USER MOD reduce.3.24.130724 H: found=0, std=0, add=964, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 988 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 128 CYS SG : rot -75:sc= 1.07 USER MOD Set 1.2: A 129 GLN : amide:sc= -5.85! C(o=-4.8!,f=-11!) USER MOD Set 1.3: A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 19 CYS SG : rot 53:sc= -2.5! USER MOD Set 2.2: A 106 TYR OH : rot 58:sc= 0.351 USER MOD Single : A 11 CYS SG : rot -100:sc= -9.61! USER MOD Single : A 35 GLN : amide:sc= -0.815! K(o=-0.82!,f=-1.4) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 42 HIS : no HE2:sc= -5.77! K(o=-5.8!,f=-4.2) USER MOD Single : A 44 THR OG1 : rot 180:sc= -1.37 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 HIS : no HD1:sc= -7.32! C(o=-7.3!,f=-2.7!) USER MOD Single : A 59 THR OG1 : rot -60:sc= -3.14! USER MOD Single : A 64 THR OG1 : rot 60:sc= -5.16! USER MOD Single : A 65 GLN : amide:sc= -0.863 K(o=-0.86,f=-4!) USER MOD Single : A 74 GLN : amide:sc= -7.48! C(o=-7.5!,f=-7.3!) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN : amide:sc= -12! C(o=-12!,f=-5.9!) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot -15:sc= -3.64! USER MOD Single : A 104 LYS NZ :NH3+ -138:sc= -1.42 (180deg=-4.53!) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 HIS : no HD1:sc= -5.28! C(o=-5.3!,f=-3.3!) USER MOD Single : A 116 HIS : no HD1:sc= -3.88 K(o=-3.9,f=-4.6!) USER MOD Single : A 117 GLN : amide:sc= -0.0023 K(o=-0.0023,f=-1.6!) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 MET CE :methyl -119:sc= -1.5 (180deg=-6.62!) USER MOD Single : A 141 GLN : amide:sc= -1.74! K(o=-1.7!,f=-0.026) USER MOD Single : A 144 HIS : no HE2:sc= -13.8! C(o=-14!,f=-21!) USER MOD Single : A 145 GLN : amide:sc= -0.171 K(o=-0.17,f=-2.5!) USER MOD Single : A 148 CYS SG : rot 61:sc= 1.19 USER MOD Single : A 149 SER OG : rot -51:sc= 0.00529 USER MOD ----------------------------------------------------------------- ATOM 105 N ARG A 9 12.086 -3.651 -7.215 1.00 0.00 N ATOM 106 CA ARG A 9 11.146 -2.553 -7.544 1.00 0.00 C ATOM 107 C ARG A 9 10.156 -3.073 -8.591 1.00 0.00 C ATOM 108 O ARG A 9 10.507 -3.331 -9.724 1.00 0.00 O ATOM 109 CB ARG A 9 11.934 -1.340 -8.070 1.00 0.00 C ATOM 110 CG ARG A 9 11.941 -1.305 -9.603 1.00 0.00 C ATOM 111 CD ARG A 9 12.754 -0.097 -10.074 1.00 0.00 C ATOM 112 NE ARG A 9 14.178 -0.273 -9.675 1.00 0.00 N ATOM 113 CZ ARG A 9 15.067 0.628 -9.998 1.00 0.00 C ATOM 114 NH1 ARG A 9 14.712 1.679 -10.686 1.00 0.00 N ATOM 115 NH2 ARG A 9 16.312 0.478 -9.632 1.00 0.00 N ATOM 0 HA ARG A 9 10.596 -2.231 -6.660 1.00 0.00 H new ATOM 0 HB2 ARG A 9 11.492 -0.421 -7.685 1.00 0.00 H new ATOM 0 HB3 ARG A 9 12.958 -1.380 -7.700 1.00 0.00 H new ATOM 0 HG2 ARG A 9 12.372 -2.225 -9.998 1.00 0.00 H new ATOM 0 HG3 ARG A 9 10.921 -1.242 -9.982 1.00 0.00 H new ATOM 0 HD2 ARG A 9 12.678 0.006 -11.156 1.00 0.00 H new ATOM 0 HD3 ARG A 9 12.353 0.818 -9.638 1.00 0.00 H new ATOM 0 HE ARG A 9 14.460 -1.100 -9.148 1.00 0.00 H new ATOM 0 HH11 ARG A 9 13.740 1.797 -10.972 1.00 0.00 H new ATOM 0 HH12 ARG A 9 15.407 2.382 -10.938 1.00 0.00 H new ATOM 0 HH21 ARG A 9 16.590 -0.343 -9.094 1.00 0.00 H new ATOM 0 HH22 ARG A 9 17.006 1.182 -9.884 1.00 0.00 H new ATOM 129 N ALA A 10 8.920 -3.244 -8.219 1.00 0.00 N ATOM 130 CA ALA A 10 7.922 -3.751 -9.197 1.00 0.00 C ATOM 131 C ALA A 10 7.159 -2.566 -9.771 1.00 0.00 C ATOM 132 O ALA A 10 7.358 -1.435 -9.374 1.00 0.00 O ATOM 133 CB ALA A 10 6.945 -4.702 -8.503 1.00 0.00 C ATOM 0 H ALA A 10 8.559 -3.055 -7.284 1.00 0.00 H new ATOM 0 HA ALA A 10 8.431 -4.292 -9.995 1.00 0.00 H new ATOM 0 HB1 ALA A 10 6.217 -5.068 -9.227 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.494 -5.544 -8.082 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.426 -4.172 -7.704 1.00 0.00 H new ATOM 139 N CYS A 11 6.296 -2.803 -10.709 1.00 0.00 N ATOM 140 CA CYS A 11 5.540 -1.674 -11.301 1.00 0.00 C ATOM 141 C CYS A 11 4.084 -2.082 -11.501 1.00 0.00 C ATOM 142 O CYS A 11 3.768 -3.246 -11.646 1.00 0.00 O ATOM 143 CB CYS A 11 6.172 -1.301 -12.637 1.00 0.00 C ATOM 144 SG CYS A 11 7.852 -1.973 -12.708 1.00 0.00 S ATOM 0 H CYS A 11 6.081 -3.724 -11.091 1.00 0.00 H new ATOM 0 HA CYS A 11 5.573 -0.813 -10.633 1.00 0.00 H new ATOM 0 HB2 CYS A 11 5.574 -1.696 -13.459 1.00 0.00 H new ATOM 0 HB3 CYS A 11 6.196 -0.217 -12.752 1.00 0.00 H new ATOM 0 HG CYS A 11 8.707 -1.033 -12.435 1.00 0.00 H new ATOM 150 N GLY A 12 3.191 -1.132 -11.496 1.00 0.00 N ATOM 151 CA GLY A 12 1.752 -1.466 -11.671 1.00 0.00 C ATOM 152 C GLY A 12 1.110 -0.508 -12.659 1.00 0.00 C ATOM 153 O GLY A 12 1.712 0.452 -13.099 1.00 0.00 O ATOM 0 H GLY A 12 3.396 -0.140 -11.378 1.00 0.00 H new ATOM 0 HA2 GLY A 12 1.649 -2.491 -12.027 1.00 0.00 H new ATOM 0 HA3 GLY A 12 1.238 -1.409 -10.711 1.00 0.00 H new ATOM 157 N LEU A 13 -0.120 -0.765 -13.013 1.00 0.00 N ATOM 158 CA LEU A 13 -0.814 0.128 -13.975 1.00 0.00 C ATOM 159 C LEU A 13 -2.127 0.613 -13.374 1.00 0.00 C ATOM 160 O LEU A 13 -3.043 -0.159 -13.166 1.00 0.00 O ATOM 161 CB LEU A 13 -1.152 -0.650 -15.259 1.00 0.00 C ATOM 162 CG LEU A 13 -0.184 -0.337 -16.416 1.00 0.00 C ATOM 163 CD1 LEU A 13 -0.911 -0.533 -17.752 1.00 0.00 C ATOM 164 CD2 LEU A 13 0.314 1.108 -16.360 1.00 0.00 C ATOM 0 H LEU A 13 -0.671 -1.555 -12.676 1.00 0.00 H new ATOM 0 HA LEU A 13 -0.158 0.970 -14.197 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -1.126 -1.719 -15.048 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -2.170 -0.410 -15.567 1.00 0.00 H new ATOM 0 HG LEU A 13 0.668 -1.010 -16.324 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -0.229 -0.312 -18.573 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -1.253 -1.565 -17.832 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -1.768 0.139 -17.802 1.00 0.00 H new ATOM 0 HD21 LEU A 13 0.994 1.291 -17.192 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -0.535 1.788 -16.429 1.00 0.00 H new ATOM 0 HD23 LEU A 13 0.838 1.276 -15.419 1.00 0.00 H new ATOM 176 N ILE A 14 -2.259 1.885 -13.139 1.00 0.00 N ATOM 177 CA ILE A 14 -3.555 2.380 -12.614 1.00 0.00 C ATOM 178 C ILE A 14 -4.550 2.266 -13.758 1.00 0.00 C ATOM 179 O ILE A 14 -4.722 3.186 -14.531 1.00 0.00 O ATOM 180 CB ILE A 14 -3.432 3.849 -12.197 1.00 0.00 C ATOM 181 CG1 ILE A 14 -2.499 3.974 -10.994 1.00 0.00 C ATOM 182 CG2 ILE A 14 -4.812 4.417 -11.849 1.00 0.00 C ATOM 183 CD1 ILE A 14 -3.084 3.229 -9.795 1.00 0.00 C ATOM 0 H ILE A 14 -1.539 2.592 -13.285 1.00 0.00 H new ATOM 0 HA ILE A 14 -3.868 1.805 -11.742 1.00 0.00 H new ATOM 0 HB ILE A 14 -3.017 4.417 -13.030 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -1.518 3.568 -11.241 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -2.355 5.025 -10.744 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -4.712 5.462 -11.554 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -5.464 4.347 -12.719 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -5.243 3.847 -11.026 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -2.411 3.325 -8.943 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -4.054 3.655 -9.540 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -3.205 2.175 -10.045 1.00 0.00 H new ATOM 195 N ILE A 15 -5.196 1.143 -13.897 1.00 0.00 N ATOM 196 CA ILE A 15 -6.150 1.004 -15.023 1.00 0.00 C ATOM 197 C ILE A 15 -7.472 1.650 -14.667 1.00 0.00 C ATOM 198 O ILE A 15 -7.979 1.511 -13.572 1.00 0.00 O ATOM 199 CB ILE A 15 -6.408 -0.461 -15.359 1.00 0.00 C ATOM 200 CG1 ILE A 15 -5.123 -1.112 -15.876 1.00 0.00 C ATOM 201 CG2 ILE A 15 -7.492 -0.526 -16.439 1.00 0.00 C ATOM 202 CD1 ILE A 15 -5.430 -2.544 -16.317 1.00 0.00 C ATOM 0 H ILE A 15 -5.105 0.329 -13.289 1.00 0.00 H new ATOM 0 HA ILE A 15 -5.705 1.496 -15.888 1.00 0.00 H new ATOM 0 HB ILE A 15 -6.734 -0.995 -14.467 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -4.721 -0.539 -16.712 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -4.362 -1.114 -15.096 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -7.691 -1.567 -16.693 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -8.405 -0.063 -16.066 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -7.152 0.006 -17.328 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -4.519 -3.014 -16.687 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -5.813 -3.112 -15.469 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -6.178 -2.528 -17.110 1.00 0.00 H new ATOM 214 N PHE A 16 -8.039 2.344 -15.598 1.00 0.00 N ATOM 215 CA PHE A 16 -9.338 2.993 -15.347 1.00 0.00 C ATOM 216 C PHE A 16 -10.050 3.188 -16.685 1.00 0.00 C ATOM 217 O PHE A 16 -9.425 3.259 -17.723 1.00 0.00 O ATOM 218 CB PHE A 16 -9.108 4.348 -14.683 1.00 0.00 C ATOM 219 CG PHE A 16 -8.515 5.296 -15.687 1.00 0.00 C ATOM 220 CD1 PHE A 16 -9.341 5.905 -16.636 1.00 0.00 C ATOM 221 CD2 PHE A 16 -7.144 5.570 -15.673 1.00 0.00 C ATOM 222 CE1 PHE A 16 -8.799 6.788 -17.572 1.00 0.00 C ATOM 223 CE2 PHE A 16 -6.600 6.455 -16.610 1.00 0.00 C ATOM 224 CZ PHE A 16 -7.429 7.064 -17.560 1.00 0.00 C ATOM 0 H PHE A 16 -7.654 2.490 -16.531 1.00 0.00 H new ATOM 0 HA PHE A 16 -9.948 2.374 -14.689 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -10.049 4.744 -14.303 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -8.440 4.239 -13.829 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -10.400 5.692 -16.645 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -6.506 5.099 -14.940 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -9.438 7.258 -18.305 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -5.541 6.668 -16.601 1.00 0.00 H new ATOM 0 HZ PHE A 16 -7.010 7.747 -18.284 1.00 0.00 H new ATOM 234 N ARG A 17 -11.344 3.279 -16.670 1.00 0.00 N ATOM 235 CA ARG A 17 -12.095 3.478 -17.937 1.00 0.00 C ATOM 236 C ARG A 17 -13.023 4.674 -17.751 1.00 0.00 C ATOM 237 O ARG A 17 -13.709 4.781 -16.755 1.00 0.00 O ATOM 238 CB ARG A 17 -12.921 2.226 -18.237 1.00 0.00 C ATOM 239 CG ARG A 17 -14.089 2.132 -17.250 1.00 0.00 C ATOM 240 CD ARG A 17 -14.802 0.794 -17.431 1.00 0.00 C ATOM 241 NE ARG A 17 -16.011 0.757 -16.564 1.00 0.00 N ATOM 242 CZ ARG A 17 -16.873 -0.214 -16.690 1.00 0.00 C ATOM 243 NH1 ARG A 17 -16.674 -1.148 -17.577 1.00 0.00 N ATOM 244 NH2 ARG A 17 -17.933 -0.246 -15.929 1.00 0.00 N ATOM 0 H ARG A 17 -11.920 3.224 -15.830 1.00 0.00 H new ATOM 0 HA ARG A 17 -11.410 3.657 -18.766 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -13.298 2.263 -19.259 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -12.294 1.338 -18.160 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -13.723 2.226 -16.227 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -14.786 2.953 -17.416 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -15.085 0.659 -18.475 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -14.131 -0.026 -17.174 1.00 0.00 H new ATOM 0 HE ARG A 17 -16.165 1.490 -15.872 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -15.845 -1.119 -18.171 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -17.347 -1.908 -17.677 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -18.086 0.488 -15.237 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -18.608 -1.005 -16.026 1.00 0.00 H new ATOM 258 N ARG A 18 -13.040 5.585 -18.684 1.00 0.00 N ATOM 259 CA ARG A 18 -13.919 6.777 -18.532 1.00 0.00 C ATOM 260 C ARG A 18 -15.144 6.660 -19.440 1.00 0.00 C ATOM 261 O ARG A 18 -15.038 6.332 -20.603 1.00 0.00 O ATOM 262 CB ARG A 18 -13.123 8.039 -18.868 1.00 0.00 C ATOM 263 CG ARG A 18 -12.638 7.982 -20.312 1.00 0.00 C ATOM 264 CD ARG A 18 -11.441 8.919 -20.467 1.00 0.00 C ATOM 265 NE ARG A 18 -11.188 9.184 -21.909 1.00 0.00 N ATOM 266 CZ ARG A 18 -10.025 9.634 -22.293 1.00 0.00 C ATOM 267 NH1 ARG A 18 -9.067 9.800 -21.420 1.00 0.00 N ATOM 268 NH2 ARG A 18 -9.815 9.908 -23.550 1.00 0.00 N ATOM 0 H ARG A 18 -12.487 5.556 -19.540 1.00 0.00 H new ATOM 0 HA ARG A 18 -14.268 6.836 -17.501 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -13.745 8.921 -18.720 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -12.272 8.132 -18.193 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -12.356 6.963 -20.575 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -13.438 8.277 -20.991 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -11.632 9.856 -19.944 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -10.558 8.473 -20.010 1.00 0.00 H new ATOM 0 HE ARG A 18 -11.922 9.014 -22.596 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -9.228 9.578 -20.438 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -8.158 10.152 -21.721 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -10.560 9.771 -24.233 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -8.906 10.260 -23.850 1.00 0.00 H new ATOM 282 N CYS A 19 -16.312 6.932 -18.916 1.00 0.00 N ATOM 283 CA CYS A 19 -17.539 6.836 -19.759 1.00 0.00 C ATOM 284 C CYS A 19 -17.854 8.199 -20.370 1.00 0.00 C ATOM 285 O CYS A 19 -17.151 9.168 -20.167 1.00 0.00 O ATOM 286 CB CYS A 19 -18.735 6.380 -18.919 1.00 0.00 C ATOM 287 SG CYS A 19 -19.191 4.691 -19.387 1.00 0.00 S ATOM 0 H CYS A 19 -16.468 7.214 -17.948 1.00 0.00 H new ATOM 0 HA CYS A 19 -17.356 6.107 -20.548 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -18.485 6.420 -17.859 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -19.579 7.052 -19.073 1.00 0.00 H new ATOM 0 HG CYS A 19 -18.144 3.923 -19.316 1.00 0.00 H new ATOM 424 N ALA A 28 -17.985 8.872 -14.493 1.00 0.00 N ATOM 425 CA ALA A 28 -17.550 8.440 -15.847 1.00 0.00 C ATOM 426 C ALA A 28 -16.259 7.631 -15.737 1.00 0.00 C ATOM 427 O ALA A 28 -15.986 6.776 -16.552 1.00 0.00 O ATOM 428 CB ALA A 28 -17.302 9.668 -16.722 1.00 0.00 C ATOM 0 HA ALA A 28 -18.330 7.824 -16.295 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -16.983 9.349 -17.714 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -18.222 10.247 -16.805 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -16.524 10.285 -16.272 1.00 0.00 H new ATOM 434 N ILE A 29 -15.456 7.906 -14.744 1.00 0.00 N ATOM 435 CA ILE A 29 -14.168 7.165 -14.597 1.00 0.00 C ATOM 436 C ILE A 29 -14.248 6.155 -13.452 1.00 0.00 C ATOM 437 O ILE A 29 -14.742 6.442 -12.379 1.00 0.00 O ATOM 438 CB ILE A 29 -13.039 8.159 -14.322 1.00 0.00 C ATOM 439 CG1 ILE A 29 -12.983 9.183 -15.467 1.00 0.00 C ATOM 440 CG2 ILE A 29 -11.711 7.407 -14.220 1.00 0.00 C ATOM 441 CD1 ILE A 29 -11.547 9.323 -15.985 1.00 0.00 C ATOM 0 H ILE A 29 -15.635 8.611 -14.029 1.00 0.00 H new ATOM 0 HA ILE A 29 -13.971 6.624 -15.522 1.00 0.00 H new ATOM 0 HB ILE A 29 -13.221 8.680 -13.382 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -13.640 8.869 -16.278 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.347 10.149 -15.118 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -10.906 8.115 -14.024 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -11.764 6.684 -13.406 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -11.515 6.885 -15.157 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -11.522 10.051 -16.796 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -10.899 9.659 -15.175 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -11.197 8.358 -16.353 1.00 0.00 H new ATOM 453 N GLU A 30 -13.744 4.974 -13.685 1.00 0.00 N ATOM 454 CA GLU A 30 -13.755 3.917 -12.638 1.00 0.00 C ATOM 455 C GLU A 30 -12.369 3.269 -12.582 1.00 0.00 C ATOM 456 O GLU A 30 -11.608 3.352 -13.525 1.00 0.00 O ATOM 457 CB GLU A 30 -14.799 2.856 -13.009 1.00 0.00 C ATOM 458 CG GLU A 30 -16.176 3.509 -13.103 1.00 0.00 C ATOM 459 CD GLU A 30 -16.494 4.221 -11.790 1.00 0.00 C ATOM 460 OE1 GLU A 30 -16.481 3.564 -10.763 1.00 0.00 O ATOM 461 OE2 GLU A 30 -16.735 5.411 -11.833 1.00 0.00 O ATOM 0 H GLU A 30 -13.320 4.694 -14.569 1.00 0.00 H new ATOM 0 HA GLU A 30 -14.003 4.349 -11.668 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -14.539 2.392 -13.960 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -14.810 2.064 -12.260 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -16.197 4.220 -13.929 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -16.934 2.755 -13.313 1.00 0.00 H new ATOM 469 N PHE A 31 -12.033 2.616 -11.500 1.00 0.00 N ATOM 470 CA PHE A 31 -10.694 1.963 -11.421 1.00 0.00 C ATOM 471 C PHE A 31 -10.861 0.449 -11.458 1.00 0.00 C ATOM 472 O PHE A 31 -11.759 -0.107 -10.857 1.00 0.00 O ATOM 473 CB PHE A 31 -9.988 2.328 -10.116 1.00 0.00 C ATOM 474 CG PHE A 31 -9.637 3.792 -10.098 1.00 0.00 C ATOM 475 CD1 PHE A 31 -8.693 4.299 -10.996 1.00 0.00 C ATOM 476 CD2 PHE A 31 -10.238 4.636 -9.160 1.00 0.00 C ATOM 477 CE1 PHE A 31 -8.350 5.655 -10.954 1.00 0.00 C ATOM 478 CE2 PHE A 31 -9.898 5.990 -9.122 1.00 0.00 C ATOM 479 CZ PHE A 31 -8.954 6.500 -10.016 1.00 0.00 C ATOM 0 H PHE A 31 -12.622 2.507 -10.675 1.00 0.00 H new ATOM 0 HA PHE A 31 -10.100 2.308 -12.267 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -10.632 2.092 -9.269 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -9.084 1.730 -10.005 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -8.230 3.646 -11.720 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -10.965 4.241 -8.465 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -7.620 6.049 -11.645 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -10.366 6.643 -8.400 1.00 0.00 H new ATOM 0 HZ PHE A 31 -8.690 7.547 -9.983 1.00 0.00 H new ATOM 489 N LEU A 32 -9.988 -0.219 -12.144 1.00 0.00 N ATOM 490 CA LEU A 32 -10.063 -1.699 -12.216 1.00 0.00 C ATOM 491 C LEU A 32 -8.991 -2.286 -11.279 1.00 0.00 C ATOM 492 O LEU A 32 -7.807 -2.167 -11.519 1.00 0.00 O ATOM 493 CB LEU A 32 -9.850 -2.115 -13.681 1.00 0.00 C ATOM 494 CG LEU A 32 -9.225 -3.505 -13.784 1.00 0.00 C ATOM 495 CD1 LEU A 32 -10.266 -4.574 -13.466 1.00 0.00 C ATOM 496 CD2 LEU A 32 -8.730 -3.722 -15.208 1.00 0.00 C ATOM 0 H LEU A 32 -9.217 0.200 -12.664 1.00 0.00 H new ATOM 0 HA LEU A 32 -11.032 -2.078 -11.892 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -10.805 -2.105 -14.206 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -9.207 -1.388 -14.177 1.00 0.00 H new ATOM 0 HG LEU A 32 -8.400 -3.577 -13.075 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -9.809 -5.561 -13.543 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -10.642 -4.426 -12.454 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -11.091 -4.500 -14.174 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -8.282 -4.712 -15.291 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -9.568 -3.644 -15.900 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.985 -2.965 -15.453 1.00 0.00 H new ATOM 508 N LEU A 33 -9.408 -2.910 -10.204 1.00 0.00 N ATOM 509 CA LEU A 33 -8.432 -3.501 -9.228 1.00 0.00 C ATOM 510 C LEU A 33 -8.506 -5.025 -9.303 1.00 0.00 C ATOM 511 O LEU A 33 -9.410 -5.576 -9.899 1.00 0.00 O ATOM 512 CB LEU A 33 -8.801 -3.078 -7.800 1.00 0.00 C ATOM 513 CG LEU A 33 -8.094 -1.777 -7.408 1.00 0.00 C ATOM 514 CD1 LEU A 33 -8.840 -1.156 -6.226 1.00 0.00 C ATOM 515 CD2 LEU A 33 -6.650 -2.071 -6.979 1.00 0.00 C ATOM 0 H LEU A 33 -10.389 -3.037 -9.957 1.00 0.00 H new ATOM 0 HA LEU A 33 -7.430 -3.151 -9.475 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -9.880 -2.946 -7.724 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -8.527 -3.869 -7.101 1.00 0.00 H new ATOM 0 HG LEU A 33 -8.085 -1.098 -8.260 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -8.349 -0.228 -5.933 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -9.870 -0.947 -6.515 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -8.833 -1.850 -5.386 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -6.156 -1.140 -6.702 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -6.655 -2.747 -6.124 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -6.112 -2.535 -7.806 1.00 0.00 H new ATOM 527 N LEU A 34 -7.566 -5.716 -8.701 1.00 0.00 N ATOM 528 CA LEU A 34 -7.601 -7.205 -8.741 1.00 0.00 C ATOM 529 C LEU A 34 -7.417 -7.791 -7.341 1.00 0.00 C ATOM 530 O LEU A 34 -6.521 -7.410 -6.611 1.00 0.00 O ATOM 531 CB LEU A 34 -6.476 -7.726 -9.637 1.00 0.00 C ATOM 532 CG LEU A 34 -6.519 -7.043 -11.007 1.00 0.00 C ATOM 533 CD1 LEU A 34 -5.543 -7.745 -11.948 1.00 0.00 C ATOM 534 CD2 LEU A 34 -7.924 -7.138 -11.599 1.00 0.00 C ATOM 0 H LEU A 34 -6.782 -5.312 -8.188 1.00 0.00 H new ATOM 0 HA LEU A 34 -8.571 -7.509 -9.135 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -5.512 -7.543 -9.163 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -6.571 -8.805 -9.759 1.00 0.00 H new ATOM 0 HG LEU A 34 -6.246 -5.995 -10.889 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -5.569 -7.263 -12.925 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -4.534 -7.682 -11.539 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -5.827 -8.792 -12.052 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -7.942 -6.649 -12.573 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -8.200 -8.186 -11.714 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -8.633 -6.647 -10.933 1.00 0.00 H new ATOM 546 N GLN A 35 -8.233 -8.746 -6.971 1.00 0.00 N ATOM 547 CA GLN A 35 -8.065 -9.375 -5.632 1.00 0.00 C ATOM 548 C GLN A 35 -7.321 -10.694 -5.828 1.00 0.00 C ATOM 549 O GLN A 35 -7.840 -11.630 -6.401 1.00 0.00 O ATOM 550 CB GLN A 35 -9.427 -9.640 -4.990 1.00 0.00 C ATOM 551 CG GLN A 35 -9.283 -9.631 -3.467 1.00 0.00 C ATOM 552 CD GLN A 35 -10.627 -9.983 -2.832 1.00 0.00 C ATOM 553 OE1 GLN A 35 -11.137 -11.067 -3.028 1.00 0.00 O ATOM 554 NE2 GLN A 35 -11.222 -9.106 -2.074 1.00 0.00 N ATOM 0 H GLN A 35 -9.000 -9.112 -7.534 1.00 0.00 H new ATOM 0 HA GLN A 35 -7.506 -8.710 -4.974 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -10.143 -8.880 -5.303 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -9.817 -10.602 -5.323 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -8.522 -10.348 -3.158 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -8.953 -8.649 -3.127 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -10.791 -8.196 -1.911 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -12.119 -9.329 -1.643 1.00 0.00 H new ATOM 563 N ALA A 36 -6.102 -10.766 -5.381 1.00 0.00 N ATOM 564 CA ALA A 36 -5.317 -12.015 -5.568 1.00 0.00 C ATOM 565 C ALA A 36 -5.822 -13.114 -4.638 1.00 0.00 C ATOM 566 O ALA A 36 -6.022 -12.907 -3.458 1.00 0.00 O ATOM 567 CB ALA A 36 -3.843 -11.730 -5.276 1.00 0.00 C ATOM 0 H ALA A 36 -5.614 -10.014 -4.894 1.00 0.00 H new ATOM 0 HA ALA A 36 -5.433 -12.355 -6.597 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -3.262 -12.642 -5.411 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -3.478 -10.963 -5.959 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -3.736 -11.381 -4.249 1.00 0.00 H new ATOM 573 N SER A 37 -6.010 -14.291 -5.168 1.00 0.00 N ATOM 574 CA SER A 37 -6.482 -15.427 -4.333 1.00 0.00 C ATOM 575 C SER A 37 -5.277 -16.290 -3.949 1.00 0.00 C ATOM 576 O SER A 37 -5.320 -17.050 -3.002 1.00 0.00 O ATOM 577 CB SER A 37 -7.483 -16.264 -5.132 1.00 0.00 C ATOM 578 OG SER A 37 -7.874 -17.394 -4.360 1.00 0.00 O ATOM 0 H SER A 37 -5.855 -14.514 -6.151 1.00 0.00 H new ATOM 0 HA SER A 37 -6.969 -15.052 -3.433 1.00 0.00 H new ATOM 0 HB2 SER A 37 -8.356 -15.663 -5.386 1.00 0.00 H new ATOM 0 HB3 SER A 37 -7.035 -16.588 -6.071 1.00 0.00 H new ATOM 0 HG SER A 37 -8.517 -17.931 -4.869 1.00 0.00 H new ATOM 641 N HIS A 42 -6.676 -9.950 -0.626 1.00 0.00 N ATOM 642 CA HIS A 42 -6.313 -8.505 -0.633 1.00 0.00 C ATOM 643 C HIS A 42 -6.541 -7.930 -2.035 1.00 0.00 C ATOM 644 O HIS A 42 -6.418 -8.623 -3.026 1.00 0.00 O ATOM 645 CB HIS A 42 -4.839 -8.358 -0.256 1.00 0.00 C ATOM 646 CG HIS A 42 -3.987 -8.823 -1.405 1.00 0.00 C ATOM 647 ND1 HIS A 42 -3.219 -9.979 -1.344 1.00 0.00 N ATOM 648 CD2 HIS A 42 -3.782 -8.303 -2.659 1.00 0.00 C ATOM 649 CE1 HIS A 42 -2.598 -10.117 -2.530 1.00 0.00 C ATOM 650 NE2 HIS A 42 -2.909 -9.122 -3.365 1.00 0.00 N ATOM 0 HA HIS A 42 -6.931 -7.966 0.085 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -4.614 -7.318 -0.018 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -4.619 -8.944 0.636 1.00 0.00 H new ATOM 0 HD1 HIS A 42 -3.140 -10.609 -0.545 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -4.230 -7.397 -3.038 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -1.932 -10.931 -2.776 1.00 0.00 H new ATOM 659 N TRP A 43 -6.873 -6.669 -2.127 1.00 0.00 N ATOM 660 CA TRP A 43 -7.112 -6.052 -3.466 1.00 0.00 C ATOM 661 C TRP A 43 -5.859 -5.325 -3.944 1.00 0.00 C ATOM 662 O TRP A 43 -5.166 -4.686 -3.180 1.00 0.00 O ATOM 663 CB TRP A 43 -8.263 -5.052 -3.376 1.00 0.00 C ATOM 664 CG TRP A 43 -9.560 -5.770 -3.554 1.00 0.00 C ATOM 665 CD1 TRP A 43 -10.403 -6.112 -2.555 1.00 0.00 C ATOM 666 CD2 TRP A 43 -10.181 -6.229 -4.788 1.00 0.00 C ATOM 667 NE1 TRP A 43 -11.499 -6.757 -3.097 1.00 0.00 N ATOM 668 CE2 TRP A 43 -11.407 -6.857 -4.468 1.00 0.00 C ATOM 669 CE3 TRP A 43 -9.803 -6.167 -6.141 1.00 0.00 C ATOM 670 CZ2 TRP A 43 -12.224 -7.404 -5.454 1.00 0.00 C ATOM 671 CZ3 TRP A 43 -10.626 -6.715 -7.136 1.00 0.00 C ATOM 672 CH2 TRP A 43 -11.833 -7.332 -6.792 1.00 0.00 C ATOM 0 H TRP A 43 -6.989 -6.039 -1.333 1.00 0.00 H new ATOM 0 HA TRP A 43 -7.363 -6.843 -4.173 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -8.245 -4.546 -2.411 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -8.152 -4.284 -4.141 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -10.246 -5.914 -1.505 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -12.281 -7.115 -2.549 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -8.872 -5.694 -6.416 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -13.155 -7.881 -5.185 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -10.326 -6.660 -8.172 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -12.463 -7.753 -7.562 1.00 0.00 H new ATOM 683 N THR A 44 -5.570 -5.407 -5.212 1.00 0.00 N ATOM 684 CA THR A 44 -4.372 -4.712 -5.751 1.00 0.00 C ATOM 685 C THR A 44 -4.508 -4.573 -7.267 1.00 0.00 C ATOM 686 O THR A 44 -5.123 -5.398 -7.915 1.00 0.00 O ATOM 687 CB THR A 44 -3.114 -5.521 -5.422 1.00 0.00 C ATOM 688 OG1 THR A 44 -2.026 -5.039 -6.201 1.00 0.00 O ATOM 689 CG2 THR A 44 -3.351 -6.997 -5.742 1.00 0.00 C ATOM 0 H THR A 44 -6.115 -5.928 -5.900 1.00 0.00 H new ATOM 0 HA THR A 44 -4.292 -3.724 -5.298 1.00 0.00 H new ATOM 0 HB THR A 44 -2.883 -5.414 -4.362 1.00 0.00 H new ATOM 0 HG1 THR A 44 -1.219 -5.554 -5.991 1.00 0.00 H new ATOM 0 HG21 THR A 44 -2.454 -7.569 -5.507 1.00 0.00 H new ATOM 0 HG22 THR A 44 -4.185 -7.369 -5.147 1.00 0.00 H new ATOM 0 HG23 THR A 44 -3.584 -7.107 -6.801 1.00 0.00 H new ATOM 697 N PRO A 45 -3.937 -3.542 -7.825 1.00 0.00 N ATOM 698 CA PRO A 45 -3.981 -3.291 -9.290 1.00 0.00 C ATOM 699 C PRO A 45 -2.942 -4.132 -10.023 1.00 0.00 C ATOM 700 O PRO A 45 -2.004 -4.625 -9.429 1.00 0.00 O ATOM 701 CB PRO A 45 -3.638 -1.808 -9.398 1.00 0.00 C ATOM 702 CG PRO A 45 -2.708 -1.570 -8.261 1.00 0.00 C ATOM 703 CD PRO A 45 -3.170 -2.494 -7.128 1.00 0.00 C ATOM 0 HA PRO A 45 -4.942 -3.549 -9.735 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -3.168 -1.576 -10.354 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -4.529 -1.185 -9.322 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -1.679 -1.790 -8.547 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -2.736 -0.526 -7.948 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -2.324 -2.912 -6.582 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -3.786 -1.962 -6.403 1.00 0.00 H new ATOM 711 N PRO A 46 -3.101 -4.293 -11.297 1.00 0.00 N ATOM 712 CA PRO A 46 -2.148 -5.087 -12.107 1.00 0.00 C ATOM 713 C PRO A 46 -0.704 -4.642 -11.861 1.00 0.00 C ATOM 714 O PRO A 46 -0.364 -3.491 -12.050 1.00 0.00 O ATOM 715 CB PRO A 46 -2.535 -4.803 -13.556 1.00 0.00 C ATOM 716 CG PRO A 46 -3.821 -4.032 -13.538 1.00 0.00 C ATOM 717 CD PRO A 46 -4.197 -3.740 -12.090 1.00 0.00 C ATOM 0 HA PRO A 46 -2.197 -6.146 -11.854 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -1.753 -4.232 -14.056 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -2.654 -5.734 -14.110 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -3.711 -3.101 -14.095 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -4.611 -4.604 -14.025 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -4.307 -2.669 -11.919 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -5.148 -4.204 -11.828 1.00 0.00 H new ATOM 725 N LYS A 47 0.151 -5.534 -11.443 1.00 0.00 N ATOM 726 CA LYS A 47 1.565 -5.137 -11.189 1.00 0.00 C ATOM 727 C LYS A 47 2.455 -6.380 -11.117 1.00 0.00 C ATOM 728 O LYS A 47 2.058 -7.423 -10.627 1.00 0.00 O ATOM 729 CB LYS A 47 1.632 -4.331 -9.876 1.00 0.00 C ATOM 730 CG LYS A 47 2.606 -4.977 -8.884 1.00 0.00 C ATOM 731 CD LYS A 47 2.112 -4.771 -7.454 1.00 0.00 C ATOM 732 CE LYS A 47 2.874 -5.719 -6.522 1.00 0.00 C ATOM 733 NZ LYS A 47 1.905 -6.604 -5.812 1.00 0.00 N ATOM 0 H LYS A 47 -0.066 -6.515 -11.267 1.00 0.00 H new ATOM 0 HA LYS A 47 1.928 -4.513 -12.006 1.00 0.00 H new ATOM 0 HB2 LYS A 47 1.947 -3.309 -10.088 1.00 0.00 H new ATOM 0 HB3 LYS A 47 0.639 -4.272 -9.430 1.00 0.00 H new ATOM 0 HG2 LYS A 47 2.699 -6.042 -9.095 1.00 0.00 H new ATOM 0 HG3 LYS A 47 3.598 -4.541 -9.001 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.267 -3.737 -7.147 1.00 0.00 H new ATOM 0 HD3 LYS A 47 1.041 -4.964 -7.394 1.00 0.00 H new ATOM 0 HE2 LYS A 47 3.580 -6.320 -7.095 1.00 0.00 H new ATOM 0 HE3 LYS A 47 3.456 -5.146 -5.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 2.422 -7.248 -5.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 1.249 -6.022 -5.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 1.368 -7.160 -6.508 1.00 0.00 H new ATOM 747 N GLY A 48 3.661 -6.278 -11.603 1.00 0.00 N ATOM 748 CA GLY A 48 4.586 -7.447 -11.562 1.00 0.00 C ATOM 749 C GLY A 48 6.010 -6.964 -11.284 1.00 0.00 C ATOM 750 O GLY A 48 6.340 -5.813 -11.495 1.00 0.00 O ATOM 0 H GLY A 48 4.047 -5.435 -12.028 1.00 0.00 H new ATOM 0 HA2 GLY A 48 4.271 -8.146 -10.788 1.00 0.00 H new ATOM 0 HA3 GLY A 48 4.552 -7.984 -12.510 1.00 0.00 H new ATOM 754 N HIS A 49 6.861 -7.834 -10.811 1.00 0.00 N ATOM 755 CA HIS A 49 8.266 -7.422 -10.522 1.00 0.00 C ATOM 756 C HIS A 49 8.990 -7.118 -11.835 1.00 0.00 C ATOM 757 O HIS A 49 8.555 -7.512 -12.900 1.00 0.00 O ATOM 758 CB HIS A 49 8.993 -8.552 -9.794 1.00 0.00 C ATOM 759 CG HIS A 49 10.472 -8.283 -9.816 1.00 0.00 C ATOM 760 ND1 HIS A 49 11.376 -9.165 -10.389 1.00 0.00 N ATOM 761 CD2 HIS A 49 11.219 -7.229 -9.354 1.00 0.00 C ATOM 762 CE1 HIS A 49 12.604 -8.631 -10.259 1.00 0.00 C ATOM 763 NE2 HIS A 49 12.561 -7.454 -9.636 1.00 0.00 N ATOM 0 H HIS A 49 6.645 -8.811 -10.612 1.00 0.00 H new ATOM 0 HA HIS A 49 8.258 -6.531 -9.894 1.00 0.00 H new ATOM 0 HB2 HIS A 49 8.640 -8.625 -8.765 1.00 0.00 H new ATOM 0 HB3 HIS A 49 8.778 -9.507 -10.273 1.00 0.00 H new ATOM 0 HD2 HIS A 49 10.825 -6.359 -8.849 1.00 0.00 H new ATOM 0 HE1 HIS A 49 13.511 -9.098 -10.615 1.00 0.00 H new ATOM 0 HE2 HIS A 49 13.348 -6.845 -9.413 1.00 0.00 H new ATOM 772 N VAL A 50 10.087 -6.412 -11.772 1.00 0.00 N ATOM 773 CA VAL A 50 10.826 -6.075 -13.020 1.00 0.00 C ATOM 774 C VAL A 50 11.909 -7.122 -13.299 1.00 0.00 C ATOM 775 O VAL A 50 12.727 -7.430 -12.454 1.00 0.00 O ATOM 776 CB VAL A 50 11.465 -4.685 -12.868 1.00 0.00 C ATOM 777 CG1 VAL A 50 12.993 -4.799 -12.809 1.00 0.00 C ATOM 778 CG2 VAL A 50 11.075 -3.816 -14.062 1.00 0.00 C ATOM 0 H VAL A 50 10.502 -6.055 -10.911 1.00 0.00 H new ATOM 0 HA VAL A 50 10.130 -6.069 -13.859 1.00 0.00 H new ATOM 0 HB VAL A 50 11.107 -4.235 -11.942 1.00 0.00 H new ATOM 0 HG11 VAL A 50 13.428 -3.805 -12.701 1.00 0.00 H new ATOM 0 HG12 VAL A 50 13.279 -5.415 -11.956 1.00 0.00 H new ATOM 0 HG13 VAL A 50 13.359 -5.258 -13.727 1.00 0.00 H new ATOM 0 HG21 VAL A 50 11.527 -2.830 -13.957 1.00 0.00 H new ATOM 0 HG22 VAL A 50 11.429 -4.281 -14.982 1.00 0.00 H new ATOM 0 HG23 VAL A 50 9.990 -3.716 -14.100 1.00 0.00 H new ATOM 841 N ASP A 55 11.672 -2.939 -18.487 1.00 0.00 N ATOM 842 CA ASP A 55 11.683 -1.564 -17.920 1.00 0.00 C ATOM 843 C ASP A 55 10.691 -1.475 -16.768 1.00 0.00 C ATOM 844 O ASP A 55 9.927 -2.383 -16.521 1.00 0.00 O ATOM 845 CB ASP A 55 11.271 -0.568 -18.997 1.00 0.00 C ATOM 846 CG ASP A 55 11.892 0.796 -18.695 1.00 0.00 C ATOM 847 OD1 ASP A 55 11.754 1.680 -19.521 1.00 0.00 O ATOM 848 OD2 ASP A 55 12.491 0.931 -17.642 1.00 0.00 O ATOM 0 HA ASP A 55 12.687 -1.335 -17.562 1.00 0.00 H new ATOM 0 HB2 ASP A 55 11.597 -0.919 -19.976 1.00 0.00 H new ATOM 0 HB3 ASP A 55 10.185 -0.485 -19.034 1.00 0.00 H new ATOM 854 N ASP A 56 10.695 -0.380 -16.065 1.00 0.00 N ATOM 855 CA ASP A 56 9.749 -0.224 -14.932 1.00 0.00 C ATOM 856 C ASP A 56 8.318 -0.151 -15.474 1.00 0.00 C ATOM 857 O ASP A 56 7.449 -0.880 -15.042 1.00 0.00 O ATOM 858 CB ASP A 56 10.082 1.059 -14.172 1.00 0.00 C ATOM 859 CG ASP A 56 11.491 0.946 -13.587 1.00 0.00 C ATOM 860 OD1 ASP A 56 12.062 1.975 -13.262 1.00 0.00 O ATOM 861 OD2 ASP A 56 11.975 -0.169 -13.475 1.00 0.00 O ATOM 0 H ASP A 56 11.314 0.414 -16.227 1.00 0.00 H new ATOM 0 HA ASP A 56 9.835 -1.076 -14.257 1.00 0.00 H new ATOM 0 HB2 ASP A 56 10.021 1.918 -14.840 1.00 0.00 H new ATOM 0 HB3 ASP A 56 9.357 1.223 -13.375 1.00 0.00 H new ATOM 867 N LEU A 57 8.063 0.704 -16.430 1.00 0.00 N ATOM 868 CA LEU A 57 6.685 0.780 -16.991 1.00 0.00 C ATOM 869 C LEU A 57 6.444 -0.425 -17.886 1.00 0.00 C ATOM 870 O LEU A 57 5.416 -1.069 -17.817 1.00 0.00 O ATOM 871 CB LEU A 57 6.504 2.060 -17.808 1.00 0.00 C ATOM 872 CG LEU A 57 5.185 1.978 -18.587 1.00 0.00 C ATOM 873 CD1 LEU A 57 4.000 2.136 -17.631 1.00 0.00 C ATOM 874 CD2 LEU A 57 5.146 3.090 -19.635 1.00 0.00 C ATOM 0 H LEU A 57 8.741 1.345 -16.841 1.00 0.00 H new ATOM 0 HA LEU A 57 5.970 0.787 -16.168 1.00 0.00 H new ATOM 0 HB2 LEU A 57 6.498 2.928 -17.149 1.00 0.00 H new ATOM 0 HB3 LEU A 57 7.340 2.188 -18.496 1.00 0.00 H new ATOM 0 HG LEU A 57 5.119 1.007 -19.078 1.00 0.00 H new ATOM 0 HD11 LEU A 57 3.068 2.076 -18.193 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.025 1.341 -16.886 1.00 0.00 H new ATOM 0 HD13 LEU A 57 4.061 3.103 -17.132 1.00 0.00 H new ATOM 0 HD21 LEU A 57 4.210 3.034 -20.190 1.00 0.00 H new ATOM 0 HD22 LEU A 57 5.217 4.059 -19.140 1.00 0.00 H new ATOM 0 HD23 LEU A 57 5.983 2.971 -20.323 1.00 0.00 H new ATOM 886 N GLU A 58 7.387 -0.748 -18.723 1.00 0.00 N ATOM 887 CA GLU A 58 7.198 -1.924 -19.603 1.00 0.00 C ATOM 888 C GLU A 58 6.816 -3.090 -18.711 1.00 0.00 C ATOM 889 O GLU A 58 5.999 -3.921 -19.056 1.00 0.00 O ATOM 890 CB GLU A 58 8.506 -2.226 -20.327 1.00 0.00 C ATOM 891 CG GLU A 58 8.834 -1.067 -21.267 1.00 0.00 C ATOM 892 CD GLU A 58 10.105 -1.387 -22.050 1.00 0.00 C ATOM 893 OE1 GLU A 58 10.410 -0.650 -22.974 1.00 0.00 O ATOM 894 OE2 GLU A 58 10.753 -2.362 -21.710 1.00 0.00 O ATOM 0 H GLU A 58 8.271 -0.252 -18.833 1.00 0.00 H new ATOM 0 HA GLU A 58 6.425 -1.742 -20.349 1.00 0.00 H new ATOM 0 HB2 GLU A 58 9.312 -2.366 -19.606 1.00 0.00 H new ATOM 0 HB3 GLU A 58 8.418 -3.155 -20.891 1.00 0.00 H new ATOM 0 HG2 GLU A 58 8.005 -0.897 -21.954 1.00 0.00 H new ATOM 0 HG3 GLU A 58 8.968 -0.149 -20.695 1.00 0.00 H new ATOM 902 N THR A 59 7.385 -3.128 -17.543 1.00 0.00 N ATOM 903 CA THR A 59 7.047 -4.207 -16.585 1.00 0.00 C ATOM 904 C THR A 59 5.597 -4.029 -16.153 1.00 0.00 C ATOM 905 O THR A 59 4.811 -4.953 -16.177 1.00 0.00 O ATOM 906 CB THR A 59 7.946 -4.096 -15.359 1.00 0.00 C ATOM 907 OG1 THR A 59 9.070 -4.949 -15.519 1.00 0.00 O ATOM 908 CG2 THR A 59 7.157 -4.503 -14.115 1.00 0.00 C ATOM 0 H THR A 59 8.074 -2.453 -17.210 1.00 0.00 H new ATOM 0 HA THR A 59 7.189 -5.181 -17.053 1.00 0.00 H new ATOM 0 HB THR A 59 8.290 -3.068 -15.246 1.00 0.00 H new ATOM 0 HG1 THR A 59 8.766 -5.876 -15.617 1.00 0.00 H new ATOM 0 HG21 THR A 59 7.797 -4.425 -13.236 1.00 0.00 H new ATOM 0 HG22 THR A 59 6.297 -3.843 -13.997 1.00 0.00 H new ATOM 0 HG23 THR A 59 6.813 -5.532 -14.223 1.00 0.00 H new ATOM 916 N ALA A 60 5.229 -2.833 -15.769 1.00 0.00 N ATOM 917 CA ALA A 60 3.823 -2.599 -15.356 1.00 0.00 C ATOM 918 C ALA A 60 2.933 -2.968 -16.533 1.00 0.00 C ATOM 919 O ALA A 60 1.917 -3.617 -16.386 1.00 0.00 O ATOM 920 CB ALA A 60 3.620 -1.125 -15.001 1.00 0.00 C ATOM 0 H ALA A 60 5.840 -2.017 -15.725 1.00 0.00 H new ATOM 0 HA ALA A 60 3.578 -3.200 -14.481 1.00 0.00 H new ATOM 0 HB1 ALA A 60 2.585 -0.963 -14.699 1.00 0.00 H new ATOM 0 HB2 ALA A 60 4.284 -0.854 -14.181 1.00 0.00 H new ATOM 0 HB3 ALA A 60 3.846 -0.507 -15.870 1.00 0.00 H new ATOM 926 N LEU A 61 3.339 -2.586 -17.710 1.00 0.00 N ATOM 927 CA LEU A 61 2.556 -2.938 -18.919 1.00 0.00 C ATOM 928 C LEU A 61 2.555 -4.459 -19.050 1.00 0.00 C ATOM 929 O LEU A 61 1.559 -5.065 -19.394 1.00 0.00 O ATOM 930 CB LEU A 61 3.214 -2.297 -20.143 1.00 0.00 C ATOM 931 CG LEU A 61 3.012 -0.783 -20.083 1.00 0.00 C ATOM 932 CD1 LEU A 61 3.817 -0.110 -21.193 1.00 0.00 C ATOM 933 CD2 LEU A 61 1.528 -0.462 -20.273 1.00 0.00 C ATOM 0 H LEU A 61 4.184 -2.042 -17.885 1.00 0.00 H new ATOM 0 HA LEU A 61 1.531 -2.574 -18.844 1.00 0.00 H new ATOM 0 HB2 LEU A 61 4.278 -2.534 -20.166 1.00 0.00 H new ATOM 0 HB3 LEU A 61 2.778 -2.699 -21.058 1.00 0.00 H new ATOM 0 HG LEU A 61 3.350 -0.413 -19.115 1.00 0.00 H new ATOM 0 HD11 LEU A 61 3.670 0.969 -21.146 1.00 0.00 H new ATOM 0 HD12 LEU A 61 4.875 -0.338 -21.064 1.00 0.00 H new ATOM 0 HD13 LEU A 61 3.481 -0.480 -22.162 1.00 0.00 H new ATOM 0 HD21 LEU A 61 1.381 0.617 -20.231 1.00 0.00 H new ATOM 0 HD22 LEU A 61 1.196 -0.836 -21.242 1.00 0.00 H new ATOM 0 HD23 LEU A 61 0.949 -0.938 -19.482 1.00 0.00 H new ATOM 945 N ARG A 62 3.663 -5.076 -18.744 1.00 0.00 N ATOM 946 CA ARG A 62 3.744 -6.561 -18.808 1.00 0.00 C ATOM 947 C ARG A 62 2.776 -7.155 -17.785 1.00 0.00 C ATOM 948 O ARG A 62 2.018 -8.058 -18.083 1.00 0.00 O ATOM 949 CB ARG A 62 5.175 -6.996 -18.475 1.00 0.00 C ATOM 950 CG ARG A 62 5.267 -8.523 -18.410 1.00 0.00 C ATOM 951 CD ARG A 62 6.626 -8.918 -17.823 1.00 0.00 C ATOM 952 NE ARG A 62 6.714 -10.404 -17.734 1.00 0.00 N ATOM 953 CZ ARG A 62 7.161 -10.980 -16.648 1.00 0.00 C ATOM 954 NH1 ARG A 62 7.553 -10.263 -15.629 1.00 0.00 N ATOM 955 NH2 ARG A 62 7.220 -12.282 -16.582 1.00 0.00 N ATOM 0 H ARG A 62 4.522 -4.611 -18.450 1.00 0.00 H new ATOM 0 HA ARG A 62 3.480 -6.910 -19.806 1.00 0.00 H new ATOM 0 HB2 ARG A 62 5.863 -6.616 -19.230 1.00 0.00 H new ATOM 0 HB3 ARG A 62 5.480 -6.566 -17.521 1.00 0.00 H new ATOM 0 HG2 ARG A 62 4.461 -8.923 -17.795 1.00 0.00 H new ATOM 0 HG3 ARG A 62 5.149 -8.950 -19.406 1.00 0.00 H new ATOM 0 HD2 ARG A 62 7.431 -8.532 -18.449 1.00 0.00 H new ATOM 0 HD3 ARG A 62 6.750 -8.475 -16.835 1.00 0.00 H new ATOM 0 HE ARG A 62 6.423 -10.976 -18.527 1.00 0.00 H new ATOM 0 HH11 ARG A 62 7.512 -9.245 -15.676 1.00 0.00 H new ATOM 0 HH12 ARG A 62 7.900 -10.721 -14.786 1.00 0.00 H new ATOM 0 HH21 ARG A 62 6.918 -12.847 -17.376 1.00 0.00 H new ATOM 0 HH22 ARG A 62 7.568 -12.735 -15.737 1.00 0.00 H new ATOM 969 N ALA A 63 2.800 -6.656 -16.575 1.00 0.00 N ATOM 970 CA ALA A 63 1.884 -7.195 -15.533 1.00 0.00 C ATOM 971 C ALA A 63 0.450 -6.767 -15.842 1.00 0.00 C ATOM 972 O ALA A 63 -0.495 -7.464 -15.536 1.00 0.00 O ATOM 973 CB ALA A 63 2.287 -6.666 -14.156 1.00 0.00 C ATOM 0 H ALA A 63 3.413 -5.901 -16.267 1.00 0.00 H new ATOM 0 HA ALA A 63 1.949 -8.283 -15.531 1.00 0.00 H new ATOM 0 HB1 ALA A 63 1.611 -7.066 -13.400 1.00 0.00 H new ATOM 0 HB2 ALA A 63 3.307 -6.977 -13.931 1.00 0.00 H new ATOM 0 HB3 ALA A 63 2.231 -5.577 -14.154 1.00 0.00 H new ATOM 979 N THR A 64 0.280 -5.628 -16.453 1.00 0.00 N ATOM 980 CA THR A 64 -1.093 -5.169 -16.782 1.00 0.00 C ATOM 981 C THR A 64 -1.800 -6.274 -17.552 1.00 0.00 C ATOM 982 O THR A 64 -2.932 -6.613 -17.280 1.00 0.00 O ATOM 983 CB THR A 64 -1.002 -3.912 -17.641 1.00 0.00 C ATOM 984 OG1 THR A 64 -0.139 -2.983 -17.008 1.00 0.00 O ATOM 985 CG2 THR A 64 -2.386 -3.293 -17.802 1.00 0.00 C ATOM 0 H THR A 64 1.031 -4.999 -16.737 1.00 0.00 H new ATOM 0 HA THR A 64 -1.650 -4.942 -15.873 1.00 0.00 H new ATOM 0 HB THR A 64 -0.612 -4.170 -18.625 1.00 0.00 H new ATOM 0 HG1 THR A 64 0.750 -3.382 -16.902 1.00 0.00 H new ATOM 0 HG21 THR A 64 -2.314 -2.396 -18.417 1.00 0.00 H new ATOM 0 HG22 THR A 64 -3.051 -4.010 -18.283 1.00 0.00 H new ATOM 0 HG23 THR A 64 -2.783 -3.030 -16.822 1.00 0.00 H new ATOM 993 N GLN A 65 -1.127 -6.848 -18.502 1.00 0.00 N ATOM 994 CA GLN A 65 -1.740 -7.946 -19.285 1.00 0.00 C ATOM 995 C GLN A 65 -1.750 -9.241 -18.465 1.00 0.00 C ATOM 996 O GLN A 65 -2.717 -9.966 -18.455 1.00 0.00 O ATOM 997 CB GLN A 65 -0.941 -8.157 -20.573 1.00 0.00 C ATOM 998 CG GLN A 65 -1.068 -9.611 -21.023 1.00 0.00 C ATOM 999 CD GLN A 65 -0.643 -9.726 -22.486 1.00 0.00 C ATOM 1000 OE1 GLN A 65 -0.362 -8.734 -23.129 1.00 0.00 O ATOM 1001 NE2 GLN A 65 -0.589 -10.904 -23.044 1.00 0.00 N ATOM 0 H GLN A 65 -0.174 -6.602 -18.771 1.00 0.00 H new ATOM 0 HA GLN A 65 -2.768 -7.679 -19.530 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -1.308 -7.491 -21.354 1.00 0.00 H new ATOM 0 HB3 GLN A 65 0.107 -7.907 -20.408 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -0.445 -10.252 -20.400 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -2.096 -9.952 -20.903 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -0.825 -11.736 -22.503 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -0.311 -10.993 -24.021 1.00 0.00 H new ATOM 1010 N GLU A 66 -0.677 -9.556 -17.800 1.00 0.00 N ATOM 1011 CA GLU A 66 -0.644 -10.830 -17.022 1.00 0.00 C ATOM 1012 C GLU A 66 -1.571 -10.772 -15.801 1.00 0.00 C ATOM 1013 O GLU A 66 -2.349 -11.675 -15.561 1.00 0.00 O ATOM 1014 CB GLU A 66 0.782 -11.108 -16.548 1.00 0.00 C ATOM 1015 CG GLU A 66 0.832 -12.492 -15.899 1.00 0.00 C ATOM 1016 CD GLU A 66 2.238 -12.760 -15.361 1.00 0.00 C ATOM 1017 OE1 GLU A 66 3.078 -11.887 -15.493 1.00 0.00 O ATOM 1018 OE2 GLU A 66 2.450 -13.837 -14.829 1.00 0.00 O ATOM 0 H GLU A 66 0.174 -8.995 -17.759 1.00 0.00 H new ATOM 0 HA GLU A 66 -0.989 -11.628 -17.680 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.474 -11.062 -17.389 1.00 0.00 H new ATOM 0 HB3 GLU A 66 1.096 -10.346 -15.834 1.00 0.00 H new ATOM 0 HG2 GLU A 66 0.105 -12.551 -15.089 1.00 0.00 H new ATOM 0 HG3 GLU A 66 0.560 -13.256 -16.627 1.00 0.00 H new ATOM 1026 N GLU A 67 -1.479 -9.742 -15.008 1.00 0.00 N ATOM 1027 CA GLU A 67 -2.340 -9.666 -13.790 1.00 0.00 C ATOM 1028 C GLU A 67 -3.814 -9.468 -14.155 1.00 0.00 C ATOM 1029 O GLU A 67 -4.690 -9.998 -13.500 1.00 0.00 O ATOM 1030 CB GLU A 67 -1.879 -8.512 -12.902 1.00 0.00 C ATOM 1031 CG GLU A 67 -0.697 -8.970 -12.039 1.00 0.00 C ATOM 1032 CD GLU A 67 0.493 -9.315 -12.931 1.00 0.00 C ATOM 1033 OE1 GLU A 67 0.494 -8.892 -14.072 1.00 0.00 O ATOM 1034 OE2 GLU A 67 1.388 -9.995 -12.452 1.00 0.00 O ATOM 0 H GLU A 67 -0.849 -8.952 -15.147 1.00 0.00 H new ATOM 0 HA GLU A 67 -2.245 -10.611 -13.255 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -1.586 -7.661 -13.517 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -2.699 -8.178 -12.266 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -0.421 -8.183 -11.337 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -0.983 -9.839 -11.447 1.00 0.00 H new ATOM 1042 N ALA A 68 -4.109 -8.698 -15.168 1.00 0.00 N ATOM 1043 CA ALA A 68 -5.542 -8.468 -15.527 1.00 0.00 C ATOM 1044 C ALA A 68 -5.850 -9.030 -16.912 1.00 0.00 C ATOM 1045 O ALA A 68 -6.989 -9.299 -17.237 1.00 0.00 O ATOM 1046 CB ALA A 68 -5.822 -6.970 -15.543 1.00 0.00 C ATOM 0 H ALA A 68 -3.428 -8.221 -15.759 1.00 0.00 H new ATOM 0 HA ALA A 68 -6.166 -8.970 -14.788 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -6.866 -6.798 -15.804 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -5.621 -6.552 -14.557 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -5.179 -6.488 -16.279 1.00 0.00 H new ATOM 1052 N GLY A 69 -4.863 -9.197 -17.739 1.00 0.00 N ATOM 1053 CA GLY A 69 -5.138 -9.723 -19.102 1.00 0.00 C ATOM 1054 C GLY A 69 -5.223 -8.557 -20.087 1.00 0.00 C ATOM 1055 O GLY A 69 -5.571 -8.734 -21.236 1.00 0.00 O ATOM 0 H GLY A 69 -3.884 -8.995 -17.535 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -4.349 -10.412 -19.404 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.072 -10.286 -19.105 1.00 0.00 H new ATOM 1059 N ILE A 70 -4.919 -7.362 -19.650 1.00 0.00 N ATOM 1060 CA ILE A 70 -5.004 -6.201 -20.577 1.00 0.00 C ATOM 1061 C ILE A 70 -3.599 -5.768 -21.000 1.00 0.00 C ATOM 1062 O ILE A 70 -2.732 -5.548 -20.179 1.00 0.00 O ATOM 1063 CB ILE A 70 -5.691 -5.031 -19.880 1.00 0.00 C ATOM 1064 CG1 ILE A 70 -6.873 -5.535 -19.063 1.00 0.00 C ATOM 1065 CG2 ILE A 70 -6.208 -4.060 -20.936 1.00 0.00 C ATOM 1066 CD1 ILE A 70 -7.441 -4.377 -18.247 1.00 0.00 C ATOM 0 H ILE A 70 -4.619 -7.144 -18.700 1.00 0.00 H new ATOM 0 HA ILE A 70 -5.578 -6.496 -21.455 1.00 0.00 H new ATOM 0 HB ILE A 70 -4.977 -4.536 -19.222 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -7.639 -5.943 -19.722 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -6.557 -6.342 -18.402 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -6.701 -3.220 -20.447 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -5.373 -3.693 -21.533 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -6.920 -4.572 -21.583 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -8.288 -4.728 -17.658 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -6.671 -3.990 -17.580 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -7.770 -3.585 -18.920 1.00 0.00 H new ATOM 1078 N GLU A 71 -3.374 -5.631 -22.277 1.00 0.00 N ATOM 1079 CA GLU A 71 -2.031 -5.200 -22.759 1.00 0.00 C ATOM 1080 C GLU A 71 -2.056 -3.707 -23.071 1.00 0.00 C ATOM 1081 O GLU A 71 -3.105 -3.108 -23.221 1.00 0.00 O ATOM 1082 CB GLU A 71 -1.661 -5.973 -24.028 1.00 0.00 C ATOM 1083 CG GLU A 71 -2.626 -5.591 -25.152 1.00 0.00 C ATOM 1084 CD GLU A 71 -2.340 -6.451 -26.384 1.00 0.00 C ATOM 1085 OE1 GLU A 71 -1.323 -7.124 -26.390 1.00 0.00 O ATOM 1086 OE2 GLU A 71 -3.147 -6.426 -27.299 1.00 0.00 O ATOM 0 H GLU A 71 -4.063 -5.799 -23.010 1.00 0.00 H new ATOM 0 HA GLU A 71 -1.292 -5.402 -21.983 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -0.636 -5.746 -24.320 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -1.709 -7.046 -23.841 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -3.656 -5.735 -24.826 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -2.514 -4.535 -25.398 1.00 0.00 H new ATOM 1094 N ALA A 72 -0.907 -3.102 -23.173 1.00 0.00 N ATOM 1095 CA ALA A 72 -0.859 -1.647 -23.479 1.00 0.00 C ATOM 1096 C ALA A 72 -1.457 -1.396 -24.865 1.00 0.00 C ATOM 1097 O ALA A 72 -2.119 -0.403 -25.094 1.00 0.00 O ATOM 1098 CB ALA A 72 0.592 -1.171 -23.450 1.00 0.00 C ATOM 0 H ALA A 72 0.001 -3.552 -23.058 1.00 0.00 H new ATOM 0 HA ALA A 72 -1.435 -1.098 -22.734 1.00 0.00 H new ATOM 0 HB1 ALA A 72 0.630 -0.105 -23.674 1.00 0.00 H new ATOM 0 HB2 ALA A 72 1.014 -1.349 -22.461 1.00 0.00 H new ATOM 0 HB3 ALA A 72 1.170 -1.719 -24.195 1.00 0.00 H new ATOM 1104 N GLY A 73 -1.241 -2.290 -25.790 1.00 0.00 N ATOM 1105 CA GLY A 73 -1.815 -2.096 -27.154 1.00 0.00 C ATOM 1106 C GLY A 73 -3.318 -1.861 -27.018 1.00 0.00 C ATOM 1107 O GLY A 73 -3.974 -1.388 -27.923 1.00 0.00 O ATOM 0 H GLY A 73 -0.695 -3.142 -25.663 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.342 -1.247 -27.647 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -1.623 -2.972 -27.774 1.00 0.00 H new ATOM 1111 N GLN A 74 -3.858 -2.193 -25.879 1.00 0.00 N ATOM 1112 CA GLN A 74 -5.311 -2.002 -25.642 1.00 0.00 C ATOM 1113 C GLN A 74 -5.503 -0.781 -24.735 1.00 0.00 C ATOM 1114 O GLN A 74 -6.552 -0.172 -24.704 1.00 0.00 O ATOM 1115 CB GLN A 74 -5.860 -3.265 -24.963 1.00 0.00 C ATOM 1116 CG GLN A 74 -7.011 -2.918 -24.015 1.00 0.00 C ATOM 1117 CD GLN A 74 -8.053 -4.033 -24.056 1.00 0.00 C ATOM 1118 OE1 GLN A 74 -7.760 -5.170 -23.745 1.00 0.00 O ATOM 1119 NE2 GLN A 74 -9.266 -3.752 -24.433 1.00 0.00 N ATOM 0 H GLN A 74 -3.345 -2.594 -25.094 1.00 0.00 H new ATOM 0 HA GLN A 74 -5.843 -1.836 -26.579 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -6.206 -3.969 -25.720 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -5.063 -3.760 -24.408 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -6.636 -2.793 -22.999 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -7.464 -1.970 -24.306 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -9.511 -2.797 -24.694 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -9.972 -4.487 -24.468 1.00 0.00 H new ATOM 1128 N LEU A 75 -4.487 -0.419 -24.003 1.00 0.00 N ATOM 1129 CA LEU A 75 -4.594 0.758 -23.096 1.00 0.00 C ATOM 1130 C LEU A 75 -3.717 1.893 -23.595 1.00 0.00 C ATOM 1131 O LEU A 75 -2.711 1.685 -24.245 1.00 0.00 O ATOM 1132 CB LEU A 75 -4.076 0.404 -21.706 1.00 0.00 C ATOM 1133 CG LEU A 75 -4.693 -0.889 -21.210 1.00 0.00 C ATOM 1134 CD1 LEU A 75 -3.604 -1.701 -20.518 1.00 0.00 C ATOM 1135 CD2 LEU A 75 -5.789 -0.552 -20.205 1.00 0.00 C ATOM 0 H LEU A 75 -3.582 -0.890 -23.994 1.00 0.00 H new ATOM 0 HA LEU A 75 -5.644 1.050 -23.068 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -2.991 0.307 -21.732 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.307 1.211 -21.011 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.117 -1.459 -22.037 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -4.025 -2.637 -20.152 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.804 -1.915 -21.227 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -3.203 -1.132 -19.680 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -6.243 -1.473 -19.839 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -5.359 -0.002 -19.368 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -6.550 0.060 -20.688 1.00 0.00 H new ATOM 1147 N THR A 76 -4.059 3.090 -23.229 1.00 0.00 N ATOM 1148 CA THR A 76 -3.222 4.253 -23.601 1.00 0.00 C ATOM 1149 C THR A 76 -2.710 4.840 -22.286 1.00 0.00 C ATOM 1150 O THR A 76 -3.473 5.072 -21.372 1.00 0.00 O ATOM 1151 CB THR A 76 -4.066 5.280 -24.369 1.00 0.00 C ATOM 1152 OG1 THR A 76 -3.268 5.873 -25.384 1.00 0.00 O ATOM 1153 CG2 THR A 76 -4.571 6.365 -23.418 1.00 0.00 C ATOM 0 H THR A 76 -4.891 3.314 -22.683 1.00 0.00 H new ATOM 0 HA THR A 76 -2.394 3.969 -24.250 1.00 0.00 H new ATOM 0 HB THR A 76 -4.923 4.777 -24.817 1.00 0.00 H new ATOM 0 HG1 THR A 76 -3.802 6.529 -25.879 1.00 0.00 H new ATOM 0 HG21 THR A 76 -5.168 7.087 -23.974 1.00 0.00 H new ATOM 0 HG22 THR A 76 -5.184 5.910 -22.640 1.00 0.00 H new ATOM 0 HG23 THR A 76 -3.721 6.872 -22.961 1.00 0.00 H new ATOM 1161 N ILE A 77 -1.431 5.050 -22.146 1.00 0.00 N ATOM 1162 CA ILE A 77 -0.939 5.579 -20.848 1.00 0.00 C ATOM 1163 C ILE A 77 -1.059 7.090 -20.811 1.00 0.00 C ATOM 1164 O ILE A 77 -0.363 7.801 -21.511 1.00 0.00 O ATOM 1165 CB ILE A 77 0.522 5.207 -20.619 1.00 0.00 C ATOM 1166 CG1 ILE A 77 0.708 3.696 -20.782 1.00 0.00 C ATOM 1167 CG2 ILE A 77 0.915 5.620 -19.197 1.00 0.00 C ATOM 1168 CD1 ILE A 77 1.115 3.083 -19.443 1.00 0.00 C ATOM 0 H ILE A 77 -0.720 4.882 -22.858 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.553 5.135 -20.064 1.00 0.00 H new ATOM 0 HB ILE A 77 1.151 5.720 -21.347 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.218 3.241 -21.135 1.00 0.00 H new ATOM 0 HG13 ILE A 77 1.471 3.492 -21.534 1.00 0.00 H new ATOM 0 HG21 ILE A 77 1.958 5.360 -19.018 1.00 0.00 H new ATOM 0 HG22 ILE A 77 0.784 6.696 -19.081 1.00 0.00 H new ATOM 0 HG23 ILE A 77 0.283 5.098 -18.479 1.00 0.00 H new ATOM 0 HD11 ILE A 77 1.247 2.007 -19.560 1.00 0.00 H new ATOM 0 HD12 ILE A 77 2.051 3.529 -19.108 1.00 0.00 H new ATOM 0 HD13 ILE A 77 0.337 3.274 -18.704 1.00 0.00 H new ATOM 1180 N ILE A 78 -1.905 7.587 -19.964 1.00 0.00 N ATOM 1181 CA ILE A 78 -2.032 9.052 -19.832 1.00 0.00 C ATOM 1182 C ILE A 78 -0.757 9.558 -19.206 1.00 0.00 C ATOM 1183 O ILE A 78 -0.344 10.682 -19.398 1.00 0.00 O ATOM 1184 CB ILE A 78 -3.176 9.394 -18.894 1.00 0.00 C ATOM 1185 CG1 ILE A 78 -4.498 9.128 -19.601 1.00 0.00 C ATOM 1186 CG2 ILE A 78 -3.061 10.866 -18.490 1.00 0.00 C ATOM 1187 CD1 ILE A 78 -4.573 7.643 -19.950 1.00 0.00 C ATOM 0 H ILE A 78 -2.515 7.039 -19.357 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.217 9.499 -20.809 1.00 0.00 H new ATOM 0 HB ILE A 78 -3.132 8.778 -17.996 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -5.333 9.409 -18.959 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -4.573 9.733 -20.504 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -3.878 11.123 -17.816 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -2.109 11.032 -17.986 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -3.114 11.493 -19.380 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -5.515 7.436 -20.458 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -3.742 7.381 -20.605 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -4.515 7.051 -19.036 1.00 0.00 H new ATOM 1199 N GLU A 79 -0.155 8.722 -18.418 1.00 0.00 N ATOM 1200 CA GLU A 79 1.083 9.115 -17.718 1.00 0.00 C ATOM 1201 C GLU A 79 0.757 10.270 -16.792 1.00 0.00 C ATOM 1202 O GLU A 79 -0.073 10.159 -15.913 1.00 0.00 O ATOM 1203 CB GLU A 79 2.149 9.532 -18.730 1.00 0.00 C ATOM 1204 CG GLU A 79 2.511 8.324 -19.582 1.00 0.00 C ATOM 1205 CD GLU A 79 3.677 8.666 -20.506 1.00 0.00 C ATOM 1206 OE1 GLU A 79 4.134 7.774 -21.202 1.00 0.00 O ATOM 1207 OE2 GLU A 79 4.092 9.812 -20.502 1.00 0.00 O ATOM 0 H GLU A 79 -0.474 7.772 -18.229 1.00 0.00 H new ATOM 0 HA GLU A 79 1.473 8.275 -17.143 1.00 0.00 H new ATOM 0 HB2 GLU A 79 1.777 10.341 -19.359 1.00 0.00 H new ATOM 0 HB3 GLU A 79 3.032 9.910 -18.215 1.00 0.00 H new ATOM 0 HG2 GLU A 79 2.779 7.484 -18.941 1.00 0.00 H new ATOM 0 HG3 GLU A 79 1.648 8.013 -20.171 1.00 0.00 H new ATOM 1215 N GLY A 80 1.392 11.377 -16.984 1.00 0.00 N ATOM 1216 CA GLY A 80 1.111 12.537 -16.108 1.00 0.00 C ATOM 1217 C GLY A 80 1.492 12.173 -14.676 1.00 0.00 C ATOM 1218 O GLY A 80 2.342 12.798 -14.074 1.00 0.00 O ATOM 0 H GLY A 80 2.094 11.533 -17.708 1.00 0.00 H new ATOM 0 HA2 GLY A 80 1.677 13.407 -16.440 1.00 0.00 H new ATOM 0 HA3 GLY A 80 0.056 12.804 -16.162 1.00 0.00 H new ATOM 1222 N PHE A 81 0.876 11.160 -14.122 1.00 0.00 N ATOM 1223 CA PHE A 81 1.217 10.763 -12.729 1.00 0.00 C ATOM 1224 C PHE A 81 2.035 9.471 -12.743 1.00 0.00 C ATOM 1225 O PHE A 81 1.592 8.444 -13.216 1.00 0.00 O ATOM 1226 CB PHE A 81 -0.069 10.539 -11.930 1.00 0.00 C ATOM 1227 CG PHE A 81 0.282 10.377 -10.470 1.00 0.00 C ATOM 1228 CD1 PHE A 81 0.567 9.108 -9.955 1.00 0.00 C ATOM 1229 CD2 PHE A 81 0.328 11.501 -9.635 1.00 0.00 C ATOM 1230 CE1 PHE A 81 0.898 8.962 -8.602 1.00 0.00 C ATOM 1231 CE2 PHE A 81 0.660 11.354 -8.284 1.00 0.00 C ATOM 1232 CZ PHE A 81 0.943 10.086 -7.768 1.00 0.00 C ATOM 0 H PHE A 81 0.156 10.595 -14.573 1.00 0.00 H new ATOM 0 HA PHE A 81 1.803 11.557 -12.265 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -0.747 11.382 -12.063 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -0.588 9.652 -12.293 1.00 0.00 H new ATOM 0 HD1 PHE A 81 0.532 8.242 -10.600 1.00 0.00 H new ATOM 0 HD2 PHE A 81 0.107 12.480 -10.034 1.00 0.00 H new ATOM 0 HE1 PHE A 81 1.118 7.983 -8.202 1.00 0.00 H new ATOM 0 HE2 PHE A 81 0.698 12.220 -7.640 1.00 0.00 H new ATOM 0 HZ PHE A 81 1.197 9.973 -6.724 1.00 0.00 H new ATOM 1242 N LYS A 82 3.223 9.516 -12.207 1.00 0.00 N ATOM 1243 CA LYS A 82 4.080 8.296 -12.160 1.00 0.00 C ATOM 1244 C LYS A 82 5.007 8.407 -10.966 1.00 0.00 C ATOM 1245 O LYS A 82 5.869 9.258 -10.922 1.00 0.00 O ATOM 1246 CB LYS A 82 4.923 8.178 -13.435 1.00 0.00 C ATOM 1247 CG LYS A 82 5.953 7.040 -13.290 1.00 0.00 C ATOM 1248 CD LYS A 82 7.125 7.480 -12.399 1.00 0.00 C ATOM 1249 CE LYS A 82 8.417 6.799 -12.862 1.00 0.00 C ATOM 1250 NZ LYS A 82 9.578 7.662 -12.518 1.00 0.00 N ATOM 0 H LYS A 82 3.641 10.351 -11.796 1.00 0.00 H new ATOM 0 HA LYS A 82 3.444 7.414 -12.078 1.00 0.00 H new ATOM 0 HB2 LYS A 82 4.276 7.986 -14.291 1.00 0.00 H new ATOM 0 HB3 LYS A 82 5.436 9.120 -13.629 1.00 0.00 H new ATOM 0 HG2 LYS A 82 5.473 6.161 -12.860 1.00 0.00 H new ATOM 0 HG3 LYS A 82 6.325 6.752 -14.273 1.00 0.00 H new ATOM 0 HD2 LYS A 82 7.239 8.563 -12.442 1.00 0.00 H new ATOM 0 HD3 LYS A 82 6.920 7.222 -11.360 1.00 0.00 H new ATOM 0 HE2 LYS A 82 8.519 5.825 -12.384 1.00 0.00 H new ATOM 0 HE3 LYS A 82 8.385 6.625 -13.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 10.457 7.203 -12.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 9.480 8.582 -12.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 9.610 7.806 -11.489 1.00 0.00 H new ATOM 1264 N ARG A 83 4.856 7.553 -10.006 1.00 0.00 N ATOM 1265 CA ARG A 83 5.754 7.610 -8.828 1.00 0.00 C ATOM 1266 C ARG A 83 5.931 6.195 -8.296 1.00 0.00 C ATOM 1267 O ARG A 83 5.283 5.273 -8.750 1.00 0.00 O ATOM 1268 CB ARG A 83 5.155 8.519 -7.752 1.00 0.00 C ATOM 1269 CG ARG A 83 5.158 9.970 -8.249 1.00 0.00 C ATOM 1270 CD ARG A 83 6.600 10.444 -8.467 1.00 0.00 C ATOM 1271 NE ARG A 83 6.797 11.743 -7.769 1.00 0.00 N ATOM 1272 CZ ARG A 83 7.863 12.459 -8.004 1.00 0.00 C ATOM 1273 NH1 ARG A 83 8.764 12.042 -8.856 1.00 0.00 N ATOM 1274 NH2 ARG A 83 8.030 13.597 -7.383 1.00 0.00 N ATOM 0 H ARG A 83 4.150 6.817 -9.983 1.00 0.00 H new ATOM 0 HA ARG A 83 6.723 8.022 -9.112 1.00 0.00 H new ATOM 0 HB2 ARG A 83 4.137 8.205 -7.521 1.00 0.00 H new ATOM 0 HB3 ARG A 83 5.731 8.438 -6.830 1.00 0.00 H new ATOM 0 HG2 ARG A 83 4.596 10.046 -9.180 1.00 0.00 H new ATOM 0 HG3 ARG A 83 4.660 10.613 -7.523 1.00 0.00 H new ATOM 0 HD2 ARG A 83 7.301 9.702 -8.085 1.00 0.00 H new ATOM 0 HD3 ARG A 83 6.802 10.555 -9.532 1.00 0.00 H new ATOM 0 HE ARG A 83 6.097 12.075 -7.105 1.00 0.00 H new ATOM 0 HH11 ARG A 83 8.635 11.154 -9.340 1.00 0.00 H new ATOM 0 HH12 ARG A 83 9.595 12.605 -9.036 1.00 0.00 H new ATOM 0 HH21 ARG A 83 7.329 13.923 -6.718 1.00 0.00 H new ATOM 0 HH22 ARG A 83 8.862 14.159 -7.564 1.00 0.00 H new ATOM 1288 N GLU A 84 6.806 6.004 -7.356 1.00 0.00 N ATOM 1289 CA GLU A 84 7.016 4.631 -6.836 1.00 0.00 C ATOM 1290 C GLU A 84 6.008 4.333 -5.731 1.00 0.00 C ATOM 1291 O GLU A 84 6.141 4.783 -4.612 1.00 0.00 O ATOM 1292 CB GLU A 84 8.439 4.506 -6.293 1.00 0.00 C ATOM 1293 CG GLU A 84 9.429 4.791 -7.421 1.00 0.00 C ATOM 1294 CD GLU A 84 9.710 6.293 -7.491 1.00 0.00 C ATOM 1295 OE1 GLU A 84 9.121 7.025 -6.714 1.00 0.00 O ATOM 1296 OE2 GLU A 84 10.511 6.686 -8.322 1.00 0.00 O ATOM 0 H GLU A 84 7.380 6.731 -6.928 1.00 0.00 H new ATOM 0 HA GLU A 84 6.874 3.913 -7.644 1.00 0.00 H new ATOM 0 HB2 GLU A 84 8.592 5.207 -5.472 1.00 0.00 H new ATOM 0 HB3 GLU A 84 8.603 3.506 -5.892 1.00 0.00 H new ATOM 0 HG2 GLU A 84 10.357 4.245 -7.251 1.00 0.00 H new ATOM 0 HG3 GLU A 84 9.024 4.442 -8.371 1.00 0.00 H new ATOM 1304 N LEU A 85 5.016 3.548 -6.039 1.00 0.00 N ATOM 1305 CA LEU A 85 4.006 3.183 -5.016 1.00 0.00 C ATOM 1306 C LEU A 85 4.643 2.143 -4.100 1.00 0.00 C ATOM 1307 O LEU A 85 5.237 1.192 -4.562 1.00 0.00 O ATOM 1308 CB LEU A 85 2.784 2.569 -5.708 1.00 0.00 C ATOM 1309 CG LEU A 85 1.522 2.850 -4.880 1.00 0.00 C ATOM 1310 CD1 LEU A 85 0.686 3.943 -5.551 1.00 0.00 C ATOM 1311 CD2 LEU A 85 0.674 1.581 -4.763 1.00 0.00 C ATOM 0 H LEU A 85 4.862 3.142 -6.962 1.00 0.00 H new ATOM 0 HA LEU A 85 3.690 4.059 -4.450 1.00 0.00 H new ATOM 0 HB2 LEU A 85 2.674 2.986 -6.709 1.00 0.00 H new ATOM 0 HB3 LEU A 85 2.922 1.494 -5.824 1.00 0.00 H new ATOM 0 HG LEU A 85 1.828 3.179 -3.887 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -0.207 4.135 -4.956 1.00 0.00 H new ATOM 0 HD12 LEU A 85 1.275 4.857 -5.626 1.00 0.00 H new ATOM 0 HD13 LEU A 85 0.394 3.616 -6.549 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -0.218 1.793 -4.174 1.00 0.00 H new ATOM 0 HD22 LEU A 85 0.381 1.246 -5.758 1.00 0.00 H new ATOM 0 HD23 LEU A 85 1.255 0.799 -4.274 1.00 0.00 H new ATOM 1323 N ASN A 86 4.562 2.320 -2.814 1.00 0.00 N ATOM 1324 CA ASN A 86 5.206 1.334 -1.903 1.00 0.00 C ATOM 1325 C ASN A 86 4.226 0.894 -0.816 1.00 0.00 C ATOM 1326 O ASN A 86 3.603 1.702 -0.159 1.00 0.00 O ATOM 1327 CB ASN A 86 6.435 1.987 -1.275 1.00 0.00 C ATOM 1328 CG ASN A 86 7.363 2.454 -2.397 1.00 0.00 C ATOM 1329 OD1 ASN A 86 8.291 3.207 -2.168 1.00 0.00 O ATOM 1330 ND2 ASN A 86 7.145 2.033 -3.613 1.00 0.00 N ATOM 0 H ASN A 86 4.083 3.096 -2.356 1.00 0.00 H new ATOM 0 HA ASN A 86 5.503 0.449 -2.466 1.00 0.00 H new ATOM 0 HB2 ASN A 86 6.139 2.831 -0.652 1.00 0.00 H new ATOM 0 HB3 ASN A 86 6.951 1.278 -0.627 1.00 0.00 H new ATOM 0 HD21 ASN A 86 7.753 2.335 -4.374 1.00 0.00 H new ATOM 0 HD22 ASN A 86 6.366 1.402 -3.802 1.00 0.00 H new ATOM 1480 N THR A 95 9.047 -1.724 -3.418 1.00 0.00 N ATOM 1481 CA THR A 95 8.680 -0.540 -4.252 1.00 0.00 C ATOM 1482 C THR A 95 7.770 -0.953 -5.403 1.00 0.00 C ATOM 1483 O THR A 95 7.927 -1.997 -6.007 1.00 0.00 O ATOM 1484 CB THR A 95 9.930 0.129 -4.816 1.00 0.00 C ATOM 1485 OG1 THR A 95 10.495 0.971 -3.822 1.00 0.00 O ATOM 1486 CG2 THR A 95 9.545 0.964 -6.041 1.00 0.00 C ATOM 0 HA THR A 95 8.151 0.166 -3.612 1.00 0.00 H new ATOM 0 HB THR A 95 10.658 -0.628 -5.108 1.00 0.00 H new ATOM 0 HG1 THR A 95 11.300 1.403 -4.178 1.00 0.00 H new ATOM 0 HG21 THR A 95 10.435 1.444 -6.448 1.00 0.00 H new ATOM 0 HG22 THR A 95 9.103 0.316 -6.799 1.00 0.00 H new ATOM 0 HG23 THR A 95 8.822 1.726 -5.749 1.00 0.00 H new ATOM 1494 N VAL A 96 6.816 -0.119 -5.705 1.00 0.00 N ATOM 1495 CA VAL A 96 5.867 -0.408 -6.808 1.00 0.00 C ATOM 1496 C VAL A 96 5.564 0.893 -7.554 1.00 0.00 C ATOM 1497 O VAL A 96 5.238 1.886 -6.950 1.00 0.00 O ATOM 1498 CB VAL A 96 4.588 -0.973 -6.195 1.00 0.00 C ATOM 1499 CG1 VAL A 96 3.480 -1.004 -7.239 1.00 0.00 C ATOM 1500 CG2 VAL A 96 4.861 -2.391 -5.688 1.00 0.00 C ATOM 0 H VAL A 96 6.653 0.766 -5.224 1.00 0.00 H new ATOM 0 HA VAL A 96 6.289 -1.128 -7.509 1.00 0.00 H new ATOM 0 HB VAL A 96 4.272 -0.340 -5.366 1.00 0.00 H new ATOM 0 HG11 VAL A 96 2.571 -1.408 -6.793 1.00 0.00 H new ATOM 0 HG12 VAL A 96 3.289 0.008 -7.597 1.00 0.00 H new ATOM 0 HG13 VAL A 96 3.785 -1.633 -8.075 1.00 0.00 H new ATOM 0 HG21 VAL A 96 3.952 -2.802 -5.249 1.00 0.00 H new ATOM 0 HG22 VAL A 96 5.178 -3.020 -6.520 1.00 0.00 H new ATOM 0 HG23 VAL A 96 5.648 -2.363 -4.934 1.00 0.00 H new ATOM 1510 N ILE A 97 5.669 0.905 -8.855 1.00 0.00 N ATOM 1511 CA ILE A 97 5.387 2.167 -9.605 1.00 0.00 C ATOM 1512 C ILE A 97 4.019 2.061 -10.266 1.00 0.00 C ATOM 1513 O ILE A 97 3.664 1.046 -10.828 1.00 0.00 O ATOM 1514 CB ILE A 97 6.461 2.385 -10.661 1.00 0.00 C ATOM 1515 CG1 ILE A 97 7.786 1.847 -10.123 1.00 0.00 C ATOM 1516 CG2 ILE A 97 6.603 3.883 -10.947 1.00 0.00 C ATOM 1517 CD1 ILE A 97 8.945 2.520 -10.854 1.00 0.00 C ATOM 0 H ILE A 97 5.935 0.105 -9.429 1.00 0.00 H new ATOM 0 HA ILE A 97 5.391 3.013 -8.918 1.00 0.00 H new ATOM 0 HB ILE A 97 6.189 1.868 -11.581 1.00 0.00 H new ATOM 0 HG12 ILE A 97 7.859 2.036 -9.052 1.00 0.00 H new ATOM 0 HG13 ILE A 97 7.834 0.767 -10.260 1.00 0.00 H new ATOM 0 HG21 ILE A 97 7.372 4.038 -11.703 1.00 0.00 H new ATOM 0 HG22 ILE A 97 5.653 4.276 -11.310 1.00 0.00 H new ATOM 0 HG23 ILE A 97 6.885 4.403 -10.031 1.00 0.00 H new ATOM 0 HD11 ILE A 97 9.890 2.136 -10.470 1.00 0.00 H new ATOM 0 HD12 ILE A 97 8.874 2.308 -11.921 1.00 0.00 H new ATOM 0 HD13 ILE A 97 8.900 3.597 -10.694 1.00 0.00 H new ATOM 1529 N TYR A 98 3.240 3.097 -10.171 1.00 0.00 N ATOM 1530 CA TYR A 98 1.867 3.067 -10.747 1.00 0.00 C ATOM 1531 C TYR A 98 1.731 4.102 -11.875 1.00 0.00 C ATOM 1532 O TYR A 98 2.121 5.244 -11.740 1.00 0.00 O ATOM 1533 CB TYR A 98 0.891 3.407 -9.617 1.00 0.00 C ATOM 1534 CG TYR A 98 0.473 2.164 -8.849 1.00 0.00 C ATOM 1535 CD1 TYR A 98 1.144 0.938 -9.004 1.00 0.00 C ATOM 1536 CD2 TYR A 98 -0.606 2.250 -7.964 1.00 0.00 C ATOM 1537 CE1 TYR A 98 0.735 -0.183 -8.276 1.00 0.00 C ATOM 1538 CE2 TYR A 98 -1.012 1.128 -7.240 1.00 0.00 C ATOM 1539 CZ TYR A 98 -0.343 -0.088 -7.395 1.00 0.00 C ATOM 1540 OH TYR A 98 -0.742 -1.192 -6.672 1.00 0.00 O ATOM 0 H TYR A 98 3.496 3.973 -9.715 1.00 0.00 H new ATOM 0 HA TYR A 98 1.656 2.083 -11.167 1.00 0.00 H new ATOM 0 HB2 TYR A 98 1.356 4.118 -8.935 1.00 0.00 H new ATOM 0 HB3 TYR A 98 0.008 3.894 -10.031 1.00 0.00 H new ATOM 0 HD1 TYR A 98 1.977 0.862 -9.687 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -1.127 3.188 -7.840 1.00 0.00 H new ATOM 0 HE1 TYR A 98 1.253 -1.123 -8.395 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -1.846 1.200 -6.558 1.00 0.00 H new ATOM 0 HH TYR A 98 -0.340 -1.998 -7.058 1.00 0.00 H new ATOM 1550 N TRP A 99 1.165 3.697 -12.983 1.00 0.00 N ATOM 1551 CA TRP A 99 0.980 4.636 -14.133 1.00 0.00 C ATOM 1552 C TRP A 99 -0.499 4.759 -14.470 1.00 0.00 C ATOM 1553 O TRP A 99 -1.279 3.864 -14.219 1.00 0.00 O ATOM 1554 CB TRP A 99 1.709 4.105 -15.363 1.00 0.00 C ATOM 1555 CG TRP A 99 3.114 4.570 -15.337 1.00 0.00 C ATOM 1556 CD1 TRP A 99 3.521 5.810 -15.672 1.00 0.00 C ATOM 1557 CD2 TRP A 99 4.304 3.829 -14.961 1.00 0.00 C ATOM 1558 NE1 TRP A 99 4.889 5.881 -15.526 1.00 0.00 N ATOM 1559 CE2 TRP A 99 5.419 4.685 -15.087 1.00 0.00 C ATOM 1560 CE3 TRP A 99 4.524 2.512 -14.528 1.00 0.00 C ATOM 1561 CZ2 TRP A 99 6.708 4.253 -14.793 1.00 0.00 C ATOM 1562 CZ3 TRP A 99 5.822 2.072 -14.232 1.00 0.00 C ATOM 1563 CH2 TRP A 99 6.913 2.942 -14.364 1.00 0.00 C ATOM 0 H TRP A 99 0.821 2.750 -13.142 1.00 0.00 H new ATOM 0 HA TRP A 99 1.382 5.609 -13.851 1.00 0.00 H new ATOM 0 HB2 TRP A 99 1.675 3.016 -15.378 1.00 0.00 H new ATOM 0 HB3 TRP A 99 1.216 4.452 -16.271 1.00 0.00 H new ATOM 0 HD1 TRP A 99 2.881 6.615 -16.001 1.00 0.00 H new ATOM 0 HE1 TRP A 99 5.443 6.716 -15.719 1.00 0.00 H new ATOM 0 HE3 TRP A 99 3.690 1.834 -14.422 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 7.544 4.928 -14.896 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 5.982 1.057 -13.900 1.00 0.00 H new ATOM 0 HH2 TRP A 99 7.910 2.598 -14.134 1.00 0.00 H new ATOM 1574 N LEU A 100 -0.887 5.851 -15.064 1.00 0.00 N ATOM 1575 CA LEU A 100 -2.312 6.013 -15.441 1.00 0.00 C ATOM 1576 C LEU A 100 -2.549 5.331 -16.786 1.00 0.00 C ATOM 1577 O LEU A 100 -1.781 5.478 -17.714 1.00 0.00 O ATOM 1578 CB LEU A 100 -2.649 7.502 -15.532 1.00 0.00 C ATOM 1579 CG LEU A 100 -2.682 8.102 -14.124 1.00 0.00 C ATOM 1580 CD1 LEU A 100 -2.876 9.618 -14.214 1.00 0.00 C ATOM 1581 CD2 LEU A 100 -3.850 7.495 -13.349 1.00 0.00 C ATOM 0 H LEU A 100 -0.279 6.635 -15.303 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.954 5.555 -14.688 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -1.907 8.018 -16.142 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.614 7.639 -16.020 1.00 0.00 H new ATOM 0 HG LEU A 100 -1.743 7.885 -13.615 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -2.899 10.042 -13.210 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -2.051 10.058 -14.775 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -3.816 9.835 -14.721 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.879 7.918 -12.345 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.784 7.719 -13.864 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.721 6.415 -13.284 1.00 0.00 H new ATOM 1593 N ALA A 101 -3.603 4.571 -16.891 1.00 0.00 N ATOM 1594 CA ALA A 101 -3.886 3.866 -18.167 1.00 0.00 C ATOM 1595 C ALA A 101 -5.395 3.854 -18.419 1.00 0.00 C ATOM 1596 O ALA A 101 -6.190 3.753 -17.505 1.00 0.00 O ATOM 1597 CB ALA A 101 -3.371 2.425 -18.070 1.00 0.00 C ATOM 0 H ALA A 101 -4.280 4.409 -16.146 1.00 0.00 H new ATOM 0 HA ALA A 101 -3.387 4.379 -18.989 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -3.576 1.902 -19.004 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -2.296 2.434 -17.887 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -3.874 1.913 -17.250 1.00 0.00 H new ATOM 1603 N GLU A 102 -5.792 3.964 -19.656 1.00 0.00 N ATOM 1604 CA GLU A 102 -7.246 3.969 -19.981 1.00 0.00 C ATOM 1605 C GLU A 102 -7.561 2.841 -20.960 1.00 0.00 C ATOM 1606 O GLU A 102 -6.807 2.571 -21.874 1.00 0.00 O ATOM 1607 CB GLU A 102 -7.604 5.309 -20.626 1.00 0.00 C ATOM 1608 CG GLU A 102 -9.094 5.349 -20.958 1.00 0.00 C ATOM 1609 CD GLU A 102 -9.401 6.629 -21.736 1.00 0.00 C ATOM 1610 OE1 GLU A 102 -10.557 6.841 -22.056 1.00 0.00 O ATOM 1611 OE2 GLU A 102 -8.472 7.374 -22.003 1.00 0.00 O ATOM 0 H GLU A 102 -5.169 4.051 -20.459 1.00 0.00 H new ATOM 0 HA GLU A 102 -7.824 3.825 -19.068 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -7.352 6.126 -19.950 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -7.017 5.453 -21.533 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -9.371 4.475 -21.548 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -9.684 5.315 -20.042 1.00 0.00 H new ATOM 1619 N VAL A 103 -8.678 2.185 -20.792 1.00 0.00 N ATOM 1620 CA VAL A 103 -9.034 1.088 -21.732 1.00 0.00 C ATOM 1621 C VAL A 103 -9.909 1.647 -22.851 1.00 0.00 C ATOM 1622 O VAL A 103 -10.982 2.164 -22.619 1.00 0.00 O ATOM 1623 CB VAL A 103 -9.806 -0.012 -20.989 1.00 0.00 C ATOM 1624 CG1 VAL A 103 -8.843 -0.849 -20.152 1.00 0.00 C ATOM 1625 CG2 VAL A 103 -10.846 0.616 -20.065 1.00 0.00 C ATOM 0 H VAL A 103 -9.354 2.361 -20.049 1.00 0.00 H new ATOM 0 HA VAL A 103 -8.120 0.665 -22.150 1.00 0.00 H new ATOM 0 HB VAL A 103 -10.302 -0.647 -21.723 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -9.398 -1.627 -19.628 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -8.100 -1.309 -20.804 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -8.342 -0.209 -19.426 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -11.390 -0.170 -19.541 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -10.347 1.258 -19.339 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -11.545 1.210 -20.654 1.00 0.00 H new ATOM 1635 N LYS A 104 -9.470 1.528 -24.071 1.00 0.00 N ATOM 1636 CA LYS A 104 -10.295 2.032 -25.197 1.00 0.00 C ATOM 1637 C LYS A 104 -11.489 1.097 -25.348 1.00 0.00 C ATOM 1638 O LYS A 104 -12.418 1.354 -26.089 1.00 0.00 O ATOM 1639 CB LYS A 104 -9.450 2.059 -26.470 1.00 0.00 C ATOM 1640 CG LYS A 104 -8.867 0.669 -26.729 1.00 0.00 C ATOM 1641 CD LYS A 104 -7.703 0.786 -27.716 1.00 0.00 C ATOM 1642 CE LYS A 104 -6.558 1.566 -27.063 1.00 0.00 C ATOM 1643 NZ LYS A 104 -5.275 0.835 -27.271 1.00 0.00 N ATOM 0 H LYS A 104 -8.580 1.105 -24.335 1.00 0.00 H new ATOM 0 HA LYS A 104 -10.648 3.046 -25.009 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -10.060 2.372 -27.317 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -8.646 2.788 -26.370 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -8.523 0.226 -25.794 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -9.635 0.009 -27.131 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -7.360 -0.206 -28.010 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -8.031 1.292 -28.624 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -6.493 2.565 -27.493 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -6.750 1.690 -25.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -4.717 0.857 -26.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -5.476 -0.152 -27.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -4.736 1.290 -28.036 1.00 0.00 H new ATOM 1657 N ASP A 105 -11.472 0.019 -24.612 1.00 0.00 N ATOM 1658 CA ASP A 105 -12.601 -0.946 -24.648 1.00 0.00 C ATOM 1659 C ASP A 105 -13.331 -0.874 -23.312 1.00 0.00 C ATOM 1660 O ASP A 105 -12.906 -1.449 -22.329 1.00 0.00 O ATOM 1661 CB ASP A 105 -12.072 -2.365 -24.842 1.00 0.00 C ATOM 1662 CG ASP A 105 -11.836 -2.638 -26.326 1.00 0.00 C ATOM 1663 OD1 ASP A 105 -11.415 -3.740 -26.641 1.00 0.00 O ATOM 1664 OD2 ASP A 105 -12.076 -1.743 -27.121 1.00 0.00 O ATOM 0 H ASP A 105 -10.713 -0.235 -23.980 1.00 0.00 H new ATOM 0 HA ASP A 105 -13.270 -0.698 -25.472 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -11.142 -2.494 -24.288 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -12.785 -3.085 -24.440 1.00 0.00 H new ATOM 1670 N TYR A 106 -14.424 -0.176 -23.260 1.00 0.00 N ATOM 1671 CA TYR A 106 -15.170 -0.077 -21.982 1.00 0.00 C ATOM 1672 C TYR A 106 -15.513 -1.492 -21.518 1.00 0.00 C ATOM 1673 O TYR A 106 -15.633 -1.765 -20.341 1.00 0.00 O ATOM 1674 CB TYR A 106 -16.452 0.726 -22.205 1.00 0.00 C ATOM 1675 CG TYR A 106 -17.020 1.166 -20.878 1.00 0.00 C ATOM 1676 CD1 TYR A 106 -16.614 2.384 -20.319 1.00 0.00 C ATOM 1677 CD2 TYR A 106 -17.955 0.366 -20.211 1.00 0.00 C ATOM 1678 CE1 TYR A 106 -17.142 2.802 -19.094 1.00 0.00 C ATOM 1679 CE2 TYR A 106 -18.482 0.786 -18.984 1.00 0.00 C ATOM 1680 CZ TYR A 106 -18.076 2.005 -18.428 1.00 0.00 C ATOM 1681 OH TYR A 106 -18.602 2.420 -17.224 1.00 0.00 O ATOM 0 H TYR A 106 -14.833 0.330 -24.046 1.00 0.00 H new ATOM 0 HA TYR A 106 -14.568 0.426 -21.225 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -16.243 1.596 -22.827 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -17.183 0.120 -22.740 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -15.893 3.001 -20.834 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -18.269 -0.573 -20.642 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -16.828 3.741 -18.663 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -19.202 0.170 -18.466 1.00 0.00 H new ATOM 0 HH TYR A 106 -19.033 3.293 -17.339 1.00 0.00 H new ATOM 1691 N ASP A 107 -15.668 -2.392 -22.450 1.00 0.00 N ATOM 1692 CA ASP A 107 -15.999 -3.802 -22.094 1.00 0.00 C ATOM 1693 C ASP A 107 -14.742 -4.669 -22.209 1.00 0.00 C ATOM 1694 O ASP A 107 -14.820 -5.868 -22.394 1.00 0.00 O ATOM 1695 CB ASP A 107 -17.077 -4.328 -23.047 1.00 0.00 C ATOM 1696 CG ASP A 107 -16.520 -4.399 -24.471 1.00 0.00 C ATOM 1697 OD1 ASP A 107 -17.309 -4.561 -25.387 1.00 0.00 O ATOM 1698 OD2 ASP A 107 -15.314 -4.292 -24.621 1.00 0.00 O ATOM 0 H ASP A 107 -15.579 -2.210 -23.450 1.00 0.00 H new ATOM 0 HA ASP A 107 -16.370 -3.841 -21.070 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -17.408 -5.316 -22.727 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -17.949 -3.675 -23.020 1.00 0.00 H new ATOM 1704 N VAL A 108 -13.585 -4.072 -22.114 1.00 0.00 N ATOM 1705 CA VAL A 108 -12.329 -4.867 -22.234 1.00 0.00 C ATOM 1706 C VAL A 108 -12.475 -6.174 -21.469 1.00 0.00 C ATOM 1707 O VAL A 108 -13.194 -6.263 -20.495 1.00 0.00 O ATOM 1708 CB VAL A 108 -11.147 -4.068 -21.673 1.00 0.00 C ATOM 1709 CG1 VAL A 108 -11.394 -3.710 -20.206 1.00 0.00 C ATOM 1710 CG2 VAL A 108 -9.866 -4.900 -21.776 1.00 0.00 C ATOM 0 H VAL A 108 -13.455 -3.072 -21.959 1.00 0.00 H new ATOM 0 HA VAL A 108 -12.144 -5.083 -23.286 1.00 0.00 H new ATOM 0 HB VAL A 108 -11.041 -3.151 -22.253 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -10.546 -3.143 -19.822 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.299 -3.108 -20.126 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -11.513 -4.624 -19.624 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -9.028 -4.329 -21.376 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -9.983 -5.821 -21.204 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -9.673 -5.144 -22.821 1.00 0.00 H new ATOM 1720 N GLU A 109 -11.790 -7.193 -21.898 1.00 0.00 N ATOM 1721 CA GLU A 109 -11.889 -8.488 -21.190 1.00 0.00 C ATOM 1722 C GLU A 109 -10.746 -8.587 -20.194 1.00 0.00 C ATOM 1723 O GLU A 109 -9.604 -8.781 -20.554 1.00 0.00 O ATOM 1724 CB GLU A 109 -11.793 -9.639 -22.190 1.00 0.00 C ATOM 1725 CG GLU A 109 -12.013 -10.959 -21.452 1.00 0.00 C ATOM 1726 CD GLU A 109 -13.456 -11.027 -20.956 1.00 0.00 C ATOM 1727 OE1 GLU A 109 -13.694 -11.732 -19.991 1.00 0.00 O ATOM 1728 OE2 GLU A 109 -14.296 -10.364 -21.542 1.00 0.00 O ATOM 0 H GLU A 109 -11.168 -7.182 -22.706 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.846 -8.550 -20.672 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -12.539 -9.518 -22.976 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -10.816 -9.637 -22.674 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.805 -11.799 -22.115 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -11.324 -11.038 -20.611 1.00 0.00 H new ATOM 1736 N ILE A 110 -11.049 -8.460 -18.941 1.00 0.00 N ATOM 1737 CA ILE A 110 -9.985 -8.549 -17.915 1.00 0.00 C ATOM 1738 C ILE A 110 -9.619 -10.011 -17.714 1.00 0.00 C ATOM 1739 O ILE A 110 -10.245 -10.715 -16.946 1.00 0.00 O ATOM 1740 CB ILE A 110 -10.494 -7.981 -16.595 1.00 0.00 C ATOM 1741 CG1 ILE A 110 -11.157 -6.621 -16.841 1.00 0.00 C ATOM 1742 CG2 ILE A 110 -9.316 -7.809 -15.639 1.00 0.00 C ATOM 1743 CD1 ILE A 110 -10.183 -5.709 -17.569 1.00 0.00 C ATOM 0 H ILE A 110 -11.990 -8.298 -18.581 1.00 0.00 H new ATOM 0 HA ILE A 110 -9.114 -7.981 -18.242 1.00 0.00 H new ATOM 0 HB ILE A 110 -11.225 -8.663 -16.160 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -12.064 -6.748 -17.432 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -11.454 -6.172 -15.893 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -9.672 -7.403 -14.692 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -8.845 -8.776 -15.465 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -8.589 -7.125 -16.077 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -10.653 -4.741 -17.745 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -9.288 -5.573 -16.961 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -9.908 -6.158 -18.524 1.00 0.00 H new ATOM 1755 N ARG A 111 -8.615 -10.480 -18.391 1.00 0.00 N ATOM 1756 CA ARG A 111 -8.225 -11.902 -18.216 1.00 0.00 C ATOM 1757 C ARG A 111 -7.175 -11.993 -17.127 1.00 0.00 C ATOM 1758 O ARG A 111 -6.107 -11.425 -17.215 1.00 0.00 O ATOM 1759 CB ARG A 111 -7.675 -12.463 -19.521 1.00 0.00 C ATOM 1760 CG ARG A 111 -8.820 -13.113 -20.288 1.00 0.00 C ATOM 1761 CD ARG A 111 -8.397 -13.352 -21.733 1.00 0.00 C ATOM 1762 NE ARG A 111 -7.950 -12.062 -22.337 1.00 0.00 N ATOM 1763 CZ ARG A 111 -7.210 -12.068 -23.407 1.00 0.00 C ATOM 1764 NH1 ARG A 111 -6.850 -13.203 -23.938 1.00 0.00 N ATOM 1765 NH2 ARG A 111 -6.823 -10.943 -23.944 1.00 0.00 N ATOM 0 H ARG A 111 -8.051 -9.947 -19.053 1.00 0.00 H new ATOM 0 HA ARG A 111 -9.100 -12.487 -17.933 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -7.224 -11.668 -20.115 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -6.891 -13.193 -19.319 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -9.096 -14.057 -19.818 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -9.701 -12.472 -20.258 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -7.590 -14.084 -21.771 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -9.229 -13.765 -22.304 1.00 0.00 H new ATOM 0 HE ARG A 111 -8.225 -11.177 -21.911 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -7.149 -14.082 -23.515 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -6.270 -13.212 -24.777 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -7.101 -10.056 -23.525 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -6.243 -10.951 -24.783 1.00 0.00 H new ATOM 1779 N LEU A 112 -7.478 -12.699 -16.087 1.00 0.00 N ATOM 1780 CA LEU A 112 -6.507 -12.814 -14.978 1.00 0.00 C ATOM 1781 C LEU A 112 -5.692 -14.101 -15.138 1.00 0.00 C ATOM 1782 O LEU A 112 -6.163 -15.188 -14.862 1.00 0.00 O ATOM 1783 CB LEU A 112 -7.275 -12.854 -13.656 1.00 0.00 C ATOM 1784 CG LEU A 112 -8.538 -11.989 -13.759 1.00 0.00 C ATOM 1785 CD1 LEU A 112 -9.281 -12.018 -12.424 1.00 0.00 C ATOM 1786 CD2 LEU A 112 -8.156 -10.546 -14.092 1.00 0.00 C ATOM 0 H LEU A 112 -8.356 -13.202 -15.955 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.829 -11.961 -14.989 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.546 -13.882 -13.414 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -6.641 -12.493 -12.846 1.00 0.00 H new ATOM 0 HG LEU A 112 -9.178 -12.383 -14.548 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.179 -11.404 -12.494 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.561 -13.044 -12.185 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -8.634 -11.626 -11.639 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -9.058 -9.938 -14.163 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -7.512 -10.150 -13.307 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.625 -10.521 -15.044 1.00 0.00 H new ATOM 1798 N SER A 113 -4.464 -13.983 -15.569 1.00 0.00 N ATOM 1799 CA SER A 113 -3.611 -15.193 -15.733 1.00 0.00 C ATOM 1800 C SER A 113 -3.286 -15.751 -14.347 1.00 0.00 C ATOM 1801 O SER A 113 -3.525 -15.108 -13.344 1.00 0.00 O ATOM 1802 CB SER A 113 -2.312 -14.810 -16.445 1.00 0.00 C ATOM 1803 OG SER A 113 -2.620 -14.203 -17.690 1.00 0.00 O ATOM 0 H SER A 113 -4.016 -13.100 -15.814 1.00 0.00 H new ATOM 0 HA SER A 113 -4.136 -15.943 -16.325 1.00 0.00 H new ATOM 0 HB2 SER A 113 -1.734 -14.124 -15.826 1.00 0.00 H new ATOM 0 HB3 SER A 113 -1.695 -15.695 -16.602 1.00 0.00 H new ATOM 0 HG SER A 113 -1.790 -13.955 -18.147 1.00 0.00 H new ATOM 1809 N HIS A 114 -2.749 -16.939 -14.276 1.00 0.00 N ATOM 1810 CA HIS A 114 -2.417 -17.517 -12.941 1.00 0.00 C ATOM 1811 C HIS A 114 -1.872 -16.413 -12.033 1.00 0.00 C ATOM 1812 O HIS A 114 -0.703 -16.081 -12.069 1.00 0.00 O ATOM 1813 CB HIS A 114 -1.362 -18.615 -13.101 1.00 0.00 C ATOM 1814 CG HIS A 114 -0.197 -18.336 -12.188 1.00 0.00 C ATOM 1815 ND1 HIS A 114 1.092 -18.148 -12.668 1.00 0.00 N ATOM 1816 CD2 HIS A 114 -0.116 -18.184 -10.825 1.00 0.00 C ATOM 1817 CE1 HIS A 114 1.884 -17.893 -11.608 1.00 0.00 C ATOM 1818 NE2 HIS A 114 1.197 -17.905 -10.467 1.00 0.00 N ATOM 0 H HIS A 114 -2.527 -17.530 -15.077 1.00 0.00 H new ATOM 0 HA HIS A 114 -3.316 -17.945 -12.498 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -1.796 -19.587 -12.866 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -1.023 -18.659 -14.136 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -0.945 -18.268 -10.138 1.00 0.00 H new ATOM 0 HE1 HIS A 114 2.945 -17.702 -11.675 1.00 0.00 H new ATOM 0 HE2 HIS A 114 1.559 -17.743 -9.527 1.00 0.00 H new ATOM 1827 N GLU A 115 -2.713 -15.831 -11.221 1.00 0.00 N ATOM 1828 CA GLU A 115 -2.245 -14.745 -10.312 1.00 0.00 C ATOM 1829 C GLU A 115 -3.449 -14.132 -9.600 1.00 0.00 C ATOM 1830 O GLU A 115 -3.584 -14.216 -8.397 1.00 0.00 O ATOM 1831 CB GLU A 115 -1.540 -13.654 -11.122 1.00 0.00 C ATOM 1832 CG GLU A 115 -0.216 -13.293 -10.442 1.00 0.00 C ATOM 1833 CD GLU A 115 0.471 -12.175 -11.224 1.00 0.00 C ATOM 1834 OE1 GLU A 115 1.434 -11.626 -10.712 1.00 0.00 O ATOM 1835 OE2 GLU A 115 0.025 -11.888 -12.323 1.00 0.00 O ATOM 0 H GLU A 115 -3.704 -16.061 -11.148 1.00 0.00 H new ATOM 0 HA GLU A 115 -1.550 -15.163 -9.584 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -1.357 -14.001 -12.139 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -2.176 -12.772 -11.196 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -0.397 -12.975 -9.415 1.00 0.00 H new ATOM 0 HG3 GLU A 115 0.431 -14.169 -10.395 1.00 0.00 H new ATOM 1843 N HIS A 116 -4.322 -13.510 -10.341 1.00 0.00 N ATOM 1844 CA HIS A 116 -5.518 -12.880 -9.719 1.00 0.00 C ATOM 1845 C HIS A 116 -6.784 -13.610 -10.168 1.00 0.00 C ATOM 1846 O HIS A 116 -6.923 -13.982 -11.314 1.00 0.00 O ATOM 1847 CB HIS A 116 -5.603 -11.417 -10.156 1.00 0.00 C ATOM 1848 CG HIS A 116 -4.503 -10.627 -9.506 1.00 0.00 C ATOM 1849 ND1 HIS A 116 -3.191 -10.664 -9.961 1.00 0.00 N ATOM 1850 CD2 HIS A 116 -4.503 -9.758 -8.441 1.00 0.00 C ATOM 1851 CE1 HIS A 116 -2.466 -9.841 -9.181 1.00 0.00 C ATOM 1852 NE2 HIS A 116 -3.220 -9.268 -8.242 1.00 0.00 N ATOM 0 H HIS A 116 -4.258 -13.411 -11.354 1.00 0.00 H new ATOM 0 HA HIS A 116 -5.431 -12.941 -8.634 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -5.522 -11.347 -11.241 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -6.573 -11.002 -9.881 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -5.368 -9.497 -7.850 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -1.407 -9.667 -9.300 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -2.917 -8.607 -7.527 1.00 0.00 H new ATOM 1861 N GLN A 117 -7.712 -13.800 -9.274 1.00 0.00 N ATOM 1862 CA GLN A 117 -8.980 -14.486 -9.647 1.00 0.00 C ATOM 1863 C GLN A 117 -10.143 -13.548 -9.327 1.00 0.00 C ATOM 1864 O GLN A 117 -11.270 -13.965 -9.157 1.00 0.00 O ATOM 1865 CB GLN A 117 -9.123 -15.787 -8.854 1.00 0.00 C ATOM 1866 CG GLN A 117 -10.226 -16.646 -9.481 1.00 0.00 C ATOM 1867 CD GLN A 117 -10.283 -18.001 -8.776 1.00 0.00 C ATOM 1868 OE1 GLN A 117 -9.394 -18.347 -8.026 1.00 0.00 O ATOM 1869 NE2 GLN A 117 -11.304 -18.790 -8.987 1.00 0.00 N ATOM 0 H GLN A 117 -7.647 -13.509 -8.298 1.00 0.00 H new ATOM 0 HA GLN A 117 -8.977 -14.730 -10.709 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -8.179 -16.331 -8.854 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -9.365 -15.567 -7.814 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -11.188 -16.140 -9.396 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -10.032 -16.786 -10.544 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -12.051 -18.499 -9.617 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -11.353 -19.696 -8.521 1.00 0.00 H new ATOM 1878 N ALA A 118 -9.868 -12.275 -9.239 1.00 0.00 N ATOM 1879 CA ALA A 118 -10.942 -11.296 -8.927 1.00 0.00 C ATOM 1880 C ALA A 118 -10.595 -9.944 -9.543 1.00 0.00 C ATOM 1881 O ALA A 118 -9.510 -9.432 -9.361 1.00 0.00 O ATOM 1882 CB ALA A 118 -11.047 -11.125 -7.414 1.00 0.00 C ATOM 0 H ALA A 118 -8.941 -11.872 -9.371 1.00 0.00 H new ATOM 0 HA ALA A 118 -11.886 -11.660 -9.332 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -11.834 -10.407 -7.183 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -11.285 -12.085 -6.955 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -10.097 -10.761 -7.022 1.00 0.00 H new ATOM 1888 N TYR A 119 -11.511 -9.353 -10.248 1.00 0.00 N ATOM 1889 CA TYR A 119 -11.240 -8.021 -10.850 1.00 0.00 C ATOM 1890 C TYR A 119 -12.560 -7.266 -10.969 1.00 0.00 C ATOM 1891 O TYR A 119 -13.570 -7.825 -11.343 1.00 0.00 O ATOM 1892 CB TYR A 119 -10.598 -8.197 -12.223 1.00 0.00 C ATOM 1893 CG TYR A 119 -11.648 -8.564 -13.234 1.00 0.00 C ATOM 1894 CD1 TYR A 119 -12.154 -9.864 -13.284 1.00 0.00 C ATOM 1895 CD2 TYR A 119 -12.104 -7.600 -14.130 1.00 0.00 C ATOM 1896 CE1 TYR A 119 -13.121 -10.199 -14.238 1.00 0.00 C ATOM 1897 CE2 TYR A 119 -13.071 -7.930 -15.085 1.00 0.00 C ATOM 1898 CZ TYR A 119 -13.579 -9.230 -15.139 1.00 0.00 C ATOM 1899 OH TYR A 119 -14.530 -9.557 -16.083 1.00 0.00 O ATOM 0 H TYR A 119 -12.439 -9.734 -10.435 1.00 0.00 H new ATOM 0 HA TYR A 119 -10.552 -7.455 -10.222 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -10.099 -7.275 -12.522 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -9.834 -8.973 -12.180 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -11.800 -10.610 -12.588 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -11.710 -6.595 -14.087 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -13.514 -11.204 -14.279 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -13.424 -7.182 -15.779 1.00 0.00 H new ATOM 0 HH TYR A 119 -14.736 -8.768 -16.627 1.00 0.00 H new ATOM 1909 N ARG A 120 -12.571 -6.005 -10.628 1.00 0.00 N ATOM 1910 CA ARG A 120 -13.845 -5.239 -10.699 1.00 0.00 C ATOM 1911 C ARG A 120 -13.594 -3.810 -11.179 1.00 0.00 C ATOM 1912 O ARG A 120 -12.551 -3.239 -10.946 1.00 0.00 O ATOM 1913 CB ARG A 120 -14.458 -5.159 -9.302 1.00 0.00 C ATOM 1914 CG ARG A 120 -14.782 -6.556 -8.777 1.00 0.00 C ATOM 1915 CD ARG A 120 -15.095 -6.459 -7.283 1.00 0.00 C ATOM 1916 NE ARG A 120 -16.330 -7.226 -6.973 1.00 0.00 N ATOM 1917 CZ ARG A 120 -16.264 -8.513 -6.778 1.00 0.00 C ATOM 1918 NH1 ARG A 120 -15.117 -9.132 -6.865 1.00 0.00 N ATOM 1919 NH2 ARG A 120 -17.347 -9.182 -6.496 1.00 0.00 N ATOM 0 H ARG A 120 -11.759 -5.477 -10.306 1.00 0.00 H new ATOM 0 HA ARG A 120 -14.511 -5.748 -11.396 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -13.766 -4.661 -8.623 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -15.365 -4.556 -9.331 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -15.633 -6.974 -9.315 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -13.939 -7.227 -8.944 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -14.259 -6.848 -6.702 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -15.223 -5.415 -6.997 1.00 0.00 H new ATOM 0 HE ARG A 120 -17.228 -6.746 -6.913 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -14.270 -8.608 -7.086 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -15.068 -10.139 -6.712 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -18.242 -8.698 -6.429 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -17.299 -10.189 -6.343 1.00 0.00 H new ATOM 1933 N TRP A 121 -14.573 -3.222 -11.805 1.00 0.00 N ATOM 1934 CA TRP A 121 -14.440 -1.814 -12.263 1.00 0.00 C ATOM 1935 C TRP A 121 -15.198 -0.938 -11.259 1.00 0.00 C ATOM 1936 O TRP A 121 -16.409 -0.984 -11.185 1.00 0.00 O ATOM 1937 CB TRP A 121 -15.062 -1.670 -13.657 1.00 0.00 C ATOM 1938 CG TRP A 121 -14.131 -2.228 -14.688 1.00 0.00 C ATOM 1939 CD1 TRP A 121 -14.179 -3.484 -15.195 1.00 0.00 C ATOM 1940 CD2 TRP A 121 -13.023 -1.562 -15.358 1.00 0.00 C ATOM 1941 NE1 TRP A 121 -13.166 -3.629 -16.127 1.00 0.00 N ATOM 1942 CE2 TRP A 121 -12.428 -2.472 -16.265 1.00 0.00 C ATOM 1943 CE3 TRP A 121 -12.479 -0.272 -15.268 1.00 0.00 C ATOM 1944 CZ2 TRP A 121 -11.336 -2.106 -17.054 1.00 0.00 C ATOM 1945 CZ3 TRP A 121 -11.381 0.093 -16.061 1.00 0.00 C ATOM 1946 CH2 TRP A 121 -10.811 -0.821 -16.952 1.00 0.00 C ATOM 0 H TRP A 121 -15.468 -3.662 -12.021 1.00 0.00 H new ATOM 0 HA TRP A 121 -13.393 -1.516 -12.320 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -16.017 -2.194 -13.695 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -15.266 -0.620 -13.868 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -14.891 -4.247 -14.917 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -12.987 -4.487 -16.648 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -12.908 0.445 -14.584 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -10.900 -2.817 -17.741 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -10.972 1.090 -15.982 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -9.966 -0.531 -17.559 1.00 0.00 H new ATOM 1957 N LEU A 122 -14.503 -0.171 -10.451 1.00 0.00 N ATOM 1958 CA LEU A 122 -15.218 0.658 -9.429 1.00 0.00 C ATOM 1959 C LEU A 122 -14.798 2.129 -9.506 1.00 0.00 C ATOM 1960 O LEU A 122 -13.909 2.506 -10.239 1.00 0.00 O ATOM 1961 CB LEU A 122 -14.890 0.154 -8.021 1.00 0.00 C ATOM 1962 CG LEU A 122 -14.382 -1.288 -8.047 1.00 0.00 C ATOM 1963 CD1 LEU A 122 -13.022 -1.347 -7.356 1.00 0.00 C ATOM 1964 CD2 LEU A 122 -15.367 -2.199 -7.306 1.00 0.00 C ATOM 0 H LEU A 122 -13.487 -0.084 -10.454 1.00 0.00 H new ATOM 0 HA LEU A 122 -16.285 0.572 -9.636 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -14.136 0.799 -7.569 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -15.780 0.216 -7.394 1.00 0.00 H new ATOM 0 HG LEU A 122 -14.291 -1.624 -9.080 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -12.651 -2.372 -7.369 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -12.319 -0.700 -7.881 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -13.123 -1.011 -6.324 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -15.000 -3.225 -7.328 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -15.460 -1.869 -6.271 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -16.342 -2.152 -7.791 1.00 0.00 H new ATOM 1976 N GLY A 123 -15.444 2.960 -8.725 1.00 0.00 N ATOM 1977 CA GLY A 123 -15.106 4.411 -8.713 1.00 0.00 C ATOM 1978 C GLY A 123 -13.961 4.662 -7.729 1.00 0.00 C ATOM 1979 O GLY A 123 -13.439 3.750 -7.122 1.00 0.00 O ATOM 0 H GLY A 123 -16.196 2.690 -8.092 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -14.818 4.736 -9.713 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -15.980 4.996 -8.427 1.00 0.00 H new ATOM 1983 N LEU A 124 -13.571 5.897 -7.574 1.00 0.00 N ATOM 1984 CA LEU A 124 -12.458 6.227 -6.633 1.00 0.00 C ATOM 1985 C LEU A 124 -12.782 5.754 -5.219 1.00 0.00 C ATOM 1986 O LEU A 124 -11.991 5.089 -4.579 1.00 0.00 O ATOM 1987 CB LEU A 124 -12.260 7.745 -6.617 1.00 0.00 C ATOM 1988 CG LEU A 124 -11.344 8.153 -5.454 1.00 0.00 C ATOM 1989 CD1 LEU A 124 -10.071 7.303 -5.458 1.00 0.00 C ATOM 1990 CD2 LEU A 124 -10.962 9.625 -5.613 1.00 0.00 C ATOM 0 H LEU A 124 -13.976 6.697 -8.060 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.552 5.723 -6.969 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -11.826 8.072 -7.562 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -13.225 8.243 -6.520 1.00 0.00 H new ATOM 0 HG LEU A 124 -11.872 7.999 -4.513 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -9.431 7.603 -4.628 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -10.336 6.251 -5.350 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -9.539 7.449 -6.398 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.311 9.923 -4.791 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -10.439 9.765 -6.559 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -11.863 10.238 -5.603 1.00 0.00 H new ATOM 2002 N GLU A 125 -13.928 6.105 -4.719 1.00 0.00 N ATOM 2003 CA GLU A 125 -14.288 5.699 -3.334 1.00 0.00 C ATOM 2004 C GLU A 125 -14.239 4.174 -3.193 1.00 0.00 C ATOM 2005 O GLU A 125 -13.599 3.656 -2.300 1.00 0.00 O ATOM 2006 CB GLU A 125 -15.689 6.216 -3.011 1.00 0.00 C ATOM 2007 CG GLU A 125 -16.734 5.361 -3.725 1.00 0.00 C ATOM 2008 CD GLU A 125 -18.099 6.046 -3.630 1.00 0.00 C ATOM 2009 OE1 GLU A 125 -18.157 7.241 -3.871 1.00 0.00 O ATOM 2010 OE2 GLU A 125 -19.060 5.365 -3.315 1.00 0.00 O ATOM 0 H GLU A 125 -14.633 6.656 -5.208 1.00 0.00 H new ATOM 0 HA GLU A 125 -13.571 6.127 -2.634 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -15.857 6.188 -1.934 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -15.783 7.256 -3.322 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -16.455 5.223 -4.770 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -16.780 4.370 -3.274 1.00 0.00 H new ATOM 2018 N GLU A 126 -14.886 3.445 -4.060 1.00 0.00 N ATOM 2019 CA GLU A 126 -14.838 1.959 -3.945 1.00 0.00 C ATOM 2020 C GLU A 126 -13.399 1.496 -4.125 1.00 0.00 C ATOM 2021 O GLU A 126 -12.947 0.563 -3.499 1.00 0.00 O ATOM 2022 CB GLU A 126 -15.698 1.323 -5.022 1.00 0.00 C ATOM 2023 CG GLU A 126 -15.686 -0.190 -4.829 1.00 0.00 C ATOM 2024 CD GLU A 126 -16.971 -0.790 -5.396 1.00 0.00 C ATOM 2025 OE1 GLU A 126 -17.213 -1.960 -5.148 1.00 0.00 O ATOM 2026 OE2 GLU A 126 -17.690 -0.070 -6.067 1.00 0.00 O ATOM 0 H GLU A 126 -15.440 3.808 -4.835 1.00 0.00 H new ATOM 0 HA GLU A 126 -15.213 1.663 -2.965 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -16.718 1.703 -4.964 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -15.317 1.581 -6.010 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -14.819 -0.623 -5.328 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -15.597 -0.431 -3.770 1.00 0.00 H new ATOM 2034 N ALA A 127 -12.675 2.146 -4.982 1.00 0.00 N ATOM 2035 CA ALA A 127 -11.263 1.757 -5.201 1.00 0.00 C ATOM 2036 C ALA A 127 -10.463 2.099 -3.944 1.00 0.00 C ATOM 2037 O ALA A 127 -9.456 1.494 -3.648 1.00 0.00 O ATOM 2038 CB ALA A 127 -10.711 2.543 -6.387 1.00 0.00 C ATOM 0 H ALA A 127 -13.001 2.933 -5.543 1.00 0.00 H new ATOM 0 HA ALA A 127 -11.190 0.689 -5.407 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -9.671 2.264 -6.556 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -11.297 2.317 -7.278 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -10.770 3.611 -6.175 1.00 0.00 H new ATOM 2044 N CYS A 128 -10.913 3.085 -3.213 1.00 0.00 N ATOM 2045 CA CYS A 128 -10.195 3.506 -1.976 1.00 0.00 C ATOM 2046 C CYS A 128 -10.308 2.437 -0.882 1.00 0.00 C ATOM 2047 O CYS A 128 -9.378 2.210 -0.134 1.00 0.00 O ATOM 2048 CB CYS A 128 -10.809 4.812 -1.468 1.00 0.00 C ATOM 2049 SG CYS A 128 -11.263 4.628 0.273 1.00 0.00 S ATOM 0 H CYS A 128 -11.755 3.621 -3.423 1.00 0.00 H new ATOM 0 HA CYS A 128 -9.140 3.645 -2.214 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -10.098 5.630 -1.585 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -11.689 5.067 -2.059 1.00 0.00 H new ATOM 0 HG CYS A 128 -12.345 3.913 0.366 1.00 0.00 H new ATOM 2055 N GLN A 129 -11.437 1.786 -0.758 1.00 0.00 N ATOM 2056 CA GLN A 129 -11.570 0.752 0.312 1.00 0.00 C ATOM 2057 C GLN A 129 -10.739 -0.470 -0.056 1.00 0.00 C ATOM 2058 O GLN A 129 -9.931 -0.947 0.715 1.00 0.00 O ATOM 2059 CB GLN A 129 -13.033 0.309 0.470 1.00 0.00 C ATOM 2060 CG GLN A 129 -13.850 0.737 -0.746 1.00 0.00 C ATOM 2061 CD GLN A 129 -14.432 2.128 -0.503 1.00 0.00 C ATOM 2062 OE1 GLN A 129 -13.753 3.005 -0.010 1.00 0.00 O ATOM 2063 NE2 GLN A 129 -15.673 2.369 -0.832 1.00 0.00 N ATOM 0 H GLN A 129 -12.262 1.923 -1.343 1.00 0.00 H new ATOM 0 HA GLN A 129 -11.222 1.188 1.248 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -13.082 -0.774 0.587 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -13.457 0.746 1.374 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -13.221 0.745 -1.636 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -14.652 0.022 -0.929 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -16.243 1.632 -1.246 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -16.072 3.295 -0.675 1.00 0.00 H new ATOM 2072 N LEU A 130 -10.951 -0.989 -1.228 1.00 0.00 N ATOM 2073 CA LEU A 130 -10.200 -2.192 -1.658 1.00 0.00 C ATOM 2074 C LEU A 130 -8.695 -1.922 -1.576 1.00 0.00 C ATOM 2075 O LEU A 130 -7.938 -2.717 -1.054 1.00 0.00 O ATOM 2076 CB LEU A 130 -10.564 -2.502 -3.104 1.00 0.00 C ATOM 2077 CG LEU A 130 -12.086 -2.521 -3.277 1.00 0.00 C ATOM 2078 CD1 LEU A 130 -12.402 -2.640 -4.758 1.00 0.00 C ATOM 2079 CD2 LEU A 130 -12.698 -3.721 -2.549 1.00 0.00 C ATOM 0 H LEU A 130 -11.617 -0.628 -1.911 1.00 0.00 H new ATOM 0 HA LEU A 130 -10.454 -3.031 -1.010 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -10.125 -1.754 -3.765 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -10.146 -3.467 -3.392 1.00 0.00 H new ATOM 0 HG LEU A 130 -12.502 -1.604 -2.860 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -13.483 -2.655 -4.899 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -11.978 -1.788 -5.290 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -11.972 -3.562 -5.149 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -13.780 -3.716 -2.684 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -12.286 -4.644 -2.958 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -12.465 -3.659 -1.486 1.00 0.00 H new ATOM 2091 N ALA A 131 -8.251 -0.806 -2.091 1.00 0.00 N ATOM 2092 CA ALA A 131 -6.796 -0.494 -2.046 1.00 0.00 C ATOM 2093 C ALA A 131 -6.330 -0.464 -0.588 1.00 0.00 C ATOM 2094 O ALA A 131 -5.444 -1.196 -0.191 1.00 0.00 O ATOM 2095 CB ALA A 131 -6.557 0.868 -2.695 1.00 0.00 C ATOM 0 H ALA A 131 -8.833 -0.099 -2.540 1.00 0.00 H new ATOM 0 HA ALA A 131 -6.235 -1.256 -2.586 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -5.493 1.103 -2.666 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.894 0.842 -3.731 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.113 1.632 -2.152 1.00 0.00 H new ATOM 2101 N GLN A 132 -6.942 0.360 0.219 1.00 0.00 N ATOM 2102 CA GLN A 132 -6.573 0.428 1.665 1.00 0.00 C ATOM 2103 C GLN A 132 -5.124 0.911 1.862 1.00 0.00 C ATOM 2104 O GLN A 132 -4.686 1.105 2.977 1.00 0.00 O ATOM 2105 CB GLN A 132 -6.753 -0.962 2.292 1.00 0.00 C ATOM 2106 CG GLN A 132 -5.398 -1.535 2.721 1.00 0.00 C ATOM 2107 CD GLN A 132 -5.574 -2.995 3.149 1.00 0.00 C ATOM 2108 OE1 GLN A 132 -5.784 -3.862 2.325 1.00 0.00 O ATOM 2109 NE2 GLN A 132 -5.491 -3.303 4.415 1.00 0.00 N ATOM 0 H GLN A 132 -7.689 0.995 -0.063 1.00 0.00 H new ATOM 0 HA GLN A 132 -7.227 1.150 2.154 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -7.416 -0.896 3.154 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -7.228 -1.632 1.576 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -4.686 -1.469 1.898 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -4.988 -0.950 3.544 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -5.315 -2.574 5.107 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -5.603 -4.272 4.712 1.00 0.00 H new ATOM 2118 N PHE A 133 -4.375 1.114 0.810 1.00 0.00 N ATOM 2119 CA PHE A 133 -2.961 1.583 0.996 1.00 0.00 C ATOM 2120 C PHE A 133 -2.887 3.102 0.781 1.00 0.00 C ATOM 2121 O PHE A 133 -3.504 3.643 -0.113 1.00 0.00 O ATOM 2122 CB PHE A 133 -2.044 0.876 -0.002 1.00 0.00 C ATOM 2123 CG PHE A 133 -2.488 -0.560 -0.178 1.00 0.00 C ATOM 2124 CD1 PHE A 133 -2.402 -1.448 0.899 1.00 0.00 C ATOM 2125 CD2 PHE A 133 -2.987 -1.006 -1.413 1.00 0.00 C ATOM 2126 CE1 PHE A 133 -2.811 -2.777 0.746 1.00 0.00 C ATOM 2127 CE2 PHE A 133 -3.395 -2.336 -1.563 1.00 0.00 C ATOM 2128 CZ PHE A 133 -3.308 -3.222 -0.485 1.00 0.00 C ATOM 0 H PHE A 133 -4.670 0.979 -0.157 1.00 0.00 H new ATOM 0 HA PHE A 133 -2.636 1.346 2.009 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -2.067 1.394 -0.961 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -1.014 0.907 0.352 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -2.019 -1.107 1.850 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -3.056 -0.323 -2.246 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -2.743 -3.461 1.579 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -3.778 -2.679 -2.513 1.00 0.00 H new ATOM 0 HZ PHE A 133 -3.624 -4.248 -0.602 1.00 0.00 H new ATOM 2138 N LYS A 134 -2.149 3.800 1.610 1.00 0.00 N ATOM 2139 CA LYS A 134 -2.060 5.287 1.469 1.00 0.00 C ATOM 2140 C LYS A 134 -1.534 5.680 0.087 1.00 0.00 C ATOM 2141 O LYS A 134 -2.153 6.446 -0.621 1.00 0.00 O ATOM 2142 CB LYS A 134 -1.101 5.838 2.524 1.00 0.00 C ATOM 2143 CG LYS A 134 -1.100 7.368 2.461 1.00 0.00 C ATOM 2144 CD LYS A 134 -0.097 7.923 3.474 1.00 0.00 C ATOM 2145 CE LYS A 134 -0.148 9.451 3.450 1.00 0.00 C ATOM 2146 NZ LYS A 134 -0.816 9.944 4.685 1.00 0.00 N ATOM 0 H LYS A 134 -1.605 3.405 2.377 1.00 0.00 H new ATOM 0 HA LYS A 134 -3.060 5.700 1.599 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -1.404 5.504 3.516 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -0.095 5.455 2.352 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -0.839 7.700 1.456 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -2.098 7.751 2.675 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -0.331 7.555 4.473 1.00 0.00 H new ATOM 0 HD3 LYS A 134 0.909 7.577 3.234 1.00 0.00 H new ATOM 0 HE2 LYS A 134 0.861 9.858 3.382 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -0.690 9.794 2.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -0.851 10.983 4.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -1.784 9.566 4.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -0.281 9.628 5.519 1.00 0.00 H new ATOM 2160 N GLU A 135 -0.399 5.170 -0.305 1.00 0.00 N ATOM 2161 CA GLU A 135 0.139 5.537 -1.639 1.00 0.00 C ATOM 2162 C GLU A 135 -0.852 5.072 -2.691 1.00 0.00 C ATOM 2163 O GLU A 135 -1.056 5.720 -3.698 1.00 0.00 O ATOM 2164 CB GLU A 135 1.493 4.863 -1.857 1.00 0.00 C ATOM 2165 CG GLU A 135 2.471 5.355 -0.792 1.00 0.00 C ATOM 2166 CD GLU A 135 3.885 4.888 -1.137 1.00 0.00 C ATOM 2167 OE1 GLU A 135 4.089 4.467 -2.261 1.00 0.00 O ATOM 2168 OE2 GLU A 135 4.738 4.959 -0.269 1.00 0.00 O ATOM 0 H GLU A 135 0.172 4.521 0.237 1.00 0.00 H new ATOM 0 HA GLU A 135 0.279 6.616 -1.707 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.388 3.780 -1.800 1.00 0.00 H new ATOM 0 HB3 GLU A 135 1.873 5.094 -2.852 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.441 6.443 -0.732 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.180 4.974 0.187 1.00 0.00 H new ATOM 2176 N MET A 136 -1.484 3.959 -2.453 1.00 0.00 N ATOM 2177 CA MET A 136 -2.479 3.448 -3.425 1.00 0.00 C ATOM 2178 C MET A 136 -3.695 4.372 -3.445 1.00 0.00 C ATOM 2179 O MET A 136 -4.129 4.816 -4.488 1.00 0.00 O ATOM 2180 CB MET A 136 -2.905 2.058 -2.996 1.00 0.00 C ATOM 2181 CG MET A 136 -3.358 1.263 -4.209 1.00 0.00 C ATOM 2182 SD MET A 136 -4.173 2.356 -5.388 1.00 0.00 S ATOM 2183 CE MET A 136 -4.436 1.078 -6.630 1.00 0.00 C ATOM 0 H MET A 136 -1.352 3.381 -1.623 1.00 0.00 H new ATOM 0 HA MET A 136 -2.042 3.413 -4.423 1.00 0.00 H new ATOM 0 HB2 MET A 136 -2.076 1.549 -2.505 1.00 0.00 H new ATOM 0 HB3 MET A 136 -3.715 2.124 -2.269 1.00 0.00 H new ATOM 0 HG2 MET A 136 -2.501 0.780 -4.679 1.00 0.00 H new ATOM 0 HG3 MET A 136 -4.041 0.471 -3.902 1.00 0.00 H new ATOM 0 HE1 MET A 136 -3.913 1.349 -7.547 1.00 0.00 H new ATOM 0 HE2 MET A 136 -4.052 0.127 -6.261 1.00 0.00 H new ATOM 0 HE3 MET A 136 -5.502 0.984 -6.835 1.00 0.00 H new ATOM 2193 N LYS A 137 -4.246 4.676 -2.299 1.00 0.00 N ATOM 2194 CA LYS A 137 -5.428 5.579 -2.272 1.00 0.00 C ATOM 2195 C LYS A 137 -5.055 6.895 -2.946 1.00 0.00 C ATOM 2196 O LYS A 137 -5.786 7.412 -3.765 1.00 0.00 O ATOM 2197 CB LYS A 137 -5.841 5.838 -0.824 1.00 0.00 C ATOM 2198 CG LYS A 137 -6.411 4.554 -0.218 1.00 0.00 C ATOM 2199 CD LYS A 137 -6.680 4.768 1.272 1.00 0.00 C ATOM 2200 CE LYS A 137 -7.762 5.833 1.446 1.00 0.00 C ATOM 2201 NZ LYS A 137 -8.469 5.623 2.739 1.00 0.00 N ATOM 0 H LYS A 137 -3.930 4.340 -1.389 1.00 0.00 H new ATOM 0 HA LYS A 137 -6.262 5.117 -2.801 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -4.982 6.176 -0.245 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -6.585 6.633 -0.784 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -7.333 4.277 -0.729 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -5.710 3.731 -0.357 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -6.998 3.833 1.733 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -5.765 5.078 1.777 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -7.315 6.827 1.422 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -8.472 5.783 0.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -9.205 6.349 2.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -8.909 4.681 2.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -7.788 5.692 3.522 1.00 0.00 H new ATOM 2215 N ALA A 138 -3.911 7.428 -2.627 1.00 0.00 N ATOM 2216 CA ALA A 138 -3.487 8.696 -3.274 1.00 0.00 C ATOM 2217 C ALA A 138 -3.188 8.411 -4.742 1.00 0.00 C ATOM 2218 O ALA A 138 -3.427 9.228 -5.608 1.00 0.00 O ATOM 2219 CB ALA A 138 -2.233 9.240 -2.591 1.00 0.00 C ATOM 0 H ALA A 138 -3.254 7.042 -1.949 1.00 0.00 H new ATOM 0 HA ALA A 138 -4.280 9.439 -3.187 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -1.930 10.170 -3.073 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -2.445 9.429 -1.539 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -1.428 8.510 -2.674 1.00 0.00 H new ATOM 2225 N ALA A 139 -2.674 7.246 -5.032 1.00 0.00 N ATOM 2226 CA ALA A 139 -2.372 6.907 -6.449 1.00 0.00 C ATOM 2227 C ALA A 139 -3.669 6.995 -7.252 1.00 0.00 C ATOM 2228 O ALA A 139 -3.709 7.537 -8.341 1.00 0.00 O ATOM 2229 CB ALA A 139 -1.816 5.488 -6.525 1.00 0.00 C ATOM 0 H ALA A 139 -2.452 6.519 -4.352 1.00 0.00 H new ATOM 0 HA ALA A 139 -1.634 7.599 -6.854 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -1.595 5.239 -7.563 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -0.903 5.423 -5.933 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -2.553 4.787 -6.133 1.00 0.00 H new ATOM 2235 N LEU A 140 -4.738 6.484 -6.707 1.00 0.00 N ATOM 2236 CA LEU A 140 -6.047 6.554 -7.416 1.00 0.00 C ATOM 2237 C LEU A 140 -6.566 7.994 -7.354 1.00 0.00 C ATOM 2238 O LEU A 140 -7.037 8.545 -8.328 1.00 0.00 O ATOM 2239 CB LEU A 140 -7.049 5.643 -6.711 1.00 0.00 C ATOM 2240 CG LEU A 140 -6.672 4.179 -6.936 1.00 0.00 C ATOM 2241 CD1 LEU A 140 -7.137 3.350 -5.738 1.00 0.00 C ATOM 2242 CD2 LEU A 140 -7.373 3.668 -8.193 1.00 0.00 C ATOM 0 H LEU A 140 -4.762 6.020 -5.799 1.00 0.00 H new ATOM 0 HA LEU A 140 -5.923 6.240 -8.452 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -7.065 5.863 -5.644 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -8.053 5.831 -7.090 1.00 0.00 H new ATOM 0 HG LEU A 140 -5.592 4.092 -7.051 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -6.870 2.305 -5.894 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -6.654 3.717 -4.832 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -8.218 3.437 -5.633 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -7.108 2.624 -8.359 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -8.452 3.753 -8.067 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -7.060 4.262 -9.051 1.00 0.00 H new ATOM 2254 N GLN A 141 -6.479 8.601 -6.201 1.00 0.00 N ATOM 2255 CA GLN A 141 -6.960 9.999 -6.044 1.00 0.00 C ATOM 2256 C GLN A 141 -6.103 10.931 -6.898 1.00 0.00 C ATOM 2257 O GLN A 141 -6.609 11.742 -7.650 1.00 0.00 O ATOM 2258 CB GLN A 141 -6.866 10.390 -4.565 1.00 0.00 C ATOM 2259 CG GLN A 141 -6.285 11.796 -4.419 1.00 0.00 C ATOM 2260 CD GLN A 141 -6.393 12.237 -2.957 1.00 0.00 C ATOM 2261 OE1 GLN A 141 -5.824 13.236 -2.567 1.00 0.00 O ATOM 2262 NE2 GLN A 141 -7.105 11.524 -2.126 1.00 0.00 N ATOM 0 H GLN A 141 -6.092 8.182 -5.355 1.00 0.00 H new ATOM 0 HA GLN A 141 -7.996 10.081 -6.373 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -7.855 10.350 -4.109 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -6.240 9.674 -4.033 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -5.243 11.807 -4.738 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -6.822 12.493 -5.062 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -7.583 10.685 -2.454 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -7.183 11.806 -1.149 1.00 0.00 H new ATOM 2271 N GLU A 142 -4.808 10.811 -6.808 1.00 0.00 N ATOM 2272 CA GLU A 142 -3.929 11.680 -7.637 1.00 0.00 C ATOM 2273 C GLU A 142 -4.126 11.309 -9.103 1.00 0.00 C ATOM 2274 O GLU A 142 -4.104 12.151 -9.981 1.00 0.00 O ATOM 2275 CB GLU A 142 -2.465 11.464 -7.240 1.00 0.00 C ATOM 2276 CG GLU A 142 -2.224 12.021 -5.834 1.00 0.00 C ATOM 2277 CD GLU A 142 -2.509 13.525 -5.824 1.00 0.00 C ATOM 2278 OE1 GLU A 142 -2.688 14.066 -4.746 1.00 0.00 O ATOM 2279 OE2 GLU A 142 -2.540 14.109 -6.894 1.00 0.00 O ATOM 0 H GLU A 142 -4.323 10.152 -6.199 1.00 0.00 H new ATOM 0 HA GLU A 142 -4.184 12.728 -7.480 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -2.224 10.401 -7.267 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -1.807 11.958 -7.955 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -2.867 11.514 -5.115 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -1.195 11.833 -5.529 1.00 0.00 H new ATOM 2287 N GLY A 143 -4.331 10.050 -9.374 1.00 0.00 N ATOM 2288 CA GLY A 143 -4.546 9.615 -10.779 1.00 0.00 C ATOM 2289 C GLY A 143 -5.806 10.289 -11.325 1.00 0.00 C ATOM 2290 O GLY A 143 -5.837 10.759 -12.444 1.00 0.00 O ATOM 0 H GLY A 143 -4.359 9.303 -8.680 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -3.683 9.879 -11.391 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.649 8.531 -10.825 1.00 0.00 H new ATOM 2294 N HIS A 144 -6.842 10.348 -10.534 1.00 0.00 N ATOM 2295 CA HIS A 144 -8.100 11.004 -10.994 1.00 0.00 C ATOM 2296 C HIS A 144 -7.847 12.502 -11.158 1.00 0.00 C ATOM 2297 O HIS A 144 -8.369 13.138 -12.050 1.00 0.00 O ATOM 2298 CB HIS A 144 -9.203 10.781 -9.954 1.00 0.00 C ATOM 2299 CG HIS A 144 -10.155 9.720 -10.438 1.00 0.00 C ATOM 2300 ND1 HIS A 144 -10.652 8.730 -9.600 1.00 0.00 N ATOM 2301 CD2 HIS A 144 -10.720 9.483 -11.669 1.00 0.00 C ATOM 2302 CE1 HIS A 144 -11.474 7.953 -10.330 1.00 0.00 C ATOM 2303 NE2 HIS A 144 -11.548 8.369 -11.594 1.00 0.00 N ATOM 0 H HIS A 144 -6.872 9.970 -9.587 1.00 0.00 H new ATOM 0 HA HIS A 144 -8.413 10.576 -11.946 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -8.763 10.481 -9.003 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -9.742 11.712 -9.777 1.00 0.00 H new ATOM 0 HD1 HIS A 144 -10.434 8.613 -8.611 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -10.547 10.072 -12.558 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -12.007 7.099 -9.940 1.00 0.00 H new ATOM 2312 N GLN A 145 -7.053 13.067 -10.293 1.00 0.00 N ATOM 2313 CA GLN A 145 -6.762 14.526 -10.379 1.00 0.00 C ATOM 2314 C GLN A 145 -6.198 14.883 -11.754 1.00 0.00 C ATOM 2315 O GLN A 145 -6.640 15.815 -12.392 1.00 0.00 O ATOM 2316 CB GLN A 145 -5.722 14.895 -9.319 1.00 0.00 C ATOM 2317 CG GLN A 145 -5.327 16.361 -9.487 1.00 0.00 C ATOM 2318 CD GLN A 145 -4.465 16.799 -8.305 1.00 0.00 C ATOM 2319 OE1 GLN A 145 -4.293 16.063 -7.354 1.00 0.00 O ATOM 2320 NE2 GLN A 145 -3.906 17.978 -8.327 1.00 0.00 N ATOM 0 H GLN A 145 -6.590 12.579 -9.526 1.00 0.00 H new ATOM 0 HA GLN A 145 -7.690 15.074 -10.217 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -6.128 14.728 -8.321 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -4.844 14.257 -9.417 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -4.779 16.496 -10.419 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -6.220 16.984 -9.549 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -4.050 18.596 -9.125 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -3.325 18.281 -7.546 1.00 0.00 H new ATOM 2329 N PHE A 146 -5.217 14.160 -12.207 1.00 0.00 N ATOM 2330 CA PHE A 146 -4.618 14.477 -13.533 1.00 0.00 C ATOM 2331 C PHE A 146 -5.670 14.349 -14.637 1.00 0.00 C ATOM 2332 O PHE A 146 -5.775 15.192 -15.506 1.00 0.00 O ATOM 2333 CB PHE A 146 -3.468 13.513 -13.823 1.00 0.00 C ATOM 2334 CG PHE A 146 -2.855 13.867 -15.154 1.00 0.00 C ATOM 2335 CD1 PHE A 146 -3.489 13.475 -16.339 1.00 0.00 C ATOM 2336 CD2 PHE A 146 -1.659 14.592 -15.207 1.00 0.00 C ATOM 2337 CE1 PHE A 146 -2.926 13.811 -17.574 1.00 0.00 C ATOM 2338 CE2 PHE A 146 -1.098 14.925 -16.445 1.00 0.00 C ATOM 2339 CZ PHE A 146 -1.734 14.534 -17.628 1.00 0.00 C ATOM 0 H PHE A 146 -4.803 13.365 -11.720 1.00 0.00 H new ATOM 0 HA PHE A 146 -4.246 15.501 -13.510 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -2.718 13.574 -13.035 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -3.832 12.486 -13.837 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -4.411 12.914 -16.299 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -1.169 14.894 -14.293 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -3.415 13.510 -18.489 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -0.175 15.484 -16.487 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.302 14.792 -18.584 1.00 0.00 H new ATOM 2349 N LEU A 147 -6.443 13.299 -14.619 1.00 0.00 N ATOM 2350 CA LEU A 147 -7.473 13.122 -15.678 1.00 0.00 C ATOM 2351 C LEU A 147 -8.380 14.354 -15.716 1.00 0.00 C ATOM 2352 O LEU A 147 -8.803 14.787 -16.768 1.00 0.00 O ATOM 2353 CB LEU A 147 -8.310 11.878 -15.383 1.00 0.00 C ATOM 2354 CG LEU A 147 -7.403 10.647 -15.333 1.00 0.00 C ATOM 2355 CD1 LEU A 147 -8.218 9.438 -14.878 1.00 0.00 C ATOM 2356 CD2 LEU A 147 -6.827 10.369 -16.727 1.00 0.00 C ATOM 0 H LEU A 147 -6.406 12.558 -13.919 1.00 0.00 H new ATOM 0 HA LEU A 147 -6.981 13.001 -16.643 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -8.832 11.996 -14.434 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -9.072 11.750 -16.152 1.00 0.00 H new ATOM 0 HG LEU A 147 -6.587 10.830 -14.634 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -7.575 8.559 -14.841 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.629 9.629 -13.887 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -9.032 9.263 -15.581 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -6.182 9.491 -16.686 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -7.642 10.188 -17.428 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -6.247 11.230 -17.060 1.00 0.00 H new ATOM 2368 N CYS A 148 -8.673 14.935 -14.583 1.00 0.00 N ATOM 2369 CA CYS A 148 -9.543 16.146 -14.576 1.00 0.00 C ATOM 2370 C CYS A 148 -9.006 17.137 -15.609 1.00 0.00 C ATOM 2371 O CYS A 148 -9.745 17.870 -16.235 1.00 0.00 O ATOM 2372 CB CYS A 148 -9.514 16.793 -13.190 1.00 0.00 C ATOM 2373 SG CYS A 148 -10.193 15.641 -11.973 1.00 0.00 S ATOM 0 H CYS A 148 -8.349 14.625 -13.667 1.00 0.00 H new ATOM 0 HA CYS A 148 -10.569 15.868 -14.819 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -8.492 17.060 -12.923 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -10.093 17.716 -13.196 1.00 0.00 H new ATOM 0 HG CYS A 148 -9.474 14.558 -11.952 1.00 0.00 H new ATOM 2379 N SER A 149 -7.714 17.147 -15.789 1.00 0.00 N ATOM 2380 CA SER A 149 -7.083 18.062 -16.781 1.00 0.00 C ATOM 2381 C SER A 149 -7.083 17.387 -18.145 1.00 0.00 C ATOM 2382 O SER A 149 -6.411 17.812 -19.064 1.00 0.00 O ATOM 2383 CB SER A 149 -5.637 18.316 -16.368 1.00 0.00 C ATOM 2384 OG SER A 149 -5.204 19.554 -16.912 1.00 0.00 O ATOM 0 H SER A 149 -7.059 16.551 -15.283 1.00 0.00 H new ATOM 0 HA SER A 149 -7.636 19.001 -16.824 1.00 0.00 H new ATOM 0 HB2 SER A 149 -5.555 18.335 -15.281 1.00 0.00 H new ATOM 0 HB3 SER A 149 -4.998 17.507 -16.722 1.00 0.00 H new ATOM 0 HG SER A 149 -5.391 19.572 -17.874 1.00 0.00 H new ATOM 2390 N ILE A 150 -7.787 16.306 -18.265 1.00 0.00 N ATOM 2391 CA ILE A 150 -7.789 15.560 -19.539 1.00 0.00 C ATOM 2392 C ILE A 150 -9.177 15.610 -20.180 1.00 0.00 C ATOM 2393 O ILE A 150 -9.897 16.579 -20.055 1.00 0.00 O ATOM 2394 CB ILE A 150 -7.362 14.128 -19.197 1.00 0.00 C ATOM 2395 CG1 ILE A 150 -6.489 13.547 -20.303 1.00 0.00 C ATOM 2396 CG2 ILE A 150 -8.572 13.212 -18.971 1.00 0.00 C ATOM 2397 CD1 ILE A 150 -5.463 12.605 -19.673 1.00 0.00 C ATOM 0 H ILE A 150 -8.366 15.905 -17.527 1.00 0.00 H new ATOM 0 HA ILE A 150 -7.104 15.993 -20.268 1.00 0.00 H new ATOM 0 HB ILE A 150 -6.790 14.179 -18.270 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -7.103 13.009 -21.025 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -5.985 14.346 -20.846 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -8.227 12.206 -18.731 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -9.171 13.597 -18.145 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -9.179 13.181 -19.876 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -4.831 12.181 -20.453 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -4.845 13.160 -18.967 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -5.980 11.801 -19.149 1.00 0.00 H new ATOM 2409 N GLU A 151 -9.556 14.578 -20.866 1.00 0.00 N ATOM 2410 CA GLU A 151 -10.893 14.569 -21.511 1.00 0.00 C ATOM 2411 C GLU A 151 -11.939 14.359 -20.426 1.00 0.00 C ATOM 2412 O GLU A 151 -13.088 14.053 -20.678 1.00 0.00 O ATOM 2413 CB GLU A 151 -10.945 13.444 -22.540 1.00 0.00 C ATOM 2414 CG GLU A 151 -9.629 13.449 -23.316 1.00 0.00 C ATOM 2415 CD GLU A 151 -9.792 12.675 -24.621 1.00 0.00 C ATOM 2416 OE1 GLU A 151 -8.885 12.729 -25.436 1.00 0.00 O ATOM 2417 OE2 GLU A 151 -10.819 12.038 -24.787 1.00 0.00 O ATOM 0 H GLU A 151 -8.998 13.737 -21.010 1.00 0.00 H new ATOM 0 HA GLU A 151 -11.087 15.511 -22.024 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -11.092 12.483 -22.046 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -11.787 13.587 -23.218 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -9.325 14.474 -23.527 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -8.840 13.000 -22.713 1.00 0.00 H new ATOM 2425 N ALA A 152 -11.526 14.539 -19.210 1.00 0.00 N ATOM 2426 CA ALA A 152 -12.452 14.378 -18.063 1.00 0.00 C ATOM 2427 C ALA A 152 -13.526 15.463 -18.136 1.00 0.00 C ATOM 2428 O ALA A 152 -14.667 15.247 -17.780 1.00 0.00 O ATOM 2429 CB ALA A 152 -11.659 14.533 -16.770 1.00 0.00 C ATOM 0 H ALA A 152 -10.571 14.795 -18.957 1.00 0.00 H new ATOM 0 HA ALA A 152 -12.924 13.396 -18.092 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -12.328 14.417 -15.917 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -10.880 13.771 -16.727 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -11.201 15.522 -16.740 1.00 0.00 H new ATOM 2435 N LEU A 153 -13.162 16.634 -18.598 1.00 0.00 N ATOM 2436 CA LEU A 153 -14.156 17.740 -18.695 1.00 0.00 C ATOM 2437 C LEU A 153 -14.821 17.700 -20.073 1.00 0.00 C ATOM 2438 O LEU A 153 -14.516 16.837 -20.893 1.00 0.00 O ATOM 2439 CB LEU A 153 -13.452 19.088 -18.508 1.00 0.00 C ATOM 2440 CG LEU A 153 -14.502 20.195 -18.397 1.00 0.00 C ATOM 2441 CD1 LEU A 153 -15.223 20.089 -17.049 1.00 0.00 C ATOM 2442 CD2 LEU A 153 -13.821 21.561 -18.500 1.00 0.00 C ATOM 0 H LEU A 153 -12.220 16.869 -18.911 1.00 0.00 H new ATOM 0 HA LEU A 153 -14.910 17.619 -17.918 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.833 19.067 -17.611 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -12.787 19.284 -19.349 1.00 0.00 H new ATOM 0 HG LEU A 153 -15.225 20.086 -19.206 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -15.970 20.879 -16.973 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -15.712 19.118 -16.974 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -14.500 20.195 -16.240 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -14.571 22.348 -18.421 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -13.096 21.668 -17.693 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -13.310 21.642 -19.460 1.00 0.00 H new