USER MOD reduce.3.24.130724 H: found=0, std=0, add=1166, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1165 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 309 TYR OH : rot -47:sc= 0.00182 USER MOD Set 1.2: A 313 HIS : no HD1:sc= -0.0672 X(o=-0.065,f=0) USER MOD Set 2.1: A 252 SER OG : rot 168:sc= 1.27 USER MOD Set 2.2: A 289 MET CE :methyl 157:sc= 0 (180deg=-0.0596) USER MOD Set 3.1: A 257 TYR OH : rot 149:sc= 0.447 USER MOD Set 3.2: A 273 SER OG : rot 94:sc= 1.67 USER MOD Set 4.1: A 243 HIS : no HD1:sc= -0.0681 X(o=-0.14,f=-0.098) USER MOD Set 4.2: A 245 HIS : no HE2:sc= -0.0737 X(o=-0.14,f=-0.37) USER MOD Set 5.1: A 202 GLN : amide:sc= 0.494 X(o=-0.035,f=0.023) USER MOD Set 5.2: A 237 HIS : no HE2:sc= -0.529 K(o=-0.035,f=-9.9!) USER MOD Set 6.1: A 176 GLN : amide:sc= 1.04 K(o=2.3,f=-0.057) USER MOD Set 6.2: A 277 SER OG : rot 147:sc= 1.3 USER MOD Single : A 183 SER OG : rot -143:sc= 0.53 USER MOD Single : A 188 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 192 LYS NZ :NH3+ -158:sc= 1.25 (180deg=0.791) USER MOD Single : A 194 SER OG : rot -54:sc= 1.22 USER MOD Single : A 195 LYS NZ :NH3+ 157:sc= 1.04 (180deg=0.714) USER MOD Single : A 196 LYS NZ :NH3+ -168:sc= 0.998 (180deg=0.911) USER MOD Single : A 197 GLN : amide:sc= 0.761 K(o=0.76,f=-0.048) USER MOD Single : A 199 ASN : amide:sc= 0.612 K(o=0.61,f=-0.12) USER MOD Single : A 200 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 ASN : amide:sc= 1.17 K(o=1.2,f=0) USER MOD Single : A 211 THR OG1 : rot 60:sc= 1.31 USER MOD Single : A 216 ASN : amide:sc= 0.606 K(o=0.61,f=-4.9!) USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 ASN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 220 THR OG1 : rot 180:sc= 0.0397 USER MOD Single : A 227 LYS NZ :NH3+ 173:sc= 1.24 (180deg=1.17) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 SER OG : rot 5:sc= 0.345 USER MOD Single : A 236 TYR OH : rot -168:sc= 1.22 USER MOD Single : A 241 TYR OH : rot 51:sc= 0.24 USER MOD Single : A 242 LYS NZ :NH3+ -171:sc= 1.19 (180deg=1.14) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 258 SER OG : rot -170:sc= 0 USER MOD Single : A 259 MET CE :methyl 175:sc= 0 (180deg=-0.0327) USER MOD Single : A 262 TYR OH : rot -40:sc= 0.297 USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 264 CYS SG : rot 180:sc= -0.48 USER MOD Single : A 265 SER OG : rot 180:sc= 0 USER MOD Single : A 270 MET CE :methyl -170:sc= 0 (180deg=-0.0301) USER MOD Single : A 272 TYR OH : rot 110:sc= 0.233 USER MOD Single : A 274 SER OG : rot 65:sc= 1.24 USER MOD Single : A 275 CYS SG : rot 77:sc= 0.715 USER MOD Single : A 276 LYS NZ :NH3+ -163:sc= 1.21 (180deg=1.19) USER MOD Single : A 286 GLN : amide:sc= 0.267 X(o=0.27,f=0) USER MOD Single : A 288 GLN : amide:sc= 0 X(o=0,f=-0.076) USER MOD Single : A 294 LYS NZ :NH3+ -177:sc= 1.21 (180deg=1.18) USER MOD Single : A 299 ASN : amide:sc= -0.113 K(o=-0.11,f=-8!) USER MOD Single : A 304 THR OG1 : rot 180:sc= -0.0121 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 GLN : amide:sc= 0 X(o=0,f=-0.015) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 175 -2.353 -6.859 -28.207 1.00 0.00 N ATOM 2 CA ALA A 175 -3.835 -6.859 -28.156 1.00 0.00 C ATOM 3 C ALA A 175 -4.364 -7.798 -27.059 1.00 0.00 C ATOM 4 O ALA A 175 -3.672 -8.732 -26.640 1.00 0.00 O ATOM 5 CB ALA A 175 -4.437 -7.217 -29.530 1.00 0.00 C ATOM 0 HA ALA A 175 -4.153 -5.848 -27.902 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -5.525 -7.210 -29.464 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -4.114 -6.486 -30.271 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -4.098 -8.209 -29.828 1.00 0.00 H new ATOM 13 N GLN A 176 -5.599 -7.564 -26.599 1.00 0.00 N ATOM 14 CA GLN A 176 -6.320 -8.379 -25.602 1.00 0.00 C ATOM 15 C GLN A 176 -7.809 -8.552 -25.982 1.00 0.00 C ATOM 16 O GLN A 176 -8.340 -7.820 -26.826 1.00 0.00 O ATOM 17 CB GLN A 176 -6.202 -7.733 -24.201 1.00 0.00 C ATOM 18 CG GLN A 176 -4.778 -7.761 -23.622 1.00 0.00 C ATOM 19 CD GLN A 176 -4.734 -7.246 -22.180 1.00 0.00 C ATOM 20 OE1 GLN A 176 -5.220 -6.167 -21.856 1.00 0.00 O ATOM 21 NE2 GLN A 176 -4.150 -7.986 -21.254 1.00 0.00 N ATOM 0 H GLN A 176 -6.150 -6.769 -26.922 1.00 0.00 H new ATOM 0 HA GLN A 176 -5.861 -9.368 -25.584 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -6.540 -6.698 -24.259 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -6.873 -8.250 -23.515 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -4.393 -8.780 -23.655 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -4.122 -7.153 -24.244 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -3.740 -8.886 -21.504 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -4.109 -7.657 -20.289 1.00 0.00 H new ATOM 30 N GLY A 177 -8.482 -9.507 -25.331 1.00 0.00 N ATOM 31 CA GLY A 177 -9.905 -9.827 -25.533 1.00 0.00 C ATOM 32 C GLY A 177 -10.610 -10.326 -24.265 1.00 0.00 C ATOM 33 O GLY A 177 -11.504 -11.175 -24.331 1.00 0.00 O ATOM 0 H GLY A 177 -8.041 -10.098 -24.627 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -10.420 -8.939 -25.899 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -9.991 -10.587 -26.309 1.00 0.00 H new ATOM 37 N VAL A 178 -10.176 -9.823 -23.103 1.00 0.00 N ATOM 38 CA VAL A 178 -10.685 -10.179 -21.765 1.00 0.00 C ATOM 39 C VAL A 178 -10.527 -9.007 -20.782 1.00 0.00 C ATOM 40 O VAL A 178 -9.579 -8.221 -20.879 1.00 0.00 O ATOM 41 CB VAL A 178 -9.978 -11.462 -21.260 1.00 0.00 C ATOM 42 CG1 VAL A 178 -8.475 -11.284 -21.006 1.00 0.00 C ATOM 43 CG2 VAL A 178 -10.633 -12.025 -19.995 1.00 0.00 C ATOM 0 H VAL A 178 -9.430 -9.128 -23.063 1.00 0.00 H new ATOM 0 HA VAL A 178 -11.753 -10.386 -21.834 1.00 0.00 H new ATOM 0 HB VAL A 178 -10.096 -12.172 -22.079 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -8.051 -12.225 -20.655 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -7.982 -10.987 -21.932 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -8.322 -10.513 -20.251 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -10.103 -12.923 -19.680 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -10.589 -11.280 -19.200 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -11.674 -12.273 -20.204 1.00 0.00 H new ATOM 53 N ALA A 179 -11.462 -8.890 -19.835 1.00 0.00 N ATOM 54 CA ALA A 179 -11.461 -7.890 -18.761 1.00 0.00 C ATOM 55 C ALA A 179 -12.320 -8.342 -17.558 1.00 0.00 C ATOM 56 O ALA A 179 -13.192 -9.206 -17.700 1.00 0.00 O ATOM 57 CB ALA A 179 -12.011 -6.570 -19.320 1.00 0.00 C ATOM 0 H ALA A 179 -12.270 -9.511 -19.793 1.00 0.00 H new ATOM 0 HA ALA A 179 -10.438 -7.762 -18.406 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -12.017 -5.816 -18.533 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -11.380 -6.232 -20.142 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -13.027 -6.724 -19.682 1.00 0.00 H new ATOM 63 N PHE A 180 -12.101 -7.723 -16.392 1.00 0.00 N ATOM 64 CA PHE A 180 -12.775 -8.051 -15.129 1.00 0.00 C ATOM 65 C PHE A 180 -13.076 -6.782 -14.301 1.00 0.00 C ATOM 66 O PHE A 180 -12.359 -5.779 -14.440 1.00 0.00 O ATOM 67 CB PHE A 180 -11.857 -8.989 -14.330 1.00 0.00 C ATOM 68 CG PHE A 180 -11.588 -10.332 -14.985 1.00 0.00 C ATOM 69 CD1 PHE A 180 -12.490 -11.396 -14.797 1.00 0.00 C ATOM 70 CD2 PHE A 180 -10.448 -10.516 -15.799 1.00 0.00 C ATOM 71 CE1 PHE A 180 -12.248 -12.641 -15.404 1.00 0.00 C ATOM 72 CE2 PHE A 180 -10.200 -11.768 -16.393 1.00 0.00 C ATOM 73 CZ PHE A 180 -11.101 -12.830 -16.194 1.00 0.00 C ATOM 0 H PHE A 180 -11.432 -6.959 -16.298 1.00 0.00 H new ATOM 0 HA PHE A 180 -13.729 -8.532 -15.346 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -10.905 -8.486 -14.163 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -12.303 -9.162 -13.350 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -13.369 -11.256 -14.186 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -9.766 -9.695 -15.966 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -12.945 -13.454 -15.263 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -9.319 -11.913 -17.001 1.00 0.00 H new ATOM 0 HZ PHE A 180 -10.911 -13.791 -16.649 1.00 0.00 H new ATOM 83 N PRO A 181 -14.101 -6.805 -13.426 1.00 0.00 N ATOM 84 CA PRO A 181 -14.420 -5.696 -12.524 1.00 0.00 C ATOM 85 C PRO A 181 -13.419 -5.568 -11.365 1.00 0.00 C ATOM 86 O PRO A 181 -12.578 -6.445 -11.134 1.00 0.00 O ATOM 87 CB PRO A 181 -15.834 -6.005 -12.017 1.00 0.00 C ATOM 88 CG PRO A 181 -15.867 -7.532 -11.992 1.00 0.00 C ATOM 89 CD PRO A 181 -15.044 -7.903 -13.225 1.00 0.00 C ATOM 0 HA PRO A 181 -14.362 -4.737 -13.038 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -16.009 -5.582 -11.028 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -16.598 -5.596 -12.678 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -15.430 -7.932 -11.077 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -16.885 -7.917 -12.053 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -14.518 -8.846 -13.074 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -15.685 -8.032 -14.097 1.00 0.00 H new ATOM 97 N ILE A 182 -13.564 -4.493 -10.583 1.00 0.00 N ATOM 98 CA ILE A 182 -12.828 -4.238 -9.333 1.00 0.00 C ATOM 99 C ILE A 182 -13.756 -4.412 -8.114 1.00 0.00 C ATOM 100 O ILE A 182 -14.964 -4.156 -8.194 1.00 0.00 O ATOM 101 CB ILE A 182 -12.178 -2.834 -9.399 1.00 0.00 C ATOM 102 CG1 ILE A 182 -11.116 -2.664 -8.292 1.00 0.00 C ATOM 103 CG2 ILE A 182 -13.220 -1.701 -9.333 1.00 0.00 C ATOM 104 CD1 ILE A 182 -10.202 -1.441 -8.472 1.00 0.00 C ATOM 0 H ILE A 182 -14.221 -3.746 -10.809 1.00 0.00 H new ATOM 0 HA ILE A 182 -12.027 -4.967 -9.215 1.00 0.00 H new ATOM 0 HB ILE A 182 -11.685 -2.760 -10.368 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -11.621 -2.586 -7.329 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -10.499 -3.562 -8.256 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -12.713 -0.737 -9.383 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -13.910 -1.792 -10.172 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -13.775 -1.771 -8.397 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -9.486 -1.398 -7.651 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -9.665 -1.524 -9.417 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -10.805 -0.533 -8.476 1.00 0.00 H new ATOM 116 N SER A 183 -13.204 -4.836 -6.976 1.00 0.00 N ATOM 117 CA SER A 183 -13.927 -4.919 -5.700 1.00 0.00 C ATOM 118 C SER A 183 -14.280 -3.540 -5.136 1.00 0.00 C ATOM 119 O SER A 183 -13.566 -2.559 -5.355 1.00 0.00 O ATOM 120 CB SER A 183 -13.055 -5.650 -4.687 1.00 0.00 C ATOM 121 OG SER A 183 -13.709 -5.824 -3.447 1.00 0.00 O ATOM 0 H SER A 183 -12.231 -5.136 -6.911 1.00 0.00 H new ATOM 0 HA SER A 183 -14.859 -5.453 -5.884 1.00 0.00 H new ATOM 0 HB2 SER A 183 -12.774 -6.624 -5.088 1.00 0.00 H new ATOM 0 HB3 SER A 183 -12.132 -5.091 -4.534 1.00 0.00 H new ATOM 0 HG SER A 183 -13.060 -5.732 -2.719 1.00 0.00 H new ATOM 127 N ARG A 184 -15.348 -3.484 -4.329 1.00 0.00 N ATOM 128 CA ARG A 184 -15.761 -2.286 -3.581 1.00 0.00 C ATOM 129 C ARG A 184 -14.644 -1.753 -2.681 1.00 0.00 C ATOM 130 O ARG A 184 -14.321 -0.576 -2.759 1.00 0.00 O ATOM 131 CB ARG A 184 -17.042 -2.615 -2.785 1.00 0.00 C ATOM 132 CG ARG A 184 -17.540 -1.469 -1.887 1.00 0.00 C ATOM 133 CD ARG A 184 -17.944 -0.213 -2.671 1.00 0.00 C ATOM 134 NE ARG A 184 -18.408 0.854 -1.761 1.00 0.00 N ATOM 135 CZ ARG A 184 -18.773 2.077 -2.105 1.00 0.00 C ATOM 136 NH1 ARG A 184 -18.814 2.464 -3.348 1.00 0.00 N ATOM 137 NH2 ARG A 184 -19.107 2.941 -1.194 1.00 0.00 N ATOM 0 H ARG A 184 -15.961 -4.284 -4.174 1.00 0.00 H new ATOM 0 HA ARG A 184 -15.975 -1.482 -4.286 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -17.833 -2.882 -3.486 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -16.856 -3.492 -2.165 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -18.395 -1.817 -1.307 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -16.757 -1.208 -1.175 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -17.095 0.145 -3.253 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -18.735 -0.461 -3.379 1.00 0.00 H new ATOM 0 HE ARG A 184 -18.451 0.624 -0.768 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -18.559 1.815 -4.093 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -19.101 3.416 -3.577 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -19.088 2.677 -0.209 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -19.388 3.884 -1.464 1.00 0.00 H new ATOM 151 N ASP A 185 -14.032 -2.601 -1.851 1.00 0.00 N ATOM 152 CA ASP A 185 -12.922 -2.208 -0.958 1.00 0.00 C ATOM 153 C ASP A 185 -11.719 -1.604 -1.695 1.00 0.00 C ATOM 154 O ASP A 185 -11.196 -0.567 -1.290 1.00 0.00 O ATOM 155 CB ASP A 185 -12.479 -3.370 -0.049 1.00 0.00 C ATOM 156 CG ASP A 185 -12.433 -4.757 -0.709 1.00 0.00 C ATOM 157 OD1 ASP A 185 -11.833 -4.898 -1.801 1.00 0.00 O ATOM 158 OD2 ASP A 185 -13.017 -5.710 -0.142 1.00 0.00 O ATOM 0 H ASP A 185 -14.288 -3.585 -1.774 1.00 0.00 H new ATOM 0 HA ASP A 185 -13.328 -1.414 -0.331 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -11.488 -3.142 0.343 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -13.156 -3.417 0.804 1.00 0.00 H new ATOM 163 N ALA A 186 -11.311 -2.222 -2.803 1.00 0.00 N ATOM 164 CA ALA A 186 -10.183 -1.762 -3.609 1.00 0.00 C ATOM 165 C ALA A 186 -10.487 -0.390 -4.235 1.00 0.00 C ATOM 166 O ALA A 186 -9.665 0.528 -4.177 1.00 0.00 O ATOM 167 CB ALA A 186 -9.906 -2.829 -4.669 1.00 0.00 C ATOM 0 H ALA A 186 -11.758 -3.063 -3.168 1.00 0.00 H new ATOM 0 HA ALA A 186 -9.295 -1.626 -2.992 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -9.067 -2.516 -5.290 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -9.664 -3.773 -4.181 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -10.790 -2.960 -5.293 1.00 0.00 H new ATOM 173 N PHE A 187 -11.697 -0.222 -4.778 1.00 0.00 N ATOM 174 CA PHE A 187 -12.151 1.052 -5.337 1.00 0.00 C ATOM 175 C PHE A 187 -12.324 2.139 -4.261 1.00 0.00 C ATOM 176 O PHE A 187 -11.975 3.293 -4.504 1.00 0.00 O ATOM 177 CB PHE A 187 -13.444 0.808 -6.122 1.00 0.00 C ATOM 178 CG PHE A 187 -13.894 1.997 -6.948 1.00 0.00 C ATOM 179 CD1 PHE A 187 -13.209 2.318 -8.135 1.00 0.00 C ATOM 180 CD2 PHE A 187 -14.984 2.790 -6.535 1.00 0.00 C ATOM 181 CE1 PHE A 187 -13.621 3.416 -8.911 1.00 0.00 C ATOM 182 CE2 PHE A 187 -15.399 3.884 -7.317 1.00 0.00 C ATOM 183 CZ PHE A 187 -14.723 4.190 -8.510 1.00 0.00 C ATOM 0 H PHE A 187 -12.389 -0.968 -4.842 1.00 0.00 H new ATOM 0 HA PHE A 187 -11.385 1.436 -6.011 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -13.301 -0.047 -6.782 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -14.237 0.542 -5.423 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -12.366 1.721 -8.450 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -15.502 2.557 -5.616 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -13.089 3.665 -9.817 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -16.237 4.488 -7.000 1.00 0.00 H new ATOM 0 HZ PHE A 187 -15.050 5.020 -9.119 1.00 0.00 H new ATOM 193 N GLN A 188 -12.760 1.772 -3.049 1.00 0.00 N ATOM 194 CA GLN A 188 -12.891 2.661 -1.880 1.00 0.00 C ATOM 195 C GLN A 188 -11.561 3.244 -1.368 1.00 0.00 C ATOM 196 O GLN A 188 -11.558 4.193 -0.585 1.00 0.00 O ATOM 197 CB GLN A 188 -13.612 1.929 -0.734 1.00 0.00 C ATOM 198 CG GLN A 188 -15.137 2.026 -0.881 1.00 0.00 C ATOM 199 CD GLN A 188 -15.886 1.599 0.380 1.00 0.00 C ATOM 200 OE1 GLN A 188 -16.640 2.358 0.973 1.00 0.00 O ATOM 201 NE2 GLN A 188 -15.719 0.379 0.846 1.00 0.00 N ATOM 0 H GLN A 188 -13.042 0.813 -2.845 1.00 0.00 H new ATOM 0 HA GLN A 188 -13.479 3.511 -2.225 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -13.312 0.881 -0.723 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -13.309 2.357 0.221 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -15.408 3.052 -1.128 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -15.457 1.402 -1.716 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -15.095 -0.269 0.366 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -16.214 0.082 1.687 1.00 0.00 H new ATOM 210 N ALA A 189 -10.435 2.702 -1.830 1.00 0.00 N ATOM 211 CA ALA A 189 -9.089 3.213 -1.567 1.00 0.00 C ATOM 212 C ALA A 189 -8.539 4.025 -2.758 1.00 0.00 C ATOM 213 O ALA A 189 -8.047 5.143 -2.571 1.00 0.00 O ATOM 214 CB ALA A 189 -8.197 2.018 -1.210 1.00 0.00 C ATOM 0 H ALA A 189 -10.434 1.868 -2.417 1.00 0.00 H new ATOM 0 HA ALA A 189 -9.111 3.913 -0.732 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -7.184 2.367 -1.008 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -8.593 1.520 -0.325 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -8.179 1.316 -2.043 1.00 0.00 H new ATOM 220 N LEU A 190 -8.683 3.522 -3.993 1.00 0.00 N ATOM 221 CA LEU A 190 -8.278 4.231 -5.215 1.00 0.00 C ATOM 222 C LEU A 190 -9.017 5.562 -5.403 1.00 0.00 C ATOM 223 O LEU A 190 -8.421 6.547 -5.841 1.00 0.00 O ATOM 224 CB LEU A 190 -8.501 3.312 -6.436 1.00 0.00 C ATOM 225 CG LEU A 190 -7.282 2.480 -6.875 1.00 0.00 C ATOM 226 CD1 LEU A 190 -6.203 3.370 -7.493 1.00 0.00 C ATOM 227 CD2 LEU A 190 -6.657 1.677 -5.736 1.00 0.00 C ATOM 0 H LEU A 190 -9.088 2.603 -4.173 1.00 0.00 H new ATOM 0 HA LEU A 190 -7.220 4.477 -5.119 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -9.321 2.630 -6.210 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -8.820 3.927 -7.277 1.00 0.00 H new ATOM 0 HG LEU A 190 -7.663 1.776 -7.615 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -5.354 2.757 -7.794 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.609 3.881 -8.366 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -5.876 4.108 -6.760 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -5.804 1.114 -6.113 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -6.325 2.357 -4.951 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -7.396 0.987 -5.329 1.00 0.00 H new ATOM 239 N GLU A 191 -10.296 5.621 -5.028 1.00 0.00 N ATOM 240 CA GLU A 191 -11.086 6.854 -5.067 1.00 0.00 C ATOM 241 C GLU A 191 -10.493 7.967 -4.187 1.00 0.00 C ATOM 242 O GLU A 191 -10.479 9.123 -4.608 1.00 0.00 O ATOM 243 CB GLU A 191 -12.556 6.544 -4.727 1.00 0.00 C ATOM 244 CG GLU A 191 -12.795 6.110 -3.266 1.00 0.00 C ATOM 245 CD GLU A 191 -13.427 7.202 -2.373 1.00 0.00 C ATOM 246 OE1 GLU A 191 -13.261 8.414 -2.644 1.00 0.00 O ATOM 247 OE2 GLU A 191 -14.081 6.851 -1.361 1.00 0.00 O ATOM 0 H GLU A 191 -10.816 4.812 -4.687 1.00 0.00 H new ATOM 0 HA GLU A 191 -11.050 7.249 -6.082 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -13.158 7.429 -4.933 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -12.911 5.755 -5.390 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -13.443 5.233 -3.261 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -11.844 5.806 -2.829 1.00 0.00 H new ATOM 254 N LYS A 192 -9.927 7.642 -3.017 1.00 0.00 N ATOM 255 CA LYS A 192 -9.304 8.599 -2.079 1.00 0.00 C ATOM 256 C LYS A 192 -7.866 8.945 -2.476 1.00 0.00 C ATOM 257 O LYS A 192 -7.428 10.085 -2.320 1.00 0.00 O ATOM 258 CB LYS A 192 -9.350 8.030 -0.649 1.00 0.00 C ATOM 259 CG LYS A 192 -10.763 7.628 -0.217 1.00 0.00 C ATOM 260 CD LYS A 192 -10.828 7.258 1.270 1.00 0.00 C ATOM 261 CE LYS A 192 -12.143 6.554 1.665 1.00 0.00 C ATOM 262 NZ LYS A 192 -13.356 7.337 1.315 1.00 0.00 N ATOM 0 H LYS A 192 -9.886 6.679 -2.683 1.00 0.00 H new ATOM 0 HA LYS A 192 -9.875 9.526 -2.120 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -8.695 7.161 -0.587 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -8.960 8.774 0.046 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -11.450 8.450 -0.416 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -11.098 6.781 -0.816 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -9.988 6.607 1.513 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -10.714 8.162 1.868 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -12.190 5.584 1.171 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -12.138 6.365 2.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -14.153 7.026 1.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -13.176 8.348 1.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -13.590 7.185 0.313 1.00 0.00 H new ATOM 276 N LEU A 193 -7.151 7.991 -3.074 1.00 0.00 N ATOM 277 CA LEU A 193 -5.850 8.213 -3.720 1.00 0.00 C ATOM 278 C LEU A 193 -5.912 9.275 -4.838 1.00 0.00 C ATOM 279 O LEU A 193 -4.952 10.022 -5.016 1.00 0.00 O ATOM 280 CB LEU A 193 -5.318 6.867 -4.241 1.00 0.00 C ATOM 281 CG LEU A 193 -3.836 6.922 -4.675 1.00 0.00 C ATOM 282 CD1 LEU A 193 -2.923 6.289 -3.635 1.00 0.00 C ATOM 283 CD2 LEU A 193 -3.617 6.191 -5.992 1.00 0.00 C ATOM 0 H LEU A 193 -7.464 7.021 -3.126 1.00 0.00 H new ATOM 0 HA LEU A 193 -5.160 8.615 -2.978 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -5.434 6.113 -3.463 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -5.926 6.547 -5.088 1.00 0.00 H new ATOM 0 HG LEU A 193 -3.592 7.978 -4.787 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -1.889 6.346 -3.975 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -3.024 6.822 -2.690 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -3.201 5.245 -3.494 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -2.564 6.248 -6.269 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -3.907 5.146 -5.881 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -4.223 6.654 -6.771 1.00 0.00 H new ATOM 295 N SER A 194 -7.056 9.437 -5.523 1.00 0.00 N ATOM 296 CA SER A 194 -7.238 10.486 -6.545 1.00 0.00 C ATOM 297 C SER A 194 -7.297 11.921 -5.977 1.00 0.00 C ATOM 298 O SER A 194 -7.361 12.892 -6.736 1.00 0.00 O ATOM 299 CB SER A 194 -8.441 10.170 -7.448 1.00 0.00 C ATOM 300 OG SER A 194 -9.692 10.423 -6.840 1.00 0.00 O ATOM 0 H SER A 194 -7.878 8.849 -5.386 1.00 0.00 H new ATOM 0 HA SER A 194 -6.336 10.470 -7.156 1.00 0.00 H new ATOM 0 HB2 SER A 194 -8.364 10.762 -8.360 1.00 0.00 H new ATOM 0 HB3 SER A 194 -8.396 9.122 -7.744 1.00 0.00 H new ATOM 0 HG SER A 194 -9.746 9.939 -5.989 1.00 0.00 H new ATOM 306 N LYS A 195 -7.224 12.060 -4.641 1.00 0.00 N ATOM 307 CA LYS A 195 -7.224 13.335 -3.892 1.00 0.00 C ATOM 308 C LYS A 195 -6.079 13.403 -2.867 1.00 0.00 C ATOM 309 O LYS A 195 -6.183 14.115 -1.868 1.00 0.00 O ATOM 310 CB LYS A 195 -8.598 13.598 -3.236 1.00 0.00 C ATOM 311 CG LYS A 195 -9.780 13.642 -4.215 1.00 0.00 C ATOM 312 CD LYS A 195 -10.473 12.279 -4.355 1.00 0.00 C ATOM 313 CE LYS A 195 -11.471 12.000 -3.225 1.00 0.00 C ATOM 314 NZ LYS A 195 -12.442 10.957 -3.632 1.00 0.00 N ATOM 0 H LYS A 195 -7.160 11.251 -4.023 1.00 0.00 H new ATOM 0 HA LYS A 195 -7.045 14.133 -4.612 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -8.786 12.821 -2.495 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -8.553 14.546 -2.699 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -10.504 14.382 -3.874 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -9.427 13.969 -5.193 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -10.994 12.238 -5.312 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -9.718 11.493 -4.369 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -10.936 11.678 -2.332 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -12.001 12.917 -2.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -12.842 10.505 -2.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -13.207 11.392 -4.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -11.959 10.240 -4.211 1.00 0.00 H new ATOM 328 N LYS A 196 -4.993 12.650 -3.107 1.00 0.00 N ATOM 329 CA LYS A 196 -3.779 12.588 -2.268 1.00 0.00 C ATOM 330 C LYS A 196 -4.035 12.236 -0.783 1.00 0.00 C ATOM 331 O LYS A 196 -3.238 12.601 0.081 1.00 0.00 O ATOM 332 CB LYS A 196 -2.963 13.896 -2.427 1.00 0.00 C ATOM 333 CG LYS A 196 -2.577 14.299 -3.861 1.00 0.00 C ATOM 334 CD LYS A 196 -3.591 15.186 -4.609 1.00 0.00 C ATOM 335 CE LYS A 196 -3.019 15.692 -5.944 1.00 0.00 C ATOM 336 NZ LYS A 196 -2.004 16.772 -5.763 1.00 0.00 N ATOM 0 H LYS A 196 -4.932 12.042 -3.924 1.00 0.00 H new ATOM 0 HA LYS A 196 -3.191 11.748 -2.637 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -3.538 14.711 -1.987 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -2.048 13.800 -1.843 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -1.622 14.824 -3.825 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -2.420 13.391 -4.443 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -4.504 14.620 -4.794 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -3.864 16.036 -3.983 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -2.565 14.858 -6.479 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -3.833 16.065 -6.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -1.801 17.216 -6.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -2.373 17.489 -5.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -1.129 16.365 -5.375 1.00 0.00 H new ATOM 350 N GLN A 197 -5.137 11.543 -0.462 1.00 0.00 N ATOM 351 CA GLN A 197 -5.524 11.285 0.936 1.00 0.00 C ATOM 352 C GLN A 197 -4.711 10.152 1.561 1.00 0.00 C ATOM 353 O GLN A 197 -4.488 10.151 2.776 1.00 0.00 O ATOM 354 CB GLN A 197 -7.016 10.938 1.014 1.00 0.00 C ATOM 355 CG GLN A 197 -7.942 12.057 0.505 1.00 0.00 C ATOM 356 CD GLN A 197 -7.843 13.337 1.323 1.00 0.00 C ATOM 357 OE1 GLN A 197 -8.170 13.387 2.503 1.00 0.00 O ATOM 358 NE2 GLN A 197 -7.414 14.425 0.732 1.00 0.00 N ATOM 0 H GLN A 197 -5.778 11.150 -1.151 1.00 0.00 H new ATOM 0 HA GLN A 197 -5.319 12.196 1.498 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -7.200 10.034 0.433 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -7.273 10.709 2.048 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -7.697 12.278 -0.534 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -8.973 11.702 0.521 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -7.139 14.397 -0.250 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -7.355 15.300 1.254 1.00 0.00 H new ATOM 367 N LEU A 198 -4.274 9.186 0.737 1.00 0.00 N ATOM 368 CA LEU A 198 -3.614 7.955 1.187 1.00 0.00 C ATOM 369 C LEU A 198 -2.154 7.921 0.721 1.00 0.00 C ATOM 370 O LEU A 198 -1.242 7.934 1.534 1.00 0.00 O ATOM 371 CB LEU A 198 -4.395 6.712 0.689 1.00 0.00 C ATOM 372 CG LEU A 198 -5.927 6.731 0.854 1.00 0.00 C ATOM 373 CD1 LEU A 198 -6.497 5.373 0.447 1.00 0.00 C ATOM 374 CD2 LEU A 198 -6.372 7.034 2.279 1.00 0.00 C ATOM 0 H LEU A 198 -4.372 9.242 -0.277 1.00 0.00 H new ATOM 0 HA LEU A 198 -3.613 7.938 2.277 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -4.171 6.573 -0.369 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -4.009 5.838 1.214 1.00 0.00 H new ATOM 0 HG LEU A 198 -6.301 7.530 0.214 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -7.581 5.384 0.563 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -6.245 5.170 -0.594 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -6.072 4.595 1.081 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -7.461 7.033 2.328 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -5.978 6.273 2.953 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -5.996 8.013 2.577 1.00 0.00 H new ATOM 386 N ASN A 199 -1.924 7.931 -0.598 1.00 0.00 N ATOM 387 CA ASN A 199 -0.624 7.734 -1.265 1.00 0.00 C ATOM 388 C ASN A 199 0.046 6.344 -1.069 1.00 0.00 C ATOM 389 O ASN A 199 1.179 6.155 -1.504 1.00 0.00 O ATOM 390 CB ASN A 199 0.268 8.981 -1.054 1.00 0.00 C ATOM 391 CG ASN A 199 1.556 8.806 -0.258 1.00 0.00 C ATOM 392 OD1 ASN A 199 2.648 9.069 -0.745 1.00 0.00 O ATOM 393 ND2 ASN A 199 1.478 8.427 0.996 1.00 0.00 N ATOM 0 H ASN A 199 -2.678 8.085 -1.267 1.00 0.00 H new ATOM 0 HA ASN A 199 -0.812 7.665 -2.336 1.00 0.00 H new ATOM 0 HB2 ASN A 199 0.532 9.374 -2.036 1.00 0.00 H new ATOM 0 HB3 ASN A 199 -0.333 9.742 -0.556 1.00 0.00 H new ATOM 0 HD21 ASN A 199 2.325 8.353 1.560 1.00 0.00 H new ATOM 0 HD22 ASN A 199 0.571 8.207 1.407 1.00 0.00 H new ATOM 400 N TYR A 200 -0.648 5.369 -0.459 1.00 0.00 N ATOM 401 CA TYR A 200 -0.074 4.066 -0.065 1.00 0.00 C ATOM 402 C TYR A 200 -1.065 2.873 -0.094 1.00 0.00 C ATOM 403 O TYR A 200 -1.197 2.128 0.880 1.00 0.00 O ATOM 404 CB TYR A 200 0.666 4.228 1.282 1.00 0.00 C ATOM 405 CG TYR A 200 0.012 5.068 2.381 1.00 0.00 C ATOM 406 CD1 TYR A 200 -1.284 4.784 2.861 1.00 0.00 C ATOM 407 CD2 TYR A 200 0.739 6.132 2.952 1.00 0.00 C ATOM 408 CE1 TYR A 200 -1.855 5.578 3.877 1.00 0.00 C ATOM 409 CE2 TYR A 200 0.185 6.917 3.981 1.00 0.00 C ATOM 410 CZ TYR A 200 -1.120 6.644 4.444 1.00 0.00 C ATOM 411 OH TYR A 200 -1.653 7.397 5.446 1.00 0.00 O ATOM 0 H TYR A 200 -1.636 5.462 -0.222 1.00 0.00 H new ATOM 0 HA TYR A 200 0.645 3.781 -0.833 1.00 0.00 H new ATOM 0 HB2 TYR A 200 0.839 3.231 1.687 1.00 0.00 H new ATOM 0 HB3 TYR A 200 1.644 4.661 1.072 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -1.841 3.955 2.449 1.00 0.00 H new ATOM 0 HD2 TYR A 200 1.735 6.348 2.595 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -2.857 5.371 4.223 1.00 0.00 H new ATOM 0 HE2 TYR A 200 0.756 7.725 4.414 1.00 0.00 H new ATOM 0 HH TYR A 200 -1.009 8.085 5.716 1.00 0.00 H new ATOM 421 N VAL A 201 -1.791 2.677 -1.206 1.00 0.00 N ATOM 422 CA VAL A 201 -2.750 1.562 -1.355 1.00 0.00 C ATOM 423 C VAL A 201 -2.041 0.275 -1.805 1.00 0.00 C ATOM 424 O VAL A 201 -1.189 0.297 -2.696 1.00 0.00 O ATOM 425 CB VAL A 201 -3.868 1.942 -2.345 1.00 0.00 C ATOM 426 CG1 VAL A 201 -4.903 0.818 -2.484 1.00 0.00 C ATOM 427 CG2 VAL A 201 -4.612 3.194 -1.865 1.00 0.00 C ATOM 0 H VAL A 201 -1.733 3.282 -2.025 1.00 0.00 H new ATOM 0 HA VAL A 201 -3.199 1.371 -0.380 1.00 0.00 H new ATOM 0 HB VAL A 201 -3.386 2.123 -3.306 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -5.676 1.121 -3.190 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -4.413 -0.085 -2.848 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -5.356 0.618 -1.513 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -5.397 3.446 -2.578 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -5.056 3.001 -0.888 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -3.912 4.026 -1.787 1.00 0.00 H new ATOM 437 N GLN A 202 -2.443 -0.859 -1.223 1.00 0.00 N ATOM 438 CA GLN A 202 -1.910 -2.198 -1.465 1.00 0.00 C ATOM 439 C GLN A 202 -3.072 -3.158 -1.741 1.00 0.00 C ATOM 440 O GLN A 202 -4.068 -3.165 -1.010 1.00 0.00 O ATOM 441 CB GLN A 202 -1.119 -2.609 -0.208 1.00 0.00 C ATOM 442 CG GLN A 202 -0.538 -4.029 -0.232 1.00 0.00 C ATOM 443 CD GLN A 202 0.440 -4.221 -1.367 1.00 0.00 C ATOM 444 OE1 GLN A 202 1.544 -3.696 -1.363 1.00 0.00 O ATOM 445 NE2 GLN A 202 0.041 -4.930 -2.401 1.00 0.00 N ATOM 0 H GLN A 202 -3.192 -0.864 -0.531 1.00 0.00 H new ATOM 0 HA GLN A 202 -1.250 -2.223 -2.332 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -0.301 -1.902 -0.067 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -1.773 -2.517 0.659 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -0.039 -4.232 0.715 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -1.349 -4.751 -0.326 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -0.882 -5.365 -2.396 1.00 0.00 H new ATOM 0 HE22 GLN A 202 0.654 -5.045 -3.208 1.00 0.00 H new ATOM 454 N LEU A 203 -2.932 -3.985 -2.779 1.00 0.00 N ATOM 455 CA LEU A 203 -4.012 -4.789 -3.360 1.00 0.00 C ATOM 456 C LEU A 203 -3.616 -6.268 -3.530 1.00 0.00 C ATOM 457 O LEU A 203 -2.446 -6.635 -3.412 1.00 0.00 O ATOM 458 CB LEU A 203 -4.368 -4.179 -4.730 1.00 0.00 C ATOM 459 CG LEU A 203 -4.763 -2.688 -4.714 1.00 0.00 C ATOM 460 CD1 LEU A 203 -4.912 -2.142 -6.127 1.00 0.00 C ATOM 461 CD2 LEU A 203 -6.060 -2.431 -3.955 1.00 0.00 C ATOM 0 H LEU A 203 -2.039 -4.118 -3.253 1.00 0.00 H new ATOM 0 HA LEU A 203 -4.867 -4.771 -2.684 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -3.514 -4.303 -5.396 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -5.192 -4.750 -5.159 1.00 0.00 H new ATOM 0 HG LEU A 203 -3.952 -2.174 -4.198 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -5.191 -1.089 -6.083 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -3.966 -2.245 -6.658 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -5.686 -2.701 -6.653 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -6.289 -1.366 -3.976 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -6.872 -2.986 -4.424 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -5.947 -2.757 -2.921 1.00 0.00 H new ATOM 473 N GLU A 204 -4.607 -7.107 -3.832 1.00 0.00 N ATOM 474 CA GLU A 204 -4.510 -8.567 -3.970 1.00 0.00 C ATOM 475 C GLU A 204 -5.622 -9.080 -4.909 1.00 0.00 C ATOM 476 O GLU A 204 -6.760 -8.630 -4.821 1.00 0.00 O ATOM 477 CB GLU A 204 -4.650 -9.162 -2.551 1.00 0.00 C ATOM 478 CG GLU A 204 -4.835 -10.683 -2.490 1.00 0.00 C ATOM 479 CD GLU A 204 -4.661 -11.222 -1.057 1.00 0.00 C ATOM 480 OE1 GLU A 204 -5.572 -11.046 -0.212 1.00 0.00 O ATOM 481 OE2 GLU A 204 -3.608 -11.843 -0.765 1.00 0.00 O ATOM 0 H GLU A 204 -5.555 -6.770 -3.997 1.00 0.00 H new ATOM 0 HA GLU A 204 -3.558 -8.866 -4.408 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -3.763 -8.898 -1.976 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -5.501 -8.690 -2.060 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -5.827 -10.944 -2.859 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -4.113 -11.164 -3.150 1.00 0.00 H new ATOM 488 N ILE A 205 -5.329 -10.014 -5.815 1.00 0.00 N ATOM 489 CA ILE A 205 -6.369 -10.727 -6.585 1.00 0.00 C ATOM 490 C ILE A 205 -7.184 -11.692 -5.691 1.00 0.00 C ATOM 491 O ILE A 205 -6.662 -12.310 -4.760 1.00 0.00 O ATOM 492 CB ILE A 205 -5.750 -11.456 -7.805 1.00 0.00 C ATOM 493 CG1 ILE A 205 -6.748 -11.621 -8.975 1.00 0.00 C ATOM 494 CG2 ILE A 205 -5.196 -12.847 -7.461 1.00 0.00 C ATOM 495 CD1 ILE A 205 -6.871 -10.355 -9.823 1.00 0.00 C ATOM 0 H ILE A 205 -4.376 -10.301 -6.040 1.00 0.00 H new ATOM 0 HA ILE A 205 -7.070 -9.984 -6.964 1.00 0.00 H new ATOM 0 HB ILE A 205 -4.930 -10.806 -8.110 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -6.427 -12.448 -9.608 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -7.728 -11.885 -8.578 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -4.777 -13.304 -8.358 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -4.417 -12.752 -6.705 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -6.000 -13.474 -7.076 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -7.584 -10.525 -10.630 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -7.219 -9.532 -9.199 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -5.898 -10.104 -10.245 1.00 0.00 H new ATOM 507 N ASP A 206 -8.455 -11.899 -6.029 1.00 0.00 N ATOM 508 CA ASP A 206 -9.394 -12.809 -5.380 1.00 0.00 C ATOM 509 C ASP A 206 -9.947 -13.784 -6.424 1.00 0.00 C ATOM 510 O ASP A 206 -11.001 -13.554 -7.017 1.00 0.00 O ATOM 511 CB ASP A 206 -10.513 -12.010 -4.704 1.00 0.00 C ATOM 512 CG ASP A 206 -11.512 -12.922 -3.965 1.00 0.00 C ATOM 513 OD1 ASP A 206 -11.073 -13.893 -3.297 1.00 0.00 O ATOM 514 OD2 ASP A 206 -12.737 -12.665 -4.046 1.00 0.00 O ATOM 0 H ASP A 206 -8.882 -11.405 -6.812 1.00 0.00 H new ATOM 0 HA ASP A 206 -8.887 -13.384 -4.605 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -10.077 -11.303 -3.998 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -11.044 -11.425 -5.455 1.00 0.00 H new ATOM 519 N ILE A 207 -9.203 -14.862 -6.686 1.00 0.00 N ATOM 520 CA ILE A 207 -9.507 -15.870 -7.721 1.00 0.00 C ATOM 521 C ILE A 207 -10.921 -16.465 -7.562 1.00 0.00 C ATOM 522 O ILE A 207 -11.558 -16.833 -8.551 1.00 0.00 O ATOM 523 CB ILE A 207 -8.411 -16.968 -7.731 1.00 0.00 C ATOM 524 CG1 ILE A 207 -7.005 -16.332 -7.887 1.00 0.00 C ATOM 525 CG2 ILE A 207 -8.702 -17.997 -8.842 1.00 0.00 C ATOM 526 CD1 ILE A 207 -5.832 -17.312 -7.964 1.00 0.00 C ATOM 0 H ILE A 207 -8.346 -15.069 -6.172 1.00 0.00 H new ATOM 0 HA ILE A 207 -9.502 -15.371 -8.690 1.00 0.00 H new ATOM 0 HB ILE A 207 -8.424 -17.495 -6.777 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -7.002 -15.721 -8.789 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -6.837 -15.659 -7.046 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -7.927 -18.763 -8.840 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -9.672 -18.461 -8.663 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -8.714 -17.495 -9.809 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -4.900 -16.757 -8.072 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -5.795 -17.908 -7.052 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -5.964 -17.970 -8.823 1.00 0.00 H new ATOM 538 N LYS A 208 -11.459 -16.472 -6.333 1.00 0.00 N ATOM 539 CA LYS A 208 -12.837 -16.900 -6.008 1.00 0.00 C ATOM 540 C LYS A 208 -13.915 -16.108 -6.770 1.00 0.00 C ATOM 541 O LYS A 208 -14.989 -16.645 -7.049 1.00 0.00 O ATOM 542 CB LYS A 208 -13.023 -16.806 -4.483 1.00 0.00 C ATOM 543 CG LYS A 208 -14.325 -17.463 -3.984 1.00 0.00 C ATOM 544 CD LYS A 208 -14.491 -17.396 -2.457 1.00 0.00 C ATOM 545 CE LYS A 208 -13.423 -18.210 -1.711 1.00 0.00 C ATOM 546 NZ LYS A 208 -13.649 -18.188 -0.240 1.00 0.00 N ATOM 0 H LYS A 208 -10.936 -16.172 -5.511 1.00 0.00 H new ATOM 0 HA LYS A 208 -12.969 -17.931 -6.337 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -12.174 -17.280 -3.991 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -13.018 -15.757 -4.188 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -15.176 -16.973 -4.457 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -14.342 -18.506 -4.299 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -14.441 -16.356 -2.135 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -15.480 -17.766 -2.186 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -13.435 -19.240 -2.067 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -12.435 -17.807 -1.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -12.910 -18.747 0.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -13.613 -17.207 0.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -14.582 -18.595 -0.026 1.00 0.00 H new ATOM 560 N ASN A 209 -13.609 -14.866 -7.146 1.00 0.00 N ATOM 561 CA ASN A 209 -14.475 -13.948 -7.903 1.00 0.00 C ATOM 562 C ASN A 209 -13.752 -13.293 -9.104 1.00 0.00 C ATOM 563 O ASN A 209 -14.313 -12.397 -9.742 1.00 0.00 O ATOM 564 CB ASN A 209 -15.013 -12.881 -6.932 1.00 0.00 C ATOM 565 CG ASN A 209 -15.869 -13.459 -5.819 1.00 0.00 C ATOM 566 OD1 ASN A 209 -17.004 -13.868 -6.026 1.00 0.00 O ATOM 567 ND2 ASN A 209 -15.368 -13.512 -4.606 1.00 0.00 N ATOM 0 H ASN A 209 -12.706 -14.448 -6.922 1.00 0.00 H new ATOM 0 HA ASN A 209 -15.297 -14.521 -8.332 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -14.173 -12.343 -6.493 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -15.600 -12.153 -7.492 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -15.924 -13.893 -3.841 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -14.423 -13.172 -4.429 1.00 0.00 H new ATOM 574 N GLU A 210 -12.524 -13.726 -9.420 1.00 0.00 N ATOM 575 CA GLU A 210 -11.659 -13.196 -10.487 1.00 0.00 C ATOM 576 C GLU A 210 -11.563 -11.649 -10.509 1.00 0.00 C ATOM 577 O GLU A 210 -11.792 -11.009 -11.537 1.00 0.00 O ATOM 578 CB GLU A 210 -12.099 -13.794 -11.836 1.00 0.00 C ATOM 579 CG GLU A 210 -11.992 -15.327 -11.881 1.00 0.00 C ATOM 580 CD GLU A 210 -12.485 -15.891 -13.228 1.00 0.00 C ATOM 581 OE1 GLU A 210 -13.719 -15.919 -13.465 1.00 0.00 O ATOM 582 OE2 GLU A 210 -11.651 -16.350 -14.048 1.00 0.00 O ATOM 0 H GLU A 210 -12.083 -14.494 -8.914 1.00 0.00 H new ATOM 0 HA GLU A 210 -10.636 -13.511 -10.278 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -13.130 -13.502 -12.037 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -11.487 -13.370 -12.632 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -10.956 -15.625 -11.718 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -12.579 -15.757 -11.069 1.00 0.00 H new ATOM 589 N THR A 211 -11.262 -11.031 -9.358 1.00 0.00 N ATOM 590 CA THR A 211 -11.247 -9.558 -9.203 1.00 0.00 C ATOM 591 C THR A 211 -10.126 -9.082 -8.278 1.00 0.00 C ATOM 592 O THR A 211 -9.634 -9.855 -7.458 1.00 0.00 O ATOM 593 CB THR A 211 -12.619 -9.071 -8.696 1.00 0.00 C ATOM 594 OG1 THR A 211 -12.708 -7.666 -8.735 1.00 0.00 O ATOM 595 CG2 THR A 211 -12.933 -9.492 -7.257 1.00 0.00 C ATOM 0 H THR A 211 -11.021 -11.533 -8.504 1.00 0.00 H new ATOM 0 HA THR A 211 -11.049 -9.124 -10.183 1.00 0.00 H new ATOM 0 HB THR A 211 -13.337 -9.541 -9.369 1.00 0.00 H new ATOM 0 HG1 THR A 211 -12.581 -7.356 -9.656 1.00 0.00 H new ATOM 0 HG21 THR A 211 -13.914 -9.112 -6.973 1.00 0.00 H new ATOM 0 HG22 THR A 211 -12.931 -10.580 -7.187 1.00 0.00 H new ATOM 0 HG23 THR A 211 -12.178 -9.084 -6.585 1.00 0.00 H new ATOM 603 N ILE A 212 -9.709 -7.816 -8.375 1.00 0.00 N ATOM 604 CA ILE A 212 -8.794 -7.200 -7.405 1.00 0.00 C ATOM 605 C ILE A 212 -9.584 -6.767 -6.166 1.00 0.00 C ATOM 606 O ILE A 212 -10.554 -6.015 -6.288 1.00 0.00 O ATOM 607 CB ILE A 212 -8.043 -5.974 -7.983 1.00 0.00 C ATOM 608 CG1 ILE A 212 -7.394 -6.178 -9.367 1.00 0.00 C ATOM 609 CG2 ILE A 212 -6.921 -5.578 -7.009 1.00 0.00 C ATOM 610 CD1 ILE A 212 -8.370 -6.049 -10.542 1.00 0.00 C ATOM 0 H ILE A 212 -9.995 -7.189 -9.127 1.00 0.00 H new ATOM 0 HA ILE A 212 -8.045 -7.949 -7.148 1.00 0.00 H new ATOM 0 HB ILE A 212 -8.809 -5.208 -8.108 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -6.594 -5.449 -9.492 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -6.933 -7.165 -9.398 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -6.384 -4.716 -7.404 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -7.352 -5.324 -6.041 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -6.230 -6.413 -6.891 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -7.835 -6.206 -11.478 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -9.158 -6.796 -10.444 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -8.813 -5.053 -10.540 1.00 0.00 H new ATOM 622 N ILE A 213 -9.130 -7.186 -4.983 1.00 0.00 N ATOM 623 CA ILE A 213 -9.604 -6.756 -3.663 1.00 0.00 C ATOM 624 C ILE A 213 -8.535 -5.920 -2.948 1.00 0.00 C ATOM 625 O ILE A 213 -7.342 -5.965 -3.278 1.00 0.00 O ATOM 626 CB ILE A 213 -10.049 -7.952 -2.780 1.00 0.00 C ATOM 627 CG1 ILE A 213 -8.907 -8.953 -2.495 1.00 0.00 C ATOM 628 CG2 ILE A 213 -11.269 -8.658 -3.400 1.00 0.00 C ATOM 629 CD1 ILE A 213 -9.208 -9.943 -1.363 1.00 0.00 C ATOM 0 H ILE A 213 -8.379 -7.873 -4.915 1.00 0.00 H new ATOM 0 HA ILE A 213 -10.484 -6.133 -3.825 1.00 0.00 H new ATOM 0 HB ILE A 213 -10.336 -7.540 -1.813 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -8.694 -9.513 -3.406 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -8.004 -8.396 -2.245 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -11.566 -9.494 -2.767 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -12.096 -7.952 -3.481 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -11.010 -9.029 -4.392 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -8.357 -10.610 -1.227 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -9.391 -9.395 -0.439 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -10.091 -10.529 -1.618 1.00 0.00 H new ATOM 641 N LEU A 214 -8.959 -5.142 -1.952 1.00 0.00 N ATOM 642 CA LEU A 214 -8.042 -4.433 -1.059 1.00 0.00 C ATOM 643 C LEU A 214 -7.244 -5.429 -0.197 1.00 0.00 C ATOM 644 O LEU A 214 -7.713 -6.528 0.115 1.00 0.00 O ATOM 645 CB LEU A 214 -8.846 -3.453 -0.192 1.00 0.00 C ATOM 646 CG LEU A 214 -8.044 -2.375 0.566 1.00 0.00 C ATOM 647 CD1 LEU A 214 -7.305 -1.443 -0.392 1.00 0.00 C ATOM 648 CD2 LEU A 214 -8.994 -1.526 1.411 1.00 0.00 C ATOM 0 H LEU A 214 -9.945 -4.986 -1.742 1.00 0.00 H new ATOM 0 HA LEU A 214 -7.319 -3.869 -1.647 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -9.571 -2.950 -0.832 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -9.412 -4.031 0.538 1.00 0.00 H new ATOM 0 HG LEU A 214 -7.317 -2.892 1.192 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -6.752 -0.698 0.180 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -6.611 -2.023 -1.000 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -8.024 -0.943 -1.040 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -8.425 -0.765 1.945 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -9.725 -1.043 0.762 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -9.511 -2.163 2.129 1.00 0.00 H new ATOM 660 N ALA A 215 -6.068 -4.989 0.242 1.00 0.00 N ATOM 661 CA ALA A 215 -5.186 -5.761 1.121 1.00 0.00 C ATOM 662 C ALA A 215 -4.641 -4.933 2.300 1.00 0.00 C ATOM 663 O ALA A 215 -4.686 -5.409 3.441 1.00 0.00 O ATOM 664 CB ALA A 215 -4.060 -6.375 0.276 1.00 0.00 C ATOM 0 H ALA A 215 -5.693 -4.073 -0.005 1.00 0.00 H new ATOM 0 HA ALA A 215 -5.768 -6.559 1.583 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.396 -6.953 0.919 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -4.490 -7.029 -0.483 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -3.494 -5.580 -0.209 1.00 0.00 H new ATOM 670 N ASN A 216 -4.171 -3.700 2.064 1.00 0.00 N ATOM 671 CA ASN A 216 -3.697 -2.804 3.125 1.00 0.00 C ATOM 672 C ASN A 216 -3.724 -1.320 2.689 1.00 0.00 C ATOM 673 O ASN A 216 -3.662 -1.007 1.498 1.00 0.00 O ATOM 674 CB ASN A 216 -2.281 -3.271 3.535 1.00 0.00 C ATOM 675 CG ASN A 216 -1.774 -2.601 4.794 1.00 0.00 C ATOM 676 OD1 ASN A 216 -1.067 -1.610 4.743 1.00 0.00 O ATOM 677 ND2 ASN A 216 -2.139 -3.093 5.957 1.00 0.00 N ATOM 0 H ASN A 216 -4.109 -3.296 1.129 1.00 0.00 H new ATOM 0 HA ASN A 216 -4.365 -2.858 3.984 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -2.290 -4.351 3.684 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -1.588 -3.068 2.719 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -1.830 -2.645 6.820 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -2.731 -3.923 5.997 1.00 0.00 H new ATOM 684 N THR A 217 -3.806 -0.399 3.661 1.00 0.00 N ATOM 685 CA THR A 217 -3.749 1.067 3.463 1.00 0.00 C ATOM 686 C THR A 217 -3.007 1.764 4.616 1.00 0.00 C ATOM 687 O THR A 217 -3.287 2.919 4.939 1.00 0.00 O ATOM 688 CB THR A 217 -5.148 1.699 3.275 1.00 0.00 C ATOM 689 OG1 THR A 217 -5.973 1.465 4.402 1.00 0.00 O ATOM 690 CG2 THR A 217 -5.902 1.173 2.058 1.00 0.00 C ATOM 0 H THR A 217 -3.918 -0.657 4.641 1.00 0.00 H new ATOM 0 HA THR A 217 -3.191 1.223 2.540 1.00 0.00 H new ATOM 0 HB THR A 217 -4.949 2.762 3.137 1.00 0.00 H new ATOM 0 HG1 THR A 217 -6.850 1.877 4.256 1.00 0.00 H new ATOM 0 HG21 THR A 217 -6.874 1.662 1.992 1.00 0.00 H new ATOM 0 HG22 THR A 217 -5.328 1.383 1.156 1.00 0.00 H new ATOM 0 HG23 THR A 217 -6.044 0.097 2.155 1.00 0.00 H new ATOM 698 N GLU A 218 -2.094 1.066 5.293 1.00 0.00 N ATOM 699 CA GLU A 218 -1.204 1.670 6.295 1.00 0.00 C ATOM 700 C GLU A 218 -0.048 2.442 5.631 1.00 0.00 C ATOM 701 O GLU A 218 0.274 2.244 4.451 1.00 0.00 O ATOM 702 CB GLU A 218 -0.631 0.612 7.255 1.00 0.00 C ATOM 703 CG GLU A 218 -1.689 -0.084 8.119 1.00 0.00 C ATOM 704 CD GLU A 218 -2.450 0.900 9.033 1.00 0.00 C ATOM 705 OE1 GLU A 218 -1.817 1.558 9.893 1.00 0.00 O ATOM 706 OE2 GLU A 218 -3.693 1.014 8.910 1.00 0.00 O ATOM 0 H GLU A 218 -1.948 0.065 5.164 1.00 0.00 H new ATOM 0 HA GLU A 218 -1.811 2.371 6.869 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -0.099 -0.141 6.674 1.00 0.00 H new ATOM 0 HB3 GLU A 218 0.101 1.087 7.908 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -2.400 -0.598 7.472 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -1.208 -0.846 8.732 1.00 0.00 H new ATOM 713 N ASN A 219 0.591 3.324 6.404 1.00 0.00 N ATOM 714 CA ASN A 219 1.576 4.265 5.879 1.00 0.00 C ATOM 715 C ASN A 219 2.749 3.595 5.136 1.00 0.00 C ATOM 716 O ASN A 219 3.338 2.621 5.613 1.00 0.00 O ATOM 717 CB ASN A 219 2.045 5.227 6.981 1.00 0.00 C ATOM 718 CG ASN A 219 2.984 4.579 7.989 1.00 0.00 C ATOM 719 OD1 ASN A 219 2.576 3.843 8.878 1.00 0.00 O ATOM 720 ND2 ASN A 219 4.270 4.843 7.890 1.00 0.00 N ATOM 0 H ASN A 219 0.438 3.404 7.409 1.00 0.00 H new ATOM 0 HA ASN A 219 1.070 4.850 5.111 1.00 0.00 H new ATOM 0 HB2 ASN A 219 2.548 6.077 6.521 1.00 0.00 H new ATOM 0 HB3 ASN A 219 1.174 5.618 7.506 1.00 0.00 H new ATOM 0 HD21 ASN A 219 4.927 4.434 8.554 1.00 0.00 H new ATOM 0 HD22 ASN A 219 4.609 5.456 7.149 1.00 0.00 H new ATOM 727 N THR A 220 3.109 4.148 3.973 1.00 0.00 N ATOM 728 CA THR A 220 4.268 3.733 3.159 1.00 0.00 C ATOM 729 C THR A 220 4.878 4.957 2.462 1.00 0.00 C ATOM 730 O THR A 220 4.163 5.874 2.058 1.00 0.00 O ATOM 731 CB THR A 220 3.854 2.679 2.107 1.00 0.00 C ATOM 732 OG1 THR A 220 3.095 1.638 2.695 1.00 0.00 O ATOM 733 CG2 THR A 220 5.046 2.006 1.422 1.00 0.00 C ATOM 0 H THR A 220 2.590 4.920 3.555 1.00 0.00 H new ATOM 0 HA THR A 220 5.010 3.284 3.819 1.00 0.00 H new ATOM 0 HB THR A 220 3.275 3.238 1.372 1.00 0.00 H new ATOM 0 HG1 THR A 220 2.845 0.986 2.007 1.00 0.00 H new ATOM 0 HG21 THR A 220 4.685 1.278 0.696 1.00 0.00 H new ATOM 0 HG22 THR A 220 5.646 2.760 0.912 1.00 0.00 H new ATOM 0 HG23 THR A 220 5.657 1.500 2.170 1.00 0.00 H new ATOM 741 N GLU A 221 6.200 4.954 2.289 1.00 0.00 N ATOM 742 CA GLU A 221 6.968 5.957 1.532 1.00 0.00 C ATOM 743 C GLU A 221 7.776 5.267 0.423 1.00 0.00 C ATOM 744 O GLU A 221 7.953 4.050 0.446 1.00 0.00 O ATOM 745 CB GLU A 221 7.896 6.726 2.490 1.00 0.00 C ATOM 746 CG GLU A 221 7.143 7.513 3.572 1.00 0.00 C ATOM 747 CD GLU A 221 8.098 8.469 4.316 1.00 0.00 C ATOM 748 OE1 GLU A 221 9.023 7.985 5.016 1.00 0.00 O ATOM 749 OE2 GLU A 221 7.925 9.709 4.209 1.00 0.00 O ATOM 0 H GLU A 221 6.794 4.226 2.686 1.00 0.00 H new ATOM 0 HA GLU A 221 6.285 6.667 1.066 1.00 0.00 H new ATOM 0 HB2 GLU A 221 8.574 6.021 2.971 1.00 0.00 H new ATOM 0 HB3 GLU A 221 8.511 7.416 1.912 1.00 0.00 H new ATOM 0 HG2 GLU A 221 6.333 8.082 3.117 1.00 0.00 H new ATOM 0 HG3 GLU A 221 6.688 6.822 4.281 1.00 0.00 H new ATOM 756 N LEU A 222 8.323 6.019 -0.541 1.00 0.00 N ATOM 757 CA LEU A 222 9.044 5.439 -1.693 1.00 0.00 C ATOM 758 C LEU A 222 10.371 4.733 -1.331 1.00 0.00 C ATOM 759 O LEU A 222 10.902 3.952 -2.122 1.00 0.00 O ATOM 760 CB LEU A 222 9.185 6.453 -2.845 1.00 0.00 C ATOM 761 CG LEU A 222 9.684 7.874 -2.518 1.00 0.00 C ATOM 762 CD1 LEU A 222 11.057 7.907 -1.844 1.00 0.00 C ATOM 763 CD2 LEU A 222 9.767 8.685 -3.810 1.00 0.00 C ATOM 0 H LEU A 222 8.282 7.038 -0.550 1.00 0.00 H new ATOM 0 HA LEU A 222 8.413 4.628 -2.057 1.00 0.00 H new ATOM 0 HB2 LEU A 222 9.864 6.025 -3.582 1.00 0.00 H new ATOM 0 HB3 LEU A 222 8.211 6.546 -3.325 1.00 0.00 H new ATOM 0 HG LEU A 222 8.967 8.296 -1.813 1.00 0.00 H new ATOM 0 HD11 LEU A 222 11.340 8.941 -1.645 1.00 0.00 H new ATOM 0 HD12 LEU A 222 11.015 7.355 -0.905 1.00 0.00 H new ATOM 0 HD13 LEU A 222 11.796 7.448 -2.501 1.00 0.00 H new ATOM 0 HD21 LEU A 222 10.119 9.692 -3.586 1.00 0.00 H new ATOM 0 HD22 LEU A 222 10.461 8.203 -4.498 1.00 0.00 H new ATOM 0 HD23 LEU A 222 8.780 8.740 -4.269 1.00 0.00 H new ATOM 775 N ARG A 223 10.863 4.965 -0.108 1.00 0.00 N ATOM 776 CA ARG A 223 11.970 4.251 0.563 1.00 0.00 C ATOM 777 C ARG A 223 11.540 2.955 1.260 1.00 0.00 C ATOM 778 O ARG A 223 12.389 2.151 1.640 1.00 0.00 O ATOM 779 CB ARG A 223 12.657 5.214 1.556 1.00 0.00 C ATOM 780 CG ARG A 223 11.741 5.798 2.654 1.00 0.00 C ATOM 781 CD ARG A 223 11.566 4.929 3.905 1.00 0.00 C ATOM 782 NE ARG A 223 10.685 5.599 4.881 1.00 0.00 N ATOM 783 CZ ARG A 223 10.364 5.204 6.098 1.00 0.00 C ATOM 784 NH1 ARG A 223 10.626 4.022 6.573 1.00 0.00 N ATOM 785 NH2 ARG A 223 9.737 6.038 6.870 1.00 0.00 N ATOM 0 H ARG A 223 10.478 5.703 0.482 1.00 0.00 H new ATOM 0 HA ARG A 223 12.672 3.937 -0.210 1.00 0.00 H new ATOM 0 HB2 ARG A 223 13.481 4.686 2.037 1.00 0.00 H new ATOM 0 HB3 ARG A 223 13.093 6.039 0.993 1.00 0.00 H new ATOM 0 HG2 ARG A 223 12.141 6.765 2.959 1.00 0.00 H new ATOM 0 HG3 ARG A 223 10.758 5.982 2.221 1.00 0.00 H new ATOM 0 HD2 ARG A 223 11.143 3.963 3.628 1.00 0.00 H new ATOM 0 HD3 ARG A 223 12.538 4.733 4.358 1.00 0.00 H new ATOM 0 HE ARG A 223 10.271 6.480 4.576 1.00 0.00 H new ATOM 0 HH11 ARG A 223 11.109 3.335 5.994 1.00 0.00 H new ATOM 0 HH12 ARG A 223 10.349 3.782 7.525 1.00 0.00 H new ATOM 0 HH21 ARG A 223 9.505 6.972 6.531 1.00 0.00 H new ATOM 0 HH22 ARG A 223 9.476 5.760 7.816 1.00 0.00 H new ATOM 799 N ASP A 224 10.230 2.764 1.440 1.00 0.00 N ATOM 800 CA ASP A 224 9.612 1.708 2.256 1.00 0.00 C ATOM 801 C ASP A 224 8.686 0.782 1.445 1.00 0.00 C ATOM 802 O ASP A 224 8.269 -0.264 1.947 1.00 0.00 O ATOM 803 CB ASP A 224 8.843 2.333 3.440 1.00 0.00 C ATOM 804 CG ASP A 224 9.175 1.618 4.756 1.00 0.00 C ATOM 805 OD1 ASP A 224 10.365 1.639 5.161 1.00 0.00 O ATOM 806 OD2 ASP A 224 8.260 1.032 5.380 1.00 0.00 O ATOM 0 H ASP A 224 9.536 3.369 1.001 1.00 0.00 H new ATOM 0 HA ASP A 224 10.423 1.085 2.632 1.00 0.00 H new ATOM 0 HB2 ASP A 224 9.095 3.390 3.524 1.00 0.00 H new ATOM 0 HB3 ASP A 224 7.771 2.275 3.252 1.00 0.00 H new ATOM 811 N LEU A 225 8.440 1.116 0.170 1.00 0.00 N ATOM 812 CA LEU A 225 7.774 0.248 -0.807 1.00 0.00 C ATOM 813 C LEU A 225 8.398 -1.156 -0.884 1.00 0.00 C ATOM 814 O LEU A 225 7.632 -2.116 -0.876 1.00 0.00 O ATOM 815 CB LEU A 225 7.797 0.880 -2.217 1.00 0.00 C ATOM 816 CG LEU A 225 6.927 2.121 -2.466 1.00 0.00 C ATOM 817 CD1 LEU A 225 7.349 2.774 -3.789 1.00 0.00 C ATOM 818 CD2 LEU A 225 5.444 1.769 -2.559 1.00 0.00 C ATOM 0 H LEU A 225 8.706 2.021 -0.218 1.00 0.00 H new ATOM 0 HA LEU A 225 6.746 0.145 -0.459 1.00 0.00 H new ATOM 0 HB2 LEU A 225 8.829 1.144 -2.448 1.00 0.00 H new ATOM 0 HB3 LEU A 225 7.497 0.113 -2.931 1.00 0.00 H new ATOM 0 HG LEU A 225 7.070 2.799 -1.625 1.00 0.00 H new ATOM 0 HD11 LEU A 225 6.735 3.656 -3.972 1.00 0.00 H new ATOM 0 HD12 LEU A 225 8.397 3.067 -3.732 1.00 0.00 H new ATOM 0 HD13 LEU A 225 7.215 2.063 -4.605 1.00 0.00 H new ATOM 0 HD21 LEU A 225 4.865 2.676 -2.736 1.00 0.00 H new ATOM 0 HD22 LEU A 225 5.286 1.072 -3.382 1.00 0.00 H new ATOM 0 HD23 LEU A 225 5.120 1.308 -1.626 1.00 0.00 H new ATOM 830 N PRO A 226 9.743 -1.330 -0.906 1.00 0.00 N ATOM 831 CA PRO A 226 10.397 -2.637 -1.069 1.00 0.00 C ATOM 832 C PRO A 226 10.017 -3.694 -0.023 1.00 0.00 C ATOM 833 O PRO A 226 10.192 -4.896 -0.248 1.00 0.00 O ATOM 834 CB PRO A 226 11.905 -2.356 -0.997 1.00 0.00 C ATOM 835 CG PRO A 226 12.032 -0.884 -1.361 1.00 0.00 C ATOM 836 CD PRO A 226 10.769 -0.298 -0.785 1.00 0.00 C ATOM 0 HA PRO A 226 10.070 -3.069 -2.015 1.00 0.00 H new ATOM 0 HB2 PRO A 226 12.299 -2.555 -0.000 1.00 0.00 H new ATOM 0 HB3 PRO A 226 12.461 -2.987 -1.691 1.00 0.00 H new ATOM 0 HG2 PRO A 226 12.924 -0.433 -0.926 1.00 0.00 H new ATOM 0 HG3 PRO A 226 12.094 -0.736 -2.439 1.00 0.00 H new ATOM 0 HD2 PRO A 226 10.913 -0.014 0.257 1.00 0.00 H new ATOM 0 HD3 PRO A 226 10.478 0.604 -1.324 1.00 0.00 H new ATOM 844 N LYS A 227 9.493 -3.244 1.125 1.00 0.00 N ATOM 845 CA LYS A 227 9.049 -4.069 2.259 1.00 0.00 C ATOM 846 C LYS A 227 7.570 -4.479 2.152 1.00 0.00 C ATOM 847 O LYS A 227 7.145 -5.417 2.829 1.00 0.00 O ATOM 848 CB LYS A 227 9.284 -3.283 3.562 1.00 0.00 C ATOM 849 CG LYS A 227 10.748 -2.944 3.831 1.00 0.00 C ATOM 850 CD LYS A 227 10.820 -2.027 5.054 1.00 0.00 C ATOM 851 CE LYS A 227 12.187 -1.353 5.068 1.00 0.00 C ATOM 852 NZ LYS A 227 12.243 -0.251 6.065 1.00 0.00 N ATOM 0 H LYS A 227 9.360 -2.247 1.297 1.00 0.00 H new ATOM 0 HA LYS A 227 9.630 -4.991 2.252 1.00 0.00 H new ATOM 0 HB2 LYS A 227 8.709 -2.358 3.524 1.00 0.00 H new ATOM 0 HB3 LYS A 227 8.897 -3.864 4.399 1.00 0.00 H new ATOM 0 HG2 LYS A 227 11.321 -3.854 4.007 1.00 0.00 H new ATOM 0 HG3 LYS A 227 11.188 -2.453 2.963 1.00 0.00 H new ATOM 0 HD2 LYS A 227 10.028 -1.279 5.015 1.00 0.00 H new ATOM 0 HD3 LYS A 227 10.671 -2.601 5.968 1.00 0.00 H new ATOM 0 HE2 LYS A 227 12.955 -2.091 5.297 1.00 0.00 H new ATOM 0 HE3 LYS A 227 12.409 -0.959 4.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 13.217 0.107 6.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 11.611 0.519 5.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 11.940 -0.607 6.994 1.00 0.00 H new ATOM 866 N ARG A 228 6.790 -3.791 1.304 1.00 0.00 N ATOM 867 CA ARG A 228 5.380 -4.119 1.008 1.00 0.00 C ATOM 868 C ARG A 228 5.275 -5.165 -0.101 1.00 0.00 C ATOM 869 O ARG A 228 4.443 -6.067 -0.031 1.00 0.00 O ATOM 870 CB ARG A 228 4.616 -2.853 0.570 1.00 0.00 C ATOM 871 CG ARG A 228 4.727 -1.654 1.522 1.00 0.00 C ATOM 872 CD ARG A 228 4.295 -1.987 2.952 1.00 0.00 C ATOM 873 NE ARG A 228 4.366 -0.795 3.818 1.00 0.00 N ATOM 874 CZ ARG A 228 5.429 -0.361 4.469 1.00 0.00 C ATOM 875 NH1 ARG A 228 6.555 -1.004 4.498 1.00 0.00 N ATOM 876 NH2 ARG A 228 5.430 0.761 5.118 1.00 0.00 N ATOM 0 H ARG A 228 7.125 -2.974 0.793 1.00 0.00 H new ATOM 0 HA ARG A 228 4.940 -4.523 1.920 1.00 0.00 H new ATOM 0 HB2 ARG A 228 4.981 -2.551 -0.412 1.00 0.00 H new ATOM 0 HB3 ARG A 228 3.562 -3.107 0.454 1.00 0.00 H new ATOM 0 HG2 ARG A 228 5.758 -1.299 1.533 1.00 0.00 H new ATOM 0 HG3 ARG A 228 4.112 -0.837 1.143 1.00 0.00 H new ATOM 0 HD2 ARG A 228 3.277 -2.377 2.947 1.00 0.00 H new ATOM 0 HD3 ARG A 228 4.935 -2.772 3.355 1.00 0.00 H new ATOM 0 HE ARG A 228 3.509 -0.252 3.924 1.00 0.00 H new ATOM 0 HH11 ARG A 228 6.649 -1.890 4.002 1.00 0.00 H new ATOM 0 HH12 ARG A 228 7.346 -0.623 5.017 1.00 0.00 H new ATOM 0 HH21 ARG A 228 4.591 1.340 5.137 1.00 0.00 H new ATOM 0 HH22 ARG A 228 6.270 1.065 5.610 1.00 0.00 H new ATOM 890 N ILE A 229 6.132 -5.038 -1.115 1.00 0.00 N ATOM 891 CA ILE A 229 6.150 -5.930 -2.286 1.00 0.00 C ATOM 892 C ILE A 229 6.528 -7.381 -1.878 1.00 0.00 C ATOM 893 O ILE A 229 7.559 -7.566 -1.220 1.00 0.00 O ATOM 894 CB ILE A 229 7.119 -5.418 -3.377 1.00 0.00 C ATOM 895 CG1 ILE A 229 7.129 -3.900 -3.663 1.00 0.00 C ATOM 896 CG2 ILE A 229 6.821 -6.165 -4.682 1.00 0.00 C ATOM 897 CD1 ILE A 229 5.783 -3.187 -3.818 1.00 0.00 C ATOM 0 H ILE A 229 6.842 -4.307 -1.151 1.00 0.00 H new ATOM 0 HA ILE A 229 5.142 -5.934 -2.700 1.00 0.00 H new ATOM 0 HB ILE A 229 8.112 -5.618 -2.974 1.00 0.00 H new ATOM 0 HG12 ILE A 229 7.674 -3.412 -2.855 1.00 0.00 H new ATOM 0 HG13 ILE A 229 7.700 -3.737 -4.577 1.00 0.00 H new ATOM 0 HG21 ILE A 229 7.496 -5.816 -5.463 1.00 0.00 H new ATOM 0 HG22 ILE A 229 6.964 -7.235 -4.530 1.00 0.00 H new ATOM 0 HG23 ILE A 229 5.790 -5.976 -4.982 1.00 0.00 H new ATOM 0 HD11 ILE A 229 5.953 -2.128 -4.015 1.00 0.00 H new ATOM 0 HD12 ILE A 229 5.232 -3.627 -4.649 1.00 0.00 H new ATOM 0 HD13 ILE A 229 5.205 -3.297 -2.900 1.00 0.00 H new ATOM 909 N PRO A 230 5.744 -8.413 -2.261 1.00 0.00 N ATOM 910 CA PRO A 230 6.088 -9.825 -2.036 1.00 0.00 C ATOM 911 C PRO A 230 7.127 -10.358 -3.046 1.00 0.00 C ATOM 912 O PRO A 230 7.475 -9.692 -4.026 1.00 0.00 O ATOM 913 CB PRO A 230 4.755 -10.572 -2.160 1.00 0.00 C ATOM 914 CG PRO A 230 4.010 -9.759 -3.212 1.00 0.00 C ATOM 915 CD PRO A 230 4.442 -8.323 -2.910 1.00 0.00 C ATOM 0 HA PRO A 230 6.560 -9.965 -1.063 1.00 0.00 H new ATOM 0 HB2 PRO A 230 4.898 -11.606 -2.474 1.00 0.00 H new ATOM 0 HB3 PRO A 230 4.216 -10.598 -1.213 1.00 0.00 H new ATOM 0 HG2 PRO A 230 4.286 -10.059 -4.223 1.00 0.00 H new ATOM 0 HG3 PRO A 230 2.930 -9.882 -3.126 1.00 0.00 H new ATOM 0 HD2 PRO A 230 4.504 -7.735 -3.826 1.00 0.00 H new ATOM 0 HD3 PRO A 230 3.719 -7.828 -2.262 1.00 0.00 H new ATOM 923 N LYS A 231 7.591 -11.597 -2.822 1.00 0.00 N ATOM 924 CA LYS A 231 8.598 -12.302 -3.653 1.00 0.00 C ATOM 925 C LYS A 231 8.198 -13.737 -4.051 1.00 0.00 C ATOM 926 O LYS A 231 9.032 -14.513 -4.514 1.00 0.00 O ATOM 927 CB LYS A 231 9.968 -12.235 -2.948 1.00 0.00 C ATOM 928 CG LYS A 231 10.017 -12.984 -1.600 1.00 0.00 C ATOM 929 CD LYS A 231 11.406 -12.882 -0.963 1.00 0.00 C ATOM 930 CE LYS A 231 11.422 -13.642 0.368 1.00 0.00 C ATOM 931 NZ LYS A 231 12.758 -13.571 1.024 1.00 0.00 N ATOM 0 H LYS A 231 7.270 -12.160 -2.034 1.00 0.00 H new ATOM 0 HA LYS A 231 8.661 -11.783 -4.609 1.00 0.00 H new ATOM 0 HB2 LYS A 231 10.727 -12.651 -3.611 1.00 0.00 H new ATOM 0 HB3 LYS A 231 10.229 -11.190 -2.781 1.00 0.00 H new ATOM 0 HG2 LYS A 231 9.271 -12.569 -0.922 1.00 0.00 H new ATOM 0 HG3 LYS A 231 9.760 -14.032 -1.753 1.00 0.00 H new ATOM 0 HD2 LYS A 231 12.157 -13.294 -1.637 1.00 0.00 H new ATOM 0 HD3 LYS A 231 11.665 -11.836 -0.799 1.00 0.00 H new ATOM 0 HE2 LYS A 231 10.666 -13.226 1.034 1.00 0.00 H new ATOM 0 HE3 LYS A 231 11.156 -14.685 0.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 12.732 -14.096 1.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 13.475 -13.990 0.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 13.001 -12.577 1.211 1.00 0.00 H new ATOM 945 N ASP A 232 6.918 -14.076 -3.874 1.00 0.00 N ATOM 946 CA ASP A 232 6.335 -15.418 -4.045 1.00 0.00 C ATOM 947 C ASP A 232 4.988 -15.422 -4.815 1.00 0.00 C ATOM 948 O ASP A 232 4.320 -16.454 -4.913 1.00 0.00 O ATOM 949 CB ASP A 232 6.193 -16.083 -2.663 1.00 0.00 C ATOM 950 CG ASP A 232 5.059 -15.486 -1.807 1.00 0.00 C ATOM 951 OD1 ASP A 232 5.092 -14.270 -1.505 1.00 0.00 O ATOM 952 OD2 ASP A 232 4.147 -16.248 -1.404 1.00 0.00 O ATOM 0 H ASP A 232 6.220 -13.388 -3.592 1.00 0.00 H new ATOM 0 HA ASP A 232 7.017 -15.994 -4.670 1.00 0.00 H new ATOM 0 HB2 ASP A 232 6.012 -17.149 -2.799 1.00 0.00 H new ATOM 0 HB3 ASP A 232 7.135 -15.985 -2.123 1.00 0.00 H new ATOM 957 N SER A 233 4.556 -14.270 -5.347 1.00 0.00 N ATOM 958 CA SER A 233 3.308 -14.074 -6.115 1.00 0.00 C ATOM 959 C SER A 233 3.337 -12.739 -6.879 1.00 0.00 C ATOM 960 O SER A 233 4.092 -11.836 -6.509 1.00 0.00 O ATOM 961 CB SER A 233 2.100 -14.020 -5.168 1.00 0.00 C ATOM 962 OG SER A 233 1.947 -15.238 -4.466 1.00 0.00 O ATOM 0 H SER A 233 5.089 -13.406 -5.252 1.00 0.00 H new ATOM 0 HA SER A 233 3.225 -14.910 -6.809 1.00 0.00 H new ATOM 0 HB2 SER A 233 2.226 -13.202 -4.459 1.00 0.00 H new ATOM 0 HB3 SER A 233 1.196 -13.810 -5.739 1.00 0.00 H new ATOM 0 HG SER A 233 2.697 -15.833 -4.676 1.00 0.00 H new ATOM 968 N ALA A 234 2.488 -12.562 -7.901 1.00 0.00 N ATOM 969 CA ALA A 234 2.183 -11.247 -8.450 1.00 0.00 C ATOM 970 C ALA A 234 1.357 -10.403 -7.453 1.00 0.00 C ATOM 971 O ALA A 234 0.740 -10.948 -6.533 1.00 0.00 O ATOM 972 CB ALA A 234 1.463 -11.437 -9.789 1.00 0.00 C ATOM 0 H ALA A 234 1.998 -13.328 -8.364 1.00 0.00 H new ATOM 0 HA ALA A 234 3.104 -10.690 -8.621 1.00 0.00 H new ATOM 0 HB1 ALA A 234 1.226 -10.463 -10.216 1.00 0.00 H new ATOM 0 HB2 ALA A 234 2.108 -11.986 -10.474 1.00 0.00 H new ATOM 0 HB3 ALA A 234 0.542 -11.997 -9.630 1.00 0.00 H new ATOM 978 N ARG A 235 1.374 -9.069 -7.605 1.00 0.00 N ATOM 979 CA ARG A 235 0.756 -8.122 -6.654 1.00 0.00 C ATOM 980 C ARG A 235 0.588 -6.720 -7.253 1.00 0.00 C ATOM 981 O ARG A 235 1.401 -6.319 -8.083 1.00 0.00 O ATOM 982 CB ARG A 235 1.663 -8.058 -5.408 1.00 0.00 C ATOM 983 CG ARG A 235 0.907 -7.769 -4.105 1.00 0.00 C ATOM 984 CD ARG A 235 0.070 -8.978 -3.673 1.00 0.00 C ATOM 985 NE ARG A 235 -0.350 -8.865 -2.263 1.00 0.00 N ATOM 986 CZ ARG A 235 -1.053 -9.764 -1.601 1.00 0.00 C ATOM 987 NH1 ARG A 235 -1.423 -10.888 -2.144 1.00 0.00 N ATOM 988 NH2 ARG A 235 -1.420 -9.557 -0.371 1.00 0.00 N ATOM 0 H ARG A 235 1.821 -8.610 -8.399 1.00 0.00 H new ATOM 0 HA ARG A 235 -0.245 -8.473 -6.401 1.00 0.00 H new ATOM 0 HB2 ARG A 235 2.193 -9.005 -5.307 1.00 0.00 H new ATOM 0 HB3 ARG A 235 2.417 -7.285 -5.558 1.00 0.00 H new ATOM 0 HG2 ARG A 235 1.617 -7.514 -3.318 1.00 0.00 H new ATOM 0 HG3 ARG A 235 0.258 -6.904 -4.242 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -0.810 -9.060 -4.311 1.00 0.00 H new ATOM 0 HD3 ARG A 235 0.649 -9.891 -3.810 1.00 0.00 H new ATOM 0 HE ARG A 235 -0.074 -8.022 -1.759 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -1.170 -11.095 -3.110 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -1.966 -11.561 -1.603 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -1.165 -8.688 0.098 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -1.963 -10.264 0.125 1.00 0.00 H new ATOM 1002 N TYR A 236 -0.409 -5.955 -6.793 1.00 0.00 N ATOM 1003 CA TYR A 236 -0.677 -4.579 -7.256 1.00 0.00 C ATOM 1004 C TYR A 236 -0.573 -3.541 -6.129 1.00 0.00 C ATOM 1005 O TYR A 236 -0.905 -3.817 -4.971 1.00 0.00 O ATOM 1006 CB TYR A 236 -2.069 -4.495 -7.914 1.00 0.00 C ATOM 1007 CG TYR A 236 -2.171 -5.036 -9.325 1.00 0.00 C ATOM 1008 CD1 TYR A 236 -1.251 -4.607 -10.299 1.00 0.00 C ATOM 1009 CD2 TYR A 236 -3.216 -5.915 -9.678 1.00 0.00 C ATOM 1010 CE1 TYR A 236 -1.333 -5.110 -11.605 1.00 0.00 C ATOM 1011 CE2 TYR A 236 -3.305 -6.418 -10.993 1.00 0.00 C ATOM 1012 CZ TYR A 236 -2.337 -6.030 -11.947 1.00 0.00 C ATOM 1013 OH TYR A 236 -2.359 -6.512 -13.207 1.00 0.00 O ATOM 0 H TYR A 236 -1.064 -6.274 -6.079 1.00 0.00 H new ATOM 0 HA TYR A 236 0.094 -4.341 -7.989 1.00 0.00 H new ATOM 0 HB2 TYR A 236 -2.778 -5.035 -7.287 1.00 0.00 H new ATOM 0 HB3 TYR A 236 -2.382 -3.451 -7.923 1.00 0.00 H new ATOM 0 HD1 TYR A 236 -0.484 -3.892 -10.041 1.00 0.00 H new ATOM 0 HD2 TYR A 236 -3.950 -6.204 -8.940 1.00 0.00 H new ATOM 0 HE1 TYR A 236 -0.621 -4.789 -12.351 1.00 0.00 H new ATOM 0 HE2 TYR A 236 -4.103 -7.092 -11.267 1.00 0.00 H new ATOM 0 HH TYR A 236 -3.203 -6.985 -13.362 1.00 0.00 H new ATOM 1023 N HIS A 237 -0.130 -2.331 -6.481 1.00 0.00 N ATOM 1024 CA HIS A 237 0.212 -1.249 -5.552 1.00 0.00 C ATOM 1025 C HIS A 237 0.008 0.119 -6.244 1.00 0.00 C ATOM 1026 O HIS A 237 0.200 0.244 -7.457 1.00 0.00 O ATOM 1027 CB HIS A 237 1.699 -1.371 -5.131 1.00 0.00 C ATOM 1028 CG HIS A 237 2.275 -2.767 -5.086 1.00 0.00 C ATOM 1029 ND1 HIS A 237 2.397 -3.557 -3.975 1.00 0.00 N ATOM 1030 CD2 HIS A 237 2.744 -3.501 -6.145 1.00 0.00 C ATOM 1031 CE1 HIS A 237 2.876 -4.751 -4.350 1.00 0.00 C ATOM 1032 NE2 HIS A 237 3.116 -4.765 -5.671 1.00 0.00 N ATOM 0 H HIS A 237 0.006 -2.068 -7.457 1.00 0.00 H new ATOM 0 HA HIS A 237 -0.432 -1.323 -4.675 1.00 0.00 H new ATOM 0 HB2 HIS A 237 2.299 -0.777 -5.821 1.00 0.00 H new ATOM 0 HB3 HIS A 237 1.812 -0.924 -4.143 1.00 0.00 H new ATOM 0 HD1 HIS A 237 2.162 -3.283 -3.021 1.00 0.00 H new ATOM 0 HD2 HIS A 237 2.814 -3.163 -7.168 1.00 0.00 H new ATOM 0 HE1 HIS A 237 3.045 -5.584 -3.684 1.00 0.00 H new ATOM 1040 N PHE A 238 -0.284 1.175 -5.478 1.00 0.00 N ATOM 1041 CA PHE A 238 -0.315 2.554 -5.990 1.00 0.00 C ATOM 1042 C PHE A 238 0.389 3.532 -5.044 1.00 0.00 C ATOM 1043 O PHE A 238 0.290 3.426 -3.818 1.00 0.00 O ATOM 1044 CB PHE A 238 -1.761 3.007 -6.242 1.00 0.00 C ATOM 1045 CG PHE A 238 -2.435 2.372 -7.446 1.00 0.00 C ATOM 1046 CD1 PHE A 238 -3.073 1.124 -7.325 1.00 0.00 C ATOM 1047 CD2 PHE A 238 -2.443 3.042 -8.686 1.00 0.00 C ATOM 1048 CE1 PHE A 238 -3.709 0.544 -8.440 1.00 0.00 C ATOM 1049 CE2 PHE A 238 -3.094 2.474 -9.796 1.00 0.00 C ATOM 1050 CZ PHE A 238 -3.723 1.221 -9.671 1.00 0.00 C ATOM 0 H PHE A 238 -0.506 1.101 -4.485 1.00 0.00 H new ATOM 0 HA PHE A 238 0.228 2.559 -6.935 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -2.354 2.786 -5.355 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -1.769 4.089 -6.370 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -3.075 0.610 -6.375 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -1.947 3.996 -8.784 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -4.186 -0.421 -8.349 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -3.111 2.997 -10.741 1.00 0.00 H new ATOM 0 HZ PHE A 238 -4.218 0.779 -10.523 1.00 0.00 H new ATOM 1060 N PHE A 239 1.071 4.513 -5.642 1.00 0.00 N ATOM 1061 CA PHE A 239 1.812 5.579 -4.958 1.00 0.00 C ATOM 1062 C PHE A 239 1.446 6.962 -5.531 1.00 0.00 C ATOM 1063 O PHE A 239 0.781 7.047 -6.565 1.00 0.00 O ATOM 1064 CB PHE A 239 3.321 5.272 -5.070 1.00 0.00 C ATOM 1065 CG PHE A 239 4.201 6.099 -4.149 1.00 0.00 C ATOM 1066 CD1 PHE A 239 4.143 5.881 -2.762 1.00 0.00 C ATOM 1067 CD2 PHE A 239 5.050 7.104 -4.661 1.00 0.00 C ATOM 1068 CE1 PHE A 239 4.887 6.687 -1.882 1.00 0.00 C ATOM 1069 CE2 PHE A 239 5.790 7.914 -3.781 1.00 0.00 C ATOM 1070 CZ PHE A 239 5.703 7.710 -2.393 1.00 0.00 C ATOM 0 H PHE A 239 1.125 4.590 -6.658 1.00 0.00 H new ATOM 0 HA PHE A 239 1.540 5.611 -3.903 1.00 0.00 H new ATOM 0 HB2 PHE A 239 3.481 4.216 -4.853 1.00 0.00 H new ATOM 0 HB3 PHE A 239 3.637 5.438 -6.100 1.00 0.00 H new ATOM 0 HD1 PHE A 239 3.523 5.089 -2.369 1.00 0.00 H new ATOM 0 HD2 PHE A 239 5.131 7.251 -5.728 1.00 0.00 H new ATOM 0 HE1 PHE A 239 4.831 6.520 -0.816 1.00 0.00 H new ATOM 0 HE2 PHE A 239 6.426 8.694 -4.172 1.00 0.00 H new ATOM 0 HZ PHE A 239 6.264 8.340 -1.719 1.00 0.00 H new ATOM 1080 N LEU A 240 1.893 8.048 -4.898 1.00 0.00 N ATOM 1081 CA LEU A 240 1.815 9.420 -5.426 1.00 0.00 C ATOM 1082 C LEU A 240 3.220 10.041 -5.559 1.00 0.00 C ATOM 1083 O LEU A 240 3.724 10.686 -4.634 1.00 0.00 O ATOM 1084 CB LEU A 240 0.892 10.277 -4.540 1.00 0.00 C ATOM 1085 CG LEU A 240 0.505 11.612 -5.204 1.00 0.00 C ATOM 1086 CD1 LEU A 240 -0.872 11.493 -5.857 1.00 0.00 C ATOM 1087 CD2 LEU A 240 0.464 12.731 -4.169 1.00 0.00 C ATOM 0 H LEU A 240 2.332 8.001 -3.979 1.00 0.00 H new ATOM 0 HA LEU A 240 1.384 9.388 -6.427 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -0.013 9.713 -4.312 1.00 0.00 H new ATOM 0 HB3 LEU A 240 1.390 10.478 -3.591 1.00 0.00 H new ATOM 0 HG LEU A 240 1.254 11.845 -5.960 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -1.137 12.442 -6.324 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -0.849 10.710 -6.615 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -1.614 11.242 -5.099 1.00 0.00 H new ATOM 0 HD21 LEU A 240 0.189 13.667 -4.656 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -0.272 12.491 -3.402 1.00 0.00 H new ATOM 0 HD23 LEU A 240 1.446 12.837 -3.708 1.00 0.00 H new ATOM 1099 N TYR A 241 3.884 9.810 -6.692 1.00 0.00 N ATOM 1100 CA TYR A 241 5.230 10.336 -6.943 1.00 0.00 C ATOM 1101 C TYR A 241 5.248 11.858 -7.135 1.00 0.00 C ATOM 1102 O TYR A 241 4.267 12.466 -7.582 1.00 0.00 O ATOM 1103 CB TYR A 241 5.838 9.617 -8.158 1.00 0.00 C ATOM 1104 CG TYR A 241 7.327 9.828 -8.368 1.00 0.00 C ATOM 1105 CD1 TYR A 241 8.217 9.602 -7.299 1.00 0.00 C ATOM 1106 CD2 TYR A 241 7.828 10.230 -9.622 1.00 0.00 C ATOM 1107 CE1 TYR A 241 9.593 9.841 -7.459 1.00 0.00 C ATOM 1108 CE2 TYR A 241 9.211 10.434 -9.803 1.00 0.00 C ATOM 1109 CZ TYR A 241 10.088 10.274 -8.709 1.00 0.00 C ATOM 1110 OH TYR A 241 11.410 10.530 -8.870 1.00 0.00 O ATOM 0 H TYR A 241 3.507 9.255 -7.460 1.00 0.00 H new ATOM 0 HA TYR A 241 5.836 10.139 -6.059 1.00 0.00 H new ATOM 0 HB2 TYR A 241 5.652 8.548 -8.056 1.00 0.00 H new ATOM 0 HB3 TYR A 241 5.312 9.948 -9.054 1.00 0.00 H new ATOM 0 HD1 TYR A 241 7.840 9.244 -6.352 1.00 0.00 H new ATOM 0 HD2 TYR A 241 7.149 10.383 -10.448 1.00 0.00 H new ATOM 0 HE1 TYR A 241 10.269 9.694 -6.630 1.00 0.00 H new ATOM 0 HE2 TYR A 241 9.597 10.711 -10.773 1.00 0.00 H new ATOM 0 HH TYR A 241 11.933 9.770 -8.539 1.00 0.00 H new ATOM 1120 N LYS A 242 6.407 12.464 -6.842 1.00 0.00 N ATOM 1121 CA LYS A 242 6.706 13.887 -7.063 1.00 0.00 C ATOM 1122 C LYS A 242 7.958 13.997 -7.943 1.00 0.00 C ATOM 1123 O LYS A 242 8.954 13.315 -7.688 1.00 0.00 O ATOM 1124 CB LYS A 242 6.953 14.655 -5.741 1.00 0.00 C ATOM 1125 CG LYS A 242 6.364 14.142 -4.415 1.00 0.00 C ATOM 1126 CD LYS A 242 4.832 14.165 -4.312 1.00 0.00 C ATOM 1127 CE LYS A 242 4.325 13.774 -2.914 1.00 0.00 C ATOM 1128 NZ LYS A 242 4.645 12.365 -2.551 1.00 0.00 N ATOM 0 H LYS A 242 7.191 11.959 -6.429 1.00 0.00 H new ATOM 0 HA LYS A 242 5.838 14.336 -7.546 1.00 0.00 H new ATOM 0 HB2 LYS A 242 8.032 14.725 -5.607 1.00 0.00 H new ATOM 0 HB3 LYS A 242 6.583 15.670 -5.885 1.00 0.00 H new ATOM 0 HG2 LYS A 242 6.705 13.118 -4.260 1.00 0.00 H new ATOM 0 HG3 LYS A 242 6.773 14.741 -3.601 1.00 0.00 H new ATOM 0 HD2 LYS A 242 4.470 15.163 -4.559 1.00 0.00 H new ATOM 0 HD3 LYS A 242 4.412 13.482 -5.050 1.00 0.00 H new ATOM 0 HE2 LYS A 242 4.765 14.443 -2.174 1.00 0.00 H new ATOM 0 HE3 LYS A 242 3.245 13.918 -2.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 4.151 12.112 -1.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 4.337 11.731 -3.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 5.671 12.267 -2.413 1.00 0.00 H new ATOM 1142 N HIS A 243 7.933 14.867 -8.946 1.00 0.00 N ATOM 1143 CA HIS A 243 9.069 15.123 -9.844 1.00 0.00 C ATOM 1144 C HIS A 243 9.153 16.596 -10.280 1.00 0.00 C ATOM 1145 O HIS A 243 8.310 17.420 -9.912 1.00 0.00 O ATOM 1146 CB HIS A 243 9.018 14.154 -11.040 1.00 0.00 C ATOM 1147 CG HIS A 243 8.031 14.517 -12.125 1.00 0.00 C ATOM 1148 ND1 HIS A 243 6.665 14.625 -11.998 1.00 0.00 N ATOM 1149 CD2 HIS A 243 8.334 14.789 -13.432 1.00 0.00 C ATOM 1150 CE1 HIS A 243 6.157 14.956 -13.199 1.00 0.00 C ATOM 1151 NE2 HIS A 243 7.141 15.076 -14.109 1.00 0.00 N ATOM 0 H HIS A 243 7.111 15.428 -9.168 1.00 0.00 H new ATOM 0 HA HIS A 243 9.990 14.934 -9.293 1.00 0.00 H new ATOM 0 HB2 HIS A 243 10.013 14.096 -11.482 1.00 0.00 H new ATOM 0 HB3 HIS A 243 8.775 13.158 -10.669 1.00 0.00 H new ATOM 0 HD2 HIS A 243 9.323 14.783 -13.867 1.00 0.00 H new ATOM 0 HE1 HIS A 243 5.107 15.105 -13.404 1.00 0.00 H new ATOM 0 HE2 HIS A 243 7.039 15.325 -15.093 1.00 0.00 H new ATOM 1159 N SER A 244 10.174 16.949 -11.064 1.00 0.00 N ATOM 1160 CA SER A 244 10.405 18.329 -11.522 1.00 0.00 C ATOM 1161 C SER A 244 10.978 18.398 -12.938 1.00 0.00 C ATOM 1162 O SER A 244 11.856 17.615 -13.306 1.00 0.00 O ATOM 1163 CB SER A 244 11.336 19.071 -10.549 1.00 0.00 C ATOM 1164 OG SER A 244 12.525 18.347 -10.260 1.00 0.00 O ATOM 0 H SER A 244 10.870 16.285 -11.403 1.00 0.00 H new ATOM 0 HA SER A 244 9.429 18.814 -11.543 1.00 0.00 H new ATOM 0 HB2 SER A 244 11.600 20.039 -10.974 1.00 0.00 H new ATOM 0 HB3 SER A 244 10.801 19.266 -9.620 1.00 0.00 H new ATOM 0 HG SER A 244 13.080 18.864 -9.640 1.00 0.00 H new ATOM 1170 N HIS A 245 10.497 19.372 -13.713 1.00 0.00 N ATOM 1171 CA HIS A 245 10.991 19.717 -15.051 1.00 0.00 C ATOM 1172 C HIS A 245 10.693 21.185 -15.394 1.00 0.00 C ATOM 1173 O HIS A 245 9.767 21.791 -14.851 1.00 0.00 O ATOM 1174 CB HIS A 245 10.394 18.758 -16.100 1.00 0.00 C ATOM 1175 CG HIS A 245 8.884 18.743 -16.193 1.00 0.00 C ATOM 1176 ND1 HIS A 245 8.045 17.731 -15.771 1.00 0.00 N ATOM 1177 CD2 HIS A 245 8.089 19.688 -16.792 1.00 0.00 C ATOM 1178 CE1 HIS A 245 6.785 18.064 -16.090 1.00 0.00 C ATOM 1179 NE2 HIS A 245 6.758 19.255 -16.717 1.00 0.00 N ATOM 0 H HIS A 245 9.723 19.966 -13.416 1.00 0.00 H new ATOM 0 HA HIS A 245 12.075 19.601 -15.061 1.00 0.00 H new ATOM 0 HB2 HIS A 245 10.797 19.022 -17.078 1.00 0.00 H new ATOM 0 HB3 HIS A 245 10.736 17.747 -15.877 1.00 0.00 H new ATOM 0 HD1 HIS A 245 8.334 16.875 -15.297 1.00 0.00 H new ATOM 0 HD2 HIS A 245 8.430 20.608 -17.244 1.00 0.00 H new ATOM 0 HE1 HIS A 245 5.915 17.461 -15.874 1.00 0.00 H new ATOM 1187 N GLU A 246 11.475 21.759 -16.315 1.00 0.00 N ATOM 1188 CA GLU A 246 11.339 23.128 -16.857 1.00 0.00 C ATOM 1189 C GLU A 246 11.210 24.246 -15.789 1.00 0.00 C ATOM 1190 O GLU A 246 10.573 25.280 -16.012 1.00 0.00 O ATOM 1191 CB GLU A 246 10.218 23.172 -17.912 1.00 0.00 C ATOM 1192 CG GLU A 246 10.457 22.196 -19.070 1.00 0.00 C ATOM 1193 CD GLU A 246 9.412 22.394 -20.180 1.00 0.00 C ATOM 1194 OE1 GLU A 246 8.336 21.746 -20.132 1.00 0.00 O ATOM 1195 OE2 GLU A 246 9.656 23.191 -21.121 1.00 0.00 O ATOM 0 H GLU A 246 12.263 21.260 -16.728 1.00 0.00 H new ATOM 0 HA GLU A 246 12.286 23.361 -17.344 1.00 0.00 H new ATOM 0 HB2 GLU A 246 9.266 22.937 -17.435 1.00 0.00 H new ATOM 0 HB3 GLU A 246 10.136 24.185 -18.307 1.00 0.00 H new ATOM 0 HG2 GLU A 246 11.457 22.346 -19.476 1.00 0.00 H new ATOM 0 HG3 GLU A 246 10.412 21.171 -18.702 1.00 0.00 H new ATOM 1202 N GLY A 247 11.817 24.044 -14.615 1.00 0.00 N ATOM 1203 CA GLY A 247 11.812 24.995 -13.494 1.00 0.00 C ATOM 1204 C GLY A 247 10.557 24.935 -12.607 1.00 0.00 C ATOM 1205 O GLY A 247 10.218 25.929 -11.959 1.00 0.00 O ATOM 0 H GLY A 247 12.340 23.192 -14.411 1.00 0.00 H new ATOM 0 HA2 GLY A 247 12.688 24.809 -12.873 1.00 0.00 H new ATOM 0 HA3 GLY A 247 11.912 26.005 -13.892 1.00 0.00 H new ATOM 1209 N ASP A 248 9.856 23.799 -12.581 1.00 0.00 N ATOM 1210 CA ASP A 248 8.608 23.582 -11.833 1.00 0.00 C ATOM 1211 C ASP A 248 8.587 22.199 -11.151 1.00 0.00 C ATOM 1212 O ASP A 248 9.472 21.370 -11.370 1.00 0.00 O ATOM 1213 CB ASP A 248 7.416 23.756 -12.800 1.00 0.00 C ATOM 1214 CG ASP A 248 6.070 24.090 -12.128 1.00 0.00 C ATOM 1215 OD1 ASP A 248 6.003 24.231 -10.883 1.00 0.00 O ATOM 1216 OD2 ASP A 248 5.062 24.227 -12.860 1.00 0.00 O ATOM 0 H ASP A 248 10.151 22.971 -13.099 1.00 0.00 H new ATOM 0 HA ASP A 248 8.535 24.318 -11.033 1.00 0.00 H new ATOM 0 HB2 ASP A 248 7.656 24.548 -13.509 1.00 0.00 H new ATOM 0 HB3 ASP A 248 7.299 22.838 -13.376 1.00 0.00 H new ATOM 1221 N TYR A 249 7.584 21.952 -10.308 1.00 0.00 N ATOM 1222 CA TYR A 249 7.489 20.805 -9.402 1.00 0.00 C ATOM 1223 C TYR A 249 6.060 20.245 -9.422 1.00 0.00 C ATOM 1224 O TYR A 249 5.102 20.935 -9.058 1.00 0.00 O ATOM 1225 CB TYR A 249 7.903 21.244 -7.992 1.00 0.00 C ATOM 1226 CG TYR A 249 8.102 20.093 -7.018 1.00 0.00 C ATOM 1227 CD1 TYR A 249 7.003 19.504 -6.367 1.00 0.00 C ATOM 1228 CD2 TYR A 249 9.404 19.630 -6.758 1.00 0.00 C ATOM 1229 CE1 TYR A 249 7.202 18.467 -5.436 1.00 0.00 C ATOM 1230 CE2 TYR A 249 9.614 18.595 -5.827 1.00 0.00 C ATOM 1231 CZ TYR A 249 8.511 18.020 -5.155 1.00 0.00 C ATOM 1232 OH TYR A 249 8.711 17.042 -4.229 1.00 0.00 O ATOM 0 H TYR A 249 6.779 22.574 -10.234 1.00 0.00 H new ATOM 0 HA TYR A 249 8.161 20.011 -9.726 1.00 0.00 H new ATOM 0 HB2 TYR A 249 8.829 21.815 -8.058 1.00 0.00 H new ATOM 0 HB3 TYR A 249 7.142 21.916 -7.594 1.00 0.00 H new ATOM 0 HD1 TYR A 249 6.002 19.849 -6.582 1.00 0.00 H new ATOM 0 HD2 TYR A 249 10.245 20.069 -7.274 1.00 0.00 H new ATOM 0 HE1 TYR A 249 6.356 18.015 -4.939 1.00 0.00 H new ATOM 0 HE2 TYR A 249 10.615 18.241 -5.627 1.00 0.00 H new ATOM 0 HH TYR A 249 9.669 16.851 -4.157 1.00 0.00 H new ATOM 1242 N LEU A 250 5.925 18.999 -9.870 1.00 0.00 N ATOM 1243 CA LEU A 250 4.666 18.358 -10.242 1.00 0.00 C ATOM 1244 C LEU A 250 4.504 17.026 -9.489 1.00 0.00 C ATOM 1245 O LEU A 250 5.478 16.318 -9.228 1.00 0.00 O ATOM 1246 CB LEU A 250 4.627 18.098 -11.763 1.00 0.00 C ATOM 1247 CG LEU A 250 4.898 19.243 -12.770 1.00 0.00 C ATOM 1248 CD1 LEU A 250 4.107 20.518 -12.482 1.00 0.00 C ATOM 1249 CD2 LEU A 250 6.379 19.580 -12.959 1.00 0.00 C ATOM 0 H LEU A 250 6.727 18.380 -9.989 1.00 0.00 H new ATOM 0 HA LEU A 250 3.847 19.025 -9.972 1.00 0.00 H new ATOM 0 HB2 LEU A 250 5.350 17.310 -11.972 1.00 0.00 H new ATOM 0 HB3 LEU A 250 3.641 17.695 -11.994 1.00 0.00 H new ATOM 0 HG LEU A 250 4.536 18.828 -13.711 1.00 0.00 H new ATOM 0 HD11 LEU A 250 4.350 21.274 -13.229 1.00 0.00 H new ATOM 0 HD12 LEU A 250 3.040 20.300 -12.520 1.00 0.00 H new ATOM 0 HD13 LEU A 250 4.366 20.891 -11.491 1.00 0.00 H new ATOM 0 HD21 LEU A 250 6.478 20.392 -13.680 1.00 0.00 H new ATOM 0 HD22 LEU A 250 6.807 19.888 -12.005 1.00 0.00 H new ATOM 0 HD23 LEU A 250 6.908 18.701 -13.327 1.00 0.00 H new ATOM 1261 N GLU A 251 3.269 16.643 -9.171 1.00 0.00 N ATOM 1262 CA GLU A 251 2.967 15.431 -8.397 1.00 0.00 C ATOM 1263 C GLU A 251 1.613 14.825 -8.775 1.00 0.00 C ATOM 1264 O GLU A 251 0.618 15.531 -8.954 1.00 0.00 O ATOM 1265 CB GLU A 251 3.017 15.728 -6.887 1.00 0.00 C ATOM 1266 CG GLU A 251 2.225 16.971 -6.444 1.00 0.00 C ATOM 1267 CD GLU A 251 1.783 16.869 -4.974 1.00 0.00 C ATOM 1268 OE1 GLU A 251 2.600 17.161 -4.066 1.00 0.00 O ATOM 1269 OE2 GLU A 251 0.596 16.531 -4.731 1.00 0.00 O ATOM 0 H GLU A 251 2.438 17.168 -9.444 1.00 0.00 H new ATOM 0 HA GLU A 251 3.732 14.695 -8.642 1.00 0.00 H new ATOM 0 HB2 GLU A 251 2.635 14.861 -6.348 1.00 0.00 H new ATOM 0 HB3 GLU A 251 4.058 15.854 -6.591 1.00 0.00 H new ATOM 0 HG2 GLU A 251 2.839 17.861 -6.578 1.00 0.00 H new ATOM 0 HG3 GLU A 251 1.348 17.090 -7.080 1.00 0.00 H new ATOM 1276 N SER A 252 1.582 13.495 -8.897 1.00 0.00 N ATOM 1277 CA SER A 252 0.363 12.733 -9.219 1.00 0.00 C ATOM 1278 C SER A 252 0.533 11.219 -8.966 1.00 0.00 C ATOM 1279 O SER A 252 1.580 10.773 -8.492 1.00 0.00 O ATOM 1280 CB SER A 252 -0.093 13.019 -10.665 1.00 0.00 C ATOM 1281 OG SER A 252 -1.421 12.583 -10.868 1.00 0.00 O ATOM 0 H SER A 252 2.407 12.908 -8.775 1.00 0.00 H new ATOM 0 HA SER A 252 -0.421 13.072 -8.542 1.00 0.00 H new ATOM 0 HB2 SER A 252 -0.021 14.087 -10.869 1.00 0.00 H new ATOM 0 HB3 SER A 252 0.571 12.515 -11.367 1.00 0.00 H new ATOM 0 HG SER A 252 -1.754 12.935 -11.719 1.00 0.00 H new ATOM 1287 N VAL A 253 -0.494 10.413 -9.255 1.00 0.00 N ATOM 1288 CA VAL A 253 -0.519 8.952 -9.035 1.00 0.00 C ATOM 1289 C VAL A 253 0.526 8.214 -9.882 1.00 0.00 C ATOM 1290 O VAL A 253 0.762 8.572 -11.030 1.00 0.00 O ATOM 1291 CB VAL A 253 -1.943 8.414 -9.313 1.00 0.00 C ATOM 1292 CG1 VAL A 253 -2.047 6.883 -9.343 1.00 0.00 C ATOM 1293 CG2 VAL A 253 -2.902 8.906 -8.221 1.00 0.00 C ATOM 0 H VAL A 253 -1.361 10.765 -9.661 1.00 0.00 H new ATOM 0 HA VAL A 253 -0.256 8.763 -7.994 1.00 0.00 H new ATOM 0 HB VAL A 253 -2.201 8.788 -10.304 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -3.078 6.592 -9.544 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -1.400 6.490 -10.127 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -1.737 6.478 -8.380 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -3.904 8.526 -8.419 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -2.563 8.546 -7.250 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -2.921 9.996 -8.218 1.00 0.00 H new ATOM 1303 N VAL A 254 1.085 7.121 -9.360 1.00 0.00 N ATOM 1304 CA VAL A 254 1.859 6.103 -10.096 1.00 0.00 C ATOM 1305 C VAL A 254 1.190 4.749 -9.880 1.00 0.00 C ATOM 1306 O VAL A 254 0.885 4.356 -8.751 1.00 0.00 O ATOM 1307 CB VAL A 254 3.314 6.013 -9.600 1.00 0.00 C ATOM 1308 CG1 VAL A 254 4.110 4.851 -10.209 1.00 0.00 C ATOM 1309 CG2 VAL A 254 4.106 7.264 -9.966 1.00 0.00 C ATOM 0 H VAL A 254 1.011 6.905 -8.366 1.00 0.00 H new ATOM 0 HA VAL A 254 1.879 6.383 -11.149 1.00 0.00 H new ATOM 0 HB VAL A 254 3.209 5.877 -8.524 1.00 0.00 H new ATOM 0 HG11 VAL A 254 5.124 4.856 -9.810 1.00 0.00 H new ATOM 0 HG12 VAL A 254 3.626 3.907 -9.958 1.00 0.00 H new ATOM 0 HG13 VAL A 254 4.146 4.963 -11.293 1.00 0.00 H new ATOM 0 HG21 VAL A 254 5.128 7.167 -9.601 1.00 0.00 H new ATOM 0 HG22 VAL A 254 4.117 7.383 -11.049 1.00 0.00 H new ATOM 0 HG23 VAL A 254 3.639 8.137 -9.510 1.00 0.00 H new ATOM 1319 N PHE A 255 1.016 4.020 -10.977 1.00 0.00 N ATOM 1320 CA PHE A 255 0.619 2.612 -10.976 1.00 0.00 C ATOM 1321 C PHE A 255 1.869 1.723 -10.896 1.00 0.00 C ATOM 1322 O PHE A 255 2.773 1.860 -11.725 1.00 0.00 O ATOM 1323 CB PHE A 255 -0.172 2.341 -12.266 1.00 0.00 C ATOM 1324 CG PHE A 255 -0.346 0.875 -12.603 1.00 0.00 C ATOM 1325 CD1 PHE A 255 -0.948 -0.006 -11.684 1.00 0.00 C ATOM 1326 CD2 PHE A 255 0.122 0.378 -13.834 1.00 0.00 C ATOM 1327 CE1 PHE A 255 -1.068 -1.372 -11.991 1.00 0.00 C ATOM 1328 CE2 PHE A 255 0.004 -0.985 -14.143 1.00 0.00 C ATOM 1329 CZ PHE A 255 -0.588 -1.858 -13.219 1.00 0.00 C ATOM 0 H PHE A 255 1.150 4.398 -11.915 1.00 0.00 H new ATOM 0 HA PHE A 255 -0.006 2.385 -10.113 1.00 0.00 H new ATOM 0 HB2 PHE A 255 -1.157 2.799 -12.175 1.00 0.00 H new ATOM 0 HB3 PHE A 255 0.333 2.834 -13.097 1.00 0.00 H new ATOM 0 HD1 PHE A 255 -1.318 0.369 -10.741 1.00 0.00 H new ATOM 0 HD2 PHE A 255 0.575 1.051 -14.546 1.00 0.00 H new ATOM 0 HE1 PHE A 255 -1.528 -2.047 -11.285 1.00 0.00 H new ATOM 0 HE2 PHE A 255 0.367 -1.360 -15.088 1.00 0.00 H new ATOM 0 HZ PHE A 255 -0.675 -2.909 -13.452 1.00 0.00 H new ATOM 1339 N ILE A 256 1.911 0.808 -9.917 1.00 0.00 N ATOM 1340 CA ILE A 256 3.008 -0.148 -9.709 1.00 0.00 C ATOM 1341 C ILE A 256 2.468 -1.594 -9.737 1.00 0.00 C ATOM 1342 O ILE A 256 1.482 -1.930 -9.072 1.00 0.00 O ATOM 1343 CB ILE A 256 3.779 0.159 -8.402 1.00 0.00 C ATOM 1344 CG1 ILE A 256 4.232 1.637 -8.315 1.00 0.00 C ATOM 1345 CG2 ILE A 256 4.988 -0.791 -8.228 1.00 0.00 C ATOM 1346 CD1 ILE A 256 4.772 2.072 -6.952 1.00 0.00 C ATOM 0 H ILE A 256 1.163 0.710 -9.230 1.00 0.00 H new ATOM 0 HA ILE A 256 3.722 -0.043 -10.526 1.00 0.00 H new ATOM 0 HB ILE A 256 3.081 -0.014 -7.583 1.00 0.00 H new ATOM 0 HG12 ILE A 256 5.004 1.809 -9.066 1.00 0.00 H new ATOM 0 HG13 ILE A 256 3.387 2.275 -8.574 1.00 0.00 H new ATOM 0 HG21 ILE A 256 5.509 -0.551 -7.301 1.00 0.00 H new ATOM 0 HG22 ILE A 256 4.638 -1.822 -8.190 1.00 0.00 H new ATOM 0 HG23 ILE A 256 5.670 -0.670 -9.070 1.00 0.00 H new ATOM 0 HD11 ILE A 256 5.062 3.122 -6.994 1.00 0.00 H new ATOM 0 HD12 ILE A 256 3.999 1.939 -6.195 1.00 0.00 H new ATOM 0 HD13 ILE A 256 5.640 1.466 -6.694 1.00 0.00 H new ATOM 1358 N TYR A 257 3.166 -2.474 -10.455 1.00 0.00 N ATOM 1359 CA TYR A 257 2.894 -3.914 -10.550 1.00 0.00 C ATOM 1360 C TYR A 257 4.130 -4.718 -10.127 1.00 0.00 C ATOM 1361 O TYR A 257 5.262 -4.352 -10.459 1.00 0.00 O ATOM 1362 CB TYR A 257 2.525 -4.274 -12.005 1.00 0.00 C ATOM 1363 CG TYR A 257 2.100 -5.714 -12.294 1.00 0.00 C ATOM 1364 CD1 TYR A 257 1.409 -6.486 -11.341 1.00 0.00 C ATOM 1365 CD2 TYR A 257 2.374 -6.283 -13.555 1.00 0.00 C ATOM 1366 CE1 TYR A 257 1.017 -7.807 -11.609 1.00 0.00 C ATOM 1367 CE2 TYR A 257 1.943 -7.593 -13.856 1.00 0.00 C ATOM 1368 CZ TYR A 257 1.258 -8.356 -12.883 1.00 0.00 C ATOM 1369 OH TYR A 257 0.845 -9.620 -13.165 1.00 0.00 O ATOM 0 H TYR A 257 3.973 -2.193 -11.012 1.00 0.00 H new ATOM 0 HA TYR A 257 2.065 -4.160 -9.886 1.00 0.00 H new ATOM 0 HB2 TYR A 257 1.715 -3.616 -12.318 1.00 0.00 H new ATOM 0 HB3 TYR A 257 3.384 -4.045 -12.636 1.00 0.00 H new ATOM 0 HD1 TYR A 257 1.175 -6.051 -10.380 1.00 0.00 H new ATOM 0 HD2 TYR A 257 2.917 -5.713 -14.295 1.00 0.00 H new ATOM 0 HE1 TYR A 257 0.534 -8.397 -10.844 1.00 0.00 H new ATOM 0 HE2 TYR A 257 2.137 -8.013 -14.832 1.00 0.00 H new ATOM 0 HH TYR A 257 0.618 -9.686 -14.116 1.00 0.00 H new ATOM 1379 N SER A 258 3.905 -5.852 -9.468 1.00 0.00 N ATOM 1380 CA SER A 258 4.906 -6.876 -9.182 1.00 0.00 C ATOM 1381 C SER A 258 4.506 -8.204 -9.815 1.00 0.00 C ATOM 1382 O SER A 258 3.368 -8.646 -9.668 1.00 0.00 O ATOM 1383 CB SER A 258 5.066 -7.031 -7.669 1.00 0.00 C ATOM 1384 OG SER A 258 6.116 -7.942 -7.391 1.00 0.00 O ATOM 0 H SER A 258 2.983 -6.092 -9.104 1.00 0.00 H new ATOM 0 HA SER A 258 5.860 -6.569 -9.610 1.00 0.00 H new ATOM 0 HB2 SER A 258 5.281 -6.064 -7.215 1.00 0.00 H new ATOM 0 HB3 SER A 258 4.135 -7.389 -7.230 1.00 0.00 H new ATOM 0 HG SER A 258 6.115 -8.161 -6.436 1.00 0.00 H new ATOM 1390 N MET A 259 5.449 -8.840 -10.516 1.00 0.00 N ATOM 1391 CA MET A 259 5.287 -10.161 -11.129 1.00 0.00 C ATOM 1392 C MET A 259 6.659 -10.863 -11.247 1.00 0.00 C ATOM 1393 O MET A 259 7.392 -10.598 -12.205 1.00 0.00 O ATOM 1394 CB MET A 259 4.588 -10.024 -12.494 1.00 0.00 C ATOM 1395 CG MET A 259 4.288 -11.393 -13.121 1.00 0.00 C ATOM 1396 SD MET A 259 3.289 -11.361 -14.639 1.00 0.00 S ATOM 1397 CE MET A 259 4.398 -10.468 -15.766 1.00 0.00 C ATOM 0 H MET A 259 6.373 -8.438 -10.677 1.00 0.00 H new ATOM 0 HA MET A 259 4.655 -10.784 -10.496 1.00 0.00 H new ATOM 0 HB2 MET A 259 3.658 -9.468 -12.372 1.00 0.00 H new ATOM 0 HB3 MET A 259 5.219 -9.445 -13.169 1.00 0.00 H new ATOM 0 HG2 MET A 259 5.234 -11.887 -13.341 1.00 0.00 H new ATOM 0 HG3 MET A 259 3.773 -12.006 -12.381 1.00 0.00 H new ATOM 0 HE1 MET A 259 3.962 -10.446 -16.765 1.00 0.00 H new ATOM 0 HE2 MET A 259 4.536 -9.448 -15.408 1.00 0.00 H new ATOM 0 HE3 MET A 259 5.363 -10.973 -15.803 1.00 0.00 H new ATOM 1407 N PRO A 260 7.038 -11.739 -10.293 1.00 0.00 N ATOM 1408 CA PRO A 260 8.331 -12.428 -10.324 1.00 0.00 C ATOM 1409 C PRO A 260 8.451 -13.460 -11.458 1.00 0.00 C ATOM 1410 O PRO A 260 9.503 -13.600 -12.079 1.00 0.00 O ATOM 1411 CB PRO A 260 8.463 -13.115 -8.961 1.00 0.00 C ATOM 1412 CG PRO A 260 7.037 -13.243 -8.440 1.00 0.00 C ATOM 1413 CD PRO A 260 6.321 -12.044 -9.061 1.00 0.00 C ATOM 0 HA PRO A 260 9.127 -11.708 -10.516 1.00 0.00 H new ATOM 0 HB2 PRO A 260 8.937 -14.092 -9.056 1.00 0.00 H new ATOM 0 HB3 PRO A 260 9.080 -12.527 -8.281 1.00 0.00 H new ATOM 0 HG2 PRO A 260 6.581 -14.185 -8.745 1.00 0.00 H new ATOM 0 HG3 PRO A 260 7.003 -13.211 -7.351 1.00 0.00 H new ATOM 0 HD2 PRO A 260 5.276 -12.277 -9.266 1.00 0.00 H new ATOM 0 HD3 PRO A 260 6.330 -11.190 -8.383 1.00 0.00 H new ATOM 1421 N GLY A 261 7.371 -14.203 -11.736 1.00 0.00 N ATOM 1422 CA GLY A 261 7.279 -15.191 -12.823 1.00 0.00 C ATOM 1423 C GLY A 261 7.919 -16.557 -12.519 1.00 0.00 C ATOM 1424 O GLY A 261 7.348 -17.593 -12.859 1.00 0.00 O ATOM 0 H GLY A 261 6.510 -14.132 -11.194 1.00 0.00 H new ATOM 0 HA2 GLY A 261 6.227 -15.346 -13.065 1.00 0.00 H new ATOM 0 HA3 GLY A 261 7.753 -14.775 -13.712 1.00 0.00 H new ATOM 1428 N TYR A 262 9.065 -16.572 -11.824 1.00 0.00 N ATOM 1429 CA TYR A 262 9.807 -17.784 -11.427 1.00 0.00 C ATOM 1430 C TYR A 262 9.104 -18.668 -10.367 1.00 0.00 C ATOM 1431 O TYR A 262 9.531 -19.797 -10.107 1.00 0.00 O ATOM 1432 CB TYR A 262 11.207 -17.364 -10.944 1.00 0.00 C ATOM 1433 CG TYR A 262 11.246 -16.425 -9.745 1.00 0.00 C ATOM 1434 CD1 TYR A 262 11.057 -16.922 -8.441 1.00 0.00 C ATOM 1435 CD2 TYR A 262 11.498 -15.050 -9.936 1.00 0.00 C ATOM 1436 CE1 TYR A 262 11.076 -16.048 -7.336 1.00 0.00 C ATOM 1437 CE2 TYR A 262 11.561 -14.177 -8.829 1.00 0.00 C ATOM 1438 CZ TYR A 262 11.323 -14.668 -7.529 1.00 0.00 C ATOM 1439 OH TYR A 262 11.305 -13.817 -6.469 1.00 0.00 O ATOM 0 H TYR A 262 9.519 -15.714 -11.511 1.00 0.00 H new ATOM 0 HA TYR A 262 9.864 -18.419 -12.311 1.00 0.00 H new ATOM 0 HB2 TYR A 262 11.768 -18.264 -10.694 1.00 0.00 H new ATOM 0 HB3 TYR A 262 11.727 -16.884 -11.773 1.00 0.00 H new ATOM 0 HD1 TYR A 262 10.897 -17.979 -8.287 1.00 0.00 H new ATOM 0 HD2 TYR A 262 11.643 -14.664 -10.934 1.00 0.00 H new ATOM 0 HE1 TYR A 262 10.902 -16.431 -6.341 1.00 0.00 H new ATOM 0 HE2 TYR A 262 11.792 -13.132 -8.978 1.00 0.00 H new ATOM 0 HH TYR A 262 10.573 -14.062 -5.866 1.00 0.00 H new ATOM 1449 N THR A 263 8.045 -18.149 -9.739 1.00 0.00 N ATOM 1450 CA THR A 263 7.359 -18.720 -8.560 1.00 0.00 C ATOM 1451 C THR A 263 5.823 -18.691 -8.649 1.00 0.00 C ATOM 1452 O THR A 263 5.157 -19.552 -8.067 1.00 0.00 O ATOM 1453 CB THR A 263 7.838 -17.980 -7.292 1.00 0.00 C ATOM 1454 OG1 THR A 263 7.267 -18.490 -6.105 1.00 0.00 O ATOM 1455 CG2 THR A 263 7.525 -16.481 -7.346 1.00 0.00 C ATOM 0 H THR A 263 7.616 -17.277 -10.048 1.00 0.00 H new ATOM 0 HA THR A 263 7.627 -19.776 -8.519 1.00 0.00 H new ATOM 0 HB THR A 263 8.916 -18.142 -7.273 1.00 0.00 H new ATOM 0 HG1 THR A 263 7.606 -17.986 -5.336 1.00 0.00 H new ATOM 0 HG21 THR A 263 7.880 -16.002 -6.433 1.00 0.00 H new ATOM 0 HG22 THR A 263 8.024 -16.036 -8.207 1.00 0.00 H new ATOM 0 HG23 THR A 263 6.448 -16.337 -7.436 1.00 0.00 H new ATOM 1463 N CYS A 264 5.244 -17.745 -9.402 1.00 0.00 N ATOM 1464 CA CYS A 264 3.797 -17.615 -9.579 1.00 0.00 C ATOM 1465 C CYS A 264 3.185 -18.866 -10.242 1.00 0.00 C ATOM 1466 O CYS A 264 3.775 -19.432 -11.172 1.00 0.00 O ATOM 1467 CB CYS A 264 3.512 -16.399 -10.469 1.00 0.00 C ATOM 1468 SG CYS A 264 4.052 -14.858 -9.681 1.00 0.00 S ATOM 0 H CYS A 264 5.778 -17.041 -9.911 1.00 0.00 H new ATOM 0 HA CYS A 264 3.347 -17.496 -8.593 1.00 0.00 H new ATOM 0 HB2 CYS A 264 4.022 -16.519 -11.425 1.00 0.00 H new ATOM 0 HB3 CYS A 264 2.444 -16.345 -10.682 1.00 0.00 H new ATOM 0 HG CYS A 264 3.795 -13.855 -10.467 1.00 0.00 H new ATOM 1474 N SER A 265 1.967 -19.248 -9.844 1.00 0.00 N ATOM 1475 CA SER A 265 1.169 -20.242 -10.584 1.00 0.00 C ATOM 1476 C SER A 265 0.726 -19.678 -11.940 1.00 0.00 C ATOM 1477 O SER A 265 0.497 -18.476 -12.071 1.00 0.00 O ATOM 1478 CB SER A 265 -0.060 -20.682 -9.779 1.00 0.00 C ATOM 1479 OG SER A 265 0.340 -21.258 -8.542 1.00 0.00 O ATOM 0 H SER A 265 1.507 -18.884 -9.010 1.00 0.00 H new ATOM 0 HA SER A 265 1.802 -21.114 -10.749 1.00 0.00 H new ATOM 0 HB2 SER A 265 -0.709 -19.826 -9.596 1.00 0.00 H new ATOM 0 HB3 SER A 265 -0.640 -21.404 -10.354 1.00 0.00 H new ATOM 0 HG SER A 265 -0.454 -21.533 -8.037 1.00 0.00 H new ATOM 1485 N ILE A 266 0.556 -20.544 -12.944 1.00 0.00 N ATOM 1486 CA ILE A 266 0.253 -20.149 -14.337 1.00 0.00 C ATOM 1487 C ILE A 266 -1.065 -19.362 -14.446 1.00 0.00 C ATOM 1488 O ILE A 266 -1.149 -18.373 -15.176 1.00 0.00 O ATOM 1489 CB ILE A 266 0.235 -21.391 -15.265 1.00 0.00 C ATOM 1490 CG1 ILE A 266 1.519 -22.252 -15.125 1.00 0.00 C ATOM 1491 CG2 ILE A 266 0.089 -20.963 -16.738 1.00 0.00 C ATOM 1492 CD1 ILE A 266 1.332 -23.490 -14.241 1.00 0.00 C ATOM 0 H ILE A 266 0.624 -21.554 -12.818 1.00 0.00 H new ATOM 0 HA ILE A 266 1.049 -19.481 -14.664 1.00 0.00 H new ATOM 0 HB ILE A 266 -0.620 -21.993 -14.958 1.00 0.00 H new ATOM 0 HG12 ILE A 266 1.844 -22.569 -16.116 1.00 0.00 H new ATOM 0 HG13 ILE A 266 2.316 -21.636 -14.710 1.00 0.00 H new ATOM 0 HG21 ILE A 266 0.078 -21.848 -17.375 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -0.843 -20.412 -16.866 1.00 0.00 H new ATOM 0 HG23 ILE A 266 0.928 -20.326 -17.017 1.00 0.00 H new ATOM 0 HD11 ILE A 266 2.269 -24.044 -14.188 1.00 0.00 H new ATOM 0 HD12 ILE A 266 1.037 -23.180 -13.239 1.00 0.00 H new ATOM 0 HD13 ILE A 266 0.557 -24.127 -14.667 1.00 0.00 H new ATOM 1504 N ARG A 267 -2.080 -19.773 -13.675 1.00 0.00 N ATOM 1505 CA ARG A 267 -3.401 -19.121 -13.628 1.00 0.00 C ATOM 1506 C ARG A 267 -3.370 -17.833 -12.805 1.00 0.00 C ATOM 1507 O ARG A 267 -4.100 -16.894 -13.102 1.00 0.00 O ATOM 1508 CB ARG A 267 -4.451 -20.092 -13.058 1.00 0.00 C ATOM 1509 CG ARG A 267 -4.543 -21.450 -13.782 1.00 0.00 C ATOM 1510 CD ARG A 267 -4.879 -21.381 -15.277 1.00 0.00 C ATOM 1511 NE ARG A 267 -6.277 -20.961 -15.511 1.00 0.00 N ATOM 1512 CZ ARG A 267 -6.907 -20.941 -16.675 1.00 0.00 C ATOM 1513 NH1 ARG A 267 -6.313 -21.260 -17.792 1.00 0.00 N ATOM 1514 NH2 ARG A 267 -8.158 -20.583 -16.743 1.00 0.00 N ATOM 0 H ARG A 267 -2.008 -20.580 -13.056 1.00 0.00 H new ATOM 0 HA ARG A 267 -3.674 -18.853 -14.649 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -4.225 -20.272 -12.007 1.00 0.00 H new ATOM 0 HB3 ARG A 267 -5.428 -19.610 -13.096 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -3.592 -21.969 -13.665 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -5.300 -22.056 -13.285 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -4.203 -20.681 -15.769 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -4.713 -22.358 -15.732 1.00 0.00 H new ATOM 0 HE ARG A 267 -6.808 -20.657 -14.695 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -5.331 -21.536 -17.787 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -6.830 -21.233 -18.671 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -8.659 -20.316 -15.896 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -8.637 -20.570 -17.644 1.00 0.00 H new ATOM 1528 N GLU A 268 -2.505 -17.766 -11.794 1.00 0.00 N ATOM 1529 CA GLU A 268 -2.368 -16.609 -10.914 1.00 0.00 C ATOM 1530 C GLU A 268 -1.748 -15.418 -11.657 1.00 0.00 C ATOM 1531 O GLU A 268 -2.371 -14.358 -11.738 1.00 0.00 O ATOM 1532 CB GLU A 268 -1.539 -17.008 -9.682 1.00 0.00 C ATOM 1533 CG GLU A 268 -1.347 -15.879 -8.669 1.00 0.00 C ATOM 1534 CD GLU A 268 -0.549 -16.401 -7.459 1.00 0.00 C ATOM 1535 OE1 GLU A 268 0.678 -16.633 -7.601 1.00 0.00 O ATOM 1536 OE2 GLU A 268 -1.154 -16.611 -6.379 1.00 0.00 O ATOM 0 H GLU A 268 -1.869 -18.528 -11.560 1.00 0.00 H new ATOM 0 HA GLU A 268 -3.355 -16.288 -10.582 1.00 0.00 H new ATOM 0 HB2 GLU A 268 -2.025 -17.848 -9.186 1.00 0.00 H new ATOM 0 HB3 GLU A 268 -0.560 -17.356 -10.013 1.00 0.00 H new ATOM 0 HG2 GLU A 268 -0.819 -15.046 -9.133 1.00 0.00 H new ATOM 0 HG3 GLU A 268 -2.316 -15.501 -8.343 1.00 0.00 H new ATOM 1543 N ARG A 269 -0.564 -15.594 -12.268 1.00 0.00 N ATOM 1544 CA ARG A 269 0.132 -14.508 -12.988 1.00 0.00 C ATOM 1545 C ARG A 269 -0.696 -13.904 -14.120 1.00 0.00 C ATOM 1546 O ARG A 269 -0.638 -12.694 -14.357 1.00 0.00 O ATOM 1547 CB ARG A 269 1.518 -14.952 -13.496 1.00 0.00 C ATOM 1548 CG ARG A 269 1.530 -16.131 -14.492 1.00 0.00 C ATOM 1549 CD ARG A 269 2.899 -16.234 -15.167 1.00 0.00 C ATOM 1550 NE ARG A 269 3.014 -17.433 -16.021 1.00 0.00 N ATOM 1551 CZ ARG A 269 3.549 -18.602 -15.702 1.00 0.00 C ATOM 1552 NH1 ARG A 269 3.926 -18.902 -14.490 1.00 0.00 N ATOM 1553 NH2 ARG A 269 3.706 -19.514 -16.618 1.00 0.00 N ATOM 0 H ARG A 269 -0.064 -16.483 -12.279 1.00 0.00 H new ATOM 0 HA ARG A 269 0.276 -13.717 -12.252 1.00 0.00 H new ATOM 0 HB2 ARG A 269 2.000 -14.097 -13.971 1.00 0.00 H new ATOM 0 HB3 ARG A 269 2.128 -15.224 -12.635 1.00 0.00 H new ATOM 0 HG2 ARG A 269 1.302 -17.060 -13.970 1.00 0.00 H new ATOM 0 HG3 ARG A 269 0.754 -15.990 -15.245 1.00 0.00 H new ATOM 0 HD2 ARG A 269 3.072 -15.343 -15.770 1.00 0.00 H new ATOM 0 HD3 ARG A 269 3.677 -16.258 -14.404 1.00 0.00 H new ATOM 0 HE ARG A 269 2.638 -17.352 -16.966 1.00 0.00 H new ATOM 0 HH11 ARG A 269 3.814 -18.222 -13.738 1.00 0.00 H new ATOM 0 HH12 ARG A 269 4.333 -19.817 -14.294 1.00 0.00 H new ATOM 0 HH21 ARG A 269 3.417 -19.327 -17.578 1.00 0.00 H new ATOM 0 HH22 ARG A 269 4.118 -20.415 -16.375 1.00 0.00 H new ATOM 1567 N MET A 270 -1.489 -14.736 -14.801 1.00 0.00 N ATOM 1568 CA MET A 270 -2.313 -14.278 -15.918 1.00 0.00 C ATOM 1569 C MET A 270 -3.617 -13.616 -15.446 1.00 0.00 C ATOM 1570 O MET A 270 -4.102 -12.730 -16.141 1.00 0.00 O ATOM 1571 CB MET A 270 -2.495 -15.393 -16.954 1.00 0.00 C ATOM 1572 CG MET A 270 -3.500 -16.474 -16.568 1.00 0.00 C ATOM 1573 SD MET A 270 -5.249 -16.046 -16.802 1.00 0.00 S ATOM 1574 CE MET A 270 -6.007 -17.574 -16.197 1.00 0.00 C ATOM 0 H MET A 270 -1.576 -15.731 -14.596 1.00 0.00 H new ATOM 0 HA MET A 270 -1.784 -13.478 -16.436 1.00 0.00 H new ATOM 0 HB2 MET A 270 -2.810 -14.945 -17.896 1.00 0.00 H new ATOM 0 HB3 MET A 270 -1.528 -15.864 -17.133 1.00 0.00 H new ATOM 0 HG2 MET A 270 -3.283 -17.370 -17.150 1.00 0.00 H new ATOM 0 HG3 MET A 270 -3.345 -16.730 -15.520 1.00 0.00 H new ATOM 0 HE1 MET A 270 -7.072 -17.568 -16.428 1.00 0.00 H new ATOM 0 HE2 MET A 270 -5.536 -18.430 -16.680 1.00 0.00 H new ATOM 0 HE3 MET A 270 -5.870 -17.646 -15.118 1.00 0.00 H new ATOM 1584 N LEU A 271 -4.148 -13.956 -14.262 1.00 0.00 N ATOM 1585 CA LEU A 271 -5.321 -13.290 -13.687 1.00 0.00 C ATOM 1586 C LEU A 271 -5.023 -11.843 -13.290 1.00 0.00 C ATOM 1587 O LEU A 271 -5.770 -10.957 -13.701 1.00 0.00 O ATOM 1588 CB LEU A 271 -5.865 -14.093 -12.492 1.00 0.00 C ATOM 1589 CG LEU A 271 -6.859 -15.195 -12.902 1.00 0.00 C ATOM 1590 CD1 LEU A 271 -7.170 -16.070 -11.688 1.00 0.00 C ATOM 1591 CD2 LEU A 271 -8.193 -14.625 -13.402 1.00 0.00 C ATOM 0 H LEU A 271 -3.773 -14.703 -13.677 1.00 0.00 H new ATOM 0 HA LEU A 271 -6.090 -13.254 -14.459 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -5.030 -14.547 -11.957 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -6.355 -13.411 -11.798 1.00 0.00 H new ATOM 0 HG LEU A 271 -6.390 -15.760 -13.708 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -7.874 -16.852 -11.974 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -6.250 -16.526 -11.323 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -7.609 -15.457 -10.901 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -8.858 -15.444 -13.678 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -8.655 -14.033 -12.612 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -8.015 -13.993 -14.272 1.00 0.00 H new ATOM 1603 N TYR A 272 -3.912 -11.576 -12.584 1.00 0.00 N ATOM 1604 CA TYR A 272 -3.428 -10.201 -12.391 1.00 0.00 C ATOM 1605 C TYR A 272 -3.269 -9.496 -13.743 1.00 0.00 C ATOM 1606 O TYR A 272 -3.918 -8.474 -13.985 1.00 0.00 O ATOM 1607 CB TYR A 272 -2.102 -10.186 -11.608 1.00 0.00 C ATOM 1608 CG TYR A 272 -2.196 -10.413 -10.107 1.00 0.00 C ATOM 1609 CD1 TYR A 272 -2.132 -11.710 -9.575 1.00 0.00 C ATOM 1610 CD2 TYR A 272 -2.285 -9.314 -9.232 1.00 0.00 C ATOM 1611 CE1 TYR A 272 -2.165 -11.913 -8.184 1.00 0.00 C ATOM 1612 CE2 TYR A 272 -2.369 -9.506 -7.841 1.00 0.00 C ATOM 1613 CZ TYR A 272 -2.301 -10.811 -7.310 1.00 0.00 C ATOM 1614 OH TYR A 272 -2.407 -10.997 -5.965 1.00 0.00 O ATOM 0 H TYR A 272 -3.335 -12.291 -12.140 1.00 0.00 H new ATOM 0 HA TYR A 272 -4.168 -9.659 -11.803 1.00 0.00 H new ATOM 0 HB2 TYR A 272 -1.449 -10.951 -12.028 1.00 0.00 H new ATOM 0 HB3 TYR A 272 -1.617 -9.225 -11.778 1.00 0.00 H new ATOM 0 HD1 TYR A 272 -2.057 -12.559 -10.239 1.00 0.00 H new ATOM 0 HD2 TYR A 272 -2.289 -8.311 -9.633 1.00 0.00 H new ATOM 0 HE1 TYR A 272 -2.086 -12.913 -7.783 1.00 0.00 H new ATOM 0 HE2 TYR A 272 -2.485 -8.658 -7.182 1.00 0.00 H new ATOM 0 HH TYR A 272 -1.589 -10.683 -5.526 1.00 0.00 H new ATOM 1624 N SER A 273 -2.465 -10.063 -14.648 1.00 0.00 N ATOM 1625 CA SER A 273 -2.130 -9.451 -15.950 1.00 0.00 C ATOM 1626 C SER A 273 -3.346 -9.196 -16.865 1.00 0.00 C ATOM 1627 O SER A 273 -3.315 -8.280 -17.687 1.00 0.00 O ATOM 1628 CB SER A 273 -1.089 -10.304 -16.689 1.00 0.00 C ATOM 1629 OG SER A 273 0.053 -10.533 -15.876 1.00 0.00 O ATOM 0 H SER A 273 -2.021 -10.969 -14.501 1.00 0.00 H new ATOM 0 HA SER A 273 -1.719 -8.469 -15.715 1.00 0.00 H new ATOM 0 HB2 SER A 273 -1.533 -11.258 -16.976 1.00 0.00 H new ATOM 0 HB3 SER A 273 -0.790 -9.802 -17.609 1.00 0.00 H new ATOM 0 HG SER A 273 -0.052 -11.381 -15.396 1.00 0.00 H new ATOM 1635 N SER A 274 -4.434 -9.958 -16.699 1.00 0.00 N ATOM 1636 CA SER A 274 -5.705 -9.801 -17.435 1.00 0.00 C ATOM 1637 C SER A 274 -6.642 -8.743 -16.838 1.00 0.00 C ATOM 1638 O SER A 274 -7.586 -8.327 -17.513 1.00 0.00 O ATOM 1639 CB SER A 274 -6.480 -11.121 -17.476 1.00 0.00 C ATOM 1640 OG SER A 274 -5.742 -12.124 -18.145 1.00 0.00 O ATOM 0 H SER A 274 -4.460 -10.726 -16.029 1.00 0.00 H new ATOM 0 HA SER A 274 -5.408 -9.478 -18.433 1.00 0.00 H new ATOM 0 HB2 SER A 274 -6.704 -11.447 -16.460 1.00 0.00 H new ATOM 0 HB3 SER A 274 -7.435 -10.970 -17.980 1.00 0.00 H new ATOM 0 HG SER A 274 -4.928 -12.325 -17.637 1.00 0.00 H new ATOM 1646 N CYS A 275 -6.394 -8.275 -15.606 1.00 0.00 N ATOM 1647 CA CYS A 275 -7.144 -7.186 -14.997 1.00 0.00 C ATOM 1648 C CYS A 275 -6.377 -5.859 -15.099 1.00 0.00 C ATOM 1649 O CYS A 275 -6.969 -4.802 -14.903 1.00 0.00 O ATOM 1650 CB CYS A 275 -7.461 -7.518 -13.536 1.00 0.00 C ATOM 1651 SG CYS A 275 -8.280 -9.124 -13.329 1.00 0.00 S ATOM 0 H CYS A 275 -5.660 -8.650 -15.006 1.00 0.00 H new ATOM 0 HA CYS A 275 -8.081 -7.069 -15.542 1.00 0.00 H new ATOM 0 HB2 CYS A 275 -6.536 -7.512 -12.960 1.00 0.00 H new ATOM 0 HB3 CYS A 275 -8.098 -6.736 -13.123 1.00 0.00 H new ATOM 0 HG CYS A 275 -7.404 -10.077 -13.449 1.00 0.00 H new ATOM 1657 N LYS A 276 -5.084 -5.902 -15.444 1.00 0.00 N ATOM 1658 CA LYS A 276 -4.187 -4.746 -15.575 1.00 0.00 C ATOM 1659 C LYS A 276 -4.711 -3.598 -16.445 1.00 0.00 C ATOM 1660 O LYS A 276 -4.504 -2.437 -16.112 1.00 0.00 O ATOM 1661 CB LYS A 276 -2.851 -5.275 -16.122 1.00 0.00 C ATOM 1662 CG LYS A 276 -1.653 -4.483 -15.600 1.00 0.00 C ATOM 1663 CD LYS A 276 -0.367 -5.311 -15.712 1.00 0.00 C ATOM 1664 CE LYS A 276 0.064 -5.540 -17.167 1.00 0.00 C ATOM 1665 NZ LYS A 276 0.860 -4.403 -17.703 1.00 0.00 N ATOM 0 H LYS A 276 -4.613 -6.783 -15.649 1.00 0.00 H new ATOM 0 HA LYS A 276 -4.088 -4.294 -14.588 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -2.738 -6.323 -15.846 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -2.865 -5.232 -17.211 1.00 0.00 H new ATOM 0 HG2 LYS A 276 -1.547 -3.558 -16.167 1.00 0.00 H new ATOM 0 HG3 LYS A 276 -1.821 -4.202 -14.560 1.00 0.00 H new ATOM 0 HD2 LYS A 276 0.435 -4.804 -15.175 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -0.517 -6.275 -15.225 1.00 0.00 H new ATOM 0 HE2 LYS A 276 0.653 -6.455 -17.230 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -0.820 -5.687 -17.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 0.884 -4.455 -18.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 0.423 -3.505 -17.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 1.830 -4.452 -17.331 1.00 0.00 H new ATOM 1679 N SER A 277 -5.394 -3.913 -17.544 1.00 0.00 N ATOM 1680 CA SER A 277 -5.991 -2.932 -18.462 1.00 0.00 C ATOM 1681 C SER A 277 -7.289 -2.308 -17.918 1.00 0.00 C ATOM 1682 O SER A 277 -7.342 -1.082 -17.822 1.00 0.00 O ATOM 1683 CB SER A 277 -6.204 -3.569 -19.843 1.00 0.00 C ATOM 1684 OG SER A 277 -4.947 -3.908 -20.410 1.00 0.00 O ATOM 0 H SER A 277 -5.554 -4.878 -17.832 1.00 0.00 H new ATOM 0 HA SER A 277 -5.287 -2.105 -18.558 1.00 0.00 H new ATOM 0 HB2 SER A 277 -6.825 -4.460 -19.752 1.00 0.00 H new ATOM 0 HB3 SER A 277 -6.734 -2.876 -20.496 1.00 0.00 H new ATOM 0 HG SER A 277 -5.040 -4.721 -20.949 1.00 0.00 H new ATOM 1690 N PRO A 278 -8.319 -3.069 -17.481 1.00 0.00 N ATOM 1691 CA PRO A 278 -9.519 -2.479 -16.878 1.00 0.00 C ATOM 1692 C PRO A 278 -9.253 -1.767 -15.542 1.00 0.00 C ATOM 1693 O PRO A 278 -9.791 -0.681 -15.339 1.00 0.00 O ATOM 1694 CB PRO A 278 -10.538 -3.617 -16.740 1.00 0.00 C ATOM 1695 CG PRO A 278 -9.671 -4.874 -16.752 1.00 0.00 C ATOM 1696 CD PRO A 278 -8.527 -4.498 -17.682 1.00 0.00 C ATOM 0 HA PRO A 278 -9.901 -1.684 -17.518 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -11.111 -3.533 -15.816 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -11.255 -3.616 -17.561 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -9.313 -5.125 -15.754 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -10.222 -5.740 -17.120 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -7.626 -5.063 -17.445 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -8.777 -4.717 -18.720 1.00 0.00 H new ATOM 1704 N LEU A 279 -8.398 -2.296 -14.653 1.00 0.00 N ATOM 1705 CA LEU A 279 -8.052 -1.625 -13.383 1.00 0.00 C ATOM 1706 C LEU A 279 -7.413 -0.240 -13.593 1.00 0.00 C ATOM 1707 O LEU A 279 -7.604 0.670 -12.783 1.00 0.00 O ATOM 1708 CB LEU A 279 -7.248 -2.585 -12.474 1.00 0.00 C ATOM 1709 CG LEU A 279 -5.747 -2.803 -12.731 1.00 0.00 C ATOM 1710 CD1 LEU A 279 -4.858 -1.636 -12.287 1.00 0.00 C ATOM 1711 CD2 LEU A 279 -5.284 -3.996 -11.906 1.00 0.00 C ATOM 0 H LEU A 279 -7.929 -3.192 -14.789 1.00 0.00 H new ATOM 0 HA LEU A 279 -8.972 -1.395 -12.846 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -7.354 -2.228 -11.450 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -7.731 -3.561 -12.523 1.00 0.00 H new ATOM 0 HG LEU A 279 -5.648 -2.932 -13.809 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -3.816 -1.870 -12.503 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -5.147 -0.733 -12.825 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -4.979 -1.474 -11.216 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -4.221 -4.165 -12.076 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -5.455 -3.795 -10.848 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -5.845 -4.883 -12.202 1.00 0.00 H new ATOM 1723 N LEU A 280 -6.705 -0.076 -14.712 1.00 0.00 N ATOM 1724 CA LEU A 280 -6.014 1.142 -15.126 1.00 0.00 C ATOM 1725 C LEU A 280 -6.960 2.117 -15.851 1.00 0.00 C ATOM 1726 O LEU A 280 -6.879 3.328 -15.658 1.00 0.00 O ATOM 1727 CB LEU A 280 -4.862 0.648 -16.008 1.00 0.00 C ATOM 1728 CG LEU A 280 -3.893 1.677 -16.582 1.00 0.00 C ATOM 1729 CD1 LEU A 280 -3.166 2.448 -15.481 1.00 0.00 C ATOM 1730 CD2 LEU A 280 -2.869 0.902 -17.426 1.00 0.00 C ATOM 0 H LEU A 280 -6.594 -0.831 -15.389 1.00 0.00 H new ATOM 0 HA LEU A 280 -5.642 1.722 -14.281 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -4.280 -0.066 -15.425 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -5.296 0.099 -16.844 1.00 0.00 H new ATOM 0 HG LEU A 280 -4.442 2.408 -17.175 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -2.486 3.171 -15.931 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -3.894 2.972 -14.862 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -2.599 1.752 -14.863 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -2.152 1.599 -17.859 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -2.343 0.187 -16.794 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -3.385 0.369 -18.225 1.00 0.00 H new ATOM 1742 N GLU A 281 -7.913 1.598 -16.625 1.00 0.00 N ATOM 1743 CA GLU A 281 -9.002 2.347 -17.252 1.00 0.00 C ATOM 1744 C GLU A 281 -9.990 2.877 -16.203 1.00 0.00 C ATOM 1745 O GLU A 281 -10.515 3.974 -16.359 1.00 0.00 O ATOM 1746 CB GLU A 281 -9.718 1.427 -18.259 1.00 0.00 C ATOM 1747 CG GLU A 281 -10.587 2.161 -19.287 1.00 0.00 C ATOM 1748 CD GLU A 281 -9.762 2.669 -20.489 1.00 0.00 C ATOM 1749 OE1 GLU A 281 -8.884 3.551 -20.319 1.00 0.00 O ATOM 1750 OE2 GLU A 281 -9.997 2.192 -21.628 1.00 0.00 O ATOM 0 H GLU A 281 -7.949 0.602 -16.841 1.00 0.00 H new ATOM 0 HA GLU A 281 -8.590 3.212 -17.771 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -8.969 0.838 -18.789 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -10.344 0.725 -17.708 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -11.370 1.492 -19.643 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -11.083 3.004 -18.806 1.00 0.00 H new ATOM 1757 N ILE A 282 -10.227 2.154 -15.104 1.00 0.00 N ATOM 1758 CA ILE A 282 -11.068 2.623 -13.994 1.00 0.00 C ATOM 1759 C ILE A 282 -10.449 3.862 -13.329 1.00 0.00 C ATOM 1760 O ILE A 282 -11.133 4.875 -13.188 1.00 0.00 O ATOM 1761 CB ILE A 282 -11.348 1.461 -13.011 1.00 0.00 C ATOM 1762 CG1 ILE A 282 -12.325 0.460 -13.672 1.00 0.00 C ATOM 1763 CG2 ILE A 282 -11.951 1.948 -11.681 1.00 0.00 C ATOM 1764 CD1 ILE A 282 -12.292 -0.935 -13.033 1.00 0.00 C ATOM 0 H ILE A 282 -9.840 1.222 -14.957 1.00 0.00 H new ATOM 0 HA ILE A 282 -12.037 2.945 -14.375 1.00 0.00 H new ATOM 0 HB ILE A 282 -10.394 0.985 -12.786 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -13.338 0.857 -13.609 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -12.083 0.372 -14.731 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -12.128 1.094 -11.027 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -11.258 2.637 -11.198 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -12.894 2.459 -11.875 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -13.001 -1.586 -13.545 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -11.288 -1.351 -13.120 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -12.564 -0.859 -11.980 1.00 0.00 H new ATOM 1776 N VAL A 283 -9.160 3.858 -12.974 1.00 0.00 N ATOM 1777 CA VAL A 283 -8.517 5.065 -12.422 1.00 0.00 C ATOM 1778 C VAL A 283 -8.389 6.191 -13.465 1.00 0.00 C ATOM 1779 O VAL A 283 -8.704 7.340 -13.145 1.00 0.00 O ATOM 1780 CB VAL A 283 -7.199 4.726 -11.695 1.00 0.00 C ATOM 1781 CG1 VAL A 283 -6.151 4.039 -12.569 1.00 0.00 C ATOM 1782 CG2 VAL A 283 -6.582 5.958 -11.032 1.00 0.00 C ATOM 0 H VAL A 283 -8.545 3.048 -13.055 1.00 0.00 H new ATOM 0 HA VAL A 283 -9.179 5.470 -11.656 1.00 0.00 H new ATOM 0 HB VAL A 283 -7.493 4.005 -10.932 1.00 0.00 H new ATOM 0 HG11 VAL A 283 -5.258 3.838 -11.977 1.00 0.00 H new ATOM 0 HG12 VAL A 283 -6.553 3.100 -12.949 1.00 0.00 H new ATOM 0 HG13 VAL A 283 -5.893 4.688 -13.406 1.00 0.00 H new ATOM 0 HG21 VAL A 283 -5.656 5.676 -10.531 1.00 0.00 H new ATOM 0 HG22 VAL A 283 -6.370 6.711 -11.791 1.00 0.00 H new ATOM 0 HG23 VAL A 283 -7.280 6.366 -10.301 1.00 0.00 H new ATOM 1792 N GLU A 284 -8.041 5.889 -14.723 1.00 0.00 N ATOM 1793 CA GLU A 284 -7.945 6.912 -15.778 1.00 0.00 C ATOM 1794 C GLU A 284 -9.298 7.514 -16.202 1.00 0.00 C ATOM 1795 O GLU A 284 -9.341 8.708 -16.510 1.00 0.00 O ATOM 1796 CB GLU A 284 -7.233 6.372 -17.032 1.00 0.00 C ATOM 1797 CG GLU A 284 -5.710 6.242 -16.878 1.00 0.00 C ATOM 1798 CD GLU A 284 -4.995 5.910 -18.210 1.00 0.00 C ATOM 1799 OE1 GLU A 284 -5.654 5.637 -19.245 1.00 0.00 O ATOM 1800 OE2 GLU A 284 -3.740 5.947 -18.243 1.00 0.00 O ATOM 0 H GLU A 284 -7.821 4.944 -15.037 1.00 0.00 H new ATOM 0 HA GLU A 284 -7.358 7.710 -15.323 1.00 0.00 H new ATOM 0 HB2 GLU A 284 -7.648 5.395 -17.280 1.00 0.00 H new ATOM 0 HB3 GLU A 284 -7.448 7.032 -17.872 1.00 0.00 H new ATOM 0 HG2 GLU A 284 -5.310 7.174 -16.479 1.00 0.00 H new ATOM 0 HG3 GLU A 284 -5.489 5.462 -16.149 1.00 0.00 H new ATOM 1807 N ARG A 285 -10.392 6.727 -16.227 1.00 0.00 N ATOM 1808 CA ARG A 285 -11.662 7.114 -16.898 1.00 0.00 C ATOM 1809 C ARG A 285 -12.928 7.063 -16.025 1.00 0.00 C ATOM 1810 O ARG A 285 -13.867 7.807 -16.311 1.00 0.00 O ATOM 1811 CB ARG A 285 -11.896 6.254 -18.161 1.00 0.00 C ATOM 1812 CG ARG A 285 -10.682 6.003 -19.069 1.00 0.00 C ATOM 1813 CD ARG A 285 -10.074 7.260 -19.703 1.00 0.00 C ATOM 1814 NE ARG A 285 -8.720 6.976 -20.213 1.00 0.00 N ATOM 1815 CZ ARG A 285 -7.926 7.790 -20.881 1.00 0.00 C ATOM 1816 NH1 ARG A 285 -8.332 8.948 -21.329 1.00 0.00 N ATOM 1817 NH2 ARG A 285 -6.690 7.449 -21.099 1.00 0.00 N ATOM 0 H ARG A 285 -10.427 5.808 -15.786 1.00 0.00 H new ATOM 0 HA ARG A 285 -11.513 8.165 -17.147 1.00 0.00 H new ATOM 0 HB2 ARG A 285 -12.288 5.287 -17.845 1.00 0.00 H new ATOM 0 HB3 ARG A 285 -12.672 6.733 -18.758 1.00 0.00 H new ATOM 0 HG2 ARG A 285 -9.911 5.499 -18.487 1.00 0.00 H new ATOM 0 HG3 ARG A 285 -10.978 5.320 -19.865 1.00 0.00 H new ATOM 0 HD2 ARG A 285 -10.710 7.608 -20.517 1.00 0.00 H new ATOM 0 HD3 ARG A 285 -10.031 8.062 -18.966 1.00 0.00 H new ATOM 0 HE ARG A 285 -8.355 6.042 -20.028 1.00 0.00 H new ATOM 0 HH11 ARG A 285 -9.293 9.250 -21.166 1.00 0.00 H new ATOM 0 HH12 ARG A 285 -7.688 9.551 -21.842 1.00 0.00 H new ATOM 0 HH21 ARG A 285 -6.339 6.556 -20.754 1.00 0.00 H new ATOM 0 HH22 ARG A 285 -6.072 8.075 -21.615 1.00 0.00 H new ATOM 1831 N GLN A 286 -12.964 6.255 -14.960 1.00 0.00 N ATOM 1832 CA GLN A 286 -14.102 6.182 -14.021 1.00 0.00 C ATOM 1833 C GLN A 286 -13.872 7.087 -12.795 1.00 0.00 C ATOM 1834 O GLN A 286 -14.795 7.784 -12.367 1.00 0.00 O ATOM 1835 CB GLN A 286 -14.352 4.710 -13.641 1.00 0.00 C ATOM 1836 CG GLN A 286 -15.619 4.490 -12.801 1.00 0.00 C ATOM 1837 CD GLN A 286 -15.907 3.001 -12.588 1.00 0.00 C ATOM 1838 OE1 GLN A 286 -16.211 2.259 -13.513 1.00 0.00 O ATOM 1839 NE2 GLN A 286 -15.843 2.498 -11.372 1.00 0.00 N ATOM 0 H GLN A 286 -12.199 5.625 -14.718 1.00 0.00 H new ATOM 0 HA GLN A 286 -15.002 6.561 -14.504 1.00 0.00 H new ATOM 0 HB2 GLN A 286 -14.425 4.117 -14.553 1.00 0.00 H new ATOM 0 HB3 GLN A 286 -13.491 4.337 -13.086 1.00 0.00 H new ATOM 0 HG2 GLN A 286 -15.504 4.980 -11.834 1.00 0.00 H new ATOM 0 HG3 GLN A 286 -16.470 4.958 -13.297 1.00 0.00 H new ATOM 0 HE21 GLN A 286 -15.592 3.096 -10.585 1.00 0.00 H new ATOM 0 HE22 GLN A 286 -16.045 1.510 -11.217 1.00 0.00 H new ATOM 1848 N LEU A 287 -12.635 7.141 -12.280 1.00 0.00 N ATOM 1849 CA LEU A 287 -12.167 8.177 -11.340 1.00 0.00 C ATOM 1850 C LEU A 287 -11.670 9.454 -12.053 1.00 0.00 C ATOM 1851 O LEU A 287 -11.449 10.471 -11.393 1.00 0.00 O ATOM 1852 CB LEU A 287 -11.068 7.604 -10.425 1.00 0.00 C ATOM 1853 CG LEU A 287 -11.541 6.461 -9.509 1.00 0.00 C ATOM 1854 CD1 LEU A 287 -10.360 5.917 -8.714 1.00 0.00 C ATOM 1855 CD2 LEU A 287 -12.614 6.927 -8.522 1.00 0.00 C ATOM 0 H LEU A 287 -11.916 6.454 -12.508 1.00 0.00 H new ATOM 0 HA LEU A 287 -13.025 8.473 -10.736 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -10.248 7.242 -11.045 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -10.670 8.409 -9.807 1.00 0.00 H new ATOM 0 HG LEU A 287 -11.968 5.688 -10.149 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -10.699 5.108 -8.067 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -9.602 5.539 -9.401 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -9.933 6.714 -8.105 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -12.920 6.090 -7.895 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -12.211 7.722 -7.895 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -13.477 7.302 -9.073 1.00 0.00 H new ATOM 1867 N GLN A 288 -11.525 9.415 -13.386 1.00 0.00 N ATOM 1868 CA GLN A 288 -11.074 10.527 -14.236 1.00 0.00 C ATOM 1869 C GLN A 288 -9.732 11.153 -13.787 1.00 0.00 C ATOM 1870 O GLN A 288 -9.502 12.355 -13.954 1.00 0.00 O ATOM 1871 CB GLN A 288 -12.213 11.558 -14.407 1.00 0.00 C ATOM 1872 CG GLN A 288 -13.470 10.936 -15.041 1.00 0.00 C ATOM 1873 CD GLN A 288 -14.559 11.967 -15.341 1.00 0.00 C ATOM 1874 OE1 GLN A 288 -14.764 12.946 -14.630 1.00 0.00 O ATOM 1875 NE2 GLN A 288 -15.309 11.788 -16.410 1.00 0.00 N ATOM 0 H GLN A 288 -11.727 8.572 -13.924 1.00 0.00 H new ATOM 0 HA GLN A 288 -10.845 10.117 -15.220 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -12.469 11.979 -13.435 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -11.864 12.382 -15.029 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -13.192 10.430 -15.965 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -13.871 10.176 -14.370 1.00 0.00 H new ATOM 0 HE21 GLN A 288 -15.153 10.980 -17.013 1.00 0.00 H new ATOM 0 HE22 GLN A 288 -16.045 12.457 -16.634 1.00 0.00 H new ATOM 1884 N MET A 289 -8.845 10.345 -13.194 1.00 0.00 N ATOM 1885 CA MET A 289 -7.594 10.781 -12.567 1.00 0.00 C ATOM 1886 C MET A 289 -6.385 10.491 -13.465 1.00 0.00 C ATOM 1887 O MET A 289 -6.218 9.382 -13.975 1.00 0.00 O ATOM 1888 CB MET A 289 -7.450 10.070 -11.210 1.00 0.00 C ATOM 1889 CG MET A 289 -6.238 10.551 -10.401 1.00 0.00 C ATOM 1890 SD MET A 289 -6.243 12.316 -9.976 1.00 0.00 S ATOM 1891 CE MET A 289 -4.707 12.416 -9.016 1.00 0.00 C ATOM 0 H MET A 289 -8.984 9.336 -13.136 1.00 0.00 H new ATOM 0 HA MET A 289 -7.626 11.860 -12.417 1.00 0.00 H new ATOM 0 HB2 MET A 289 -8.356 10.230 -10.625 1.00 0.00 H new ATOM 0 HB3 MET A 289 -7.364 8.996 -11.377 1.00 0.00 H new ATOM 0 HG2 MET A 289 -6.184 9.972 -9.479 1.00 0.00 H new ATOM 0 HG3 MET A 289 -5.333 10.333 -10.968 1.00 0.00 H new ATOM 0 HE1 MET A 289 -4.340 13.442 -9.023 1.00 0.00 H new ATOM 0 HE2 MET A 289 -4.899 12.107 -7.989 1.00 0.00 H new ATOM 0 HE3 MET A 289 -3.958 11.759 -9.458 1.00 0.00 H new ATOM 1901 N ASP A 290 -5.518 11.489 -13.659 1.00 0.00 N ATOM 1902 CA ASP A 290 -4.258 11.329 -14.398 1.00 0.00 C ATOM 1903 C ASP A 290 -3.218 10.482 -13.634 1.00 0.00 C ATOM 1904 O ASP A 290 -3.331 10.245 -12.427 1.00 0.00 O ATOM 1905 CB ASP A 290 -3.687 12.698 -14.797 1.00 0.00 C ATOM 1906 CG ASP A 290 -3.293 13.561 -13.590 1.00 0.00 C ATOM 1907 OD1 ASP A 290 -4.155 14.297 -13.057 1.00 0.00 O ATOM 1908 OD2 ASP A 290 -2.101 13.533 -13.201 1.00 0.00 O ATOM 0 H ASP A 290 -5.669 12.435 -13.308 1.00 0.00 H new ATOM 0 HA ASP A 290 -4.489 10.773 -15.307 1.00 0.00 H new ATOM 0 HB2 ASP A 290 -2.813 12.550 -15.431 1.00 0.00 H new ATOM 0 HB3 ASP A 290 -4.426 13.233 -15.393 1.00 0.00 H new ATOM 1913 N VAL A 291 -2.189 10.023 -14.348 1.00 0.00 N ATOM 1914 CA VAL A 291 -1.144 9.131 -13.831 1.00 0.00 C ATOM 1915 C VAL A 291 0.221 9.541 -14.397 1.00 0.00 C ATOM 1916 O VAL A 291 0.388 9.722 -15.605 1.00 0.00 O ATOM 1917 CB VAL A 291 -1.524 7.658 -14.103 1.00 0.00 C ATOM 1918 CG1 VAL A 291 -1.756 7.327 -15.584 1.00 0.00 C ATOM 1919 CG2 VAL A 291 -0.495 6.670 -13.556 1.00 0.00 C ATOM 0 H VAL A 291 -2.054 10.267 -15.329 1.00 0.00 H new ATOM 0 HA VAL A 291 -1.062 9.225 -12.748 1.00 0.00 H new ATOM 0 HB VAL A 291 -2.470 7.546 -13.573 1.00 0.00 H new ATOM 0 HG11 VAL A 291 -2.018 6.274 -15.685 1.00 0.00 H new ATOM 0 HG12 VAL A 291 -2.569 7.942 -15.971 1.00 0.00 H new ATOM 0 HG13 VAL A 291 -0.846 7.530 -16.149 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -0.815 5.652 -13.777 1.00 0.00 H new ATOM 0 HG22 VAL A 291 0.472 6.856 -14.023 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -0.407 6.797 -12.477 1.00 0.00 H new ATOM 1929 N ILE A 292 1.190 9.714 -13.496 1.00 0.00 N ATOM 1930 CA ILE A 292 2.602 10.015 -13.770 1.00 0.00 C ATOM 1931 C ILE A 292 3.198 8.995 -14.745 1.00 0.00 C ATOM 1932 O ILE A 292 3.725 9.365 -15.797 1.00 0.00 O ATOM 1933 CB ILE A 292 3.386 9.996 -12.432 1.00 0.00 C ATOM 1934 CG1 ILE A 292 2.986 11.097 -11.436 1.00 0.00 C ATOM 1935 CG2 ILE A 292 4.906 10.029 -12.603 1.00 0.00 C ATOM 1936 CD1 ILE A 292 3.373 12.532 -11.829 1.00 0.00 C ATOM 0 H ILE A 292 1.002 9.644 -12.496 1.00 0.00 H new ATOM 0 HA ILE A 292 2.676 11.000 -14.230 1.00 0.00 H new ATOM 0 HB ILE A 292 3.094 9.033 -12.013 1.00 0.00 H new ATOM 0 HG12 ILE A 292 1.906 11.058 -11.296 1.00 0.00 H new ATOM 0 HG13 ILE A 292 3.441 10.870 -10.472 1.00 0.00 H new ATOM 0 HG21 ILE A 292 5.383 10.013 -11.623 1.00 0.00 H new ATOM 0 HG22 ILE A 292 5.227 9.159 -13.177 1.00 0.00 H new ATOM 0 HG23 ILE A 292 5.193 10.938 -13.132 1.00 0.00 H new ATOM 0 HD11 ILE A 292 3.042 13.223 -11.054 1.00 0.00 H new ATOM 0 HD12 ILE A 292 4.455 12.600 -11.937 1.00 0.00 H new ATOM 0 HD13 ILE A 292 2.897 12.791 -12.775 1.00 0.00 H new ATOM 1948 N ARG A 293 3.113 7.703 -14.378 1.00 0.00 N ATOM 1949 CA ARG A 293 3.731 6.580 -15.100 1.00 0.00 C ATOM 1950 C ARG A 293 3.129 5.231 -14.686 1.00 0.00 C ATOM 1951 O ARG A 293 2.584 5.084 -13.592 1.00 0.00 O ATOM 1952 CB ARG A 293 5.252 6.617 -14.805 1.00 0.00 C ATOM 1953 CG ARG A 293 6.148 5.756 -15.708 1.00 0.00 C ATOM 1954 CD ARG A 293 5.977 6.082 -17.197 1.00 0.00 C ATOM 1955 NE ARG A 293 7.038 5.436 -17.983 1.00 0.00 N ATOM 1956 CZ ARG A 293 7.160 5.397 -19.298 1.00 0.00 C ATOM 1957 NH1 ARG A 293 6.244 5.864 -20.101 1.00 0.00 N ATOM 1958 NH2 ARG A 293 8.227 4.884 -19.837 1.00 0.00 N ATOM 0 H ARG A 293 2.599 7.405 -13.549 1.00 0.00 H new ATOM 0 HA ARG A 293 3.541 6.683 -16.168 1.00 0.00 H new ATOM 0 HB2 ARG A 293 5.588 7.651 -14.878 1.00 0.00 H new ATOM 0 HB3 ARG A 293 5.407 6.303 -13.773 1.00 0.00 H new ATOM 0 HG2 ARG A 293 7.190 5.904 -15.425 1.00 0.00 H new ATOM 0 HG3 ARG A 293 5.919 4.703 -15.542 1.00 0.00 H new ATOM 0 HD2 ARG A 293 5.001 5.742 -17.542 1.00 0.00 H new ATOM 0 HD3 ARG A 293 6.009 7.161 -17.347 1.00 0.00 H new ATOM 0 HE ARG A 293 7.767 4.961 -17.450 1.00 0.00 H new ATOM 0 HH11 ARG A 293 5.394 6.279 -19.719 1.00 0.00 H new ATOM 0 HH12 ARG A 293 6.378 5.814 -21.111 1.00 0.00 H new ATOM 0 HH21 ARG A 293 8.969 4.512 -19.244 1.00 0.00 H new ATOM 0 HH22 ARG A 293 8.321 4.854 -20.852 1.00 0.00 H new ATOM 1972 N LYS A 294 3.300 4.241 -15.565 1.00 0.00 N ATOM 1973 CA LYS A 294 3.019 2.817 -15.350 1.00 0.00 C ATOM 1974 C LYS A 294 4.350 2.075 -15.158 1.00 0.00 C ATOM 1975 O LYS A 294 5.150 1.996 -16.095 1.00 0.00 O ATOM 1976 CB LYS A 294 2.263 2.268 -16.578 1.00 0.00 C ATOM 1977 CG LYS A 294 0.834 2.817 -16.726 1.00 0.00 C ATOM 1978 CD LYS A 294 0.711 4.038 -17.652 1.00 0.00 C ATOM 1979 CE LYS A 294 -0.769 4.432 -17.759 1.00 0.00 C ATOM 1980 NZ LYS A 294 -1.002 5.560 -18.701 1.00 0.00 N ATOM 0 H LYS A 294 3.660 4.421 -16.502 1.00 0.00 H new ATOM 0 HA LYS A 294 2.402 2.674 -14.463 1.00 0.00 H new ATOM 0 HB2 LYS A 294 2.829 2.508 -17.478 1.00 0.00 H new ATOM 0 HB3 LYS A 294 2.219 1.181 -16.509 1.00 0.00 H new ATOM 0 HG2 LYS A 294 0.191 2.023 -17.106 1.00 0.00 H new ATOM 0 HG3 LYS A 294 0.458 3.087 -15.739 1.00 0.00 H new ATOM 0 HD2 LYS A 294 1.295 4.870 -17.259 1.00 0.00 H new ATOM 0 HD3 LYS A 294 1.112 3.805 -18.639 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -1.347 3.568 -18.085 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -1.138 4.708 -16.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -2.010 5.815 -18.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -0.435 6.381 -18.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -0.724 5.273 -19.661 1.00 0.00 H new ATOM 1994 N ILE A 295 4.601 1.571 -13.950 1.00 0.00 N ATOM 1995 CA ILE A 295 5.894 1.002 -13.528 1.00 0.00 C ATOM 1996 C ILE A 295 5.710 -0.457 -13.080 1.00 0.00 C ATOM 1997 O ILE A 295 4.690 -0.833 -12.506 1.00 0.00 O ATOM 1998 CB ILE A 295 6.521 1.895 -12.426 1.00 0.00 C ATOM 1999 CG1 ILE A 295 6.660 3.350 -12.948 1.00 0.00 C ATOM 2000 CG2 ILE A 295 7.885 1.340 -11.965 1.00 0.00 C ATOM 2001 CD1 ILE A 295 7.281 4.323 -11.949 1.00 0.00 C ATOM 0 H ILE A 295 3.896 1.543 -13.213 1.00 0.00 H new ATOM 0 HA ILE A 295 6.589 0.987 -14.368 1.00 0.00 H new ATOM 0 HB ILE A 295 5.861 1.893 -11.559 1.00 0.00 H new ATOM 0 HG12 ILE A 295 7.267 3.342 -13.853 1.00 0.00 H new ATOM 0 HG13 ILE A 295 5.673 3.718 -13.229 1.00 0.00 H new ATOM 0 HG21 ILE A 295 8.299 1.988 -11.192 1.00 0.00 H new ATOM 0 HG22 ILE A 295 7.752 0.335 -11.564 1.00 0.00 H new ATOM 0 HG23 ILE A 295 8.569 1.304 -12.813 1.00 0.00 H new ATOM 0 HD11 ILE A 295 7.340 5.315 -12.396 1.00 0.00 H new ATOM 0 HD12 ILE A 295 6.664 4.366 -11.051 1.00 0.00 H new ATOM 0 HD13 ILE A 295 8.283 3.984 -11.685 1.00 0.00 H new ATOM 2013 N GLU A 296 6.703 -1.301 -13.351 1.00 0.00 N ATOM 2014 CA GLU A 296 6.637 -2.753 -13.137 1.00 0.00 C ATOM 2015 C GLU A 296 7.992 -3.285 -12.621 1.00 0.00 C ATOM 2016 O GLU A 296 9.040 -2.983 -13.201 1.00 0.00 O ATOM 2017 CB GLU A 296 6.259 -3.461 -14.454 1.00 0.00 C ATOM 2018 CG GLU A 296 4.925 -3.006 -15.081 1.00 0.00 C ATOM 2019 CD GLU A 296 4.583 -3.757 -16.385 1.00 0.00 C ATOM 2020 OE1 GLU A 296 5.473 -3.949 -17.249 1.00 0.00 O ATOM 2021 OE2 GLU A 296 3.397 -4.126 -16.575 1.00 0.00 O ATOM 0 H GLU A 296 7.597 -0.993 -13.734 1.00 0.00 H new ATOM 0 HA GLU A 296 5.874 -2.961 -12.387 1.00 0.00 H new ATOM 0 HB2 GLU A 296 7.057 -3.298 -15.178 1.00 0.00 H new ATOM 0 HB3 GLU A 296 6.209 -4.534 -14.270 1.00 0.00 H new ATOM 0 HG2 GLU A 296 4.121 -3.157 -14.360 1.00 0.00 H new ATOM 0 HG3 GLU A 296 4.973 -1.937 -15.286 1.00 0.00 H new ATOM 2028 N ILE A 297 7.974 -4.084 -11.544 1.00 0.00 N ATOM 2029 CA ILE A 297 9.170 -4.644 -10.893 1.00 0.00 C ATOM 2030 C ILE A 297 9.099 -6.169 -10.684 1.00 0.00 C ATOM 2031 O ILE A 297 8.034 -6.782 -10.641 1.00 0.00 O ATOM 2032 CB ILE A 297 9.511 -3.894 -9.576 1.00 0.00 C ATOM 2033 CG1 ILE A 297 8.321 -3.437 -8.699 1.00 0.00 C ATOM 2034 CG2 ILE A 297 10.358 -2.650 -9.875 1.00 0.00 C ATOM 2035 CD1 ILE A 297 7.593 -4.570 -7.986 1.00 0.00 C ATOM 0 H ILE A 297 7.106 -4.366 -11.089 1.00 0.00 H new ATOM 0 HA ILE A 297 9.992 -4.481 -11.590 1.00 0.00 H new ATOM 0 HB ILE A 297 10.041 -4.651 -8.998 1.00 0.00 H new ATOM 0 HG12 ILE A 297 8.685 -2.730 -7.954 1.00 0.00 H new ATOM 0 HG13 ILE A 297 7.608 -2.901 -9.326 1.00 0.00 H new ATOM 0 HG21 ILE A 297 10.589 -2.135 -8.943 1.00 0.00 H new ATOM 0 HG22 ILE A 297 11.285 -2.950 -10.363 1.00 0.00 H new ATOM 0 HG23 ILE A 297 9.802 -1.981 -10.531 1.00 0.00 H new ATOM 0 HD11 ILE A 297 6.774 -4.161 -7.394 1.00 0.00 H new ATOM 0 HD12 ILE A 297 7.195 -5.267 -8.723 1.00 0.00 H new ATOM 0 HD13 ILE A 297 8.289 -5.093 -7.330 1.00 0.00 H new ATOM 2047 N ASP A 298 10.278 -6.782 -10.568 1.00 0.00 N ATOM 2048 CA ASP A 298 10.481 -8.226 -10.347 1.00 0.00 C ATOM 2049 C ASP A 298 10.351 -8.626 -8.863 1.00 0.00 C ATOM 2050 O ASP A 298 9.927 -9.740 -8.546 1.00 0.00 O ATOM 2051 CB ASP A 298 11.889 -8.560 -10.866 1.00 0.00 C ATOM 2052 CG ASP A 298 12.306 -10.017 -10.608 1.00 0.00 C ATOM 2053 OD1 ASP A 298 11.845 -10.914 -11.351 1.00 0.00 O ATOM 2054 OD2 ASP A 298 13.128 -10.253 -9.692 1.00 0.00 O ATOM 0 H ASP A 298 11.158 -6.270 -10.627 1.00 0.00 H new ATOM 0 HA ASP A 298 9.709 -8.785 -10.875 1.00 0.00 H new ATOM 0 HB2 ASP A 298 11.929 -8.363 -11.937 1.00 0.00 H new ATOM 0 HB3 ASP A 298 12.610 -7.894 -10.392 1.00 0.00 H new ATOM 2059 N ASN A 299 10.744 -7.721 -7.959 1.00 0.00 N ATOM 2060 CA ASN A 299 11.043 -8.022 -6.549 1.00 0.00 C ATOM 2061 C ASN A 299 10.735 -6.869 -5.558 1.00 0.00 C ATOM 2062 O ASN A 299 10.697 -7.090 -4.347 1.00 0.00 O ATOM 2063 CB ASN A 299 12.531 -8.424 -6.490 1.00 0.00 C ATOM 2064 CG ASN A 299 13.460 -7.354 -7.053 1.00 0.00 C ATOM 2065 OD1 ASN A 299 13.348 -6.182 -6.738 1.00 0.00 O ATOM 2066 ND2 ASN A 299 14.367 -7.683 -7.940 1.00 0.00 N ATOM 0 H ASN A 299 10.867 -6.735 -8.190 1.00 0.00 H new ATOM 0 HA ASN A 299 10.384 -8.826 -6.221 1.00 0.00 H new ATOM 0 HB2 ASN A 299 12.806 -8.628 -5.455 1.00 0.00 H new ATOM 0 HB3 ASN A 299 12.674 -9.350 -7.046 1.00 0.00 H new ATOM 0 HD21 ASN A 299 14.962 -6.964 -8.352 1.00 0.00 H new ATOM 0 HD22 ASN A 299 14.478 -8.658 -8.218 1.00 0.00 H new ATOM 2073 N GLY A 300 10.552 -5.635 -6.052 1.00 0.00 N ATOM 2074 CA GLY A 300 10.315 -4.415 -5.271 1.00 0.00 C ATOM 2075 C GLY A 300 11.550 -3.762 -4.636 1.00 0.00 C ATOM 2076 O GLY A 300 11.480 -2.592 -4.280 1.00 0.00 O ATOM 0 H GLY A 300 10.566 -5.454 -7.056 1.00 0.00 H new ATOM 0 HA2 GLY A 300 9.836 -3.682 -5.920 1.00 0.00 H new ATOM 0 HA3 GLY A 300 9.606 -4.650 -4.477 1.00 0.00 H new ATOM 2080 N ASP A 301 12.690 -4.458 -4.559 1.00 0.00 N ATOM 2081 CA ASP A 301 13.987 -3.909 -4.126 1.00 0.00 C ATOM 2082 C ASP A 301 14.427 -2.699 -4.971 1.00 0.00 C ATOM 2083 O ASP A 301 15.125 -1.801 -4.494 1.00 0.00 O ATOM 2084 CB ASP A 301 15.042 -5.020 -4.206 1.00 0.00 C ATOM 2085 CG ASP A 301 16.367 -4.601 -3.549 1.00 0.00 C ATOM 2086 OD1 ASP A 301 16.403 -4.434 -2.306 1.00 0.00 O ATOM 2087 OD2 ASP A 301 17.388 -4.464 -4.269 1.00 0.00 O ATOM 0 H ASP A 301 12.741 -5.447 -4.802 1.00 0.00 H new ATOM 0 HA ASP A 301 13.880 -3.553 -3.101 1.00 0.00 H new ATOM 0 HB2 ASP A 301 14.662 -5.917 -3.717 1.00 0.00 H new ATOM 0 HB3 ASP A 301 15.220 -5.277 -5.250 1.00 0.00 H new ATOM 2092 N GLU A 302 13.984 -2.667 -6.229 1.00 0.00 N ATOM 2093 CA GLU A 302 14.234 -1.595 -7.188 1.00 0.00 C ATOM 2094 C GLU A 302 13.382 -0.337 -6.931 1.00 0.00 C ATOM 2095 O GLU A 302 13.671 0.693 -7.534 1.00 0.00 O ATOM 2096 CB GLU A 302 14.003 -2.088 -8.637 1.00 0.00 C ATOM 2097 CG GLU A 302 14.396 -3.549 -8.915 1.00 0.00 C ATOM 2098 CD GLU A 302 14.418 -3.865 -10.423 1.00 0.00 C ATOM 2099 OE1 GLU A 302 15.418 -3.523 -11.104 1.00 0.00 O ATOM 2100 OE2 GLU A 302 13.457 -4.498 -10.930 1.00 0.00 O ATOM 0 H GLU A 302 13.418 -3.419 -6.621 1.00 0.00 H new ATOM 0 HA GLU A 302 15.278 -1.312 -7.054 1.00 0.00 H new ATOM 0 HB2 GLU A 302 12.948 -1.962 -8.880 1.00 0.00 H new ATOM 0 HB3 GLU A 302 14.565 -1.445 -9.314 1.00 0.00 H new ATOM 0 HG2 GLU A 302 15.380 -3.747 -8.489 1.00 0.00 H new ATOM 0 HG3 GLU A 302 13.692 -4.215 -8.415 1.00 0.00 H new ATOM 2107 N LEU A 303 12.346 -0.357 -6.073 1.00 0.00 N ATOM 2108 CA LEU A 303 11.499 0.816 -5.828 1.00 0.00 C ATOM 2109 C LEU A 303 12.229 1.839 -4.935 1.00 0.00 C ATOM 2110 O LEU A 303 12.519 1.588 -3.764 1.00 0.00 O ATOM 2111 CB LEU A 303 10.147 0.388 -5.232 1.00 0.00 C ATOM 2112 CG LEU A 303 9.299 -0.500 -6.163 1.00 0.00 C ATOM 2113 CD1 LEU A 303 8.023 -0.931 -5.450 1.00 0.00 C ATOM 2114 CD2 LEU A 303 8.887 0.201 -7.460 1.00 0.00 C ATOM 0 H LEU A 303 12.077 -1.181 -5.536 1.00 0.00 H new ATOM 0 HA LEU A 303 11.295 1.308 -6.779 1.00 0.00 H new ATOM 0 HB2 LEU A 303 10.327 -0.149 -4.301 1.00 0.00 H new ATOM 0 HB3 LEU A 303 9.575 1.281 -4.980 1.00 0.00 H new ATOM 0 HG LEU A 303 9.929 -1.352 -6.418 1.00 0.00 H new ATOM 0 HD11 LEU A 303 7.429 -1.558 -6.115 1.00 0.00 H new ATOM 0 HD12 LEU A 303 8.280 -1.494 -4.553 1.00 0.00 H new ATOM 0 HD13 LEU A 303 7.446 -0.049 -5.172 1.00 0.00 H new ATOM 0 HD21 LEU A 303 8.293 -0.480 -8.069 1.00 0.00 H new ATOM 0 HD22 LEU A 303 8.296 1.086 -7.223 1.00 0.00 H new ATOM 0 HD23 LEU A 303 9.779 0.497 -8.013 1.00 0.00 H new ATOM 2126 N THR A 304 12.543 2.995 -5.525 1.00 0.00 N ATOM 2127 CA THR A 304 13.262 4.125 -4.915 1.00 0.00 C ATOM 2128 C THR A 304 13.047 5.380 -5.763 1.00 0.00 C ATOM 2129 O THR A 304 12.728 5.278 -6.949 1.00 0.00 O ATOM 2130 CB THR A 304 14.761 3.799 -4.729 1.00 0.00 C ATOM 2131 OG1 THR A 304 15.468 4.931 -4.270 1.00 0.00 O ATOM 2132 CG2 THR A 304 15.471 3.286 -5.977 1.00 0.00 C ATOM 0 H THR A 304 12.290 3.182 -6.495 1.00 0.00 H new ATOM 0 HA THR A 304 12.862 4.311 -3.918 1.00 0.00 H new ATOM 0 HB THR A 304 14.765 2.992 -3.997 1.00 0.00 H new ATOM 0 HG1 THR A 304 16.414 4.702 -4.157 1.00 0.00 H new ATOM 0 HG21 THR A 304 16.517 3.086 -5.744 1.00 0.00 H new ATOM 0 HG22 THR A 304 14.993 2.367 -6.316 1.00 0.00 H new ATOM 0 HG23 THR A 304 15.412 4.038 -6.764 1.00 0.00 H new ATOM 2140 N ALA A 305 13.240 6.568 -5.188 1.00 0.00 N ATOM 2141 CA ALA A 305 13.102 7.843 -5.895 1.00 0.00 C ATOM 2142 C ALA A 305 13.996 7.946 -7.145 1.00 0.00 C ATOM 2143 O ALA A 305 13.652 8.658 -8.090 1.00 0.00 O ATOM 2144 CB ALA A 305 13.407 8.987 -4.922 1.00 0.00 C ATOM 0 H ALA A 305 13.499 6.674 -4.207 1.00 0.00 H new ATOM 0 HA ALA A 305 12.075 7.910 -6.255 1.00 0.00 H new ATOM 0 HB1 ALA A 305 13.307 9.941 -5.439 1.00 0.00 H new ATOM 0 HB2 ALA A 305 12.707 8.951 -4.088 1.00 0.00 H new ATOM 0 HB3 ALA A 305 14.425 8.883 -4.546 1.00 0.00 H new ATOM 2150 N ASP A 306 15.117 7.218 -7.174 1.00 0.00 N ATOM 2151 CA ASP A 306 16.023 7.183 -8.329 1.00 0.00 C ATOM 2152 C ASP A 306 15.432 6.356 -9.481 1.00 0.00 C ATOM 2153 O ASP A 306 15.498 6.754 -10.646 1.00 0.00 O ATOM 2154 CB ASP A 306 17.372 6.610 -7.877 1.00 0.00 C ATOM 2155 CG ASP A 306 18.399 6.622 -9.021 1.00 0.00 C ATOM 2156 OD1 ASP A 306 18.896 7.717 -9.379 1.00 0.00 O ATOM 2157 OD2 ASP A 306 18.731 5.533 -9.550 1.00 0.00 O ATOM 0 H ASP A 306 15.423 6.634 -6.395 1.00 0.00 H new ATOM 0 HA ASP A 306 16.162 8.196 -8.707 1.00 0.00 H new ATOM 0 HB2 ASP A 306 17.753 7.192 -7.038 1.00 0.00 H new ATOM 0 HB3 ASP A 306 17.234 5.589 -7.521 1.00 0.00 H new ATOM 2162 N PHE A 307 14.791 5.230 -9.147 1.00 0.00 N ATOM 2163 CA PHE A 307 14.135 4.345 -10.108 1.00 0.00 C ATOM 2164 C PHE A 307 12.843 4.948 -10.649 1.00 0.00 C ATOM 2165 O PHE A 307 12.604 4.916 -11.852 1.00 0.00 O ATOM 2166 CB PHE A 307 13.822 3.022 -9.413 1.00 0.00 C ATOM 2167 CG PHE A 307 13.396 1.905 -10.349 1.00 0.00 C ATOM 2168 CD1 PHE A 307 14.368 1.169 -11.053 1.00 0.00 C ATOM 2169 CD2 PHE A 307 12.030 1.579 -10.489 1.00 0.00 C ATOM 2170 CE1 PHE A 307 13.973 0.110 -11.893 1.00 0.00 C ATOM 2171 CE2 PHE A 307 11.638 0.518 -11.325 1.00 0.00 C ATOM 2172 CZ PHE A 307 12.611 -0.214 -12.029 1.00 0.00 C ATOM 0 H PHE A 307 14.714 4.905 -8.183 1.00 0.00 H new ATOM 0 HA PHE A 307 14.808 4.195 -10.953 1.00 0.00 H new ATOM 0 HB2 PHE A 307 14.704 2.699 -8.860 1.00 0.00 H new ATOM 0 HB3 PHE A 307 13.031 3.188 -8.682 1.00 0.00 H new ATOM 0 HD1 PHE A 307 15.414 1.416 -10.949 1.00 0.00 H new ATOM 0 HD2 PHE A 307 11.283 2.146 -9.953 1.00 0.00 H new ATOM 0 HE1 PHE A 307 14.718 -0.455 -12.434 1.00 0.00 H new ATOM 0 HE2 PHE A 307 10.593 0.266 -11.426 1.00 0.00 H new ATOM 0 HZ PHE A 307 12.312 -1.026 -12.675 1.00 0.00 H new ATOM 2182 N LEU A 308 12.020 5.530 -9.771 1.00 0.00 N ATOM 2183 CA LEU A 308 10.776 6.186 -10.160 1.00 0.00 C ATOM 2184 C LEU A 308 11.040 7.352 -11.129 1.00 0.00 C ATOM 2185 O LEU A 308 10.292 7.496 -12.099 1.00 0.00 O ATOM 2186 CB LEU A 308 10.018 6.643 -8.894 1.00 0.00 C ATOM 2187 CG LEU A 308 9.513 5.505 -7.980 1.00 0.00 C ATOM 2188 CD1 LEU A 308 8.903 6.091 -6.707 1.00 0.00 C ATOM 2189 CD2 LEU A 308 8.449 4.631 -8.639 1.00 0.00 C ATOM 0 H LEU A 308 12.202 5.557 -8.768 1.00 0.00 H new ATOM 0 HA LEU A 308 10.148 5.475 -10.697 1.00 0.00 H new ATOM 0 HB2 LEU A 308 10.674 7.290 -8.312 1.00 0.00 H new ATOM 0 HB3 LEU A 308 9.164 7.247 -9.200 1.00 0.00 H new ATOM 0 HG LEU A 308 10.383 4.885 -7.764 1.00 0.00 H new ATOM 0 HD11 LEU A 308 8.549 5.282 -6.067 1.00 0.00 H new ATOM 0 HD12 LEU A 308 9.658 6.670 -6.175 1.00 0.00 H new ATOM 0 HD13 LEU A 308 8.066 6.739 -6.969 1.00 0.00 H new ATOM 0 HD21 LEU A 308 8.137 3.851 -7.944 1.00 0.00 H new ATOM 0 HD22 LEU A 308 7.589 5.244 -8.906 1.00 0.00 H new ATOM 0 HD23 LEU A 308 8.861 4.172 -9.538 1.00 0.00 H new ATOM 2201 N TYR A 309 12.129 8.114 -10.942 1.00 0.00 N ATOM 2202 CA TYR A 309 12.569 9.125 -11.911 1.00 0.00 C ATOM 2203 C TYR A 309 13.057 8.492 -13.221 1.00 0.00 C ATOM 2204 O TYR A 309 12.613 8.895 -14.293 1.00 0.00 O ATOM 2205 CB TYR A 309 13.694 9.998 -11.338 1.00 0.00 C ATOM 2206 CG TYR A 309 14.132 11.094 -12.298 1.00 0.00 C ATOM 2207 CD1 TYR A 309 13.233 12.123 -12.656 1.00 0.00 C ATOM 2208 CD2 TYR A 309 15.422 11.058 -12.864 1.00 0.00 C ATOM 2209 CE1 TYR A 309 13.626 13.118 -13.570 1.00 0.00 C ATOM 2210 CE2 TYR A 309 15.817 12.049 -13.786 1.00 0.00 C ATOM 2211 CZ TYR A 309 14.919 13.082 -14.141 1.00 0.00 C ATOM 2212 OH TYR A 309 15.292 14.039 -15.033 1.00 0.00 O ATOM 0 H TYR A 309 12.726 8.046 -10.118 1.00 0.00 H new ATOM 0 HA TYR A 309 11.696 9.744 -12.120 1.00 0.00 H new ATOM 0 HB2 TYR A 309 13.358 10.451 -10.405 1.00 0.00 H new ATOM 0 HB3 TYR A 309 14.550 9.368 -11.097 1.00 0.00 H new ATOM 0 HD1 TYR A 309 12.242 12.146 -12.227 1.00 0.00 H new ATOM 0 HD2 TYR A 309 16.109 10.270 -12.591 1.00 0.00 H new ATOM 0 HE1 TYR A 309 12.940 13.909 -13.835 1.00 0.00 H new ATOM 0 HE2 TYR A 309 16.805 12.019 -14.221 1.00 0.00 H new ATOM 0 HH TYR A 309 14.585 14.156 -15.702 1.00 0.00 H new ATOM 2222 N ASP A 310 13.942 7.488 -13.161 1.00 0.00 N ATOM 2223 CA ASP A 310 14.464 6.794 -14.348 1.00 0.00 C ATOM 2224 C ASP A 310 13.373 6.093 -15.190 1.00 0.00 C ATOM 2225 O ASP A 310 13.533 5.917 -16.400 1.00 0.00 O ATOM 2226 CB ASP A 310 15.538 5.791 -13.908 1.00 0.00 C ATOM 2227 CG ASP A 310 16.264 5.151 -15.101 1.00 0.00 C ATOM 2228 OD1 ASP A 310 17.008 5.866 -15.816 1.00 0.00 O ATOM 2229 OD2 ASP A 310 16.139 3.918 -15.305 1.00 0.00 O ATOM 0 H ASP A 310 14.319 7.132 -12.283 1.00 0.00 H new ATOM 0 HA ASP A 310 14.894 7.552 -15.003 1.00 0.00 H new ATOM 0 HB2 ASP A 310 16.265 6.296 -13.272 1.00 0.00 H new ATOM 0 HB3 ASP A 310 15.076 5.009 -13.305 1.00 0.00 H new ATOM 2234 N GLU A 311 12.244 5.727 -14.578 1.00 0.00 N ATOM 2235 CA GLU A 311 11.097 5.125 -15.256 1.00 0.00 C ATOM 2236 C GLU A 311 10.197 6.163 -15.940 1.00 0.00 C ATOM 2237 O GLU A 311 9.659 5.855 -17.005 1.00 0.00 O ATOM 2238 CB GLU A 311 10.268 4.296 -14.264 1.00 0.00 C ATOM 2239 CG GLU A 311 10.907 2.939 -13.957 1.00 0.00 C ATOM 2240 CD GLU A 311 10.774 1.971 -15.151 1.00 0.00 C ATOM 2241 OE1 GLU A 311 9.676 1.397 -15.354 1.00 0.00 O ATOM 2242 OE2 GLU A 311 11.759 1.788 -15.913 1.00 0.00 O ATOM 0 H GLU A 311 12.100 5.844 -13.575 1.00 0.00 H new ATOM 0 HA GLU A 311 11.499 4.480 -16.037 1.00 0.00 H new ATOM 0 HB2 GLU A 311 10.150 4.857 -13.337 1.00 0.00 H new ATOM 0 HB3 GLU A 311 9.269 4.140 -14.672 1.00 0.00 H new ATOM 0 HG2 GLU A 311 11.961 3.078 -13.715 1.00 0.00 H new ATOM 0 HG3 GLU A 311 10.433 2.502 -13.078 1.00 0.00 H new ATOM 2249 N VAL A 312 10.031 7.369 -15.375 1.00 0.00 N ATOM 2250 CA VAL A 312 9.197 8.435 -15.970 1.00 0.00 C ATOM 2251 C VAL A 312 9.978 9.364 -16.917 1.00 0.00 C ATOM 2252 O VAL A 312 9.427 9.840 -17.912 1.00 0.00 O ATOM 2253 CB VAL A 312 8.436 9.226 -14.883 1.00 0.00 C ATOM 2254 CG1 VAL A 312 9.316 10.080 -13.969 1.00 0.00 C ATOM 2255 CG2 VAL A 312 7.359 10.123 -15.494 1.00 0.00 C ATOM 0 H VAL A 312 10.469 7.636 -14.494 1.00 0.00 H new ATOM 0 HA VAL A 312 8.459 7.932 -16.596 1.00 0.00 H new ATOM 0 HB VAL A 312 7.990 8.449 -14.262 1.00 0.00 H new ATOM 0 HG11 VAL A 312 8.691 10.596 -13.240 1.00 0.00 H new ATOM 0 HG12 VAL A 312 10.028 9.440 -13.448 1.00 0.00 H new ATOM 0 HG13 VAL A 312 9.857 10.813 -14.567 1.00 0.00 H new ATOM 0 HG21 VAL A 312 6.844 10.665 -14.701 1.00 0.00 H new ATOM 0 HG22 VAL A 312 7.823 10.835 -16.177 1.00 0.00 H new ATOM 0 HG23 VAL A 312 6.642 9.510 -16.040 1.00 0.00 H new ATOM 2265 N HIS A 313 11.276 9.554 -16.663 1.00 0.00 N ATOM 2266 CA HIS A 313 12.255 10.241 -17.516 1.00 0.00 C ATOM 2267 C HIS A 313 13.360 9.246 -17.977 1.00 0.00 C ATOM 2268 O HIS A 313 14.510 9.335 -17.525 1.00 0.00 O ATOM 2269 CB HIS A 313 12.838 11.468 -16.779 1.00 0.00 C ATOM 2270 CG HIS A 313 11.996 12.725 -16.799 1.00 0.00 C ATOM 2271 ND1 HIS A 313 12.463 13.993 -17.073 1.00 0.00 N ATOM 2272 CD2 HIS A 313 10.666 12.854 -16.504 1.00 0.00 C ATOM 2273 CE1 HIS A 313 11.443 14.859 -16.958 1.00 0.00 C ATOM 2274 NE2 HIS A 313 10.317 14.208 -16.615 1.00 0.00 N ATOM 0 H HIS A 313 11.700 9.211 -15.801 1.00 0.00 H new ATOM 0 HA HIS A 313 11.759 10.610 -18.414 1.00 0.00 H new ATOM 0 HB2 HIS A 313 13.014 11.191 -15.740 1.00 0.00 H new ATOM 0 HB3 HIS A 313 13.809 11.700 -17.216 1.00 0.00 H new ATOM 0 HD2 HIS A 313 9.998 12.050 -16.232 1.00 0.00 H new ATOM 0 HE1 HIS A 313 11.516 15.925 -17.118 1.00 0.00 H new ATOM 0 HE2 HIS A 313 9.395 14.617 -16.466 1.00 0.00 H new ATOM 2282 N PRO A 314 13.037 8.269 -18.853 1.00 0.00 N ATOM 2283 CA PRO A 314 14.008 7.301 -19.376 1.00 0.00 C ATOM 2284 C PRO A 314 15.006 7.925 -20.370 1.00 0.00 C ATOM 2285 O PRO A 314 14.810 9.036 -20.876 1.00 0.00 O ATOM 2286 CB PRO A 314 13.157 6.208 -20.033 1.00 0.00 C ATOM 2287 CG PRO A 314 11.933 6.974 -20.527 1.00 0.00 C ATOM 2288 CD PRO A 314 11.724 8.019 -19.435 1.00 0.00 C ATOM 0 HA PRO A 314 14.640 6.910 -18.579 1.00 0.00 H new ATOM 0 HB2 PRO A 314 13.687 5.723 -20.853 1.00 0.00 H new ATOM 0 HB3 PRO A 314 12.885 5.427 -19.323 1.00 0.00 H new ATOM 0 HG2 PRO A 314 12.109 7.435 -21.499 1.00 0.00 H new ATOM 0 HG3 PRO A 314 11.065 6.323 -20.635 1.00 0.00 H new ATOM 0 HD2 PRO A 314 11.301 8.935 -19.848 1.00 0.00 H new ATOM 0 HD3 PRO A 314 11.026 7.658 -18.680 1.00 0.00 H new ATOM 2296 N LYS A 315 16.068 7.173 -20.692 1.00 0.00 N ATOM 2297 CA LYS A 315 17.161 7.576 -21.607 1.00 0.00 C ATOM 2298 C LYS A 315 16.862 7.332 -23.103 1.00 0.00 C ATOM 2299 O LYS A 315 17.766 7.408 -23.943 1.00 0.00 O ATOM 2300 CB LYS A 315 18.468 6.883 -21.168 1.00 0.00 C ATOM 2301 CG LYS A 315 18.895 7.282 -19.743 1.00 0.00 C ATOM 2302 CD LYS A 315 20.247 6.685 -19.322 1.00 0.00 C ATOM 2303 CE LYS A 315 20.195 5.154 -19.214 1.00 0.00 C ATOM 2304 NZ LYS A 315 21.493 4.595 -18.752 1.00 0.00 N ATOM 0 H LYS A 315 16.200 6.235 -20.313 1.00 0.00 H new ATOM 0 HA LYS A 315 17.265 8.658 -21.526 1.00 0.00 H new ATOM 0 HB2 LYS A 315 18.336 5.802 -21.215 1.00 0.00 H new ATOM 0 HB3 LYS A 315 19.264 7.138 -21.868 1.00 0.00 H new ATOM 0 HG2 LYS A 315 18.950 8.369 -19.679 1.00 0.00 H new ATOM 0 HG3 LYS A 315 18.128 6.960 -19.038 1.00 0.00 H new ATOM 0 HD2 LYS A 315 21.010 6.971 -20.046 1.00 0.00 H new ATOM 0 HD3 LYS A 315 20.545 7.106 -18.362 1.00 0.00 H new ATOM 0 HE2 LYS A 315 19.406 4.864 -18.521 1.00 0.00 H new ATOM 0 HE3 LYS A 315 19.939 4.728 -20.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 21.423 3.559 -18.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 22.241 4.852 -19.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 21.724 4.983 -17.815 1.00 0.00 H new ATOM 2318 N GLN A 316 15.604 7.024 -23.433 1.00 0.00 N ATOM 2319 CA GLN A 316 15.081 6.814 -24.798 1.00 0.00 C ATOM 2320 C GLN A 316 15.291 8.034 -25.717 1.00 0.00 C ATOM 2321 O GLN A 316 14.996 9.177 -25.292 1.00 0.00 O ATOM 2322 CB GLN A 316 13.591 6.428 -24.731 1.00 0.00 C ATOM 2323 CG GLN A 316 13.367 5.036 -24.112 1.00 0.00 C ATOM 2324 CD GLN A 316 11.881 4.646 -24.072 1.00 0.00 C ATOM 2325 OE1 GLN A 316 11.040 5.332 -23.497 1.00 0.00 O ATOM 2326 NE2 GLN A 316 11.493 3.532 -24.663 1.00 0.00 N ATOM 2327 OXT GLN A 316 15.740 7.839 -26.871 1.00 0.00 O ATOM 0 H GLN A 316 14.881 6.907 -22.723 1.00 0.00 H new ATOM 0 HA GLN A 316 15.651 5.998 -25.242 1.00 0.00 H new ATOM 0 HB2 GLN A 316 13.053 7.173 -24.145 1.00 0.00 H new ATOM 0 HB3 GLN A 316 13.169 6.447 -25.736 1.00 0.00 H new ATOM 0 HG2 GLN A 316 13.920 4.293 -24.686 1.00 0.00 H new ATOM 0 HG3 GLN A 316 13.771 5.022 -23.100 1.00 0.00 H new ATOM 0 HE21 GLN A 316 12.175 2.947 -25.146 1.00 0.00 H new ATOM 0 HE22 GLN A 316 10.511 3.256 -24.637 1.00 0.00 H new TER 2336 GLN A 316