USER MOD reduce.3.24.130724 H: found=0, std=0, add=821, rem=0, adj=46 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 297 GLN : amide:sc= -2.73! X(o=0.3!,f=0.76) USER MOD Set 1.2: B 10 SER OG : rot -23:sc= 1.07 USER MOD Set 1.3: B 11 THR OG1 : rot -105:sc= 1.96 USER MOD Set 2.1: A 334 CYS SG : rot -171:sc= -1.47! USER MOD Set 2.2: A 337 CYS SG : rot 121:sc= -1.21 USER MOD Set 2.3: A 341 TYR OH : rot -99:sc= -1.53! USER MOD Set 2.4: A 359 SER OG : rot 9:sc= -1.13 USER MOD Set 2.5: A 360 CYS SG : rot -56:sc= -2.7! USER MOD Set 2.6: A 361 HIS : no HD1:sc= -4.46! C(o=-16!,f=-19!) USER MOD Set 2.7: A 363 CYS SG : rot 128:sc= -3.24! USER MOD Set 3.1: A 330 GLN : amide:sc= -3.94! K(o=-5.1!,f=-1.7) USER MOD Set 3.2: A 343 MET CE :methyl -173:sc= -1.12 (180deg=-1.27) USER MOD Set 4.1: A 319 CYS SG : rot -119:sc= -2.12! USER MOD Set 4.2: A 322 CYS SG : rot 180:sc= 0.831 USER MOD Set 4.3: A 324 THR OG1 : rot -106:sc= -2.49! USER MOD Set 4.4: A 327 ASN : amide:sc= -0.165 K(o=-11,f=-11!) USER MOD Set 4.5: A 342 HIS : no HE2:sc= -3.55! C(o=-11!,f=-13!) USER MOD Set 4.6: A 344 TYR OH : rot 180:sc= -1.44 USER MOD Set 4.7: A 345 CYS SG : rot -154:sc= -2.4! USER MOD Set 5.1: A 312 GLN : amide:sc= 0.252 K(o=-0.11,f=-0.95!) USER MOD Set 5.2: A 318 SER OG : rot -26:sc= -0.358 USER MOD Set 6.1: A 284 CYS SG : rot -157:sc= 1.69 USER MOD Set 6.2: A 287 CYS SG : rot 136:sc= 0.491 USER MOD Set 6.3: A 313 CYS SG : rot 33:sc= 1.15! USER MOD Set 6.4: A 316 CYS SG : rot 110:sc= 0.224 USER MOD Set 7.1: A 262 CYS SG : rot 166:sc= 1.92 USER MOD Set 7.2: A 265 CYS SG : rot -47:sc= 0.42 USER MOD Set 7.3: A 272 ASN : amide:sc= -1.74 K(o=-3.1,f=-11!) USER MOD Set 7.4: A 292 HIS : no HD1:sc= -2.2 K(o=-3.1,f=-6.9!) USER MOD Set 7.5: A 295 CYS SG : rot 131:sc= -1.45! USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 261 TYR OH : rot 180:sc= 0.238 USER MOD Single : A 269 SER OG : rot -52:sc= -0.0358 USER MOD Single : A 270 ASN : amide:sc= -1.35 K(o=-1.3,f=-0.76) USER MOD Single : A 271 MET CE :methyl -159:sc= -6.15! (180deg=-8.59!) USER MOD Single : A 273 LYS NZ :NH3+ 158:sc= 0.0947 (180deg=0.00683) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 57:sc= -0.617! USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 THR OG1 : rot 180:sc= -1.15 USER MOD Single : A 301 ASN : amide:sc= 0.178 K(o=0.18,f=-0.59) USER MOD Single : A 302 MET CE :methyl 175:sc= -5.81! (180deg=-5.99!) USER MOD Single : A 303 THR OG1 : rot 93:sc= 0.0888 USER MOD Single : A 307 LYS NZ :NH3+ 157:sc= -0.219 (180deg=-0.938!) USER MOD Single : A 308 THR OG1 : rot 9:sc= 0.512 USER MOD Single : A 309 TYR OH : rot -28:sc= 1.25 USER MOD Single : A 310 LYS NZ :NH3+ 144:sc= -0.205 (180deg=-1.12!) USER MOD Single : A 317 LYS NZ :NH3+ -128:sc= 2.03 (180deg=-4.69!) USER MOD Single : A 325 SER OG : rot -58:sc= 0.605 USER MOD Single : A 347 ASN : amide:sc= -0.154 K(o=-0.15,f=-1.7!) USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : B 1 ALA N :NH3+ 169:sc= -0.494 (180deg=-0.566) USER MOD Single : B 3 THR OG1 : rot 170:sc= 0 USER MOD Single : B 4 LYS NZ :NH3+ -126:sc= -5.27! (180deg=-6.98!) USER MOD Single : B 9 LYS NZ :NH3+ 154:sc= -0.329 (180deg=-1.17) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA B 1 8.186 -3.609 9.921 1.00 0.00 N ATOM 2 CA ALA B 1 7.545 -2.858 8.820 1.00 0.00 C ATOM 3 C ALA B 1 6.534 -3.713 8.080 1.00 0.00 C ATOM 4 O ALA B 1 6.633 -4.940 8.057 1.00 0.00 O ATOM 5 CB ALA B 1 8.583 -2.327 7.856 1.00 0.00 C ATOM 0 H1 ALA B 1 8.996 -3.068 10.285 1.00 0.00 H new ATOM 0 H2 ALA B 1 7.498 -3.759 10.686 1.00 0.00 H new ATOM 0 H3 ALA B 1 8.516 -4.530 9.567 1.00 0.00 H new ATOM 0 HA ALA B 1 7.015 -2.016 9.265 1.00 0.00 H new ATOM 0 HB1 ALA B 1 8.088 -1.778 7.055 1.00 0.00 H new ATOM 0 HB2 ALA B 1 9.264 -1.661 8.385 1.00 0.00 H new ATOM 0 HB3 ALA B 1 9.146 -3.159 7.432 1.00 0.00 H new ATOM 13 N ARG B 2 5.561 -3.048 7.478 1.00 0.00 N ATOM 14 CA ARG B 2 4.517 -3.725 6.729 1.00 0.00 C ATOM 15 C ARG B 2 5.099 -4.480 5.542 1.00 0.00 C ATOM 16 O ARG B 2 5.322 -3.894 4.497 1.00 0.00 O ATOM 17 CB ARG B 2 3.508 -2.703 6.208 1.00 0.00 C ATOM 18 CG ARG B 2 2.089 -2.919 6.703 1.00 0.00 C ATOM 19 CD ARG B 2 1.089 -2.159 5.845 1.00 0.00 C ATOM 20 NE ARG B 2 1.428 -0.741 5.745 1.00 0.00 N ATOM 21 CZ ARG B 2 0.925 0.197 6.540 1.00 0.00 C ATOM 22 NH1 ARG B 2 0.055 -0.126 7.488 1.00 0.00 N ATOM 23 NH2 ARG B 2 1.294 1.463 6.390 1.00 0.00 N ATOM 0 H ARG B 2 5.473 -2.032 7.495 1.00 0.00 H new ATOM 0 HA ARG B 2 4.029 -4.433 7.399 1.00 0.00 H new ATOM 0 HB2 ARG B 2 3.835 -1.705 6.501 1.00 0.00 H new ATOM 0 HB3 ARG B 2 3.509 -2.732 5.118 1.00 0.00 H new ATOM 0 HG2 ARG B 2 1.853 -3.983 6.687 1.00 0.00 H new ATOM 0 HG3 ARG B 2 2.008 -2.590 7.739 1.00 0.00 H new ATOM 0 HD2 ARG B 2 1.059 -2.597 4.847 1.00 0.00 H new ATOM 0 HD3 ARG B 2 0.091 -2.265 6.270 1.00 0.00 H new ATOM 0 HE ARG B 2 2.089 -0.455 5.023 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -0.230 -1.098 7.609 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -0.329 0.597 8.096 1.00 0.00 H new ATOM 0 HH21 ARG B 2 1.964 1.716 5.664 1.00 0.00 H new ATOM 0 HH22 ARG B 2 0.907 2.183 7.001 1.00 0.00 H new ATOM 37 N THR B 3 5.342 -5.774 5.692 1.00 0.00 N ATOM 38 CA THR B 3 5.870 -6.564 4.585 1.00 0.00 C ATOM 39 C THR B 3 4.753 -7.393 3.967 1.00 0.00 C ATOM 40 O THR B 3 3.729 -7.621 4.610 1.00 0.00 O ATOM 41 CB THR B 3 6.997 -7.512 5.022 1.00 0.00 C ATOM 42 OG1 THR B 3 6.477 -8.543 5.869 1.00 0.00 O ATOM 43 CG2 THR B 3 8.075 -6.748 5.751 1.00 0.00 C ATOM 0 H THR B 3 5.186 -6.295 6.555 1.00 0.00 H new ATOM 0 HA THR B 3 6.281 -5.860 3.862 1.00 0.00 H new ATOM 0 HB THR B 3 7.428 -7.967 4.131 1.00 0.00 H new ATOM 0 HG1 THR B 3 7.164 -9.228 6.010 1.00 0.00 H new ATOM 0 HG21 THR B 3 8.866 -7.434 6.054 1.00 0.00 H new ATOM 0 HG22 THR B 3 8.489 -5.985 5.092 1.00 0.00 H new ATOM 0 HG23 THR B 3 7.650 -6.272 6.635 1.00 0.00 H new ATOM 51 N LYS B 4 4.932 -7.832 2.725 1.00 0.00 N ATOM 52 CA LYS B 4 3.923 -8.656 2.074 1.00 0.00 C ATOM 53 C LYS B 4 3.695 -9.901 2.933 1.00 0.00 C ATOM 54 O LYS B 4 2.891 -9.878 3.862 1.00 0.00 O ATOM 55 CB LYS B 4 4.366 -9.041 0.659 1.00 0.00 C ATOM 56 CG LYS B 4 3.214 -9.348 -0.235 1.00 0.00 C ATOM 57 CD LYS B 4 2.652 -8.068 -0.775 1.00 0.00 C ATOM 58 CE LYS B 4 1.310 -8.308 -1.367 1.00 0.00 C ATOM 59 NZ LYS B 4 1.304 -9.537 -2.217 1.00 0.00 N ATOM 0 H LYS B 4 5.755 -7.634 2.156 1.00 0.00 H new ATOM 0 HA LYS B 4 2.992 -8.098 1.979 1.00 0.00 H new ATOM 0 HB2 LYS B 4 4.948 -8.226 0.229 1.00 0.00 H new ATOM 0 HB3 LYS B 4 5.023 -9.909 0.711 1.00 0.00 H new ATOM 0 HG2 LYS B 4 3.536 -9.992 -1.054 1.00 0.00 H new ATOM 0 HG3 LYS B 4 2.446 -9.892 0.315 1.00 0.00 H new ATOM 0 HD2 LYS B 4 2.579 -7.329 0.023 1.00 0.00 H new ATOM 0 HD3 LYS B 4 3.323 -7.657 -1.530 1.00 0.00 H new ATOM 0 HE2 LYS B 4 0.572 -8.410 -0.571 1.00 0.00 H new ATOM 0 HE3 LYS B 4 1.015 -7.447 -1.967 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 0.946 -9.302 -3.165 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 2.272 -9.910 -2.295 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 0.690 -10.256 -1.783 1.00 0.00 H new ATOM 138 N LYS B 9 -0.368 -8.008 5.545 1.00 0.00 N ATOM 139 CA LYS B 9 -0.939 -7.134 4.525 1.00 0.00 C ATOM 140 C LYS B 9 -1.923 -6.159 5.162 1.00 0.00 C ATOM 141 O LYS B 9 -1.664 -4.957 5.227 1.00 0.00 O ATOM 142 CB LYS B 9 -1.645 -7.959 3.452 1.00 0.00 C ATOM 143 CG LYS B 9 -0.693 -8.710 2.550 1.00 0.00 C ATOM 144 CD LYS B 9 -1.431 -9.702 1.667 1.00 0.00 C ATOM 145 CE LYS B 9 -0.490 -10.387 0.690 1.00 0.00 C ATOM 146 NZ LYS B 9 -0.667 -11.865 0.691 1.00 0.00 N ATOM 0 HA LYS B 9 -0.131 -6.571 4.058 1.00 0.00 H new ATOM 0 HB2 LYS B 9 -2.315 -8.671 3.934 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -2.264 -7.299 2.845 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -0.146 -8.003 1.927 1.00 0.00 H new ATOM 0 HG3 LYS B 9 0.044 -9.238 3.155 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -1.919 -10.452 2.290 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -2.216 -9.185 1.115 1.00 0.00 H new ATOM 0 HE2 LYS B 9 -0.666 -10.001 -0.314 1.00 0.00 H new ATOM 0 HE3 LYS B 9 0.541 -10.145 0.949 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 -0.374 -12.250 -0.229 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -0.084 -12.284 1.443 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -1.667 -12.095 0.860 1.00 0.00 H new ATOM 160 N SER B 10 -3.050 -6.688 5.636 1.00 0.00 N ATOM 161 CA SER B 10 -4.083 -5.871 6.271 1.00 0.00 C ATOM 162 C SER B 10 -4.505 -4.717 5.360 1.00 0.00 C ATOM 163 O SER B 10 -5.192 -3.787 5.783 1.00 0.00 O ATOM 164 CB SER B 10 -3.590 -5.346 7.621 1.00 0.00 C ATOM 165 OG SER B 10 -4.554 -4.503 8.227 1.00 0.00 O ATOM 0 H SER B 10 -3.271 -7.683 5.592 1.00 0.00 H new ATOM 0 HA SER B 10 -4.958 -6.497 6.443 1.00 0.00 H new ATOM 0 HB2 SER B 10 -3.370 -6.185 8.282 1.00 0.00 H new ATOM 0 HB3 SER B 10 -2.659 -4.797 7.482 1.00 0.00 H new ATOM 0 HG SER B 10 -5.149 -4.139 7.539 1.00 0.00 H new ATOM 171 N THR B 11 -4.078 -4.796 4.105 1.00 0.00 N ATOM 172 CA THR B 11 -4.407 -3.800 3.098 1.00 0.00 C ATOM 173 C THR B 11 -4.618 -4.513 1.764 1.00 0.00 C ATOM 174 O THR B 11 -4.300 -4.002 0.689 1.00 0.00 O ATOM 175 CB THR B 11 -3.313 -2.715 2.974 1.00 0.00 C ATOM 176 OG1 THR B 11 -3.003 -2.188 4.267 1.00 0.00 O ATOM 177 CG2 THR B 11 -3.749 -1.581 2.059 1.00 0.00 C ATOM 0 H THR B 11 -3.492 -5.556 3.758 1.00 0.00 H new ATOM 0 HA THR B 11 -5.319 -3.284 3.397 1.00 0.00 H new ATOM 0 HB THR B 11 -2.430 -3.183 2.539 1.00 0.00 H new ATOM 0 HG1 THR B 11 -3.394 -1.294 4.358 1.00 0.00 H new ATOM 0 HG21 THR B 11 -2.954 -0.838 1.997 1.00 0.00 H new ATOM 0 HG22 THR B 11 -3.956 -1.975 1.064 1.00 0.00 H new ATOM 0 HG23 THR B 11 -4.650 -1.116 2.460 1.00 0.00 H new ATOM 185 N GLY B 12 -5.159 -5.725 1.866 1.00 0.00 N ATOM 186 CA GLY B 12 -5.442 -6.540 0.701 1.00 0.00 C ATOM 187 C GLY B 12 -6.746 -7.299 0.865 1.00 0.00 C ATOM 188 O GLY B 12 -6.794 -8.519 0.703 1.00 0.00 O ATOM 0 H GLY B 12 -5.409 -6.161 2.753 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -5.496 -5.907 -0.185 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -4.626 -7.245 0.540 1.00 0.00 H new ATOM 192 N GLY B 13 -7.805 -6.562 1.189 1.00 0.00 N ATOM 193 CA GLY B 13 -9.111 -7.160 1.402 1.00 0.00 C ATOM 194 C GLY B 13 -9.873 -7.423 0.115 1.00 0.00 C ATOM 195 O GLY B 13 -9.956 -8.561 -0.349 1.00 0.00 O ATOM 0 H GLY B 13 -7.780 -5.549 1.309 1.00 0.00 H new ATOM 0 HA2 GLY B 13 -8.988 -8.099 1.941 1.00 0.00 H new ATOM 0 HA3 GLY B 13 -9.704 -6.503 2.038 1.00 0.00 H new ATOM 225 N ALA B 15 -13.285 -6.557 -0.439 1.00 0.00 N ATOM 226 CA ALA B 15 -14.632 -7.017 -0.125 1.00 0.00 C ATOM 227 C ALA B 15 -14.690 -8.531 0.124 1.00 0.00 C ATOM 228 O ALA B 15 -14.154 -9.319 -0.652 1.00 0.00 O ATOM 229 CB ALA B 15 -15.575 -6.615 -1.249 1.00 0.00 C ATOM 0 HA ALA B 15 -14.945 -6.541 0.804 1.00 0.00 H new ATOM 0 HB1 ALA B 15 -16.584 -6.957 -1.018 1.00 0.00 H new ATOM 0 HB2 ALA B 15 -15.575 -5.530 -1.353 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -15.243 -7.069 -2.183 1.00 0.00 H new ATOM 235 N PRO B 16 -15.354 -8.959 1.219 1.00 0.00 N ATOM 236 CA PRO B 16 -15.479 -10.382 1.563 1.00 0.00 C ATOM 237 C PRO B 16 -16.220 -11.177 0.492 1.00 0.00 C ATOM 238 O PRO B 16 -17.078 -10.642 -0.211 1.00 0.00 O ATOM 239 CB PRO B 16 -16.284 -10.375 2.868 1.00 0.00 C ATOM 240 CG PRO B 16 -16.146 -8.993 3.405 1.00 0.00 C ATOM 241 CD PRO B 16 -16.029 -8.099 2.207 1.00 0.00 C ATOM 0 HA PRO B 16 -14.503 -10.859 1.653 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -17.330 -10.624 2.687 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -15.898 -11.112 3.573 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -17.009 -8.722 4.013 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -15.267 -8.908 4.044 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -17.005 -7.767 1.854 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -15.448 -7.203 2.427 1.00 0.00 H new ATOM 342 N SER A 260 -18.799 3.087 -6.312 1.00 0.00 N ATOM 343 CA SER A 260 -17.823 2.112 -5.840 1.00 0.00 C ATOM 344 C SER A 260 -17.942 1.877 -4.346 1.00 0.00 C ATOM 345 O SER A 260 -18.928 2.250 -3.710 1.00 0.00 O ATOM 346 CB SER A 260 -16.404 2.569 -6.152 1.00 0.00 C ATOM 347 OG SER A 260 -16.150 2.547 -7.546 1.00 0.00 O ATOM 0 HA SER A 260 -18.034 1.179 -6.363 1.00 0.00 H new ATOM 0 HB2 SER A 260 -16.252 3.578 -5.769 1.00 0.00 H new ATOM 0 HB3 SER A 260 -15.691 1.923 -5.640 1.00 0.00 H new ATOM 0 HG SER A 260 -15.233 2.847 -7.716 1.00 0.00 H new ATOM 353 N TYR A 261 -16.912 1.252 -3.807 1.00 0.00 N ATOM 354 CA TYR A 261 -16.828 0.944 -2.400 1.00 0.00 C ATOM 355 C TYR A 261 -15.402 0.557 -2.079 1.00 0.00 C ATOM 356 O TYR A 261 -14.737 -0.111 -2.872 1.00 0.00 O ATOM 357 CB TYR A 261 -17.757 -0.221 -2.023 1.00 0.00 C ATOM 358 CG TYR A 261 -17.469 -1.477 -2.806 1.00 0.00 C ATOM 359 CD1 TYR A 261 -16.521 -2.369 -2.352 1.00 0.00 C ATOM 360 CD2 TYR A 261 -18.114 -1.757 -4.004 1.00 0.00 C ATOM 361 CE1 TYR A 261 -16.214 -3.500 -3.044 1.00 0.00 C ATOM 362 CE2 TYR A 261 -17.817 -2.906 -4.715 1.00 0.00 C ATOM 363 CZ TYR A 261 -16.861 -3.777 -4.229 1.00 0.00 C ATOM 364 OH TYR A 261 -16.552 -4.919 -4.931 1.00 0.00 O ATOM 0 H TYR A 261 -16.102 0.942 -4.344 1.00 0.00 H new ATOM 0 HA TYR A 261 -17.136 1.822 -1.832 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.655 -0.431 -0.958 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -18.792 0.077 -2.191 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -16.009 -2.165 -1.423 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -18.855 -1.070 -4.385 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -15.465 -4.179 -2.665 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -18.328 -3.120 -5.642 1.00 0.00 H new ATOM 0 HH TYR A 261 -17.100 -4.963 -5.742 1.00 0.00 H new ATOM 374 N CYS A 262 -14.924 0.989 -0.935 1.00 0.00 N ATOM 375 CA CYS A 262 -13.586 0.653 -0.517 1.00 0.00 C ATOM 376 C CYS A 262 -13.468 -0.863 -0.413 1.00 0.00 C ATOM 377 O CYS A 262 -14.464 -1.553 -0.512 1.00 0.00 O ATOM 378 CB CYS A 262 -13.310 1.379 0.780 1.00 0.00 C ATOM 379 SG CYS A 262 -12.845 0.369 2.207 1.00 0.00 S ATOM 0 H CYS A 262 -15.442 1.573 -0.279 1.00 0.00 H new ATOM 0 HA CYS A 262 -12.831 0.971 -1.236 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -12.512 2.100 0.601 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -14.201 1.949 1.045 1.00 0.00 H new ATOM 0 HG CYS A 262 -12.364 1.134 3.142 1.00 0.00 H new ATOM 384 N ASP A 263 -12.270 -1.394 -0.231 1.00 0.00 N ATOM 385 CA ASP A 263 -12.102 -2.845 -0.196 1.00 0.00 C ATOM 386 C ASP A 263 -11.884 -3.402 1.215 1.00 0.00 C ATOM 387 O ASP A 263 -11.253 -4.445 1.376 1.00 0.00 O ATOM 388 CB ASP A 263 -10.935 -3.236 -1.094 1.00 0.00 C ATOM 389 CG ASP A 263 -11.297 -3.195 -2.564 1.00 0.00 C ATOM 390 OD1 ASP A 263 -12.389 -3.684 -2.923 1.00 0.00 O ATOM 391 OD2 ASP A 263 -10.489 -2.670 -3.356 1.00 0.00 O ATOM 0 H ASP A 263 -11.411 -0.857 -0.107 1.00 0.00 H new ATOM 0 HA ASP A 263 -13.033 -3.283 -0.557 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -10.098 -2.563 -0.910 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -10.600 -4.240 -0.833 1.00 0.00 H new ATOM 396 N PHE A 264 -12.402 -2.719 2.236 1.00 0.00 N ATOM 397 CA PHE A 264 -12.245 -3.186 3.608 1.00 0.00 C ATOM 398 C PHE A 264 -13.536 -3.027 4.398 1.00 0.00 C ATOM 399 O PHE A 264 -13.955 -3.937 5.115 1.00 0.00 O ATOM 400 CB PHE A 264 -11.096 -2.449 4.274 1.00 0.00 C ATOM 401 CG PHE A 264 -9.804 -2.727 3.577 1.00 0.00 C ATOM 402 CD1 PHE A 264 -9.402 -1.929 2.530 1.00 0.00 C ATOM 403 CD2 PHE A 264 -9.018 -3.809 3.934 1.00 0.00 C ATOM 404 CE1 PHE A 264 -8.245 -2.196 1.844 1.00 0.00 C ATOM 405 CE2 PHE A 264 -7.849 -4.076 3.251 1.00 0.00 C ATOM 406 CZ PHE A 264 -7.469 -3.263 2.201 1.00 0.00 C ATOM 0 H PHE A 264 -12.928 -1.850 2.139 1.00 0.00 H new ATOM 0 HA PHE A 264 -12.012 -4.251 3.589 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -11.294 -1.377 4.266 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -11.022 -2.752 5.318 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -10.006 -1.081 2.245 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -9.321 -4.447 4.751 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -7.947 -1.563 1.021 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -7.234 -4.917 3.536 1.00 0.00 H new ATOM 0 HZ PHE A 264 -6.557 -3.471 1.661 1.00 0.00 H new ATOM 416 N CYS A 265 -14.161 -1.868 4.260 1.00 0.00 N ATOM 417 CA CYS A 265 -15.426 -1.593 4.922 1.00 0.00 C ATOM 418 C CYS A 265 -16.469 -1.424 3.832 1.00 0.00 C ATOM 419 O CYS A 265 -17.675 -1.503 4.053 1.00 0.00 O ATOM 420 CB CYS A 265 -15.329 -0.342 5.801 1.00 0.00 C ATOM 421 SG CYS A 265 -15.407 1.233 4.895 1.00 0.00 S ATOM 0 H CYS A 265 -13.809 -1.098 3.691 1.00 0.00 H new ATOM 0 HA CYS A 265 -15.699 -2.412 5.587 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -16.137 -0.365 6.532 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -14.393 -0.378 6.359 1.00 0.00 H new ATOM 0 HG CYS A 265 -14.603 1.187 3.874 1.00 0.00 H new ATOM 426 N LEU A 266 -15.929 -1.213 2.640 1.00 0.00 N ATOM 427 CA LEU A 266 -16.677 -1.050 1.406 1.00 0.00 C ATOM 428 C LEU A 266 -17.686 0.090 1.433 1.00 0.00 C ATOM 429 O LEU A 266 -18.862 -0.110 1.131 1.00 0.00 O ATOM 430 CB LEU A 266 -17.360 -2.342 0.989 1.00 0.00 C ATOM 431 CG LEU A 266 -16.689 -3.624 1.433 1.00 0.00 C ATOM 432 CD1 LEU A 266 -17.368 -4.762 0.750 1.00 0.00 C ATOM 433 CD2 LEU A 266 -15.206 -3.639 1.133 1.00 0.00 C ATOM 0 H LEU A 266 -14.920 -1.149 2.503 1.00 0.00 H new ATOM 0 HA LEU A 266 -15.928 -0.782 0.661 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -18.377 -2.334 1.380 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -17.437 -2.354 -0.098 1.00 0.00 H new ATOM 0 HG LEU A 266 -16.782 -3.708 2.516 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -16.902 -5.699 1.054 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -18.422 -4.775 1.026 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -17.277 -4.645 -0.330 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -14.776 -4.581 1.472 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -15.051 -3.535 0.059 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -14.722 -2.811 1.651 1.00 0.00 H new ATOM 445 N GLY A 267 -17.230 1.283 1.787 1.00 0.00 N ATOM 446 CA GLY A 267 -18.119 2.427 1.786 1.00 0.00 C ATOM 447 C GLY A 267 -18.154 3.112 0.437 1.00 0.00 C ATOM 448 O GLY A 267 -18.760 2.604 -0.507 1.00 0.00 O ATOM 0 H GLY A 267 -16.270 1.479 2.072 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -19.125 2.106 2.056 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -17.796 3.138 2.546 1.00 0.00 H new ATOM 452 N GLY A 268 -17.509 4.266 0.344 1.00 0.00 N ATOM 453 CA GLY A 268 -17.472 4.993 -0.908 1.00 0.00 C ATOM 454 C GLY A 268 -16.571 6.204 -0.837 1.00 0.00 C ATOM 455 O GLY A 268 -16.012 6.510 0.215 1.00 0.00 O ATOM 0 H GLY A 268 -17.010 4.712 1.114 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -17.126 4.330 -1.701 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -18.481 5.308 -1.174 1.00 0.00 H new ATOM 459 N SER A 269 -16.433 6.897 -1.960 1.00 0.00 N ATOM 460 CA SER A 269 -15.578 8.071 -2.030 1.00 0.00 C ATOM 461 C SER A 269 -16.260 9.291 -1.416 1.00 0.00 C ATOM 462 O SER A 269 -15.945 10.434 -1.748 1.00 0.00 O ATOM 463 CB SER A 269 -15.177 8.326 -3.477 1.00 0.00 C ATOM 464 OG SER A 269 -14.598 9.609 -3.643 1.00 0.00 O ATOM 0 H SER A 269 -16.903 6.665 -2.835 1.00 0.00 H new ATOM 0 HA SER A 269 -14.677 7.885 -1.446 1.00 0.00 H new ATOM 0 HB2 SER A 269 -14.468 7.563 -3.798 1.00 0.00 H new ATOM 0 HB3 SER A 269 -16.054 8.237 -4.119 1.00 0.00 H new ATOM 0 HG SER A 269 -15.191 10.288 -3.258 1.00 0.00 H new ATOM 470 N ASN A 270 -17.197 9.032 -0.511 1.00 0.00 N ATOM 471 CA ASN A 270 -17.927 10.090 0.170 1.00 0.00 C ATOM 472 C ASN A 270 -18.648 9.539 1.397 1.00 0.00 C ATOM 473 O ASN A 270 -19.504 10.208 1.978 1.00 0.00 O ATOM 474 CB ASN A 270 -18.925 10.729 -0.795 1.00 0.00 C ATOM 475 CG ASN A 270 -19.643 11.925 -0.201 1.00 0.00 C ATOM 476 OD1 ASN A 270 -19.126 13.042 -0.212 1.00 0.00 O ATOM 477 ND2 ASN A 270 -20.848 11.699 0.310 1.00 0.00 N ATOM 0 H ASN A 270 -17.469 8.090 -0.232 1.00 0.00 H new ATOM 0 HA ASN A 270 -17.220 10.849 0.505 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -18.400 11.040 -1.698 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -19.661 9.983 -1.094 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -21.383 12.468 0.714 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -21.238 10.757 0.298 1.00 0.00 H new ATOM 484 N MET A 271 -18.291 8.319 1.802 1.00 0.00 N ATOM 485 CA MET A 271 -18.922 7.695 2.959 1.00 0.00 C ATOM 486 C MET A 271 -18.219 6.405 3.373 1.00 0.00 C ATOM 487 O MET A 271 -18.138 5.455 2.596 1.00 0.00 O ATOM 488 CB MET A 271 -20.393 7.399 2.656 1.00 0.00 C ATOM 489 CG MET A 271 -21.173 6.863 3.847 1.00 0.00 C ATOM 490 SD MET A 271 -21.908 8.168 4.858 1.00 0.00 S ATOM 491 CE MET A 271 -20.449 8.967 5.520 1.00 0.00 C ATOM 0 H MET A 271 -17.575 7.751 1.349 1.00 0.00 H new ATOM 0 HA MET A 271 -18.844 8.398 3.788 1.00 0.00 H new ATOM 0 HB2 MET A 271 -20.872 8.312 2.302 1.00 0.00 H new ATOM 0 HB3 MET A 271 -20.448 6.675 1.843 1.00 0.00 H new ATOM 0 HG2 MET A 271 -21.962 6.201 3.489 1.00 0.00 H new ATOM 0 HG3 MET A 271 -20.509 6.261 4.468 1.00 0.00 H new ATOM 0 HE1 MET A 271 -20.715 9.522 6.420 1.00 0.00 H new ATOM 0 HE2 MET A 271 -19.701 8.213 5.766 1.00 0.00 H new ATOM 0 HE3 MET A 271 -20.042 9.653 4.778 1.00 0.00 H new ATOM 501 N ASN A 272 -17.718 6.378 4.606 1.00 0.00 N ATOM 502 CA ASN A 272 -17.050 5.195 5.136 1.00 0.00 C ATOM 503 C ASN A 272 -18.054 4.321 5.883 1.00 0.00 C ATOM 504 O ASN A 272 -19.053 4.816 6.402 1.00 0.00 O ATOM 505 CB ASN A 272 -15.897 5.583 6.064 1.00 0.00 C ATOM 506 CG ASN A 272 -14.690 6.113 5.310 1.00 0.00 C ATOM 507 OD1 ASN A 272 -14.824 6.918 4.390 1.00 0.00 O ATOM 508 ND2 ASN A 272 -13.501 5.645 5.685 1.00 0.00 N ATOM 0 H ASN A 272 -17.763 7.163 5.256 1.00 0.00 H new ATOM 0 HA ASN A 272 -16.636 4.633 4.299 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -16.242 6.341 6.768 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -15.600 4.714 6.651 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -12.656 5.954 5.203 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -13.435 4.978 6.454 1.00 0.00 H new ATOM 515 N LYS A 273 -17.786 3.021 5.931 1.00 0.00 N ATOM 516 CA LYS A 273 -18.681 2.082 6.598 1.00 0.00 C ATOM 517 C LYS A 273 -18.232 1.785 8.026 1.00 0.00 C ATOM 518 O LYS A 273 -19.002 1.261 8.831 1.00 0.00 O ATOM 519 CB LYS A 273 -18.758 0.784 5.799 1.00 0.00 C ATOM 520 CG LYS A 273 -19.280 0.984 4.399 1.00 0.00 C ATOM 521 CD LYS A 273 -20.781 0.811 4.334 1.00 0.00 C ATOM 522 CE LYS A 273 -21.320 1.360 3.029 1.00 0.00 C ATOM 523 NZ LYS A 273 -21.835 0.283 2.141 1.00 0.00 N ATOM 0 H LYS A 273 -16.958 2.594 5.517 1.00 0.00 H new ATOM 0 HA LYS A 273 -19.667 2.544 6.650 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -17.766 0.335 5.750 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -19.402 0.079 6.324 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -19.013 1.981 4.050 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -18.802 0.272 3.727 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -21.036 -0.245 4.425 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -21.249 1.325 5.173 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -22.119 2.071 3.238 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -20.532 1.909 2.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -22.509 0.687 1.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -21.042 -0.152 1.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -22.314 -0.441 2.715 1.00 0.00 H new ATOM 537 N LYS A 274 -16.984 2.120 8.331 1.00 0.00 N ATOM 538 CA LYS A 274 -16.425 1.879 9.658 1.00 0.00 C ATOM 539 C LYS A 274 -16.608 3.085 10.567 1.00 0.00 C ATOM 540 O LYS A 274 -16.561 2.964 11.791 1.00 0.00 O ATOM 541 CB LYS A 274 -14.938 1.560 9.543 1.00 0.00 C ATOM 542 CG LYS A 274 -14.651 0.210 8.934 1.00 0.00 C ATOM 543 CD LYS A 274 -14.426 -0.854 9.994 1.00 0.00 C ATOM 544 CE LYS A 274 -14.077 -2.196 9.369 1.00 0.00 C ATOM 545 NZ LYS A 274 -13.765 -3.226 10.398 1.00 0.00 N ATOM 0 H LYS A 274 -16.338 2.560 7.676 1.00 0.00 H new ATOM 0 HA LYS A 274 -16.957 1.034 10.095 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -14.456 2.330 8.940 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -14.489 1.604 10.535 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -15.484 -0.084 8.295 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -13.770 0.279 8.297 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -13.622 -0.541 10.660 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -15.323 -0.957 10.604 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -14.910 -2.538 8.755 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -13.221 -2.075 8.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -13.533 -4.125 9.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -12.954 -2.913 10.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -14.591 -3.361 11.016 1.00 0.00 H new ATOM 559 N SER A 275 -16.814 4.246 9.963 1.00 0.00 N ATOM 560 CA SER A 275 -16.983 5.476 10.734 1.00 0.00 C ATOM 561 C SER A 275 -18.226 6.245 10.322 1.00 0.00 C ATOM 562 O SER A 275 -18.842 6.926 11.143 1.00 0.00 O ATOM 563 CB SER A 275 -15.763 6.390 10.567 1.00 0.00 C ATOM 564 OG SER A 275 -14.581 5.756 11.019 1.00 0.00 O ATOM 0 H SER A 275 -16.868 4.366 8.952 1.00 0.00 H new ATOM 0 HA SER A 275 -17.089 5.176 11.777 1.00 0.00 H new ATOM 0 HB2 SER A 275 -15.653 6.665 9.518 1.00 0.00 H new ATOM 0 HB3 SER A 275 -15.919 7.314 11.124 1.00 0.00 H new ATOM 0 HG SER A 275 -13.819 6.361 10.899 1.00 0.00 H new ATOM 570 N GLY A 276 -18.597 6.137 9.054 1.00 0.00 N ATOM 571 CA GLY A 276 -19.736 6.876 8.575 1.00 0.00 C ATOM 572 C GLY A 276 -19.289 8.272 8.237 1.00 0.00 C ATOM 573 O GLY A 276 -20.038 9.240 8.370 1.00 0.00 O ATOM 0 H GLY A 276 -18.131 5.555 8.358 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -20.161 6.391 7.696 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -20.518 6.902 9.334 1.00 0.00 H new ATOM 577 N ARG A 277 -18.031 8.351 7.812 1.00 0.00 N ATOM 578 CA ARG A 277 -17.394 9.600 7.456 1.00 0.00 C ATOM 579 C ARG A 277 -16.991 9.619 5.986 1.00 0.00 C ATOM 580 O ARG A 277 -16.592 8.605 5.419 1.00 0.00 O ATOM 581 CB ARG A 277 -16.160 9.780 8.309 1.00 0.00 C ATOM 582 CG ARG A 277 -16.396 10.452 9.654 1.00 0.00 C ATOM 583 CD ARG A 277 -17.573 9.848 10.400 1.00 0.00 C ATOM 584 NE ARG A 277 -17.773 10.474 11.704 1.00 0.00 N ATOM 585 CZ ARG A 277 -18.863 10.306 12.445 1.00 0.00 C ATOM 586 NH1 ARG A 277 -19.848 9.527 12.016 1.00 0.00 N ATOM 587 NH2 ARG A 277 -18.969 10.914 13.618 1.00 0.00 N ATOM 0 H ARG A 277 -17.425 7.537 7.707 1.00 0.00 H new ATOM 0 HA ARG A 277 -18.103 10.410 7.626 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -15.712 8.802 8.483 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -15.433 10.368 7.749 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -15.497 10.364 10.265 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -16.574 11.516 9.500 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -18.477 9.959 9.802 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -17.408 8.779 10.533 1.00 0.00 H new ATOM 0 HE ARG A 277 -17.033 11.075 12.067 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -19.770 9.055 11.115 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -20.683 9.400 12.587 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -18.213 11.512 13.953 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -19.806 10.784 14.186 1.00 0.00 H new ATOM 601 N PRO A 278 -17.077 10.796 5.371 1.00 0.00 N ATOM 602 CA PRO A 278 -16.735 11.008 3.962 1.00 0.00 C ATOM 603 C PRO A 278 -15.242 10.887 3.694 1.00 0.00 C ATOM 604 O PRO A 278 -14.420 11.449 4.420 1.00 0.00 O ATOM 605 CB PRO A 278 -17.207 12.440 3.689 1.00 0.00 C ATOM 606 CG PRO A 278 -18.100 12.776 4.836 1.00 0.00 C ATOM 607 CD PRO A 278 -17.541 12.020 6.005 1.00 0.00 C ATOM 0 HA PRO A 278 -17.199 10.258 3.321 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -16.364 13.129 3.629 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -17.740 12.506 2.741 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -18.107 13.849 5.028 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -19.130 12.482 4.633 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -16.730 12.561 6.492 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -18.297 11.826 6.766 1.00 0.00 H new ATOM 615 N GLU A 279 -14.902 10.148 2.646 1.00 0.00 N ATOM 616 CA GLU A 279 -13.508 9.951 2.260 1.00 0.00 C ATOM 617 C GLU A 279 -13.429 9.327 0.873 1.00 0.00 C ATOM 618 O GLU A 279 -14.168 8.396 0.563 1.00 0.00 O ATOM 619 CB GLU A 279 -12.789 9.060 3.272 1.00 0.00 C ATOM 620 CG GLU A 279 -11.277 9.065 3.118 1.00 0.00 C ATOM 621 CD GLU A 279 -10.579 8.237 4.179 1.00 0.00 C ATOM 622 OE1 GLU A 279 -10.464 8.718 5.326 1.00 0.00 O ATOM 623 OE2 GLU A 279 -10.147 7.109 3.864 1.00 0.00 O ATOM 0 H GLU A 279 -15.575 9.673 2.045 1.00 0.00 H new ATOM 0 HA GLU A 279 -13.017 10.924 2.242 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -13.045 9.388 4.279 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -13.153 8.038 3.168 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -11.015 8.681 2.132 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -10.914 10.092 3.167 1.00 0.00 H new ATOM 630 N GLU A 280 -12.522 9.838 0.049 1.00 0.00 N ATOM 631 CA GLU A 280 -12.360 9.337 -1.312 1.00 0.00 C ATOM 632 C GLU A 280 -11.693 7.966 -1.321 1.00 0.00 C ATOM 633 O GLU A 280 -10.915 7.636 -0.425 1.00 0.00 O ATOM 634 CB GLU A 280 -11.560 10.328 -2.151 1.00 0.00 C ATOM 635 CG GLU A 280 -11.483 9.951 -3.622 1.00 0.00 C ATOM 636 CD GLU A 280 -11.496 11.162 -4.534 1.00 0.00 C ATOM 637 OE1 GLU A 280 -10.458 11.850 -4.626 1.00 0.00 O ATOM 638 OE2 GLU A 280 -12.548 11.425 -5.154 1.00 0.00 O ATOM 0 H GLU A 280 -11.888 10.597 0.298 1.00 0.00 H new ATOM 0 HA GLU A 280 -13.352 9.228 -1.751 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -12.011 11.316 -2.060 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -10.549 10.400 -1.749 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -10.574 9.377 -3.799 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -12.323 9.303 -3.872 1.00 0.00 H new ATOM 645 N LEU A 281 -12.001 7.174 -2.344 1.00 0.00 N ATOM 646 CA LEU A 281 -11.445 5.831 -2.469 1.00 0.00 C ATOM 647 C LEU A 281 -10.339 5.776 -3.510 1.00 0.00 C ATOM 648 O LEU A 281 -10.264 6.617 -4.406 1.00 0.00 O ATOM 649 CB LEU A 281 -12.537 4.834 -2.873 1.00 0.00 C ATOM 650 CG LEU A 281 -13.897 5.064 -2.247 1.00 0.00 C ATOM 651 CD1 LEU A 281 -14.980 4.681 -3.230 1.00 0.00 C ATOM 652 CD2 LEU A 281 -14.025 4.276 -0.957 1.00 0.00 C ATOM 0 H LEU A 281 -12.633 7.440 -3.099 1.00 0.00 H new ATOM 0 HA LEU A 281 -11.032 5.567 -1.495 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -12.646 4.862 -3.957 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -12.202 3.830 -2.612 1.00 0.00 H new ATOM 0 HG LEU A 281 -14.008 6.121 -2.003 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -15.958 4.847 -2.777 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -14.888 5.291 -4.129 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -14.877 3.628 -3.493 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -15.008 4.452 -0.519 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -13.906 3.213 -1.167 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -13.253 4.596 -0.257 1.00 0.00 H new ATOM 664 N VAL A 282 -9.481 4.775 -3.376 1.00 0.00 N ATOM 665 CA VAL A 282 -8.398 4.557 -4.324 1.00 0.00 C ATOM 666 C VAL A 282 -8.595 3.204 -4.972 1.00 0.00 C ATOM 667 O VAL A 282 -8.764 2.205 -4.280 1.00 0.00 O ATOM 668 CB VAL A 282 -7.007 4.579 -3.668 1.00 0.00 C ATOM 669 CG1 VAL A 282 -6.524 5.991 -3.409 1.00 0.00 C ATOM 670 CG2 VAL A 282 -7.018 3.794 -2.392 1.00 0.00 C ATOM 0 H VAL A 282 -9.515 4.097 -2.615 1.00 0.00 H new ATOM 0 HA VAL A 282 -8.432 5.371 -5.048 1.00 0.00 H new ATOM 0 HB VAL A 282 -6.311 4.117 -4.368 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -5.538 5.959 -2.945 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -6.464 6.534 -4.352 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -7.222 6.498 -2.743 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -6.026 3.820 -1.941 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -7.742 4.230 -1.703 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -7.294 2.761 -2.603 1.00 0.00 H new ATOM 680 N SER A 283 -8.575 3.164 -6.289 1.00 0.00 N ATOM 681 CA SER A 283 -8.781 1.910 -6.989 1.00 0.00 C ATOM 682 C SER A 283 -7.474 1.346 -7.514 1.00 0.00 C ATOM 683 O SER A 283 -6.646 2.066 -8.073 1.00 0.00 O ATOM 684 CB SER A 283 -9.774 2.093 -8.137 1.00 0.00 C ATOM 685 OG SER A 283 -11.032 2.540 -7.658 1.00 0.00 O ATOM 0 H SER A 283 -8.420 3.973 -6.891 1.00 0.00 H new ATOM 0 HA SER A 283 -9.193 1.198 -6.274 1.00 0.00 H new ATOM 0 HB2 SER A 283 -9.378 2.813 -8.853 1.00 0.00 H new ATOM 0 HB3 SER A 283 -9.898 1.149 -8.668 1.00 0.00 H new ATOM 0 HG SER A 283 -11.648 2.651 -8.412 1.00 0.00 H new ATOM 691 N CYS A 284 -7.302 0.044 -7.321 1.00 0.00 N ATOM 692 CA CYS A 284 -6.114 -0.650 -7.766 1.00 0.00 C ATOM 693 C CYS A 284 -5.895 -0.416 -9.254 1.00 0.00 C ATOM 694 O CYS A 284 -6.846 -0.373 -10.035 1.00 0.00 O ATOM 695 CB CYS A 284 -6.267 -2.145 -7.473 1.00 0.00 C ATOM 696 SG CYS A 284 -4.833 -3.162 -7.936 1.00 0.00 S ATOM 0 H CYS A 284 -7.983 -0.553 -6.853 1.00 0.00 H new ATOM 0 HA CYS A 284 -5.245 -0.267 -7.231 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -6.458 -2.275 -6.408 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -7.145 -2.517 -8.002 1.00 0.00 H new ATOM 0 HG CYS A 284 -5.214 -4.391 -8.119 1.00 0.00 H new ATOM 701 N ALA A 285 -4.637 -0.269 -9.634 1.00 0.00 N ATOM 702 CA ALA A 285 -4.280 -0.036 -11.028 1.00 0.00 C ATOM 703 C ALA A 285 -4.143 -1.356 -11.774 1.00 0.00 C ATOM 704 O ALA A 285 -3.682 -1.397 -12.915 1.00 0.00 O ATOM 705 CB ALA A 285 -2.994 0.774 -11.123 1.00 0.00 C ATOM 0 H ALA A 285 -3.842 -0.307 -8.996 1.00 0.00 H new ATOM 0 HA ALA A 285 -5.080 0.538 -11.496 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -2.744 0.938 -12.171 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -3.132 1.735 -10.628 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -2.184 0.229 -10.637 1.00 0.00 H new ATOM 711 N ASP A 286 -4.549 -2.434 -11.111 1.00 0.00 N ATOM 712 CA ASP A 286 -4.491 -3.769 -11.692 1.00 0.00 C ATOM 713 C ASP A 286 -5.852 -4.443 -11.584 1.00 0.00 C ATOM 714 O ASP A 286 -6.218 -5.275 -12.413 1.00 0.00 O ATOM 715 CB ASP A 286 -3.433 -4.611 -10.979 1.00 0.00 C ATOM 716 CG ASP A 286 -3.194 -5.942 -11.664 1.00 0.00 C ATOM 717 OD1 ASP A 286 -2.474 -5.963 -12.685 1.00 0.00 O ATOM 718 OD2 ASP A 286 -3.729 -6.962 -11.181 1.00 0.00 O ATOM 0 H ASP A 286 -4.925 -2.407 -10.163 1.00 0.00 H new ATOM 0 HA ASP A 286 -4.220 -3.682 -12.744 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -2.497 -4.054 -10.937 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -3.746 -4.786 -9.950 1.00 0.00 H new ATOM 723 N CYS A 287 -6.595 -4.069 -10.547 1.00 0.00 N ATOM 724 CA CYS A 287 -7.924 -4.619 -10.310 1.00 0.00 C ATOM 725 C CYS A 287 -8.996 -3.600 -10.637 1.00 0.00 C ATOM 726 O CYS A 287 -9.927 -3.867 -11.397 1.00 0.00 O ATOM 727 CB CYS A 287 -8.091 -5.022 -8.846 1.00 0.00 C ATOM 728 SG CYS A 287 -6.952 -6.311 -8.277 1.00 0.00 S ATOM 0 H CYS A 287 -6.296 -3.383 -9.854 1.00 0.00 H new ATOM 0 HA CYS A 287 -8.029 -5.492 -10.954 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -7.957 -4.138 -8.223 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -9.114 -5.367 -8.693 1.00 0.00 H new ATOM 0 HG CYS A 287 -6.472 -5.983 -7.114 1.00 0.00 H new ATOM 733 N GLY A 288 -8.847 -2.424 -10.046 1.00 0.00 N ATOM 734 CA GLY A 288 -9.812 -1.371 -10.228 1.00 0.00 C ATOM 735 C GLY A 288 -10.731 -1.284 -9.032 1.00 0.00 C ATOM 736 O GLY A 288 -11.735 -0.571 -9.055 1.00 0.00 O ATOM 0 H GLY A 288 -8.064 -2.183 -9.438 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -9.299 -0.420 -10.370 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -10.395 -1.556 -11.130 1.00 0.00 H new ATOM 740 N ARG A 289 -10.375 -2.019 -7.975 1.00 0.00 N ATOM 741 CA ARG A 289 -11.168 -2.036 -6.757 1.00 0.00 C ATOM 742 C ARG A 289 -10.747 -0.889 -5.855 1.00 0.00 C ATOM 743 O ARG A 289 -9.558 -0.655 -5.651 1.00 0.00 O ATOM 744 CB ARG A 289 -11.024 -3.380 -6.051 1.00 0.00 C ATOM 745 CG ARG A 289 -11.273 -4.568 -6.968 1.00 0.00 C ATOM 746 CD ARG A 289 -11.491 -5.850 -6.185 1.00 0.00 C ATOM 747 NE ARG A 289 -12.742 -5.825 -5.432 1.00 0.00 N ATOM 748 CZ ARG A 289 -13.415 -6.917 -5.082 1.00 0.00 C ATOM 749 NH1 ARG A 289 -12.956 -8.118 -5.409 1.00 0.00 N ATOM 750 NH2 ARG A 289 -14.549 -6.808 -4.403 1.00 0.00 N ATOM 0 H ARG A 289 -9.542 -2.607 -7.944 1.00 0.00 H new ATOM 0 HA ARG A 289 -12.221 -1.905 -7.008 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -10.021 -3.457 -5.631 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -11.723 -3.421 -5.216 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -12.146 -4.370 -7.591 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -10.424 -4.693 -7.640 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -11.498 -6.697 -6.871 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -10.658 -6.002 -5.499 1.00 0.00 H new ATOM 0 HE ARG A 289 -13.121 -4.918 -5.159 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -12.084 -8.206 -5.931 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -13.475 -8.953 -5.139 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -14.905 -5.886 -4.149 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -15.065 -7.646 -4.135 1.00 0.00 H new ATOM 764 N SER A 290 -11.727 -0.201 -5.288 1.00 0.00 N ATOM 765 CA SER A 290 -11.463 0.966 -4.455 1.00 0.00 C ATOM 766 C SER A 290 -11.245 0.623 -2.992 1.00 0.00 C ATOM 767 O SER A 290 -11.660 -0.428 -2.514 1.00 0.00 O ATOM 768 CB SER A 290 -12.617 1.950 -4.597 1.00 0.00 C ATOM 769 OG SER A 290 -13.807 1.286 -4.976 1.00 0.00 O ATOM 0 H SER A 290 -12.716 -0.431 -5.389 1.00 0.00 H new ATOM 0 HA SER A 290 -10.532 1.411 -4.805 1.00 0.00 H new ATOM 0 HB2 SER A 290 -12.773 2.472 -3.653 1.00 0.00 H new ATOM 0 HB3 SER A 290 -12.365 2.706 -5.341 1.00 0.00 H new ATOM 0 HG SER A 290 -14.013 0.585 -4.323 1.00 0.00 H new ATOM 775 N GLY A 291 -10.569 1.539 -2.296 1.00 0.00 N ATOM 776 CA GLY A 291 -10.273 1.365 -0.892 1.00 0.00 C ATOM 777 C GLY A 291 -9.982 2.682 -0.201 1.00 0.00 C ATOM 778 O GLY A 291 -9.347 3.555 -0.780 1.00 0.00 O ATOM 0 H GLY A 291 -10.219 2.410 -2.694 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -11.116 0.878 -0.402 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -9.415 0.702 -0.783 1.00 0.00 H new ATOM 782 N HIS A 292 -10.455 2.849 1.030 1.00 0.00 N ATOM 783 CA HIS A 292 -10.177 4.076 1.766 1.00 0.00 C ATOM 784 C HIS A 292 -8.735 4.027 2.220 1.00 0.00 C ATOM 785 O HIS A 292 -8.382 3.097 2.913 1.00 0.00 O ATOM 786 CB HIS A 292 -11.055 4.178 3.020 1.00 0.00 C ATOM 787 CG HIS A 292 -12.488 4.494 2.760 1.00 0.00 C ATOM 788 ND1 HIS A 292 -13.525 3.649 3.103 1.00 0.00 N ATOM 789 CD2 HIS A 292 -13.064 5.578 2.189 1.00 0.00 C ATOM 790 CE1 HIS A 292 -14.670 4.196 2.748 1.00 0.00 C ATOM 791 NE2 HIS A 292 -14.420 5.368 2.194 1.00 0.00 N ATOM 0 H HIS A 292 -11.022 2.165 1.531 1.00 0.00 H new ATOM 0 HA HIS A 292 -10.378 4.930 1.119 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -10.999 3.234 3.562 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -10.642 4.946 3.673 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -12.552 6.446 1.802 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -15.648 3.759 2.887 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -15.121 6.013 1.829 1.00 0.00 H new ATOM 799 N PRO A 293 -7.867 4.987 1.853 1.00 0.00 N ATOM 800 CA PRO A 293 -6.482 4.951 2.315 1.00 0.00 C ATOM 801 C PRO A 293 -6.413 4.723 3.823 1.00 0.00 C ATOM 802 O PRO A 293 -5.468 4.122 4.327 1.00 0.00 O ATOM 803 CB PRO A 293 -5.940 6.318 1.917 1.00 0.00 C ATOM 804 CG PRO A 293 -6.745 6.698 0.723 1.00 0.00 C ATOM 805 CD PRO A 293 -8.114 6.114 0.932 1.00 0.00 C ATOM 0 HA PRO A 293 -5.904 4.135 1.882 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -6.057 7.043 2.723 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -4.877 6.272 1.682 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -6.797 7.782 0.618 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -6.293 6.311 -0.190 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -8.800 6.843 1.363 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -8.555 5.777 -0.006 1.00 0.00 H new ATOM 813 N THR A 294 -7.438 5.176 4.540 1.00 0.00 N ATOM 814 CA THR A 294 -7.497 4.977 5.978 1.00 0.00 C ATOM 815 C THR A 294 -7.654 3.489 6.264 1.00 0.00 C ATOM 816 O THR A 294 -6.959 2.919 7.106 1.00 0.00 O ATOM 817 CB THR A 294 -8.658 5.782 6.608 1.00 0.00 C ATOM 818 OG1 THR A 294 -8.160 6.998 7.175 1.00 0.00 O ATOM 819 CG2 THR A 294 -9.383 4.978 7.675 1.00 0.00 C ATOM 0 H THR A 294 -8.233 5.680 4.148 1.00 0.00 H new ATOM 0 HA THR A 294 -6.573 5.340 6.427 1.00 0.00 H new ATOM 0 HB THR A 294 -9.371 6.011 5.816 1.00 0.00 H new ATOM 0 HG1 THR A 294 -8.901 7.502 7.570 1.00 0.00 H new ATOM 0 HG21 THR A 294 -10.192 5.576 8.095 1.00 0.00 H new ATOM 0 HG22 THR A 294 -9.795 4.072 7.231 1.00 0.00 H new ATOM 0 HG23 THR A 294 -8.683 4.709 8.466 1.00 0.00 H new ATOM 827 N CYS A 295 -8.584 2.875 5.543 1.00 0.00 N ATOM 828 CA CYS A 295 -8.843 1.443 5.652 1.00 0.00 C ATOM 829 C CYS A 295 -7.648 0.654 5.108 1.00 0.00 C ATOM 830 O CYS A 295 -7.356 -0.456 5.553 1.00 0.00 O ATOM 831 CB CYS A 295 -10.117 1.092 4.873 1.00 0.00 C ATOM 832 SG CYS A 295 -11.642 1.813 5.575 1.00 0.00 S ATOM 0 H CYS A 295 -9.179 3.354 4.867 1.00 0.00 H new ATOM 0 HA CYS A 295 -8.985 1.178 6.700 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -10.007 1.434 3.844 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -10.222 0.008 4.839 1.00 0.00 H new ATOM 0 HG CYS A 295 -12.323 2.391 4.631 1.00 0.00 H new ATOM 837 N LEU A 296 -6.972 1.259 4.137 1.00 0.00 N ATOM 838 CA LEU A 296 -5.800 0.692 3.489 1.00 0.00 C ATOM 839 C LEU A 296 -4.587 0.781 4.401 1.00 0.00 C ATOM 840 O LEU A 296 -3.515 0.267 4.093 1.00 0.00 O ATOM 841 CB LEU A 296 -5.494 1.482 2.241 1.00 0.00 C ATOM 842 CG LEU A 296 -6.411 1.190 1.083 1.00 0.00 C ATOM 843 CD1 LEU A 296 -6.354 2.314 0.091 1.00 0.00 C ATOM 844 CD2 LEU A 296 -6.026 -0.118 0.429 1.00 0.00 C ATOM 0 H LEU A 296 -7.231 2.176 3.773 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.009 -0.352 3.255 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -5.550 2.545 2.475 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -4.468 1.276 1.937 1.00 0.00 H new ATOM 0 HG LEU A 296 -7.433 1.101 1.451 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -7.020 2.096 -0.744 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -6.667 3.240 0.573 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -5.334 2.423 -0.277 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -6.696 -0.318 -0.407 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -5.001 -0.055 0.065 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -6.103 -0.925 1.157 1.00 0.00 H new ATOM 856 N GLN A 297 -4.769 1.492 5.499 1.00 0.00 N ATOM 857 CA GLN A 297 -3.724 1.715 6.481 1.00 0.00 C ATOM 858 C GLN A 297 -2.747 2.785 6.006 1.00 0.00 C ATOM 859 O GLN A 297 -1.706 3.013 6.623 1.00 0.00 O ATOM 860 CB GLN A 297 -2.972 0.432 6.819 1.00 0.00 C ATOM 861 CG GLN A 297 -3.875 -0.682 7.296 1.00 0.00 C ATOM 862 CD GLN A 297 -3.093 -1.829 7.898 1.00 0.00 C ATOM 863 OE1 GLN A 297 -2.986 -1.952 9.118 1.00 0.00 O ATOM 864 NE2 GLN A 297 -2.509 -2.659 7.043 1.00 0.00 N ATOM 0 H GLN A 297 -5.656 1.936 5.736 1.00 0.00 H new ATOM 0 HA GLN A 297 -4.215 2.063 7.390 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -2.426 0.096 5.937 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.231 0.645 7.590 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -4.572 -0.291 8.037 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -4.470 -1.049 6.460 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -2.624 -2.521 6.039 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -1.945 -3.435 7.390 1.00 0.00 H new ATOM 873 N PHE A 298 -3.098 3.436 4.905 1.00 0.00 N ATOM 874 CA PHE A 298 -2.263 4.481 4.318 1.00 0.00 C ATOM 875 C PHE A 298 -2.207 5.756 5.146 1.00 0.00 C ATOM 876 O PHE A 298 -2.643 5.821 6.295 1.00 0.00 O ATOM 877 CB PHE A 298 -2.801 4.895 2.950 1.00 0.00 C ATOM 878 CG PHE A 298 -2.695 3.879 1.863 1.00 0.00 C ATOM 879 CD1 PHE A 298 -2.318 2.569 2.113 1.00 0.00 C ATOM 880 CD2 PHE A 298 -2.996 4.256 0.572 1.00 0.00 C ATOM 881 CE1 PHE A 298 -2.243 1.655 1.085 1.00 0.00 C ATOM 882 CE2 PHE A 298 -2.927 3.349 -0.459 1.00 0.00 C ATOM 883 CZ PHE A 298 -2.549 2.045 -0.204 1.00 0.00 C ATOM 0 H PHE A 298 -3.963 3.258 4.395 1.00 0.00 H new ATOM 0 HA PHE A 298 -1.268 4.039 4.262 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -3.850 5.167 3.063 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -2.272 5.793 2.632 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -2.081 2.262 3.121 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -3.289 5.275 0.368 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -1.946 0.636 1.287 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -3.168 3.655 -1.466 1.00 0.00 H new ATOM 0 HZ PHE A 298 -2.493 1.331 -1.012 1.00 0.00 H new ATOM 893 N THR A 299 -1.643 6.765 4.489 1.00 0.00 N ATOM 894 CA THR A 299 -1.513 8.113 5.005 1.00 0.00 C ATOM 895 C THR A 299 -1.886 9.053 3.865 1.00 0.00 C ATOM 896 O THR A 299 -2.281 8.582 2.799 1.00 0.00 O ATOM 897 CB THR A 299 -0.089 8.423 5.486 1.00 0.00 C ATOM 898 OG1 THR A 299 0.770 8.670 4.367 1.00 0.00 O ATOM 899 CG2 THR A 299 0.468 7.274 6.315 1.00 0.00 C ATOM 0 H THR A 299 -1.253 6.658 3.553 1.00 0.00 H new ATOM 0 HA THR A 299 -2.163 8.235 5.871 1.00 0.00 H new ATOM 0 HB THR A 299 -0.132 9.315 6.112 1.00 0.00 H new ATOM 0 HG1 THR A 299 1.675 8.868 4.687 1.00 0.00 H new ATOM 0 HG21 THR A 299 1.478 7.519 6.644 1.00 0.00 H new ATOM 0 HG22 THR A 299 -0.168 7.112 7.186 1.00 0.00 H new ATOM 0 HG23 THR A 299 0.493 6.368 5.710 1.00 0.00 H new ATOM 907 N LEU A 300 -1.771 10.356 4.050 1.00 0.00 N ATOM 908 CA LEU A 300 -2.128 11.271 2.971 1.00 0.00 C ATOM 909 C LEU A 300 -1.127 11.187 1.821 1.00 0.00 C ATOM 910 O LEU A 300 -1.515 11.258 0.658 1.00 0.00 O ATOM 911 CB LEU A 300 -2.244 12.706 3.477 1.00 0.00 C ATOM 912 CG LEU A 300 -3.099 13.653 2.622 1.00 0.00 C ATOM 913 CD1 LEU A 300 -2.335 14.141 1.413 1.00 0.00 C ATOM 914 CD2 LEU A 300 -4.395 12.983 2.204 1.00 0.00 C ATOM 0 H LEU A 300 -1.444 10.799 4.909 1.00 0.00 H new ATOM 0 HA LEU A 300 -3.104 10.965 2.594 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -2.660 12.683 4.484 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -1.241 13.125 3.556 1.00 0.00 H new ATOM 0 HG LEU A 300 -3.345 14.521 3.234 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -2.967 14.809 0.828 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -1.443 14.677 1.738 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -2.042 13.289 0.799 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -4.983 13.674 1.600 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -4.171 12.090 1.620 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -4.963 12.704 3.091 1.00 0.00 H new ATOM 926 N ASN A 301 0.158 11.031 2.139 1.00 0.00 N ATOM 927 CA ASN A 301 1.180 10.936 1.104 1.00 0.00 C ATOM 928 C ASN A 301 0.934 9.707 0.243 1.00 0.00 C ATOM 929 O ASN A 301 1.095 9.751 -0.975 1.00 0.00 O ATOM 930 CB ASN A 301 2.576 10.889 1.723 1.00 0.00 C ATOM 931 CG ASN A 301 3.620 11.567 0.853 1.00 0.00 C ATOM 932 OD1 ASN A 301 3.808 12.781 0.927 1.00 0.00 O ATOM 933 ND2 ASN A 301 4.314 10.786 0.030 1.00 0.00 N ATOM 0 H ASN A 301 0.510 10.969 3.094 1.00 0.00 H new ATOM 0 HA ASN A 301 1.122 11.824 0.474 1.00 0.00 H new ATOM 0 HB2 ASN A 301 2.553 11.371 2.700 1.00 0.00 H new ATOM 0 HB3 ASN A 301 2.863 9.850 1.887 1.00 0.00 H new ATOM 0 HD21 ASN A 301 5.033 11.189 -0.570 1.00 0.00 H new ATOM 0 HD22 ASN A 301 4.127 9.784 -0.001 1.00 0.00 H new ATOM 940 N MET A 302 0.549 8.609 0.886 1.00 0.00 N ATOM 941 CA MET A 302 0.244 7.375 0.173 1.00 0.00 C ATOM 942 C MET A 302 -0.955 7.619 -0.697 1.00 0.00 C ATOM 943 O MET A 302 -0.955 7.307 -1.874 1.00 0.00 O ATOM 944 CB MET A 302 -0.088 6.247 1.149 1.00 0.00 C ATOM 945 CG MET A 302 0.870 6.128 2.305 1.00 0.00 C ATOM 946 SD MET A 302 0.779 4.533 3.135 1.00 0.00 S ATOM 947 CE MET A 302 1.179 3.418 1.796 1.00 0.00 C ATOM 0 H MET A 302 0.441 8.549 1.899 1.00 0.00 H new ATOM 0 HA MET A 302 1.112 7.083 -0.417 1.00 0.00 H new ATOM 0 HB2 MET A 302 -1.093 6.404 1.540 1.00 0.00 H new ATOM 0 HB3 MET A 302 -0.102 5.303 0.604 1.00 0.00 H new ATOM 0 HG2 MET A 302 1.887 6.286 1.945 1.00 0.00 H new ATOM 0 HG3 MET A 302 0.661 6.919 3.026 1.00 0.00 H new ATOM 0 HE1 MET A 302 1.249 2.400 2.179 1.00 0.00 H new ATOM 0 HE2 MET A 302 0.399 3.467 1.036 1.00 0.00 H new ATOM 0 HE3 MET A 302 2.133 3.706 1.355 1.00 0.00 H new ATOM 957 N THR A 303 -1.966 8.218 -0.099 1.00 0.00 N ATOM 958 CA THR A 303 -3.189 8.509 -0.804 1.00 0.00 C ATOM 959 C THR A 303 -2.898 9.320 -2.059 1.00 0.00 C ATOM 960 O THR A 303 -3.287 8.952 -3.153 1.00 0.00 O ATOM 961 CB THR A 303 -4.170 9.293 0.095 1.00 0.00 C ATOM 962 OG1 THR A 303 -4.394 8.577 1.310 1.00 0.00 O ATOM 963 CG2 THR A 303 -5.496 9.515 -0.619 1.00 0.00 C ATOM 0 H THR A 303 -1.960 8.512 0.878 1.00 0.00 H new ATOM 0 HA THR A 303 -3.647 7.560 -1.083 1.00 0.00 H new ATOM 0 HB THR A 303 -3.728 10.264 0.320 1.00 0.00 H new ATOM 0 HG1 THR A 303 -3.760 8.883 1.992 1.00 0.00 H new ATOM 0 HG21 THR A 303 -6.172 10.069 0.033 1.00 0.00 H new ATOM 0 HG22 THR A 303 -5.326 10.083 -1.533 1.00 0.00 H new ATOM 0 HG23 THR A 303 -5.941 8.552 -0.868 1.00 0.00 H new ATOM 971 N GLU A 304 -2.183 10.409 -1.908 1.00 0.00 N ATOM 972 CA GLU A 304 -1.864 11.244 -3.049 1.00 0.00 C ATOM 973 C GLU A 304 -1.036 10.468 -4.068 1.00 0.00 C ATOM 974 O GLU A 304 -1.369 10.447 -5.252 1.00 0.00 O ATOM 975 CB GLU A 304 -1.121 12.499 -2.600 1.00 0.00 C ATOM 976 CG GLU A 304 -0.864 13.470 -3.736 1.00 0.00 C ATOM 977 CD GLU A 304 -0.191 14.748 -3.277 1.00 0.00 C ATOM 978 OE1 GLU A 304 1.056 14.779 -3.233 1.00 0.00 O ATOM 979 OE2 GLU A 304 -0.912 15.718 -2.961 1.00 0.00 O ATOM 0 H GLU A 304 -1.812 10.738 -1.017 1.00 0.00 H new ATOM 0 HA GLU A 304 -2.797 11.546 -3.525 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -1.700 13.000 -1.824 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -0.170 12.211 -2.152 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -0.240 12.986 -4.487 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -1.810 13.716 -4.218 1.00 0.00 H new ATOM 986 N ALA A 305 0.024 9.811 -3.598 1.00 0.00 N ATOM 987 CA ALA A 305 0.900 9.032 -4.471 1.00 0.00 C ATOM 988 C ALA A 305 0.102 8.030 -5.294 1.00 0.00 C ATOM 989 O ALA A 305 0.127 8.052 -6.521 1.00 0.00 O ATOM 990 CB ALA A 305 1.962 8.304 -3.657 1.00 0.00 C ATOM 0 H ALA A 305 0.297 9.803 -2.615 1.00 0.00 H new ATOM 0 HA ALA A 305 1.391 9.727 -5.152 1.00 0.00 H new ATOM 0 HB1 ALA A 305 2.603 7.730 -4.326 1.00 0.00 H new ATOM 0 HB2 ALA A 305 2.564 9.031 -3.112 1.00 0.00 H new ATOM 0 HB3 ALA A 305 1.479 7.629 -2.950 1.00 0.00 H new ATOM 996 N VAL A 306 -0.604 7.159 -4.598 1.00 0.00 N ATOM 997 CA VAL A 306 -1.427 6.133 -5.222 1.00 0.00 C ATOM 998 C VAL A 306 -2.378 6.725 -6.250 1.00 0.00 C ATOM 999 O VAL A 306 -2.742 6.078 -7.232 1.00 0.00 O ATOM 1000 CB VAL A 306 -2.260 5.407 -4.159 1.00 0.00 C ATOM 1001 CG1 VAL A 306 -1.353 4.841 -3.090 1.00 0.00 C ATOM 1002 CG2 VAL A 306 -3.266 6.363 -3.551 1.00 0.00 C ATOM 0 H VAL A 306 -0.625 7.141 -3.578 1.00 0.00 H new ATOM 0 HA VAL A 306 -0.751 5.438 -5.721 1.00 0.00 H new ATOM 0 HB VAL A 306 -2.800 4.584 -4.627 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -1.953 4.327 -2.339 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -0.654 4.136 -3.541 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -0.797 5.651 -2.618 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -3.854 5.841 -2.797 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -2.740 7.198 -3.087 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -3.928 6.739 -4.331 1.00 0.00 H new ATOM 1012 N LYS A 307 -2.771 7.961 -6.005 1.00 0.00 N ATOM 1013 CA LYS A 307 -3.708 8.658 -6.859 1.00 0.00 C ATOM 1014 C LYS A 307 -3.036 9.282 -8.071 1.00 0.00 C ATOM 1015 O LYS A 307 -3.697 9.632 -9.049 1.00 0.00 O ATOM 1016 CB LYS A 307 -4.412 9.700 -6.035 1.00 0.00 C ATOM 1017 CG LYS A 307 -5.528 9.073 -5.220 1.00 0.00 C ATOM 1018 CD LYS A 307 -5.685 9.692 -3.860 1.00 0.00 C ATOM 1019 CE LYS A 307 -6.815 10.674 -3.809 1.00 0.00 C ATOM 1020 NZ LYS A 307 -8.083 10.099 -4.337 1.00 0.00 N ATOM 0 H LYS A 307 -2.448 8.508 -5.207 1.00 0.00 H new ATOM 0 HA LYS A 307 -4.426 7.939 -7.253 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -3.699 10.188 -5.370 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -4.820 10.472 -6.687 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -6.466 9.168 -5.766 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -5.332 8.007 -5.107 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -5.856 8.907 -3.123 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -4.758 10.194 -3.582 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -6.966 10.999 -2.779 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -6.551 11.560 -4.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -8.891 10.623 -3.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -8.092 10.173 -5.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -8.152 9.099 -4.061 1.00 0.00 H new ATOM 1034 N THR A 308 -1.721 9.421 -8.001 1.00 0.00 N ATOM 1035 CA THR A 308 -0.963 10.008 -9.098 1.00 0.00 C ATOM 1036 C THR A 308 -0.154 8.963 -9.868 1.00 0.00 C ATOM 1037 O THR A 308 0.365 9.250 -10.946 1.00 0.00 O ATOM 1038 CB THR A 308 -0.026 11.124 -8.599 1.00 0.00 C ATOM 1039 OG1 THR A 308 0.922 11.467 -9.617 1.00 0.00 O ATOM 1040 CG2 THR A 308 0.704 10.698 -7.336 1.00 0.00 C ATOM 0 H THR A 308 -1.157 9.137 -7.200 1.00 0.00 H new ATOM 0 HA THR A 308 -1.697 10.438 -9.780 1.00 0.00 H new ATOM 0 HB THR A 308 -0.635 11.998 -8.367 1.00 0.00 H new ATOM 0 HG1 THR A 308 0.683 11.014 -10.453 1.00 0.00 H new ATOM 0 HG21 THR A 308 1.359 11.504 -7.005 1.00 0.00 H new ATOM 0 HG22 THR A 308 -0.022 10.476 -6.554 1.00 0.00 H new ATOM 0 HG23 THR A 308 1.299 9.808 -7.542 1.00 0.00 H new ATOM 1048 N TYR A 309 -0.050 7.751 -9.323 1.00 0.00 N ATOM 1049 CA TYR A 309 0.692 6.687 -9.998 1.00 0.00 C ATOM 1050 C TYR A 309 -0.013 5.346 -9.882 1.00 0.00 C ATOM 1051 O TYR A 309 -0.906 5.167 -9.054 1.00 0.00 O ATOM 1052 CB TYR A 309 2.132 6.601 -9.473 1.00 0.00 C ATOM 1053 CG TYR A 309 2.357 5.663 -8.299 1.00 0.00 C ATOM 1054 CD1 TYR A 309 1.477 5.619 -7.228 1.00 0.00 C ATOM 1055 CD2 TYR A 309 3.481 4.847 -8.253 1.00 0.00 C ATOM 1056 CE1 TYR A 309 1.702 4.789 -6.148 1.00 0.00 C ATOM 1057 CE2 TYR A 309 3.712 4.008 -7.179 1.00 0.00 C ATOM 1058 CZ TYR A 309 2.820 3.983 -6.129 1.00 0.00 C ATOM 1059 OH TYR A 309 3.048 3.152 -5.055 1.00 0.00 O ATOM 0 H TYR A 309 -0.463 7.484 -8.430 1.00 0.00 H new ATOM 0 HA TYR A 309 0.732 6.941 -11.057 1.00 0.00 H new ATOM 0 HB2 TYR A 309 2.779 6.287 -10.293 1.00 0.00 H new ATOM 0 HB3 TYR A 309 2.451 7.601 -9.180 1.00 0.00 H new ATOM 0 HD1 TYR A 309 0.598 6.247 -7.239 1.00 0.00 H new ATOM 0 HD2 TYR A 309 4.186 4.869 -9.071 1.00 0.00 H new ATOM 0 HE1 TYR A 309 1.006 4.771 -5.323 1.00 0.00 H new ATOM 0 HE2 TYR A 309 4.587 3.375 -7.163 1.00 0.00 H new ATOM 0 HH TYR A 309 2.644 3.539 -4.250 1.00 0.00 H new ATOM 1069 N LYS A 310 0.395 4.415 -10.736 1.00 0.00 N ATOM 1070 CA LYS A 310 -0.179 3.082 -10.766 1.00 0.00 C ATOM 1071 C LYS A 310 -0.069 2.389 -9.415 1.00 0.00 C ATOM 1072 O LYS A 310 0.876 1.638 -9.168 1.00 0.00 O ATOM 1073 CB LYS A 310 0.521 2.251 -11.827 1.00 0.00 C ATOM 1074 CG LYS A 310 0.228 2.724 -13.224 1.00 0.00 C ATOM 1075 CD LYS A 310 -1.065 2.148 -13.746 1.00 0.00 C ATOM 1076 CE LYS A 310 -2.128 3.218 -13.918 1.00 0.00 C ATOM 1077 NZ LYS A 310 -1.643 4.360 -14.741 1.00 0.00 N ATOM 0 H LYS A 310 1.132 4.566 -11.425 1.00 0.00 H new ATOM 0 HA LYS A 310 -1.238 3.178 -11.005 1.00 0.00 H new ATOM 0 HB2 LYS A 310 1.597 2.283 -11.656 1.00 0.00 H new ATOM 0 HB3 LYS A 310 0.213 1.210 -11.729 1.00 0.00 H new ATOM 0 HG2 LYS A 310 0.173 3.813 -13.236 1.00 0.00 H new ATOM 0 HG3 LYS A 310 1.047 2.439 -13.885 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -0.885 1.657 -14.702 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -1.426 1.383 -13.058 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -3.009 2.781 -14.388 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -2.437 3.583 -12.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -2.422 4.720 -15.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -1.302 5.118 -14.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -0.866 4.041 -15.354 1.00 0.00 H new ATOM 1091 N TRP A 311 -1.035 2.641 -8.542 1.00 0.00 N ATOM 1092 CA TRP A 311 -1.041 2.019 -7.228 1.00 0.00 C ATOM 1093 C TRP A 311 -1.523 0.574 -7.347 1.00 0.00 C ATOM 1094 O TRP A 311 -2.280 0.244 -8.257 1.00 0.00 O ATOM 1095 CB TRP A 311 -1.938 2.793 -6.254 1.00 0.00 C ATOM 1096 CG TRP A 311 -2.251 2.024 -5.011 1.00 0.00 C ATOM 1097 CD1 TRP A 311 -1.358 1.537 -4.104 1.00 0.00 C ATOM 1098 CD2 TRP A 311 -3.544 1.648 -4.539 1.00 0.00 C ATOM 1099 NE1 TRP A 311 -2.017 0.860 -3.111 1.00 0.00 N ATOM 1100 CE2 TRP A 311 -3.359 0.917 -3.351 1.00 0.00 C ATOM 1101 CE3 TRP A 311 -4.840 1.853 -5.005 1.00 0.00 C ATOM 1102 CZ2 TRP A 311 -4.420 0.389 -2.627 1.00 0.00 C ATOM 1103 CZ3 TRP A 311 -5.892 1.332 -4.282 1.00 0.00 C ATOM 1104 CH2 TRP A 311 -5.675 0.607 -3.105 1.00 0.00 C ATOM 0 H TRP A 311 -1.820 3.268 -8.720 1.00 0.00 H new ATOM 0 HA TRP A 311 -0.025 2.034 -6.835 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -1.448 3.728 -5.982 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -2.869 3.055 -6.756 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -0.287 1.666 -4.160 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -1.576 0.390 -2.321 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -5.017 2.409 -5.914 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -4.255 -0.173 -1.720 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -6.902 1.486 -4.631 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -6.522 0.212 -2.564 1.00 0.00 H new ATOM 1115 N GLN A 312 -1.082 -0.284 -6.436 1.00 0.00 N ATOM 1116 CA GLN A 312 -1.481 -1.686 -6.456 1.00 0.00 C ATOM 1117 C GLN A 312 -2.065 -2.098 -5.106 1.00 0.00 C ATOM 1118 O GLN A 312 -1.558 -1.701 -4.057 1.00 0.00 O ATOM 1119 CB GLN A 312 -0.275 -2.556 -6.811 1.00 0.00 C ATOM 1120 CG GLN A 312 0.431 -2.107 -8.081 1.00 0.00 C ATOM 1121 CD GLN A 312 1.633 -2.964 -8.425 1.00 0.00 C ATOM 1122 OE1 GLN A 312 2.746 -2.699 -7.973 1.00 0.00 O ATOM 1123 NE2 GLN A 312 1.415 -3.991 -9.236 1.00 0.00 N ATOM 0 H GLN A 312 -0.449 -0.035 -5.676 1.00 0.00 H new ATOM 0 HA GLN A 312 -2.254 -1.826 -7.212 1.00 0.00 H new ATOM 0 HB2 GLN A 312 0.434 -2.539 -5.983 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -0.602 -3.589 -6.930 1.00 0.00 H new ATOM 0 HG2 GLN A 312 -0.275 -2.132 -8.911 1.00 0.00 H new ATOM 0 HG3 GLN A 312 0.751 -1.071 -7.965 1.00 0.00 H new ATOM 0 HE21 GLN A 312 0.475 -4.173 -9.587 1.00 0.00 H new ATOM 0 HE22 GLN A 312 2.188 -4.599 -9.509 1.00 0.00 H new ATOM 1132 N CYS A 313 -3.135 -2.898 -5.129 1.00 0.00 N ATOM 1133 CA CYS A 313 -3.775 -3.335 -3.888 1.00 0.00 C ATOM 1134 C CYS A 313 -2.986 -4.510 -3.271 1.00 0.00 C ATOM 1135 O CYS A 313 -3.265 -5.676 -3.537 1.00 0.00 O ATOM 1136 CB CYS A 313 -5.261 -3.698 -4.119 1.00 0.00 C ATOM 1137 SG CYS A 313 -5.567 -5.338 -4.879 1.00 0.00 S ATOM 0 H CYS A 313 -3.570 -3.251 -5.981 1.00 0.00 H new ATOM 0 HA CYS A 313 -3.761 -2.508 -3.178 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -5.779 -3.659 -3.161 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -5.709 -2.934 -4.754 1.00 0.00 H new ATOM 0 HG CYS A 313 -4.654 -6.176 -4.486 1.00 0.00 H new ATOM 1142 N ILE A 314 -1.996 -4.161 -2.438 1.00 0.00 N ATOM 1143 CA ILE A 314 -1.101 -5.116 -1.767 1.00 0.00 C ATOM 1144 C ILE A 314 -0.761 -6.334 -2.613 1.00 0.00 C ATOM 1145 O ILE A 314 0.295 -6.380 -3.229 1.00 0.00 O ATOM 1146 CB ILE A 314 -1.645 -5.553 -0.387 1.00 0.00 C ATOM 1147 CG1 ILE A 314 -1.195 -4.558 0.668 1.00 0.00 C ATOM 1148 CG2 ILE A 314 -1.184 -6.949 0.028 1.00 0.00 C ATOM 1149 CD1 ILE A 314 -1.333 -5.072 2.080 1.00 0.00 C ATOM 0 H ILE A 314 -1.790 -3.189 -2.207 1.00 0.00 H new ATOM 0 HA ILE A 314 -0.171 -4.568 -1.616 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.731 -5.580 -0.472 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -0.153 -4.295 0.486 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -1.778 -3.643 0.565 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -1.601 -7.194 1.005 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -1.526 -7.678 -0.706 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -0.096 -6.972 0.082 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -0.993 -4.309 2.780 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -2.378 -5.309 2.281 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -0.728 -5.970 2.201 1.00 0.00 H new ATOM 1161 N GLU A 315 -1.646 -7.317 -2.647 1.00 0.00 N ATOM 1162 CA GLU A 315 -1.379 -8.552 -3.374 1.00 0.00 C ATOM 1163 C GLU A 315 -0.957 -8.282 -4.811 1.00 0.00 C ATOM 1164 O GLU A 315 -0.490 -9.176 -5.515 1.00 0.00 O ATOM 1165 CB GLU A 315 -2.587 -9.470 -3.306 1.00 0.00 C ATOM 1166 CG GLU A 315 -2.727 -10.088 -1.933 1.00 0.00 C ATOM 1167 CD GLU A 315 -2.196 -11.507 -1.874 1.00 0.00 C ATOM 1168 OE1 GLU A 315 -0.992 -11.700 -2.145 1.00 0.00 O ATOM 1169 OE2 GLU A 315 -2.982 -12.423 -1.550 1.00 0.00 O ATOM 0 H GLU A 315 -2.553 -7.286 -2.182 1.00 0.00 H new ATOM 0 HA GLU A 315 -0.539 -9.055 -2.894 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -3.489 -8.908 -3.548 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -2.492 -10.257 -4.054 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -2.194 -9.474 -1.207 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -3.778 -10.085 -1.643 1.00 0.00 H new ATOM 1176 N CYS A 316 -1.130 -7.040 -5.232 1.00 0.00 N ATOM 1177 CA CYS A 316 -0.738 -6.616 -6.561 1.00 0.00 C ATOM 1178 C CYS A 316 0.601 -5.906 -6.485 1.00 0.00 C ATOM 1179 O CYS A 316 1.374 -5.899 -7.442 1.00 0.00 O ATOM 1180 CB CYS A 316 -1.807 -5.702 -7.141 1.00 0.00 C ATOM 1181 SG CYS A 316 -3.294 -6.600 -7.657 1.00 0.00 S ATOM 0 H CYS A 316 -1.545 -6.302 -4.663 1.00 0.00 H new ATOM 0 HA CYS A 316 -0.637 -7.482 -7.215 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -2.080 -4.953 -6.398 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -1.396 -5.167 -7.997 1.00 0.00 H new ATOM 0 HG CYS A 316 -4.273 -6.319 -6.849 1.00 0.00 H new ATOM 1186 N LYS A 317 0.857 -5.309 -5.325 1.00 0.00 N ATOM 1187 CA LYS A 317 2.104 -4.602 -5.066 1.00 0.00 C ATOM 1188 C LYS A 317 3.304 -5.395 -5.554 1.00 0.00 C ATOM 1189 O LYS A 317 3.546 -6.516 -5.107 1.00 0.00 O ATOM 1190 CB LYS A 317 2.276 -4.361 -3.569 1.00 0.00 C ATOM 1191 CG LYS A 317 2.742 -2.969 -3.224 1.00 0.00 C ATOM 1192 CD LYS A 317 1.568 -2.077 -2.883 1.00 0.00 C ATOM 1193 CE LYS A 317 1.096 -2.301 -1.454 1.00 0.00 C ATOM 1194 NZ LYS A 317 1.896 -1.512 -0.477 1.00 0.00 N ATOM 0 H LYS A 317 0.206 -5.302 -4.540 1.00 0.00 H new ATOM 0 HA LYS A 317 2.052 -3.655 -5.603 1.00 0.00 H new ATOM 0 HB2 LYS A 317 1.326 -4.550 -3.069 1.00 0.00 H new ATOM 0 HB3 LYS A 317 2.993 -5.082 -3.175 1.00 0.00 H new ATOM 0 HG2 LYS A 317 3.430 -3.010 -2.380 1.00 0.00 H new ATOM 0 HG3 LYS A 317 3.293 -2.547 -4.064 1.00 0.00 H new ATOM 0 HD2 LYS A 317 1.852 -1.033 -3.014 1.00 0.00 H new ATOM 0 HD3 LYS A 317 0.748 -2.273 -3.573 1.00 0.00 H new ATOM 0 HE2 LYS A 317 0.045 -2.024 -1.371 1.00 0.00 H new ATOM 0 HE3 LYS A 317 1.167 -3.361 -1.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 2.246 -2.141 0.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 2.703 -1.072 -0.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 1.299 -0.771 -0.058 1.00 0.00 H new ATOM 1208 N SER A 318 4.047 -4.808 -6.474 1.00 0.00 N ATOM 1209 CA SER A 318 5.247 -5.437 -6.990 1.00 0.00 C ATOM 1210 C SER A 318 6.447 -4.628 -6.558 1.00 0.00 C ATOM 1211 O SER A 318 6.374 -3.403 -6.466 1.00 0.00 O ATOM 1212 CB SER A 318 5.211 -5.554 -8.514 1.00 0.00 C ATOM 1213 OG SER A 318 4.631 -4.406 -9.106 1.00 0.00 O ATOM 0 H SER A 318 3.840 -3.895 -6.879 1.00 0.00 H new ATOM 0 HA SER A 318 5.311 -6.448 -6.588 1.00 0.00 H new ATOM 0 HB2 SER A 318 6.224 -5.689 -8.894 1.00 0.00 H new ATOM 0 HB3 SER A 318 4.642 -6.439 -8.799 1.00 0.00 H new ATOM 0 HG SER A 318 4.022 -3.981 -8.467 1.00 0.00 H new ATOM 1219 N CYS A 319 7.550 -5.304 -6.287 1.00 0.00 N ATOM 1220 CA CYS A 319 8.737 -4.611 -5.850 1.00 0.00 C ATOM 1221 C CYS A 319 9.254 -3.708 -6.954 1.00 0.00 C ATOM 1222 O CYS A 319 10.036 -4.135 -7.792 1.00 0.00 O ATOM 1223 CB CYS A 319 9.801 -5.585 -5.423 1.00 0.00 C ATOM 1224 SG CYS A 319 11.513 -4.999 -5.625 1.00 0.00 S ATOM 0 H CYS A 319 7.643 -6.317 -6.362 1.00 0.00 H new ATOM 0 HA CYS A 319 8.477 -3.996 -4.988 1.00 0.00 H new ATOM 0 HB2 CYS A 319 9.641 -5.837 -4.375 1.00 0.00 H new ATOM 0 HB3 CYS A 319 9.679 -6.505 -5.994 1.00 0.00 H new ATOM 0 HG CYS A 319 12.147 -5.784 -6.445 1.00 0.00 H new ATOM 1229 N ILE A 320 8.796 -2.464 -6.954 1.00 0.00 N ATOM 1230 CA ILE A 320 9.199 -1.491 -7.964 1.00 0.00 C ATOM 1231 C ILE A 320 10.706 -1.532 -8.235 1.00 0.00 C ATOM 1232 O ILE A 320 11.150 -1.241 -9.347 1.00 0.00 O ATOM 1233 CB ILE A 320 8.771 -0.060 -7.557 1.00 0.00 C ATOM 1234 CG1 ILE A 320 9.758 0.983 -8.077 1.00 0.00 C ATOM 1235 CG2 ILE A 320 8.632 0.056 -6.049 1.00 0.00 C ATOM 1236 CD1 ILE A 320 9.138 2.347 -8.284 1.00 0.00 C ATOM 0 H ILE A 320 8.141 -2.101 -6.262 1.00 0.00 H new ATOM 0 HA ILE A 320 8.688 -1.765 -8.887 1.00 0.00 H new ATOM 0 HB ILE A 320 7.800 0.133 -8.012 1.00 0.00 H new ATOM 0 HG12 ILE A 320 10.586 1.071 -7.373 1.00 0.00 H new ATOM 0 HG13 ILE A 320 10.178 0.636 -9.021 1.00 0.00 H new ATOM 0 HG21 ILE A 320 8.331 1.071 -5.788 1.00 0.00 H new ATOM 0 HG22 ILE A 320 7.878 -0.648 -5.698 1.00 0.00 H new ATOM 0 HG23 ILE A 320 9.588 -0.171 -5.577 1.00 0.00 H new ATOM 0 HD11 ILE A 320 9.895 3.038 -8.654 1.00 0.00 H new ATOM 0 HD12 ILE A 320 8.329 2.272 -9.010 1.00 0.00 H new ATOM 0 HD13 ILE A 320 8.743 2.715 -7.337 1.00 0.00 H new ATOM 1248 N LEU A 321 11.482 -1.910 -7.229 1.00 0.00 N ATOM 1249 CA LEU A 321 12.932 -1.971 -7.372 1.00 0.00 C ATOM 1250 C LEU A 321 13.342 -2.869 -8.535 1.00 0.00 C ATOM 1251 O LEU A 321 14.089 -2.447 -9.418 1.00 0.00 O ATOM 1252 CB LEU A 321 13.585 -2.449 -6.077 1.00 0.00 C ATOM 1253 CG LEU A 321 13.191 -1.684 -4.812 1.00 0.00 C ATOM 1254 CD1 LEU A 321 14.165 -2.001 -3.686 1.00 0.00 C ATOM 1255 CD2 LEU A 321 13.128 -0.179 -5.065 1.00 0.00 C ATOM 0 H LEU A 321 11.135 -2.178 -6.308 1.00 0.00 H new ATOM 0 HA LEU A 321 13.282 -0.961 -7.588 1.00 0.00 H new ATOM 0 HB2 LEU A 321 13.338 -3.501 -5.934 1.00 0.00 H new ATOM 0 HB3 LEU A 321 14.667 -2.388 -6.194 1.00 0.00 H new ATOM 0 HG LEU A 321 12.193 -2.007 -4.517 1.00 0.00 H new ATOM 0 HD11 LEU A 321 13.876 -1.452 -2.790 1.00 0.00 H new ATOM 0 HD12 LEU A 321 14.145 -3.071 -3.478 1.00 0.00 H new ATOM 0 HD13 LEU A 321 15.172 -1.708 -3.983 1.00 0.00 H new ATOM 0 HD21 LEU A 321 12.845 0.333 -4.145 1.00 0.00 H new ATOM 0 HD22 LEU A 321 14.105 0.176 -5.392 1.00 0.00 H new ATOM 0 HD23 LEU A 321 12.389 0.029 -5.838 1.00 0.00 H new ATOM 1267 N CYS A 322 12.851 -4.104 -8.537 1.00 0.00 N ATOM 1268 CA CYS A 322 13.170 -5.042 -9.612 1.00 0.00 C ATOM 1269 C CYS A 322 11.910 -5.409 -10.394 1.00 0.00 C ATOM 1270 O CYS A 322 11.935 -6.249 -11.291 1.00 0.00 O ATOM 1271 CB CYS A 322 13.867 -6.293 -9.068 1.00 0.00 C ATOM 1272 SG CYS A 322 12.788 -7.480 -8.201 1.00 0.00 S ATOM 0 H CYS A 322 12.236 -4.478 -7.814 1.00 0.00 H new ATOM 0 HA CYS A 322 13.864 -4.552 -10.295 1.00 0.00 H new ATOM 0 HB2 CYS A 322 14.351 -6.808 -9.898 1.00 0.00 H new ATOM 0 HB3 CYS A 322 14.656 -5.980 -8.384 1.00 0.00 H new ATOM 0 HG CYS A 322 13.496 -8.491 -7.792 1.00 0.00 H new ATOM 1277 N GLY A 323 10.821 -4.733 -10.043 1.00 0.00 N ATOM 1278 CA GLY A 323 9.526 -4.936 -10.689 1.00 0.00 C ATOM 1279 C GLY A 323 9.163 -6.385 -10.969 1.00 0.00 C ATOM 1280 O GLY A 323 8.571 -6.681 -12.008 1.00 0.00 O ATOM 0 H GLY A 323 10.809 -4.030 -9.304 1.00 0.00 H new ATOM 0 HA2 GLY A 323 8.751 -4.499 -10.059 1.00 0.00 H new ATOM 0 HA3 GLY A 323 9.518 -4.387 -11.631 1.00 0.00 H new ATOM 1284 N THR A 324 9.502 -7.286 -10.058 1.00 0.00 N ATOM 1285 CA THR A 324 9.182 -8.695 -10.236 1.00 0.00 C ATOM 1286 C THR A 324 8.138 -9.186 -9.243 1.00 0.00 C ATOM 1287 O THR A 324 7.220 -9.918 -9.615 1.00 0.00 O ATOM 1288 CB THR A 324 10.421 -9.565 -10.061 1.00 0.00 C ATOM 1289 OG1 THR A 324 10.856 -9.523 -8.699 1.00 0.00 O ATOM 1290 CG2 THR A 324 11.544 -9.101 -10.951 1.00 0.00 C ATOM 0 H THR A 324 9.996 -7.068 -9.193 1.00 0.00 H new ATOM 0 HA THR A 324 8.787 -8.780 -11.248 1.00 0.00 H new ATOM 0 HB THR A 324 10.155 -10.585 -10.338 1.00 0.00 H new ATOM 0 HG1 THR A 324 11.663 -8.972 -8.630 1.00 0.00 H new ATOM 0 HG21 THR A 324 12.414 -9.741 -10.803 1.00 0.00 H new ATOM 0 HG22 THR A 324 11.228 -9.153 -11.993 1.00 0.00 H new ATOM 0 HG23 THR A 324 11.804 -8.072 -10.702 1.00 0.00 H new ATOM 1298 N SER A 325 8.287 -8.793 -7.982 1.00 0.00 N ATOM 1299 CA SER A 325 7.377 -9.231 -6.934 1.00 0.00 C ATOM 1300 C SER A 325 7.404 -10.757 -6.837 1.00 0.00 C ATOM 1301 O SER A 325 6.380 -11.426 -6.976 1.00 0.00 O ATOM 1302 CB SER A 325 5.956 -8.729 -7.200 1.00 0.00 C ATOM 1303 OG SER A 325 5.250 -9.583 -8.085 1.00 0.00 O ATOM 0 H SER A 325 9.030 -8.172 -7.663 1.00 0.00 H new ATOM 0 HA SER A 325 7.704 -8.809 -5.984 1.00 0.00 H new ATOM 0 HB2 SER A 325 5.414 -8.656 -6.257 1.00 0.00 H new ATOM 0 HB3 SER A 325 5.999 -7.725 -7.622 1.00 0.00 H new ATOM 0 HG SER A 325 5.742 -9.658 -8.929 1.00 0.00 H new ATOM 1309 N GLU A 326 8.597 -11.301 -6.601 1.00 0.00 N ATOM 1310 CA GLU A 326 8.779 -12.743 -6.505 1.00 0.00 C ATOM 1311 C GLU A 326 8.562 -13.224 -5.081 1.00 0.00 C ATOM 1312 O GLU A 326 7.524 -13.804 -4.760 1.00 0.00 O ATOM 1313 CB GLU A 326 10.165 -13.148 -6.984 1.00 0.00 C ATOM 1314 CG GLU A 326 10.638 -12.348 -8.155 1.00 0.00 C ATOM 1315 CD GLU A 326 12.145 -12.360 -8.316 1.00 0.00 C ATOM 1316 OE1 GLU A 326 12.818 -11.534 -7.663 1.00 0.00 O ATOM 1317 OE2 GLU A 326 12.652 -13.193 -9.095 1.00 0.00 O ATOM 0 H GLU A 326 9.452 -10.760 -6.473 1.00 0.00 H new ATOM 0 HA GLU A 326 8.036 -13.213 -7.149 1.00 0.00 H new ATOM 0 HB2 GLU A 326 10.874 -13.034 -6.164 1.00 0.00 H new ATOM 0 HB3 GLU A 326 10.156 -14.204 -7.253 1.00 0.00 H new ATOM 0 HG2 GLU A 326 10.179 -12.739 -9.063 1.00 0.00 H new ATOM 0 HG3 GLU A 326 10.299 -11.318 -8.044 1.00 0.00 H new ATOM 1324 N ASN A 327 9.550 -12.982 -4.228 1.00 0.00 N ATOM 1325 CA ASN A 327 9.458 -13.376 -2.834 1.00 0.00 C ATOM 1326 C ASN A 327 8.720 -12.309 -2.046 1.00 0.00 C ATOM 1327 O ASN A 327 9.228 -11.803 -1.050 1.00 0.00 O ATOM 1328 CB ASN A 327 10.843 -13.610 -2.241 1.00 0.00 C ATOM 1329 CG ASN A 327 11.681 -14.545 -3.092 1.00 0.00 C ATOM 1330 OD1 ASN A 327 11.161 -15.475 -3.708 1.00 0.00 O ATOM 1331 ND2 ASN A 327 12.984 -14.299 -3.138 1.00 0.00 N ATOM 0 H ASN A 327 10.421 -12.515 -4.480 1.00 0.00 H new ATOM 0 HA ASN A 327 8.904 -14.313 -2.774 1.00 0.00 H new ATOM 0 HB2 ASN A 327 11.358 -12.655 -2.138 1.00 0.00 H new ATOM 0 HB3 ASN A 327 10.741 -14.027 -1.239 1.00 0.00 H new ATOM 0 HD21 ASN A 327 13.595 -14.892 -3.700 1.00 0.00 H new ATOM 0 HD22 ASN A 327 13.374 -13.517 -2.612 1.00 0.00 H new ATOM 1338 N ASP A 328 7.531 -11.957 -2.533 1.00 0.00 N ATOM 1339 CA ASP A 328 6.678 -10.955 -1.886 1.00 0.00 C ATOM 1340 C ASP A 328 6.797 -11.016 -0.370 1.00 0.00 C ATOM 1341 O ASP A 328 6.825 -9.990 0.291 1.00 0.00 O ATOM 1342 CB ASP A 328 5.225 -11.161 -2.288 1.00 0.00 C ATOM 1343 CG ASP A 328 4.999 -11.108 -3.784 1.00 0.00 C ATOM 1344 OD1 ASP A 328 5.722 -11.806 -4.522 1.00 0.00 O ATOM 1345 OD2 ASP A 328 4.089 -10.365 -4.212 1.00 0.00 O ATOM 0 H ASP A 328 7.131 -12.355 -3.383 1.00 0.00 H new ATOM 0 HA ASP A 328 7.015 -9.973 -2.218 1.00 0.00 H new ATOM 0 HB2 ASP A 328 4.885 -12.126 -1.911 1.00 0.00 H new ATOM 0 HB3 ASP A 328 4.612 -10.398 -1.809 1.00 0.00 H new ATOM 1350 N ASP A 329 6.884 -12.221 0.172 1.00 0.00 N ATOM 1351 CA ASP A 329 7.013 -12.417 1.619 1.00 0.00 C ATOM 1352 C ASP A 329 8.066 -11.478 2.222 1.00 0.00 C ATOM 1353 O ASP A 329 8.197 -11.363 3.438 1.00 0.00 O ATOM 1354 CB ASP A 329 7.364 -13.885 1.884 1.00 0.00 C ATOM 1355 CG ASP A 329 8.788 -14.224 1.488 1.00 0.00 C ATOM 1356 OD1 ASP A 329 9.056 -14.335 0.273 1.00 0.00 O ATOM 1357 OD2 ASP A 329 9.634 -14.381 2.392 1.00 0.00 O ATOM 0 H ASP A 329 6.868 -13.087 -0.367 1.00 0.00 H new ATOM 0 HA ASP A 329 6.066 -12.174 2.101 1.00 0.00 H new ATOM 0 HB2 ASP A 329 7.223 -14.103 2.943 1.00 0.00 H new ATOM 0 HB3 ASP A 329 6.675 -14.525 1.332 1.00 0.00 H new ATOM 1362 N GLN A 330 8.809 -10.804 1.366 1.00 0.00 N ATOM 1363 CA GLN A 330 9.806 -9.855 1.807 1.00 0.00 C ATOM 1364 C GLN A 330 9.411 -8.460 1.330 1.00 0.00 C ATOM 1365 O GLN A 330 9.782 -7.447 1.910 1.00 0.00 O ATOM 1366 CB GLN A 330 11.173 -10.240 1.258 1.00 0.00 C ATOM 1367 CG GLN A 330 11.394 -11.742 1.145 1.00 0.00 C ATOM 1368 CD GLN A 330 11.758 -12.401 2.467 1.00 0.00 C ATOM 1369 OE1 GLN A 330 12.463 -13.410 2.491 1.00 0.00 O ATOM 1370 NE2 GLN A 330 11.285 -11.839 3.575 1.00 0.00 N ATOM 0 H GLN A 330 8.738 -10.899 0.353 1.00 0.00 H new ATOM 0 HA GLN A 330 9.863 -9.860 2.896 1.00 0.00 H new ATOM 0 HB2 GLN A 330 11.298 -9.790 0.273 1.00 0.00 H new ATOM 0 HB3 GLN A 330 11.944 -9.817 1.902 1.00 0.00 H new ATOM 0 HG2 GLN A 330 10.489 -12.206 0.753 1.00 0.00 H new ATOM 0 HG3 GLN A 330 12.188 -11.931 0.422 1.00 0.00 H new ATOM 0 HE21 GLN A 330 10.704 -11.003 3.515 1.00 0.00 H new ATOM 0 HE22 GLN A 330 11.503 -12.244 4.485 1.00 0.00 H new ATOM 1379 N LEU A 331 8.650 -8.442 0.252 1.00 0.00 N ATOM 1380 CA LEU A 331 8.150 -7.221 -0.352 1.00 0.00 C ATOM 1381 C LEU A 331 7.524 -6.259 0.663 1.00 0.00 C ATOM 1382 O LEU A 331 6.325 -6.307 0.926 1.00 0.00 O ATOM 1383 CB LEU A 331 7.124 -7.606 -1.419 1.00 0.00 C ATOM 1384 CG LEU A 331 6.448 -6.468 -2.177 1.00 0.00 C ATOM 1385 CD1 LEU A 331 7.251 -5.214 -2.110 1.00 0.00 C ATOM 1386 CD2 LEU A 331 6.328 -6.837 -3.615 1.00 0.00 C ATOM 0 H LEU A 331 8.357 -9.288 -0.236 1.00 0.00 H new ATOM 0 HA LEU A 331 8.993 -6.687 -0.789 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.618 -8.250 -2.146 1.00 0.00 H new ATOM 0 HB3 LEU A 331 6.347 -8.202 -0.941 1.00 0.00 H new ATOM 0 HG LEU A 331 5.473 -6.303 -1.719 1.00 0.00 H new ATOM 0 HD11 LEU A 331 6.739 -4.425 -2.661 1.00 0.00 H new ATOM 0 HD12 LEU A 331 7.369 -4.913 -1.069 1.00 0.00 H new ATOM 0 HD13 LEU A 331 8.233 -5.387 -2.551 1.00 0.00 H new ATOM 0 HD21 LEU A 331 5.845 -6.026 -4.160 1.00 0.00 H new ATOM 0 HD22 LEU A 331 7.321 -7.012 -4.030 1.00 0.00 H new ATOM 0 HD23 LEU A 331 5.730 -7.744 -3.709 1.00 0.00 H new ATOM 1398 N LEU A 332 8.351 -5.372 1.202 1.00 0.00 N ATOM 1399 CA LEU A 332 7.904 -4.359 2.146 1.00 0.00 C ATOM 1400 C LEU A 332 6.844 -3.438 1.523 1.00 0.00 C ATOM 1401 O LEU A 332 6.662 -3.420 0.305 1.00 0.00 O ATOM 1402 CB LEU A 332 9.092 -3.521 2.572 1.00 0.00 C ATOM 1403 CG LEU A 332 9.936 -4.214 3.586 1.00 0.00 C ATOM 1404 CD1 LEU A 332 11.358 -3.765 3.556 1.00 0.00 C ATOM 1405 CD2 LEU A 332 9.393 -4.014 4.951 1.00 0.00 C ATOM 0 H LEU A 332 9.349 -5.336 0.996 1.00 0.00 H new ATOM 0 HA LEU A 332 7.459 -4.865 3.003 1.00 0.00 H new ATOM 0 HB2 LEU A 332 9.699 -3.283 1.698 1.00 0.00 H new ATOM 0 HB3 LEU A 332 8.739 -2.575 2.982 1.00 0.00 H new ATOM 0 HG LEU A 332 9.912 -5.273 3.327 1.00 0.00 H new ATOM 0 HD11 LEU A 332 11.926 -4.303 4.315 1.00 0.00 H new ATOM 0 HD12 LEU A 332 11.783 -3.968 2.573 1.00 0.00 H new ATOM 0 HD13 LEU A 332 11.406 -2.695 3.758 1.00 0.00 H new ATOM 0 HD21 LEU A 332 10.026 -4.529 5.673 1.00 0.00 H new ATOM 0 HD22 LEU A 332 9.372 -2.949 5.182 1.00 0.00 H new ATOM 0 HD23 LEU A 332 8.381 -4.417 5.003 1.00 0.00 H new ATOM 1417 N PHE A 333 6.174 -2.661 2.369 1.00 0.00 N ATOM 1418 CA PHE A 333 5.150 -1.704 1.938 1.00 0.00 C ATOM 1419 C PHE A 333 5.559 -0.301 2.403 1.00 0.00 C ATOM 1420 O PHE A 333 5.915 -0.130 3.568 1.00 0.00 O ATOM 1421 CB PHE A 333 3.780 -2.007 2.580 1.00 0.00 C ATOM 1422 CG PHE A 333 3.116 -3.334 2.261 1.00 0.00 C ATOM 1423 CD1 PHE A 333 2.977 -3.802 0.965 1.00 0.00 C ATOM 1424 CD2 PHE A 333 2.556 -4.083 3.284 1.00 0.00 C ATOM 1425 CE1 PHE A 333 2.301 -4.972 0.705 1.00 0.00 C ATOM 1426 CE2 PHE A 333 1.895 -5.259 3.029 1.00 0.00 C ATOM 1427 CZ PHE A 333 1.763 -5.700 1.737 1.00 0.00 C ATOM 0 H PHE A 333 6.324 -2.675 3.378 1.00 0.00 H new ATOM 0 HA PHE A 333 5.067 -1.774 0.853 1.00 0.00 H new ATOM 0 HB2 PHE A 333 3.898 -1.946 3.662 1.00 0.00 H new ATOM 0 HB3 PHE A 333 3.093 -1.212 2.289 1.00 0.00 H new ATOM 0 HD1 PHE A 333 3.405 -3.241 0.147 1.00 0.00 H new ATOM 0 HD2 PHE A 333 2.641 -3.734 4.303 1.00 0.00 H new ATOM 0 HE1 PHE A 333 2.194 -5.318 -0.312 1.00 0.00 H new ATOM 0 HE2 PHE A 333 1.480 -5.835 3.843 1.00 0.00 H new ATOM 0 HZ PHE A 333 1.236 -6.620 1.532 1.00 0.00 H new ATOM 1437 N CYS A 334 5.515 0.710 1.526 1.00 0.00 N ATOM 1438 CA CYS A 334 5.874 2.065 1.967 1.00 0.00 C ATOM 1439 C CYS A 334 4.757 2.627 2.842 1.00 0.00 C ATOM 1440 O CYS A 334 3.620 2.164 2.780 1.00 0.00 O ATOM 1441 CB CYS A 334 6.129 3.058 0.808 1.00 0.00 C ATOM 1442 SG CYS A 334 6.339 4.767 1.431 1.00 0.00 S ATOM 0 H CYS A 334 5.246 0.625 0.546 1.00 0.00 H new ATOM 0 HA CYS A 334 6.810 1.964 2.516 1.00 0.00 H new ATOM 0 HB2 CYS A 334 7.021 2.757 0.258 1.00 0.00 H new ATOM 0 HB3 CYS A 334 5.295 3.024 0.107 1.00 0.00 H new ATOM 0 HG CYS A 334 6.356 5.595 0.429 1.00 0.00 H new ATOM 1447 N ASP A 335 5.091 3.612 3.668 1.00 0.00 N ATOM 1448 CA ASP A 335 4.110 4.255 4.533 1.00 0.00 C ATOM 1449 C ASP A 335 3.880 5.694 4.078 1.00 0.00 C ATOM 1450 O ASP A 335 3.393 6.533 4.837 1.00 0.00 O ATOM 1451 CB ASP A 335 4.576 4.221 5.992 1.00 0.00 C ATOM 1452 CG ASP A 335 3.989 3.050 6.755 1.00 0.00 C ATOM 1453 OD1 ASP A 335 4.175 1.897 6.310 1.00 0.00 O ATOM 1454 OD2 ASP A 335 3.336 3.285 7.794 1.00 0.00 O ATOM 0 H ASP A 335 6.037 3.983 3.757 1.00 0.00 H new ATOM 0 HA ASP A 335 3.169 3.709 4.464 1.00 0.00 H new ATOM 0 HB2 ASP A 335 5.664 4.163 6.023 1.00 0.00 H new ATOM 0 HB3 ASP A 335 4.292 5.151 6.484 1.00 0.00 H new ATOM 1459 N ASP A 336 4.241 5.959 2.825 1.00 0.00 N ATOM 1460 CA ASP A 336 4.097 7.287 2.234 1.00 0.00 C ATOM 1461 C ASP A 336 3.693 7.225 0.759 1.00 0.00 C ATOM 1462 O ASP A 336 3.137 8.184 0.233 1.00 0.00 O ATOM 1463 CB ASP A 336 5.404 8.065 2.354 1.00 0.00 C ATOM 1464 CG ASP A 336 5.228 9.395 3.059 1.00 0.00 C ATOM 1465 OD1 ASP A 336 4.657 9.407 4.170 1.00 0.00 O ATOM 1466 OD2 ASP A 336 5.668 10.424 2.504 1.00 0.00 O ATOM 0 H ASP A 336 4.639 5.264 2.194 1.00 0.00 H new ATOM 0 HA ASP A 336 3.304 7.792 2.785 1.00 0.00 H new ATOM 0 HB2 ASP A 336 6.132 7.463 2.898 1.00 0.00 H new ATOM 0 HB3 ASP A 336 5.813 8.237 1.358 1.00 0.00 H new ATOM 1471 N CYS A 337 3.982 6.115 0.080 1.00 0.00 N ATOM 1472 CA CYS A 337 3.640 5.999 -1.335 1.00 0.00 C ATOM 1473 C CYS A 337 3.018 4.654 -1.661 1.00 0.00 C ATOM 1474 O CYS A 337 2.502 4.454 -2.760 1.00 0.00 O ATOM 1475 CB CYS A 337 4.887 6.188 -2.173 1.00 0.00 C ATOM 1476 SG CYS A 337 6.086 7.340 -1.441 1.00 0.00 S ATOM 0 H CYS A 337 4.444 5.298 0.479 1.00 0.00 H new ATOM 0 HA CYS A 337 2.906 6.772 -1.562 1.00 0.00 H new ATOM 0 HB2 CYS A 337 5.367 5.220 -2.318 1.00 0.00 H new ATOM 0 HB3 CYS A 337 4.600 6.553 -3.159 1.00 0.00 H new ATOM 0 HG CYS A 337 7.215 6.726 -1.246 1.00 0.00 H new ATOM 1481 N ASP A 338 3.091 3.738 -0.707 1.00 0.00 N ATOM 1482 CA ASP A 338 2.548 2.399 -0.873 1.00 0.00 C ATOM 1483 C ASP A 338 3.460 1.555 -1.743 1.00 0.00 C ATOM 1484 O ASP A 338 3.182 0.382 -1.987 1.00 0.00 O ATOM 1485 CB ASP A 338 1.141 2.413 -1.481 1.00 0.00 C ATOM 1486 CG ASP A 338 0.474 1.068 -1.322 1.00 0.00 C ATOM 1487 OD1 ASP A 338 0.119 0.712 -0.182 1.00 0.00 O ATOM 1488 OD2 ASP A 338 0.339 0.357 -2.330 1.00 0.00 O ATOM 0 H ASP A 338 3.527 3.901 0.201 1.00 0.00 H new ATOM 0 HA ASP A 338 2.482 1.964 0.124 1.00 0.00 H new ATOM 0 HB2 ASP A 338 0.539 3.182 -0.997 1.00 0.00 H new ATOM 0 HB3 ASP A 338 1.199 2.672 -2.538 1.00 0.00 H new ATOM 1493 N ARG A 339 4.549 2.151 -2.217 1.00 0.00 N ATOM 1494 CA ARG A 339 5.484 1.434 -3.046 1.00 0.00 C ATOM 1495 C ARG A 339 5.893 0.146 -2.369 1.00 0.00 C ATOM 1496 O ARG A 339 5.941 0.056 -1.144 1.00 0.00 O ATOM 1497 CB ARG A 339 6.720 2.271 -3.328 1.00 0.00 C ATOM 1498 CG ARG A 339 6.457 3.497 -4.174 1.00 0.00 C ATOM 1499 CD ARG A 339 7.646 3.824 -5.064 1.00 0.00 C ATOM 1500 NE ARG A 339 7.412 5.019 -5.871 1.00 0.00 N ATOM 1501 CZ ARG A 339 8.373 5.676 -6.514 1.00 0.00 C ATOM 1502 NH1 ARG A 339 9.629 5.252 -6.451 1.00 0.00 N ATOM 1503 NH2 ARG A 339 8.079 6.757 -7.222 1.00 0.00 N ATOM 0 H ARG A 339 4.797 3.124 -2.037 1.00 0.00 H new ATOM 0 HA ARG A 339 4.992 1.212 -3.993 1.00 0.00 H new ATOM 0 HB2 ARG A 339 7.157 2.584 -2.380 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.460 1.648 -3.830 1.00 0.00 H new ATOM 0 HG2 ARG A 339 5.574 3.332 -4.791 1.00 0.00 H new ATOM 0 HG3 ARG A 339 6.240 4.347 -3.527 1.00 0.00 H new ATOM 0 HD2 ARG A 339 8.532 3.971 -4.446 1.00 0.00 H new ATOM 0 HD3 ARG A 339 7.852 2.978 -5.720 1.00 0.00 H new ATOM 0 HE ARG A 339 6.457 5.369 -5.946 1.00 0.00 H new ATOM 0 HH11 ARG A 339 9.860 4.420 -5.908 1.00 0.00 H new ATOM 0 HH12 ARG A 339 10.364 5.758 -6.945 1.00 0.00 H new ATOM 0 HH21 ARG A 339 7.115 7.086 -7.274 1.00 0.00 H new ATOM 0 HH22 ARG A 339 8.817 7.260 -7.715 1.00 0.00 H new ATOM 1517 N GLY A 340 6.193 -0.840 -3.177 1.00 0.00 N ATOM 1518 CA GLY A 340 6.598 -2.123 -2.649 1.00 0.00 C ATOM 1519 C GLY A 340 7.999 -2.487 -3.055 1.00 0.00 C ATOM 1520 O GLY A 340 8.354 -2.358 -4.221 1.00 0.00 O ATOM 0 H GLY A 340 6.166 -0.783 -4.195 1.00 0.00 H new ATOM 0 HA2 GLY A 340 6.530 -2.104 -1.561 1.00 0.00 H new ATOM 0 HA3 GLY A 340 5.909 -2.892 -2.998 1.00 0.00 H new ATOM 1524 N TYR A 341 8.813 -2.896 -2.083 1.00 0.00 N ATOM 1525 CA TYR A 341 10.195 -3.304 -2.364 1.00 0.00 C ATOM 1526 C TYR A 341 10.554 -4.590 -1.640 1.00 0.00 C ATOM 1527 O TYR A 341 10.374 -4.684 -0.431 1.00 0.00 O ATOM 1528 CB TYR A 341 11.255 -2.304 -1.887 1.00 0.00 C ATOM 1529 CG TYR A 341 11.137 -0.842 -2.263 1.00 0.00 C ATOM 1530 CD1 TYR A 341 10.036 -0.315 -2.903 1.00 0.00 C ATOM 1531 CD2 TYR A 341 12.186 0.016 -1.967 1.00 0.00 C ATOM 1532 CE1 TYR A 341 9.977 1.019 -3.241 1.00 0.00 C ATOM 1533 CE2 TYR A 341 12.135 1.347 -2.299 1.00 0.00 C ATOM 1534 CZ TYR A 341 11.027 1.844 -2.940 1.00 0.00 C ATOM 1535 OH TYR A 341 10.961 3.176 -3.274 1.00 0.00 O ATOM 0 H TYR A 341 8.546 -2.955 -1.100 1.00 0.00 H new ATOM 0 HA TYR A 341 10.210 -3.396 -3.450 1.00 0.00 H new ATOM 0 HB2 TYR A 341 11.286 -2.358 -0.799 1.00 0.00 H new ATOM 0 HB3 TYR A 341 12.220 -2.656 -2.251 1.00 0.00 H new ATOM 0 HD1 TYR A 341 9.204 -0.960 -3.144 1.00 0.00 H new ATOM 0 HD2 TYR A 341 13.061 -0.371 -1.465 1.00 0.00 H new ATOM 0 HE1 TYR A 341 9.105 1.413 -3.742 1.00 0.00 H new ATOM 0 HE2 TYR A 341 12.961 1.999 -2.058 1.00 0.00 H new ATOM 0 HH TYR A 341 11.459 3.330 -4.104 1.00 0.00 H new ATOM 1545 N HIS A 342 11.093 -5.568 -2.357 1.00 0.00 N ATOM 1546 CA HIS A 342 11.537 -6.790 -1.703 1.00 0.00 C ATOM 1547 C HIS A 342 12.593 -6.422 -0.665 1.00 0.00 C ATOM 1548 O HIS A 342 13.592 -5.796 -1.004 1.00 0.00 O ATOM 1549 CB HIS A 342 12.188 -7.765 -2.688 1.00 0.00 C ATOM 1550 CG HIS A 342 11.261 -8.437 -3.645 1.00 0.00 C ATOM 1551 ND1 HIS A 342 11.398 -8.308 -5.005 1.00 0.00 N ATOM 1552 CD2 HIS A 342 10.214 -9.272 -3.449 1.00 0.00 C ATOM 1553 CE1 HIS A 342 10.490 -9.040 -5.609 1.00 0.00 C ATOM 1554 NE2 HIS A 342 9.756 -9.640 -4.690 1.00 0.00 N ATOM 0 H HIS A 342 11.231 -5.541 -3.367 1.00 0.00 H new ATOM 0 HA HIS A 342 10.663 -7.268 -1.259 1.00 0.00 H new ATOM 0 HB2 HIS A 342 12.942 -7.224 -3.260 1.00 0.00 H new ATOM 0 HB3 HIS A 342 12.711 -8.533 -2.118 1.00 0.00 H new ATOM 0 HD1 HIS A 342 12.097 -7.732 -5.474 1.00 0.00 H new ATOM 0 HD2 HIS A 342 9.815 -9.589 -2.497 1.00 0.00 H new ATOM 0 HE1 HIS A 342 10.365 -9.135 -6.677 1.00 0.00 H new ATOM 1562 N MET A 343 12.363 -6.783 0.589 1.00 0.00 N ATOM 1563 CA MET A 343 13.321 -6.512 1.664 1.00 0.00 C ATOM 1564 C MET A 343 14.758 -6.776 1.202 1.00 0.00 C ATOM 1565 O MET A 343 15.686 -6.096 1.629 1.00 0.00 O ATOM 1566 CB MET A 343 13.001 -7.405 2.875 1.00 0.00 C ATOM 1567 CG MET A 343 11.850 -6.899 3.717 1.00 0.00 C ATOM 1568 SD MET A 343 10.791 -8.218 4.336 1.00 0.00 S ATOM 1569 CE MET A 343 11.971 -9.164 5.268 1.00 0.00 C ATOM 0 H MET A 343 11.518 -7.267 0.893 1.00 0.00 H new ATOM 0 HA MET A 343 13.236 -5.461 1.942 1.00 0.00 H new ATOM 0 HB2 MET A 343 12.768 -8.410 2.523 1.00 0.00 H new ATOM 0 HB3 MET A 343 13.890 -7.485 3.501 1.00 0.00 H new ATOM 0 HG2 MET A 343 12.246 -6.334 4.561 1.00 0.00 H new ATOM 0 HG3 MET A 343 11.250 -6.208 3.124 1.00 0.00 H new ATOM 0 HE1 MET A 343 11.505 -10.086 5.616 1.00 0.00 H new ATOM 0 HE2 MET A 343 12.825 -9.405 4.635 1.00 0.00 H new ATOM 0 HE3 MET A 343 12.308 -8.582 6.126 1.00 0.00 H new ATOM 1579 N TYR A 344 14.935 -7.760 0.321 1.00 0.00 N ATOM 1580 CA TYR A 344 16.268 -8.107 -0.180 1.00 0.00 C ATOM 1581 C TYR A 344 16.560 -7.426 -1.519 1.00 0.00 C ATOM 1582 O TYR A 344 17.300 -7.956 -2.347 1.00 0.00 O ATOM 1583 CB TYR A 344 16.401 -9.620 -0.337 1.00 0.00 C ATOM 1584 CG TYR A 344 15.391 -10.200 -1.281 1.00 0.00 C ATOM 1585 CD1 TYR A 344 14.096 -10.413 -0.862 1.00 0.00 C ATOM 1586 CD2 TYR A 344 15.730 -10.523 -2.588 1.00 0.00 C ATOM 1587 CE1 TYR A 344 13.152 -10.933 -1.719 1.00 0.00 C ATOM 1588 CE2 TYR A 344 14.793 -11.046 -3.456 1.00 0.00 C ATOM 1589 CZ TYR A 344 13.504 -11.248 -3.016 1.00 0.00 C ATOM 1590 OH TYR A 344 12.563 -11.763 -3.877 1.00 0.00 O ATOM 0 H TYR A 344 14.179 -8.329 -0.060 1.00 0.00 H new ATOM 0 HA TYR A 344 16.994 -7.752 0.551 1.00 0.00 H new ATOM 0 HB2 TYR A 344 17.403 -9.856 -0.695 1.00 0.00 H new ATOM 0 HB3 TYR A 344 16.292 -10.092 0.639 1.00 0.00 H new ATOM 0 HD1 TYR A 344 13.817 -10.169 0.152 1.00 0.00 H new ATOM 0 HD2 TYR A 344 16.742 -10.363 -2.930 1.00 0.00 H new ATOM 0 HE1 TYR A 344 12.140 -11.094 -1.378 1.00 0.00 H new ATOM 0 HE2 TYR A 344 15.068 -11.294 -4.470 1.00 0.00 H new ATOM 0 HH TYR A 344 12.975 -11.929 -4.751 1.00 0.00 H new ATOM 1600 N CYS A 345 15.982 -6.249 -1.717 1.00 0.00 N ATOM 1601 CA CYS A 345 16.172 -5.489 -2.952 1.00 0.00 C ATOM 1602 C CYS A 345 16.535 -4.053 -2.624 1.00 0.00 C ATOM 1603 O CYS A 345 17.188 -3.358 -3.404 1.00 0.00 O ATOM 1604 CB CYS A 345 14.898 -5.516 -3.797 1.00 0.00 C ATOM 1605 SG CYS A 345 14.749 -6.967 -4.893 1.00 0.00 S ATOM 0 H CYS A 345 15.374 -5.795 -1.036 1.00 0.00 H new ATOM 0 HA CYS A 345 16.982 -5.947 -3.520 1.00 0.00 H new ATOM 0 HB2 CYS A 345 14.035 -5.489 -3.132 1.00 0.00 H new ATOM 0 HB3 CYS A 345 14.861 -4.612 -4.405 1.00 0.00 H new ATOM 0 HG CYS A 345 13.993 -6.668 -5.908 1.00 0.00 H new ATOM 1610 N LEU A 346 16.090 -3.629 -1.453 1.00 0.00 N ATOM 1611 CA LEU A 346 16.327 -2.291 -0.945 1.00 0.00 C ATOM 1612 C LEU A 346 17.806 -1.913 -1.049 1.00 0.00 C ATOM 1613 O LEU A 346 18.656 -2.786 -1.218 1.00 0.00 O ATOM 1614 CB LEU A 346 15.913 -2.254 0.529 1.00 0.00 C ATOM 1615 CG LEU A 346 14.624 -2.987 0.898 1.00 0.00 C ATOM 1616 CD1 LEU A 346 14.003 -2.358 2.114 1.00 0.00 C ATOM 1617 CD2 LEU A 346 13.630 -2.983 -0.229 1.00 0.00 C ATOM 0 H LEU A 346 15.546 -4.215 -0.820 1.00 0.00 H new ATOM 0 HA LEU A 346 15.747 -1.583 -1.537 1.00 0.00 H new ATOM 0 HB2 LEU A 346 16.725 -2.675 1.121 1.00 0.00 H new ATOM 0 HB3 LEU A 346 15.809 -1.211 0.827 1.00 0.00 H new ATOM 0 HG LEU A 346 14.890 -4.023 1.108 1.00 0.00 H new ATOM 0 HD11 LEU A 346 13.085 -2.887 2.369 1.00 0.00 H new ATOM 0 HD12 LEU A 346 14.700 -2.417 2.950 1.00 0.00 H new ATOM 0 HD13 LEU A 346 13.773 -1.313 1.906 1.00 0.00 H new ATOM 0 HD21 LEU A 346 12.730 -3.515 0.078 1.00 0.00 H new ATOM 0 HD22 LEU A 346 13.374 -1.955 -0.485 1.00 0.00 H new ATOM 0 HD23 LEU A 346 14.064 -3.476 -1.099 1.00 0.00 H new ATOM 1629 N ASN A 347 18.117 -0.617 -0.966 1.00 0.00 N ATOM 1630 CA ASN A 347 19.516 -0.190 -0.986 1.00 0.00 C ATOM 1631 C ASN A 347 20.196 -0.782 0.222 1.00 0.00 C ATOM 1632 O ASN A 347 21.307 -1.305 0.123 1.00 0.00 O ATOM 1633 CB ASN A 347 19.657 1.329 -1.029 1.00 0.00 C ATOM 1634 CG ASN A 347 19.447 1.894 -2.421 1.00 0.00 C ATOM 1635 OD1 ASN A 347 19.721 1.230 -3.422 1.00 0.00 O ATOM 1636 ND2 ASN A 347 18.960 3.128 -2.493 1.00 0.00 N ATOM 0 H ASN A 347 17.436 0.138 -0.886 1.00 0.00 H new ATOM 0 HA ASN A 347 19.994 -0.550 -1.897 1.00 0.00 H new ATOM 0 HB2 ASN A 347 18.935 1.777 -0.346 1.00 0.00 H new ATOM 0 HB3 ASN A 347 20.649 1.609 -0.673 1.00 0.00 H new ATOM 0 HD21 ASN A 347 18.799 3.561 -3.403 1.00 0.00 H new ATOM 0 HD22 ASN A 347 18.747 3.643 -1.639 1.00 0.00 H new ATOM 1643 N PRO A 348 19.554 -0.675 1.392 1.00 0.00 N ATOM 1644 CA PRO A 348 20.005 -1.292 2.599 1.00 0.00 C ATOM 1645 C PRO A 348 19.041 -2.431 2.897 1.00 0.00 C ATOM 1646 O PRO A 348 18.211 -2.361 3.805 1.00 0.00 O ATOM 1647 CB PRO A 348 19.882 -0.135 3.554 1.00 0.00 C ATOM 1648 CG PRO A 348 18.626 0.559 3.131 1.00 0.00 C ATOM 1649 CD PRO A 348 18.375 0.152 1.697 1.00 0.00 C ATOM 0 HA PRO A 348 21.003 -1.730 2.613 1.00 0.00 H new ATOM 0 HB2 PRO A 348 19.820 -0.477 4.587 1.00 0.00 H new ATOM 0 HB3 PRO A 348 20.745 0.528 3.489 1.00 0.00 H new ATOM 0 HG2 PRO A 348 17.790 0.271 3.768 1.00 0.00 H new ATOM 0 HG3 PRO A 348 18.733 1.641 3.215 1.00 0.00 H new ATOM 0 HD2 PRO A 348 17.447 -0.409 1.591 1.00 0.00 H new ATOM 0 HD3 PRO A 348 18.303 1.016 1.036 1.00 0.00 H new ATOM 1657 N PRO A 349 19.170 -3.498 2.100 1.00 0.00 N ATOM 1658 CA PRO A 349 18.281 -4.646 2.127 1.00 0.00 C ATOM 1659 C PRO A 349 17.990 -5.200 3.508 1.00 0.00 C ATOM 1660 O PRO A 349 18.884 -5.537 4.285 1.00 0.00 O ATOM 1661 CB PRO A 349 18.955 -5.680 1.240 1.00 0.00 C ATOM 1662 CG PRO A 349 20.295 -5.148 0.894 1.00 0.00 C ATOM 1663 CD PRO A 349 20.267 -3.681 1.151 1.00 0.00 C ATOM 0 HA PRO A 349 17.292 -4.354 1.774 1.00 0.00 H new ATOM 0 HB2 PRO A 349 19.041 -6.635 1.758 1.00 0.00 H new ATOM 0 HB3 PRO A 349 18.367 -5.858 0.340 1.00 0.00 H new ATOM 0 HG2 PRO A 349 21.067 -5.629 1.495 1.00 0.00 H new ATOM 0 HG3 PRO A 349 20.532 -5.351 -0.150 1.00 0.00 H new ATOM 0 HD2 PRO A 349 21.213 -3.332 1.565 1.00 0.00 H new ATOM 0 HD3 PRO A 349 20.095 -3.120 0.232 1.00 0.00 H new ATOM 1671 N VAL A 350 16.698 -5.274 3.775 1.00 0.00 N ATOM 1672 CA VAL A 350 16.155 -5.783 5.022 1.00 0.00 C ATOM 1673 C VAL A 350 16.256 -7.299 5.098 1.00 0.00 C ATOM 1674 O VAL A 350 16.224 -7.993 4.081 1.00 0.00 O ATOM 1675 CB VAL A 350 14.676 -5.400 5.128 1.00 0.00 C ATOM 1676 CG1 VAL A 350 14.068 -5.788 6.450 1.00 0.00 C ATOM 1677 CG2 VAL A 350 14.469 -3.928 4.853 1.00 0.00 C ATOM 0 H VAL A 350 15.980 -4.975 3.115 1.00 0.00 H new ATOM 0 HA VAL A 350 16.734 -5.347 5.836 1.00 0.00 H new ATOM 0 HB VAL A 350 14.155 -5.971 4.360 1.00 0.00 H new ATOM 0 HG11 VAL A 350 13.019 -5.492 6.469 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.143 -6.867 6.582 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.601 -5.286 7.257 1.00 0.00 H new ATOM 0 HG21 VAL A 350 13.409 -3.688 4.936 1.00 0.00 H new ATOM 0 HG22 VAL A 350 15.032 -3.340 5.578 1.00 0.00 H new ATOM 0 HG23 VAL A 350 14.816 -3.693 3.847 1.00 0.00 H new ATOM 1687 N ALA A 351 16.377 -7.800 6.316 1.00 0.00 N ATOM 1688 CA ALA A 351 16.444 -9.233 6.562 1.00 0.00 C ATOM 1689 C ALA A 351 15.121 -9.688 7.139 1.00 0.00 C ATOM 1690 O ALA A 351 14.563 -10.715 6.755 1.00 0.00 O ATOM 1691 CB ALA A 351 17.572 -9.559 7.524 1.00 0.00 C ATOM 0 H ALA A 351 16.431 -7.229 7.159 1.00 0.00 H new ATOM 0 HA ALA A 351 16.640 -9.753 5.624 1.00 0.00 H new ATOM 0 HB1 ALA A 351 17.605 -10.635 7.695 1.00 0.00 H new ATOM 0 HB2 ALA A 351 18.520 -9.230 7.098 1.00 0.00 H new ATOM 0 HB3 ALA A 351 17.402 -9.047 8.471 1.00 0.00 H new ATOM 1697 N GLU A 352 14.640 -8.890 8.075 1.00 0.00 N ATOM 1698 CA GLU A 352 13.374 -9.127 8.731 1.00 0.00 C ATOM 1699 C GLU A 352 12.632 -7.804 8.840 1.00 0.00 C ATOM 1700 O GLU A 352 13.244 -6.765 9.083 1.00 0.00 O ATOM 1701 CB GLU A 352 13.587 -9.745 10.112 1.00 0.00 C ATOM 1702 CG GLU A 352 14.716 -9.116 10.882 1.00 0.00 C ATOM 1703 CD GLU A 352 14.936 -9.761 12.236 1.00 0.00 C ATOM 1704 OE1 GLU A 352 14.265 -9.350 13.207 1.00 0.00 O ATOM 1705 OE2 GLU A 352 15.779 -10.679 12.327 1.00 0.00 O ATOM 0 H GLU A 352 15.124 -8.053 8.401 1.00 0.00 H new ATOM 0 HA GLU A 352 12.783 -9.832 8.146 1.00 0.00 H new ATOM 0 HB2 GLU A 352 12.667 -9.651 10.689 1.00 0.00 H new ATOM 0 HB3 GLU A 352 13.785 -10.811 9.998 1.00 0.00 H new ATOM 0 HG2 GLU A 352 15.633 -9.188 10.297 1.00 0.00 H new ATOM 0 HG3 GLU A 352 14.509 -8.055 11.020 1.00 0.00 H new ATOM 1712 N PRO A 353 11.306 -7.831 8.669 1.00 0.00 N ATOM 1713 CA PRO A 353 10.474 -6.629 8.712 1.00 0.00 C ATOM 1714 C PRO A 353 10.918 -5.647 9.795 1.00 0.00 C ATOM 1715 O PRO A 353 10.910 -5.978 10.980 1.00 0.00 O ATOM 1716 CB PRO A 353 9.091 -7.194 9.000 1.00 0.00 C ATOM 1717 CG PRO A 353 9.107 -8.534 8.341 1.00 0.00 C ATOM 1718 CD PRO A 353 10.504 -9.048 8.464 1.00 0.00 C ATOM 0 HA PRO A 353 10.526 -6.046 7.792 1.00 0.00 H new ATOM 0 HB2 PRO A 353 8.909 -7.278 10.071 1.00 0.00 H new ATOM 0 HB3 PRO A 353 8.306 -6.557 8.592 1.00 0.00 H new ATOM 0 HG2 PRO A 353 8.400 -9.211 8.821 1.00 0.00 H new ATOM 0 HG3 PRO A 353 8.813 -8.456 7.294 1.00 0.00 H new ATOM 0 HD2 PRO A 353 10.604 -9.739 9.301 1.00 0.00 H new ATOM 0 HD3 PRO A 353 10.813 -9.585 7.568 1.00 0.00 H new ATOM 1726 N PRO A 354 11.340 -4.431 9.376 1.00 0.00 N ATOM 1727 CA PRO A 354 11.805 -3.368 10.269 1.00 0.00 C ATOM 1728 C PRO A 354 11.076 -3.295 11.610 1.00 0.00 C ATOM 1729 O PRO A 354 10.023 -3.897 11.803 1.00 0.00 O ATOM 1730 CB PRO A 354 11.534 -2.112 9.455 1.00 0.00 C ATOM 1731 CG PRO A 354 11.755 -2.529 8.042 1.00 0.00 C ATOM 1732 CD PRO A 354 11.426 -4.001 7.965 1.00 0.00 C ATOM 0 HA PRO A 354 12.845 -3.526 10.555 1.00 0.00 H new ATOM 0 HB2 PRO A 354 10.517 -1.752 9.608 1.00 0.00 H new ATOM 0 HB3 PRO A 354 12.205 -1.302 9.740 1.00 0.00 H new ATOM 0 HG2 PRO A 354 11.121 -1.955 7.366 1.00 0.00 H new ATOM 0 HG3 PRO A 354 12.787 -2.347 7.742 1.00 0.00 H new ATOM 0 HD2 PRO A 354 10.486 -4.171 7.439 1.00 0.00 H new ATOM 0 HD3 PRO A 354 12.197 -4.553 7.427 1.00 0.00 H new ATOM 1740 N GLU A 355 11.658 -2.546 12.540 1.00 0.00 N ATOM 1741 CA GLU A 355 11.073 -2.374 13.861 1.00 0.00 C ATOM 1742 C GLU A 355 10.024 -1.269 13.835 1.00 0.00 C ATOM 1743 O GLU A 355 9.145 -1.211 14.695 1.00 0.00 O ATOM 1744 CB GLU A 355 12.158 -2.043 14.884 1.00 0.00 C ATOM 1745 CG GLU A 355 13.162 -3.162 15.085 1.00 0.00 C ATOM 1746 CD GLU A 355 14.076 -2.922 16.272 1.00 0.00 C ATOM 1747 OE1 GLU A 355 13.692 -3.292 17.402 1.00 0.00 O ATOM 1748 OE2 GLU A 355 15.174 -2.363 16.071 1.00 0.00 O ATOM 0 H GLU A 355 12.537 -2.048 12.401 1.00 0.00 H new ATOM 0 HA GLU A 355 10.592 -3.308 14.151 1.00 0.00 H new ATOM 0 HB2 GLU A 355 12.686 -1.145 14.564 1.00 0.00 H new ATOM 0 HB3 GLU A 355 11.687 -1.812 15.840 1.00 0.00 H new ATOM 0 HG2 GLU A 355 12.629 -4.102 15.226 1.00 0.00 H new ATOM 0 HG3 GLU A 355 13.765 -3.270 14.183 1.00 0.00 H new ATOM 1755 N GLY A 356 10.131 -0.394 12.840 1.00 0.00 N ATOM 1756 CA GLY A 356 9.188 0.702 12.705 1.00 0.00 C ATOM 1757 C GLY A 356 8.215 0.493 11.558 1.00 0.00 C ATOM 1758 O GLY A 356 7.860 -0.642 11.235 1.00 0.00 O ATOM 0 H GLY A 356 10.856 -0.424 12.123 1.00 0.00 H new ATOM 0 HA2 GLY A 356 8.630 0.814 13.635 1.00 0.00 H new ATOM 0 HA3 GLY A 356 9.736 1.631 12.548 1.00 0.00 H new ATOM 1762 N SER A 357 7.791 1.592 10.938 1.00 0.00 N ATOM 1763 CA SER A 357 6.848 1.529 9.826 1.00 0.00 C ATOM 1764 C SER A 357 7.572 1.405 8.488 1.00 0.00 C ATOM 1765 O SER A 357 6.975 1.004 7.489 1.00 0.00 O ATOM 1766 CB SER A 357 5.951 2.762 9.816 1.00 0.00 C ATOM 1767 OG SER A 357 5.396 3.000 11.098 1.00 0.00 O ATOM 0 H SER A 357 8.086 2.536 11.187 1.00 0.00 H new ATOM 0 HA SER A 357 6.234 0.640 9.966 1.00 0.00 H new ATOM 0 HB2 SER A 357 6.526 3.632 9.498 1.00 0.00 H new ATOM 0 HB3 SER A 357 5.150 2.627 9.089 1.00 0.00 H new ATOM 0 HG SER A 357 4.826 3.797 11.065 1.00 0.00 H new ATOM 1773 N TRP A 358 8.857 1.766 8.476 1.00 0.00 N ATOM 1774 CA TRP A 358 9.674 1.690 7.265 1.00 0.00 C ATOM 1775 C TRP A 358 9.223 2.708 6.233 1.00 0.00 C ATOM 1776 O TRP A 358 8.117 3.244 6.309 1.00 0.00 O ATOM 1777 CB TRP A 358 9.631 0.272 6.694 1.00 0.00 C ATOM 1778 CG TRP A 358 10.526 0.018 5.526 1.00 0.00 C ATOM 1779 CD1 TRP A 358 11.836 -0.322 5.593 1.00 0.00 C ATOM 1780 CD2 TRP A 358 10.184 0.048 4.134 1.00 0.00 C ATOM 1781 NE1 TRP A 358 12.342 -0.512 4.333 1.00 0.00 N ATOM 1782 CE2 TRP A 358 11.351 -0.277 3.416 1.00 0.00 C ATOM 1783 CE3 TRP A 358 9.014 0.322 3.427 1.00 0.00 C ATOM 1784 CZ2 TRP A 358 11.379 -0.338 2.023 1.00 0.00 C ATOM 1785 CZ3 TRP A 358 9.042 0.263 2.042 1.00 0.00 C ATOM 1786 CH2 TRP A 358 10.221 -0.064 1.353 1.00 0.00 C ATOM 0 H TRP A 358 9.355 2.115 9.295 1.00 0.00 H new ATOM 0 HA TRP A 358 10.705 1.929 7.528 1.00 0.00 H new ATOM 0 HB2 TRP A 358 9.892 -0.428 7.488 1.00 0.00 H new ATOM 0 HB3 TRP A 358 8.606 0.050 6.398 1.00 0.00 H new ATOM 0 HD1 TRP A 358 12.400 -0.428 6.508 1.00 0.00 H new ATOM 0 HE1 TRP A 358 13.300 -0.784 4.114 1.00 0.00 H new ATOM 0 HE3 TRP A 358 8.103 0.575 3.948 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 12.285 -0.593 1.493 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 8.142 0.472 1.484 1.00 0.00 H new ATOM 0 HH2 TRP A 358 10.212 -0.099 0.274 1.00 0.00 H new ATOM 1797 N SER A 359 10.092 2.970 5.273 1.00 0.00 N ATOM 1798 CA SER A 359 9.810 3.938 4.223 1.00 0.00 C ATOM 1799 C SER A 359 10.568 3.580 2.954 1.00 0.00 C ATOM 1800 O SER A 359 11.745 3.222 2.996 1.00 0.00 O ATOM 1801 CB SER A 359 10.204 5.336 4.690 1.00 0.00 C ATOM 1802 OG SER A 359 9.752 6.320 3.784 1.00 0.00 O ATOM 0 H SER A 359 11.006 2.523 5.197 1.00 0.00 H new ATOM 0 HA SER A 359 8.742 3.920 4.006 1.00 0.00 H new ATOM 0 HB2 SER A 359 9.783 5.525 5.677 1.00 0.00 H new ATOM 0 HB3 SER A 359 11.288 5.398 4.788 1.00 0.00 H new ATOM 0 HG SER A 359 9.154 5.908 3.125 1.00 0.00 H new ATOM 1808 N CYS A 360 9.879 3.681 1.830 1.00 0.00 N ATOM 1809 CA CYS A 360 10.466 3.364 0.532 1.00 0.00 C ATOM 1810 C CYS A 360 11.642 4.286 0.192 1.00 0.00 C ATOM 1811 O CYS A 360 11.979 5.188 0.960 1.00 0.00 O ATOM 1812 CB CYS A 360 9.408 3.501 -0.546 1.00 0.00 C ATOM 1813 SG CYS A 360 9.198 5.216 -1.107 1.00 0.00 S ATOM 0 H CYS A 360 8.905 3.982 1.787 1.00 0.00 H new ATOM 0 HA CYS A 360 10.840 2.341 0.581 1.00 0.00 H new ATOM 0 HB2 CYS A 360 9.678 2.875 -1.397 1.00 0.00 H new ATOM 0 HB3 CYS A 360 8.457 3.128 -0.166 1.00 0.00 H new ATOM 0 HG CYS A 360 8.930 5.976 -0.087 1.00 0.00 H new ATOM 1818 N HIS A 361 12.256 4.051 -0.973 1.00 0.00 N ATOM 1819 CA HIS A 361 13.380 4.864 -1.431 1.00 0.00 C ATOM 1820 C HIS A 361 12.892 6.213 -1.914 1.00 0.00 C ATOM 1821 O HIS A 361 13.588 7.209 -1.773 1.00 0.00 O ATOM 1822 CB HIS A 361 14.175 4.175 -2.556 1.00 0.00 C ATOM 1823 CG HIS A 361 13.572 4.301 -3.934 1.00 0.00 C ATOM 1824 ND1 HIS A 361 13.167 3.208 -4.669 1.00 0.00 N ATOM 1825 CD2 HIS A 361 13.317 5.390 -4.719 1.00 0.00 C ATOM 1826 CE1 HIS A 361 12.693 3.610 -5.834 1.00 0.00 C ATOM 1827 NE2 HIS A 361 12.774 4.925 -5.889 1.00 0.00 N ATOM 0 H HIS A 361 11.991 3.303 -1.614 1.00 0.00 H new ATOM 0 HA HIS A 361 14.047 4.994 -0.579 1.00 0.00 H new ATOM 0 HB2 HIS A 361 15.182 4.593 -2.577 1.00 0.00 H new ATOM 0 HB3 HIS A 361 14.274 3.117 -2.315 1.00 0.00 H new ATOM 0 HD2 HIS A 361 13.507 6.422 -4.466 1.00 0.00 H new ATOM 0 HE1 HIS A 361 12.304 2.969 -6.612 1.00 0.00 H new ATOM 0 HE2 HIS A 361 12.480 5.504 -6.676 1.00 0.00 H new ATOM 1836 N LEU A 362 11.702 6.239 -2.511 1.00 0.00 N ATOM 1837 CA LEU A 362 11.151 7.477 -3.011 1.00 0.00 C ATOM 1838 C LEU A 362 11.132 8.492 -1.900 1.00 0.00 C ATOM 1839 O LEU A 362 11.379 9.681 -2.097 1.00 0.00 O ATOM 1840 CB LEU A 362 9.731 7.250 -3.542 1.00 0.00 C ATOM 1841 CG LEU A 362 9.106 8.443 -4.257 1.00 0.00 C ATOM 1842 CD1 LEU A 362 8.490 9.421 -3.255 1.00 0.00 C ATOM 1843 CD2 LEU A 362 10.165 9.115 -5.123 1.00 0.00 C ATOM 0 H LEU A 362 11.112 5.419 -2.655 1.00 0.00 H new ATOM 0 HA LEU A 362 11.770 7.844 -3.830 1.00 0.00 H new ATOM 0 HB2 LEU A 362 9.748 6.404 -4.229 1.00 0.00 H new ATOM 0 HB3 LEU A 362 9.089 6.970 -2.707 1.00 0.00 H new ATOM 0 HG LEU A 362 8.295 8.099 -4.899 1.00 0.00 H new ATOM 0 HD11 LEU A 362 8.051 10.263 -3.791 1.00 0.00 H new ATOM 0 HD12 LEU A 362 7.716 8.913 -2.680 1.00 0.00 H new ATOM 0 HD13 LEU A 362 9.264 9.785 -2.579 1.00 0.00 H new ATOM 0 HD21 LEU A 362 9.726 9.969 -5.638 1.00 0.00 H new ATOM 0 HD22 LEU A 362 10.988 9.454 -4.494 1.00 0.00 H new ATOM 0 HD23 LEU A 362 10.540 8.402 -5.858 1.00 0.00 H new ATOM 1855 N CYS A 363 10.855 7.983 -0.726 1.00 0.00 N ATOM 1856 CA CYS A 363 10.790 8.779 0.469 1.00 0.00 C ATOM 1857 C CYS A 363 12.173 9.210 0.914 1.00 0.00 C ATOM 1858 O CYS A 363 12.384 10.357 1.305 1.00 0.00 O ATOM 1859 CB CYS A 363 10.139 7.943 1.552 1.00 0.00 C ATOM 1860 SG CYS A 363 8.330 7.941 1.468 1.00 0.00 S ATOM 0 H CYS A 363 10.666 6.992 -0.574 1.00 0.00 H new ATOM 0 HA CYS A 363 10.210 9.681 0.275 1.00 0.00 H new ATOM 0 HB2 CYS A 363 10.500 6.917 1.476 1.00 0.00 H new ATOM 0 HB3 CYS A 363 10.450 8.319 2.527 1.00 0.00 H new ATOM 0 HG CYS A 363 7.897 6.715 1.467 1.00 0.00 H new