 C ATOM 1485 OH TYR A 146 -11.690 -2.542 -22.886 1.00 0.00 O ATOM 0 H TYR A 146 -6.086 3.358 -23.487 1.00 0.00 H new ATOM 0 HA TYR A 146 -7.174 1.398 -25.201 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -6.845 1.256 -22.707 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -8.087 2.472 -22.481 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -7.567 -0.957 -23.968 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -10.363 1.821 -22.197 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -9.293 -2.768 -23.855 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -12.103 -0.015 -22.087 1.00 0.00 H new ATOM 0 HH TYR A 146 -12.066 -2.593 -21.983 1.00 0.00 H new ATOM 1495 N ARG A 147 -8.990 4.079 -24.877 1.00 0.00 N ATOM 1496 CA ARG A 147 -10.157 4.833 -25.399 1.00 0.00 C ATOM 1497 C ARG A 147 -10.248 4.791 -26.932 1.00 0.00 C ATOM 1498 O ARG A 147 -11.316 4.642 -27.500 1.00 0.00 O ATOM 1499 CB ARG A 147 -10.042 6.299 -24.956 1.00 0.00 C ATOM 1500 CG ARG A 147 -9.964 6.489 -23.440 1.00 0.00 C ATOM 1501 CD ARG A 147 -9.773 7.965 -23.070 1.00 0.00 C ATOM 1502 NE ARG A 147 -10.933 8.798 -23.475 1.00 0.00 N ATOM 1503 CZ ARG A 147 -12.026 9.019 -22.778 1.00 0.00 C ATOM 1504 NH1 ARG A 147 -12.259 8.549 -21.623 1.00 0.00 N ATOM 1505 NH2 ARG A 147 -12.917 9.749 -23.278 1.00 0.00 N ATOM 0 H ARG A 147 -8.345 4.651 -24.331 1.00 0.00 H new ATOM 0 HA ARG A 147 -11.055 4.363 -24.998 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -9.154 6.737 -25.412 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -10.901 6.851 -25.337 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -10.876 6.111 -22.977 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -9.137 5.902 -23.040 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -9.623 8.052 -21.994 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -8.870 8.344 -23.549 1.00 0.00 H new ATOM 0 HE ARG A 147 -10.876 9.246 -24.390 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -11.570 7.950 -21.168 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -13.135 8.770 -21.150 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -12.783 10.155 -24.204 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -13.774 9.936 -22.758 1.00 0.00 H new ATOM 1519 N SER A 148 -9.089 4.867 -27.570 1.00 0.00 N ATOM 1520 CA SER A 148 -8.976 4.768 -29.049 1.00 0.00 C ATOM 1521 C SER A 148 -9.035 3.338 -29.578 1.00 0.00 C ATOM 1522 O SER A 148 -9.567 3.088 -30.638 1.00 0.00 O ATOM 1523 CB SER A 148 -7.649 5.318 -29.518 1.00 0.00 C ATOM 1524 OG SER A 148 -7.586 5.289 -30.933 1.00 0.00 O ATOM 0 H SER A 148 -8.195 4.998 -27.096 1.00 0.00 H new ATOM 0 HA SER A 148 -9.828 5.333 -29.426 1.00 0.00 H new ATOM 0 HB2 SER A 148 -7.523 6.340 -29.161 1.00 0.00 H new ATOM 0 HB3 SER A 148 -6.833 4.730 -29.097 1.00 0.00 H new ATOM 0 HG SER A 148 -6.767 4.831 -31.215 1.00 0.00 H new ATOM 1530 N TYR A 149 -8.499 2.389 -28.824 1.00 0.00 N ATOM 1531 CA TYR A 149 -8.565 0.967 -29.219 1.00 0.00 C ATOM 1532 C TYR A 149 -10.012 0.438 -29.239 1.00 0.00 C ATOM 1533 O TYR A 149 -10.391 -0.350 -30.095 1.00 0.00 O ATOM 1534 CB TYR A 149 -7.745 0.138 -28.230 1.00 0.00 C ATOM 1535 CG TYR A 149 -7.387 -1.243 -28.742 1.00 0.00 C ATOM 1536 CD1 TYR A 149 -8.354 -2.292 -28.800 1.00 0.00 C ATOM 1537 CD2 TYR A 149 -6.063 -1.520 -29.177 1.00 0.00 C ATOM 1538 CE1 TYR A 149 -7.991 -3.605 -29.310 1.00 0.00 C ATOM 1539 CE2 TYR A 149 -5.703 -2.833 -29.653 1.00 0.00 C ATOM 1540 CZ TYR A 149 -6.672 -3.847 -29.724 1.00 0.00 C ATOM 1541 OH TYR A 149 -6.304 -5.070 -30.193 1.00 0.00 O ATOM 0 H TYR A 149 -8.016 2.563 -27.943 1.00 0.00 H new ATOM 0 HA TYR A 149 -8.164 0.881 -30.229 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -6.828 0.676 -27.991 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -8.306 0.037 -27.301 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -9.363 -2.109 -28.462 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -5.318 -0.739 -29.151 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -8.732 -4.389 -29.370 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -4.686 -3.037 -29.955 1.00 0.00 H new ATOM 0 HH TYR A 149 -6.998 -5.727 -29.974 1.00 0.00 H new ATOM 1551 N ARG A 150 -10.826 0.907 -28.297 1.00 0.00 N ATOM 1552 CA ARG A 150 -12.255 0.515 -28.238 1.00 0.00 C ATOM 1553 C ARG A 150 -13.151 1.184 -29.284 1.00 0.00 C ATOM 1554 O ARG A 150 -14.073 0.562 -29.781 1.00 0.00 O ATOM 1555 CB ARG A 150 -12.818 0.762 -26.838 1.00 0.00 C ATOM 1556 CG ARG A 150 -12.264 -0.194 -25.771 1.00 0.00 C ATOM 1557 CD ARG A 150 -12.604 -1.678 -26.058 1.00 0.00 C ATOM 1558 NE ARG A 150 -14.065 -1.923 -26.089 1.00 0.00 N ATOM 1559 CZ ARG A 150 -14.845 -2.205 -25.075 1.00 0.00 C ATOM 1560 NH1 ARG A 150 -14.472 -2.315 -23.868 1.00 0.00 N ATOM 1561 NH2 ARG A 150 -16.059 -2.389 -25.308 1.00 0.00 N ATOM 0 H ARG A 150 -10.536 1.554 -27.564 1.00 0.00 H new ATOM 0 HA ARG A 150 -12.268 -0.549 -28.476 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -12.597 1.788 -26.543 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -13.903 0.666 -26.871 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -11.182 -0.079 -25.714 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -12.666 0.084 -24.797 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -12.168 -1.970 -27.013 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -12.148 -2.308 -25.294 1.00 0.00 H new ATOM 0 HE ARG A 150 -14.514 -1.866 -27.003 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -13.491 -2.180 -23.623 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -15.153 -2.538 -23.142 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -16.412 -2.318 -26.262 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -16.697 -2.611 -24.544 1.00 0.00 H new ATOM 1575 N GLN A 151 -12.840 2.415 -29.666 1.00 0.00 N ATOM 1576 CA GLN A 151 -13.646 3.140 -30.684 1.00 0.00 C ATOM 1577 C GLN A 151 -13.612 2.514 -32.103 1.00 0.00 C ATOM 1578 O GLN A 151 -14.450 2.813 -32.943 1.00 0.00 O ATOM 1579 CB GLN A 151 -13.203 4.607 -30.741 1.00 0.00 C ATOM 1580 CG GLN A 151 -12.094 4.910 -31.745 1.00 0.00 C ATOM 1581 CD GLN A 151 -11.500 6.295 -31.582 1.00 0.00 C ATOM 1582 OE1 GLN A 151 -11.645 6.939 -30.573 1.00 0.00 O ATOM 1583 NE2 GLN A 151 -10.822 6.743 -32.574 1.00 0.00 N ATOM 0 H GLN A 151 -12.047 2.943 -29.301 1.00 0.00 H new ATOM 0 HA GLN A 151 -14.683 3.060 -30.359 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -14.069 5.223 -30.983 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -12.866 4.907 -29.749 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -11.303 4.168 -31.637 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -12.490 4.809 -32.755 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -10.715 6.177 -33.416 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -10.390 7.665 -32.521 1.00 0.00 H new ATOM 1592 N LEU A 152 -12.641 1.630 -32.332 1.00 0.00 N ATOM 1593 CA LEU A 152 -12.463 0.936 -33.618 1.00 0.00 C ATOM 1594 C LEU A 152 -12.826 -0.576 -33.611 1.00 0.00 C ATOM 1595 O LEU A 152 -12.806 -1.227 -34.651 1.00 0.00 O ATOM 1596 CB LEU A 152 -11.022 1.189 -34.089 1.00 0.00 C ATOM 1597 CG LEU A 152 -9.851 0.793 -33.179 1.00 0.00 C ATOM 1598 CD1 LEU A 152 -9.489 -0.663 -33.298 1.00 0.00 C ATOM 1599 CD2 LEU A 152 -8.630 1.626 -33.526 1.00 0.00 C ATOM 0 H LEU A 152 -11.949 1.370 -31.629 1.00 0.00 H new ATOM 0 HA LEU A 152 -13.183 1.351 -34.324 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -10.891 0.666 -35.037 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -10.928 2.255 -34.297 1.00 0.00 H new ATOM 0 HG LEU A 152 -10.172 0.976 -32.154 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -8.655 -0.886 -32.632 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -10.348 -1.275 -33.022 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -9.202 -0.884 -34.326 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -7.800 1.343 -32.878 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -8.354 1.452 -34.566 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -8.858 2.682 -33.383 1.00 0.00 H new ATOM 1611 N VAL A 153 -13.194 -1.099 -32.441 1.00 0.00 N ATOM 1612 CA VAL A 153 -13.714 -2.499 -32.315 1.00 0.00 C ATOM 1613 C VAL A 153 -15.166 -2.607 -31.834 1.00 0.00 C ATOM 1614 O VAL A 153 -15.837 -3.607 -32.087 1.00 0.00 O ATOM 1615 CB VAL A 153 -12.896 -3.419 -31.340 1.00 0.00 C ATOM 1616 CG1 VAL A 153 -11.447 -3.568 -31.793 1.00 0.00 C ATOM 1617 CG2 VAL A 153 -12.935 -2.919 -29.892 1.00 0.00 C ATOM 0 H VAL A 153 -13.149 -0.591 -31.557 1.00 0.00 H new ATOM 0 HA VAL A 153 -13.618 -2.836 -33.347 1.00 0.00 H new ATOM 0 HB VAL A 153 -13.380 -4.395 -31.372 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -10.912 -4.211 -31.094 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -11.421 -4.012 -32.788 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -10.972 -2.587 -31.821 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -12.354 -3.590 -29.259 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -12.511 -1.916 -29.842 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -13.967 -2.894 -29.543 1.00 0.00 H new