USER MOD reduce.3.24.130724 H: found=0, std=0, add=821, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 808 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 334 CYS SG : rot -139:sc= -4.33! USER MOD Set 1.2: A 337 CYS SG : rot 44:sc= -4.04! USER MOD Set 1.3: A 341 TYR OH : rot 82:sc= 0.68 USER MOD Set 1.4: A 360 CYS SG : rot -136:sc= 0.14! USER MOD Set 1.5: A 361 HIS : no HE2:sc= -1.96 K(o=-12,f=-14) USER MOD Set 1.6: A 363 CYS SG : rot 77:sc= -2.69! USER MOD Set 2.1: A 330 GLN : amide:sc= -1.58 K(o=-2.6,f=-0.98) USER MOD Set 2.2: A 343 MET CE :methyl -176:sc= -1 (180deg=-0.714) USER MOD Set 3.1: A 319 CYS SG : rot -119:sc= -2.4! USER MOD Set 3.2: A 322 CYS SG : rot 180:sc= 1.41 USER MOD Set 3.3: A 324 THR OG1 : rot -53:sc= -1.99! USER MOD Set 3.4: A 327 ASN : amide:sc= 0.514 K(o=-7.6,f=-6) USER MOD Set 3.5: A 342 HIS : no HE2:sc= -1.7 K(o=-7.6,f=-6) USER MOD Set 3.6: A 344 TYR OH : rot 180:sc= -1.24 USER MOD Set 3.7: A 345 CYS SG : rot -155:sc= -2.19! USER MOD Set 4.1: A 312 GLN : amide:sc= -1.09 K(o=-1.1,f=-6.7!) USER MOD Set 4.2: A 318 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 284 CYS SG : rot -155:sc= 1.56 USER MOD Set 5.2: A 287 CYS SG : rot 136:sc= 0.503 USER MOD Set 5.3: A 313 CYS SG : rot 17:sc= 1.46 USER MOD Set 5.4: A 316 CYS SG : rot 110:sc= 0.231 USER MOD Set 6.1: A 262 CYS SG : rot -122:sc= 1.35 USER MOD Set 6.2: A 265 CYS SG : rot -178:sc= 0.986! USER MOD Set 6.3: A 272 ASN : amide:sc= 0.761 K(o=0.55,f=-14!) USER MOD Set 6.4: A 292 HIS : no HD1:sc= -1.07 K(o=0.55,f=-3.6!) USER MOD Set 6.5: A 295 CYS SG : rot 137:sc= -1.48! USER MOD Single : A 260 SER OG : rot 31:sc= 0.00296 USER MOD Single : A 261 TYR OH : rot 180:sc= 0.135 USER MOD Single : A 269 SER OG : rot 57:sc= 0.709 USER MOD Single : A 270 ASN : amide:sc= -0.634 K(o=-0.63,f=-2.3) USER MOD Single : A 271 MET CE :methyl -165:sc= -4.7 (180deg=-6.7!) USER MOD Single : A 273 LYS NZ :NH3+ 157:sc= 0.22 (180deg=0.0398) USER MOD Single : A 274 LYS NZ :NH3+ 169:sc= -0.0187 (180deg=-0.18) USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 283 SER OG : rot 180:sc= 0 USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 GLN : amide:sc= -3.95! C(o=-3.9!,f=-3.1!) USER MOD Single : A 299 THR OG1 : rot 180:sc= -1.09 USER MOD Single : A 301 ASN : amide:sc= -0.513 X(o=-0.51,f=-0.52) USER MOD Single : A 302 MET CE :methyl 171:sc= -3.02! (180deg=-3.36!) USER MOD Single : A 303 THR OG1 : rot 86:sc= -0.097 USER MOD Single : A 307 LYS NZ :NH3+ 134:sc= -1.02 (180deg=-1.99!) USER MOD Single : A 308 THR OG1 : rot 7:sc= 0.541! USER MOD Single : A 309 TYR OH : rot 56:sc= 1.07 USER MOD Single : A 310 LYS NZ :NH3+ -164:sc= -0.0134 (180deg=-0.176) USER MOD Single : A 317 LYS NZ :NH3+ -129:sc= -0.19! (180deg=-1.07) USER MOD Single : A 325 SER OG : rot 64:sc= 1.14 USER MOD Single : A 347 ASN : amide:sc= -0.0773 K(o=-0.077,f=-1.5!) USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : B 1 ALA N :NH3+ -124:sc= -0.221 (180deg=-2.59!) USER MOD Single : B 3 THR OG1 : rot 180:sc= 0 USER MOD Single : B 4 LYS NZ :NH3+ -115:sc= -4.83! (180deg=-7.46!) USER MOD Single : B 9 LYS NZ :NH3+ 162:sc= -0.696 (180deg=-1.55) USER MOD Single : B 10 SER OG : rot 180:sc= 0 USER MOD Single : B 11 THR OG1 : rot -102:sc= 1.16 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA B 1 8.128 -2.954 9.635 1.00 0.00 N ATOM 2 CA ALA B 1 7.620 -2.680 8.269 1.00 0.00 C ATOM 3 C ALA B 1 6.418 -3.537 7.941 1.00 0.00 C ATOM 4 O ALA B 1 6.189 -4.577 8.558 1.00 0.00 O ATOM 5 CB ALA B 1 8.685 -2.960 7.221 1.00 0.00 C ATOM 0 H1 ALA B 1 8.150 -2.069 10.181 1.00 0.00 H new ATOM 0 H2 ALA B 1 7.502 -3.637 10.108 1.00 0.00 H new ATOM 0 H3 ALA B 1 9.089 -3.348 9.576 1.00 0.00 H new ATOM 0 HA ALA B 1 7.340 -1.627 8.252 1.00 0.00 H new ATOM 0 HB1 ALA B 1 8.284 -2.750 6.229 1.00 0.00 H new ATOM 0 HB2 ALA B 1 9.551 -2.324 7.404 1.00 0.00 H new ATOM 0 HB3 ALA B 1 8.985 -4.007 7.277 1.00 0.00 H new ATOM 13 N ARG B 2 5.651 -3.085 6.965 1.00 0.00 N ATOM 14 CA ARG B 2 4.509 -3.838 6.502 1.00 0.00 C ATOM 15 C ARG B 2 4.976 -4.697 5.346 1.00 0.00 C ATOM 16 O ARG B 2 5.011 -4.235 4.220 1.00 0.00 O ATOM 17 CB ARG B 2 3.410 -2.901 6.000 1.00 0.00 C ATOM 18 CG ARG B 2 2.019 -3.247 6.496 1.00 0.00 C ATOM 19 CD ARG B 2 0.961 -2.549 5.657 1.00 0.00 C ATOM 20 NE ARG B 2 1.221 -1.115 5.550 1.00 0.00 N ATOM 21 CZ ARG B 2 0.893 -0.231 6.487 1.00 0.00 C ATOM 22 NH1 ARG B 2 0.263 -0.627 7.586 1.00 0.00 N ATOM 23 NH2 ARG B 2 1.197 1.050 6.329 1.00 0.00 N ATOM 0 H ARG B 2 5.802 -2.200 6.481 1.00 0.00 H new ATOM 0 HA ARG B 2 4.106 -4.438 7.318 1.00 0.00 H new ATOM 0 HB2 ARG B 2 3.649 -1.883 6.306 1.00 0.00 H new ATOM 0 HB3 ARG B 2 3.408 -2.914 4.910 1.00 0.00 H new ATOM 0 HG2 ARG B 2 1.870 -4.326 6.454 1.00 0.00 H new ATOM 0 HG3 ARG B 2 1.916 -2.952 7.540 1.00 0.00 H new ATOM 0 HD2 ARG B 2 0.936 -2.990 4.661 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -0.021 -2.709 6.101 1.00 0.00 H new ATOM 0 HE ARG B 2 1.681 -0.772 4.707 1.00 0.00 H new ATOM 0 HH11 ARG B 2 0.029 -1.612 7.713 1.00 0.00 H new ATOM 0 HH12 ARG B 2 0.012 0.053 8.303 1.00 0.00 H new ATOM 0 HH21 ARG B 2 1.683 1.359 5.487 1.00 0.00 H new ATOM 0 HH22 ARG B 2 0.944 1.727 7.049 1.00 0.00 H new ATOM 37 N THR B 3 5.341 -5.938 5.600 1.00 0.00 N ATOM 38 CA THR B 3 5.805 -6.776 4.512 1.00 0.00 C ATOM 39 C THR B 3 4.616 -7.434 3.818 1.00 0.00 C ATOM 40 O THR B 3 3.488 -7.346 4.304 1.00 0.00 O ATOM 41 CB THR B 3 6.817 -7.827 4.977 1.00 0.00 C ATOM 42 OG1 THR B 3 6.144 -8.910 5.620 1.00 0.00 O ATOM 43 CG2 THR B 3 7.819 -7.211 5.935 1.00 0.00 C ATOM 0 H THR B 3 5.327 -6.378 6.520 1.00 0.00 H new ATOM 0 HA THR B 3 6.326 -6.135 3.800 1.00 0.00 H new ATOM 0 HB THR B 3 7.347 -8.203 4.102 1.00 0.00 H new ATOM 0 HG1 THR B 3 6.801 -9.576 5.911 1.00 0.00 H new ATOM 0 HG21 THR B 3 8.531 -7.972 6.256 1.00 0.00 H new ATOM 0 HG22 THR B 3 8.352 -6.403 5.434 1.00 0.00 H new ATOM 0 HG23 THR B 3 7.295 -6.815 6.805 1.00 0.00 H new ATOM 51 N LYS B 4 4.860 -8.100 2.698 1.00 0.00 N ATOM 52 CA LYS B 4 3.778 -8.710 1.928 1.00 0.00 C ATOM 53 C LYS B 4 3.314 -10.062 2.472 1.00 0.00 C ATOM 54 O LYS B 4 2.139 -10.403 2.335 1.00 0.00 O ATOM 55 CB LYS B 4 4.195 -8.896 0.476 1.00 0.00 C ATOM 56 CG LYS B 4 3.015 -9.147 -0.404 1.00 0.00 C ATOM 57 CD LYS B 4 2.990 -8.187 -1.544 1.00 0.00 C ATOM 58 CE LYS B 4 1.633 -8.231 -2.144 1.00 0.00 C ATOM 59 NZ LYS B 4 1.405 -9.532 -2.832 1.00 0.00 N ATOM 0 H LYS B 4 5.790 -8.233 2.302 1.00 0.00 H new ATOM 0 HA LYS B 4 2.941 -8.017 2.012 1.00 0.00 H new ATOM 0 HB2 LYS B 4 4.725 -8.008 0.132 1.00 0.00 H new ATOM 0 HB3 LYS B 4 4.891 -9.731 0.400 1.00 0.00 H new ATOM 0 HG2 LYS B 4 3.050 -10.168 -0.784 1.00 0.00 H new ATOM 0 HG3 LYS B 4 2.097 -9.054 0.176 1.00 0.00 H new ATOM 0 HD2 LYS B 4 3.223 -7.179 -1.200 1.00 0.00 H new ATOM 0 HD3 LYS B 4 3.744 -8.454 -2.285 1.00 0.00 H new ATOM 0 HE2 LYS B 4 0.882 -8.088 -1.368 1.00 0.00 H new ATOM 0 HE3 LYS B 4 1.517 -7.413 -2.855 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 1.293 -9.370 -3.853 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 2.219 -10.159 -2.668 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 0.544 -9.977 -2.456 1.00 0.00 H new ATOM 138 N LYS B 9 0.026 -8.045 5.415 1.00 0.00 N ATOM 139 CA LYS B 9 -0.507 -7.291 4.279 1.00 0.00 C ATOM 140 C LYS B 9 -1.313 -6.111 4.794 1.00 0.00 C ATOM 141 O LYS B 9 -1.077 -4.976 4.390 1.00 0.00 O ATOM 142 CB LYS B 9 -1.365 -8.151 3.346 1.00 0.00 C ATOM 143 CG LYS B 9 -0.560 -8.878 2.286 1.00 0.00 C ATOM 144 CD LYS B 9 -1.395 -9.925 1.568 1.00 0.00 C ATOM 145 CE LYS B 9 -0.521 -10.894 0.787 1.00 0.00 C ATOM 146 NZ LYS B 9 -1.327 -11.939 0.097 1.00 0.00 N ATOM 0 HA LYS B 9 0.340 -6.942 3.689 1.00 0.00 H new ATOM 0 HB2 LYS B 9 -1.913 -8.882 3.940 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -2.105 -7.517 2.858 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -0.177 -8.159 1.562 1.00 0.00 H new ATOM 0 HG3 LYS B 9 0.304 -9.355 2.748 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -1.992 -10.476 2.294 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -2.092 -9.433 0.889 1.00 0.00 H new ATOM 0 HE2 LYS B 9 0.064 -10.342 0.051 1.00 0.00 H new ATOM 0 HE3 LYS B 9 0.187 -11.371 1.465 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 -0.755 -12.382 -0.650 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -1.618 -12.663 0.784 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -2.171 -11.503 -0.326 1.00 0.00 H new ATOM 160 N SER B 10 -2.214 -6.383 5.746 1.00 0.00 N ATOM 161 CA SER B 10 -3.069 -5.348 6.322 1.00 0.00 C ATOM 162 C SER B 10 -4.005 -4.822 5.248 1.00 0.00 C ATOM 163 O SER B 10 -5.216 -5.035 5.303 1.00 0.00 O ATOM 164 CB SER B 10 -2.228 -4.213 6.911 1.00 0.00 C ATOM 165 OG SER B 10 -1.379 -4.688 7.941 1.00 0.00 O ATOM 0 H SER B 10 -2.367 -7.315 6.132 1.00 0.00 H new ATOM 0 HA SER B 10 -3.656 -5.778 7.134 1.00 0.00 H new ATOM 0 HB2 SER B 10 -1.629 -3.754 6.124 1.00 0.00 H new ATOM 0 HB3 SER B 10 -2.884 -3.437 7.305 1.00 0.00 H new ATOM 0 HG SER B 10 -0.851 -3.944 8.299 1.00 0.00 H new ATOM 171 N THR B 11 -3.426 -4.122 4.282 1.00 0.00 N ATOM 172 CA THR B 11 -4.162 -3.612 3.140 1.00 0.00 C ATOM 173 C THR B 11 -4.710 -4.805 2.346 1.00 0.00 C ATOM 174 O THR B 11 -5.003 -5.852 2.923 1.00 0.00 O ATOM 175 CB THR B 11 -3.232 -2.766 2.252 1.00 0.00 C ATOM 176 OG1 THR B 11 -2.255 -2.099 3.058 1.00 0.00 O ATOM 177 CG2 THR B 11 -4.002 -1.747 1.442 1.00 0.00 C ATOM 0 H THR B 11 -2.432 -3.893 4.271 1.00 0.00 H new ATOM 0 HA THR B 11 -4.984 -2.980 3.475 1.00 0.00 H new ATOM 0 HB THR B 11 -2.737 -3.444 1.557 1.00 0.00 H new ATOM 0 HG1 THR B 11 -2.512 -1.160 3.174 1.00 0.00 H new ATOM 0 HG21 THR B 11 -3.309 -1.171 0.829 1.00 0.00 H new ATOM 0 HG22 THR B 11 -4.717 -2.259 0.798 1.00 0.00 H new ATOM 0 HG23 THR B 11 -4.536 -1.076 2.115 1.00 0.00 H new ATOM 185 N GLY B 12 -4.846 -4.665 1.032 1.00 0.00 N ATOM 186 CA GLY B 12 -5.367 -5.767 0.237 1.00 0.00 C ATOM 187 C GLY B 12 -6.766 -6.166 0.671 1.00 0.00 C ATOM 188 O GLY B 12 -7.317 -5.588 1.601 1.00 0.00 O ATOM 0 H GLY B 12 -4.610 -3.823 0.507 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -5.381 -5.481 -0.815 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -4.701 -6.625 0.325 1.00 0.00 H new ATOM 192 N GLY B 13 -7.346 -7.162 0.016 1.00 0.00 N ATOM 193 CA GLY B 13 -8.688 -7.575 0.379 1.00 0.00 C ATOM 194 C GLY B 13 -9.603 -7.709 -0.824 1.00 0.00 C ATOM 195 O GLY B 13 -9.878 -8.815 -1.292 1.00 0.00 O ATOM 0 H GLY B 13 -6.920 -7.685 -0.749 1.00 0.00 H new ATOM 0 HA2 GLY B 13 -8.641 -8.530 0.903 1.00 0.00 H new ATOM 0 HA3 GLY B 13 -9.112 -6.850 1.074 1.00 0.00 H new ATOM 225 N ALA B 15 -12.961 -6.611 -1.098 1.00 0.00 N ATOM 226 CA ALA B 15 -14.295 -7.055 -0.691 1.00 0.00 C ATOM 227 C ALA B 15 -14.347 -8.563 -0.423 1.00 0.00 C ATOM 228 O ALA B 15 -13.810 -9.359 -1.194 1.00 0.00 O ATOM 229 CB ALA B 15 -15.316 -6.666 -1.749 1.00 0.00 C ATOM 0 HA ALA B 15 -14.537 -6.556 0.247 1.00 0.00 H new ATOM 0 HB1 ALA B 15 -16.306 -7.000 -1.439 1.00 0.00 H new ATOM 0 HB2 ALA B 15 -15.320 -5.583 -1.870 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -15.055 -7.136 -2.697 1.00 0.00 H new ATOM 235 N PRO B 16 -15.002 -8.980 0.679 1.00 0.00 N ATOM 236 CA PRO B 16 -15.124 -10.399 1.036 1.00 0.00 C ATOM 237 C PRO B 16 -15.963 -11.172 0.024 1.00 0.00 C ATOM 238 O PRO B 16 -16.689 -10.579 -0.775 1.00 0.00 O ATOM 239 CB PRO B 16 -15.827 -10.380 2.402 1.00 0.00 C ATOM 240 CG PRO B 16 -15.710 -8.976 2.891 1.00 0.00 C ATOM 241 CD PRO B 16 -15.669 -8.114 1.665 1.00 0.00 C ATOM 0 HA PRO B 16 -14.153 -10.894 1.055 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -16.872 -10.678 2.310 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -15.357 -11.077 3.095 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -16.556 -8.712 3.526 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -14.809 -8.845 3.490 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -16.669 -7.826 1.340 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -15.112 -7.193 1.837 1.00 0.00 H new ATOM 342 N SER A 260 -19.082 2.765 -6.129 1.00 0.00 N ATOM 343 CA SER A 260 -17.992 1.907 -5.680 1.00 0.00 C ATOM 344 C SER A 260 -18.044 1.669 -4.183 1.00 0.00 C ATOM 345 O SER A 260 -19.030 1.977 -3.513 1.00 0.00 O ATOM 346 CB SER A 260 -16.639 2.513 -6.031 1.00 0.00 C ATOM 347 OG SER A 260 -16.424 2.518 -7.431 1.00 0.00 O ATOM 0 HA SER A 260 -18.114 0.954 -6.195 1.00 0.00 H new ATOM 0 HB2 SER A 260 -16.585 3.532 -5.649 1.00 0.00 H new ATOM 0 HB3 SER A 260 -15.847 1.947 -5.541 1.00 0.00 H new ATOM 0 HG SER A 260 -17.283 2.613 -7.894 1.00 0.00 H new ATOM 353 N TYR A 261 -16.955 1.115 -3.678 1.00 0.00 N ATOM 354 CA TYR A 261 -16.806 0.817 -2.270 1.00 0.00 C ATOM 355 C TYR A 261 -15.363 0.450 -1.995 1.00 0.00 C ATOM 356 O TYR A 261 -14.648 -0.013 -2.884 1.00 0.00 O ATOM 357 CB TYR A 261 -17.701 -0.355 -1.852 1.00 0.00 C ATOM 358 CG TYR A 261 -17.429 -1.599 -2.656 1.00 0.00 C ATOM 359 CD1 TYR A 261 -16.374 -2.428 -2.322 1.00 0.00 C ATOM 360 CD2 TYR A 261 -18.196 -1.925 -3.766 1.00 0.00 C ATOM 361 CE1 TYR A 261 -16.083 -3.539 -3.055 1.00 0.00 C ATOM 362 CE2 TYR A 261 -17.917 -3.055 -4.513 1.00 0.00 C ATOM 363 CZ TYR A 261 -16.855 -3.859 -4.154 1.00 0.00 C ATOM 364 OH TYR A 261 -16.565 -4.981 -4.895 1.00 0.00 O ATOM 0 H TYR A 261 -16.144 0.858 -4.241 1.00 0.00 H new ATOM 0 HA TYR A 261 -17.099 1.698 -1.699 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.546 -0.568 -0.794 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -18.747 -0.071 -1.970 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -15.767 -2.190 -1.461 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -19.021 -1.288 -4.050 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -15.250 -4.168 -2.777 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -18.525 -3.306 -5.370 1.00 0.00 H new ATOM 0 HH TYR A 261 -17.206 -5.061 -5.632 1.00 0.00 H new ATOM 374 N CYS A 262 -14.942 0.657 -0.772 1.00 0.00 N ATOM 375 CA CYS A 262 -13.601 0.328 -0.369 1.00 0.00 C ATOM 376 C CYS A 262 -13.497 -1.173 -0.118 1.00 0.00 C ATOM 377 O CYS A 262 -14.489 -1.823 0.172 1.00 0.00 O ATOM 378 CB CYS A 262 -13.283 1.149 0.857 1.00 0.00 C ATOM 379 SG CYS A 262 -12.692 0.236 2.302 1.00 0.00 S ATOM 0 H CYS A 262 -15.518 1.057 -0.031 1.00 0.00 H new ATOM 0 HA CYS A 262 -12.873 0.563 -1.145 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -12.529 1.888 0.587 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -14.180 1.698 1.143 1.00 0.00 H new ATOM 0 HG CYS A 262 -13.477 0.466 3.312 1.00 0.00 H new ATOM 384 N ASP A 263 -12.308 -1.731 -0.234 1.00 0.00 N ATOM 385 CA ASP A 263 -12.153 -3.169 -0.064 1.00 0.00 C ATOM 386 C ASP A 263 -11.804 -3.571 1.375 1.00 0.00 C ATOM 387 O ASP A 263 -11.144 -4.589 1.589 1.00 0.00 O ATOM 388 CB ASP A 263 -11.078 -3.684 -1.006 1.00 0.00 C ATOM 389 CG ASP A 263 -9.694 -3.281 -0.581 1.00 0.00 C ATOM 390 OD1 ASP A 263 -9.327 -2.115 -0.811 1.00 0.00 O ATOM 391 OD2 ASP A 263 -8.973 -4.134 -0.022 1.00 0.00 O ATOM 0 H ASP A 263 -11.447 -1.225 -0.441 1.00 0.00 H new ATOM 0 HA ASP A 263 -13.118 -3.619 -0.298 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -11.136 -4.771 -1.057 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -11.270 -3.307 -2.011 1.00 0.00 H new ATOM 396 N PHE A 264 -12.242 -2.788 2.356 1.00 0.00 N ATOM 397 CA PHE A 264 -11.957 -3.095 3.755 1.00 0.00 C ATOM 398 C PHE A 264 -13.200 -2.949 4.618 1.00 0.00 C ATOM 399 O PHE A 264 -13.388 -3.680 5.591 1.00 0.00 O ATOM 400 CB PHE A 264 -10.855 -2.185 4.277 1.00 0.00 C ATOM 401 CG PHE A 264 -9.539 -2.416 3.607 1.00 0.00 C ATOM 402 CD1 PHE A 264 -9.260 -1.822 2.394 1.00 0.00 C ATOM 403 CD2 PHE A 264 -8.591 -3.250 4.168 1.00 0.00 C ATOM 404 CE1 PHE A 264 -8.076 -2.045 1.753 1.00 0.00 C ATOM 405 CE2 PHE A 264 -7.393 -3.470 3.523 1.00 0.00 C ATOM 406 CZ PHE A 264 -7.145 -2.859 2.304 1.00 0.00 C ATOM 0 H PHE A 264 -12.792 -1.941 2.211 1.00 0.00 H new ATOM 0 HA PHE A 264 -11.626 -4.132 3.809 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -11.152 -1.146 4.134 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -10.742 -2.339 5.350 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -9.992 -1.168 1.943 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -8.789 -3.731 5.115 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -7.881 -1.570 0.803 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -6.650 -4.116 3.966 1.00 0.00 H new ATOM 0 HZ PHE A 264 -6.209 -3.032 1.794 1.00 0.00 H new ATOM 416 N CYS A 265 -14.046 -1.998 4.252 1.00 0.00 N ATOM 417 CA CYS A 265 -15.279 -1.745 4.973 1.00 0.00 C ATOM 418 C CYS A 265 -16.401 -1.590 3.958 1.00 0.00 C ATOM 419 O CYS A 265 -17.585 -1.648 4.282 1.00 0.00 O ATOM 420 CB CYS A 265 -15.145 -0.508 5.867 1.00 0.00 C ATOM 421 SG CYS A 265 -15.242 1.090 5.002 1.00 0.00 S ATOM 0 H CYS A 265 -13.896 -1.384 3.451 1.00 0.00 H new ATOM 0 HA CYS A 265 -15.506 -2.581 5.634 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -15.928 -0.541 6.624 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -14.191 -0.561 6.392 1.00 0.00 H new ATOM 0 HG CYS A 265 -15.068 2.056 5.854 1.00 0.00 H new ATOM 426 N LEU A 266 -15.969 -1.423 2.712 1.00 0.00 N ATOM 427 CA LEU A 266 -16.840 -1.298 1.561 1.00 0.00 C ATOM 428 C LEU A 266 -17.827 -0.144 1.651 1.00 0.00 C ATOM 429 O LEU A 266 -19.031 -0.329 1.480 1.00 0.00 O ATOM 430 CB LEU A 266 -17.544 -2.613 1.298 1.00 0.00 C ATOM 431 CG LEU A 266 -16.613 -3.794 1.031 1.00 0.00 C ATOM 432 CD1 LEU A 266 -15.987 -4.294 2.312 1.00 0.00 C ATOM 433 CD2 LEU A 266 -17.349 -4.899 0.307 1.00 0.00 C ATOM 0 H LEU A 266 -14.978 -1.370 2.475 1.00 0.00 H new ATOM 0 HA LEU A 266 -16.201 -1.054 0.713 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -18.173 -2.851 2.156 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -18.207 -2.490 0.441 1.00 0.00 H new ATOM 0 HG LEU A 266 -15.804 -3.452 0.386 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -15.329 -5.135 2.092 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -15.409 -3.492 2.772 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -16.770 -4.616 2.998 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -16.669 -5.731 0.126 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -18.185 -5.240 0.917 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -17.724 -4.523 -0.645 1.00 0.00 H new ATOM 445 N GLY A 267 -17.306 1.049 1.911 1.00 0.00 N ATOM 446 CA GLY A 267 -18.150 2.225 1.957 1.00 0.00 C ATOM 447 C GLY A 267 -18.200 2.933 0.621 1.00 0.00 C ATOM 448 O GLY A 267 -18.824 2.447 -0.322 1.00 0.00 O ATOM 0 H GLY A 267 -16.317 1.222 2.090 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -19.159 1.937 2.254 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -17.777 2.911 2.718 1.00 0.00 H new ATOM 452 N GLY A 268 -17.544 4.082 0.536 1.00 0.00 N ATOM 453 CA GLY A 268 -17.518 4.830 -0.705 1.00 0.00 C ATOM 454 C GLY A 268 -16.597 6.025 -0.629 1.00 0.00 C ATOM 455 O GLY A 268 -16.013 6.301 0.419 1.00 0.00 O ATOM 0 H GLY A 268 -17.029 4.510 1.305 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -17.196 4.176 -1.515 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -18.527 5.165 -0.947 1.00 0.00 H new ATOM 459 N SER A 269 -16.469 6.740 -1.737 1.00 0.00 N ATOM 460 CA SER A 269 -15.586 7.892 -1.795 1.00 0.00 C ATOM 461 C SER A 269 -16.237 9.125 -1.180 1.00 0.00 C ATOM 462 O SER A 269 -15.858 10.259 -1.473 1.00 0.00 O ATOM 463 CB SER A 269 -15.162 8.150 -3.237 1.00 0.00 C ATOM 464 OG SER A 269 -15.918 9.191 -3.830 1.00 0.00 O ATOM 0 H SER A 269 -16.965 6.542 -2.606 1.00 0.00 H new ATOM 0 HA SER A 269 -14.696 7.674 -1.205 1.00 0.00 H new ATOM 0 HB2 SER A 269 -14.104 8.409 -3.264 1.00 0.00 H new ATOM 0 HB3 SER A 269 -15.282 7.237 -3.820 1.00 0.00 H new ATOM 0 HG SER A 269 -15.836 10.004 -3.289 1.00 0.00 H new ATOM 470 N ASN A 270 -17.217 8.886 -0.319 1.00 0.00 N ATOM 471 CA ASN A 270 -17.927 9.956 0.362 1.00 0.00 C ATOM 472 C ASN A 270 -18.604 9.417 1.618 1.00 0.00 C ATOM 473 O ASN A 270 -19.450 10.084 2.215 1.00 0.00 O ATOM 474 CB ASN A 270 -18.964 10.581 -0.571 1.00 0.00 C ATOM 475 CG ASN A 270 -19.626 11.808 0.027 1.00 0.00 C ATOM 476 OD1 ASN A 270 -19.014 12.542 0.803 1.00 0.00 O ATOM 477 ND2 ASN A 270 -20.884 12.036 -0.331 1.00 0.00 N ATOM 0 H ASN A 270 -17.540 7.950 -0.075 1.00 0.00 H new ATOM 0 HA ASN A 270 -17.211 10.725 0.651 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -18.484 10.854 -1.511 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -19.728 9.840 -0.807 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -21.381 12.846 0.040 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -21.353 11.401 -0.977 1.00 0.00 H new ATOM 484 N MET A 271 -18.218 8.206 2.022 1.00 0.00 N ATOM 485 CA MET A 271 -18.797 7.584 3.205 1.00 0.00 C ATOM 486 C MET A 271 -18.048 6.317 3.612 1.00 0.00 C ATOM 487 O MET A 271 -18.005 5.342 2.865 1.00 0.00 O ATOM 488 CB MET A 271 -20.267 7.241 2.953 1.00 0.00 C ATOM 489 CG MET A 271 -20.979 6.651 4.162 1.00 0.00 C ATOM 490 SD MET A 271 -21.798 7.898 5.179 1.00 0.00 S ATOM 491 CE MET A 271 -20.407 8.892 5.716 1.00 0.00 C ATOM 0 H MET A 271 -17.512 7.643 1.549 1.00 0.00 H new ATOM 0 HA MET A 271 -18.714 8.303 4.020 1.00 0.00 H new ATOM 0 HB2 MET A 271 -20.792 8.143 2.639 1.00 0.00 H new ATOM 0 HB3 MET A 271 -20.328 6.533 2.126 1.00 0.00 H new ATOM 0 HG2 MET A 271 -21.718 5.925 3.823 1.00 0.00 H new ATOM 0 HG3 MET A 271 -20.257 6.109 4.773 1.00 0.00 H new ATOM 0 HE1 MET A 271 -20.712 9.525 6.549 1.00 0.00 H new ATOM 0 HE2 MET A 271 -19.595 8.239 6.036 1.00 0.00 H new ATOM 0 HE3 MET A 271 -20.066 9.517 4.891 1.00 0.00 H new ATOM 501 N ASN A 272 -17.463 6.344 4.805 1.00 0.00 N ATOM 502 CA ASN A 272 -16.745 5.190 5.333 1.00 0.00 C ATOM 503 C ASN A 272 -17.712 4.334 6.146 1.00 0.00 C ATOM 504 O ASN A 272 -18.610 4.859 6.803 1.00 0.00 O ATOM 505 CB ASN A 272 -15.554 5.637 6.184 1.00 0.00 C ATOM 506 CG ASN A 272 -14.609 4.494 6.516 1.00 0.00 C ATOM 507 OD1 ASN A 272 -15.043 3.414 6.912 1.00 0.00 O ATOM 508 ND2 ASN A 272 -13.308 4.717 6.344 1.00 0.00 N ATOM 0 H ASN A 272 -17.472 7.154 5.425 1.00 0.00 H new ATOM 0 HA ASN A 272 -16.350 4.597 4.508 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -15.005 6.415 5.653 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -15.920 6.081 7.110 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -12.633 3.978 6.542 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -12.986 5.627 6.014 1.00 0.00 H new ATOM 515 N LYS A 273 -17.534 3.020 6.098 1.00 0.00 N ATOM 516 CA LYS A 273 -18.429 2.109 6.805 1.00 0.00 C ATOM 517 C LYS A 273 -18.022 1.907 8.262 1.00 0.00 C ATOM 518 O LYS A 273 -18.876 1.753 9.135 1.00 0.00 O ATOM 519 CB LYS A 273 -18.486 0.768 6.076 1.00 0.00 C ATOM 520 CG LYS A 273 -19.094 0.872 4.698 1.00 0.00 C ATOM 521 CD LYS A 273 -20.591 0.660 4.731 1.00 0.00 C ATOM 522 CE LYS A 273 -21.224 1.114 3.429 1.00 0.00 C ATOM 523 NZ LYS A 273 -21.814 -0.023 2.670 1.00 0.00 N ATOM 0 H LYS A 273 -16.784 2.562 5.581 1.00 0.00 H new ATOM 0 HA LYS A 273 -19.420 2.563 6.813 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -17.478 0.363 5.993 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -19.065 0.062 6.671 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -18.874 1.853 4.276 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -18.636 0.133 4.041 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -20.811 -0.394 4.900 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -21.024 1.214 5.564 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -21.999 1.850 3.640 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -20.473 1.610 2.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -22.547 0.334 2.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -21.069 -0.497 2.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -22.239 -0.701 3.335 1.00 0.00 H new ATOM 537 N LYS A 274 -16.723 1.905 8.521 1.00 0.00 N ATOM 538 CA LYS A 274 -16.212 1.719 9.875 1.00 0.00 C ATOM 539 C LYS A 274 -16.177 3.036 10.633 1.00 0.00 C ATOM 540 O LYS A 274 -16.134 3.056 11.863 1.00 0.00 O ATOM 541 CB LYS A 274 -14.809 1.127 9.824 1.00 0.00 C ATOM 542 CG LYS A 274 -14.765 -0.259 9.224 1.00 0.00 C ATOM 543 CD LYS A 274 -15.017 -1.334 10.268 1.00 0.00 C ATOM 544 CE LYS A 274 -15.065 -2.718 9.641 1.00 0.00 C ATOM 545 NZ LYS A 274 -13.799 -3.052 8.934 1.00 0.00 N ATOM 0 H LYS A 274 -16.001 2.030 7.812 1.00 0.00 H new ATOM 0 HA LYS A 274 -16.882 1.036 10.397 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -14.165 1.787 9.243 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -14.401 1.091 10.834 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -15.512 -0.337 8.434 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -13.792 -0.424 8.760 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -14.231 -1.302 11.022 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -15.958 -1.132 10.780 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -15.255 -3.461 10.416 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -15.897 -2.770 8.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -13.797 -4.061 8.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -13.723 -2.480 8.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -12.990 -2.849 9.555 1.00 0.00 H new ATOM 559 N SER A 275 -16.199 4.133 9.891 1.00 0.00 N ATOM 560 CA SER A 275 -16.151 5.461 10.503 1.00 0.00 C ATOM 561 C SER A 275 -17.460 6.219 10.335 1.00 0.00 C ATOM 562 O SER A 275 -17.966 6.816 11.285 1.00 0.00 O ATOM 563 CB SER A 275 -15.009 6.297 9.905 1.00 0.00 C ATOM 564 OG SER A 275 -13.755 5.665 10.100 1.00 0.00 O ATOM 0 H SER A 275 -16.249 4.135 8.872 1.00 0.00 H new ATOM 0 HA SER A 275 -15.977 5.305 11.568 1.00 0.00 H new ATOM 0 HB2 SER A 275 -15.183 6.445 8.839 1.00 0.00 H new ATOM 0 HB3 SER A 275 -14.997 7.284 10.366 1.00 0.00 H new ATOM 0 HG SER A 275 -13.046 6.217 9.709 1.00 0.00 H new ATOM 570 N GLY A 276 -18.006 6.192 9.126 1.00 0.00 N ATOM 571 CA GLY A 276 -19.223 6.923 8.857 1.00 0.00 C ATOM 572 C GLY A 276 -18.850 8.309 8.413 1.00 0.00 C ATOM 573 O GLY A 276 -19.651 9.242 8.443 1.00 0.00 O ATOM 0 H GLY A 276 -17.627 5.678 8.331 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -19.805 6.420 8.085 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -19.847 6.965 9.750 1.00 0.00 H new ATOM 577 N ARG A 277 -17.585 8.414 8.027 1.00 0.00 N ATOM 578 CA ARG A 277 -16.987 9.635 7.578 1.00 0.00 C ATOM 579 C ARG A 277 -16.690 9.633 6.083 1.00 0.00 C ATOM 580 O ARG A 277 -16.323 8.612 5.505 1.00 0.00 O ATOM 581 CB ARG A 277 -15.719 9.788 8.327 1.00 0.00 C ATOM 582 CG ARG A 277 -15.951 9.983 9.792 1.00 0.00 C ATOM 583 CD ARG A 277 -15.015 11.028 10.291 1.00 0.00 C ATOM 584 NE ARG A 277 -15.545 11.766 11.434 1.00 0.00 N ATOM 585 CZ ARG A 277 -14.819 12.596 12.177 1.00 0.00 C ATOM 586 NH1 ARG A 277 -13.533 12.782 11.908 1.00 0.00 N ATOM 587 NH2 ARG A 277 -15.378 13.242 13.193 1.00 0.00 N ATOM 0 H ARG A 277 -16.941 7.623 8.023 1.00 0.00 H new ATOM 0 HA ARG A 277 -17.681 10.457 7.755 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -15.099 8.905 8.173 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -15.165 10.640 7.932 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -16.983 10.283 9.974 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -15.792 9.047 10.327 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -14.072 10.559 10.573 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -14.795 11.727 9.484 1.00 0.00 H new ATOM 0 HE ARG A 277 -16.527 11.638 11.676 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -13.098 12.287 11.129 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -12.979 13.420 12.480 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -16.366 13.102 13.405 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -14.820 13.878 13.762 1.00 0.00 H new ATOM 601 N PRO A 278 -16.833 10.800 5.458 1.00 0.00 N ATOM 602 CA PRO A 278 -16.582 10.994 4.029 1.00 0.00 C ATOM 603 C PRO A 278 -15.106 10.884 3.680 1.00 0.00 C ATOM 604 O PRO A 278 -14.253 11.474 4.343 1.00 0.00 O ATOM 605 CB PRO A 278 -17.078 12.418 3.764 1.00 0.00 C ATOM 606 CG PRO A 278 -17.901 12.768 4.957 1.00 0.00 C ATOM 607 CD PRO A 278 -17.282 12.024 6.104 1.00 0.00 C ATOM 0 HA PRO A 278 -17.080 10.234 3.428 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -16.245 13.110 3.643 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -17.669 12.466 2.849 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -17.894 13.843 5.137 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -18.941 12.476 4.815 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -16.456 12.577 6.552 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -18.001 11.827 6.899 1.00 0.00 H new ATOM 615 N GLU A 279 -14.815 10.126 2.631 1.00 0.00 N ATOM 616 CA GLU A 279 -13.439 9.940 2.181 1.00 0.00 C ATOM 617 C GLU A 279 -13.393 9.237 0.831 1.00 0.00 C ATOM 618 O GLU A 279 -14.009 8.189 0.644 1.00 0.00 O ATOM 619 CB GLU A 279 -12.644 9.129 3.201 1.00 0.00 C ATOM 620 CG GLU A 279 -11.138 9.237 3.019 1.00 0.00 C ATOM 621 CD GLU A 279 -10.367 8.466 4.071 1.00 0.00 C ATOM 622 OE1 GLU A 279 -10.135 9.022 5.165 1.00 0.00 O ATOM 623 OE2 GLU A 279 -9.995 7.304 3.801 1.00 0.00 O ATOM 0 H GLU A 279 -15.512 9.630 2.075 1.00 0.00 H new ATOM 0 HA GLU A 279 -12.992 10.929 2.078 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -12.906 9.465 4.204 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -12.937 8.082 3.129 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -10.868 8.865 2.031 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -10.846 10.286 3.056 1.00 0.00 H new ATOM 630 N GLU A 280 -12.639 9.816 -0.094 1.00 0.00 N ATOM 631 CA GLU A 280 -12.497 9.267 -1.441 1.00 0.00 C ATOM 632 C GLU A 280 -11.766 7.932 -1.414 1.00 0.00 C ATOM 633 O GLU A 280 -10.891 7.704 -0.580 1.00 0.00 O ATOM 634 CB GLU A 280 -11.752 10.250 -2.332 1.00 0.00 C ATOM 635 CG GLU A 280 -11.719 9.826 -3.788 1.00 0.00 C ATOM 636 CD GLU A 280 -12.933 10.300 -4.563 1.00 0.00 C ATOM 637 OE1 GLU A 280 -13.365 11.451 -4.347 1.00 0.00 O ATOM 638 OE2 GLU A 280 -13.449 9.519 -5.391 1.00 0.00 O ATOM 0 H GLU A 280 -12.111 10.674 0.064 1.00 0.00 H new ATOM 0 HA GLU A 280 -13.495 9.101 -1.846 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -12.224 11.230 -2.256 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -10.730 10.359 -1.968 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -10.817 10.220 -4.257 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -11.659 8.739 -3.844 1.00 0.00 H new ATOM 645 N LEU A 281 -12.138 7.056 -2.338 1.00 0.00 N ATOM 646 CA LEU A 281 -11.535 5.736 -2.435 1.00 0.00 C ATOM 647 C LEU A 281 -10.475 5.704 -3.521 1.00 0.00 C ATOM 648 O LEU A 281 -10.454 6.556 -4.410 1.00 0.00 O ATOM 649 CB LEU A 281 -12.601 4.694 -2.764 1.00 0.00 C ATOM 650 CG LEU A 281 -13.944 4.914 -2.101 1.00 0.00 C ATOM 651 CD1 LEU A 281 -15.047 4.569 -3.070 1.00 0.00 C ATOM 652 CD2 LEU A 281 -14.050 4.087 -0.836 1.00 0.00 C ATOM 0 H LEU A 281 -12.860 7.239 -3.035 1.00 0.00 H new ATOM 0 HA LEU A 281 -11.074 5.509 -1.474 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -12.746 4.674 -3.844 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -12.228 3.712 -2.475 1.00 0.00 H new ATOM 0 HG LEU A 281 -14.042 5.963 -1.821 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -16.014 4.728 -2.592 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -14.969 5.205 -3.951 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -14.956 3.524 -3.368 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -15.021 4.256 -0.371 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -13.945 3.030 -1.082 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -13.260 4.379 -0.143 1.00 0.00 H new ATOM 664 N VAL A 282 -9.599 4.717 -3.443 1.00 0.00 N ATOM 665 CA VAL A 282 -8.561 4.547 -4.444 1.00 0.00 C ATOM 666 C VAL A 282 -8.731 3.196 -5.100 1.00 0.00 C ATOM 667 O VAL A 282 -8.851 2.181 -4.415 1.00 0.00 O ATOM 668 CB VAL A 282 -7.146 4.630 -3.856 1.00 0.00 C ATOM 669 CG1 VAL A 282 -6.738 6.059 -3.579 1.00 0.00 C ATOM 670 CG2 VAL A 282 -7.057 3.819 -2.603 1.00 0.00 C ATOM 0 H VAL A 282 -9.586 4.022 -2.697 1.00 0.00 H new ATOM 0 HA VAL A 282 -8.668 5.360 -5.162 1.00 0.00 H new ATOM 0 HB VAL A 282 -6.457 4.225 -4.597 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -5.730 6.076 -3.164 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -6.757 6.629 -4.508 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -7.432 6.504 -2.866 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -6.048 3.887 -2.197 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -7.769 4.200 -1.871 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -7.289 2.778 -2.826 1.00 0.00 H new ATOM 680 N SER A 283 -8.750 3.178 -6.417 1.00 0.00 N ATOM 681 CA SER A 283 -8.928 1.933 -7.133 1.00 0.00 C ATOM 682 C SER A 283 -7.619 1.453 -7.734 1.00 0.00 C ATOM 683 O SER A 283 -6.886 2.219 -8.357 1.00 0.00 O ATOM 684 CB SER A 283 -9.986 2.091 -8.224 1.00 0.00 C ATOM 685 OG SER A 283 -9.618 3.097 -9.151 1.00 0.00 O ATOM 0 H SER A 283 -8.645 4.003 -7.008 1.00 0.00 H new ATOM 0 HA SER A 283 -9.267 1.182 -6.420 1.00 0.00 H new ATOM 0 HB2 SER A 283 -10.119 1.143 -8.745 1.00 0.00 H new ATOM 0 HB3 SER A 283 -10.945 2.343 -7.771 1.00 0.00 H new ATOM 0 HG SER A 283 -10.311 3.177 -9.839 1.00 0.00 H new ATOM 691 N CYS A 284 -7.340 0.174 -7.527 1.00 0.00 N ATOM 692 CA CYS A 284 -6.137 -0.445 -8.036 1.00 0.00 C ATOM 693 C CYS A 284 -5.981 -0.156 -9.522 1.00 0.00 C ATOM 694 O CYS A 284 -6.958 -0.134 -10.269 1.00 0.00 O ATOM 695 CB CYS A 284 -6.210 -1.952 -7.783 1.00 0.00 C ATOM 696 SG CYS A 284 -4.756 -2.890 -8.336 1.00 0.00 S ATOM 0 H CYS A 284 -7.944 -0.458 -7.002 1.00 0.00 H new ATOM 0 HA CYS A 284 -5.267 -0.035 -7.523 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -6.349 -2.120 -6.715 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -7.093 -2.348 -8.285 1.00 0.00 H new ATOM 0 HG CYS A 284 -5.099 -4.121 -8.575 1.00 0.00 H new ATOM 701 N ALA A 285 -4.746 0.064 -9.940 1.00 0.00 N ATOM 702 CA ALA A 285 -4.453 0.355 -11.339 1.00 0.00 C ATOM 703 C ALA A 285 -4.306 -0.937 -12.132 1.00 0.00 C ATOM 704 O ALA A 285 -3.878 -0.930 -13.286 1.00 0.00 O ATOM 705 CB ALA A 285 -3.200 1.211 -11.459 1.00 0.00 C ATOM 0 H ALA A 285 -3.927 0.047 -9.332 1.00 0.00 H new ATOM 0 HA ALA A 285 -5.287 0.919 -11.756 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -2.999 1.417 -12.510 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -3.349 2.151 -10.928 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -2.353 0.679 -11.025 1.00 0.00 H new ATOM 711 N ASP A 286 -4.667 -2.044 -11.492 1.00 0.00 N ATOM 712 CA ASP A 286 -4.597 -3.358 -12.115 1.00 0.00 C ATOM 713 C ASP A 286 -5.934 -4.071 -11.969 1.00 0.00 C ATOM 714 O ASP A 286 -6.324 -4.871 -12.819 1.00 0.00 O ATOM 715 CB ASP A 286 -3.488 -4.192 -11.471 1.00 0.00 C ATOM 716 CG ASP A 286 -3.262 -5.508 -12.190 1.00 0.00 C ATOM 717 OD1 ASP A 286 -4.006 -6.471 -11.912 1.00 0.00 O ATOM 718 OD2 ASP A 286 -2.339 -5.575 -13.029 1.00 0.00 O ATOM 0 H ASP A 286 -5.014 -2.055 -10.533 1.00 0.00 H new ATOM 0 HA ASP A 286 -4.371 -3.234 -13.174 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -2.561 -3.619 -11.469 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -3.744 -4.389 -10.430 1.00 0.00 H new ATOM 723 N CYS A 287 -6.628 -3.768 -10.877 1.00 0.00 N ATOM 724 CA CYS A 287 -7.929 -4.362 -10.599 1.00 0.00 C ATOM 725 C CYS A 287 -9.041 -3.353 -10.814 1.00 0.00 C ATOM 726 O CYS A 287 -10.037 -3.632 -11.482 1.00 0.00 O ATOM 727 CB CYS A 287 -7.998 -4.859 -9.156 1.00 0.00 C ATOM 728 SG CYS A 287 -6.754 -6.109 -8.728 1.00 0.00 S ATOM 0 H CYS A 287 -6.308 -3.110 -10.166 1.00 0.00 H new ATOM 0 HA CYS A 287 -8.058 -5.200 -11.285 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -7.883 -4.007 -8.486 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -8.989 -5.275 -8.976 1.00 0.00 H new ATOM 0 HG CYS A 287 -6.237 -5.827 -7.569 1.00 0.00 H new ATOM 733 N GLY A 288 -8.856 -2.175 -10.234 1.00 0.00 N ATOM 734 CA GLY A 288 -9.850 -1.134 -10.334 1.00 0.00 C ATOM 735 C GLY A 288 -10.767 -1.139 -9.131 1.00 0.00 C ATOM 736 O GLY A 288 -11.794 -0.459 -9.122 1.00 0.00 O ATOM 0 H GLY A 288 -8.028 -1.924 -9.693 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -9.359 -0.165 -10.417 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -10.436 -1.273 -11.242 1.00 0.00 H new ATOM 740 N ARG A 289 -10.392 -1.909 -8.108 1.00 0.00 N ATOM 741 CA ARG A 289 -11.192 -2.006 -6.897 1.00 0.00 C ATOM 742 C ARG A 289 -10.796 -0.897 -5.934 1.00 0.00 C ATOM 743 O ARG A 289 -9.613 -0.625 -5.742 1.00 0.00 O ATOM 744 CB ARG A 289 -11.041 -3.394 -6.282 1.00 0.00 C ATOM 745 CG ARG A 289 -11.248 -4.498 -7.312 1.00 0.00 C ATOM 746 CD ARG A 289 -11.532 -5.844 -6.670 1.00 0.00 C ATOM 747 NE ARG A 289 -12.752 -5.829 -5.869 1.00 0.00 N ATOM 748 CZ ARG A 289 -13.493 -6.909 -5.638 1.00 0.00 C ATOM 749 NH1 ARG A 289 -13.138 -8.082 -6.144 1.00 0.00 N ATOM 750 NH2 ARG A 289 -14.589 -6.816 -4.899 1.00 0.00 N ATOM 0 H ARG A 289 -9.541 -2.471 -8.099 1.00 0.00 H new ATOM 0 HA ARG A 289 -12.248 -1.874 -7.133 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -10.049 -3.490 -5.842 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -11.762 -3.513 -5.473 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -12.077 -4.229 -7.967 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -10.360 -4.578 -7.938 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -11.619 -6.603 -7.447 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -10.690 -6.128 -6.040 1.00 0.00 H new ATOM 0 HE ARG A 289 -13.053 -4.942 -5.464 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -12.294 -8.158 -6.712 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -13.708 -8.908 -5.965 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -14.865 -5.916 -4.507 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -15.157 -7.645 -4.722 1.00 0.00 H new ATOM 764 N SER A 290 -11.791 -0.292 -5.297 1.00 0.00 N ATOM 765 CA SER A 290 -11.558 0.847 -4.415 1.00 0.00 C ATOM 766 C SER A 290 -11.258 0.465 -2.973 1.00 0.00 C ATOM 767 O SER A 290 -11.611 -0.614 -2.503 1.00 0.00 O ATOM 768 CB SER A 290 -12.769 1.775 -4.471 1.00 0.00 C ATOM 769 OG SER A 290 -12.667 2.687 -5.550 1.00 0.00 O ATOM 0 H SER A 290 -12.769 -0.571 -5.374 1.00 0.00 H new ATOM 0 HA SER A 290 -10.662 1.350 -4.779 1.00 0.00 H new ATOM 0 HB2 SER A 290 -13.679 1.184 -4.576 1.00 0.00 H new ATOM 0 HB3 SER A 290 -12.853 2.325 -3.534 1.00 0.00 H new ATOM 0 HG SER A 290 -13.456 3.268 -5.563 1.00 0.00 H new ATOM 775 N GLY A 291 -10.577 1.393 -2.294 1.00 0.00 N ATOM 776 CA GLY A 291 -10.193 1.213 -0.911 1.00 0.00 C ATOM 777 C GLY A 291 -9.917 2.541 -0.224 1.00 0.00 C ATOM 778 O GLY A 291 -9.255 3.400 -0.800 1.00 0.00 O ATOM 0 H GLY A 291 -10.282 2.283 -2.695 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -10.986 0.687 -0.379 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -9.303 0.585 -0.860 1.00 0.00 H new ATOM 782 N HIS A 292 -10.420 2.736 0.993 1.00 0.00 N ATOM 783 CA HIS A 292 -10.155 3.983 1.709 1.00 0.00 C ATOM 784 C HIS A 292 -8.703 3.982 2.134 1.00 0.00 C ATOM 785 O HIS A 292 -8.309 3.072 2.826 1.00 0.00 O ATOM 786 CB HIS A 292 -11.000 4.087 2.987 1.00 0.00 C ATOM 787 CG HIS A 292 -12.445 4.378 2.767 1.00 0.00 C ATOM 788 ND1 HIS A 292 -13.452 3.515 3.142 1.00 0.00 N ATOM 789 CD2 HIS A 292 -13.057 5.448 2.210 1.00 0.00 C ATOM 790 CE1 HIS A 292 -14.620 4.037 2.817 1.00 0.00 C ATOM 791 NE2 HIS A 292 -14.409 5.213 2.253 1.00 0.00 N ATOM 0 H HIS A 292 -11.000 2.064 1.495 1.00 0.00 H new ATOM 0 HA HIS A 292 -10.397 4.816 1.048 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -10.914 3.151 3.538 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -10.580 4.869 3.619 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -12.572 6.325 1.806 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -15.584 3.580 2.984 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -15.132 5.843 1.906 1.00 0.00 H new ATOM 799 N PRO A 293 -7.871 4.965 1.746 1.00 0.00 N ATOM 800 CA PRO A 293 -6.476 4.975 2.176 1.00 0.00 C ATOM 801 C PRO A 293 -6.354 4.759 3.685 1.00 0.00 C ATOM 802 O PRO A 293 -5.365 4.209 4.164 1.00 0.00 O ATOM 803 CB PRO A 293 -5.987 6.357 1.763 1.00 0.00 C ATOM 804 CG PRO A 293 -6.834 6.714 0.590 1.00 0.00 C ATOM 805 CD PRO A 293 -8.177 6.082 0.831 1.00 0.00 C ATOM 0 HA PRO A 293 -5.889 4.172 1.731 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -6.104 7.078 2.572 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -4.929 6.342 1.500 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -6.925 7.796 0.491 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -6.391 6.346 -0.336 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -8.878 6.787 1.278 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -8.627 5.729 -0.097 1.00 0.00 H new ATOM 813 N THR A 294 -7.377 5.172 4.431 1.00 0.00 N ATOM 814 CA THR A 294 -7.378 4.984 5.878 1.00 0.00 C ATOM 815 C THR A 294 -7.534 3.501 6.193 1.00 0.00 C ATOM 816 O THR A 294 -6.903 2.970 7.108 1.00 0.00 O ATOM 817 CB THR A 294 -8.505 5.790 6.563 1.00 0.00 C ATOM 818 OG1 THR A 294 -8.198 5.980 7.948 1.00 0.00 O ATOM 819 CG2 THR A 294 -9.849 5.087 6.438 1.00 0.00 C ATOM 0 H THR A 294 -8.207 5.634 4.061 1.00 0.00 H new ATOM 0 HA THR A 294 -6.429 5.353 6.268 1.00 0.00 H new ATOM 0 HB THR A 294 -8.574 6.755 6.061 1.00 0.00 H new ATOM 0 HG1 THR A 294 -8.916 6.493 8.375 1.00 0.00 H new ATOM 0 HG21 THR A 294 -10.618 5.682 6.931 1.00 0.00 H new ATOM 0 HG22 THR A 294 -10.101 4.969 5.384 1.00 0.00 H new ATOM 0 HG23 THR A 294 -9.792 4.106 6.909 1.00 0.00 H new ATOM 827 N CYS A 295 -8.387 2.850 5.415 1.00 0.00 N ATOM 828 CA CYS A 295 -8.643 1.421 5.552 1.00 0.00 C ATOM 829 C CYS A 295 -7.490 0.613 4.943 1.00 0.00 C ATOM 830 O CYS A 295 -7.179 -0.494 5.385 1.00 0.00 O ATOM 831 CB CYS A 295 -9.955 1.066 4.846 1.00 0.00 C ATOM 832 SG CYS A 295 -11.460 1.785 5.596 1.00 0.00 S ATOM 0 H CYS A 295 -8.922 3.297 4.670 1.00 0.00 H new ATOM 0 HA CYS A 295 -8.722 1.175 6.611 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -9.892 1.395 3.809 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -10.059 -0.019 4.830 1.00 0.00 H new ATOM 0 HG CYS A 295 -12.241 2.233 4.658 1.00 0.00 H new ATOM 837 N LEU A 296 -6.871 1.197 3.923 1.00 0.00 N ATOM 838 CA LEU A 296 -5.754 0.603 3.200 1.00 0.00 C ATOM 839 C LEU A 296 -4.510 0.558 4.060 1.00 0.00 C ATOM 840 O LEU A 296 -3.549 -0.130 3.741 1.00 0.00 O ATOM 841 CB LEU A 296 -5.442 1.450 1.985 1.00 0.00 C ATOM 842 CG LEU A 296 -6.403 1.265 0.838 1.00 0.00 C ATOM 843 CD1 LEU A 296 -6.328 2.433 -0.096 1.00 0.00 C ATOM 844 CD2 LEU A 296 -6.097 -0.009 0.090 1.00 0.00 C ATOM 0 H LEU A 296 -7.138 2.116 3.569 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.037 -0.411 2.917 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -5.442 2.500 2.278 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -4.435 1.215 1.641 1.00 0.00 H new ATOM 0 HG LEU A 296 -7.412 1.199 1.245 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -7.027 2.286 -0.919 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -6.587 3.346 0.441 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -5.316 2.519 -0.491 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -6.801 -0.125 -0.734 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -5.082 0.035 -0.304 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -6.187 -0.859 0.767 1.00 0.00 H new ATOM 856 N GLN A 297 -4.538 1.347 5.125 1.00 0.00 N ATOM 857 CA GLN A 297 -3.425 1.466 6.056 1.00 0.00 C ATOM 858 C GLN A 297 -2.477 2.562 5.581 1.00 0.00 C ATOM 859 O GLN A 297 -1.359 2.698 6.077 1.00 0.00 O ATOM 860 CB GLN A 297 -2.665 0.144 6.236 1.00 0.00 C ATOM 861 CG GLN A 297 -3.501 -0.972 6.810 1.00 0.00 C ATOM 862 CD GLN A 297 -3.557 -0.955 8.327 1.00 0.00 C ATOM 863 OE1 GLN A 297 -3.482 0.103 8.952 1.00 0.00 O ATOM 864 NE2 GLN A 297 -3.690 -2.136 8.925 1.00 0.00 N ATOM 0 H GLN A 297 -5.341 1.927 5.369 1.00 0.00 H new ATOM 0 HA GLN A 297 -3.837 1.728 7.031 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -2.271 -0.171 5.270 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -1.809 0.315 6.889 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -4.514 -0.899 6.414 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -3.097 -1.928 6.478 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -3.748 -2.987 8.366 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -3.734 -2.190 9.943 1.00 0.00 H new ATOM 873 N PHE A 298 -2.949 3.343 4.608 1.00 0.00 N ATOM 874 CA PHE A 298 -2.166 4.435 4.030 1.00 0.00 C ATOM 875 C PHE A 298 -2.120 5.678 4.906 1.00 0.00 C ATOM 876 O PHE A 298 -2.509 5.680 6.074 1.00 0.00 O ATOM 877 CB PHE A 298 -2.771 4.887 2.697 1.00 0.00 C ATOM 878 CG PHE A 298 -2.652 3.933 1.556 1.00 0.00 C ATOM 879 CD1 PHE A 298 -2.208 2.630 1.728 1.00 0.00 C ATOM 880 CD2 PHE A 298 -3.012 4.359 0.293 1.00 0.00 C ATOM 881 CE1 PHE A 298 -2.122 1.773 0.651 1.00 0.00 C ATOM 882 CE2 PHE A 298 -2.933 3.507 -0.784 1.00 0.00 C ATOM 883 CZ PHE A 298 -2.485 2.211 -0.606 1.00 0.00 C ATOM 0 H PHE A 298 -3.878 3.237 4.201 1.00 0.00 H new ATOM 0 HA PHE A 298 -1.162 4.027 3.917 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -3.828 5.099 2.856 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -2.298 5.826 2.408 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -1.928 2.284 2.712 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -3.359 5.372 0.149 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -1.771 0.761 0.791 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -3.220 3.850 -1.767 1.00 0.00 H new ATOM 0 HZ PHE A 298 -2.419 1.542 -1.451 1.00 0.00 H new ATOM 893 N THR A 299 -1.622 6.733 4.270 1.00 0.00 N ATOM 894 CA THR A 299 -1.520 8.063 4.837 1.00 0.00 C ATOM 895 C THR A 299 -1.949 9.036 3.746 1.00 0.00 C ATOM 896 O THR A 299 -2.358 8.597 2.672 1.00 0.00 O ATOM 897 CB THR A 299 -0.092 8.399 5.295 1.00 0.00 C ATOM 898 OG1 THR A 299 0.720 8.747 4.168 1.00 0.00 O ATOM 899 CG2 THR A 299 0.534 7.224 6.033 1.00 0.00 C ATOM 0 H THR A 299 -1.268 6.679 3.315 1.00 0.00 H new ATOM 0 HA THR A 299 -2.152 8.129 5.723 1.00 0.00 H new ATOM 0 HB THR A 299 -0.148 9.248 5.977 1.00 0.00 H new ATOM 0 HG1 THR A 299 1.627 8.961 4.472 1.00 0.00 H new ATOM 0 HG21 THR A 299 1.544 7.488 6.346 1.00 0.00 H new ATOM 0 HG22 THR A 299 -0.067 6.983 6.910 1.00 0.00 H new ATOM 0 HG23 THR A 299 0.574 6.358 5.372 1.00 0.00 H new ATOM 907 N LEU A 300 -1.869 10.335 3.980 1.00 0.00 N ATOM 908 CA LEU A 300 -2.276 11.278 2.944 1.00 0.00 C ATOM 909 C LEU A 300 -1.292 11.265 1.776 1.00 0.00 C ATOM 910 O LEU A 300 -1.703 11.344 0.621 1.00 0.00 O ATOM 911 CB LEU A 300 -2.424 12.690 3.506 1.00 0.00 C ATOM 912 CG LEU A 300 -3.322 13.643 2.701 1.00 0.00 C ATOM 913 CD1 LEU A 300 -2.596 14.190 1.494 1.00 0.00 C ATOM 914 CD2 LEU A 300 -4.610 12.953 2.288 1.00 0.00 C ATOM 0 H LEU A 300 -1.537 10.755 4.849 1.00 0.00 H new ATOM 0 HA LEU A 300 -3.251 10.960 2.574 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -2.820 12.617 4.519 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -1.432 13.135 3.583 1.00 0.00 H new ATOM 0 HG LEU A 300 -3.577 14.483 3.346 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -3.257 14.861 0.945 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -1.711 14.738 1.819 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -2.295 13.367 0.846 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -5.229 13.647 1.720 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -4.376 12.086 1.670 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -5.151 12.629 3.177 1.00 0.00 H new ATOM 926 N ASN A 301 0.004 11.158 2.072 1.00 0.00 N ATOM 927 CA ASN A 301 1.014 11.128 1.017 1.00 0.00 C ATOM 928 C ASN A 301 0.780 9.933 0.109 1.00 0.00 C ATOM 929 O ASN A 301 0.944 10.022 -1.106 1.00 0.00 O ATOM 930 CB ASN A 301 2.422 11.071 1.610 1.00 0.00 C ATOM 931 CG ASN A 301 3.452 11.737 0.714 1.00 0.00 C ATOM 932 OD1 ASN A 301 3.684 12.943 0.809 1.00 0.00 O ATOM 933 ND2 ASN A 301 4.080 10.957 -0.163 1.00 0.00 N ATOM 0 H ASN A 301 0.374 11.092 3.020 1.00 0.00 H new ATOM 0 HA ASN A 301 0.928 12.044 0.433 1.00 0.00 H new ATOM 0 HB2 ASN A 301 2.423 11.558 2.585 1.00 0.00 H new ATOM 0 HB3 ASN A 301 2.704 10.031 1.773 1.00 0.00 H new ATOM 0 HD21 ASN A 301 4.782 11.354 -0.787 1.00 0.00 H new ATOM 0 HD22 ASN A 301 3.859 9.962 -0.210 1.00 0.00 H new ATOM 940 N MET A 302 0.403 8.812 0.713 1.00 0.00 N ATOM 941 CA MET A 302 0.116 7.600 -0.041 1.00 0.00 C ATOM 942 C MET A 302 -1.104 7.833 -0.887 1.00 0.00 C ATOM 943 O MET A 302 -1.121 7.533 -2.073 1.00 0.00 O ATOM 944 CB MET A 302 -0.157 6.427 0.898 1.00 0.00 C ATOM 945 CG MET A 302 0.850 6.286 2.008 1.00 0.00 C ATOM 946 SD MET A 302 0.884 4.634 2.726 1.00 0.00 S ATOM 947 CE MET A 302 1.279 3.648 1.286 1.00 0.00 C ATOM 0 H MET A 302 0.289 8.718 1.722 1.00 0.00 H new ATOM 0 HA MET A 302 0.980 7.361 -0.661 1.00 0.00 H new ATOM 0 HB2 MET A 302 -1.149 6.547 1.334 1.00 0.00 H new ATOM 0 HB3 MET A 302 -0.173 5.505 0.317 1.00 0.00 H new ATOM 0 HG2 MET A 302 1.841 6.529 1.625 1.00 0.00 H new ATOM 0 HG3 MET A 302 0.624 7.011 2.790 1.00 0.00 H new ATOM 0 HE1 MET A 302 1.492 2.624 1.593 1.00 0.00 H new ATOM 0 HE2 MET A 302 0.433 3.652 0.599 1.00 0.00 H new ATOM 0 HE3 MET A 302 2.153 4.067 0.787 1.00 0.00 H new ATOM 957 N THR A 303 -2.119 8.391 -0.257 1.00 0.00 N ATOM 958 CA THR A 303 -3.358 8.678 -0.935 1.00 0.00 C ATOM 959 C THR A 303 -3.093 9.537 -2.163 1.00 0.00 C ATOM 960 O THR A 303 -3.521 9.225 -3.259 1.00 0.00 O ATOM 961 CB THR A 303 -4.341 9.413 0.001 1.00 0.00 C ATOM 962 OG1 THR A 303 -4.540 8.652 1.193 1.00 0.00 O ATOM 963 CG2 THR A 303 -5.678 9.652 -0.689 1.00 0.00 C ATOM 0 H THR A 303 -2.105 8.654 0.728 1.00 0.00 H new ATOM 0 HA THR A 303 -3.805 7.731 -1.239 1.00 0.00 H new ATOM 0 HB THR A 303 -3.909 10.381 0.256 1.00 0.00 H new ATOM 0 HG1 THR A 303 -3.842 8.875 1.844 1.00 0.00 H new ATOM 0 HG21 THR A 303 -6.352 10.171 -0.007 1.00 0.00 H new ATOM 0 HG22 THR A 303 -5.524 10.260 -1.580 1.00 0.00 H new ATOM 0 HG23 THR A 303 -6.117 8.696 -0.974 1.00 0.00 H new ATOM 971 N GLU A 304 -2.358 10.608 -1.983 1.00 0.00 N ATOM 972 CA GLU A 304 -2.051 11.488 -3.092 1.00 0.00 C ATOM 973 C GLU A 304 -1.233 10.752 -4.147 1.00 0.00 C ATOM 974 O GLU A 304 -1.557 10.803 -5.332 1.00 0.00 O ATOM 975 CB GLU A 304 -1.301 12.724 -2.599 1.00 0.00 C ATOM 976 CG GLU A 304 -1.062 13.747 -3.692 1.00 0.00 C ATOM 977 CD GLU A 304 -0.386 15.005 -3.183 1.00 0.00 C ATOM 978 OE1 GLU A 304 0.863 15.041 -3.162 1.00 0.00 O ATOM 979 OE2 GLU A 304 -1.105 15.955 -2.806 1.00 0.00 O ATOM 0 H GLU A 304 -1.962 10.893 -1.087 1.00 0.00 H new ATOM 0 HA GLU A 304 -2.987 11.811 -3.547 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -1.868 13.188 -1.792 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -0.343 12.418 -2.180 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -0.447 13.300 -4.473 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -2.015 14.012 -4.150 1.00 0.00 H new ATOM 986 N ALA A 305 -0.189 10.048 -3.705 1.00 0.00 N ATOM 987 CA ALA A 305 0.678 9.297 -4.612 1.00 0.00 C ATOM 988 C ALA A 305 -0.132 8.348 -5.487 1.00 0.00 C ATOM 989 O ALA A 305 -0.064 8.399 -6.712 1.00 0.00 O ATOM 990 CB ALA A 305 1.730 8.520 -3.829 1.00 0.00 C ATOM 0 H ALA A 305 0.076 9.983 -2.722 1.00 0.00 H new ATOM 0 HA ALA A 305 1.181 10.014 -5.261 1.00 0.00 H new ATOM 0 HB1 ALA A 305 2.365 7.968 -4.522 1.00 0.00 H new ATOM 0 HB2 ALA A 305 2.341 9.214 -3.252 1.00 0.00 H new ATOM 0 HB3 ALA A 305 1.238 7.821 -3.153 1.00 0.00 H new ATOM 996 N VAL A 306 -0.899 7.485 -4.842 1.00 0.00 N ATOM 997 CA VAL A 306 -1.738 6.519 -5.536 1.00 0.00 C ATOM 998 C VAL A 306 -2.664 7.202 -6.531 1.00 0.00 C ATOM 999 O VAL A 306 -3.022 6.638 -7.565 1.00 0.00 O ATOM 1000 CB VAL A 306 -2.616 5.743 -4.536 1.00 0.00 C ATOM 1001 CG1 VAL A 306 -1.770 4.993 -3.540 1.00 0.00 C ATOM 1002 CG2 VAL A 306 -3.543 6.706 -3.825 1.00 0.00 C ATOM 0 H VAL A 306 -0.959 7.433 -3.825 1.00 0.00 H new ATOM 0 HA VAL A 306 -1.067 5.840 -6.062 1.00 0.00 H new ATOM 0 HB VAL A 306 -3.208 5.011 -5.085 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.416 4.454 -2.847 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -1.131 4.284 -4.066 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -1.150 5.698 -2.986 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -4.164 6.157 -3.117 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -2.953 7.450 -3.289 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -4.179 7.205 -4.556 1.00 0.00 H new ATOM 1012 N LYS A 307 -3.041 8.422 -6.197 1.00 0.00 N ATOM 1013 CA LYS A 307 -3.958 9.202 -7.004 1.00 0.00 C ATOM 1014 C LYS A 307 -3.279 9.891 -8.175 1.00 0.00 C ATOM 1015 O LYS A 307 -3.939 10.327 -9.119 1.00 0.00 O ATOM 1016 CB LYS A 307 -4.631 10.204 -6.110 1.00 0.00 C ATOM 1017 CG LYS A 307 -5.774 9.558 -5.349 1.00 0.00 C ATOM 1018 CD LYS A 307 -5.890 10.051 -3.935 1.00 0.00 C ATOM 1019 CE LYS A 307 -7.042 10.993 -3.756 1.00 0.00 C ATOM 1020 NZ LYS A 307 -8.322 10.415 -4.249 1.00 0.00 N ATOM 0 H LYS A 307 -2.719 8.900 -5.356 1.00 0.00 H new ATOM 0 HA LYS A 307 -4.691 8.527 -7.446 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -3.907 10.617 -5.408 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -5.008 11.036 -6.706 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -6.709 9.753 -5.874 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -5.633 8.477 -5.341 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -6.011 9.200 -3.264 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -4.965 10.553 -3.650 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -7.142 11.246 -2.700 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -6.836 11.922 -4.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -9.070 10.578 -3.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -8.585 10.870 -5.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -8.206 9.393 -4.400 1.00 0.00 H new ATOM 1034 N THR A 308 -1.961 9.987 -8.115 1.00 0.00 N ATOM 1035 CA THR A 308 -1.206 10.635 -9.179 1.00 0.00 C ATOM 1036 C THR A 308 -0.500 9.630 -10.086 1.00 0.00 C ATOM 1037 O THR A 308 -0.053 9.987 -11.177 1.00 0.00 O ATOM 1038 CB THR A 308 -0.183 11.638 -8.616 1.00 0.00 C ATOM 1039 OG1 THR A 308 0.779 11.980 -9.621 1.00 0.00 O ATOM 1040 CG2 THR A 308 0.524 11.068 -7.400 1.00 0.00 C ATOM 0 H THR A 308 -1.393 9.628 -7.347 1.00 0.00 H new ATOM 0 HA THR A 308 -1.936 11.176 -9.781 1.00 0.00 H new ATOM 0 HB THR A 308 -0.721 12.536 -8.313 1.00 0.00 H new ATOM 0 HG1 THR A 308 0.514 11.582 -10.477 1.00 0.00 H new ATOM 0 HG21 THR A 308 1.241 11.796 -7.022 1.00 0.00 H new ATOM 0 HG22 THR A 308 -0.209 10.844 -6.625 1.00 0.00 H new ATOM 0 HG23 THR A 308 1.048 10.154 -7.679 1.00 0.00 H new ATOM 1048 N TYR A 309 -0.398 8.377 -9.646 1.00 0.00 N ATOM 1049 CA TYR A 309 0.250 7.355 -10.462 1.00 0.00 C ATOM 1050 C TYR A 309 -0.398 5.988 -10.290 1.00 0.00 C ATOM 1051 O TYR A 309 -1.170 5.759 -9.358 1.00 0.00 O ATOM 1052 CB TYR A 309 1.755 7.309 -10.172 1.00 0.00 C ATOM 1053 CG TYR A 309 2.197 6.364 -9.070 1.00 0.00 C ATOM 1054 CD1 TYR A 309 1.461 6.206 -7.904 1.00 0.00 C ATOM 1055 CD2 TYR A 309 3.382 5.649 -9.195 1.00 0.00 C ATOM 1056 CE1 TYR A 309 1.885 5.368 -6.898 1.00 0.00 C ATOM 1057 CE2 TYR A 309 3.813 4.802 -8.195 1.00 0.00 C ATOM 1058 CZ TYR A 309 3.063 4.665 -7.048 1.00 0.00 C ATOM 1059 OH TYR A 309 3.497 3.829 -6.047 1.00 0.00 O ATOM 0 H TYR A 309 -0.749 8.050 -8.746 1.00 0.00 H new ATOM 0 HA TYR A 309 0.114 7.631 -11.508 1.00 0.00 H new ATOM 0 HB2 TYR A 309 2.272 7.030 -11.090 1.00 0.00 H new ATOM 0 HB3 TYR A 309 2.085 8.315 -9.913 1.00 0.00 H new ATOM 0 HD1 TYR A 309 0.537 6.752 -7.784 1.00 0.00 H new ATOM 0 HD2 TYR A 309 3.976 5.758 -10.090 1.00 0.00 H new ATOM 0 HE1 TYR A 309 1.299 5.261 -5.997 1.00 0.00 H new ATOM 0 HE2 TYR A 309 4.734 4.249 -8.311 1.00 0.00 H new ATOM 0 HH TYR A 309 2.801 3.169 -5.848 1.00 0.00 H new ATOM 1069 N LYS A 310 -0.075 5.089 -11.212 1.00 0.00 N ATOM 1070 CA LYS A 310 -0.621 3.741 -11.214 1.00 0.00 C ATOM 1071 C LYS A 310 -0.364 3.012 -9.898 1.00 0.00 C ATOM 1072 O LYS A 310 0.669 2.363 -9.730 1.00 0.00 O ATOM 1073 CB LYS A 310 -0.025 2.952 -12.373 1.00 0.00 C ATOM 1074 CG LYS A 310 -0.453 3.481 -13.715 1.00 0.00 C ATOM 1075 CD LYS A 310 -1.796 2.931 -14.147 1.00 0.00 C ATOM 1076 CE LYS A 310 -1.652 1.512 -14.618 1.00 0.00 C ATOM 1077 NZ LYS A 310 -0.984 1.424 -15.946 1.00 0.00 N ATOM 0 H LYS A 310 0.572 5.276 -11.978 1.00 0.00 H new ATOM 0 HA LYS A 310 -1.702 3.820 -11.333 1.00 0.00 H new ATOM 0 HB2 LYS A 310 1.063 2.980 -12.306 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -0.322 1.907 -12.287 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -0.504 4.569 -13.675 1.00 0.00 H new ATOM 0 HG3 LYS A 310 0.299 3.225 -14.461 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -2.499 2.976 -13.315 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -2.208 3.546 -14.946 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -1.077 0.945 -13.886 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -2.637 1.049 -14.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -1.144 0.481 -16.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -1.378 2.147 -16.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 0.037 1.583 -15.832 1.00 0.00 H new ATOM 1091 N TRP A 311 -1.305 3.126 -8.965 1.00 0.00 N ATOM 1092 CA TRP A 311 -1.185 2.459 -7.674 1.00 0.00 C ATOM 1093 C TRP A 311 -1.582 0.982 -7.816 1.00 0.00 C ATOM 1094 O TRP A 311 -2.299 0.621 -8.745 1.00 0.00 O ATOM 1095 CB TRP A 311 -2.077 3.141 -6.627 1.00 0.00 C ATOM 1096 CG TRP A 311 -2.304 2.307 -5.404 1.00 0.00 C ATOM 1097 CD1 TRP A 311 -1.356 1.815 -4.556 1.00 0.00 C ATOM 1098 CD2 TRP A 311 -3.561 1.869 -4.894 1.00 0.00 C ATOM 1099 NE1 TRP A 311 -1.947 1.078 -3.562 1.00 0.00 N ATOM 1100 CE2 TRP A 311 -3.302 1.100 -3.744 1.00 0.00 C ATOM 1101 CE3 TRP A 311 -4.880 2.050 -5.301 1.00 0.00 C ATOM 1102 CZ2 TRP A 311 -4.319 0.512 -3.002 1.00 0.00 C ATOM 1103 CZ3 TRP A 311 -5.883 1.468 -4.559 1.00 0.00 C ATOM 1104 CH2 TRP A 311 -5.595 0.708 -3.422 1.00 0.00 C ATOM 0 H TRP A 311 -2.158 3.674 -9.079 1.00 0.00 H new ATOM 0 HA TRP A 311 -0.149 2.526 -7.341 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -1.622 4.087 -6.333 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -3.040 3.378 -7.080 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -0.293 1.982 -4.653 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -1.456 0.593 -2.811 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -5.111 2.634 -6.179 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -4.103 -0.079 -2.124 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -6.911 1.601 -4.861 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -6.407 0.266 -2.864 1.00 0.00 H new ATOM 1115 N GLN A 312 -1.116 0.134 -6.903 1.00 0.00 N ATOM 1116 CA GLN A 312 -1.445 -1.291 -6.941 1.00 0.00 C ATOM 1117 C GLN A 312 -1.967 -1.773 -5.581 1.00 0.00 C ATOM 1118 O GLN A 312 -1.470 -1.354 -4.539 1.00 0.00 O ATOM 1119 CB GLN A 312 -0.207 -2.092 -7.347 1.00 0.00 C ATOM 1120 CG GLN A 312 0.216 -1.855 -8.788 1.00 0.00 C ATOM 1121 CD GLN A 312 1.702 -2.073 -9.008 1.00 0.00 C ATOM 1122 OE1 GLN A 312 2.338 -2.858 -8.305 1.00 0.00 O ATOM 1123 NE2 GLN A 312 2.261 -1.378 -9.990 1.00 0.00 N ATOM 0 H GLN A 312 -0.511 0.407 -6.129 1.00 0.00 H new ATOM 0 HA GLN A 312 -2.234 -1.446 -7.677 1.00 0.00 H new ATOM 0 HB2 GLN A 312 0.619 -1.831 -6.685 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -0.407 -3.154 -7.204 1.00 0.00 H new ATOM 0 HG2 GLN A 312 -0.345 -2.523 -9.441 1.00 0.00 H new ATOM 0 HG3 GLN A 312 -0.044 -0.836 -9.075 1.00 0.00 H new ATOM 0 HE21 GLN A 312 1.696 -0.738 -10.548 1.00 0.00 H new ATOM 0 HE22 GLN A 312 3.256 -1.483 -10.187 1.00 0.00 H new ATOM 1132 N CYS A 313 -2.977 -2.652 -5.596 1.00 0.00 N ATOM 1133 CA CYS A 313 -3.547 -3.176 -4.350 1.00 0.00 C ATOM 1134 C CYS A 313 -2.713 -4.378 -3.846 1.00 0.00 C ATOM 1135 O CYS A 313 -2.787 -5.470 -4.404 1.00 0.00 O ATOM 1136 CB CYS A 313 -5.031 -3.564 -4.535 1.00 0.00 C ATOM 1137 SG CYS A 313 -5.328 -5.185 -5.336 1.00 0.00 S ATOM 0 H CYS A 313 -3.411 -3.011 -6.446 1.00 0.00 H new ATOM 0 HA CYS A 313 -3.508 -2.390 -3.596 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -5.512 -3.568 -3.557 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -5.520 -2.791 -5.127 1.00 0.00 H new ATOM 0 HG CYS A 313 -4.243 -5.899 -5.286 1.00 0.00 H new ATOM 1142 N ILE A 314 -1.928 -4.146 -2.781 1.00 0.00 N ATOM 1143 CA ILE A 314 -1.034 -5.151 -2.169 1.00 0.00 C ATOM 1144 C ILE A 314 -0.590 -6.254 -3.119 1.00 0.00 C ATOM 1145 O ILE A 314 0.480 -6.167 -3.705 1.00 0.00 O ATOM 1146 CB ILE A 314 -1.637 -5.761 -0.879 1.00 0.00 C ATOM 1147 CG1 ILE A 314 -1.389 -4.807 0.270 1.00 0.00 C ATOM 1148 CG2 ILE A 314 -1.057 -7.135 -0.518 1.00 0.00 C ATOM 1149 CD1 ILE A 314 -1.551 -5.443 1.629 1.00 0.00 C ATOM 0 H ILE A 314 -1.894 -3.241 -2.311 1.00 0.00 H new ATOM 0 HA ILE A 314 -0.137 -4.591 -1.906 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.701 -5.908 -1.064 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -0.380 -4.403 0.185 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -2.077 -3.966 0.188 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -1.526 -7.499 0.396 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -1.250 -7.836 -1.330 1.00 0.00 H new ATOM 0 HG23 ILE A 314 0.018 -7.047 -0.363 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -1.358 -4.701 2.403 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -2.568 -5.822 1.735 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -0.844 -6.267 1.732 1.00 0.00 H new ATOM 1161 N GLU A 315 -1.413 -7.280 -3.278 1.00 0.00 N ATOM 1162 CA GLU A 315 -1.054 -8.424 -4.116 1.00 0.00 C ATOM 1163 C GLU A 315 -0.708 -8.024 -5.542 1.00 0.00 C ATOM 1164 O GLU A 315 -0.329 -8.863 -6.360 1.00 0.00 O ATOM 1165 CB GLU A 315 -2.153 -9.470 -4.072 1.00 0.00 C ATOM 1166 CG GLU A 315 -2.139 -10.222 -2.757 1.00 0.00 C ATOM 1167 CD GLU A 315 -1.678 -11.657 -2.907 1.00 0.00 C ATOM 1168 OE1 GLU A 315 -0.518 -11.867 -3.318 1.00 0.00 O ATOM 1169 OE2 GLU A 315 -2.475 -12.572 -2.608 1.00 0.00 O ATOM 0 H GLU A 315 -2.332 -7.348 -2.841 1.00 0.00 H new ATOM 0 HA GLU A 315 -0.144 -8.860 -3.704 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -3.122 -8.990 -4.209 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -2.025 -10.171 -4.897 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -1.484 -9.706 -2.055 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -3.140 -10.210 -2.326 1.00 0.00 H new ATOM 1176 N CYS A 316 -0.841 -6.742 -5.833 1.00 0.00 N ATOM 1177 CA CYS A 316 -0.490 -6.210 -7.132 1.00 0.00 C ATOM 1178 C CYS A 316 0.804 -5.438 -6.989 1.00 0.00 C ATOM 1179 O CYS A 316 1.575 -5.292 -7.939 1.00 0.00 O ATOM 1180 CB CYS A 316 -1.606 -5.322 -7.664 1.00 0.00 C ATOM 1181 SG CYS A 316 -3.063 -6.262 -8.193 1.00 0.00 S ATOM 0 H CYS A 316 -1.194 -6.045 -5.177 1.00 0.00 H new ATOM 0 HA CYS A 316 -0.355 -7.020 -7.849 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -1.899 -4.612 -6.890 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -1.230 -4.740 -8.505 1.00 0.00 H new ATOM 0 HG CYS A 316 -4.041 -6.051 -7.363 1.00 0.00 H new ATOM 1186 N LYS A 317 1.028 -4.951 -5.772 1.00 0.00 N ATOM 1187 CA LYS A 317 2.237 -4.220 -5.442 1.00 0.00 C ATOM 1188 C LYS A 317 3.461 -5.076 -5.693 1.00 0.00 C ATOM 1189 O LYS A 317 3.734 -6.017 -4.949 1.00 0.00 O ATOM 1190 CB LYS A 317 2.234 -3.821 -3.973 1.00 0.00 C ATOM 1191 CG LYS A 317 2.366 -2.342 -3.734 1.00 0.00 C ATOM 1192 CD LYS A 317 1.114 -1.788 -3.086 1.00 0.00 C ATOM 1193 CE LYS A 317 1.069 -2.090 -1.595 1.00 0.00 C ATOM 1194 NZ LYS A 317 2.103 -1.327 -0.844 1.00 0.00 N ATOM 0 H LYS A 317 0.377 -5.054 -4.993 1.00 0.00 H new ATOM 0 HA LYS A 317 2.267 -3.331 -6.072 1.00 0.00 H new ATOM 0 HB2 LYS A 317 1.308 -4.170 -3.515 1.00 0.00 H new ATOM 0 HB3 LYS A 317 3.052 -4.334 -3.468 1.00 0.00 H new ATOM 0 HG2 LYS A 317 3.228 -2.148 -3.096 1.00 0.00 H new ATOM 0 HG3 LYS A 317 2.548 -1.831 -4.679 1.00 0.00 H new ATOM 0 HD2 LYS A 317 1.072 -0.710 -3.240 1.00 0.00 H new ATOM 0 HD3 LYS A 317 0.235 -2.214 -3.570 1.00 0.00 H new ATOM 0 HE2 LYS A 317 0.081 -1.845 -1.204 1.00 0.00 H new ATOM 0 HE3 LYS A 317 1.219 -3.158 -1.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 2.647 -1.979 -0.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 2.744 -0.858 -1.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 1.641 -0.611 -0.248 1.00 0.00 H new ATOM 1208 N SER A 318 4.186 -4.756 -6.741 1.00 0.00 N ATOM 1209 CA SER A 318 5.404 -5.478 -7.059 1.00 0.00 C ATOM 1210 C SER A 318 6.577 -4.690 -6.544 1.00 0.00 C ATOM 1211 O SER A 318 6.482 -3.477 -6.361 1.00 0.00 O ATOM 1212 CB SER A 318 5.562 -5.699 -8.563 1.00 0.00 C ATOM 1213 OG SER A 318 5.344 -4.498 -9.283 1.00 0.00 O ATOM 0 H SER A 318 3.957 -4.002 -7.389 1.00 0.00 H new ATOM 0 HA SER A 318 5.355 -6.459 -6.586 1.00 0.00 H new ATOM 0 HB2 SER A 318 6.562 -6.077 -8.775 1.00 0.00 H new ATOM 0 HB3 SER A 318 4.857 -6.460 -8.898 1.00 0.00 H new ATOM 0 HG SER A 318 5.453 -4.667 -10.242 1.00 0.00 H new ATOM 1219 N CYS A 319 7.679 -5.367 -6.306 1.00 0.00 N ATOM 1220 CA CYS A 319 8.846 -4.692 -5.818 1.00 0.00 C ATOM 1221 C CYS A 319 9.413 -3.806 -6.912 1.00 0.00 C ATOM 1222 O CYS A 319 10.252 -4.237 -7.692 1.00 0.00 O ATOM 1223 CB CYS A 319 9.865 -5.687 -5.346 1.00 0.00 C ATOM 1224 SG CYS A 319 11.592 -5.155 -5.497 1.00 0.00 S ATOM 0 H CYS A 319 7.785 -6.372 -6.443 1.00 0.00 H new ATOM 0 HA CYS A 319 8.574 -4.066 -4.968 1.00 0.00 H new ATOM 0 HB2 CYS A 319 9.664 -5.921 -4.301 1.00 0.00 H new ATOM 0 HB3 CYS A 319 9.736 -6.611 -5.910 1.00 0.00 H new ATOM 0 HG CYS A 319 12.227 -5.962 -6.294 1.00 0.00 H new ATOM 1229 N ILE A 320 8.919 -2.574 -6.982 1.00 0.00 N ATOM 1230 CA ILE A 320 9.357 -1.618 -7.996 1.00 0.00 C ATOM 1231 C ILE A 320 10.869 -1.675 -8.221 1.00 0.00 C ATOM 1232 O ILE A 320 11.351 -1.385 -9.318 1.00 0.00 O ATOM 1233 CB ILE A 320 8.920 -0.180 -7.630 1.00 0.00 C ATOM 1234 CG1 ILE A 320 9.915 0.855 -8.153 1.00 0.00 C ATOM 1235 CG2 ILE A 320 8.743 -0.033 -6.132 1.00 0.00 C ATOM 1236 CD1 ILE A 320 9.329 2.242 -8.288 1.00 0.00 C ATOM 0 H ILE A 320 8.210 -2.211 -6.344 1.00 0.00 H new ATOM 0 HA ILE A 320 8.873 -1.902 -8.930 1.00 0.00 H new ATOM 0 HB ILE A 320 7.959 0.003 -8.112 1.00 0.00 H new ATOM 0 HG12 ILE A 320 10.772 0.895 -7.481 1.00 0.00 H new ATOM 0 HG13 ILE A 320 10.287 0.531 -9.125 1.00 0.00 H new ATOM 0 HG21 ILE A 320 8.436 0.987 -5.900 1.00 0.00 H new ATOM 0 HG22 ILE A 320 7.980 -0.730 -5.786 1.00 0.00 H new ATOM 0 HG23 ILE A 320 9.686 -0.250 -5.631 1.00 0.00 H new ATOM 0 HD11 ILE A 320 10.091 2.924 -8.664 1.00 0.00 H new ATOM 0 HD12 ILE A 320 8.490 2.216 -8.983 1.00 0.00 H new ATOM 0 HD13 ILE A 320 8.982 2.587 -7.314 1.00 0.00 H new ATOM 1248 N LEU A 321 11.609 -2.062 -7.190 1.00 0.00 N ATOM 1249 CA LEU A 321 13.060 -2.158 -7.292 1.00 0.00 C ATOM 1250 C LEU A 321 13.459 -3.098 -8.426 1.00 0.00 C ATOM 1251 O LEU A 321 14.228 -2.719 -9.310 1.00 0.00 O ATOM 1252 CB LEU A 321 13.664 -2.622 -5.971 1.00 0.00 C ATOM 1253 CG LEU A 321 13.223 -1.842 -4.729 1.00 0.00 C ATOM 1254 CD1 LEU A 321 14.153 -2.148 -3.563 1.00 0.00 C ATOM 1255 CD2 LEU A 321 13.173 -0.338 -5.002 1.00 0.00 C ATOM 0 H LEU A 321 11.231 -2.314 -6.277 1.00 0.00 H new ATOM 0 HA LEU A 321 13.452 -1.166 -7.516 1.00 0.00 H new ATOM 0 HB2 LEU A 321 13.412 -3.672 -5.826 1.00 0.00 H new ATOM 0 HB3 LEU A 321 14.750 -2.563 -6.048 1.00 0.00 H new ATOM 0 HG LEU A 321 12.214 -2.160 -4.468 1.00 0.00 H new ATOM 0 HD11 LEU A 321 13.831 -1.589 -2.685 1.00 0.00 H new ATOM 0 HD12 LEU A 321 14.123 -3.215 -3.344 1.00 0.00 H new ATOM 0 HD13 LEU A 321 15.171 -1.859 -3.824 1.00 0.00 H new ATOM 0 HD21 LEU A 321 12.856 0.185 -4.100 1.00 0.00 H new ATOM 0 HD22 LEU A 321 14.163 0.012 -5.296 1.00 0.00 H new ATOM 0 HD23 LEU A 321 12.464 -0.137 -5.805 1.00 0.00 H new ATOM 1267 N CYS A 322 12.939 -4.323 -8.399 1.00 0.00 N ATOM 1268 CA CYS A 322 13.234 -5.291 -9.452 1.00 0.00 C ATOM 1269 C CYS A 322 11.965 -5.620 -10.237 1.00 0.00 C ATOM 1270 O CYS A 322 11.929 -6.552 -11.039 1.00 0.00 O ATOM 1271 CB CYS A 322 13.891 -6.560 -8.895 1.00 0.00 C ATOM 1272 SG CYS A 322 12.784 -7.714 -8.019 1.00 0.00 S ATOM 0 H CYS A 322 12.317 -4.666 -7.667 1.00 0.00 H new ATOM 0 HA CYS A 322 13.955 -4.838 -10.133 1.00 0.00 H new ATOM 0 HB2 CYS A 322 14.361 -7.094 -9.721 1.00 0.00 H new ATOM 0 HB3 CYS A 322 14.688 -6.263 -8.213 1.00 0.00 H new ATOM 0 HG CYS A 322 13.467 -8.739 -7.604 1.00 0.00 H new ATOM 1277 N GLY A 323 10.932 -4.818 -9.991 1.00 0.00 N ATOM 1278 CA GLY A 323 9.646 -4.967 -10.672 1.00 0.00 C ATOM 1279 C GLY A 323 8.976 -6.317 -10.499 1.00 0.00 C ATOM 1280 O GLY A 323 7.946 -6.571 -11.123 1.00 0.00 O ATOM 0 H GLY A 323 10.961 -4.051 -9.319 1.00 0.00 H new ATOM 0 HA2 GLY A 323 8.969 -4.194 -10.309 1.00 0.00 H new ATOM 0 HA3 GLY A 323 9.794 -4.786 -11.737 1.00 0.00 H new ATOM 1284 N THR A 324 9.531 -7.188 -9.668 1.00 0.00 N ATOM 1285 CA THR A 324 8.929 -8.481 -9.446 1.00 0.00 C ATOM 1286 C THR A 324 8.353 -8.563 -8.048 1.00 0.00 C ATOM 1287 O THR A 324 8.690 -7.767 -7.180 1.00 0.00 O ATOM 1288 CB THR A 324 9.946 -9.612 -9.606 1.00 0.00 C ATOM 1289 OG1 THR A 324 10.678 -9.782 -8.390 1.00 0.00 O ATOM 1290 CG2 THR A 324 10.918 -9.325 -10.726 1.00 0.00 C ATOM 0 H THR A 324 10.390 -7.019 -9.144 1.00 0.00 H new ATOM 0 HA THR A 324 8.142 -8.596 -10.192 1.00 0.00 H new ATOM 0 HB THR A 324 9.395 -10.522 -9.846 1.00 0.00 H new ATOM 0 HG1 THR A 324 11.053 -8.921 -8.111 1.00 0.00 H new ATOM 0 HG21 THR A 324 11.627 -10.149 -10.813 1.00 0.00 H new ATOM 0 HG22 THR A 324 10.372 -9.216 -11.663 1.00 0.00 H new ATOM 0 HG23 THR A 324 11.458 -8.403 -10.512 1.00 0.00 H new ATOM 1298 N SER A 325 7.479 -9.526 -7.844 1.00 0.00 N ATOM 1299 CA SER A 325 6.875 -9.745 -6.546 1.00 0.00 C ATOM 1300 C SER A 325 7.133 -11.194 -6.150 1.00 0.00 C ATOM 1301 O SER A 325 6.290 -11.867 -5.556 1.00 0.00 O ATOM 1302 CB SER A 325 5.376 -9.430 -6.606 1.00 0.00 C ATOM 1303 OG SER A 325 4.606 -10.600 -6.827 1.00 0.00 O ATOM 0 H SER A 325 7.169 -10.175 -8.567 1.00 0.00 H new ATOM 0 HA SER A 325 7.310 -9.085 -5.795 1.00 0.00 H new ATOM 0 HB2 SER A 325 5.065 -8.959 -5.673 1.00 0.00 H new ATOM 0 HB3 SER A 325 5.186 -8.712 -7.404 1.00 0.00 H new ATOM 0 HG SER A 325 4.706 -11.207 -6.064 1.00 0.00 H new ATOM 1309 N GLU A 326 8.340 -11.649 -6.494 1.00 0.00 N ATOM 1310 CA GLU A 326 8.773 -13.022 -6.246 1.00 0.00 C ATOM 1311 C GLU A 326 8.495 -13.451 -4.817 1.00 0.00 C ATOM 1312 O GLU A 326 7.432 -13.997 -4.518 1.00 0.00 O ATOM 1313 CB GLU A 326 10.255 -13.195 -6.565 1.00 0.00 C ATOM 1314 CG GLU A 326 10.647 -12.728 -7.937 1.00 0.00 C ATOM 1315 CD GLU A 326 12.149 -12.632 -8.124 1.00 0.00 C ATOM 1316 OE1 GLU A 326 12.769 -13.656 -8.483 1.00 0.00 O ATOM 1317 OE2 GLU A 326 12.706 -11.535 -7.912 1.00 0.00 O ATOM 0 H GLU A 326 9.045 -11.072 -6.953 1.00 0.00 H new ATOM 0 HA GLU A 326 8.193 -13.663 -6.910 1.00 0.00 H new ATOM 0 HB2 GLU A 326 10.841 -12.648 -5.826 1.00 0.00 H new ATOM 0 HB3 GLU A 326 10.517 -14.248 -6.463 1.00 0.00 H new ATOM 0 HG2 GLU A 326 10.237 -13.413 -8.679 1.00 0.00 H new ATOM 0 HG3 GLU A 326 10.200 -11.752 -8.124 1.00 0.00 H new ATOM 1324 N ASN A 327 9.455 -13.214 -3.934 1.00 0.00 N ATOM 1325 CA ASN A 327 9.291 -13.567 -2.540 1.00 0.00 C ATOM 1326 C ASN A 327 8.538 -12.467 -1.824 1.00 0.00 C ATOM 1327 O ASN A 327 8.993 -11.971 -0.799 1.00 0.00 O ATOM 1328 CB ASN A 327 10.644 -13.800 -1.876 1.00 0.00 C ATOM 1329 CG ASN A 327 11.505 -14.773 -2.656 1.00 0.00 C ATOM 1330 OD1 ASN A 327 11.029 -15.812 -3.113 1.00 0.00 O ATOM 1331 ND2 ASN A 327 12.773 -14.433 -2.828 1.00 0.00 N ATOM 0 H ASN A 327 10.350 -12.781 -4.161 1.00 0.00 H new ATOM 0 HA ASN A 327 8.721 -14.494 -2.478 1.00 0.00 H new ATOM 0 HB2 ASN A 327 11.168 -12.849 -1.781 1.00 0.00 H new ATOM 0 HB3 ASN A 327 10.490 -14.182 -0.867 1.00 0.00 H new ATOM 0 HD21 ASN A 327 13.397 -15.042 -3.357 1.00 0.00 H new ATOM 0 HD22 ASN A 327 13.126 -13.562 -2.431 1.00 0.00 H new ATOM 1338 N ASP A 328 7.401 -12.068 -2.402 1.00 0.00 N ATOM 1339 CA ASP A 328 6.560 -11.025 -1.812 1.00 0.00 C ATOM 1340 C ASP A 328 6.563 -11.135 -0.296 1.00 0.00 C ATOM 1341 O ASP A 328 6.590 -10.126 0.395 1.00 0.00 O ATOM 1342 CB ASP A 328 5.128 -11.119 -2.349 1.00 0.00 C ATOM 1343 CG ASP A 328 4.401 -12.359 -1.869 1.00 0.00 C ATOM 1344 OD1 ASP A 328 5.008 -13.450 -1.894 1.00 0.00 O ATOM 1345 OD2 ASP A 328 3.223 -12.237 -1.469 1.00 0.00 O ATOM 0 H ASP A 328 7.043 -12.452 -3.277 1.00 0.00 H new ATOM 0 HA ASP A 328 6.971 -10.055 -2.092 1.00 0.00 H new ATOM 0 HB2 ASP A 328 4.571 -10.234 -2.041 1.00 0.00 H new ATOM 0 HB3 ASP A 328 5.153 -11.117 -3.439 1.00 0.00 H new ATOM 1350 N ASP A 329 6.592 -12.365 0.222 1.00 0.00 N ATOM 1351 CA ASP A 329 6.608 -12.585 1.668 1.00 0.00 C ATOM 1352 C ASP A 329 7.621 -11.680 2.367 1.00 0.00 C ATOM 1353 O ASP A 329 7.686 -11.628 3.590 1.00 0.00 O ATOM 1354 CB ASP A 329 6.918 -14.030 1.995 1.00 0.00 C ATOM 1355 CG ASP A 329 5.914 -14.995 1.394 1.00 0.00 C ATOM 1356 OD1 ASP A 329 6.105 -15.402 0.229 1.00 0.00 O ATOM 1357 OD2 ASP A 329 4.936 -15.344 2.090 1.00 0.00 O ATOM 0 H ASP A 329 6.605 -13.219 -0.336 1.00 0.00 H new ATOM 0 HA ASP A 329 5.611 -12.339 2.034 1.00 0.00 H new ATOM 0 HB2 ASP A 329 7.915 -14.275 1.629 1.00 0.00 H new ATOM 0 HB3 ASP A 329 6.935 -14.158 3.077 1.00 0.00 H new ATOM 1362 N GLN A 330 8.427 -10.993 1.581 1.00 0.00 N ATOM 1363 CA GLN A 330 9.409 -10.073 2.103 1.00 0.00 C ATOM 1364 C GLN A 330 9.079 -8.663 1.621 1.00 0.00 C ATOM 1365 O GLN A 330 9.321 -7.675 2.307 1.00 0.00 O ATOM 1366 CB GLN A 330 10.801 -10.483 1.642 1.00 0.00 C ATOM 1367 CG GLN A 330 11.024 -11.990 1.626 1.00 0.00 C ATOM 1368 CD GLN A 330 10.694 -12.660 2.947 1.00 0.00 C ATOM 1369 OE1 GLN A 330 10.283 -13.820 2.980 1.00 0.00 O ATOM 1370 NE2 GLN A 330 10.871 -11.936 4.039 1.00 0.00 N ATOM 0 H GLN A 330 8.417 -11.059 0.563 1.00 0.00 H new ATOM 0 HA GLN A 330 9.389 -10.092 3.193 1.00 0.00 H new ATOM 0 HB2 GLN A 330 10.973 -10.089 0.640 1.00 0.00 H new ATOM 0 HB3 GLN A 330 11.541 -10.022 2.297 1.00 0.00 H new ATOM 0 HG2 GLN A 330 10.413 -12.432 0.840 1.00 0.00 H new ATOM 0 HG3 GLN A 330 12.065 -12.194 1.373 1.00 0.00 H new ATOM 0 HE21 GLN A 330 11.214 -10.978 3.966 1.00 0.00 H new ATOM 0 HE22 GLN A 330 10.665 -12.335 4.955 1.00 0.00 H new ATOM 1379 N LEU A 331 8.512 -8.601 0.426 1.00 0.00 N ATOM 1380 CA LEU A 331 8.107 -7.355 -0.201 1.00 0.00 C ATOM 1381 C LEU A 331 7.491 -6.366 0.788 1.00 0.00 C ATOM 1382 O LEU A 331 6.296 -6.419 1.069 1.00 0.00 O ATOM 1383 CB LEU A 331 7.109 -7.677 -1.316 1.00 0.00 C ATOM 1384 CG LEU A 331 6.506 -6.496 -2.073 1.00 0.00 C ATOM 1385 CD1 LEU A 331 7.391 -5.296 -2.012 1.00 0.00 C ATOM 1386 CD2 LEU A 331 6.359 -6.855 -3.513 1.00 0.00 C ATOM 0 H LEU A 331 8.318 -9.426 -0.142 1.00 0.00 H new ATOM 0 HA LEU A 331 8.998 -6.872 -0.603 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.607 -8.323 -2.039 1.00 0.00 H new ATOM 0 HB3 LEU A 331 6.292 -8.253 -0.882 1.00 0.00 H new ATOM 0 HG LEU A 331 5.546 -6.269 -1.610 1.00 0.00 H new ATOM 0 HD11 LEU A 331 6.930 -4.475 -2.561 1.00 0.00 H new ATOM 0 HD12 LEU A 331 7.534 -5.002 -0.972 1.00 0.00 H new ATOM 0 HD13 LEU A 331 8.357 -5.533 -2.458 1.00 0.00 H new ATOM 0 HD21 LEU A 331 5.929 -6.013 -4.056 1.00 0.00 H new ATOM 0 HD22 LEU A 331 7.337 -7.094 -3.930 1.00 0.00 H new ATOM 0 HD23 LEU A 331 5.703 -7.721 -3.607 1.00 0.00 H new ATOM 1398 N LEU A 332 8.316 -5.456 1.299 1.00 0.00 N ATOM 1399 CA LEU A 332 7.853 -4.427 2.208 1.00 0.00 C ATOM 1400 C LEU A 332 6.763 -3.585 1.539 1.00 0.00 C ATOM 1401 O LEU A 332 6.598 -3.621 0.318 1.00 0.00 O ATOM 1402 CB LEU A 332 8.999 -3.470 2.560 1.00 0.00 C ATOM 1403 CG LEU A 332 9.798 -3.754 3.809 1.00 0.00 C ATOM 1404 CD1 LEU A 332 9.236 -4.906 4.570 1.00 0.00 C ATOM 1405 CD2 LEU A 332 11.249 -3.988 3.477 1.00 0.00 C ATOM 0 H LEU A 332 9.314 -5.416 1.093 1.00 0.00 H new ATOM 0 HA LEU A 332 7.473 -4.923 3.101 1.00 0.00 H new ATOM 0 HB2 LEU A 332 9.690 -3.452 1.718 1.00 0.00 H new ATOM 0 HB3 LEU A 332 8.581 -2.467 2.651 1.00 0.00 H new ATOM 0 HG LEU A 332 9.731 -2.874 4.448 1.00 0.00 H new ATOM 0 HD11 LEU A 332 9.837 -5.081 5.462 1.00 0.00 H new ATOM 0 HD12 LEU A 332 8.210 -4.683 4.862 1.00 0.00 H new ATOM 0 HD13 LEU A 332 9.250 -5.798 3.943 1.00 0.00 H new ATOM 0 HD21 LEU A 332 11.804 -4.190 4.393 1.00 0.00 H new ATOM 0 HD22 LEU A 332 11.335 -4.841 2.804 1.00 0.00 H new ATOM 0 HD23 LEU A 332 11.659 -3.102 2.993 1.00 0.00 H new ATOM 1417 N PHE A 333 6.066 -2.796 2.344 1.00 0.00 N ATOM 1418 CA PHE A 333 5.024 -1.898 1.852 1.00 0.00 C ATOM 1419 C PHE A 333 5.385 -0.473 2.245 1.00 0.00 C ATOM 1420 O PHE A 333 5.959 -0.249 3.309 1.00 0.00 O ATOM 1421 CB PHE A 333 3.652 -2.217 2.453 1.00 0.00 C ATOM 1422 CG PHE A 333 3.005 -3.506 2.011 1.00 0.00 C ATOM 1423 CD1 PHE A 333 2.832 -3.822 0.672 1.00 0.00 C ATOM 1424 CD2 PHE A 333 2.520 -4.385 2.956 1.00 0.00 C ATOM 1425 CE1 PHE A 333 2.189 -4.976 0.296 1.00 0.00 C ATOM 1426 CE2 PHE A 333 1.890 -5.544 2.581 1.00 0.00 C ATOM 1427 CZ PHE A 333 1.720 -5.837 1.249 1.00 0.00 C ATOM 0 H PHE A 333 6.204 -2.758 3.354 1.00 0.00 H new ATOM 0 HA PHE A 333 4.964 -2.022 0.771 1.00 0.00 H new ATOM 0 HB2 PHE A 333 3.752 -2.241 3.538 1.00 0.00 H new ATOM 0 HB3 PHE A 333 2.976 -1.396 2.213 1.00 0.00 H new ATOM 0 HD1 PHE A 333 3.208 -3.151 -0.086 1.00 0.00 H new ATOM 0 HD2 PHE A 333 2.638 -4.158 4.005 1.00 0.00 H new ATOM 0 HE1 PHE A 333 2.054 -5.203 -0.751 1.00 0.00 H new ATOM 0 HE2 PHE A 333 1.527 -6.228 3.334 1.00 0.00 H new ATOM 0 HZ PHE A 333 1.217 -6.746 0.955 1.00 0.00 H new ATOM 1437 N CYS A 334 5.039 0.488 1.405 1.00 0.00 N ATOM 1438 CA CYS A 334 5.345 1.883 1.697 1.00 0.00 C ATOM 1439 C CYS A 334 4.561 2.405 2.885 1.00 0.00 C ATOM 1440 O CYS A 334 3.660 1.749 3.407 1.00 0.00 O ATOM 1441 CB CYS A 334 4.978 2.784 0.532 1.00 0.00 C ATOM 1442 SG CYS A 334 6.181 2.895 -0.796 1.00 0.00 S ATOM 0 H CYS A 334 4.551 0.333 0.523 1.00 0.00 H new ATOM 0 HA CYS A 334 6.416 1.904 1.901 1.00 0.00 H new ATOM 0 HB2 CYS A 334 4.035 2.433 0.112 1.00 0.00 H new ATOM 0 HB3 CYS A 334 4.801 3.788 0.918 1.00 0.00 H new ATOM 0 HG CYS A 334 6.263 4.126 -1.206 1.00 0.00 H new ATOM 1447 N ASP A 335 4.934 3.608 3.287 1.00 0.00 N ATOM 1448 CA ASP A 335 4.261 4.324 4.353 1.00 0.00 C ATOM 1449 C ASP A 335 4.090 5.785 3.943 1.00 0.00 C ATOM 1450 O ASP A 335 3.694 6.625 4.751 1.00 0.00 O ATOM 1451 CB ASP A 335 5.036 4.223 5.668 1.00 0.00 C ATOM 1452 CG ASP A 335 4.721 2.946 6.426 1.00 0.00 C ATOM 1453 OD1 ASP A 335 3.757 2.248 6.043 1.00 0.00 O ATOM 1454 OD2 ASP A 335 5.435 2.648 7.406 1.00 0.00 O ATOM 0 H ASP A 335 5.718 4.117 2.879 1.00 0.00 H new ATOM 0 HA ASP A 335 3.283 3.872 4.517 1.00 0.00 H new ATOM 0 HB2 ASP A 335 6.105 4.266 5.461 1.00 0.00 H new ATOM 0 HB3 ASP A 335 4.798 5.083 6.294 1.00 0.00 H new ATOM 1459 N ASP A 336 4.399 6.079 2.671 1.00 0.00 N ATOM 1460 CA ASP A 336 4.274 7.436 2.147 1.00 0.00 C ATOM 1461 C ASP A 336 3.730 7.435 0.717 1.00 0.00 C ATOM 1462 O ASP A 336 2.960 8.315 0.351 1.00 0.00 O ATOM 1463 CB ASP A 336 5.616 8.165 2.205 1.00 0.00 C ATOM 1464 CG ASP A 336 5.461 9.648 2.473 1.00 0.00 C ATOM 1465 OD1 ASP A 336 4.870 10.005 3.514 1.00 0.00 O ATOM 1466 OD2 ASP A 336 5.931 10.452 1.643 1.00 0.00 O ATOM 0 H ASP A 336 4.735 5.395 1.994 1.00 0.00 H new ATOM 0 HA ASP A 336 3.561 7.967 2.778 1.00 0.00 H new ATOM 0 HB2 ASP A 336 6.233 7.721 2.986 1.00 0.00 H new ATOM 0 HB3 ASP A 336 6.144 8.023 1.262 1.00 0.00 H new ATOM 1471 N CYS A 337 4.140 6.464 -0.105 1.00 0.00 N ATOM 1472 CA CYS A 337 3.634 6.381 -1.476 1.00 0.00 C ATOM 1473 C CYS A 337 2.604 5.274 -1.591 1.00 0.00 C ATOM 1474 O CYS A 337 1.404 5.534 -1.645 1.00 0.00 O ATOM 1475 CB CYS A 337 4.758 6.108 -2.478 1.00 0.00 C ATOM 1476 SG CYS A 337 6.428 6.568 -1.921 1.00 0.00 S ATOM 0 H CYS A 337 4.809 5.737 0.150 1.00 0.00 H new ATOM 0 HA CYS A 337 3.180 7.344 -1.709 1.00 0.00 H new ATOM 0 HB2 CYS A 337 4.754 5.046 -2.722 1.00 0.00 H new ATOM 0 HB3 CYS A 337 4.539 6.647 -3.400 1.00 0.00 H new ATOM 0 HG CYS A 337 6.595 6.188 -0.689 1.00 0.00 H new ATOM 1481 N ASP A 338 3.111 4.045 -1.588 1.00 0.00 N ATOM 1482 CA ASP A 338 2.313 2.825 -1.729 1.00 0.00 C ATOM 1483 C ASP A 338 3.143 1.784 -2.454 1.00 0.00 C ATOM 1484 O ASP A 338 2.684 0.673 -2.707 1.00 0.00 O ATOM 1485 CB ASP A 338 1.024 3.061 -2.518 1.00 0.00 C ATOM 1486 CG ASP A 338 1.295 3.631 -3.893 1.00 0.00 C ATOM 1487 OD1 ASP A 338 1.569 2.842 -4.820 1.00 0.00 O ATOM 1488 OD2 ASP A 338 1.237 4.868 -4.043 1.00 0.00 O ATOM 0 H ASP A 338 4.109 3.862 -1.485 1.00 0.00 H new ATOM 0 HA ASP A 338 2.035 2.490 -0.730 1.00 0.00 H new ATOM 0 HB2 ASP A 338 0.482 2.120 -2.616 1.00 0.00 H new ATOM 0 HB3 ASP A 338 0.380 3.743 -1.964 1.00 0.00 H new ATOM 1493 N ARG A 339 4.376 2.158 -2.788 1.00 0.00 N ATOM 1494 CA ARG A 339 5.268 1.264 -3.498 1.00 0.00 C ATOM 1495 C ARG A 339 5.506 0.005 -2.690 1.00 0.00 C ATOM 1496 O ARG A 339 5.034 -0.134 -1.561 1.00 0.00 O ATOM 1497 CB ARG A 339 6.622 1.924 -3.782 1.00 0.00 C ATOM 1498 CG ARG A 339 6.537 3.342 -4.304 1.00 0.00 C ATOM 1499 CD ARG A 339 7.821 3.753 -5.011 1.00 0.00 C ATOM 1500 NE ARG A 339 7.712 5.081 -5.612 1.00 0.00 N ATOM 1501 CZ ARG A 339 7.348 5.295 -6.873 1.00 0.00 C ATOM 1502 NH1 ARG A 339 7.050 4.275 -7.666 1.00 0.00 N ATOM 1503 NH2 ARG A 339 7.279 6.534 -7.342 1.00 0.00 N ATOM 0 H ARG A 339 4.773 3.073 -2.576 1.00 0.00 H new ATOM 0 HA ARG A 339 4.788 1.019 -4.445 1.00 0.00 H new ATOM 0 HB2 ARG A 339 7.211 1.924 -2.865 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.162 1.316 -4.508 1.00 0.00 H new ATOM 0 HG2 ARG A 339 5.697 3.427 -4.994 1.00 0.00 H new ATOM 0 HG3 ARG A 339 6.341 4.024 -3.477 1.00 0.00 H new ATOM 0 HD2 ARG A 339 8.646 3.744 -4.299 1.00 0.00 H new ATOM 0 HD3 ARG A 339 8.059 3.023 -5.785 1.00 0.00 H new ATOM 0 HE ARG A 339 7.928 5.891 -5.030 1.00 0.00 H new ATOM 0 HH11 ARG A 339 7.099 3.321 -7.310 1.00 0.00 H new ATOM 0 HH12 ARG A 339 6.771 4.445 -8.632 1.00 0.00 H new ATOM 0 HH21 ARG A 339 7.505 7.322 -6.735 1.00 0.00 H new ATOM 0 HH22 ARG A 339 7.000 6.698 -8.309 1.00 0.00 H new ATOM 1517 N GLY A 340 6.247 -0.901 -3.284 1.00 0.00 N ATOM 1518 CA GLY A 340 6.587 -2.139 -2.629 1.00 0.00 C ATOM 1519 C GLY A 340 7.991 -2.546 -2.982 1.00 0.00 C ATOM 1520 O GLY A 340 8.361 -2.503 -4.148 1.00 0.00 O ATOM 0 H GLY A 340 6.627 -0.801 -4.225 1.00 0.00 H new ATOM 0 HA2 GLY A 340 6.495 -2.025 -1.549 1.00 0.00 H new ATOM 0 HA3 GLY A 340 5.888 -2.920 -2.928 1.00 0.00 H new ATOM 1524 N TYR A 341 8.803 -2.880 -1.978 1.00 0.00 N ATOM 1525 CA TYR A 341 10.189 -3.299 -2.236 1.00 0.00 C ATOM 1526 C TYR A 341 10.542 -4.576 -1.486 1.00 0.00 C ATOM 1527 O TYR A 341 10.368 -4.648 -0.274 1.00 0.00 O ATOM 1528 CB TYR A 341 11.248 -2.272 -1.793 1.00 0.00 C ATOM 1529 CG TYR A 341 11.123 -0.823 -2.247 1.00 0.00 C ATOM 1530 CD1 TYR A 341 10.032 -0.352 -2.943 1.00 0.00 C ATOM 1531 CD2 TYR A 341 12.153 0.075 -1.975 1.00 0.00 C ATOM 1532 CE1 TYR A 341 9.954 0.960 -3.359 1.00 0.00 C ATOM 1533 CE2 TYR A 341 12.084 1.391 -2.387 1.00 0.00 C ATOM 1534 CZ TYR A 341 10.979 1.827 -3.082 1.00 0.00 C ATOM 1535 OH TYR A 341 10.888 3.138 -3.486 1.00 0.00 O ATOM 0 H TYR A 341 8.535 -2.871 -0.994 1.00 0.00 H new ATOM 0 HA TYR A 341 10.215 -3.427 -3.318 1.00 0.00 H new ATOM 0 HB2 TYR A 341 11.268 -2.272 -0.703 1.00 0.00 H new ATOM 0 HB3 TYR A 341 12.218 -2.637 -2.129 1.00 0.00 H new ATOM 0 HD1 TYR A 341 9.219 -1.026 -3.168 1.00 0.00 H new ATOM 0 HD2 TYR A 341 13.022 -0.265 -1.431 1.00 0.00 H new ATOM 0 HE1 TYR A 341 9.086 1.304 -3.902 1.00 0.00 H new ATOM 0 HE2 TYR A 341 12.891 2.073 -2.165 1.00 0.00 H new ATOM 0 HH TYR A 341 10.356 3.644 -2.837 1.00 0.00 H new ATOM 1545 N HIS A 342 11.069 -5.575 -2.194 1.00 0.00 N ATOM 1546 CA HIS A 342 11.498 -6.805 -1.533 1.00 0.00 C ATOM 1547 C HIS A 342 12.547 -6.465 -0.485 1.00 0.00 C ATOM 1548 O HIS A 342 13.572 -5.878 -0.817 1.00 0.00 O ATOM 1549 CB HIS A 342 12.150 -7.787 -2.508 1.00 0.00 C ATOM 1550 CG HIS A 342 11.225 -8.503 -3.431 1.00 0.00 C ATOM 1551 ND1 HIS A 342 11.378 -8.449 -4.791 1.00 0.00 N ATOM 1552 CD2 HIS A 342 10.173 -9.321 -3.199 1.00 0.00 C ATOM 1553 CE1 HIS A 342 10.472 -9.210 -5.368 1.00 0.00 C ATOM 1554 NE2 HIS A 342 9.726 -9.755 -4.423 1.00 0.00 N ATOM 0 H HIS A 342 11.207 -5.558 -3.205 1.00 0.00 H new ATOM 0 HA HIS A 342 10.609 -7.263 -1.099 1.00 0.00 H new ATOM 0 HB2 HIS A 342 12.880 -7.243 -3.107 1.00 0.00 H new ATOM 0 HB3 HIS A 342 12.702 -8.529 -1.931 1.00 0.00 H new ATOM 0 HD1 HIS A 342 12.086 -7.903 -5.282 1.00 0.00 H new ATOM 0 HD2 HIS A 342 9.763 -9.583 -2.235 1.00 0.00 H new ATOM 0 HE1 HIS A 342 10.358 -9.363 -6.431 1.00 0.00 H new ATOM 1562 N MET A 343 12.285 -6.802 0.769 1.00 0.00 N ATOM 1563 CA MET A 343 13.247 -6.563 1.845 1.00 0.00 C ATOM 1564 C MET A 343 14.677 -6.856 1.370 1.00 0.00 C ATOM 1565 O MET A 343 15.620 -6.180 1.766 1.00 0.00 O ATOM 1566 CB MET A 343 12.912 -7.474 3.046 1.00 0.00 C ATOM 1567 CG MET A 343 11.691 -7.046 3.835 1.00 0.00 C ATOM 1568 SD MET A 343 10.753 -8.433 4.505 1.00 0.00 S ATOM 1569 CE MET A 343 11.980 -9.209 5.539 1.00 0.00 C ATOM 0 H MET A 343 11.416 -7.242 1.071 1.00 0.00 H new ATOM 0 HA MET A 343 13.184 -5.516 2.141 1.00 0.00 H new ATOM 0 HB2 MET A 343 12.757 -8.490 2.684 1.00 0.00 H new ATOM 0 HB3 MET A 343 13.771 -7.502 3.716 1.00 0.00 H new ATOM 0 HG2 MET A 343 12.005 -6.399 4.654 1.00 0.00 H new ATOM 0 HG3 MET A 343 11.041 -6.453 3.192 1.00 0.00 H new ATOM 0 HE1 MET A 343 11.570 -10.124 5.966 1.00 0.00 H new ATOM 0 HE2 MET A 343 12.859 -9.450 4.942 1.00 0.00 H new ATOM 0 HE3 MET A 343 12.262 -8.528 6.342 1.00 0.00 H new ATOM 1579 N TYR A 344 14.827 -7.858 0.505 1.00 0.00 N ATOM 1580 CA TYR A 344 16.146 -8.238 -0.007 1.00 0.00 C ATOM 1581 C TYR A 344 16.444 -7.579 -1.357 1.00 0.00 C ATOM 1582 O TYR A 344 17.117 -8.162 -2.207 1.00 0.00 O ATOM 1583 CB TYR A 344 16.237 -9.754 -0.151 1.00 0.00 C ATOM 1584 CG TYR A 344 15.174 -10.322 -1.044 1.00 0.00 C ATOM 1585 CD1 TYR A 344 13.907 -10.554 -0.555 1.00 0.00 C ATOM 1586 CD2 TYR A 344 15.438 -10.618 -2.375 1.00 0.00 C ATOM 1587 CE1 TYR A 344 12.917 -11.067 -1.367 1.00 0.00 C ATOM 1588 CE2 TYR A 344 14.458 -11.131 -3.196 1.00 0.00 C ATOM 1589 CZ TYR A 344 13.198 -11.353 -2.689 1.00 0.00 C ATOM 1590 OH TYR A 344 12.215 -11.863 -3.506 1.00 0.00 O ATOM 0 H TYR A 344 14.056 -8.420 0.144 1.00 0.00 H new ATOM 0 HA TYR A 344 16.887 -7.889 0.712 1.00 0.00 H new ATOM 0 HB2 TYR A 344 17.217 -10.018 -0.549 1.00 0.00 H new ATOM 0 HB3 TYR A 344 16.159 -10.213 0.835 1.00 0.00 H new ATOM 0 HD1 TYR A 344 13.686 -10.331 0.478 1.00 0.00 H new ATOM 0 HD2 TYR A 344 16.427 -10.443 -2.772 1.00 0.00 H new ATOM 0 HE1 TYR A 344 11.928 -11.244 -0.971 1.00 0.00 H new ATOM 0 HE2 TYR A 344 14.677 -11.357 -4.229 1.00 0.00 H new ATOM 0 HH TYR A 344 12.579 -12.007 -4.405 1.00 0.00 H new ATOM 1600 N CYS A 345 15.951 -6.361 -1.545 1.00 0.00 N ATOM 1601 CA CYS A 345 16.158 -5.627 -2.793 1.00 0.00 C ATOM 1602 C CYS A 345 16.515 -4.176 -2.500 1.00 0.00 C ATOM 1603 O CYS A 345 17.182 -3.508 -3.290 1.00 0.00 O ATOM 1604 CB CYS A 345 14.898 -5.681 -3.657 1.00 0.00 C ATOM 1605 SG CYS A 345 14.758 -7.167 -4.711 1.00 0.00 S ATOM 0 H CYS A 345 15.403 -5.857 -0.848 1.00 0.00 H new ATOM 0 HA CYS A 345 16.981 -6.095 -3.334 1.00 0.00 H new ATOM 0 HB2 CYS A 345 14.025 -5.630 -3.006 1.00 0.00 H new ATOM 0 HB3 CYS A 345 14.872 -4.797 -4.294 1.00 0.00 H new ATOM 0 HG CYS A 345 14.007 -6.901 -5.738 1.00 0.00 H new ATOM 1610 N LEU A 346 16.044 -3.711 -1.354 1.00 0.00 N ATOM 1611 CA LEU A 346 16.273 -2.354 -0.886 1.00 0.00 C ATOM 1612 C LEU A 346 17.745 -1.959 -1.007 1.00 0.00 C ATOM 1613 O LEU A 346 18.607 -2.824 -1.163 1.00 0.00 O ATOM 1614 CB LEU A 346 15.864 -2.278 0.589 1.00 0.00 C ATOM 1615 CG LEU A 346 14.587 -3.017 0.986 1.00 0.00 C ATOM 1616 CD1 LEU A 346 13.969 -2.369 2.192 1.00 0.00 C ATOM 1617 CD2 LEU A 346 13.584 -3.040 -0.129 1.00 0.00 C ATOM 0 H LEU A 346 15.484 -4.274 -0.714 1.00 0.00 H new ATOM 0 HA LEU A 346 15.685 -1.671 -1.499 1.00 0.00 H new ATOM 0 HB2 LEU A 346 16.685 -2.670 1.190 1.00 0.00 H new ATOM 0 HB3 LEU A 346 15.746 -1.228 0.856 1.00 0.00 H new ATOM 0 HG LEU A 346 14.866 -4.045 1.215 1.00 0.00 H new ATOM 0 HD11 LEU A 346 13.060 -2.904 2.466 1.00 0.00 H new ATOM 0 HD12 LEU A 346 14.673 -2.401 3.023 1.00 0.00 H new ATOM 0 HD13 LEU A 346 13.725 -1.332 1.963 1.00 0.00 H new ATOM 0 HD21 LEU A 346 12.691 -3.575 0.195 1.00 0.00 H new ATOM 0 HD22 LEU A 346 13.317 -2.018 -0.399 1.00 0.00 H new ATOM 0 HD23 LEU A 346 14.014 -3.543 -0.995 1.00 0.00 H new ATOM 1629 N ASN A 347 18.038 -0.657 -0.952 1.00 0.00 N ATOM 1630 CA ASN A 347 19.431 -0.210 -0.989 1.00 0.00 C ATOM 1631 C ASN A 347 20.128 -0.776 0.220 1.00 0.00 C ATOM 1632 O ASN A 347 21.246 -1.282 0.119 1.00 0.00 O ATOM 1633 CB ASN A 347 19.547 1.311 -1.050 1.00 0.00 C ATOM 1634 CG ASN A 347 19.206 1.867 -2.419 1.00 0.00 C ATOM 1635 OD1 ASN A 347 19.402 1.204 -3.438 1.00 0.00 O ATOM 1636 ND2 ASN A 347 18.693 3.091 -2.449 1.00 0.00 N ATOM 0 H ASN A 347 17.347 0.090 -0.883 1.00 0.00 H new ATOM 0 HA ASN A 347 19.908 -0.574 -1.899 1.00 0.00 H new ATOM 0 HB2 ASN A 347 18.883 1.752 -0.307 1.00 0.00 H new ATOM 0 HB3 ASN A 347 20.563 1.605 -0.785 1.00 0.00 H new ATOM 0 HD21 ASN A 347 18.444 3.518 -3.341 1.00 0.00 H new ATOM 0 HD22 ASN A 347 18.548 3.604 -1.580 1.00 0.00 H new ATOM 1643 N PRO A 348 19.494 -0.663 1.393 1.00 0.00 N ATOM 1644 CA PRO A 348 19.961 -1.263 2.601 1.00 0.00 C ATOM 1645 C PRO A 348 19.007 -2.406 2.912 1.00 0.00 C ATOM 1646 O PRO A 348 18.185 -2.337 3.826 1.00 0.00 O ATOM 1647 CB PRO A 348 19.832 -0.099 3.547 1.00 0.00 C ATOM 1648 CG PRO A 348 18.564 0.577 3.127 1.00 0.00 C ATOM 1649 CD PRO A 348 18.306 0.152 1.699 1.00 0.00 C ATOM 0 HA PRO A 348 20.964 -1.689 2.614 1.00 0.00 H new ATOM 0 HB2 PRO A 348 19.781 -0.432 4.584 1.00 0.00 H new ATOM 0 HB3 PRO A 348 20.686 0.574 3.470 1.00 0.00 H new ATOM 0 HG2 PRO A 348 17.736 0.287 3.774 1.00 0.00 H new ATOM 0 HG3 PRO A 348 18.659 1.660 3.198 1.00 0.00 H new ATOM 0 HD2 PRO A 348 17.384 -0.422 1.606 1.00 0.00 H new ATOM 0 HD3 PRO A 348 18.217 1.008 1.030 1.00 0.00 H new ATOM 1657 N PRO A 349 19.142 -3.476 2.120 1.00 0.00 N ATOM 1658 CA PRO A 349 18.259 -4.628 2.155 1.00 0.00 C ATOM 1659 C PRO A 349 17.953 -5.166 3.537 1.00 0.00 C ATOM 1660 O PRO A 349 18.838 -5.498 4.325 1.00 0.00 O ATOM 1661 CB PRO A 349 18.951 -5.672 1.291 1.00 0.00 C ATOM 1662 CG PRO A 349 20.286 -5.130 0.940 1.00 0.00 C ATOM 1663 CD PRO A 349 20.243 -3.660 1.176 1.00 0.00 C ATOM 0 HA PRO A 349 17.273 -4.344 1.788 1.00 0.00 H new ATOM 0 HB2 PRO A 349 19.047 -6.615 1.829 1.00 0.00 H new ATOM 0 HB3 PRO A 349 18.369 -5.876 0.392 1.00 0.00 H new ATOM 0 HG2 PRO A 349 21.062 -5.594 1.549 1.00 0.00 H new ATOM 0 HG3 PRO A 349 20.527 -5.345 -0.101 1.00 0.00 H new ATOM 0 HD2 PRO A 349 21.184 -3.296 1.587 1.00 0.00 H new ATOM 0 HD3 PRO A 349 20.068 -3.114 0.249 1.00 0.00 H new ATOM 1671 N VAL A 350 16.657 -5.237 3.792 1.00 0.00 N ATOM 1672 CA VAL A 350 16.105 -5.736 5.036 1.00 0.00 C ATOM 1673 C VAL A 350 16.215 -7.249 5.114 1.00 0.00 C ATOM 1674 O VAL A 350 16.174 -7.945 4.100 1.00 0.00 O ATOM 1675 CB VAL A 350 14.621 -5.367 5.136 1.00 0.00 C ATOM 1676 CG1 VAL A 350 13.997 -5.815 6.433 1.00 0.00 C ATOM 1677 CG2 VAL A 350 14.403 -3.887 4.924 1.00 0.00 C ATOM 0 H VAL A 350 15.945 -4.942 3.123 1.00 0.00 H new ATOM 0 HA VAL A 350 16.671 -5.284 5.851 1.00 0.00 H new ATOM 0 HB VAL A 350 14.119 -5.908 4.334 1.00 0.00 H new ATOM 0 HG11 VAL A 350 12.946 -5.527 6.449 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.078 -6.898 6.521 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.515 -5.344 7.268 1.00 0.00 H new ATOM 0 HG21 VAL A 350 13.340 -3.661 5.002 1.00 0.00 H new ATOM 0 HG22 VAL A 350 14.949 -3.326 5.682 1.00 0.00 H new ATOM 0 HG23 VAL A 350 14.763 -3.604 3.935 1.00 0.00 H new ATOM 1687 N ALA A 351 16.352 -7.742 6.327 1.00 0.00 N ATOM 1688 CA ALA A 351 16.424 -9.171 6.576 1.00 0.00 C ATOM 1689 C ALA A 351 15.195 -9.578 7.355 1.00 0.00 C ATOM 1690 O ALA A 351 14.665 -10.679 7.201 1.00 0.00 O ATOM 1691 CB ALA A 351 17.675 -9.524 7.356 1.00 0.00 C ATOM 0 H ALA A 351 16.417 -7.168 7.167 1.00 0.00 H new ATOM 0 HA ALA A 351 16.466 -9.704 5.626 1.00 0.00 H new ATOM 0 HB1 ALA A 351 17.704 -10.600 7.529 1.00 0.00 H new ATOM 0 HB2 ALA A 351 18.555 -9.224 6.787 1.00 0.00 H new ATOM 0 HB3 ALA A 351 17.666 -9.003 8.313 1.00 0.00 H new ATOM 1697 N GLU A 352 14.756 -8.655 8.197 1.00 0.00 N ATOM 1698 CA GLU A 352 13.580 -8.849 9.016 1.00 0.00 C ATOM 1699 C GLU A 352 12.777 -7.554 9.058 1.00 0.00 C ATOM 1700 O GLU A 352 13.342 -6.471 9.202 1.00 0.00 O ATOM 1701 CB GLU A 352 13.971 -9.277 10.432 1.00 0.00 C ATOM 1702 CG GLU A 352 14.991 -10.391 10.472 1.00 0.00 C ATOM 1703 CD GLU A 352 15.561 -10.613 11.858 1.00 0.00 C ATOM 1704 OE1 GLU A 352 16.557 -9.943 12.204 1.00 0.00 O ATOM 1705 OE2 GLU A 352 15.013 -11.455 12.598 1.00 0.00 O ATOM 0 H GLU A 352 15.209 -7.751 8.328 1.00 0.00 H new ATOM 0 HA GLU A 352 12.970 -9.641 8.581 1.00 0.00 H new ATOM 0 HB2 GLU A 352 14.368 -8.414 10.966 1.00 0.00 H new ATOM 0 HB3 GLU A 352 13.076 -9.597 10.965 1.00 0.00 H new ATOM 0 HG2 GLU A 352 14.529 -11.314 10.122 1.00 0.00 H new ATOM 0 HG3 GLU A 352 15.803 -10.159 9.783 1.00 0.00 H new ATOM 1712 N PRO A 353 11.447 -7.657 8.944 1.00 0.00 N ATOM 1713 CA PRO A 353 10.557 -6.493 8.937 1.00 0.00 C ATOM 1714 C PRO A 353 10.887 -5.494 10.041 1.00 0.00 C ATOM 1715 O PRO A 353 10.730 -5.791 11.226 1.00 0.00 O ATOM 1716 CB PRO A 353 9.181 -7.113 9.149 1.00 0.00 C ATOM 1717 CG PRO A 353 9.302 -8.485 8.580 1.00 0.00 C ATOM 1718 CD PRO A 353 10.702 -8.924 8.837 1.00 0.00 C ATOM 0 HA PRO A 353 10.641 -5.914 8.017 1.00 0.00 H new ATOM 0 HB2 PRO A 353 8.917 -7.143 10.206 1.00 0.00 H new ATOM 0 HB3 PRO A 353 8.404 -6.540 8.643 1.00 0.00 H new ATOM 0 HG2 PRO A 353 8.590 -9.164 9.049 1.00 0.00 H new ATOM 0 HG3 PRO A 353 9.085 -8.483 7.512 1.00 0.00 H new ATOM 0 HD2 PRO A 353 10.777 -9.512 9.752 1.00 0.00 H new ATOM 0 HD3 PRO A 353 11.083 -9.546 8.027 1.00 0.00 H new ATOM 1726 N PRO A 354 11.365 -4.294 9.646 1.00 0.00 N ATOM 1727 CA PRO A 354 11.733 -3.220 10.560 1.00 0.00 C ATOM 1728 C PRO A 354 10.909 -3.196 11.846 1.00 0.00 C ATOM 1729 O PRO A 354 9.699 -3.417 11.829 1.00 0.00 O ATOM 1730 CB PRO A 354 11.476 -1.981 9.716 1.00 0.00 C ATOM 1731 CG PRO A 354 11.837 -2.401 8.328 1.00 0.00 C ATOM 1732 CD PRO A 354 11.599 -3.892 8.249 1.00 0.00 C ATOM 0 HA PRO A 354 12.756 -3.319 10.922 1.00 0.00 H new ATOM 0 HB2 PRO A 354 10.434 -1.666 9.778 1.00 0.00 H new ATOM 0 HB3 PRO A 354 12.084 -1.140 10.048 1.00 0.00 H new ATOM 0 HG2 PRO A 354 11.229 -1.873 7.593 1.00 0.00 H new ATOM 0 HG3 PRO A 354 12.878 -2.163 8.110 1.00 0.00 H new ATOM 0 HD2 PRO A 354 10.741 -4.126 7.618 1.00 0.00 H new ATOM 0 HD3 PRO A 354 12.458 -4.411 7.824 1.00 0.00 H new ATOM 1740 N GLU A 355 11.582 -2.925 12.961 1.00 0.00 N ATOM 1741 CA GLU A 355 10.927 -2.877 14.266 1.00 0.00 C ATOM 1742 C GLU A 355 9.862 -1.789 14.318 1.00 0.00 C ATOM 1743 O GLU A 355 8.886 -1.903 15.060 1.00 0.00 O ATOM 1744 CB GLU A 355 11.961 -2.639 15.367 1.00 0.00 C ATOM 1745 CG GLU A 355 12.942 -3.782 15.537 1.00 0.00 C ATOM 1746 CD GLU A 355 13.820 -3.619 16.763 1.00 0.00 C ATOM 1747 OE1 GLU A 355 13.375 -3.998 17.867 1.00 0.00 O ATOM 1748 OE2 GLU A 355 14.952 -3.111 16.620 1.00 0.00 O ATOM 0 H GLU A 355 12.584 -2.735 12.987 1.00 0.00 H new ATOM 0 HA GLU A 355 10.438 -3.838 14.426 1.00 0.00 H new ATOM 0 HB2 GLU A 355 12.514 -1.727 15.143 1.00 0.00 H new ATOM 0 HB3 GLU A 355 11.442 -2.473 16.311 1.00 0.00 H new ATOM 0 HG2 GLU A 355 12.392 -4.720 15.611 1.00 0.00 H new ATOM 0 HG3 GLU A 355 13.572 -3.850 14.650 1.00 0.00 H new ATOM 1755 N GLY A 356 10.054 -0.732 13.535 1.00 0.00 N ATOM 1756 CA GLY A 356 9.099 0.360 13.518 1.00 0.00 C ATOM 1757 C GLY A 356 8.493 0.590 12.148 1.00 0.00 C ATOM 1758 O GLY A 356 8.378 -0.338 11.347 1.00 0.00 O ATOM 0 H GLY A 356 10.853 -0.613 12.913 1.00 0.00 H new ATOM 0 HA2 GLY A 356 8.302 0.151 14.232 1.00 0.00 H new ATOM 0 HA3 GLY A 356 9.593 1.273 13.850 1.00 0.00 H new ATOM 1762 N SER A 357 8.107 1.833 11.881 1.00 0.00 N ATOM 1763 CA SER A 357 7.508 2.192 10.601 1.00 0.00 C ATOM 1764 C SER A 357 8.564 2.234 9.503 1.00 0.00 C ATOM 1765 O SER A 357 9.613 2.860 9.659 1.00 0.00 O ATOM 1766 CB SER A 357 6.808 3.544 10.703 1.00 0.00 C ATOM 1767 OG SER A 357 5.968 3.601 11.843 1.00 0.00 O ATOM 0 H SER A 357 8.199 2.610 12.535 1.00 0.00 H new ATOM 0 HA SER A 357 6.772 1.430 10.345 1.00 0.00 H new ATOM 0 HB2 SER A 357 7.552 4.339 10.756 1.00 0.00 H new ATOM 0 HB3 SER A 357 6.218 3.720 9.804 1.00 0.00 H new ATOM 0 HG SER A 357 5.533 4.478 11.885 1.00 0.00 H new ATOM 1773 N TRP A 358 8.278 1.567 8.391 1.00 0.00 N ATOM 1774 CA TRP A 358 9.201 1.524 7.265 1.00 0.00 C ATOM 1775 C TRP A 358 8.817 2.537 6.209 1.00 0.00 C ATOM 1776 O TRP A 358 7.647 2.863 6.026 1.00 0.00 O ATOM 1777 CB TRP A 358 9.233 0.125 6.669 1.00 0.00 C ATOM 1778 CG TRP A 358 10.224 -0.084 5.561 1.00 0.00 C ATOM 1779 CD1 TRP A 358 11.541 -0.396 5.706 1.00 0.00 C ATOM 1780 CD2 TRP A 358 9.981 -0.024 4.149 1.00 0.00 C ATOM 1781 NE1 TRP A 358 12.128 -0.567 4.479 1.00 0.00 N ATOM 1782 CE2 TRP A 358 11.195 -0.332 3.502 1.00 0.00 C ATOM 1783 CE3 TRP A 358 8.857 0.254 3.371 1.00 0.00 C ATOM 1784 CZ2 TRP A 358 11.311 -0.373 2.110 1.00 0.00 C ATOM 1785 CZ3 TRP A 358 8.975 0.220 1.987 1.00 0.00 C ATOM 1786 CH2 TRP A 358 10.195 -0.094 1.371 1.00 0.00 C ATOM 0 H TRP A 358 7.412 1.048 8.246 1.00 0.00 H new ATOM 0 HA TRP A 358 10.197 1.778 7.629 1.00 0.00 H new ATOM 0 HB2 TRP A 358 9.451 -0.586 7.466 1.00 0.00 H new ATOM 0 HB3 TRP A 358 8.238 -0.113 6.293 1.00 0.00 H new ATOM 0 HD1 TRP A 358 12.051 -0.495 6.653 1.00 0.00 H new ATOM 0 HE1 TRP A 358 13.101 -0.827 4.319 1.00 0.00 H new ATOM 0 HE3 TRP A 358 7.912 0.491 3.836 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 12.250 -0.617 1.634 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 8.112 0.439 1.375 1.00 0.00 H new ATOM 0 HH2 TRP A 358 10.254 -0.116 0.293 1.00 0.00 H new ATOM 1797 N SER A 359 9.824 3.016 5.518 1.00 0.00 N ATOM 1798 CA SER A 359 9.658 4.007 4.473 1.00 0.00 C ATOM 1799 C SER A 359 10.550 3.652 3.296 1.00 0.00 C ATOM 1800 O SER A 359 11.768 3.554 3.454 1.00 0.00 O ATOM 1801 CB SER A 359 10.047 5.379 5.018 1.00 0.00 C ATOM 1802 OG SER A 359 10.570 5.274 6.332 1.00 0.00 O ATOM 0 H SER A 359 10.792 2.728 5.664 1.00 0.00 H new ATOM 0 HA SER A 359 8.619 4.027 4.144 1.00 0.00 H new ATOM 0 HB2 SER A 359 10.788 5.838 4.363 1.00 0.00 H new ATOM 0 HB3 SER A 359 9.176 6.034 5.021 1.00 0.00 H new ATOM 0 HG SER A 359 10.814 6.165 6.659 1.00 0.00 H new ATOM 1808 N CYS A 360 9.962 3.447 2.121 1.00 0.00 N ATOM 1809 CA CYS A 360 10.760 3.101 0.953 1.00 0.00 C ATOM 1810 C CYS A 360 11.766 4.210 0.644 1.00 0.00 C ATOM 1811 O CYS A 360 11.916 5.149 1.424 1.00 0.00 O ATOM 1812 CB CYS A 360 9.867 2.890 -0.245 1.00 0.00 C ATOM 1813 SG CYS A 360 9.476 4.421 -1.133 1.00 0.00 S ATOM 0 H CYS A 360 8.958 3.513 1.955 1.00 0.00 H new ATOM 0 HA CYS A 360 11.300 2.179 1.170 1.00 0.00 H new ATOM 0 HB2 CYS A 360 10.351 2.195 -0.931 1.00 0.00 H new ATOM 0 HB3 CYS A 360 8.939 2.421 0.082 1.00 0.00 H new ATOM 0 HG CYS A 360 8.211 4.439 -1.431 1.00 0.00 H new ATOM 1818 N HIS A 361 12.447 4.118 -0.497 1.00 0.00 N ATOM 1819 CA HIS A 361 13.406 5.152 -0.858 1.00 0.00 C ATOM 1820 C HIS A 361 12.671 6.434 -1.229 1.00 0.00 C ATOM 1821 O HIS A 361 13.155 7.529 -0.955 1.00 0.00 O ATOM 1822 CB HIS A 361 14.350 4.700 -1.986 1.00 0.00 C ATOM 1823 CG HIS A 361 13.761 4.718 -3.365 1.00 0.00 C ATOM 1824 ND1 HIS A 361 13.559 3.571 -4.102 1.00 0.00 N ATOM 1825 CD2 HIS A 361 13.362 5.746 -4.156 1.00 0.00 C ATOM 1826 CE1 HIS A 361 13.065 3.888 -5.284 1.00 0.00 C ATOM 1827 NE2 HIS A 361 12.934 5.201 -5.342 1.00 0.00 N ATOM 0 H HIS A 361 12.355 3.357 -1.170 1.00 0.00 H new ATOM 0 HA HIS A 361 14.035 5.346 0.011 1.00 0.00 H new ATOM 0 HB2 HIS A 361 15.231 5.341 -1.978 1.00 0.00 H new ATOM 0 HB3 HIS A 361 14.690 3.688 -1.768 1.00 0.00 H new ATOM 0 HD1 HIS A 361 13.760 2.623 -3.783 1.00 0.00 H new ATOM 0 HD2 HIS A 361 13.378 6.795 -3.901 1.00 0.00 H new ATOM 0 HE1 HIS A 361 12.811 3.192 -6.070 1.00 0.00 H new ATOM 1836 N LEU A 362 11.495 6.299 -1.853 1.00 0.00 N ATOM 1837 CA LEU A 362 10.699 7.459 -2.220 1.00 0.00 C ATOM 1838 C LEU A 362 10.089 8.084 -0.975 1.00 0.00 C ATOM 1839 O LEU A 362 10.019 9.301 -0.854 1.00 0.00 O ATOM 1840 CB LEU A 362 9.594 7.068 -3.205 1.00 0.00 C ATOM 1841 CG LEU A 362 9.058 8.206 -4.083 1.00 0.00 C ATOM 1842 CD1 LEU A 362 8.234 9.198 -3.272 1.00 0.00 C ATOM 1843 CD2 LEU A 362 10.213 8.909 -4.780 1.00 0.00 C ATOM 0 H LEU A 362 11.082 5.402 -2.110 1.00 0.00 H new ATOM 0 HA LEU A 362 11.351 8.186 -2.704 1.00 0.00 H new ATOM 0 HB2 LEU A 362 9.973 6.279 -3.855 1.00 0.00 H new ATOM 0 HB3 LEU A 362 8.762 6.645 -2.642 1.00 0.00 H new ATOM 0 HG LEU A 362 8.398 7.774 -4.835 1.00 0.00 H new ATOM 0 HD11 LEU A 362 7.871 9.990 -3.927 1.00 0.00 H new ATOM 0 HD12 LEU A 362 7.386 8.683 -2.820 1.00 0.00 H new ATOM 0 HD13 LEU A 362 8.855 9.631 -2.488 1.00 0.00 H new ATOM 0 HD21 LEU A 362 9.826 9.716 -5.402 1.00 0.00 H new ATOM 0 HD22 LEU A 362 10.892 9.320 -4.033 1.00 0.00 H new ATOM 0 HD23 LEU A 362 10.750 8.195 -5.405 1.00 0.00 H new ATOM 1855 N CYS A 363 9.660 7.237 -0.048 1.00 0.00 N ATOM 1856 CA CYS A 363 9.059 7.701 1.193 1.00 0.00 C ATOM 1857 C CYS A 363 10.041 8.596 1.924 1.00 0.00 C ATOM 1858 O CYS A 363 9.722 9.719 2.315 1.00 0.00 O ATOM 1859 CB CYS A 363 8.723 6.504 2.095 1.00 0.00 C ATOM 1860 SG CYS A 363 7.212 5.577 1.652 1.00 0.00 S ATOM 0 H CYS A 363 9.718 6.222 -0.134 1.00 0.00 H new ATOM 0 HA CYS A 363 8.148 8.251 0.959 1.00 0.00 H new ATOM 0 HB2 CYS A 363 9.567 5.814 2.082 1.00 0.00 H new ATOM 0 HB3 CYS A 363 8.620 6.862 3.119 1.00 0.00 H new ATOM 0 HG CYS A 363 7.456 4.811 0.630 1.00 0.00 H new