USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 853 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 388 GLN : amide:sc= 0.41 K(o=1.5,f=-0.66) USER MOD Set 1.2: A 390 HIS : no HE2:sc= 1.1 K(o=1.5,f=-8.6!) USER MOD Set 2.1: A 357 SER OG : rot -90:sc= 1.05 USER MOD Set 2.2: A 358 THR OG1 : rot 67:sc= 0.0735 USER MOD Set 3.1: A 291 THR OG1 : rot 150:sc= 1.32 USER MOD Set 3.2: A 296 SER OG : rot 16:sc= 2.25 USER MOD Set 3.3: A 331 LYS NZ :NH3+ 180:sc= 2.11 (180deg=-0.273) USER MOD Set 3.4: A 353 ASN : amide:sc= 1.96 K(o=7.7,f=-7.1!) USER MOD Set 4.1: A 313 THR OG1 : rot -165:sc= 1.68 USER MOD Set 4.2: A 317 THR OG1 : rot -178:sc= 2 USER MOD Set 5.1: A 308 LYS NZ :NH3+ 172:sc= 2.24 (180deg=1.67) USER MOD Set 5.2: A 311 THR OG1 : rot 180:sc= 0.666 USER MOD Set 6.1: A 309 ASN : amide:sc= 0.0308 K(o=0.031,f=-2.5!) USER MOD Set 6.2: A 387 TYR OH : rot 180:sc= 0 USER MOD Set 7.1: A 303 LYS NZ :NH3+ -159:sc= 1.2 (180deg=0) USER MOD Set 7.2: A 383 SER OG : rot 155:sc= 1.21 USER MOD Set 8.1: A 297 TYR OH : rot 180:sc= 0 USER MOD Set 8.2: A 298 LYS NZ :NH3+ -179:sc= 1.3 (180deg=1.29) USER MOD Single : A 287 MET CE :methyl -172:sc= 0 (180deg=-0.0794) USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 293 LYS NZ :NH3+ 146:sc= 2.13 (180deg=1.59) USER MOD Single : A 295 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 MET CE :methyl -158:sc= -0.127 (180deg=-0.586) USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 MET CE :methyl 176:sc= -0.244 (180deg=-0.296) USER MOD Single : A 305 SER OG : rot 3:sc= 1.11 USER MOD Single : A 315 HIS : no HE2:sc= 1.2 K(o=1.2,f=-3.9!) USER MOD Single : A 320 MET CE :methyl 159:sc= -0.93 (180deg=-1.47) USER MOD Single : A 321 GLN : amide:sc= 1.32 K(o=1.3,f=-0.96) USER MOD Single : A 323 LYS NZ :NH3+ -176:sc= 3.32 (180deg=3.02) USER MOD Single : A 326 LYS NZ :NH3+ 141:sc= 1.06 (180deg=-0.753!) USER MOD Single : A 341 THR OG1 : rot -37:sc= 1 USER MOD Single : A 345 ASN :FLIP amide:sc= 1.06 F(o=-0.46,f=1.1) USER MOD Single : A 346 LYS NZ :NH3+ 174:sc= 1.98 (180deg=1.54) USER MOD Single : A 351 THR OG1 : rot -158:sc= 0.965 USER MOD Single : A 359 ASN : amide:sc= 0.9 K(o=0.9,f=-0.26) USER MOD Single : A 368 ASN : amide:sc= 1.11 K(o=1.1,f=-0.71) USER MOD Single : A 374 SER OG : rot 58:sc= 1.03 USER MOD Single : A 375 TYR OH : rot 113:sc= 1.06 USER MOD Single : A 380 THR OG1 : rot -160:sc= 0 USER MOD Single : A 386 THR OG1 : rot 153:sc= 1.24 USER MOD Single : A 391 LYS NZ :NH3+ -172:sc= 3.6 (180deg=3.45) USER MOD Single : A 394 SER OG : rot -124:sc= 0.756 USER MOD Single : A 395 SER OG : rot -30:sc= 0.63 USER MOD Single : A 398 LYS NZ :NH3+ -179:sc= 3.57 (180deg=3.43) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 287 0.020 -72.056 6.900 1.00 0.00 N ATOM 2 CA MET A 287 -1.340 -72.361 6.406 1.00 0.00 C ATOM 3 C MET A 287 -2.183 -71.078 6.328 1.00 0.00 C ATOM 4 O MET A 287 -1.628 -69.978 6.370 1.00 0.00 O ATOM 5 CB MET A 287 -1.992 -73.473 7.248 1.00 0.00 C ATOM 6 CG MET A 287 -1.211 -74.789 7.176 1.00 0.00 C ATOM 7 SD MET A 287 -1.029 -75.461 5.503 1.00 0.00 S ATOM 8 CE MET A 287 -2.742 -75.968 5.181 1.00 0.00 C ATOM 0 HA MET A 287 -1.276 -72.751 5.390 1.00 0.00 H new ATOM 0 HB2 MET A 287 -2.058 -73.148 8.286 1.00 0.00 H new ATOM 0 HB3 MET A 287 -3.012 -73.639 6.900 1.00 0.00 H new ATOM 0 HG2 MET A 287 -0.220 -74.633 7.601 1.00 0.00 H new ATOM 0 HG3 MET A 287 -1.712 -75.529 7.799 1.00 0.00 H new ATOM 0 HE1 MET A 287 -2.785 -76.532 4.249 1.00 0.00 H new ATOM 0 HE2 MET A 287 -3.097 -76.593 6.001 1.00 0.00 H new ATOM 0 HE3 MET A 287 -3.374 -75.084 5.100 1.00 0.00 H new ATOM 20 N SER A 288 -3.500 -71.199 6.129 1.00 0.00 N ATOM 21 CA SER A 288 -4.384 -70.085 5.752 1.00 0.00 C ATOM 22 C SER A 288 -5.008 -69.335 6.934 1.00 0.00 C ATOM 23 O SER A 288 -5.649 -68.313 6.711 1.00 0.00 O ATOM 24 CB SER A 288 -5.495 -70.587 4.821 1.00 0.00 C ATOM 25 OG SER A 288 -4.933 -71.293 3.732 1.00 0.00 O ATOM 0 H SER A 288 -3.992 -72.087 6.226 1.00 0.00 H new ATOM 0 HA SER A 288 -3.742 -69.365 5.243 1.00 0.00 H new ATOM 0 HB2 SER A 288 -6.177 -71.235 5.372 1.00 0.00 H new ATOM 0 HB3 SER A 288 -6.082 -69.745 4.455 1.00 0.00 H new ATOM 0 HG SER A 288 -5.649 -71.611 3.144 1.00 0.00 H new ATOM 31 N ALA A 289 -4.844 -69.811 8.176 1.00 0.00 N ATOM 32 CA ALA A 289 -5.415 -69.153 9.351 1.00 0.00 C ATOM 33 C ALA A 289 -4.809 -67.774 9.662 1.00 0.00 C ATOM 34 O ALA A 289 -5.505 -66.939 10.222 1.00 0.00 O ATOM 35 CB ALA A 289 -5.334 -70.080 10.565 1.00 0.00 C ATOM 0 H ALA A 289 -4.315 -70.657 8.390 1.00 0.00 H new ATOM 0 HA ALA A 289 -6.459 -68.954 9.111 1.00 0.00 H new ATOM 0 HB1 ALA A 289 -5.762 -69.580 11.434 1.00 0.00 H new ATOM 0 HB2 ALA A 289 -5.891 -70.995 10.362 1.00 0.00 H new ATOM 0 HB3 ALA A 289 -4.291 -70.327 10.765 1.00 0.00 H new ATOM 41 N LEU A 290 -3.562 -67.483 9.265 1.00 0.00 N ATOM 42 CA LEU A 290 -3.124 -66.089 9.141 1.00 0.00 C ATOM 43 C LEU A 290 -3.583 -65.566 7.774 1.00 0.00 C ATOM 44 O LEU A 290 -3.282 -66.199 6.756 1.00 0.00 O ATOM 45 CB LEU A 290 -1.602 -65.962 9.333 1.00 0.00 C ATOM 46 CG LEU A 290 -1.097 -64.503 9.269 1.00 0.00 C ATOM 47 CD1 LEU A 290 -1.665 -63.630 10.396 1.00 0.00 C ATOM 48 CD2 LEU A 290 0.429 -64.479 9.369 1.00 0.00 C ATOM 0 H LEU A 290 -2.854 -68.178 9.029 1.00 0.00 H new ATOM 0 HA LEU A 290 -3.574 -65.482 9.926 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -1.327 -66.392 10.296 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -1.096 -66.548 8.566 1.00 0.00 H new ATOM 0 HG LEU A 290 -1.437 -64.096 8.317 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -1.277 -62.616 10.302 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -2.753 -63.610 10.328 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -1.370 -64.043 11.360 1.00 0.00 H new ATOM 0 HD21 LEU A 290 0.780 -63.448 9.323 1.00 0.00 H new ATOM 0 HD22 LEU A 290 0.739 -64.927 10.313 1.00 0.00 H new ATOM 0 HD23 LEU A 290 0.857 -65.045 8.542 1.00 0.00 H new ATOM 60 N THR A 291 -4.301 -64.433 7.770 1.00 0.00 N ATOM 61 CA THR A 291 -4.909 -63.828 6.573 1.00 0.00 C ATOM 62 C THR A 291 -3.908 -63.563 5.436 1.00 0.00 C ATOM 63 O THR A 291 -2.692 -63.637 5.609 1.00 0.00 O ATOM 64 CB THR A 291 -5.710 -62.563 6.938 1.00 0.00 C ATOM 65 OG1 THR A 291 -6.585 -62.234 5.880 1.00 0.00 O ATOM 66 CG2 THR A 291 -4.834 -61.342 7.239 1.00 0.00 C ATOM 0 H THR A 291 -4.480 -63.898 8.620 1.00 0.00 H new ATOM 0 HA THR A 291 -5.602 -64.570 6.177 1.00 0.00 H new ATOM 0 HB THR A 291 -6.255 -62.804 7.851 1.00 0.00 H new ATOM 0 HG1 THR A 291 -7.380 -61.788 6.240 1.00 0.00 H new ATOM 0 HG21 THR A 291 -5.469 -60.491 7.487 1.00 0.00 H new ATOM 0 HG22 THR A 291 -4.178 -61.563 8.081 1.00 0.00 H new ATOM 0 HG23 THR A 291 -4.231 -61.102 6.363 1.00 0.00 H new ATOM 74 N LEU A 292 -4.449 -63.272 4.252 1.00 0.00 N ATOM 75 CA LEU A 292 -3.780 -63.294 2.957 1.00 0.00 C ATOM 76 C LEU A 292 -2.552 -62.365 2.947 1.00 0.00 C ATOM 77 O LEU A 292 -2.675 -61.141 2.965 1.00 0.00 O ATOM 78 CB LEU A 292 -4.792 -62.972 1.837 1.00 0.00 C ATOM 79 CG LEU A 292 -6.034 -63.882 1.687 1.00 0.00 C ATOM 80 CD1 LEU A 292 -5.668 -65.368 1.618 1.00 0.00 C ATOM 81 CD2 LEU A 292 -7.109 -63.677 2.762 1.00 0.00 C ATOM 0 H LEU A 292 -5.428 -62.998 4.170 1.00 0.00 H new ATOM 0 HA LEU A 292 -3.396 -64.296 2.768 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -5.144 -61.952 1.990 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -4.254 -62.985 0.889 1.00 0.00 H new ATOM 0 HG LEU A 292 -6.465 -63.569 0.736 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -6.576 -65.962 1.513 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -5.019 -65.543 0.760 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -5.149 -65.658 2.532 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -7.942 -64.356 2.578 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -6.684 -63.882 3.745 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -7.466 -62.648 2.728 1.00 0.00 H new ATOM 93 N LYS A 293 -1.357 -62.968 2.961 1.00 0.00 N ATOM 94 CA LYS A 293 -0.063 -62.334 3.235 1.00 0.00 C ATOM 95 C LYS A 293 0.204 -61.192 2.240 1.00 0.00 C ATOM 96 O LYS A 293 0.239 -61.409 1.032 1.00 0.00 O ATOM 97 CB LYS A 293 1.061 -63.395 3.230 1.00 0.00 C ATOM 98 CG LYS A 293 1.041 -64.393 4.414 1.00 0.00 C ATOM 99 CD LYS A 293 -0.044 -65.484 4.339 1.00 0.00 C ATOM 100 CE LYS A 293 0.065 -66.509 5.476 1.00 0.00 C ATOM 101 NZ LYS A 293 -1.140 -67.376 5.521 1.00 0.00 N ATOM 0 H LYS A 293 -1.263 -63.966 2.771 1.00 0.00 H new ATOM 0 HA LYS A 293 -0.085 -61.887 4.229 1.00 0.00 H new ATOM 0 HB2 LYS A 293 0.999 -63.960 2.300 1.00 0.00 H new ATOM 0 HB3 LYS A 293 2.022 -62.881 3.227 1.00 0.00 H new ATOM 0 HG2 LYS A 293 2.016 -64.877 4.476 1.00 0.00 H new ATOM 0 HG3 LYS A 293 0.905 -63.832 5.338 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -1.027 -65.015 4.372 1.00 0.00 H new ATOM 0 HD3 LYS A 293 0.032 -66.000 3.382 1.00 0.00 H new ATOM 0 HE2 LYS A 293 0.955 -67.122 5.335 1.00 0.00 H new ATOM 0 HE3 LYS A 293 0.182 -65.992 6.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -0.868 -68.333 5.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -1.827 -66.981 6.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -1.570 -67.422 4.575 1.00 0.00 H new ATOM 115 N GLY A 294 0.286 -59.953 2.746 1.00 0.00 N ATOM 116 CA GLY A 294 0.408 -58.715 1.958 1.00 0.00 C ATOM 117 C GLY A 294 -0.835 -58.328 1.136 1.00 0.00 C ATOM 118 O GLY A 294 -0.895 -57.231 0.592 1.00 0.00 O ATOM 0 H GLY A 294 0.269 -59.778 3.751 1.00 0.00 H new ATOM 0 HA2 GLY A 294 0.643 -57.895 2.636 1.00 0.00 H new ATOM 0 HA3 GLY A 294 1.254 -58.819 1.278 1.00 0.00 H new ATOM 122 N THR A 295 -1.839 -59.208 1.074 1.00 0.00 N ATOM 123 CA THR A 295 -3.120 -59.084 0.359 1.00 0.00 C ATOM 124 C THR A 295 -4.256 -58.723 1.338 1.00 0.00 C ATOM 125 O THR A 295 -5.440 -58.712 0.995 1.00 0.00 O ATOM 126 CB THR A 295 -3.367 -60.414 -0.382 1.00 0.00 C ATOM 127 OG1 THR A 295 -2.316 -60.627 -1.296 1.00 0.00 O ATOM 128 CG2 THR A 295 -4.669 -60.543 -1.177 1.00 0.00 C ATOM 0 H THR A 295 -1.774 -60.101 1.562 1.00 0.00 H new ATOM 0 HA THR A 295 -3.090 -58.273 -0.369 1.00 0.00 H new ATOM 0 HB THR A 295 -3.432 -61.147 0.422 1.00 0.00 H new ATOM 0 HG1 THR A 295 -2.462 -61.471 -1.772 1.00 0.00 H new ATOM 0 HG21 THR A 295 -4.713 -61.526 -1.646 1.00 0.00 H new ATOM 0 HG22 THR A 295 -5.519 -60.423 -0.505 1.00 0.00 H new ATOM 0 HG23 THR A 295 -4.703 -59.772 -1.946 1.00 0.00 H new ATOM 136 N SER A 296 -3.939 -58.444 2.606 1.00 0.00 N ATOM 137 CA SER A 296 -4.917 -58.034 3.607 1.00 0.00 C ATOM 138 C SER A 296 -4.292 -57.203 4.724 1.00 0.00 C ATOM 139 O SER A 296 -3.105 -57.312 5.028 1.00 0.00 O ATOM 140 CB SER A 296 -5.637 -59.278 4.134 1.00 0.00 C ATOM 141 OG SER A 296 -6.654 -59.593 3.197 1.00 0.00 O ATOM 0 H SER A 296 -2.986 -58.498 2.966 1.00 0.00 H new ATOM 0 HA SER A 296 -5.649 -57.375 3.139 1.00 0.00 H new ATOM 0 HB2 SER A 296 -4.941 -60.110 4.243 1.00 0.00 H new ATOM 0 HB3 SER A 296 -6.064 -59.089 5.119 1.00 0.00 H new ATOM 0 HG SER A 296 -6.481 -59.121 2.356 1.00 0.00 H new ATOM 147 N TYR A 297 -5.134 -56.334 5.286 1.00 0.00 N ATOM 148 CA TYR A 297 -4.810 -55.300 6.264 1.00 0.00 C ATOM 149 C TYR A 297 -4.479 -55.875 7.657 1.00 0.00 C ATOM 150 O TYR A 297 -4.664 -57.066 7.911 1.00 0.00 O ATOM 151 CB TYR A 297 -6.022 -54.356 6.279 1.00 0.00 C ATOM 152 CG TYR A 297 -5.839 -53.045 7.013 1.00 0.00 C ATOM 153 CD1 TYR A 297 -5.039 -52.024 6.463 1.00 0.00 C ATOM 154 CD2 TYR A 297 -6.523 -52.831 8.221 1.00 0.00 C ATOM 155 CE1 TYR A 297 -4.911 -50.789 7.130 1.00 0.00 C ATOM 156 CE2 TYR A 297 -6.406 -51.599 8.883 1.00 0.00 C ATOM 157 CZ TYR A 297 -5.592 -50.579 8.351 1.00 0.00 C ATOM 158 OH TYR A 297 -5.468 -49.409 9.035 1.00 0.00 O ATOM 0 H TYR A 297 -6.127 -56.336 5.052 1.00 0.00 H new ATOM 0 HA TYR A 297 -3.900 -54.767 5.987 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -6.297 -54.136 5.248 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -6.863 -54.885 6.727 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -4.523 -52.188 5.529 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -7.138 -53.614 8.640 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -4.296 -50.007 6.710 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -6.943 -51.432 9.805 1.00 0.00 H new ATOM 0 HH TYR A 297 -6.010 -49.448 9.850 1.00 0.00 H new ATOM 168 N LYS A 298 -3.986 -55.024 8.572 1.00 0.00 N ATOM 169 CA LYS A 298 -3.561 -55.445 9.914 1.00 0.00 C ATOM 170 C LYS A 298 -4.713 -56.000 10.762 1.00 0.00 C ATOM 171 O LYS A 298 -5.872 -55.623 10.594 1.00 0.00 O ATOM 172 CB LYS A 298 -2.774 -54.321 10.619 1.00 0.00 C ATOM 173 CG LYS A 298 -3.512 -53.008 10.953 1.00 0.00 C ATOM 174 CD LYS A 298 -4.480 -53.101 12.148 1.00 0.00 C ATOM 175 CE LYS A 298 -4.574 -51.785 12.932 1.00 0.00 C ATOM 176 NZ LYS A 298 -5.256 -50.714 12.168 1.00 0.00 N ATOM 0 H LYS A 298 -3.872 -54.025 8.400 1.00 0.00 H new ATOM 0 HA LYS A 298 -2.879 -56.286 9.790 1.00 0.00 H new ATOM 0 HB2 LYS A 298 -2.379 -54.726 11.551 1.00 0.00 H new ATOM 0 HB3 LYS A 298 -1.918 -54.071 9.992 1.00 0.00 H new ATOM 0 HG2 LYS A 298 -2.773 -52.234 11.161 1.00 0.00 H new ATOM 0 HG3 LYS A 298 -4.071 -52.687 10.074 1.00 0.00 H new ATOM 0 HD2 LYS A 298 -5.471 -53.377 11.788 1.00 0.00 H new ATOM 0 HD3 LYS A 298 -4.151 -53.896 12.817 1.00 0.00 H new ATOM 0 HE2 LYS A 298 -5.111 -51.959 13.864 1.00 0.00 H new ATOM 0 HE3 LYS A 298 -3.571 -51.453 13.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 -5.278 -49.843 12.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 -4.741 -50.537 11.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 -6.229 -51.009 11.949 1.00 0.00 H new ATOM 190 N MET A 299 -4.365 -56.872 11.708 1.00 0.00 N ATOM 191 CA MET A 299 -5.269 -57.489 12.682 1.00 0.00 C ATOM 192 C MET A 299 -5.353 -56.653 13.976 1.00 0.00 C ATOM 193 O MET A 299 -4.414 -55.937 14.318 1.00 0.00 O ATOM 194 CB MET A 299 -4.756 -58.913 12.945 1.00 0.00 C ATOM 195 CG MET A 299 -5.232 -59.880 11.850 1.00 0.00 C ATOM 196 SD MET A 299 -4.758 -61.601 12.153 1.00 0.00 S ATOM 197 CE MET A 299 -5.701 -62.458 10.863 1.00 0.00 C ATOM 0 H MET A 299 -3.400 -57.183 11.823 1.00 0.00 H new ATOM 0 HA MET A 299 -6.286 -57.530 12.291 1.00 0.00 H new ATOM 0 HB2 MET A 299 -3.667 -58.910 12.984 1.00 0.00 H new ATOM 0 HB3 MET A 299 -5.109 -59.257 13.917 1.00 0.00 H new ATOM 0 HG2 MET A 299 -6.317 -59.819 11.769 1.00 0.00 H new ATOM 0 HG3 MET A 299 -4.822 -59.562 10.891 1.00 0.00 H new ATOM 0 HE1 MET A 299 -5.834 -63.503 11.143 1.00 0.00 H new ATOM 0 HE2 MET A 299 -6.677 -61.985 10.751 1.00 0.00 H new ATOM 0 HE3 MET A 299 -5.160 -62.402 9.919 1.00 0.00 H new ATOM 207 N CYS A 300 -6.489 -56.717 14.684 1.00 0.00 N ATOM 208 CA CYS A 300 -6.787 -55.831 15.818 1.00 0.00 C ATOM 209 C CYS A 300 -5.890 -56.110 17.040 1.00 0.00 C ATOM 210 O CYS A 300 -5.650 -57.272 17.373 1.00 0.00 O ATOM 211 CB CYS A 300 -8.257 -55.989 16.241 1.00 0.00 C ATOM 212 SG CYS A 300 -9.494 -56.256 14.940 1.00 0.00 S ATOM 0 H CYS A 300 -7.231 -57.388 14.485 1.00 0.00 H new ATOM 0 HA CYS A 300 -6.591 -54.814 15.478 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -8.316 -56.827 16.935 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -8.543 -55.095 16.795 1.00 0.00 H new ATOM 217 N THR A 301 -5.468 -55.050 17.750 1.00 0.00 N ATOM 218 CA THR A 301 -4.648 -55.141 18.978 1.00 0.00 C ATOM 219 C THR A 301 -5.153 -54.258 20.133 1.00 0.00 C ATOM 220 O THR A 301 -4.395 -53.963 21.055 1.00 0.00 O ATOM 221 CB THR A 301 -3.146 -54.886 18.719 1.00 0.00 C ATOM 222 OG1 THR A 301 -2.862 -53.506 18.759 1.00 0.00 O ATOM 223 CG2 THR A 301 -2.608 -55.424 17.392 1.00 0.00 C ATOM 0 H THR A 301 -5.688 -54.090 17.486 1.00 0.00 H new ATOM 0 HA THR A 301 -4.764 -56.177 19.298 1.00 0.00 H new ATOM 0 HB THR A 301 -2.648 -55.436 19.518 1.00 0.00 H new ATOM 0 HG1 THR A 301 -1.906 -53.364 18.595 1.00 0.00 H new ATOM 0 HG21 THR A 301 -1.546 -55.193 17.309 1.00 0.00 H new ATOM 0 HG22 THR A 301 -2.748 -56.504 17.354 1.00 0.00 H new ATOM 0 HG23 THR A 301 -3.146 -54.959 16.566 1.00 0.00 H new ATOM 231 N ASP A 302 -6.410 -53.800 20.086 1.00 0.00 N ATOM 232 CA ASP A 302 -7.129 -53.425 21.309 1.00 0.00 C ATOM 233 C ASP A 302 -7.551 -54.707 22.064 1.00 0.00 C ATOM 234 O ASP A 302 -7.515 -55.806 21.506 1.00 0.00 O ATOM 235 CB ASP A 302 -8.317 -52.512 20.945 1.00 0.00 C ATOM 236 CG ASP A 302 -9.044 -51.927 22.164 1.00 0.00 C ATOM 237 OD1 ASP A 302 -8.467 -51.900 23.278 1.00 0.00 O ATOM 238 OD2 ASP A 302 -10.216 -51.508 22.027 1.00 0.00 O ATOM 0 H ASP A 302 -6.945 -53.681 19.226 1.00 0.00 H new ATOM 0 HA ASP A 302 -6.488 -52.855 21.982 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -7.957 -51.694 20.321 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -9.029 -53.080 20.346 1.00 0.00 H new ATOM 243 N LYS A 303 -7.936 -54.579 23.339 1.00 0.00 N ATOM 244 CA LYS A 303 -8.241 -55.696 24.243 1.00 0.00 C ATOM 245 C LYS A 303 -9.534 -56.420 23.843 1.00 0.00 C ATOM 246 O LYS A 303 -10.625 -56.068 24.288 1.00 0.00 O ATOM 247 CB LYS A 303 -8.246 -55.235 25.712 1.00 0.00 C ATOM 248 CG LYS A 303 -6.825 -54.965 26.244 1.00 0.00 C ATOM 249 CD LYS A 303 -6.352 -53.510 26.090 1.00 0.00 C ATOM 250 CE LYS A 303 -4.852 -53.408 26.396 1.00 0.00 C ATOM 251 NZ LYS A 303 -4.030 -53.754 25.214 1.00 0.00 N ATOM 0 H LYS A 303 -8.048 -53.668 23.784 1.00 0.00 H new ATOM 0 HA LYS A 303 -7.443 -56.432 24.145 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -8.845 -54.329 25.804 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -8.724 -55.997 26.328 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -6.788 -55.236 27.299 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -6.125 -55.618 25.723 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -6.549 -53.161 25.076 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -6.913 -52.864 26.765 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -4.614 -52.395 26.721 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -4.602 -54.075 27.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -3.074 -54.022 25.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -4.467 -54.551 24.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -3.971 -52.932 24.579 1.00 0.00 H new ATOM 265 N MET A 304 -9.388 -57.424 22.976 1.00 0.00 N ATOM 266 CA MET A 304 -10.462 -58.269 22.454 1.00 0.00 C ATOM 267 C MET A 304 -11.009 -59.275 23.478 1.00 0.00 C ATOM 268 O MET A 304 -10.467 -59.463 24.570 1.00 0.00 O ATOM 269 CB MET A 304 -9.939 -59.032 21.227 1.00 0.00 C ATOM 270 CG MET A 304 -9.755 -58.104 20.025 1.00 0.00 C ATOM 271 SD MET A 304 -9.556 -58.980 18.459 1.00 0.00 S ATOM 272 CE MET A 304 -11.226 -59.646 18.197 1.00 0.00 C ATOM 0 H MET A 304 -8.475 -57.681 22.602 1.00 0.00 H new ATOM 0 HA MET A 304 -11.289 -57.608 22.195 1.00 0.00 H new ATOM 0 HB2 MET A 304 -8.988 -59.506 21.470 1.00 0.00 H new ATOM 0 HB3 MET A 304 -10.636 -59.829 20.969 1.00 0.00 H new ATOM 0 HG2 MET A 304 -10.617 -57.441 19.954 1.00 0.00 H new ATOM 0 HG3 MET A 304 -8.881 -57.474 20.193 1.00 0.00 H new ATOM 0 HE1 MET A 304 -11.269 -60.150 17.232 1.00 0.00 H new ATOM 0 HE2 MET A 304 -11.463 -60.357 18.989 1.00 0.00 H new ATOM 0 HE3 MET A 304 -11.949 -58.831 18.213 1.00 0.00 H new ATOM 282 N SER A 305 -12.087 -59.977 23.109 1.00 0.00 N ATOM 283 CA SER A 305 -12.518 -61.217 23.766 1.00 0.00 C ATOM 284 C SER A 305 -13.392 -62.076 22.846 1.00 0.00 C ATOM 285 O SER A 305 -13.930 -61.588 21.852 1.00 0.00 O ATOM 286 CB SER A 305 -13.272 -60.890 25.064 1.00 0.00 C ATOM 287 OG SER A 305 -12.349 -60.444 26.036 1.00 0.00 O ATOM 0 H SER A 305 -12.692 -59.697 22.337 1.00 0.00 H new ATOM 0 HA SER A 305 -11.625 -61.795 24.002 1.00 0.00 H new ATOM 0 HB2 SER A 305 -14.023 -60.122 24.879 1.00 0.00 H new ATOM 0 HB3 SER A 305 -13.800 -61.773 25.424 1.00 0.00 H new ATOM 0 HG SER A 305 -11.452 -60.406 25.642 1.00 0.00 H new ATOM 293 N PHE A 306 -13.560 -63.358 23.194 1.00 0.00 N ATOM 294 CA PHE A 306 -14.611 -64.206 22.628 1.00 0.00 C ATOM 295 C PHE A 306 -15.957 -63.818 23.263 1.00 0.00 C ATOM 296 O PHE A 306 -16.082 -63.847 24.487 1.00 0.00 O ATOM 297 CB PHE A 306 -14.343 -65.711 22.864 1.00 0.00 C ATOM 298 CG PHE A 306 -12.914 -66.165 23.118 1.00 0.00 C ATOM 299 CD1 PHE A 306 -12.369 -66.059 24.412 1.00 0.00 C ATOM 300 CD2 PHE A 306 -12.164 -66.777 22.095 1.00 0.00 C ATOM 301 CE1 PHE A 306 -11.074 -66.541 24.676 1.00 0.00 C ATOM 302 CE2 PHE A 306 -10.867 -67.258 22.359 1.00 0.00 C ATOM 303 CZ PHE A 306 -10.322 -67.139 23.650 1.00 0.00 C ATOM 0 H PHE A 306 -12.970 -63.834 23.876 1.00 0.00 H new ATOM 0 HA PHE A 306 -14.629 -64.046 21.550 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -14.946 -66.025 23.716 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -14.713 -66.253 21.994 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -12.947 -65.606 25.204 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -12.585 -66.878 21.105 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -10.657 -66.451 25.668 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -10.291 -67.718 21.570 1.00 0.00 H new ATOM 0 HZ PHE A 306 -9.327 -67.507 23.853 1.00 0.00 H new ATOM 313 N VAL A 307 -16.972 -63.501 22.453 1.00 0.00 N ATOM 314 CA VAL A 307 -18.378 -63.472 22.901 1.00 0.00 C ATOM 315 C VAL A 307 -18.918 -64.907 23.013 1.00 0.00 C ATOM 316 O VAL A 307 -19.746 -65.196 23.873 1.00 0.00 O ATOM 317 CB VAL A 307 -19.275 -62.657 21.946 1.00 0.00 C ATOM 318 CG1 VAL A 307 -20.611 -62.291 22.604 1.00 0.00 C ATOM 319 CG2 VAL A 307 -18.620 -61.353 21.477 1.00 0.00 C ATOM 0 H VAL A 307 -16.848 -63.257 21.470 1.00 0.00 H new ATOM 0 HA VAL A 307 -18.401 -62.985 23.876 1.00 0.00 H new ATOM 0 HB VAL A 307 -19.434 -63.307 21.086 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -21.217 -61.717 21.903 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -21.142 -63.202 22.881 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -20.425 -61.693 23.496 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -19.299 -60.825 20.808 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -18.400 -60.725 22.341 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -17.694 -61.580 20.948 1.00 0.00 H new ATOM 329 N LYS A 308 -18.393 -65.818 22.180 1.00 0.00 N ATOM 330 CA LYS A 308 -18.557 -67.271 22.277 1.00 0.00 C ATOM 331 C LYS A 308 -17.197 -67.934 22.046 1.00 0.00 C ATOM 332 O LYS A 308 -16.579 -67.688 21.011 1.00 0.00 O ATOM 333 CB LYS A 308 -19.597 -67.754 21.247 1.00 0.00 C ATOM 334 CG LYS A 308 -19.818 -69.270 21.368 1.00 0.00 C ATOM 335 CD LYS A 308 -20.521 -69.895 20.156 1.00 0.00 C ATOM 336 CE LYS A 308 -20.436 -71.428 20.231 1.00 0.00 C ATOM 337 NZ LYS A 308 -19.042 -71.921 20.090 1.00 0.00 N ATOM 0 H LYS A 308 -17.816 -65.546 21.384 1.00 0.00 H new ATOM 0 HA LYS A 308 -18.921 -67.545 23.267 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -20.540 -67.230 21.402 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -19.259 -67.510 20.240 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -18.853 -69.758 21.507 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -20.409 -69.471 22.262 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -21.565 -69.581 20.129 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -20.058 -69.542 19.235 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -20.845 -71.767 21.183 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -21.054 -71.863 19.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -19.014 -72.943 20.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -18.706 -71.740 19.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -18.428 -71.425 20.768 1.00 0.00 H new ATOM 351 N ASN A 309 -16.763 -68.794 22.973 1.00 0.00 N ATOM 352 CA ASN A 309 -15.571 -69.634 22.834 1.00 0.00 C ATOM 353 C ASN A 309 -15.672 -70.579 21.617 1.00 0.00 C ATOM 354 O ASN A 309 -16.775 -71.012 21.276 1.00 0.00 O ATOM 355 CB ASN A 309 -15.379 -70.449 24.130 1.00 0.00 C ATOM 356 CG ASN A 309 -16.524 -71.419 24.424 1.00 0.00 C ATOM 357 OD1 ASN A 309 -17.675 -71.023 24.534 1.00 0.00 O ATOM 358 ND2 ASN A 309 -16.251 -72.700 24.584 1.00 0.00 N ATOM 0 H ASN A 309 -17.244 -68.928 23.863 1.00 0.00 H new ATOM 0 HA ASN A 309 -14.710 -68.987 22.667 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -14.448 -71.011 24.060 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -15.274 -69.761 24.969 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -17.000 -73.358 24.799 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -15.291 -73.032 24.493 1.00 0.00 H new ATOM 365 N PRO A 310 -14.548 -70.970 20.986 1.00 0.00 N ATOM 366 CA PRO A 310 -14.569 -71.942 19.898 1.00 0.00 C ATOM 367 C PRO A 310 -15.063 -73.305 20.394 1.00 0.00 C ATOM 368 O PRO A 310 -14.602 -73.801 21.425 1.00 0.00 O ATOM 369 CB PRO A 310 -13.151 -71.965 19.319 1.00 0.00 C ATOM 370 CG PRO A 310 -12.274 -71.432 20.451 1.00 0.00 C ATOM 371 CD PRO A 310 -13.194 -70.491 21.224 1.00 0.00 C ATOM 0 HA PRO A 310 -15.272 -71.671 19.111 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -12.856 -72.973 19.028 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -13.074 -71.341 18.429 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -11.907 -72.239 21.084 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -11.400 -70.907 20.065 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -12.958 -70.501 22.288 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -13.078 -69.463 20.881 1.00 0.00 H new ATOM 379 N THR A 311 -15.999 -73.909 19.656 1.00 0.00 N ATOM 380 CA THR A 311 -16.547 -75.251 19.922 1.00 0.00 C ATOM 381 C THR A 311 -16.582 -76.062 18.634 1.00 0.00 C ATOM 382 O THR A 311 -16.886 -75.495 17.584 1.00 0.00 O ATOM 383 CB THR A 311 -17.967 -75.198 20.517 1.00 0.00 C ATOM 384 OG1 THR A 311 -18.098 -74.139 21.439 1.00 0.00 O ATOM 385 CG2 THR A 311 -18.327 -76.486 21.260 1.00 0.00 C ATOM 0 H THR A 311 -16.411 -73.469 18.833 1.00 0.00 H new ATOM 0 HA THR A 311 -15.892 -75.723 20.654 1.00 0.00 H new ATOM 0 HB THR A 311 -18.636 -75.057 19.668 1.00 0.00 H new ATOM 0 HG1 THR A 311 -19.010 -74.129 21.799 1.00 0.00 H new ATOM 0 HG21 THR A 311 -19.337 -76.404 21.663 1.00 0.00 H new ATOM 0 HG22 THR A 311 -18.279 -77.329 20.571 1.00 0.00 H new ATOM 0 HG23 THR A 311 -17.622 -76.644 22.077 1.00 0.00 H new ATOM 393 N ASP A 312 -16.283 -77.362 18.711 1.00 0.00 N ATOM 394 CA ASP A 312 -16.300 -78.261 17.555 1.00 0.00 C ATOM 395 C ASP A 312 -17.699 -78.377 16.931 1.00 0.00 C ATOM 396 O ASP A 312 -18.704 -78.494 17.632 1.00 0.00 O ATOM 397 CB ASP A 312 -15.755 -79.636 17.957 1.00 0.00 C ATOM 398 CG ASP A 312 -15.549 -80.525 16.730 1.00 0.00 C ATOM 399 OD1 ASP A 312 -14.452 -80.465 16.139 1.00 0.00 O ATOM 400 OD2 ASP A 312 -16.477 -81.283 16.366 1.00 0.00 O ATOM 0 H ASP A 312 -16.021 -77.822 19.583 1.00 0.00 H new ATOM 0 HA ASP A 312 -15.654 -77.835 16.788 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -14.810 -79.516 18.486 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -16.447 -80.118 18.647 1.00 0.00 H new ATOM 405 N THR A 313 -17.749 -78.341 15.600 1.00 0.00 N ATOM 406 CA THR A 313 -18.982 -78.366 14.803 1.00 0.00 C ATOM 407 C THR A 313 -19.440 -79.768 14.400 1.00 0.00 C ATOM 408 O THR A 313 -20.489 -79.898 13.768 1.00 0.00 O ATOM 409 CB THR A 313 -18.755 -77.592 13.496 1.00 0.00 C ATOM 410 OG1 THR A 313 -17.698 -78.225 12.803 1.00 0.00 O ATOM 411 CG2 THR A 313 -18.445 -76.116 13.750 1.00 0.00 C ATOM 0 H THR A 313 -16.908 -78.292 15.025 1.00 0.00 H new ATOM 0 HA THR A 313 -19.749 -77.925 15.440 1.00 0.00 H new ATOM 0 HB THR A 313 -19.666 -77.607 12.898 1.00 0.00 H new ATOM 0 HG1 THR A 313 -17.372 -77.634 12.093 1.00 0.00 H new ATOM 0 HG21 THR A 313 -18.292 -75.607 12.798 1.00 0.00 H new ATOM 0 HG22 THR A 313 -19.280 -75.654 14.278 1.00 0.00 H new ATOM 0 HG23 THR A 313 -17.542 -76.033 14.355 1.00 0.00 H new ATOM 419 N GLY A 314 -18.641 -80.814 14.641 1.00 0.00 N ATOM 420 CA GLY A 314 -18.823 -82.115 14.002 1.00 0.00 C ATOM 421 C GLY A 314 -18.517 -82.145 12.495 1.00 0.00 C ATOM 422 O GLY A 314 -18.716 -83.183 11.872 1.00 0.00 O ATOM 0 H GLY A 314 -17.851 -80.779 15.285 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -18.183 -82.842 14.502 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -19.853 -82.438 14.155 1.00 0.00 H new ATOM 426 N HIS A 315 -18.023 -81.045 11.909 1.00 0.00 N ATOM 427 CA HIS A 315 -17.711 -80.918 10.478 1.00 0.00 C ATOM 428 C HIS A 315 -16.192 -80.810 10.216 1.00 0.00 C ATOM 429 O HIS A 315 -15.784 -80.439 9.118 1.00 0.00 O ATOM 430 CB HIS A 315 -18.484 -79.722 9.880 1.00 0.00 C ATOM 431 CG HIS A 315 -19.993 -79.832 9.910 1.00 0.00 C ATOM 432 ND1 HIS A 315 -20.809 -79.877 11.022 1.00 0.00 N ATOM 433 CD2 HIS A 315 -20.812 -79.830 8.810 1.00 0.00 C ATOM 434 CE1 HIS A 315 -22.082 -79.917 10.597 1.00 0.00 C ATOM 435 NE2 HIS A 315 -22.135 -79.892 9.258 1.00 0.00 N ATOM 0 H HIS A 315 -17.823 -80.193 12.434 1.00 0.00 H new ATOM 0 HA HIS A 315 -18.036 -81.830 9.977 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -18.194 -78.820 10.419 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -18.169 -79.591 8.845 1.00 0.00 H new ATOM 0 HD1 HIS A 315 -20.500 -79.879 11.994 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -20.492 -79.788 7.779 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -22.945 -79.963 11.245 1.00 0.00 H new ATOM 443 N GLY A 316 -15.343 -81.109 11.213 1.00 0.00 N ATOM 444 CA GLY A 316 -13.888 -80.922 11.126 1.00 0.00 C ATOM 445 C GLY A 316 -13.428 -79.498 11.472 1.00 0.00 C ATOM 446 O GLY A 316 -12.291 -79.125 11.173 1.00 0.00 O ATOM 0 H GLY A 316 -15.651 -81.490 12.108 1.00 0.00 H new ATOM 0 HA2 GLY A 316 -13.399 -81.626 11.799 1.00 0.00 H new ATOM 0 HA3 GLY A 316 -13.559 -81.166 10.116 1.00 0.00 H new ATOM 450 N THR A 317 -14.305 -78.689 12.078 1.00 0.00 N ATOM 451 CA THR A 317 -14.109 -77.253 12.318 1.00 0.00 C ATOM 452 C THR A 317 -14.519 -76.866 13.742 1.00 0.00 C ATOM 453 O THR A 317 -15.225 -77.612 14.424 1.00 0.00 O ATOM 454 CB THR A 317 -14.902 -76.414 11.292 1.00 0.00 C ATOM 455 OG1 THR A 317 -16.288 -76.555 11.503 1.00 0.00 O ATOM 456 CG2 THR A 317 -14.637 -76.824 9.843 1.00 0.00 C ATOM 0 H THR A 317 -15.202 -79.027 12.427 1.00 0.00 H new ATOM 0 HA THR A 317 -13.046 -77.042 12.199 1.00 0.00 H new ATOM 0 HB THR A 317 -14.568 -75.388 11.442 1.00 0.00 H new ATOM 0 HG1 THR A 317 -16.776 -76.045 10.823 1.00 0.00 H new ATOM 0 HG21 THR A 317 -15.225 -76.196 9.174 1.00 0.00 H new ATOM 0 HG22 THR A 317 -13.577 -76.702 9.618 1.00 0.00 H new ATOM 0 HG23 THR A 317 -14.920 -77.867 9.703 1.00 0.00 H new ATOM 464 N VAL A 318 -14.100 -75.678 14.185 1.00 0.00 N ATOM 465 CA VAL A 318 -14.458 -75.073 15.476 1.00 0.00 C ATOM 466 C VAL A 318 -14.987 -73.647 15.261 1.00 0.00 C ATOM 467 O VAL A 318 -14.413 -72.893 14.473 1.00 0.00 O ATOM 468 CB VAL A 318 -13.281 -75.112 16.481 1.00 0.00 C ATOM 469 CG1 VAL A 318 -13.070 -76.510 17.074 1.00 0.00 C ATOM 470 CG2 VAL A 318 -11.938 -74.665 15.889 1.00 0.00 C ATOM 0 H VAL A 318 -13.478 -75.086 13.635 1.00 0.00 H new ATOM 0 HA VAL A 318 -15.255 -75.667 15.922 1.00 0.00 H new ATOM 0 HB VAL A 318 -13.582 -74.403 17.253 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -12.234 -76.486 17.773 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -13.973 -76.823 17.599 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -12.853 -77.216 16.273 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -11.166 -74.721 16.656 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -11.672 -75.318 15.058 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -12.021 -73.638 15.532 1.00 0.00 H new ATOM 480 N VAL A 319 -16.088 -73.285 15.943 1.00 0.00 N ATOM 481 CA VAL A 319 -16.891 -72.071 15.672 1.00 0.00 C ATOM 482 C VAL A 319 -16.980 -71.110 16.867 1.00 0.00 C ATOM 483 O VAL A 319 -17.327 -71.532 17.975 1.00 0.00 O ATOM 484 CB VAL A 319 -18.291 -72.461 15.142 1.00 0.00 C ATOM 485 CG1 VAL A 319 -19.208 -73.171 16.151 1.00 0.00 C ATOM 486 CG2 VAL A 319 -19.026 -71.235 14.585 1.00 0.00 C ATOM 0 H VAL A 319 -16.456 -73.839 16.717 1.00 0.00 H new ATOM 0 HA VAL A 319 -16.365 -71.512 14.898 1.00 0.00 H new ATOM 0 HB VAL A 319 -18.081 -73.188 14.358 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -20.163 -73.399 15.677 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -18.737 -74.096 16.482 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -19.376 -72.521 17.010 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -20.008 -71.535 14.218 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -19.145 -70.492 15.374 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -18.449 -70.806 13.766 1.00 0.00 H new ATOM 496 N MET A 320 -16.694 -69.816 16.639 1.00 0.00 N ATOM 497 CA MET A 320 -16.682 -68.750 17.658 1.00 0.00 C ATOM 498 C MET A 320 -17.196 -67.386 17.156 1.00 0.00 C ATOM 499 O MET A 320 -17.268 -67.141 15.953 1.00 0.00 O ATOM 500 CB MET A 320 -15.263 -68.592 18.232 1.00 0.00 C ATOM 501 CG MET A 320 -14.149 -68.421 17.199 1.00 0.00 C ATOM 502 SD MET A 320 -12.538 -68.196 17.993 1.00 0.00 S ATOM 503 CE MET A 320 -11.524 -68.029 16.510 1.00 0.00 C ATOM 0 H MET A 320 -16.457 -69.471 15.709 1.00 0.00 H new ATOM 0 HA MET A 320 -17.380 -69.068 18.432 1.00 0.00 H new ATOM 0 HB2 MET A 320 -15.253 -67.728 18.897 1.00 0.00 H new ATOM 0 HB3 MET A 320 -15.037 -69.467 18.842 1.00 0.00 H new ATOM 0 HG2 MET A 320 -14.117 -69.295 16.549 1.00 0.00 H new ATOM 0 HG3 MET A 320 -14.367 -67.561 16.566 1.00 0.00 H new ATOM 0 HE1 MET A 320 -10.591 -67.524 16.762 1.00 0.00 H new ATOM 0 HE2 MET A 320 -11.304 -69.017 16.107 1.00 0.00 H new ATOM 0 HE3 MET A 320 -12.063 -67.445 15.764 1.00 0.00 H new ATOM 513 N GLN A 321 -17.496 -66.487 18.107 1.00 0.00 N ATOM 514 CA GLN A 321 -17.917 -65.089 17.919 1.00 0.00 C ATOM 515 C GLN A 321 -16.917 -64.197 18.668 1.00 0.00 C ATOM 516 O GLN A 321 -16.687 -64.418 19.860 1.00 0.00 O ATOM 517 CB GLN A 321 -19.356 -64.912 18.453 1.00 0.00 C ATOM 518 CG GLN A 321 -19.928 -63.473 18.449 1.00 0.00 C ATOM 519 CD GLN A 321 -20.353 -62.917 17.094 1.00 0.00 C ATOM 520 OE1 GLN A 321 -20.372 -63.606 16.087 1.00 0.00 O ATOM 521 NE2 GLN A 321 -20.725 -61.651 17.044 1.00 0.00 N ATOM 0 H GLN A 321 -17.448 -66.734 19.095 1.00 0.00 H new ATOM 0 HA GLN A 321 -17.924 -64.810 16.865 1.00 0.00 H new ATOM 0 HB2 GLN A 321 -20.019 -65.543 17.861 1.00 0.00 H new ATOM 0 HB3 GLN A 321 -19.388 -65.288 19.476 1.00 0.00 H new ATOM 0 HG2 GLN A 321 -20.790 -63.446 19.115 1.00 0.00 H new ATOM 0 HG3 GLN A 321 -19.177 -62.806 18.872 1.00 0.00 H new ATOM 0 HE21 GLN A 321 -20.707 -61.080 17.889 1.00 0.00 H new ATOM 0 HE22 GLN A 321 -21.031 -61.244 16.160 1.00 0.00 H new ATOM 530 N VAL A 322 -16.311 -63.217 17.987 1.00 0.00 N ATOM 531 CA VAL A 322 -15.146 -62.455 18.492 1.00 0.00 C ATOM 532 C VAL A 322 -15.442 -60.955 18.572 1.00 0.00 C ATOM 533 O VAL A 322 -16.044 -60.428 17.645 1.00 0.00 O ATOM 534 CB VAL A 322 -13.895 -62.722 17.623 1.00 0.00 C ATOM 535 CG1 VAL A 322 -13.595 -64.226 17.529 1.00 0.00 C ATOM 536 CG2 VAL A 322 -13.968 -62.152 16.198 1.00 0.00 C ATOM 0 H VAL A 322 -16.614 -62.922 17.059 1.00 0.00 H new ATOM 0 HA VAL A 322 -14.942 -62.803 19.505 1.00 0.00 H new ATOM 0 HB VAL A 322 -13.094 -62.194 18.140 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -12.710 -64.383 16.912 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -13.416 -64.624 18.528 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -14.446 -64.739 17.081 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -13.047 -62.388 15.664 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -14.815 -62.593 15.673 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -14.093 -61.070 16.245 1.00 0.00 H new ATOM 546 N LYS A 323 -15.013 -60.260 19.638 1.00 0.00 N ATOM 547 CA LYS A 323 -15.328 -58.842 19.896 1.00 0.00 C ATOM 548 C LYS A 323 -14.111 -57.925 19.776 1.00 0.00 C ATOM 549 O LYS A 323 -13.096 -58.164 20.435 1.00 0.00 O ATOM 550 CB LYS A 323 -15.944 -58.703 21.303 1.00 0.00 C ATOM 551 CG LYS A 323 -16.550 -57.320 21.620 1.00 0.00 C ATOM 552 CD LYS A 323 -17.692 -56.971 20.659 1.00 0.00 C ATOM 553 CE LYS A 323 -18.506 -55.757 21.101 1.00 0.00 C ATOM 554 NZ LYS A 323 -19.589 -55.505 20.129 1.00 0.00 N ATOM 0 H LYS A 323 -14.425 -60.675 20.361 1.00 0.00 H new ATOM 0 HA LYS A 323 -16.037 -58.527 19.130 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -16.722 -59.458 21.418 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -15.174 -58.923 22.043 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -16.921 -57.311 22.645 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -15.773 -56.558 21.555 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -17.278 -56.781 19.669 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -18.356 -57.831 20.568 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -18.926 -55.930 22.092 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -17.861 -54.882 21.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -20.100 -54.639 20.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -19.183 -55.389 19.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -20.249 -56.309 20.128 1.00 0.00 H new ATOM 568 N VAL A 324 -14.250 -56.847 18.996 1.00 0.00 N ATOM 569 CA VAL A 324 -13.343 -55.685 18.975 1.00 0.00 C ATOM 570 C VAL A 324 -13.995 -54.534 19.783 1.00 0.00 C ATOM 571 O VAL A 324 -15.216 -54.420 19.709 1.00 0.00 O ATOM 572 CB VAL A 324 -13.073 -55.233 17.519 1.00 0.00 C ATOM 573 CG1 VAL A 324 -11.861 -54.290 17.465 1.00 0.00 C ATOM 574 CG2 VAL A 324 -12.767 -56.401 16.565 1.00 0.00 C ATOM 0 H VAL A 324 -15.023 -56.753 18.337 1.00 0.00 H new ATOM 0 HA VAL A 324 -12.388 -55.958 19.424 1.00 0.00 H new ATOM 0 HB VAL A 324 -13.990 -54.740 17.197 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -11.685 -53.982 16.434 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -12.057 -53.410 18.078 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -10.980 -54.808 17.844 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -12.588 -56.014 15.562 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -11.881 -56.932 16.913 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -13.615 -57.085 16.544 1.00 0.00 H new ATOM 584 N PRO A 325 -13.259 -53.701 20.562 1.00 0.00 N ATOM 585 CA PRO A 325 -13.850 -52.580 21.319 1.00 0.00 C ATOM 586 C PRO A 325 -13.692 -51.179 20.678 1.00 0.00 C ATOM 587 O PRO A 325 -14.692 -50.598 20.253 1.00 0.00 O ATOM 588 CB PRO A 325 -13.250 -52.646 22.733 1.00 0.00 C ATOM 589 CG PRO A 325 -12.321 -53.860 22.717 1.00 0.00 C ATOM 590 CD PRO A 325 -12.032 -54.092 21.237 1.00 0.00 C ATOM 0 HA PRO A 325 -14.933 -52.704 21.327 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -12.703 -51.734 22.972 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -14.029 -52.756 23.487 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -11.405 -53.668 23.276 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -12.795 -54.730 23.171 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -11.185 -53.494 20.899 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -11.785 -55.135 21.039 1.00 0.00 H new ATOM 598 N LYS A 326 -12.490 -50.567 20.667 1.00 0.00 N ATOM 599 CA LYS A 326 -12.289 -49.178 20.195 1.00 0.00 C ATOM 600 C LYS A 326 -11.003 -48.977 19.379 1.00 0.00 C ATOM 601 O LYS A 326 -10.142 -49.848 19.304 1.00 0.00 O ATOM 602 CB LYS A 326 -12.424 -48.171 21.357 1.00 0.00 C ATOM 603 CG LYS A 326 -11.352 -48.298 22.452 1.00 0.00 C ATOM 604 CD LYS A 326 -11.956 -48.689 23.811 1.00 0.00 C ATOM 605 CE LYS A 326 -10.860 -49.159 24.774 1.00 0.00 C ATOM 606 NZ LYS A 326 -10.502 -50.573 24.519 1.00 0.00 N ATOM 0 H LYS A 326 -11.632 -51.019 20.984 1.00 0.00 H new ATOM 0 HA LYS A 326 -13.093 -48.975 19.487 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -12.388 -47.161 20.949 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -13.406 -48.295 21.814 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -10.617 -49.046 22.154 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -10.821 -47.351 22.551 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -12.483 -47.836 24.240 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -12.691 -49.482 23.674 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -9.977 -48.530 24.661 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -11.202 -49.046 25.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -9.474 -50.694 24.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -10.992 -51.184 25.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -10.788 -50.835 23.554 1.00 0.00 H new ATOM 620 N GLY A 327 -10.897 -47.812 18.726 1.00 0.00 N ATOM 621 CA GLY A 327 -9.712 -47.301 18.022 1.00 0.00 C ATOM 622 C GLY A 327 -9.234 -48.061 16.773 1.00 0.00 C ATOM 623 O GLY A 327 -8.396 -47.533 16.047 1.00 0.00 O ATOM 0 H GLY A 327 -11.682 -47.163 18.672 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -9.915 -46.271 17.729 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -8.886 -47.273 18.733 1.00 0.00 H new ATOM 627 N ALA A 328 -9.733 -49.275 16.511 1.00 0.00 N ATOM 628 CA ALA A 328 -9.120 -50.217 15.582 1.00 0.00 C ATOM 629 C ALA A 328 -10.012 -50.560 14.371 1.00 0.00 C ATOM 630 O ALA A 328 -10.844 -51.464 14.467 1.00 0.00 O ATOM 631 CB ALA A 328 -8.706 -51.469 16.372 1.00 0.00 C ATOM 0 H ALA A 328 -10.584 -49.630 16.946 1.00 0.00 H new ATOM 0 HA ALA A 328 -8.241 -49.746 15.141 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -8.244 -52.189 15.697 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -7.993 -51.190 17.148 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -9.587 -51.916 16.832 1.00 0.00 H new ATOM 637 N PRO A 329 -9.805 -49.928 13.197 1.00 0.00 N ATOM 638 CA PRO A 329 -10.074 -50.597 11.930 1.00 0.00 C ATOM 639 C PRO A 329 -9.039 -51.721 11.758 1.00 0.00 C ATOM 640 O PRO A 329 -7.845 -51.517 12.001 1.00 0.00 O ATOM 641 CB PRO A 329 -9.937 -49.510 10.860 1.00 0.00 C ATOM 642 CG PRO A 329 -8.897 -48.557 11.452 1.00 0.00 C ATOM 643 CD PRO A 329 -9.110 -48.665 12.965 1.00 0.00 C ATOM 0 HA PRO A 329 -11.062 -51.054 11.869 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -9.606 -49.924 9.907 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -10.886 -49.005 10.676 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -7.885 -48.847 11.170 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -9.046 -47.536 11.100 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -8.157 -48.644 13.493 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -9.698 -47.825 13.335 1.00 0.00 H new ATOM 651 N CYS A 330 -9.478 -52.916 11.369 1.00 0.00 N ATOM 652 CA CYS A 330 -8.622 -54.095 11.236 1.00 0.00 C ATOM 653 C CYS A 330 -9.289 -55.164 10.365 1.00 0.00 C ATOM 654 O CYS A 330 -10.515 -55.213 10.271 1.00 0.00 O ATOM 655 CB CYS A 330 -8.299 -54.665 12.631 1.00 0.00 C ATOM 656 SG CYS A 330 -9.614 -54.536 13.873 1.00 0.00 S ATOM 0 H CYS A 330 -10.454 -53.096 11.133 1.00 0.00 H new ATOM 0 HA CYS A 330 -7.695 -53.796 10.747 1.00 0.00 H new ATOM 0 HB2 CYS A 330 -8.036 -55.717 12.519 1.00 0.00 H new ATOM 0 HB3 CYS A 330 -7.415 -54.154 13.013 1.00 0.00 H new ATOM 661 N LYS A 331 -8.484 -56.054 9.770 1.00 0.00 N ATOM 662 CA LYS A 331 -8.930 -57.336 9.214 1.00 0.00 C ATOM 663 C LYS A 331 -9.308 -58.260 10.378 1.00 0.00 C ATOM 664 O LYS A 331 -8.580 -58.298 11.373 1.00 0.00 O ATOM 665 CB LYS A 331 -7.802 -57.939 8.357 1.00 0.00 C ATOM 666 CG LYS A 331 -8.346 -58.838 7.237 1.00 0.00 C ATOM 667 CD LYS A 331 -8.704 -58.010 5.991 1.00 0.00 C ATOM 668 CE LYS A 331 -9.610 -58.756 5.013 1.00 0.00 C ATOM 669 NZ LYS A 331 -9.055 -60.060 4.587 1.00 0.00 N ATOM 0 H LYS A 331 -7.482 -55.898 9.660 1.00 0.00 H new ATOM 0 HA LYS A 331 -9.801 -57.203 8.573 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -7.209 -57.135 7.920 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -7.133 -58.518 8.994 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -7.602 -59.591 6.976 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -9.229 -59.371 7.590 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -9.197 -57.090 6.304 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -7.786 -57.721 5.478 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -10.583 -58.916 5.478 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -9.776 -58.134 4.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -9.714 -60.518 3.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -8.139 -59.911 4.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -8.921 -60.669 5.419 1.00 0.00 H new ATOM 683 N ILE A 332 -10.443 -58.965 10.285 1.00 0.00 N ATOM 684 CA ILE A 332 -10.988 -59.709 11.434 1.00 0.00 C ATOM 685 C ILE A 332 -10.001 -60.801 11.933 1.00 0.00 C ATOM 686 O ILE A 332 -9.599 -61.668 11.147 1.00 0.00 O ATOM 687 CB ILE A 332 -12.426 -60.215 11.199 1.00 0.00 C ATOM 688 CG1 ILE A 332 -12.587 -61.188 10.014 1.00 0.00 C ATOM 689 CG2 ILE A 332 -13.369 -59.011 11.021 1.00 0.00 C ATOM 690 CD1 ILE A 332 -12.783 -62.633 10.481 1.00 0.00 C ATOM 0 H ILE A 332 -11.000 -59.037 9.434 1.00 0.00 H new ATOM 0 HA ILE A 332 -11.086 -59.001 12.257 1.00 0.00 H new ATOM 0 HB ILE A 332 -12.687 -60.795 12.085 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -13.441 -60.884 9.408 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -11.706 -61.130 9.375 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -14.386 -59.367 10.855 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -13.343 -58.393 11.918 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -13.047 -58.420 10.164 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -12.892 -63.284 9.614 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -11.917 -62.947 11.064 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -13.679 -62.698 11.098 1.00 0.00 H new ATOM 702 N PRO A 333 -9.522 -60.717 13.196 1.00 0.00 N ATOM 703 CA PRO A 333 -8.298 -61.383 13.644 1.00 0.00 C ATOM 704 C PRO A 333 -8.535 -62.752 14.302 1.00 0.00 C ATOM 705 O PRO A 333 -8.615 -62.877 15.526 1.00 0.00 O ATOM 706 CB PRO A 333 -7.665 -60.380 14.602 1.00 0.00 C ATOM 707 CG PRO A 333 -8.881 -59.819 15.319 1.00 0.00 C ATOM 708 CD PRO A 333 -9.878 -59.692 14.174 1.00 0.00 C ATOM 0 HA PRO A 333 -7.652 -61.633 12.802 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -6.969 -60.857 15.292 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -7.109 -59.605 14.073 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -9.239 -60.487 16.103 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -8.672 -58.858 15.790 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -10.898 -59.834 14.531 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -9.832 -58.698 13.728 1.00 0.00 H new ATOM 716 N VAL A 334 -8.590 -63.795 13.476 1.00 0.00 N ATOM 717 CA VAL A 334 -8.757 -65.196 13.884 1.00 0.00 C ATOM 718 C VAL A 334 -7.574 -66.010 13.371 1.00 0.00 C ATOM 719 O VAL A 334 -7.288 -65.932 12.181 1.00 0.00 O ATOM 720 CB VAL A 334 -10.088 -65.729 13.321 1.00 0.00 C ATOM 721 CG1 VAL A 334 -10.181 -67.257 13.390 1.00 0.00 C ATOM 722 CG2 VAL A 334 -11.261 -65.107 14.084 1.00 0.00 C ATOM 0 H VAL A 334 -8.517 -63.687 12.464 1.00 0.00 H new ATOM 0 HA VAL A 334 -8.785 -65.278 14.971 1.00 0.00 H new ATOM 0 HB VAL A 334 -10.131 -65.446 12.269 1.00 0.00 H new ATOM 0 HG11 VAL A 334 -11.138 -67.582 12.981 1.00 0.00 H new ATOM 0 HG12 VAL A 334 -9.370 -67.697 12.810 1.00 0.00 H new ATOM 0 HG13 VAL A 334 -10.102 -67.580 14.428 1.00 0.00 H new ATOM 0 HG21 VAL A 334 -12.200 -65.488 13.681 1.00 0.00 H new ATOM 0 HG22 VAL A 334 -11.187 -65.367 15.140 1.00 0.00 H new ATOM 0 HG23 VAL A 334 -11.232 -64.023 13.974 1.00 0.00 H new ATOM 732 N ILE A 335 -6.907 -66.781 14.245 1.00 0.00 N ATOM 733 CA ILE A 335 -5.738 -67.615 13.908 1.00 0.00 C ATOM 734 C ILE A 335 -5.859 -69.039 14.486 1.00 0.00 C ATOM 735 O ILE A 335 -6.591 -69.277 15.448 1.00 0.00 O ATOM 736 CB ILE A 335 -4.390 -66.988 14.374 1.00 0.00 C ATOM 737 CG1 ILE A 335 -4.418 -65.560 14.973 1.00 0.00 C ATOM 738 CG2 ILE A 335 -3.345 -67.100 13.246 1.00 0.00 C ATOM 739 CD1 ILE A 335 -4.510 -64.398 13.979 1.00 0.00 C ATOM 0 H ILE A 335 -7.170 -66.844 15.228 1.00 0.00 H new ATOM 0 HA ILE A 335 -5.731 -67.668 12.819 1.00 0.00 H new ATOM 0 HB ILE A 335 -4.114 -67.589 15.240 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -5.267 -65.493 15.654 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -3.517 -65.425 15.572 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -2.404 -66.660 13.577 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -3.188 -68.150 12.999 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -3.703 -66.569 12.364 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -4.522 -63.454 14.523 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -3.649 -64.421 13.311 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -5.425 -64.491 13.394 1.00 0.00 H new ATOM 751 N VAL A 336 -5.063 -69.966 13.937 1.00 0.00 N ATOM 752 CA VAL A 336 -4.871 -71.356 14.381 1.00 0.00 C ATOM 753 C VAL A 336 -3.383 -71.684 14.271 1.00 0.00 C ATOM 754 O VAL A 336 -2.837 -71.628 13.167 1.00 0.00 O ATOM 755 CB VAL A 336 -5.666 -72.356 13.518 1.00 0.00 C ATOM 756 CG1 VAL A 336 -5.485 -73.790 14.037 1.00 0.00 C ATOM 757 CG2 VAL A 336 -7.159 -72.039 13.464 1.00 0.00 C ATOM 0 H VAL A 336 -4.497 -69.752 13.116 1.00 0.00 H new ATOM 0 HA VAL A 336 -5.231 -71.445 15.406 1.00 0.00 H new ATOM 0 HB VAL A 336 -5.263 -72.265 12.509 1.00 0.00 H new ATOM 0 HG11 VAL A 336 -6.055 -74.478 13.412 1.00 0.00 H new ATOM 0 HG12 VAL A 336 -4.429 -74.059 14.003 1.00 0.00 H new ATOM 0 HG13 VAL A 336 -5.842 -73.853 15.065 1.00 0.00 H new ATOM 0 HG21 VAL A 336 -7.665 -72.777 12.842 1.00 0.00 H new ATOM 0 HG22 VAL A 336 -7.574 -72.068 14.472 1.00 0.00 H new ATOM 0 HG23 VAL A 336 -7.305 -71.046 13.040 1.00 0.00 H new ATOM 767 N ALA A 337 -2.727 -72.008 15.387 1.00 0.00 N ATOM 768 CA ALA A 337 -1.268 -72.023 15.498 1.00 0.00 C ATOM 769 C ALA A 337 -0.680 -73.319 16.088 1.00 0.00 C ATOM 770 O ALA A 337 -1.396 -74.150 16.653 1.00 0.00 O ATOM 771 CB ALA A 337 -0.893 -70.807 16.347 1.00 0.00 C ATOM 0 H ALA A 337 -3.201 -72.271 16.251 1.00 0.00 H new ATOM 0 HA ALA A 337 -0.838 -71.981 14.497 1.00 0.00 H new ATOM 0 HB1 ALA A 337 0.190 -70.765 16.465 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -1.240 -69.898 15.854 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -1.362 -70.889 17.328 1.00 0.00 H new ATOM 777 N ASP A 338 0.651 -73.451 15.974 1.00 0.00 N ATOM 778 CA ASP A 338 1.510 -74.389 16.718 1.00 0.00 C ATOM 779 C ASP A 338 1.956 -73.850 18.086 1.00 0.00 C ATOM 780 O ASP A 338 2.523 -74.593 18.883 1.00 0.00 O ATOM 781 CB ASP A 338 2.772 -74.703 15.896 1.00 0.00 C ATOM 782 CG ASP A 338 2.500 -75.763 14.841 1.00 0.00 C ATOM 783 OD1 ASP A 338 2.319 -76.930 15.260 1.00 0.00 O ATOM 784 OD2 ASP A 338 2.418 -75.393 13.650 1.00 0.00 O ATOM 0 H ASP A 338 1.187 -72.875 15.325 1.00 0.00 H new ATOM 0 HA ASP A 338 0.908 -75.282 16.888 1.00 0.00 H new ATOM 0 HB2 ASP A 338 3.130 -73.793 15.415 1.00 0.00 H new ATOM 0 HB3 ASP A 338 3.565 -75.045 16.561 1.00 0.00 H new ATOM 789 N ASP A 339 1.691 -72.575 18.373 1.00 0.00 N ATOM 790 CA ASP A 339 2.099 -71.895 19.595 1.00 0.00 C ATOM 791 C ASP A 339 0.919 -71.139 20.221 1.00 0.00 C ATOM 792 O ASP A 339 0.006 -70.701 19.518 1.00 0.00 O ATOM 793 CB ASP A 339 3.263 -70.957 19.252 1.00 0.00 C ATOM 794 CG ASP A 339 2.804 -69.763 18.415 1.00 0.00 C ATOM 795 OD1 ASP A 339 2.637 -69.891 17.181 1.00 0.00 O ATOM 796 OD2 ASP A 339 2.584 -68.696 19.025 1.00 0.00 O ATOM 0 H ASP A 339 1.169 -71.971 17.738 1.00 0.00 H new ATOM 0 HA ASP A 339 2.429 -72.620 20.339 1.00 0.00 H new ATOM 0 HB2 ASP A 339 3.725 -70.599 20.172 1.00 0.00 H new ATOM 0 HB3 ASP A 339 4.027 -71.511 18.706 1.00 0.00 H new ATOM 801 N LEU A 340 0.951 -70.947 21.546 1.00 0.00 N ATOM 802 CA LEU A 340 -0.173 -70.368 22.290 1.00 0.00 C ATOM 803 C LEU A 340 -0.525 -68.940 21.846 1.00 0.00 C ATOM 804 O LEU A 340 -1.672 -68.524 22.012 1.00 0.00 O ATOM 805 CB LEU A 340 0.119 -70.348 23.804 1.00 0.00 C ATOM 806 CG LEU A 340 0.640 -71.651 24.440 1.00 0.00 C ATOM 807 CD1 LEU A 340 0.724 -71.461 25.957 1.00 0.00 C ATOM 808 CD2 LEU A 340 -0.248 -72.860 24.142 1.00 0.00 C ATOM 0 H LEU A 340 1.753 -71.187 22.129 1.00 0.00 H new ATOM 0 HA LEU A 340 -1.026 -71.011 22.072 1.00 0.00 H new ATOM 0 HB2 LEU A 340 0.850 -69.563 23.996 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -0.798 -70.063 24.321 1.00 0.00 H new ATOM 0 HG LEU A 340 1.619 -71.854 24.006 1.00 0.00 H new ATOM 0 HD11 LEU A 340 1.092 -72.377 26.419 1.00 0.00 H new ATOM 0 HD12 LEU A 340 1.406 -70.641 26.184 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -0.266 -71.229 26.350 1.00 0.00 H new ATOM 0 HD21 LEU A 340 0.172 -73.746 24.617 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -1.250 -72.680 24.531 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -0.300 -73.016 23.065 1.00 0.00 H new ATOM 820 N THR A 341 0.451 -68.201 21.297 1.00 0.00 N ATOM 821 CA THR A 341 0.382 -66.763 21.016 1.00 0.00 C ATOM 822 C THR A 341 0.279 -66.437 19.519 1.00 0.00 C ATOM 823 O THR A 341 0.402 -65.263 19.166 1.00 0.00 O ATOM 824 CB THR A 341 1.559 -66.027 21.689 1.00 0.00 C ATOM 825 OG1 THR A 341 1.340 -64.642 21.586 1.00 0.00 O ATOM 826 CG2 THR A 341 2.932 -66.315 21.071 1.00 0.00 C ATOM 0 H THR A 341 1.346 -68.608 21.026 1.00 0.00 H new ATOM 0 HA THR A 341 -0.549 -66.398 21.451 1.00 0.00 H new ATOM 0 HB THR A 341 1.585 -66.388 22.717 1.00 0.00 H new ATOM 0 HG1 THR A 341 0.933 -64.439 20.718 1.00 0.00 H new ATOM 0 HG21 THR A 341 3.697 -65.755 21.608 1.00 0.00 H new ATOM 0 HG22 THR A 341 3.146 -67.381 21.141 1.00 0.00 H new ATOM 0 HG23 THR A 341 2.930 -66.014 20.024 1.00 0.00 H new ATOM 834 N ALA A 342 0.050 -67.437 18.659 1.00 0.00 N ATOM 835 CA ALA A 342 0.015 -67.371 17.196 1.00 0.00 C ATOM 836 C ALA A 342 1.145 -66.554 16.541 1.00 0.00 C ATOM 837 O ALA A 342 0.905 -65.524 15.898 1.00 0.00 O ATOM 838 CB ALA A 342 -1.384 -66.962 16.725 1.00 0.00 C ATOM 0 H ALA A 342 -0.129 -68.383 18.995 1.00 0.00 H new ATOM 0 HA ALA A 342 0.224 -68.380 16.839 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -1.402 -66.915 15.636 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -2.113 -67.696 17.069 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -1.634 -65.983 17.135 1.00 0.00 H new ATOM 844 N ALA A 343 2.370 -67.072 16.652 1.00 0.00 N ATOM 845 CA ALA A 343 3.475 -66.779 15.742 1.00 0.00 C ATOM 846 C ALA A 343 3.408 -67.644 14.465 1.00 0.00 C ATOM 847 O ALA A 343 3.693 -67.153 13.373 1.00 0.00 O ATOM 848 CB ALA A 343 4.792 -67.015 16.491 1.00 0.00 C ATOM 0 H ALA A 343 2.625 -67.722 17.395 1.00 0.00 H new ATOM 0 HA ALA A 343 3.408 -65.740 15.419 1.00 0.00 H new ATOM 0 HB1 ALA A 343 5.631 -66.802 15.828 1.00 0.00 H new ATOM 0 HB2 ALA A 343 4.839 -66.358 17.359 1.00 0.00 H new ATOM 0 HB3 ALA A 343 4.843 -68.053 16.818 1.00 0.00 H new ATOM 854 N ILE A 344 3.015 -68.920 14.590 1.00 0.00 N ATOM 855 CA ILE A 344 2.885 -69.884 13.488 1.00 0.00 C ATOM 856 C ILE A 344 1.410 -69.966 13.041 1.00 0.00 C ATOM 857 O ILE A 344 0.501 -69.637 13.801 1.00 0.00 O ATOM 858 CB ILE A 344 3.444 -71.262 13.938 1.00 0.00 C ATOM 859 CG1 ILE A 344 4.804 -71.189 14.684 1.00 0.00 C ATOM 860 CG2 ILE A 344 3.577 -72.251 12.763 1.00 0.00 C ATOM 861 CD1 ILE A 344 5.979 -70.626 13.874 1.00 0.00 C ATOM 0 H ILE A 344 2.770 -69.323 15.494 1.00 0.00 H new ATOM 0 HA ILE A 344 3.468 -69.557 12.627 1.00 0.00 H new ATOM 0 HB ILE A 344 2.698 -71.624 14.646 1.00 0.00 H new ATOM 0 HG12 ILE A 344 4.675 -70.576 15.576 1.00 0.00 H new ATOM 0 HG13 ILE A 344 5.067 -72.192 15.021 1.00 0.00 H new ATOM 0 HG21 ILE A 344 3.972 -73.199 13.128 1.00 0.00 H new ATOM 0 HG22 ILE A 344 2.598 -72.415 12.313 1.00 0.00 H new ATOM 0 HG23 ILE A 344 4.256 -71.839 12.016 1.00 0.00 H new ATOM 0 HD11 ILE A 344 6.877 -70.621 14.492 1.00 0.00 H new ATOM 0 HD12 ILE A 344 6.147 -71.249 12.995 1.00 0.00 H new ATOM 0 HD13 ILE A 344 5.749 -69.608 13.559 1.00 0.00 H new ATOM 873 N ASN A 345 1.149 -70.430 11.811 1.00 0.00 N ATOM 874 CA ASN A 345 -0.200 -70.635 11.266 1.00 0.00 C ATOM 875 C ASN A 345 -0.376 -72.078 10.759 1.00 0.00 C ATOM 876 O ASN A 345 0.037 -72.409 9.646 1.00 0.00 O ATOM 877 CB ASN A 345 -0.567 -69.535 10.246 1.00 0.00 C ATOM 878 CG ASN A 345 0.534 -69.158 9.258 1.00 0.00 C ATOM 879 OD1 ASN A 345 1.337 -68.163 9.573 1.00 0.00 O flip ATOM 880 ND2 ASN A 345 0.659 -69.717 8.179 1.00 0.00 N flip ATOM 0 H ASN A 345 1.887 -70.679 11.152 1.00 0.00 H new ATOM 0 HA ASN A 345 -0.932 -70.524 12.066 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -1.440 -69.864 9.682 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -0.861 -68.640 10.794 1.00 0.00 H new ATOM 0 HD21 ASN A 345 0.040 -70.488 7.929 1.00 0.00 H new ATOM 0 HD22 ASN A 345 1.382 -69.412 7.528 1.00 0.00 H new ATOM 887 N LYS A 346 -0.982 -72.930 11.598 1.00 0.00 N ATOM 888 CA LYS A 346 -1.182 -74.376 11.411 1.00 0.00 C ATOM 889 C LYS A 346 -2.522 -74.737 10.748 1.00 0.00 C ATOM 890 O LYS A 346 -2.602 -75.763 10.080 1.00 0.00 O ATOM 891 CB LYS A 346 -1.011 -75.071 12.784 1.00 0.00 C ATOM 892 CG LYS A 346 -1.279 -76.588 12.733 1.00 0.00 C ATOM 893 CD LYS A 346 -0.555 -77.445 13.782 1.00 0.00 C ATOM 894 CE LYS A 346 -0.892 -77.121 15.245 1.00 0.00 C ATOM 895 NZ LYS A 346 -0.005 -77.875 16.164 1.00 0.00 N ATOM 0 H LYS A 346 -1.371 -72.607 12.484 1.00 0.00 H new ATOM 0 HA LYS A 346 -0.430 -74.736 10.709 1.00 0.00 H new ATOM 0 HB2 LYS A 346 0.002 -74.899 13.147 1.00 0.00 H new ATOM 0 HB3 LYS A 346 -1.690 -74.612 13.503 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -2.352 -76.749 12.841 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -1.000 -76.951 11.744 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -0.791 -78.493 13.596 1.00 0.00 H new ATOM 0 HD3 LYS A 346 0.520 -77.331 13.641 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -0.782 -76.051 15.421 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -1.933 -77.372 15.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -0.178 -77.568 17.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 -0.203 -78.893 16.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 0.988 -77.694 15.915 1.00 0.00 H new ATOM 909 N GLY A 347 -3.557 -73.901 10.889 1.00 0.00 N ATOM 910 CA GLY A 347 -4.911 -74.196 10.400 1.00 0.00 C ATOM 911 C GLY A 347 -5.375 -73.343 9.217 1.00 0.00 C ATOM 912 O GLY A 347 -4.606 -72.588 8.616 1.00 0.00 O ATOM 0 H GLY A 347 -3.479 -72.994 11.349 1.00 0.00 H new ATOM 0 HA2 GLY A 347 -4.955 -75.246 10.110 1.00 0.00 H new ATOM 0 HA3 GLY A 347 -5.614 -74.063 11.222 1.00 0.00 H new ATOM 916 N ILE A 348 -6.664 -73.470 8.894 1.00 0.00 N ATOM 917 CA ILE A 348 -7.361 -72.849 7.761 1.00 0.00 C ATOM 918 C ILE A 348 -8.580 -72.054 8.262 1.00 0.00 C ATOM 919 O ILE A 348 -9.364 -72.549 9.072 1.00 0.00 O ATOM 920 CB ILE A 348 -7.738 -73.965 6.749 1.00 0.00 C ATOM 921 CG1 ILE A 348 -6.489 -74.413 5.952 1.00 0.00 C ATOM 922 CG2 ILE A 348 -8.857 -73.547 5.776 1.00 0.00 C ATOM 923 CD1 ILE A 348 -6.625 -75.816 5.346 1.00 0.00 C ATOM 0 H ILE A 348 -7.292 -74.047 9.453 1.00 0.00 H new ATOM 0 HA ILE A 348 -6.719 -72.132 7.250 1.00 0.00 H new ATOM 0 HB ILE A 348 -8.123 -74.798 7.337 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -6.301 -73.696 5.152 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -5.620 -74.392 6.610 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -9.074 -74.370 5.095 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -9.755 -73.297 6.340 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -8.535 -72.678 5.203 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -5.715 -76.067 4.801 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -6.783 -76.543 6.143 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -7.474 -75.836 4.663 1.00 0.00 H new ATOM 935 N LEU A 349 -8.759 -70.826 7.754 1.00 0.00 N ATOM 936 CA LEU A 349 -10.007 -70.061 7.857 1.00 0.00 C ATOM 937 C LEU A 349 -11.096 -70.725 7.004 1.00 0.00 C ATOM 938 O LEU A 349 -10.902 -70.908 5.802 1.00 0.00 O ATOM 939 CB LEU A 349 -9.771 -68.615 7.375 1.00 0.00 C ATOM 940 CG LEU A 349 -9.208 -67.690 8.470 1.00 0.00 C ATOM 941 CD1 LEU A 349 -8.569 -66.448 7.845 1.00 0.00 C ATOM 942 CD2 LEU A 349 -10.310 -67.236 9.432 1.00 0.00 C ATOM 0 H LEU A 349 -8.025 -70.328 7.250 1.00 0.00 H new ATOM 0 HA LEU A 349 -10.333 -70.043 8.897 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -9.081 -68.629 6.531 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -10.712 -68.203 7.010 1.00 0.00 H new ATOM 0 HG LEU A 349 -8.459 -68.259 9.021 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -8.176 -65.805 8.633 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -7.756 -66.750 7.184 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -9.319 -65.903 7.272 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -9.882 -66.584 10.194 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -11.076 -66.693 8.878 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -10.758 -68.107 9.910 1.00 0.00 H new ATOM 954 N VAL A 350 -12.224 -71.090 7.623 1.00 0.00 N ATOM 955 CA VAL A 350 -13.358 -71.731 6.938 1.00 0.00 C ATOM 956 C VAL A 350 -14.394 -70.676 6.550 1.00 0.00 C ATOM 957 O VAL A 350 -14.817 -70.627 5.395 1.00 0.00 O ATOM 958 CB VAL A 350 -13.976 -72.830 7.821 1.00 0.00 C ATOM 959 CG1 VAL A 350 -15.177 -73.516 7.157 1.00 0.00 C ATOM 960 CG2 VAL A 350 -12.942 -73.903 8.181 1.00 0.00 C ATOM 0 H VAL A 350 -12.379 -70.949 8.621 1.00 0.00 H new ATOM 0 HA VAL A 350 -13.000 -72.209 6.026 1.00 0.00 H new ATOM 0 HB VAL A 350 -14.319 -72.324 8.723 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -15.573 -74.282 7.824 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -15.951 -72.777 6.953 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -14.861 -73.978 6.222 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -13.410 -74.664 8.805 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -12.563 -74.364 7.269 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -12.117 -73.445 8.726 1.00 0.00 H new ATOM 970 N THR A 351 -14.795 -69.815 7.494 1.00 0.00 N ATOM 971 CA THR A 351 -15.637 -68.648 7.190 1.00 0.00 C ATOM 972 C THR A 351 -14.803 -67.530 6.543 1.00 0.00 C ATOM 973 O THR A 351 -13.587 -67.452 6.720 1.00 0.00 O ATOM 974 CB THR A 351 -16.343 -68.143 8.461 1.00 0.00 C ATOM 975 OG1 THR A 351 -16.960 -69.215 9.133 1.00 0.00 O ATOM 976 CG2 THR A 351 -17.451 -67.122 8.195 1.00 0.00 C ATOM 0 H THR A 351 -14.549 -69.904 8.480 1.00 0.00 H new ATOM 0 HA THR A 351 -16.402 -68.953 6.477 1.00 0.00 H new ATOM 0 HB THR A 351 -15.554 -67.670 9.046 1.00 0.00 H new ATOM 0 HG1 THR A 351 -17.672 -68.872 9.712 1.00 0.00 H new ATOM 0 HG21 THR A 351 -17.899 -66.816 9.141 1.00 0.00 H new ATOM 0 HG22 THR A 351 -17.030 -66.250 7.694 1.00 0.00 H new ATOM 0 HG23 THR A 351 -18.215 -67.571 7.561 1.00 0.00 H new ATOM 984 N VAL A 352 -15.477 -66.643 5.801 1.00 0.00 N ATOM 985 CA VAL A 352 -14.893 -65.469 5.137 1.00 0.00 C ATOM 986 C VAL A 352 -14.187 -64.513 6.114 1.00 0.00 C ATOM 987 O VAL A 352 -14.512 -64.448 7.299 1.00 0.00 O ATOM 988 CB VAL A 352 -15.964 -64.717 4.315 1.00 0.00 C ATOM 989 CG1 VAL A 352 -16.412 -65.558 3.113 1.00 0.00 C ATOM 990 CG2 VAL A 352 -17.203 -64.319 5.133 1.00 0.00 C ATOM 0 H VAL A 352 -16.481 -66.725 5.640 1.00 0.00 H new ATOM 0 HA VAL A 352 -14.125 -65.845 4.462 1.00 0.00 H new ATOM 0 HB VAL A 352 -15.484 -63.797 3.982 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -17.166 -65.011 2.547 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -15.554 -65.762 2.472 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -16.834 -66.499 3.465 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -17.911 -63.795 4.490 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -17.674 -65.214 5.538 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -16.904 -63.665 5.952 1.00 0.00 H new ATOM 1000 N ASN A 353 -13.239 -63.724 5.589 1.00 0.00 N ATOM 1001 CA ASN A 353 -12.362 -62.840 6.359 1.00 0.00 C ATOM 1002 C ASN A 353 -12.493 -61.373 5.891 1.00 0.00 C ATOM 1003 O ASN A 353 -11.652 -60.912 5.118 1.00 0.00 O ATOM 1004 CB ASN A 353 -10.927 -63.409 6.271 1.00 0.00 C ATOM 1005 CG ASN A 353 -9.906 -62.669 7.130 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -9.018 -61.982 6.628 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -9.990 -62.822 8.438 1.00 0.00 N ATOM 0 H ASN A 353 -13.058 -63.685 4.586 1.00 0.00 H new ATOM 0 HA ASN A 353 -12.652 -62.813 7.409 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -10.945 -64.457 6.570 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -10.600 -63.380 5.232 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -9.312 -62.367 9.049 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -10.733 -63.395 8.838 1.00 0.00 H new ATOM 1014 N PRO A 354 -13.543 -60.640 6.319 1.00 0.00 N ATOM 1015 CA PRO A 354 -13.700 -59.196 6.098 1.00 0.00 C ATOM 1016 C PRO A 354 -12.863 -58.337 7.077 1.00 0.00 C ATOM 1017 O PRO A 354 -11.942 -58.820 7.745 1.00 0.00 O ATOM 1018 CB PRO A 354 -15.215 -58.964 6.238 1.00 0.00 C ATOM 1019 CG PRO A 354 -15.617 -59.976 7.304 1.00 0.00 C ATOM 1020 CD PRO A 354 -14.756 -61.180 6.928 1.00 0.00 C ATOM 0 HA PRO A 354 -13.324 -58.887 5.123 1.00 0.00 H new ATOM 0 HB2 PRO A 354 -15.441 -57.943 6.545 1.00 0.00 H new ATOM 0 HB3 PRO A 354 -15.739 -59.138 5.298 1.00 0.00 H new ATOM 0 HG2 PRO A 354 -15.402 -59.617 8.311 1.00 0.00 H new ATOM 0 HG3 PRO A 354 -16.682 -60.207 7.268 1.00 0.00 H new ATOM 0 HD2 PRO A 354 -14.517 -61.777 7.808 1.00 0.00 H new ATOM 0 HD3 PRO A 354 -15.283 -61.833 6.233 1.00 0.00 H new ATOM 1028 N ILE A 355 -13.166 -57.034 7.130 1.00 0.00 N ATOM 1029 CA ILE A 355 -12.680 -56.073 8.129 1.00 0.00 C ATOM 1030 C ILE A 355 -13.738 -55.802 9.212 1.00 0.00 C ATOM 1031 O ILE A 355 -14.924 -56.053 9.008 1.00 0.00 O ATOM 1032 CB ILE A 355 -12.252 -54.737 7.465 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -13.392 -54.088 6.644 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -10.984 -54.951 6.623 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -13.086 -52.654 6.194 1.00 0.00 C ATOM 0 H ILE A 355 -13.786 -56.600 6.446 1.00 0.00 H new ATOM 0 HA ILE A 355 -11.808 -56.522 8.603 1.00 0.00 H new ATOM 0 HB ILE A 355 -12.023 -54.027 8.260 1.00 0.00 H new ATOM 0 HG12 ILE A 355 -13.590 -54.701 5.765 1.00 0.00 H new ATOM 0 HG13 ILE A 355 -14.303 -54.085 7.242 1.00 0.00 H new ATOM 0 HG21 ILE A 355 -10.691 -54.008 6.161 1.00 0.00 H new ATOM 0 HG22 ILE A 355 -10.177 -55.307 7.264 1.00 0.00 H new ATOM 0 HG23 ILE A 355 -11.183 -55.689 5.846 1.00 0.00 H new ATOM 0 HD11 ILE A 355 -13.929 -52.264 5.624 1.00 0.00 H new ATOM 0 HD12 ILE A 355 -12.918 -52.026 7.069 1.00 0.00 H new ATOM 0 HD13 ILE A 355 -12.193 -52.652 5.569 1.00 0.00 H new ATOM 1047 N ALA A 356 -13.305 -55.215 10.330 1.00 0.00 N ATOM 1048 CA ALA A 356 -14.162 -54.499 11.268 1.00 0.00 C ATOM 1049 C ALA A 356 -14.788 -53.280 10.566 1.00 0.00 C ATOM 1050 O ALA A 356 -14.077 -52.357 10.170 1.00 0.00 O ATOM 1051 CB ALA A 356 -13.327 -54.090 12.492 1.00 0.00 C ATOM 0 H ALA A 356 -12.325 -55.227 10.612 1.00 0.00 H new ATOM 0 HA ALA A 356 -14.977 -55.137 11.609 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -13.958 -53.554 13.200 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -12.922 -54.982 12.970 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -12.508 -53.444 12.175 1.00 0.00 H new ATOM 1057 N SER A 357 -16.114 -53.294 10.386 1.00 0.00 N ATOM 1058 CA SER A 357 -16.902 -52.194 9.811 1.00 0.00 C ATOM 1059 C SER A 357 -16.920 -50.952 10.707 1.00 0.00 C ATOM 1060 O SER A 357 -16.971 -49.823 10.226 1.00 0.00 O ATOM 1061 CB SER A 357 -18.352 -52.658 9.609 1.00 0.00 C ATOM 1062 OG SER A 357 -18.999 -52.896 10.852 1.00 0.00 O ATOM 0 H SER A 357 -16.688 -54.097 10.644 1.00 0.00 H new ATOM 0 HA SER A 357 -16.432 -51.926 8.865 1.00 0.00 H new ATOM 0 HB2 SER A 357 -18.903 -51.902 9.049 1.00 0.00 H new ATOM 0 HB3 SER A 357 -18.364 -53.569 9.011 1.00 0.00 H new ATOM 0 HG SER A 357 -18.869 -53.831 11.115 1.00 0.00 H new ATOM 1068 N THR A 358 -16.890 -51.193 12.020 1.00 0.00 N ATOM 1069 CA THR A 358 -17.003 -50.232 13.114 1.00 0.00 C ATOM 1070 C THR A 358 -16.063 -50.720 14.219 1.00 0.00 C ATOM 1071 O THR A 358 -15.818 -51.919 14.321 1.00 0.00 O ATOM 1072 CB THR A 358 -18.455 -50.193 13.639 1.00 0.00 C ATOM 1073 OG1 THR A 358 -19.402 -50.288 12.593 1.00 0.00 O ATOM 1074 CG2 THR A 358 -18.748 -48.887 14.383 1.00 0.00 C ATOM 0 H THR A 358 -16.777 -52.144 12.371 1.00 0.00 H new ATOM 0 HA THR A 358 -16.740 -49.227 12.784 1.00 0.00 H new ATOM 0 HB THR A 358 -18.544 -51.049 14.308 1.00 0.00 H new ATOM 0 HG1 THR A 358 -19.346 -51.175 12.180 1.00 0.00 H new ATOM 0 HG21 THR A 358 -19.778 -48.894 14.738 1.00 0.00 H new ATOM 0 HG22 THR A 358 -18.072 -48.793 15.233 1.00 0.00 H new ATOM 0 HG23 THR A 358 -18.603 -48.043 13.708 1.00 0.00 H new ATOM 1082 N ASN A 359 -15.542 -49.849 15.083 1.00 0.00 N ATOM 1083 CA ASN A 359 -14.573 -50.290 16.094 1.00 0.00 C ATOM 1084 C ASN A 359 -15.122 -51.318 17.107 1.00 0.00 C ATOM 1085 O ASN A 359 -14.330 -52.071 17.666 1.00 0.00 O ATOM 1086 CB ASN A 359 -13.993 -49.060 16.791 1.00 0.00 C ATOM 1087 CG ASN A 359 -15.069 -48.199 17.439 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -15.544 -47.252 16.837 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -15.512 -48.505 18.641 1.00 0.00 N ATOM 0 H ASN A 359 -15.766 -48.854 15.107 1.00 0.00 H new ATOM 0 HA ASN A 359 -13.787 -50.834 15.570 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -13.280 -49.379 17.551 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -13.440 -48.462 16.066 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -16.253 -47.949 19.068 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -15.114 -49.298 19.145 1.00 0.00 H new ATOM 1096 N ASP A 360 -16.446 -51.374 17.310 1.00 0.00 N ATOM 1097 CA ASP A 360 -17.133 -52.334 18.184 1.00 0.00 C ATOM 1098 C ASP A 360 -17.480 -53.670 17.477 1.00 0.00 C ATOM 1099 O ASP A 360 -18.255 -54.461 18.018 1.00 0.00 O ATOM 1100 CB ASP A 360 -18.389 -51.662 18.781 1.00 0.00 C ATOM 1101 CG ASP A 360 -18.951 -52.428 19.990 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -18.207 -52.586 20.981 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -20.114 -52.895 19.925 1.00 0.00 O ATOM 0 H ASP A 360 -17.091 -50.729 16.853 1.00 0.00 H new ATOM 0 HA ASP A 360 -16.447 -52.608 18.985 1.00 0.00 H new ATOM 0 HB2 ASP A 360 -18.143 -50.644 19.083 1.00 0.00 H new ATOM 0 HB3 ASP A 360 -19.158 -51.589 18.012 1.00 0.00 H new ATOM 1108 N ASP A 361 -16.994 -53.921 16.248 1.00 0.00 N ATOM 1109 CA ASP A 361 -17.460 -55.062 15.444 1.00 0.00 C ATOM 1110 C ASP A 361 -17.304 -56.429 16.134 1.00 0.00 C ATOM 1111 O ASP A 361 -16.425 -56.654 16.978 1.00 0.00 O ATOM 1112 CB ASP A 361 -16.805 -55.103 14.049 1.00 0.00 C ATOM 1113 CG ASP A 361 -17.821 -55.443 12.957 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -18.559 -56.434 13.142 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -17.865 -54.685 11.955 1.00 0.00 O ATOM 0 H ASP A 361 -16.282 -53.351 15.793 1.00 0.00 H new ATOM 0 HA ASP A 361 -18.530 -54.885 15.330 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -16.348 -54.137 13.833 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -16.004 -55.843 14.044 1.00 0.00 H new ATOM 1120 N GLU A 362 -18.159 -57.363 15.713 1.00 0.00 N ATOM 1121 CA GLU A 362 -18.148 -58.739 16.184 1.00 0.00 C ATOM 1122 C GLU A 362 -18.739 -59.727 15.176 1.00 0.00 C ATOM 1123 O GLU A 362 -19.927 -59.710 14.852 1.00 0.00 O ATOM 1124 CB GLU A 362 -18.789 -58.879 17.569 1.00 0.00 C ATOM 1125 CG GLU A 362 -20.198 -58.291 17.717 1.00 0.00 C ATOM 1126 CD GLU A 362 -20.794 -58.733 19.048 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -21.086 -59.950 19.153 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -20.902 -57.856 19.941 1.00 0.00 O ATOM 0 H GLU A 362 -18.888 -57.176 15.024 1.00 0.00 H new ATOM 0 HA GLU A 362 -17.097 -59.010 16.286 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -18.829 -59.938 17.824 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -18.138 -58.400 18.300 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -20.157 -57.203 17.668 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -20.831 -58.623 16.894 1.00 0.00 H new ATOM 1135 N VAL A 363 -17.878 -60.618 14.683 1.00 0.00 N ATOM 1136 CA VAL A 363 -18.175 -61.523 13.570 1.00 0.00 C ATOM 1137 C VAL A 363 -18.139 -62.974 14.068 1.00 0.00 C ATOM 1138 O VAL A 363 -17.475 -63.278 15.064 1.00 0.00 O ATOM 1139 CB VAL A 363 -17.213 -61.228 12.391 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -17.548 -62.023 11.119 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -17.249 -59.736 12.009 1.00 0.00 C ATOM 0 H VAL A 363 -16.935 -60.734 15.053 1.00 0.00 H new ATOM 0 HA VAL A 363 -19.182 -61.360 13.185 1.00 0.00 H new ATOM 0 HB VAL A 363 -16.228 -61.526 12.751 1.00 0.00 H new ATOM 0 HG11 VAL A 363 -16.836 -61.769 10.333 1.00 0.00 H new ATOM 0 HG12 VAL A 363 -17.489 -63.091 11.331 1.00 0.00 H new ATOM 0 HG13 VAL A 363 -18.557 -61.774 10.789 1.00 0.00 H new ATOM 0 HG21 VAL A 363 -16.565 -59.556 11.179 1.00 0.00 H new ATOM 0 HG22 VAL A 363 -18.261 -59.461 11.711 1.00 0.00 H new ATOM 0 HG23 VAL A 363 -16.946 -59.134 12.866 1.00 0.00 H new ATOM 1151 N LEU A 364 -18.860 -63.848 13.357 1.00 0.00 N ATOM 1152 CA LEU A 364 -19.022 -65.283 13.597 1.00 0.00 C ATOM 1153 C LEU A 364 -18.104 -66.038 12.624 1.00 0.00 C ATOM 1154 O LEU A 364 -18.236 -65.863 11.413 1.00 0.00 O ATOM 1155 CB LEU A 364 -20.518 -65.615 13.385 1.00 0.00 C ATOM 1156 CG LEU A 364 -21.040 -66.994 13.838 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -20.487 -68.168 13.025 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -20.809 -67.251 15.328 1.00 0.00 C ATOM 0 H LEU A 364 -19.385 -63.545 12.536 1.00 0.00 H new ATOM 0 HA LEU A 364 -18.742 -65.580 14.608 1.00 0.00 H new ATOM 0 HB2 LEU A 364 -21.102 -64.854 13.902 1.00 0.00 H new ATOM 0 HB3 LEU A 364 -20.732 -65.513 12.321 1.00 0.00 H new ATOM 0 HG LEU A 364 -22.112 -66.943 13.649 1.00 0.00 H new ATOM 0 HD11 LEU A 364 -20.902 -69.101 13.405 1.00 0.00 H new ATOM 0 HD12 LEU A 364 -20.764 -68.048 11.978 1.00 0.00 H new ATOM 0 HD13 LEU A 364 -19.401 -68.191 13.112 1.00 0.00 H new ATOM 0 HD21 LEU A 364 -21.196 -68.235 15.592 1.00 0.00 H new ATOM 0 HD22 LEU A 364 -19.741 -67.211 15.543 1.00 0.00 H new ATOM 0 HD23 LEU A 364 -21.325 -66.490 15.913 1.00 0.00 H new ATOM 1170 N ILE A 365 -17.155 -66.835 13.135 1.00 0.00 N ATOM 1171 CA ILE A 365 -16.095 -67.466 12.334 1.00 0.00 C ATOM 1172 C ILE A 365 -15.922 -68.942 12.710 1.00 0.00 C ATOM 1173 O ILE A 365 -15.731 -69.279 13.883 1.00 0.00 O ATOM 1174 CB ILE A 365 -14.739 -66.718 12.471 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -14.839 -65.181 12.358 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -13.750 -67.178 11.384 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -14.999 -64.500 13.719 1.00 0.00 C ATOM 0 H ILE A 365 -17.101 -67.063 14.128 1.00 0.00 H new ATOM 0 HA ILE A 365 -16.409 -67.403 11.292 1.00 0.00 H new ATOM 0 HB ILE A 365 -14.398 -66.968 13.476 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -13.945 -64.798 11.867 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -15.687 -64.921 11.724 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -12.808 -66.642 11.499 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -13.572 -68.249 11.483 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -14.169 -66.969 10.399 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -15.064 -63.421 13.580 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -15.908 -64.860 14.201 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -14.139 -64.734 14.346 1.00 0.00 H new ATOM 1189 N GLU A 366 -15.932 -69.814 11.697 1.00 0.00 N ATOM 1190 CA GLU A 366 -15.356 -71.155 11.748 1.00 0.00 C ATOM 1191 C GLU A 366 -13.882 -71.162 11.322 1.00 0.00 C ATOM 1192 O GLU A 366 -13.487 -70.546 10.322 1.00 0.00 O ATOM 1193 CB GLU A 366 -16.102 -72.118 10.817 1.00 0.00 C ATOM 1194 CG GLU A 366 -17.474 -72.527 11.344 1.00 0.00 C ATOM 1195 CD GLU A 366 -18.051 -73.662 10.495 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -17.412 -74.744 10.481 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -19.114 -73.444 9.877 1.00 0.00 O ATOM 0 H GLU A 366 -16.354 -69.597 10.794 1.00 0.00 H new ATOM 0 HA GLU A 366 -15.446 -71.477 12.785 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -16.221 -71.649 9.840 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -15.496 -73.012 10.670 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -17.392 -72.846 12.383 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -18.148 -71.671 11.326 1.00 0.00 H new ATOM 1204 N VAL A 367 -13.095 -71.970 12.036 1.00 0.00 N ATOM 1205 CA VAL A 367 -11.706 -72.305 11.712 1.00 0.00 C ATOM 1206 C VAL A 367 -11.503 -73.823 11.723 1.00 0.00 C ATOM 1207 O VAL A 367 -12.176 -74.552 12.454 1.00 0.00 O ATOM 1208 CB VAL A 367 -10.699 -71.600 12.655 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -10.004 -70.457 11.913 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -11.277 -71.013 13.953 1.00 0.00 C ATOM 0 H VAL A 367 -13.420 -72.426 12.888 1.00 0.00 H new ATOM 0 HA VAL A 367 -11.507 -71.935 10.706 1.00 0.00 H new ATOM 0 HB VAL A 367 -10.020 -72.400 12.951 1.00 0.00 H new ATOM 0 HG11 VAL A 367 -9.297 -69.966 12.582 1.00 0.00 H new ATOM 0 HG12 VAL A 367 -9.470 -70.855 11.050 1.00 0.00 H new ATOM 0 HG13 VAL A 367 -10.749 -69.735 11.578 1.00 0.00 H new ATOM 0 HG21 VAL A 367 -10.478 -70.547 14.529 1.00 0.00 H new ATOM 0 HG22 VAL A 367 -12.033 -70.266 13.710 1.00 0.00 H new ATOM 0 HG23 VAL A 367 -11.731 -71.810 14.542 1.00 0.00 H new ATOM 1220 N ASN A 368 -10.550 -74.292 10.915 1.00 0.00 N ATOM 1221 CA ASN A 368 -10.191 -75.695 10.735 1.00 0.00 C ATOM 1222 C ASN A 368 -8.738 -75.932 11.192 1.00 0.00 C ATOM 1223 O ASN A 368 -7.816 -75.413 10.555 1.00 0.00 O ATOM 1224 CB ASN A 368 -10.395 -76.089 9.260 1.00 0.00 C ATOM 1225 CG ASN A 368 -9.716 -77.409 8.923 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -8.740 -77.450 8.192 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -10.168 -78.514 9.482 1.00 0.00 N ATOM 0 H ASN A 368 -9.981 -73.670 10.341 1.00 0.00 H new ATOM 0 HA ASN A 368 -10.835 -76.325 11.349 1.00 0.00 H new ATOM 0 HB2 ASN A 368 -11.462 -76.166 9.050 1.00 0.00 H new ATOM 0 HB3 ASN A 368 -9.999 -75.303 8.617 1.00 0.00 H new ATOM 0 HD21 ASN A 368 -9.702 -79.403 9.303 1.00 0.00 H new ATOM 0 HD22 ASN A 368 -10.984 -78.480 10.093 1.00 0.00 H new ATOM 1234 N PRO A 369 -8.505 -76.699 12.271 1.00 0.00 N ATOM 1235 CA PRO A 369 -7.196 -77.276 12.565 1.00 0.00 C ATOM 1236 C PRO A 369 -6.944 -78.554 11.728 1.00 0.00 C ATOM 1237 O PRO A 369 -7.896 -79.196 11.277 1.00 0.00 O ATOM 1238 CB PRO A 369 -7.275 -77.604 14.058 1.00 0.00 C ATOM 1239 CG PRO A 369 -8.731 -78.032 14.234 1.00 0.00 C ATOM 1240 CD PRO A 369 -9.485 -77.131 13.260 1.00 0.00 C ATOM 0 HA PRO A 369 -6.375 -76.602 12.321 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -6.583 -78.400 14.334 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -7.030 -76.740 14.675 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -8.871 -79.087 13.997 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -9.071 -77.888 15.260 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -10.306 -77.669 12.786 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -9.921 -76.276 13.777 1.00 0.00 H new ATOM 1248 N PRO A 370 -5.680 -78.993 11.569 1.00 0.00 N ATOM 1249 CA PRO A 370 -5.372 -80.359 11.146 1.00 0.00 C ATOM 1250 C PRO A 370 -5.658 -81.349 12.290 1.00 0.00 C ATOM 1251 O PRO A 370 -5.894 -80.941 13.425 1.00 0.00 O ATOM 1252 CB PRO A 370 -3.883 -80.323 10.791 1.00 0.00 C ATOM 1253 CG PRO A 370 -3.327 -79.311 11.790 1.00 0.00 C ATOM 1254 CD PRO A 370 -4.460 -78.291 11.937 1.00 0.00 C ATOM 0 HA PRO A 370 -5.979 -80.690 10.303 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -3.416 -81.301 10.903 1.00 0.00 H new ATOM 0 HB3 PRO A 370 -3.719 -80.007 9.761 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -3.084 -79.780 12.743 1.00 0.00 H new ATOM 0 HG3 PRO A 370 -2.413 -78.845 11.422 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -4.518 -77.917 12.959 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -4.296 -77.429 11.291 1.00 0.00 H new ATOM 1262 N PHE A 371 -5.603 -82.657 12.010 1.00 0.00 N ATOM 1263 CA PHE A 371 -5.674 -83.686 13.053 1.00 0.00 C ATOM 1264 C PHE A 371 -4.490 -83.571 14.029 1.00 0.00 C ATOM 1265 O PHE A 371 -3.366 -83.275 13.622 1.00 0.00 O ATOM 1266 CB PHE A 371 -5.780 -85.082 12.417 1.00 0.00 C ATOM 1267 CG PHE A 371 -4.645 -85.474 11.484 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -3.482 -86.078 11.998 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -4.759 -85.248 10.098 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -2.436 -86.447 11.133 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -3.711 -85.615 9.234 1.00 0.00 C ATOM 1272 CZ PHE A 371 -2.550 -86.215 9.752 1.00 0.00 C ATOM 0 H PHE A 371 -5.509 -83.028 11.065 1.00 0.00 H new ATOM 0 HA PHE A 371 -6.576 -83.527 13.644 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -5.839 -85.821 13.216 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -6.716 -85.137 11.862 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -3.393 -86.259 13.059 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -5.653 -84.792 9.698 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -1.545 -86.909 11.531 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -3.798 -85.436 8.173 1.00 0.00 H new ATOM 0 HZ PHE A 371 -1.746 -86.498 9.089 1.00 0.00 H new ATOM 1282 N GLY A 372 -4.750 -83.806 15.320 1.00 0.00 N ATOM 1283 CA GLY A 372 -3.801 -83.548 16.404 1.00 0.00 C ATOM 1284 C GLY A 372 -4.151 -82.279 17.186 1.00 0.00 C ATOM 1285 O GLY A 372 -5.328 -81.993 17.417 1.00 0.00 O ATOM 0 H GLY A 372 -5.639 -84.186 15.644 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -3.787 -84.400 17.084 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -2.797 -83.453 15.991 1.00 0.00 H new ATOM 1289 N ASP A 373 -3.125 -81.561 17.653 1.00 0.00 N ATOM 1290 CA ASP A 373 -3.255 -80.365 18.484 1.00 0.00 C ATOM 1291 C ASP A 373 -3.511 -79.087 17.666 1.00 0.00 C ATOM 1292 O ASP A 373 -3.208 -79.002 16.472 1.00 0.00 O ATOM 1293 CB ASP A 373 -1.965 -80.202 19.312 1.00 0.00 C ATOM 1294 CG ASP A 373 -0.817 -79.602 18.491 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -0.434 -80.202 17.461 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -0.379 -78.473 18.828 1.00 0.00 O ATOM 0 H ASP A 373 -2.154 -81.805 17.456 1.00 0.00 H new ATOM 0 HA ASP A 373 -4.124 -80.500 19.128 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -2.166 -79.563 20.172 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -1.661 -81.174 19.701 1.00 0.00 H new ATOM 1301 N SER A 374 -3.994 -78.035 18.332 1.00 0.00 N ATOM 1302 CA SER A 374 -3.948 -76.652 17.856 1.00 0.00 C ATOM 1303 C SER A 374 -4.258 -75.659 18.974 1.00 0.00 C ATOM 1304 O SER A 374 -4.919 -75.976 19.964 1.00 0.00 O ATOM 1305 CB SER A 374 -4.966 -76.453 16.727 1.00 0.00 C ATOM 1306 OG SER A 374 -4.441 -77.007 15.540 1.00 0.00 O ATOM 0 H SER A 374 -4.441 -78.126 19.244 1.00 0.00 H new ATOM 0 HA SER A 374 -2.937 -76.466 17.495 1.00 0.00 H new ATOM 0 HB2 SER A 374 -5.911 -76.933 16.982 1.00 0.00 H new ATOM 0 HB3 SER A 374 -5.174 -75.392 16.589 1.00 0.00 H new ATOM 0 HG SER A 374 -4.236 -77.954 15.684 1.00 0.00 H new ATOM 1312 N TYR A 375 -3.846 -74.410 18.757 1.00 0.00 N ATOM 1313 CA TYR A 375 -4.168 -73.274 19.617 1.00 0.00 C ATOM 1314 C TYR A 375 -4.896 -72.261 18.739 1.00 0.00 C ATOM 1315 O TYR A 375 -4.368 -71.830 17.712 1.00 0.00 O ATOM 1316 CB TYR A 375 -2.899 -72.740 20.314 1.00 0.00 C ATOM 1317 CG TYR A 375 -1.985 -73.875 20.747 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -2.300 -74.669 21.867 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -0.967 -74.279 19.865 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -1.650 -75.907 22.054 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -0.350 -75.530 20.023 1.00 0.00 C ATOM 1322 CZ TYR A 375 -0.714 -76.361 21.098 1.00 0.00 C ATOM 1323 OH TYR A 375 -0.233 -77.629 21.137 1.00 0.00 O ATOM 0 H TYR A 375 -3.265 -74.155 17.958 1.00 0.00 H new ATOM 0 HA TYR A 375 -4.824 -73.544 20.444 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -2.362 -72.076 19.636 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -3.182 -72.147 21.183 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -3.037 -74.331 22.580 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -0.659 -73.624 19.063 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -1.867 -76.506 22.926 1.00 0.00 H new ATOM 0 HE2 TYR A 375 0.403 -75.854 19.320 1.00 0.00 H new ATOM 0 HH TYR A 375 -0.550 -78.123 20.352 1.00 0.00 H new ATOM 1333 N ILE A 376 -6.151 -71.970 19.090 1.00 0.00 N ATOM 1334 CA ILE A 376 -7.035 -71.050 18.377 1.00 0.00 C ATOM 1335 C ILE A 376 -6.889 -69.669 19.017 1.00 0.00 C ATOM 1336 O ILE A 376 -7.107 -69.541 20.223 1.00 0.00 O ATOM 1337 CB ILE A 376 -8.506 -71.527 18.447 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -8.720 -73.041 18.215 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -9.350 -70.704 17.461 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -8.150 -73.609 16.912 1.00 0.00 C ATOM 0 H ILE A 376 -6.594 -72.385 19.910 1.00 0.00 H new ATOM 0 HA ILE A 376 -6.758 -71.012 17.323 1.00 0.00 H new ATOM 0 HB ILE A 376 -8.829 -71.361 19.475 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -8.274 -73.583 19.049 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -9.791 -73.244 18.239 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -10.387 -71.035 17.505 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -9.294 -69.648 17.727 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -8.968 -70.844 16.450 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -8.360 -74.677 16.858 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -8.612 -73.105 16.063 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -7.072 -73.449 16.886 1.00 0.00 H new ATOM 1352 N ILE A 377 -6.507 -68.652 18.238 1.00 0.00 N ATOM 1353 CA ILE A 377 -6.223 -67.304 18.746 1.00 0.00 C ATOM 1354 C ILE A 377 -7.219 -66.288 18.170 1.00 0.00 C ATOM 1355 O ILE A 377 -7.582 -66.342 16.992 1.00 0.00 O ATOM 1356 CB ILE A 377 -4.746 -66.898 18.499 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -3.723 -67.670 19.365 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -4.505 -65.412 18.815 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -3.496 -69.128 18.971 1.00 0.00 C ATOM 0 H ILE A 377 -6.385 -68.741 17.229 1.00 0.00 H new ATOM 0 HA ILE A 377 -6.358 -67.311 19.828 1.00 0.00 H new ATOM 0 HB ILE A 377 -4.593 -67.132 17.445 1.00 0.00 H new ATOM 0 HG12 ILE A 377 -2.768 -67.147 19.321 1.00 0.00 H new ATOM 0 HG13 ILE A 377 -4.055 -67.640 20.403 1.00 0.00 H new ATOM 0 HG21 ILE A 377 -3.459 -65.166 18.630 1.00 0.00 H new ATOM 0 HG22 ILE A 377 -5.141 -64.797 18.178 1.00 0.00 H new ATOM 0 HG23 ILE A 377 -4.744 -65.219 19.861 1.00 0.00 H new ATOM 0 HD11 ILE A 377 -2.762 -69.576 19.641 1.00 0.00 H new ATOM 0 HD12 ILE A 377 -4.436 -69.675 19.045 1.00 0.00 H new ATOM 0 HD13 ILE A 377 -3.128 -69.175 17.946 1.00 0.00 H new ATOM 1371 N VAL A 378 -7.608 -65.331 19.019 1.00 0.00 N ATOM 1372 CA VAL A 378 -8.468 -64.182 18.727 1.00 0.00 C ATOM 1373 C VAL A 378 -7.695 -62.898 19.030 1.00 0.00 C ATOM 1374 O VAL A 378 -7.414 -62.615 20.194 1.00 0.00 O ATOM 1375 CB VAL A 378 -9.768 -64.264 19.553 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -10.622 -62.999 19.399 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -10.601 -65.469 19.105 1.00 0.00 C ATOM 0 H VAL A 378 -7.309 -65.340 19.994 1.00 0.00 H new ATOM 0 HA VAL A 378 -8.750 -64.184 17.674 1.00 0.00 H new ATOM 0 HB VAL A 378 -9.478 -64.367 20.599 1.00 0.00 H new ATOM 0 HG11 VAL A 378 -11.528 -63.097 19.996 1.00 0.00 H new ATOM 0 HG12 VAL A 378 -10.054 -62.133 19.740 1.00 0.00 H new ATOM 0 HG13 VAL A 378 -10.891 -62.867 18.351 1.00 0.00 H new ATOM 0 HG21 VAL A 378 -11.517 -65.518 19.694 1.00 0.00 H new ATOM 0 HG22 VAL A 378 -10.854 -65.365 18.050 1.00 0.00 H new ATOM 0 HG23 VAL A 378 -10.026 -66.383 19.251 1.00 0.00 H new ATOM 1387 N GLY A 379 -7.343 -62.133 17.989 1.00 0.00 N ATOM 1388 CA GLY A 379 -6.620 -60.859 18.097 1.00 0.00 C ATOM 1389 C GLY A 379 -5.146 -60.924 17.677 1.00 0.00 C ATOM 1390 O GLY A 379 -4.625 -61.959 17.250 1.00 0.00 O ATOM 0 H GLY A 379 -7.558 -62.389 17.025 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -7.127 -60.115 17.482 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -6.675 -60.511 19.129 1.00 0.00 H new ATOM 1394 N THR A 380 -4.451 -59.789 17.798 1.00 0.00 N ATOM 1395 CA THR A 380 -2.992 -59.627 17.663 1.00 0.00 C ATOM 1396 C THR A 380 -2.451 -58.728 18.792 1.00 0.00 C ATOM 1397 O THR A 380 -3.226 -58.103 19.516 1.00 0.00 O ATOM 1398 CB THR A 380 -2.667 -59.151 16.232 1.00 0.00 C ATOM 1399 OG1 THR A 380 -3.057 -60.185 15.360 1.00 0.00 O ATOM 1400 CG2 THR A 380 -1.191 -58.898 15.922 1.00 0.00 C ATOM 0 H THR A 380 -4.915 -58.904 18.005 1.00 0.00 H new ATOM 0 HA THR A 380 -2.472 -60.577 17.789 1.00 0.00 H new ATOM 0 HB THR A 380 -3.185 -58.199 16.118 1.00 0.00 H new ATOM 0 HG1 THR A 380 -2.597 -60.079 14.501 1.00 0.00 H new ATOM 0 HG21 THR A 380 -1.088 -58.568 14.888 1.00 0.00 H new ATOM 0 HG22 THR A 380 -0.806 -58.127 16.589 1.00 0.00 H new ATOM 0 HG23 THR A 380 -0.626 -59.819 16.067 1.00 0.00 H new ATOM 1408 N GLY A 381 -1.126 -58.686 18.982 1.00 0.00 N ATOM 1409 CA GLY A 381 -0.486 -57.988 20.102 1.00 0.00 C ATOM 1410 C GLY A 381 -0.532 -58.795 21.406 1.00 0.00 C ATOM 1411 O GLY A 381 -0.865 -59.979 21.411 1.00 0.00 O ATOM 0 H GLY A 381 -0.462 -59.141 18.355 1.00 0.00 H new ATOM 0 HA2 GLY A 381 0.552 -57.776 19.847 1.00 0.00 H new ATOM 0 HA3 GLY A 381 -0.979 -57.028 20.256 1.00 0.00 H new ATOM 1415 N ASP A 382 -0.216 -58.147 22.530 1.00 0.00 N ATOM 1416 CA ASP A 382 -0.422 -58.712 23.876 1.00 0.00 C ATOM 1417 C ASP A 382 -1.902 -59.029 24.165 1.00 0.00 C ATOM 1418 O ASP A 382 -2.220 -59.921 24.944 1.00 0.00 O ATOM 1419 CB ASP A 382 0.171 -57.774 24.955 1.00 0.00 C ATOM 1420 CG ASP A 382 0.163 -56.252 24.685 1.00 0.00 C ATOM 1421 OD1 ASP A 382 1.168 -55.765 24.100 1.00 0.00 O ATOM 1422 OD2 ASP A 382 -0.848 -55.605 25.069 1.00 0.00 O ATOM 0 H ASP A 382 0.192 -57.212 22.538 1.00 0.00 H new ATOM 0 HA ASP A 382 0.109 -59.663 23.910 1.00 0.00 H new ATOM 0 HB2 ASP A 382 -0.372 -57.950 25.884 1.00 0.00 H new ATOM 0 HB3 ASP A 382 1.204 -58.076 25.127 1.00 0.00 H new ATOM 1427 N SER A 383 -2.799 -58.314 23.488 1.00 0.00 N ATOM 1428 CA SER A 383 -4.252 -58.275 23.644 1.00 0.00 C ATOM 1429 C SER A 383 -4.998 -59.498 23.103 1.00 0.00 C ATOM 1430 O SER A 383 -6.226 -59.545 23.203 1.00 0.00 O ATOM 1431 CB SER A 383 -4.751 -57.035 22.899 1.00 0.00 C ATOM 1432 OG SER A 383 -4.249 -55.866 23.515 1.00 0.00 O ATOM 0 H SER A 383 -2.496 -57.686 22.743 1.00 0.00 H new ATOM 0 HA SER A 383 -4.456 -58.258 24.715 1.00 0.00 H new ATOM 0 HB2 SER A 383 -4.431 -57.073 21.858 1.00 0.00 H new ATOM 0 HB3 SER A 383 -5.841 -57.016 22.897 1.00 0.00 H new ATOM 0 HG SER A 383 -4.223 -55.137 22.861 1.00 0.00 H new ATOM 1438 N ARG A 384 -4.292 -60.458 22.494 1.00 0.00 N ATOM 1439 CA ARG A 384 -4.899 -61.616 21.833 1.00 0.00 C ATOM 1440 C ARG A 384 -5.194 -62.748 22.822 1.00 0.00 C ATOM 1441 O ARG A 384 -4.324 -63.136 23.598 1.00 0.00 O ATOM 1442 CB ARG A 384 -4.028 -62.042 20.640 1.00 0.00 C ATOM 1443 CG ARG A 384 -2.728 -62.796 20.971 1.00 0.00 C ATOM 1444 CD ARG A 384 -1.687 -62.721 19.839 1.00 0.00 C ATOM 1445 NE ARG A 384 -2.258 -62.949 18.496 1.00 0.00 N ATOM 1446 CZ ARG A 384 -1.621 -63.186 17.359 1.00 0.00 C ATOM 1447 NH1 ARG A 384 -0.362 -63.530 17.304 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -2.282 -63.068 16.240 1.00 0.00 N ATOM 0 H ARG A 384 -3.273 -60.451 22.447 1.00 0.00 H new ATOM 0 HA ARG A 384 -5.875 -61.337 21.436 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -4.631 -62.672 19.986 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -3.769 -61.149 20.071 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -2.296 -62.383 21.883 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -2.962 -63.841 21.174 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -1.209 -61.742 19.860 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -0.907 -63.460 20.024 1.00 0.00 H new ATOM 0 HE ARG A 384 -3.276 -62.920 18.436 1.00 0.00 H new ATOM 0 HH11 ARG A 384 0.178 -63.627 18.164 1.00 0.00 H new ATOM 0 HH12 ARG A 384 0.081 -63.701 16.401 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -3.266 -62.799 16.255 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -1.815 -63.245 15.351 1.00 0.00 H new ATOM 1462 N LEU A 385 -6.418 -63.284 22.791 1.00 0.00 N ATOM 1463 CA LEU A 385 -6.810 -64.419 23.637 1.00 0.00 C ATOM 1464 C LEU A 385 -6.625 -65.740 22.878 1.00 0.00 C ATOM 1465 O LEU A 385 -6.647 -65.758 21.647 1.00 0.00 O ATOM 1466 CB LEU A 385 -8.254 -64.265 24.148 1.00 0.00 C ATOM 1467 CG LEU A 385 -8.591 -62.941 24.868 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -9.903 -63.128 25.635 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -7.533 -62.479 25.876 1.00 0.00 C ATOM 0 H LEU A 385 -7.163 -62.946 22.182 1.00 0.00 H new ATOM 0 HA LEU A 385 -6.159 -64.433 24.511 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -8.930 -64.374 23.300 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -8.464 -65.088 24.831 1.00 0.00 H new ATOM 0 HG LEU A 385 -8.649 -62.179 24.090 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -10.158 -62.202 26.151 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -10.699 -63.385 24.937 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -9.787 -63.930 26.364 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -7.851 -61.542 26.334 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -7.411 -63.238 26.649 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -6.583 -62.328 25.363 1.00 0.00 H new ATOM 1481 N THR A 386 -6.458 -66.847 23.611 1.00 0.00 N ATOM 1482 CA THR A 386 -6.077 -68.153 23.054 1.00 0.00 C ATOM 1483 C THR A 386 -6.866 -69.300 23.694 1.00 0.00 C ATOM 1484 O THR A 386 -7.246 -69.215 24.862 1.00 0.00 O ATOM 1485 CB THR A 386 -4.556 -68.333 23.189 1.00 0.00 C ATOM 1486 OG1 THR A 386 -4.092 -69.390 22.390 1.00 0.00 O ATOM 1487 CG2 THR A 386 -4.050 -68.578 24.612 1.00 0.00 C ATOM 0 H THR A 386 -6.585 -66.862 24.623 1.00 0.00 H new ATOM 0 HA THR A 386 -6.335 -68.180 21.995 1.00 0.00 H new ATOM 0 HB THR A 386 -4.160 -67.372 22.859 1.00 0.00 H new ATOM 0 HG1 THR A 386 -3.158 -69.226 22.141 1.00 0.00 H new ATOM 0 HG21 THR A 386 -2.966 -68.692 24.598 1.00 0.00 H new ATOM 0 HG22 THR A 386 -4.318 -67.732 25.244 1.00 0.00 H new ATOM 0 HG23 THR A 386 -4.505 -69.486 25.009 1.00 0.00 H new ATOM 1495 N TYR A 387 -7.130 -70.363 22.927 1.00 0.00 N ATOM 1496 CA TYR A 387 -7.922 -71.526 23.333 1.00 0.00 C ATOM 1497 C TYR A 387 -7.356 -72.801 22.684 1.00 0.00 C ATOM 1498 O TYR A 387 -7.315 -72.911 21.459 1.00 0.00 O ATOM 1499 CB TYR A 387 -9.391 -71.281 22.938 1.00 0.00 C ATOM 1500 CG TYR A 387 -10.418 -72.200 23.581 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -10.477 -73.564 23.234 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -11.356 -71.680 24.497 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -11.469 -74.401 23.778 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -12.361 -72.507 25.032 1.00 0.00 C ATOM 1505 CZ TYR A 387 -12.436 -73.864 24.655 1.00 0.00 C ATOM 1506 OH TYR A 387 -13.453 -74.639 25.120 1.00 0.00 O ATOM 0 H TYR A 387 -6.784 -70.439 21.970 1.00 0.00 H new ATOM 0 HA TYR A 387 -7.871 -71.667 24.413 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -9.647 -70.252 23.189 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -9.476 -71.376 21.855 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -9.754 -73.972 22.543 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -11.303 -70.642 24.789 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -11.490 -75.451 23.525 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -13.076 -72.102 25.733 1.00 0.00 H new ATOM 0 HH TYR A 387 -14.025 -74.108 25.713 1.00 0.00 H new ATOM 1516 N GLN A 388 -6.910 -73.770 23.491 1.00 0.00 N ATOM 1517 CA GLN A 388 -6.413 -75.064 23.005 1.00 0.00 C ATOM 1518 C GLN A 388 -7.566 -75.925 22.470 1.00 0.00 C ATOM 1519 O GLN A 388 -8.540 -76.161 23.185 1.00 0.00 O ATOM 1520 CB GLN A 388 -5.659 -75.774 24.146 1.00 0.00 C ATOM 1521 CG GLN A 388 -4.836 -77.001 23.701 1.00 0.00 C ATOM 1522 CD GLN A 388 -5.607 -78.303 23.465 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -5.276 -79.094 22.595 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -6.619 -78.624 24.248 1.00 0.00 N ATOM 0 H GLN A 388 -6.883 -73.679 24.507 1.00 0.00 H new ATOM 0 HA GLN A 388 -5.724 -74.903 22.176 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -4.991 -75.058 24.624 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -6.380 -76.090 24.900 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -4.314 -76.744 22.779 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -4.073 -77.190 24.456 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -6.918 -77.983 24.983 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -7.102 -79.513 24.118 1.00 0.00 H new ATOM 1533 N TRP A 389 -7.430 -76.435 21.243 1.00 0.00 N ATOM 1534 CA TRP A 389 -8.330 -77.435 20.666 1.00 0.00 C ATOM 1535 C TRP A 389 -7.540 -78.636 20.147 1.00 0.00 C ATOM 1536 O TRP A 389 -6.389 -78.521 19.733 1.00 0.00 O ATOM 1537 CB TRP A 389 -9.223 -76.817 19.570 1.00 0.00 C ATOM 1538 CG TRP A 389 -10.591 -76.442 20.056 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -11.022 -75.190 20.333 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -11.698 -77.333 20.404 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -12.295 -75.254 20.867 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -12.723 -76.552 21.008 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -11.930 -78.724 20.313 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -13.865 -77.119 21.590 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -13.099 -79.301 20.848 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -14.056 -78.508 21.505 1.00 0.00 C ATOM 0 H TRP A 389 -6.678 -76.159 20.612 1.00 0.00 H new ATOM 0 HA TRP A 389 -8.994 -77.793 21.453 1.00 0.00 H new ATOM 0 HB2 TRP A 389 -8.732 -75.930 19.170 1.00 0.00 H new ATOM 0 HB3 TRP A 389 -9.320 -77.526 18.748 1.00 0.00 H new ATOM 0 HD1 TRP A 389 -10.460 -74.283 20.164 1.00 0.00 H new ATOM 0 HE1 TRP A 389 -12.849 -74.437 21.125 1.00 0.00 H new ATOM 0 HE3 TRP A 389 -11.200 -79.354 19.826 1.00 0.00 H new ATOM 0 HZ2 TRP A 389 -14.588 -76.497 22.097 1.00 0.00 H new ATOM 0 HZ3 TRP A 389 -13.262 -80.364 20.752 1.00 0.00 H new ATOM 0 HH2 TRP A 389 -14.932 -78.964 21.942 1.00 0.00 H new ATOM 1557 N HIS A 390 -8.198 -79.794 20.134 1.00 0.00 N ATOM 1558 CA HIS A 390 -7.670 -81.040 19.595 1.00 0.00 C ATOM 1559 C HIS A 390 -8.667 -81.591 18.574 1.00 0.00 C ATOM 1560 O HIS A 390 -9.879 -81.485 18.775 1.00 0.00 O ATOM 1561 CB HIS A 390 -7.394 -82.024 20.746 1.00 0.00 C ATOM 1562 CG HIS A 390 -5.934 -82.368 20.887 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -4.967 -81.575 21.465 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -5.330 -83.522 20.467 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -3.806 -82.250 21.405 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -3.977 -83.438 20.802 1.00 0.00 N ATOM 0 H HIS A 390 -9.141 -79.891 20.510 1.00 0.00 H new ATOM 0 HA HIS A 390 -6.722 -80.876 19.083 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -7.752 -81.592 21.680 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -7.963 -82.939 20.579 1.00 0.00 H new ATOM 0 HD1 HIS A 390 -5.106 -80.647 21.865 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -5.813 -84.349 19.967 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -2.864 -81.887 21.789 1.00 0.00 H new ATOM 1574 N LYS A 391 -8.151 -82.163 17.483 1.00 0.00 N ATOM 1575 CA LYS A 391 -8.927 -82.642 16.336 1.00 0.00 C ATOM 1576 C LYS A 391 -8.603 -84.105 16.063 1.00 0.00 C ATOM 1577 O LYS A 391 -7.443 -84.498 15.937 1.00 0.00 O ATOM 1578 CB LYS A 391 -8.654 -81.715 15.142 1.00 0.00 C ATOM 1579 CG LYS A 391 -9.206 -82.127 13.759 1.00 0.00 C ATOM 1580 CD LYS A 391 -10.693 -82.500 13.682 1.00 0.00 C ATOM 1581 CE LYS A 391 -11.628 -81.450 14.284 1.00 0.00 C ATOM 1582 NZ LYS A 391 -12.874 -82.083 14.757 1.00 0.00 N ATOM 0 H LYS A 391 -7.148 -82.310 17.370 1.00 0.00 H new ATOM 0 HA LYS A 391 -9.998 -82.607 16.538 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -9.059 -80.732 15.383 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -7.574 -81.600 15.049 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -9.027 -81.306 13.065 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -8.625 -82.978 13.403 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -10.964 -82.658 12.638 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -10.847 -83.448 14.198 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -11.132 -80.944 15.112 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -11.859 -80.689 13.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -13.553 -81.347 15.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -13.283 -82.658 13.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -12.666 -82.691 15.574 1.00 0.00 H new ATOM 1596 N GLU A 392 -9.670 -84.894 16.006 1.00 0.00 N ATOM 1597 CA GLU A 392 -9.720 -86.316 15.702 1.00 0.00 C ATOM 1598 C GLU A 392 -9.086 -86.651 14.341 1.00 0.00 C ATOM 1599 O GLU A 392 -8.867 -85.787 13.490 1.00 0.00 O ATOM 1600 CB GLU A 392 -11.193 -86.783 15.728 1.00 0.00 C ATOM 1601 CG GLU A 392 -11.976 -86.423 17.010 1.00 0.00 C ATOM 1602 CD GLU A 392 -12.766 -85.107 16.906 1.00 0.00 C ATOM 1603 OE1 GLU A 392 -12.227 -84.102 16.384 1.00 0.00 O ATOM 1604 OE2 GLU A 392 -13.946 -85.089 17.314 1.00 0.00 O ATOM 0 H GLU A 392 -10.602 -84.521 16.187 1.00 0.00 H new ATOM 0 HA GLU A 392 -9.138 -86.841 16.459 1.00 0.00 H new ATOM 0 HB2 GLU A 392 -11.710 -86.349 14.872 1.00 0.00 H new ATOM 0 HB3 GLU A 392 -11.216 -87.865 15.599 1.00 0.00 H new ATOM 0 HG2 GLU A 392 -12.667 -87.233 17.242 1.00 0.00 H new ATOM 0 HG3 GLU A 392 -11.277 -86.352 17.843 1.00 0.00 H new ATOM 1611 N GLY A 393 -8.835 -87.942 14.103 1.00 0.00 N ATOM 1612 CA GLY A 393 -8.339 -88.441 12.823 1.00 0.00 C ATOM 1613 C GLY A 393 -9.445 -88.478 11.768 1.00 0.00 C ATOM 1614 O GLY A 393 -9.897 -89.562 11.404 1.00 0.00 O ATOM 0 H GLY A 393 -8.972 -88.673 14.801 1.00 0.00 H new ATOM 0 HA2 GLY A 393 -7.524 -87.806 12.475 1.00 0.00 H new ATOM 0 HA3 GLY A 393 -7.928 -89.442 12.956 1.00 0.00 H new ATOM 1618 N SER A 394 -9.864 -87.309 11.266 1.00 0.00 N ATOM 1619 CA SER A 394 -11.027 -87.070 10.390 1.00 0.00 C ATOM 1620 C SER A 394 -11.113 -87.886 9.086 1.00 0.00 C ATOM 1621 O SER A 394 -12.090 -87.748 8.356 1.00 0.00 O ATOM 1622 CB SER A 394 -11.145 -85.575 10.067 1.00 0.00 C ATOM 1623 OG SER A 394 -11.232 -84.817 11.254 1.00 0.00 O ATOM 0 H SER A 394 -9.367 -86.443 11.474 1.00 0.00 H new ATOM 0 HA SER A 394 -11.867 -87.432 10.983 1.00 0.00 H new ATOM 0 HB2 SER A 394 -10.281 -85.253 9.486 1.00 0.00 H new ATOM 0 HB3 SER A 394 -12.027 -85.399 9.451 1.00 0.00 H new ATOM 0 HG SER A 394 -12.042 -84.265 11.231 1.00 0.00 H new ATOM 1629 N SER A 395 -10.181 -88.808 8.811 1.00 0.00 N ATOM 1630 CA SER A 395 -10.381 -89.909 7.858 1.00 0.00 C ATOM 1631 C SER A 395 -11.506 -90.882 8.265 1.00 0.00 C ATOM 1632 O SER A 395 -11.885 -91.711 7.437 1.00 0.00 O ATOM 1633 CB SER A 395 -9.084 -90.700 7.667 1.00 0.00 C ATOM 1634 OG SER A 395 -9.281 -91.671 6.659 1.00 0.00 O ATOM 0 H SER A 395 -9.259 -88.811 9.247 1.00 0.00 H new ATOM 0 HA SER A 395 -10.682 -89.436 6.923 1.00 0.00 H new ATOM 0 HB2 SER A 395 -8.271 -90.029 7.389 1.00 0.00 H new ATOM 0 HB3 SER A 395 -8.795 -91.181 8.602 1.00 0.00 H new ATOM 0 HG SER A 395 -10.221 -91.949 6.652 1.00 0.00 H new ATOM 1640 N ILE A 396 -12.036 -90.789 9.494 1.00 0.00 N ATOM 1641 CA ILE A 396 -13.299 -91.416 9.930 1.00 0.00 C ATOM 1642 C ILE A 396 -14.456 -90.394 10.034 1.00 0.00 C ATOM 1643 O ILE A 396 -15.555 -90.731 10.464 1.00 0.00 O ATOM 1644 CB ILE A 396 -13.055 -92.236 11.225 1.00 0.00 C ATOM 1645 CG1 ILE A 396 -14.165 -93.249 11.593 1.00 0.00 C ATOM 1646 CG2 ILE A 396 -12.809 -91.332 12.446 1.00 0.00 C ATOM 1647 CD1 ILE A 396 -14.562 -94.206 10.462 1.00 0.00 C ATOM 0 H ILE A 396 -11.584 -90.258 10.239 1.00 0.00 H new ATOM 0 HA ILE A 396 -13.633 -92.118 9.166 1.00 0.00 H new ATOM 0 HB ILE A 396 -12.163 -92.812 10.979 1.00 0.00 H new ATOM 0 HG12 ILE A 396 -13.832 -93.837 12.448 1.00 0.00 H new ATOM 0 HG13 ILE A 396 -15.050 -92.698 11.911 1.00 0.00 H new ATOM 0 HG21 ILE A 396 -12.643 -91.950 13.329 1.00 0.00 H new ATOM 0 HG22 ILE A 396 -11.931 -90.711 12.268 1.00 0.00 H new ATOM 0 HG23 ILE A 396 -13.678 -90.694 12.608 1.00 0.00 H new ATOM 0 HD11 ILE A 396 -15.345 -94.878 10.812 1.00 0.00 H new ATOM 0 HD12 ILE A 396 -14.930 -93.632 9.612 1.00 0.00 H new ATOM 0 HD13 ILE A 396 -13.693 -94.789 10.157 1.00 0.00 H new ATOM 1659 N GLY A 397 -14.219 -89.145 9.614 1.00 0.00 N ATOM 1660 CA GLY A 397 -15.148 -88.020 9.680 1.00 0.00 C ATOM 1661 C GLY A 397 -14.945 -87.119 10.906 1.00 0.00 C ATOM 1662 O GLY A 397 -14.191 -87.443 11.823 1.00 0.00 O ATOM 0 H GLY A 397 -13.326 -88.883 9.198 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -15.040 -87.419 8.777 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -16.168 -88.404 9.688 1.00 0.00 H new ATOM 1666 N LYS A 398 -15.694 -86.009 10.896 1.00 0.00 N ATOM 1667 CA LYS A 398 -15.836 -84.962 11.920 1.00 0.00 C ATOM 1668 C LYS A 398 -14.565 -84.224 12.383 1.00 0.00 C ATOM 1669 O LYS A 398 -14.701 -83.447 13.362 1.00 0.00 O ATOM 1670 CB LYS A 398 -16.715 -85.476 13.078 1.00 0.00 C ATOM 1671 CG LYS A 398 -15.964 -86.280 14.163 1.00 0.00 C ATOM 1672 CD LYS A 398 -16.611 -86.194 15.556 1.00 0.00 C ATOM 1673 CE LYS A 398 -16.909 -84.766 16.049 1.00 0.00 C ATOM 1674 NZ LYS A 398 -15.772 -83.835 15.854 1.00 0.00 N ATOM 1675 OXT LYS A 398 -13.494 -84.360 11.750 1.00 0.00 O ATOM 0 H LYS A 398 -16.277 -85.799 10.086 1.00 0.00 H new ATOM 0 HA LYS A 398 -16.343 -84.145 11.407 1.00 0.00 H new ATOM 0 HB2 LYS A 398 -17.201 -84.623 13.551 1.00 0.00 H new ATOM 0 HB3 LYS A 398 -17.504 -86.103 12.664 1.00 0.00 H new ATOM 0 HG2 LYS A 398 -15.915 -87.326 13.859 1.00 0.00 H new ATOM 0 HG3 LYS A 398 -14.938 -85.918 14.226 1.00 0.00 H new ATOM 0 HD2 LYS A 398 -17.543 -86.759 15.543 1.00 0.00 H new ATOM 0 HD3 LYS A 398 -15.953 -86.681 16.276 1.00 0.00 H new ATOM 0 HE2 LYS A 398 -17.781 -84.380 15.521 1.00 0.00 H new ATOM 0 HE3 LYS A 398 -17.166 -84.800 17.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 -16.026 -82.895 16.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 -14.939 -84.192 16.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 -15.552 -83.764 14.840 1.00 0.00 H new TER 1689 LYS A 398