USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=35 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 375 TYR OH : rot 17:sc= 1.14 USER MOD Set 1.2: A 388 GLN : amide:sc= 0.944 K(o=5.1,f=4.5) USER MOD Set 1.3: A 390 HIS : no HE2:sc= 1 K(o=5.1,f=-3.2!) USER MOD Set 1.4: A 394 SER OG : rot 110:sc= 0.906 USER MOD Set 1.5: A 395 SER OG : rot -158:sc= 1.07 USER MOD Set 2.1: A 391 LYS NZ :NH3+ -125:sc= 1.06 (180deg=-2.77!) USER MOD Set 2.2: A 398 LYS NZ :NH3+ -179:sc= 3.65 (180deg=3.42) USER MOD Set 3.1: A 303 LYS NZ :NH3+ 178:sc= 2.17 (180deg=0.818) USER MOD Set 3.2: A 383 SER OG : rot 177:sc= 2.18 USER MOD Set 4.1: A 331 LYS NZ :NH3+ -116:sc= 2.7 (180deg=-0.786) USER MOD Set 4.2: A 353 ASN : amide:sc= 1.08 K(o=3.8,f=-9.4!) USER MOD Set 5.1: A 313 THR OG1 : rot -92:sc= 1.7 USER MOD Set 5.2: A 317 THR OG1 : rot 125:sc= 0.775 USER MOD Set 6.1: A 308 LYS NZ :NH3+ -165:sc= 2.51 (180deg=1.03) USER MOD Set 6.2: A 311 THR OG1 : rot 30:sc= 1.26 USER MOD Set 7.1: A 309 ASN : amide:sc= 0.719 K(o=1.1,f=-2.6!) USER MOD Set 7.2: A 387 TYR OH : rot 167:sc= 0.395 USER MOD Single : A 287 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 288 SER OG : rot -171:sc= 0.996 USER MOD Single : A 291 THR OG1 : rot 180:sc= 0.161 USER MOD Single : A 293 LYS NZ :NH3+ 172:sc= 3.55 (180deg=3.44) USER MOD Single : A 295 THR OG1 : rot -135:sc= 1.34 USER MOD Single : A 296 SER OG : rot 12:sc= 1.21 USER MOD Single : A 297 TYR OH : rot 180:sc= 0 USER MOD Single : A 298 LYS NZ :NH3+ -108:sc= 2.13 (180deg=-0.229) USER MOD Single : A 299 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 MET CE :methyl 173:sc= -0.474 (180deg=-0.659) USER MOD Single : A 305 SER OG : rot 8:sc= 1.13 USER MOD Single : A 315 HIS : no HE2:sc= 1.12 K(o=1.1,f=-3.6!) USER MOD Single : A 320 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 321 GLN : amide:sc= -0.915 K(o=-0.91,f=-1.4) USER MOD Single : A 323 LYS NZ :NH3+ 166:sc= 3.3 (180deg=2.43) USER MOD Single : A 326 LYS NZ :NH3+ 175:sc= 1.16 (180deg=0.741) USER MOD Single : A 341 THR OG1 : rot -27:sc= 0.768 USER MOD Single : A 345 ASN : amide:sc= -0.716 K(o=-0.72,f=-4.3!) USER MOD Single : A 346 LYS NZ :NH3+ 164:sc= 1.5 (180deg=0.329!) USER MOD Single : A 351 THR OG1 : rot 180:sc= 0.0893 USER MOD Single : A 357 SER OG : rot -22:sc= 0.718 USER MOD Single : A 358 THR OG1 : rot 13:sc= 0.729 USER MOD Single : A 359 ASN : amide:sc= 0.124 X(o=0.12,f=-0.0085) USER MOD Single : A 368 ASN : amide:sc= 0.704 K(o=0.7,f=-1.4) USER MOD Single : A 374 SER OG : rot 13:sc= 1.28 USER MOD Single : A 380 THR OG1 : rot 48:sc= 1.14 USER MOD Single : A 386 THR OG1 : rot 51:sc= 1.2 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 287 -41.116 -57.673 -5.362 1.00 0.00 N ATOM 2 CA MET A 287 -42.045 -57.875 -6.502 1.00 0.00 C ATOM 3 C MET A 287 -42.663 -56.543 -6.925 1.00 0.00 C ATOM 4 O MET A 287 -42.861 -55.684 -6.078 1.00 0.00 O ATOM 5 CB MET A 287 -43.150 -58.894 -6.171 1.00 0.00 C ATOM 6 CG MET A 287 -42.626 -60.334 -6.086 1.00 0.00 C ATOM 7 SD MET A 287 -41.621 -60.737 -4.630 1.00 0.00 S ATOM 8 CE MET A 287 -42.903 -61.045 -3.385 1.00 0.00 C ATOM 0 HA MET A 287 -41.463 -58.280 -7.330 1.00 0.00 H new ATOM 0 HB2 MET A 287 -43.614 -58.625 -5.222 1.00 0.00 H new ATOM 0 HB3 MET A 287 -43.928 -58.840 -6.933 1.00 0.00 H new ATOM 0 HG2 MET A 287 -43.480 -61.011 -6.111 1.00 0.00 H new ATOM 0 HG3 MET A 287 -42.033 -60.536 -6.978 1.00 0.00 H new ATOM 0 HE1 MET A 287 -42.434 -61.304 -2.436 1.00 0.00 H new ATOM 0 HE2 MET A 287 -43.509 -60.148 -3.257 1.00 0.00 H new ATOM 0 HE3 MET A 287 -43.538 -61.868 -3.713 1.00 0.00 H new ATOM 20 N SER A 288 -42.951 -56.345 -8.218 1.00 0.00 N ATOM 21 CA SER A 288 -43.368 -55.056 -8.801 1.00 0.00 C ATOM 22 C SER A 288 -44.877 -54.831 -8.949 1.00 0.00 C ATOM 23 O SER A 288 -45.276 -53.725 -9.299 1.00 0.00 O ATOM 24 CB SER A 288 -42.744 -54.905 -10.193 1.00 0.00 C ATOM 25 OG SER A 288 -42.660 -56.132 -10.891 1.00 0.00 O ATOM 0 H SER A 288 -42.900 -57.094 -8.908 1.00 0.00 H new ATOM 0 HA SER A 288 -43.020 -54.314 -8.082 1.00 0.00 H new ATOM 0 HB2 SER A 288 -43.335 -54.200 -10.777 1.00 0.00 H new ATOM 0 HB3 SER A 288 -41.746 -54.479 -10.095 1.00 0.00 H new ATOM 0 HG SER A 288 -42.129 -56.009 -11.706 1.00 0.00 H new ATOM 31 N ALA A 289 -45.709 -55.846 -8.703 1.00 0.00 N ATOM 32 CA ALA A 289 -47.132 -55.921 -9.061 1.00 0.00 C ATOM 33 C ALA A 289 -48.090 -54.933 -8.342 1.00 0.00 C ATOM 34 O ALA A 289 -49.286 -55.210 -8.254 1.00 0.00 O ATOM 35 CB ALA A 289 -47.562 -57.381 -8.853 1.00 0.00 C ATOM 0 H ALA A 289 -45.392 -56.687 -8.221 1.00 0.00 H new ATOM 0 HA ALA A 289 -47.220 -55.597 -10.098 1.00 0.00 H new ATOM 0 HB1 ALA A 289 -48.617 -57.489 -9.107 1.00 0.00 H new ATOM 0 HB2 ALA A 289 -46.966 -58.031 -9.494 1.00 0.00 H new ATOM 0 HB3 ALA A 289 -47.409 -57.660 -7.811 1.00 0.00 H new ATOM 41 N LEU A 290 -47.604 -53.806 -7.801 1.00 0.00 N ATOM 42 CA LEU A 290 -48.393 -52.868 -6.998 1.00 0.00 C ATOM 43 C LEU A 290 -47.919 -51.406 -7.174 1.00 0.00 C ATOM 44 O LEU A 290 -46.738 -51.145 -7.388 1.00 0.00 O ATOM 45 CB LEU A 290 -48.324 -53.367 -5.538 1.00 0.00 C ATOM 46 CG LEU A 290 -49.161 -52.595 -4.503 1.00 0.00 C ATOM 47 CD1 LEU A 290 -50.664 -52.683 -4.800 1.00 0.00 C ATOM 48 CD2 LEU A 290 -48.909 -53.167 -3.106 1.00 0.00 C ATOM 0 H LEU A 290 -46.632 -53.518 -7.913 1.00 0.00 H new ATOM 0 HA LEU A 290 -49.431 -52.847 -7.329 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -48.639 -54.410 -5.520 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -47.282 -53.343 -5.219 1.00 0.00 H new ATOM 0 HG LEU A 290 -48.857 -51.549 -4.555 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -51.217 -52.124 -4.045 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -50.866 -52.261 -5.784 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -50.978 -53.727 -4.782 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -49.503 -52.618 -2.375 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -49.192 -54.219 -3.087 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -47.852 -53.072 -2.859 1.00 0.00 H new ATOM 60 N THR A 291 -48.877 -50.473 -7.057 1.00 0.00 N ATOM 61 CA THR A 291 -48.789 -48.995 -7.082 1.00 0.00 C ATOM 62 C THR A 291 -47.571 -48.380 -7.794 1.00 0.00 C ATOM 63 O THR A 291 -47.643 -48.073 -8.988 1.00 0.00 O ATOM 64 CB THR A 291 -48.960 -48.391 -5.671 1.00 0.00 C ATOM 65 OG1 THR A 291 -47.978 -48.875 -4.780 1.00 0.00 O ATOM 66 CG2 THR A 291 -50.327 -48.678 -5.048 1.00 0.00 C ATOM 0 H THR A 291 -49.846 -50.765 -6.927 1.00 0.00 H new ATOM 0 HA THR A 291 -49.630 -48.714 -7.716 1.00 0.00 H new ATOM 0 HB THR A 291 -48.858 -47.316 -5.817 1.00 0.00 H new ATOM 0 HG1 THR A 291 -48.112 -48.473 -3.896 1.00 0.00 H new ATOM 0 HG21 THR A 291 -50.378 -48.225 -4.058 1.00 0.00 H new ATOM 0 HG22 THR A 291 -51.110 -48.259 -5.680 1.00 0.00 H new ATOM 0 HG23 THR A 291 -50.468 -49.755 -4.961 1.00 0.00 H new ATOM 74 N LEU A 292 -46.485 -48.093 -7.066 1.00 0.00 N ATOM 75 CA LEU A 292 -45.361 -47.287 -7.536 1.00 0.00 C ATOM 76 C LEU A 292 -44.353 -48.119 -8.342 1.00 0.00 C ATOM 77 O LEU A 292 -43.247 -48.433 -7.887 1.00 0.00 O ATOM 78 CB LEU A 292 -44.753 -46.514 -6.352 1.00 0.00 C ATOM 79 CG LEU A 292 -43.578 -45.582 -6.716 1.00 0.00 C ATOM 80 CD1 LEU A 292 -43.800 -44.743 -7.981 1.00 0.00 C ATOM 81 CD2 LEU A 292 -43.337 -44.618 -5.560 1.00 0.00 C ATOM 0 H LEU A 292 -46.364 -48.426 -6.109 1.00 0.00 H new ATOM 0 HA LEU A 292 -45.716 -46.543 -8.249 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -45.538 -45.919 -5.885 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -44.410 -47.232 -5.607 1.00 0.00 H new ATOM 0 HG LEU A 292 -42.728 -46.236 -6.909 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -42.925 -44.118 -8.161 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -43.956 -45.404 -8.833 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -44.677 -44.110 -7.848 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -42.508 -43.954 -5.806 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -44.236 -44.027 -5.386 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -43.094 -45.183 -4.660 1.00 0.00 H new ATOM 93 N LYS A 293 -44.729 -48.434 -9.585 1.00 0.00 N ATOM 94 CA LYS A 293 -43.846 -49.060 -10.570 1.00 0.00 C ATOM 95 C LYS A 293 -44.214 -48.640 -12.000 1.00 0.00 C ATOM 96 O LYS A 293 -45.095 -49.225 -12.619 1.00 0.00 O ATOM 97 CB LYS A 293 -43.880 -50.585 -10.369 1.00 0.00 C ATOM 98 CG LYS A 293 -42.642 -51.263 -10.968 1.00 0.00 C ATOM 99 CD LYS A 293 -41.490 -51.452 -9.968 1.00 0.00 C ATOM 100 CE LYS A 293 -40.657 -50.182 -9.725 1.00 0.00 C ATOM 101 NZ LYS A 293 -40.812 -49.610 -8.366 1.00 0.00 N ATOM 0 H LYS A 293 -45.669 -48.258 -9.939 1.00 0.00 H new ATOM 0 HA LYS A 293 -42.822 -48.717 -10.419 1.00 0.00 H new ATOM 0 HB2 LYS A 293 -43.939 -50.811 -9.304 1.00 0.00 H new ATOM 0 HB3 LYS A 293 -44.778 -50.993 -10.832 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -42.929 -52.237 -11.364 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -42.286 -50.669 -11.809 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -41.900 -51.792 -9.017 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -40.832 -52.241 -10.332 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -39.605 -50.412 -9.893 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -40.940 -49.428 -10.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -40.124 -48.842 -8.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -41.776 -49.235 -8.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -40.646 -50.352 -7.656 1.00 0.00 H new ATOM 115 N GLY A 294 -43.570 -47.580 -12.500 1.00 0.00 N ATOM 116 CA GLY A 294 -43.765 -47.043 -13.857 1.00 0.00 C ATOM 117 C GLY A 294 -45.136 -46.404 -14.132 1.00 0.00 C ATOM 118 O GLY A 294 -45.355 -45.890 -15.222 1.00 0.00 O ATOM 0 H GLY A 294 -42.881 -47.056 -11.961 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -42.993 -46.297 -14.047 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -43.611 -47.851 -14.573 1.00 0.00 H new ATOM 122 N THR A 295 -46.048 -46.435 -13.156 1.00 0.00 N ATOM 123 CA THR A 295 -47.452 -46.031 -13.236 1.00 0.00 C ATOM 124 C THR A 295 -47.618 -44.540 -13.516 1.00 0.00 C ATOM 125 O THR A 295 -48.264 -44.181 -14.500 1.00 0.00 O ATOM 126 CB THR A 295 -48.187 -46.434 -11.942 1.00 0.00 C ATOM 127 OG1 THR A 295 -47.340 -46.275 -10.818 1.00 0.00 O ATOM 128 CG2 THR A 295 -48.631 -47.895 -12.003 1.00 0.00 C ATOM 0 H THR A 295 -45.805 -46.767 -12.223 1.00 0.00 H new ATOM 0 HA THR A 295 -47.897 -46.554 -14.082 1.00 0.00 H new ATOM 0 HB THR A 295 -49.059 -45.787 -11.847 1.00 0.00 H new ATOM 0 HG1 THR A 295 -47.411 -47.064 -10.241 1.00 0.00 H new ATOM 0 HG21 THR A 295 -49.147 -48.157 -11.080 1.00 0.00 H new ATOM 0 HG22 THR A 295 -49.305 -48.035 -12.848 1.00 0.00 H new ATOM 0 HG23 THR A 295 -47.758 -48.536 -12.125 1.00 0.00 H new ATOM 136 N SER A 296 -47.076 -43.659 -12.663 1.00 0.00 N ATOM 137 CA SER A 296 -47.008 -42.206 -12.901 1.00 0.00 C ATOM 138 C SER A 296 -46.131 -41.487 -11.871 1.00 0.00 C ATOM 139 O SER A 296 -46.266 -41.725 -10.672 1.00 0.00 O ATOM 140 CB SER A 296 -48.411 -41.585 -12.829 1.00 0.00 C ATOM 141 OG SER A 296 -49.121 -41.861 -14.015 1.00 0.00 O ATOM 0 H SER A 296 -46.665 -43.939 -11.772 1.00 0.00 H new ATOM 0 HA SER A 296 -46.572 -42.080 -13.892 1.00 0.00 H new ATOM 0 HB2 SER A 296 -48.951 -41.985 -11.971 1.00 0.00 H new ATOM 0 HB3 SER A 296 -48.334 -40.507 -12.684 1.00 0.00 H new ATOM 0 HG SER A 296 -48.639 -42.538 -14.535 1.00 0.00 H new ATOM 147 N TYR A 297 -45.272 -40.567 -12.334 1.00 0.00 N ATOM 148 CA TYR A 297 -44.542 -39.611 -11.494 1.00 0.00 C ATOM 149 C TYR A 297 -43.958 -38.451 -12.314 1.00 0.00 C ATOM 150 O TYR A 297 -43.423 -38.648 -13.406 1.00 0.00 O ATOM 151 CB TYR A 297 -43.414 -40.309 -10.703 1.00 0.00 C ATOM 152 CG TYR A 297 -42.743 -41.497 -11.372 1.00 0.00 C ATOM 153 CD1 TYR A 297 -41.793 -41.313 -12.395 1.00 0.00 C ATOM 154 CD2 TYR A 297 -43.082 -42.798 -10.957 1.00 0.00 C ATOM 155 CE1 TYR A 297 -41.179 -42.428 -13.001 1.00 0.00 C ATOM 156 CE2 TYR A 297 -42.463 -43.915 -11.546 1.00 0.00 C ATOM 157 CZ TYR A 297 -41.509 -43.733 -12.568 1.00 0.00 C ATOM 158 OH TYR A 297 -40.923 -44.823 -13.135 1.00 0.00 O ATOM 0 H TYR A 297 -45.062 -40.466 -13.327 1.00 0.00 H new ATOM 0 HA TYR A 297 -45.267 -39.199 -10.792 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -42.647 -39.568 -10.479 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -43.824 -40.643 -9.750 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -41.534 -40.315 -12.716 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -43.821 -42.939 -10.182 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -40.459 -42.286 -13.793 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -42.718 -44.911 -11.216 1.00 0.00 H new ATOM 0 HH TYR A 297 -41.269 -45.637 -12.713 1.00 0.00 H new ATOM 168 N LYS A 298 -43.969 -37.243 -11.729 1.00 0.00 N ATOM 169 CA LYS A 298 -43.065 -36.144 -12.088 1.00 0.00 C ATOM 170 C LYS A 298 -41.652 -36.575 -11.687 1.00 0.00 C ATOM 171 O LYS A 298 -41.277 -36.479 -10.520 1.00 0.00 O ATOM 172 CB LYS A 298 -43.545 -34.842 -11.412 1.00 0.00 C ATOM 173 CG LYS A 298 -42.603 -33.627 -11.490 1.00 0.00 C ATOM 174 CD LYS A 298 -42.227 -33.131 -12.900 1.00 0.00 C ATOM 175 CE LYS A 298 -40.850 -33.630 -13.357 1.00 0.00 C ATOM 176 NZ LYS A 298 -39.743 -33.089 -12.528 1.00 0.00 N ATOM 0 H LYS A 298 -44.618 -37.001 -10.981 1.00 0.00 H new ATOM 0 HA LYS A 298 -43.061 -35.932 -13.157 1.00 0.00 H new ATOM 0 HB2 LYS A 298 -44.499 -34.560 -11.858 1.00 0.00 H new ATOM 0 HB3 LYS A 298 -43.735 -35.056 -10.360 1.00 0.00 H new ATOM 0 HG2 LYS A 298 -43.068 -32.801 -10.952 1.00 0.00 H new ATOM 0 HG3 LYS A 298 -41.683 -33.875 -10.960 1.00 0.00 H new ATOM 0 HD2 LYS A 298 -42.983 -33.463 -13.611 1.00 0.00 H new ATOM 0 HD3 LYS A 298 -42.236 -32.041 -12.911 1.00 0.00 H new ATOM 0 HE2 LYS A 298 -40.830 -34.719 -13.317 1.00 0.00 H new ATOM 0 HE3 LYS A 298 -40.692 -33.347 -14.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 -39.210 -32.385 -13.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 -40.135 -32.639 -11.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 -39.108 -33.864 -12.249 1.00 0.00 H new ATOM 190 N MET A 299 -40.919 -37.123 -12.656 1.00 0.00 N ATOM 191 CA MET A 299 -39.606 -37.750 -12.511 1.00 0.00 C ATOM 192 C MET A 299 -38.481 -36.778 -12.099 1.00 0.00 C ATOM 193 O MET A 299 -38.591 -35.563 -12.290 1.00 0.00 O ATOM 194 CB MET A 299 -39.265 -38.456 -13.840 1.00 0.00 C ATOM 195 CG MET A 299 -38.906 -37.517 -15.007 1.00 0.00 C ATOM 196 SD MET A 299 -40.247 -36.488 -15.678 1.00 0.00 S ATOM 197 CE MET A 299 -41.055 -37.681 -16.781 1.00 0.00 C ATOM 0 H MET A 299 -41.246 -37.142 -13.622 1.00 0.00 H new ATOM 0 HA MET A 299 -39.668 -38.463 -11.689 1.00 0.00 H new ATOM 0 HB2 MET A 299 -38.428 -39.133 -13.669 1.00 0.00 H new ATOM 0 HB3 MET A 299 -40.116 -39.069 -14.136 1.00 0.00 H new ATOM 0 HG2 MET A 299 -38.104 -36.856 -14.677 1.00 0.00 H new ATOM 0 HG3 MET A 299 -38.505 -38.123 -15.819 1.00 0.00 H new ATOM 0 HE1 MET A 299 -41.903 -37.205 -17.273 1.00 0.00 H new ATOM 0 HE2 MET A 299 -40.343 -38.021 -17.533 1.00 0.00 H new ATOM 0 HE3 MET A 299 -41.405 -38.535 -16.200 1.00 0.00 H new ATOM 207 N CYS A 300 -37.362 -37.321 -11.602 1.00 0.00 N ATOM 208 CA CYS A 300 -36.118 -36.578 -11.368 1.00 0.00 C ATOM 209 C CYS A 300 -35.086 -36.888 -12.472 1.00 0.00 C ATOM 210 O CYS A 300 -34.925 -38.048 -12.870 1.00 0.00 O ATOM 211 CB CYS A 300 -35.509 -36.950 -10.009 1.00 0.00 C ATOM 212 SG CYS A 300 -36.544 -36.912 -8.523 1.00 0.00 S ATOM 0 H CYS A 300 -37.295 -38.306 -11.347 1.00 0.00 H new ATOM 0 HA CYS A 300 -36.362 -35.516 -11.380 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -35.104 -37.958 -10.098 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -34.666 -36.282 -9.836 1.00 0.00 H new ATOM 217 N THR A 301 -34.360 -35.861 -12.934 1.00 0.00 N ATOM 218 CA THR A 301 -33.333 -35.974 -13.989 1.00 0.00 C ATOM 219 C THR A 301 -32.058 -35.158 -13.732 1.00 0.00 C ATOM 220 O THR A 301 -31.183 -35.129 -14.597 1.00 0.00 O ATOM 221 CB THR A 301 -33.901 -35.627 -15.378 1.00 0.00 C ATOM 222 OG1 THR A 301 -34.433 -34.322 -15.372 1.00 0.00 O ATOM 223 CG2 THR A 301 -35.004 -36.586 -15.829 1.00 0.00 C ATOM 0 H THR A 301 -34.469 -34.910 -12.582 1.00 0.00 H new ATOM 0 HA THR A 301 -33.039 -37.023 -13.964 1.00 0.00 H new ATOM 0 HB THR A 301 -33.068 -35.711 -16.076 1.00 0.00 H new ATOM 0 HG1 THR A 301 -34.790 -34.110 -16.260 1.00 0.00 H new ATOM 0 HG21 THR A 301 -35.364 -36.289 -16.814 1.00 0.00 H new ATOM 0 HG22 THR A 301 -34.607 -37.600 -15.878 1.00 0.00 H new ATOM 0 HG23 THR A 301 -35.828 -36.553 -15.117 1.00 0.00 H new ATOM 231 N ASP A 302 -31.890 -34.538 -12.556 1.00 0.00 N ATOM 232 CA ASP A 302 -30.580 -34.038 -12.107 1.00 0.00 C ATOM 233 C ASP A 302 -29.756 -35.176 -11.453 1.00 0.00 C ATOM 234 O ASP A 302 -30.288 -36.250 -11.171 1.00 0.00 O ATOM 235 CB ASP A 302 -30.779 -32.820 -11.185 1.00 0.00 C ATOM 236 CG ASP A 302 -29.599 -31.842 -11.253 1.00 0.00 C ATOM 237 OD1 ASP A 302 -28.429 -32.300 -11.252 1.00 0.00 O ATOM 238 OD2 ASP A 302 -29.814 -30.610 -11.272 1.00 0.00 O ATOM 0 H ASP A 302 -32.648 -34.369 -11.895 1.00 0.00 H new ATOM 0 HA ASP A 302 -29.997 -33.699 -12.963 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -31.696 -32.301 -11.465 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -30.907 -33.161 -10.158 1.00 0.00 H new ATOM 243 N LYS A 303 -28.446 -34.976 -11.258 1.00 0.00 N ATOM 244 CA LYS A 303 -27.453 -35.985 -10.851 1.00 0.00 C ATOM 245 C LYS A 303 -27.708 -36.475 -9.419 1.00 0.00 C ATOM 246 O LYS A 303 -27.289 -35.847 -8.452 1.00 0.00 O ATOM 247 CB LYS A 303 -26.021 -35.440 -11.055 1.00 0.00 C ATOM 248 CG LYS A 303 -25.440 -35.746 -12.452 1.00 0.00 C ATOM 249 CD LYS A 303 -26.175 -35.076 -13.625 1.00 0.00 C ATOM 250 CE LYS A 303 -25.705 -35.661 -14.967 1.00 0.00 C ATOM 251 NZ LYS A 303 -26.664 -35.381 -16.059 1.00 0.00 N ATOM 0 H LYS A 303 -28.025 -34.056 -11.386 1.00 0.00 H new ATOM 0 HA LYS A 303 -27.558 -36.861 -11.491 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -26.026 -34.361 -10.900 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -25.366 -35.868 -10.296 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -24.396 -35.433 -12.471 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -25.452 -36.825 -12.605 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -27.250 -35.220 -13.517 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -25.994 -34.001 -13.608 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -24.731 -35.244 -15.223 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -25.574 -36.738 -14.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -26.294 -35.763 -16.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -27.577 -35.830 -15.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -26.796 -34.353 -16.150 1.00 0.00 H new ATOM 265 N MET A 304 -28.428 -37.590 -9.297 1.00 0.00 N ATOM 266 CA MET A 304 -28.785 -38.229 -8.026 1.00 0.00 C ATOM 267 C MET A 304 -27.616 -39.005 -7.406 1.00 0.00 C ATOM 268 O MET A 304 -26.576 -39.226 -8.033 1.00 0.00 O ATOM 269 CB MET A 304 -29.983 -39.159 -8.277 1.00 0.00 C ATOM 270 CG MET A 304 -31.275 -38.340 -8.279 1.00 0.00 C ATOM 271 SD MET A 304 -32.678 -39.108 -9.124 1.00 0.00 S ATOM 272 CE MET A 304 -32.319 -38.545 -10.809 1.00 0.00 C ATOM 0 H MET A 304 -28.792 -38.092 -10.107 1.00 0.00 H new ATOM 0 HA MET A 304 -29.045 -37.453 -7.307 1.00 0.00 H new ATOM 0 HB2 MET A 304 -29.864 -39.673 -9.231 1.00 0.00 H new ATOM 0 HB3 MET A 304 -30.028 -39.927 -7.505 1.00 0.00 H new ATOM 0 HG2 MET A 304 -31.560 -38.140 -7.246 1.00 0.00 H new ATOM 0 HG3 MET A 304 -31.074 -37.376 -8.747 1.00 0.00 H new ATOM 0 HE1 MET A 304 -33.009 -39.021 -11.506 1.00 0.00 H new ATOM 0 HE2 MET A 304 -32.436 -37.463 -10.864 1.00 0.00 H new ATOM 0 HE3 MET A 304 -31.296 -38.813 -11.072 1.00 0.00 H new ATOM 282 N SER A 305 -27.776 -39.453 -6.155 1.00 0.00 N ATOM 283 CA SER A 305 -26.878 -40.443 -5.547 1.00 0.00 C ATOM 284 C SER A 305 -27.530 -41.215 -4.400 1.00 0.00 C ATOM 285 O SER A 305 -28.483 -40.745 -3.779 1.00 0.00 O ATOM 286 CB SER A 305 -25.596 -39.761 -5.049 1.00 0.00 C ATOM 287 OG SER A 305 -24.798 -39.409 -6.159 1.00 0.00 O ATOM 0 H SER A 305 -28.527 -39.142 -5.539 1.00 0.00 H new ATOM 0 HA SER A 305 -26.639 -41.167 -6.326 1.00 0.00 H new ATOM 0 HB2 SER A 305 -25.844 -38.873 -4.468 1.00 0.00 H new ATOM 0 HB3 SER A 305 -25.046 -40.431 -4.388 1.00 0.00 H new ATOM 0 HG SER A 305 -25.298 -39.571 -6.986 1.00 0.00 H new ATOM 293 N PHE A 306 -26.972 -42.393 -4.090 1.00 0.00 N ATOM 294 CA PHE A 306 -27.205 -43.091 -2.827 1.00 0.00 C ATOM 295 C PHE A 306 -26.229 -42.575 -1.762 1.00 0.00 C ATOM 296 O PHE A 306 -25.021 -42.777 -1.874 1.00 0.00 O ATOM 297 CB PHE A 306 -27.140 -44.627 -2.965 1.00 0.00 C ATOM 298 CG PHE A 306 -26.513 -45.207 -4.221 1.00 0.00 C ATOM 299 CD1 PHE A 306 -27.322 -45.478 -5.342 1.00 0.00 C ATOM 300 CD2 PHE A 306 -25.144 -45.534 -4.255 1.00 0.00 C ATOM 301 CE1 PHE A 306 -26.769 -46.072 -6.490 1.00 0.00 C ATOM 302 CE2 PHE A 306 -24.588 -46.125 -5.406 1.00 0.00 C ATOM 303 CZ PHE A 306 -25.401 -46.393 -6.522 1.00 0.00 C ATOM 0 H PHE A 306 -26.340 -42.890 -4.718 1.00 0.00 H new ATOM 0 HA PHE A 306 -28.225 -42.870 -2.512 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -26.590 -45.016 -2.108 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -28.157 -45.012 -2.892 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -28.372 -45.228 -5.319 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -24.520 -45.331 -3.397 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -27.394 -46.281 -7.346 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -23.537 -46.373 -5.432 1.00 0.00 H new ATOM 0 HZ PHE A 306 -24.974 -46.846 -7.404 1.00 0.00 H new ATOM 313 N VAL A 307 -26.763 -41.929 -0.719 1.00 0.00 N ATOM 314 CA VAL A 307 -26.038 -41.576 0.514 1.00 0.00 C ATOM 315 C VAL A 307 -25.633 -42.849 1.279 1.00 0.00 C ATOM 316 O VAL A 307 -24.591 -42.883 1.927 1.00 0.00 O ATOM 317 CB VAL A 307 -26.881 -40.649 1.422 1.00 0.00 C ATOM 318 CG1 VAL A 307 -25.987 -39.919 2.434 1.00 0.00 C ATOM 319 CG2 VAL A 307 -27.670 -39.591 0.638 1.00 0.00 C ATOM 0 H VAL A 307 -27.737 -41.628 -0.706 1.00 0.00 H new ATOM 0 HA VAL A 307 -25.138 -41.032 0.227 1.00 0.00 H new ATOM 0 HB VAL A 307 -27.590 -41.303 1.929 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -26.601 -39.273 3.062 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -25.473 -40.649 3.058 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -25.252 -39.315 1.901 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -28.240 -38.974 1.332 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -26.978 -38.962 0.077 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -28.353 -40.085 -0.053 1.00 0.00 H new ATOM 329 N LYS A 308 -26.433 -43.918 1.142 1.00 0.00 N ATOM 330 CA LYS A 308 -26.119 -45.299 1.518 1.00 0.00 C ATOM 331 C LYS A 308 -26.685 -46.235 0.448 1.00 0.00 C ATOM 332 O LYS A 308 -27.860 -46.133 0.092 1.00 0.00 O ATOM 333 CB LYS A 308 -26.675 -45.624 2.921 1.00 0.00 C ATOM 334 CG LYS A 308 -26.623 -47.134 3.194 1.00 0.00 C ATOM 335 CD LYS A 308 -27.178 -47.583 4.548 1.00 0.00 C ATOM 336 CE LYS A 308 -27.114 -49.117 4.668 1.00 0.00 C ATOM 337 NZ LYS A 308 -27.818 -49.828 3.568 1.00 0.00 N ATOM 0 H LYS A 308 -27.368 -43.834 0.743 1.00 0.00 H new ATOM 0 HA LYS A 308 -25.039 -45.436 1.572 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -26.097 -45.093 3.678 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -27.703 -45.271 3.000 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -27.177 -47.646 2.407 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -25.586 -47.463 3.120 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -26.606 -47.124 5.354 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -28.209 -47.245 4.657 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -26.070 -49.429 4.682 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -27.549 -49.417 5.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -27.959 -50.824 3.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -28.742 -49.380 3.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -27.247 -49.778 2.700 1.00 0.00 H new ATOM 351 N ASN A 309 -25.861 -47.182 -0.003 1.00 0.00 N ATOM 352 CA ASN A 309 -26.230 -48.260 -0.914 1.00 0.00 C ATOM 353 C ASN A 309 -27.324 -49.189 -0.334 1.00 0.00 C ATOM 354 O ASN A 309 -27.341 -49.438 0.876 1.00 0.00 O ATOM 355 CB ASN A 309 -24.967 -49.069 -1.259 1.00 0.00 C ATOM 356 CG ASN A 309 -24.272 -49.702 -0.052 1.00 0.00 C ATOM 357 OD1 ASN A 309 -24.045 -49.066 0.967 1.00 0.00 O ATOM 358 ND2 ASN A 309 -23.882 -50.958 -0.132 1.00 0.00 N ATOM 0 H ASN A 309 -24.879 -47.218 0.269 1.00 0.00 H new ATOM 0 HA ASN A 309 -26.655 -47.812 -1.812 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -25.236 -49.857 -1.962 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -24.259 -48.415 -1.768 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -23.395 -51.392 0.652 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -24.067 -51.497 -0.978 1.00 0.00 H new ATOM 365 N PRO A 310 -28.200 -49.766 -1.181 1.00 0.00 N ATOM 366 CA PRO A 310 -29.148 -50.793 -0.762 1.00 0.00 C ATOM 367 C PRO A 310 -28.435 -52.002 -0.145 1.00 0.00 C ATOM 368 O PRO A 310 -27.515 -52.550 -0.754 1.00 0.00 O ATOM 369 CB PRO A 310 -29.963 -51.177 -2.004 1.00 0.00 C ATOM 370 CG PRO A 310 -29.530 -50.228 -3.118 1.00 0.00 C ATOM 371 CD PRO A 310 -28.263 -49.548 -2.618 1.00 0.00 C ATOM 0 HA PRO A 310 -29.806 -50.415 0.021 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -29.778 -52.214 -2.284 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -31.032 -51.085 -1.810 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -29.342 -50.772 -4.044 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -30.308 -49.495 -3.331 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -27.383 -49.963 -3.110 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -28.282 -48.482 -2.846 1.00 0.00 H new ATOM 379 N THR A 311 -28.884 -52.441 1.035 1.00 0.00 N ATOM 380 CA THR A 311 -28.407 -53.660 1.711 1.00 0.00 C ATOM 381 C THR A 311 -29.567 -54.576 2.084 1.00 0.00 C ATOM 382 O THR A 311 -30.489 -54.131 2.770 1.00 0.00 O ATOM 383 CB THR A 311 -27.587 -53.348 2.972 1.00 0.00 C ATOM 384 OG1 THR A 311 -28.340 -52.529 3.841 1.00 0.00 O ATOM 385 CG2 THR A 311 -26.259 -52.659 2.654 1.00 0.00 C ATOM 0 H THR A 311 -29.606 -51.950 1.562 1.00 0.00 H new ATOM 0 HA THR A 311 -27.758 -54.166 0.996 1.00 0.00 H new ATOM 0 HB THR A 311 -27.358 -54.301 3.448 1.00 0.00 H new ATOM 0 HG1 THR A 311 -29.294 -52.719 3.724 1.00 0.00 H new ATOM 0 HG21 THR A 311 -25.720 -52.462 3.581 1.00 0.00 H new ATOM 0 HG22 THR A 311 -25.657 -53.306 2.015 1.00 0.00 H new ATOM 0 HG23 THR A 311 -26.452 -51.718 2.139 1.00 0.00 H new ATOM 393 N ASP A 312 -29.510 -55.839 1.642 1.00 0.00 N ATOM 394 CA ASP A 312 -30.467 -56.896 1.975 1.00 0.00 C ATOM 395 C ASP A 312 -30.523 -57.162 3.485 1.00 0.00 C ATOM 396 O ASP A 312 -29.507 -57.426 4.127 1.00 0.00 O ATOM 397 CB ASP A 312 -30.095 -58.169 1.192 1.00 0.00 C ATOM 398 CG ASP A 312 -31.031 -59.362 1.427 1.00 0.00 C ATOM 399 OD1 ASP A 312 -32.173 -59.186 1.904 1.00 0.00 O ATOM 400 OD2 ASP A 312 -30.653 -60.511 1.104 1.00 0.00 O ATOM 0 H ASP A 312 -28.769 -56.162 1.020 1.00 0.00 H new ATOM 0 HA ASP A 312 -31.467 -56.572 1.686 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -30.087 -57.935 0.127 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -29.080 -58.462 1.462 1.00 0.00 H new ATOM 405 N THR A 313 -31.733 -57.107 4.039 1.00 0.00 N ATOM 406 CA THR A 313 -32.046 -57.453 5.432 1.00 0.00 C ATOM 407 C THR A 313 -32.122 -58.959 5.691 1.00 0.00 C ATOM 408 O THR A 313 -32.201 -59.369 6.850 1.00 0.00 O ATOM 409 CB THR A 313 -33.425 -56.895 5.813 1.00 0.00 C ATOM 410 OG1 THR A 313 -34.398 -57.452 4.951 1.00 0.00 O ATOM 411 CG2 THR A 313 -33.477 -55.368 5.747 1.00 0.00 C ATOM 0 H THR A 313 -32.555 -56.810 3.514 1.00 0.00 H new ATOM 0 HA THR A 313 -31.233 -57.026 6.019 1.00 0.00 H new ATOM 0 HB THR A 313 -33.627 -57.172 6.848 1.00 0.00 H new ATOM 0 HG1 THR A 313 -34.529 -56.861 4.180 1.00 0.00 H new ATOM 0 HG21 THR A 313 -34.474 -55.026 6.026 1.00 0.00 H new ATOM 0 HG22 THR A 313 -32.744 -54.949 6.436 1.00 0.00 H new ATOM 0 HG23 THR A 313 -33.251 -55.040 4.732 1.00 0.00 H new ATOM 419 N GLY A 314 -32.235 -59.787 4.644 1.00 0.00 N ATOM 420 CA GLY A 314 -32.623 -61.193 4.772 1.00 0.00 C ATOM 421 C GLY A 314 -34.092 -61.406 5.177 1.00 0.00 C ATOM 422 O GLY A 314 -34.550 -62.543 5.171 1.00 0.00 O ATOM 0 H GLY A 314 -32.059 -59.497 3.682 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -32.443 -61.696 3.822 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -31.981 -61.670 5.512 1.00 0.00 H new ATOM 426 N HIS A 315 -34.846 -60.341 5.489 1.00 0.00 N ATOM 427 CA HIS A 315 -36.265 -60.387 5.868 1.00 0.00 C ATOM 428 C HIS A 315 -37.198 -60.280 4.642 1.00 0.00 C ATOM 429 O HIS A 315 -38.416 -60.321 4.789 1.00 0.00 O ATOM 430 CB HIS A 315 -36.570 -59.248 6.862 1.00 0.00 C ATOM 431 CG HIS A 315 -35.864 -59.330 8.199 1.00 0.00 C ATOM 432 ND1 HIS A 315 -34.507 -59.446 8.427 1.00 0.00 N ATOM 433 CD2 HIS A 315 -36.471 -59.207 9.422 1.00 0.00 C ATOM 434 CE1 HIS A 315 -34.311 -59.404 9.755 1.00 0.00 C ATOM 435 NE2 HIS A 315 -35.476 -59.262 10.403 1.00 0.00 N ATOM 0 H HIS A 315 -34.471 -59.392 5.484 1.00 0.00 H new ATOM 0 HA HIS A 315 -36.453 -61.353 6.337 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -36.306 -58.301 6.391 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -37.645 -59.227 7.041 1.00 0.00 H new ATOM 0 HD1 HIS A 315 -33.784 -59.546 7.715 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -37.530 -59.089 9.597 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -33.346 -59.475 10.235 1.00 0.00 H new ATOM 443 N GLY A 316 -36.633 -60.117 3.437 1.00 0.00 N ATOM 444 CA GLY A 316 -37.361 -59.872 2.187 1.00 0.00 C ATOM 445 C GLY A 316 -37.322 -58.412 1.717 1.00 0.00 C ATOM 446 O GLY A 316 -37.854 -58.111 0.645 1.00 0.00 O ATOM 0 H GLY A 316 -35.622 -60.154 3.303 1.00 0.00 H new ATOM 0 HA2 GLY A 316 -36.943 -60.506 1.405 1.00 0.00 H new ATOM 0 HA3 GLY A 316 -38.400 -60.173 2.319 1.00 0.00 H new ATOM 450 N THR A 317 -36.681 -57.517 2.481 1.00 0.00 N ATOM 451 CA THR A 317 -36.516 -56.095 2.147 1.00 0.00 C ATOM 452 C THR A 317 -35.035 -55.699 2.069 1.00 0.00 C ATOM 453 O THR A 317 -34.161 -56.371 2.628 1.00 0.00 O ATOM 454 CB THR A 317 -37.261 -55.176 3.136 1.00 0.00 C ATOM 455 OG1 THR A 317 -36.568 -55.112 4.356 1.00 0.00 O ATOM 456 CG2 THR A 317 -38.695 -55.610 3.447 1.00 0.00 C ATOM 0 H THR A 317 -36.252 -57.768 3.372 1.00 0.00 H new ATOM 0 HA THR A 317 -36.961 -55.958 1.161 1.00 0.00 H new ATOM 0 HB THR A 317 -37.307 -54.208 2.637 1.00 0.00 H new ATOM 0 HG1 THR A 317 -36.384 -54.176 4.579 1.00 0.00 H new ATOM 0 HG21 THR A 317 -39.143 -54.908 4.150 1.00 0.00 H new ATOM 0 HG22 THR A 317 -39.279 -55.624 2.526 1.00 0.00 H new ATOM 0 HG23 THR A 317 -38.686 -56.607 3.886 1.00 0.00 H new ATOM 464 N VAL A 318 -34.755 -54.594 1.373 1.00 0.00 N ATOM 465 CA VAL A 318 -33.417 -54.075 1.059 1.00 0.00 C ATOM 466 C VAL A 318 -33.413 -52.567 1.340 1.00 0.00 C ATOM 467 O VAL A 318 -34.256 -51.853 0.795 1.00 0.00 O ATOM 468 CB VAL A 318 -33.068 -54.369 -0.418 1.00 0.00 C ATOM 469 CG1 VAL A 318 -31.632 -53.966 -0.762 1.00 0.00 C ATOM 470 CG2 VAL A 318 -33.237 -55.848 -0.805 1.00 0.00 C ATOM 0 H VAL A 318 -35.494 -54.004 0.992 1.00 0.00 H new ATOM 0 HA VAL A 318 -32.662 -54.561 1.677 1.00 0.00 H new ATOM 0 HB VAL A 318 -33.780 -53.769 -0.984 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -31.432 -54.191 -1.810 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -31.503 -52.898 -0.589 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -30.937 -54.522 -0.132 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -32.975 -55.982 -1.855 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -32.583 -56.463 -0.187 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -34.273 -56.149 -0.648 1.00 0.00 H new ATOM 480 N VAL A 319 -32.499 -52.083 2.194 1.00 0.00 N ATOM 481 CA VAL A 319 -32.551 -50.728 2.788 1.00 0.00 C ATOM 482 C VAL A 319 -31.433 -49.799 2.289 1.00 0.00 C ATOM 483 O VAL A 319 -30.256 -50.165 2.336 1.00 0.00 O ATOM 484 CB VAL A 319 -32.608 -50.825 4.332 1.00 0.00 C ATOM 485 CG1 VAL A 319 -31.368 -51.433 5.000 1.00 0.00 C ATOM 486 CG2 VAL A 319 -32.875 -49.454 4.962 1.00 0.00 C ATOM 0 H VAL A 319 -31.690 -52.624 2.499 1.00 0.00 H new ATOM 0 HA VAL A 319 -33.471 -50.255 2.444 1.00 0.00 H new ATOM 0 HB VAL A 319 -33.432 -51.514 4.517 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -31.511 -51.455 6.080 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -31.218 -52.448 4.633 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -30.493 -50.828 4.762 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -32.910 -49.553 6.047 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -32.077 -48.765 4.686 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -33.829 -49.068 4.602 1.00 0.00 H new ATOM 496 N MET A 320 -31.791 -48.590 1.831 1.00 0.00 N ATOM 497 CA MET A 320 -30.904 -47.565 1.252 1.00 0.00 C ATOM 498 C MET A 320 -31.200 -46.144 1.775 1.00 0.00 C ATOM 499 O MET A 320 -32.258 -45.889 2.350 1.00 0.00 O ATOM 500 CB MET A 320 -31.017 -47.594 -0.287 1.00 0.00 C ATOM 501 CG MET A 320 -32.397 -47.232 -0.846 1.00 0.00 C ATOM 502 SD MET A 320 -32.462 -47.319 -2.656 1.00 0.00 S ATOM 503 CE MET A 320 -34.169 -46.777 -2.919 1.00 0.00 C ATOM 0 H MET A 320 -32.763 -48.282 1.855 1.00 0.00 H new ATOM 0 HA MET A 320 -29.888 -47.807 1.563 1.00 0.00 H new ATOM 0 HB2 MET A 320 -30.282 -46.905 -0.702 1.00 0.00 H new ATOM 0 HB3 MET A 320 -30.751 -48.592 -0.636 1.00 0.00 H new ATOM 0 HG2 MET A 320 -33.143 -47.907 -0.427 1.00 0.00 H new ATOM 0 HG3 MET A 320 -32.662 -46.225 -0.525 1.00 0.00 H new ATOM 0 HE1 MET A 320 -34.388 -46.769 -3.987 1.00 0.00 H new ATOM 0 HE2 MET A 320 -34.850 -47.462 -2.414 1.00 0.00 H new ATOM 0 HE3 MET A 320 -34.298 -45.773 -2.515 1.00 0.00 H new ATOM 513 N GLN A 321 -30.294 -45.198 1.494 1.00 0.00 N ATOM 514 CA GLN A 321 -30.516 -43.752 1.645 1.00 0.00 C ATOM 515 C GLN A 321 -30.196 -43.078 0.303 1.00 0.00 C ATOM 516 O GLN A 321 -29.113 -43.312 -0.234 1.00 0.00 O ATOM 517 CB GLN A 321 -29.604 -43.138 2.722 1.00 0.00 C ATOM 518 CG GLN A 321 -29.714 -43.663 4.166 1.00 0.00 C ATOM 519 CD GLN A 321 -30.700 -42.932 5.077 1.00 0.00 C ATOM 520 OE1 GLN A 321 -31.225 -43.509 6.012 1.00 0.00 O ATOM 521 NE2 GLN A 321 -30.940 -41.643 4.914 1.00 0.00 N ATOM 0 H GLN A 321 -29.362 -45.422 1.146 1.00 0.00 H new ATOM 0 HA GLN A 321 -31.552 -43.594 1.946 1.00 0.00 H new ATOM 0 HB2 GLN A 321 -28.572 -43.273 2.398 1.00 0.00 H new ATOM 0 HB3 GLN A 321 -29.794 -42.065 2.744 1.00 0.00 H new ATOM 0 HG2 GLN A 321 -29.998 -44.715 4.127 1.00 0.00 H new ATOM 0 HG3 GLN A 321 -28.726 -43.617 4.624 1.00 0.00 H new ATOM 0 HE21 GLN A 321 -30.511 -41.139 4.138 1.00 0.00 H new ATOM 0 HE22 GLN A 321 -31.554 -41.152 5.564 1.00 0.00 H new ATOM 530 N VAL A 322 -31.089 -42.239 -0.236 1.00 0.00 N ATOM 531 CA VAL A 322 -30.933 -41.615 -1.571 1.00 0.00 C ATOM 532 C VAL A 322 -31.176 -40.102 -1.544 1.00 0.00 C ATOM 533 O VAL A 322 -31.921 -39.629 -0.690 1.00 0.00 O ATOM 534 CB VAL A 322 -31.833 -42.299 -2.622 1.00 0.00 C ATOM 535 CG1 VAL A 322 -31.483 -43.783 -2.790 1.00 0.00 C ATOM 536 CG2 VAL A 322 -33.331 -42.186 -2.305 1.00 0.00 C ATOM 0 H VAL A 322 -31.949 -41.967 0.240 1.00 0.00 H new ATOM 0 HA VAL A 322 -29.894 -41.766 -1.863 1.00 0.00 H new ATOM 0 HB VAL A 322 -31.637 -41.761 -3.550 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -32.138 -44.229 -3.538 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -30.446 -43.878 -3.113 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -31.615 -44.298 -1.838 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -33.906 -42.688 -3.083 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -33.536 -42.655 -1.343 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -33.616 -41.135 -2.264 1.00 0.00 H new ATOM 546 N LYS A 323 -30.557 -39.358 -2.478 1.00 0.00 N ATOM 547 CA LYS A 323 -30.523 -37.884 -2.521 1.00 0.00 C ATOM 548 C LYS A 323 -30.631 -37.310 -3.945 1.00 0.00 C ATOM 549 O LYS A 323 -30.075 -37.874 -4.893 1.00 0.00 O ATOM 550 CB LYS A 323 -29.212 -37.432 -1.841 1.00 0.00 C ATOM 551 CG LYS A 323 -29.028 -35.907 -1.756 1.00 0.00 C ATOM 552 CD LYS A 323 -27.843 -35.528 -0.854 1.00 0.00 C ATOM 553 CE LYS A 323 -27.785 -34.025 -0.548 1.00 0.00 C ATOM 554 NZ LYS A 323 -28.793 -33.618 0.454 1.00 0.00 N ATOM 0 H LYS A 323 -30.047 -39.782 -3.253 1.00 0.00 H new ATOM 0 HA LYS A 323 -31.396 -37.498 -1.994 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -29.180 -37.846 -0.833 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -28.370 -37.857 -2.387 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -28.868 -35.503 -2.756 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -29.940 -35.451 -1.370 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -27.913 -36.082 0.082 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -26.914 -35.832 -1.336 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -26.790 -33.768 -0.184 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -27.943 -33.463 -1.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -28.569 -32.665 0.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -29.736 -33.613 0.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -28.784 -34.289 1.248 1.00 0.00 H new ATOM 568 N VAL A 324 -31.277 -36.139 -4.054 1.00 0.00 N ATOM 569 CA VAL A 324 -31.186 -35.176 -5.175 1.00 0.00 C ATOM 570 C VAL A 324 -30.437 -33.905 -4.711 1.00 0.00 C ATOM 571 O VAL A 324 -30.446 -33.656 -3.509 1.00 0.00 O ATOM 572 CB VAL A 324 -32.583 -34.785 -5.715 1.00 0.00 C ATOM 573 CG1 VAL A 324 -33.145 -35.881 -6.625 1.00 0.00 C ATOM 574 CG2 VAL A 324 -33.620 -34.467 -4.626 1.00 0.00 C ATOM 0 H VAL A 324 -31.913 -35.816 -3.325 1.00 0.00 H new ATOM 0 HA VAL A 324 -30.638 -35.660 -5.984 1.00 0.00 H new ATOM 0 HB VAL A 324 -32.415 -33.865 -6.275 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -34.127 -35.582 -6.991 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -32.473 -36.032 -7.470 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -33.235 -36.810 -6.062 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -34.569 -34.203 -5.093 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -33.759 -35.341 -3.990 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -33.268 -33.631 -4.022 1.00 0.00 H new ATOM 584 N PRO A 325 -29.788 -33.099 -5.589 1.00 0.00 N ATOM 585 CA PRO A 325 -28.992 -31.939 -5.152 1.00 0.00 C ATOM 586 C PRO A 325 -29.576 -30.548 -5.466 1.00 0.00 C ATOM 587 O PRO A 325 -29.593 -29.691 -4.584 1.00 0.00 O ATOM 588 CB PRO A 325 -27.631 -32.117 -5.822 1.00 0.00 C ATOM 589 CG PRO A 325 -27.879 -33.048 -7.012 1.00 0.00 C ATOM 590 CD PRO A 325 -29.343 -33.488 -6.921 1.00 0.00 C ATOM 0 HA PRO A 325 -28.959 -31.938 -4.062 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -27.227 -31.159 -6.151 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -26.907 -32.548 -5.131 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -27.686 -32.534 -7.954 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -27.212 -33.909 -6.977 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -29.945 -33.007 -7.691 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -29.439 -34.564 -7.067 1.00 0.00 H new ATOM 598 N LYS A 326 -29.997 -30.267 -6.712 1.00 0.00 N ATOM 599 CA LYS A 326 -30.650 -28.998 -7.077 1.00 0.00 C ATOM 600 C LYS A 326 -31.634 -29.150 -8.248 1.00 0.00 C ATOM 601 O LYS A 326 -31.757 -30.231 -8.815 1.00 0.00 O ATOM 602 CB LYS A 326 -29.634 -27.849 -7.272 1.00 0.00 C ATOM 603 CG LYS A 326 -28.733 -27.870 -8.521 1.00 0.00 C ATOM 604 CD LYS A 326 -27.369 -28.561 -8.338 1.00 0.00 C ATOM 605 CE LYS A 326 -27.328 -29.992 -8.876 1.00 0.00 C ATOM 606 NZ LYS A 326 -27.420 -30.034 -10.350 1.00 0.00 N ATOM 0 H LYS A 326 -29.894 -30.914 -7.494 1.00 0.00 H new ATOM 0 HA LYS A 326 -31.263 -28.709 -6.224 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -30.191 -26.912 -7.280 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -28.986 -27.827 -6.396 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -29.270 -28.370 -9.327 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -28.561 -26.843 -8.842 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -26.602 -27.971 -8.841 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -27.117 -28.574 -7.278 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -26.403 -30.472 -8.557 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -28.150 -30.565 -8.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -27.304 -31.014 -10.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -28.350 -29.677 -10.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -26.672 -29.440 -10.762 1.00 0.00 H new ATOM 620 N GLY A 327 -32.369 -28.074 -8.565 1.00 0.00 N ATOM 621 CA GLY A 327 -33.213 -27.913 -9.760 1.00 0.00 C ATOM 622 C GLY A 327 -34.461 -28.803 -9.877 1.00 0.00 C ATOM 623 O GLY A 327 -35.168 -28.711 -10.876 1.00 0.00 O ATOM 0 H GLY A 327 -32.393 -27.250 -7.965 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -33.537 -26.873 -9.804 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -32.591 -28.091 -10.637 1.00 0.00 H new ATOM 627 N ALA A 328 -34.737 -29.666 -8.893 1.00 0.00 N ATOM 628 CA ALA A 328 -35.615 -30.822 -9.036 1.00 0.00 C ATOM 629 C ALA A 328 -36.843 -30.794 -8.099 1.00 0.00 C ATOM 630 O ALA A 328 -36.733 -31.191 -6.936 1.00 0.00 O ATOM 631 CB ALA A 328 -34.755 -32.075 -8.820 1.00 0.00 C ATOM 0 H ALA A 328 -34.345 -29.574 -7.956 1.00 0.00 H new ATOM 0 HA ALA A 328 -36.049 -30.815 -10.036 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -35.377 -32.965 -8.919 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -33.960 -32.103 -9.565 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -34.317 -32.048 -7.822 1.00 0.00 H new ATOM 637 N PRO A 329 -38.021 -30.347 -8.576 1.00 0.00 N ATOM 638 CA PRO A 329 -39.320 -30.770 -8.061 1.00 0.00 C ATOM 639 C PRO A 329 -39.710 -32.129 -8.675 1.00 0.00 C ATOM 640 O PRO A 329 -39.945 -32.231 -9.887 1.00 0.00 O ATOM 641 CB PRO A 329 -40.287 -29.655 -8.467 1.00 0.00 C ATOM 642 CG PRO A 329 -39.699 -29.122 -9.775 1.00 0.00 C ATOM 643 CD PRO A 329 -38.191 -29.361 -9.638 1.00 0.00 C ATOM 0 HA PRO A 329 -39.325 -30.915 -6.981 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -41.299 -30.035 -8.608 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -40.342 -28.876 -7.706 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -40.108 -29.647 -10.638 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -39.923 -28.064 -9.910 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -37.769 -29.724 -10.575 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -37.672 -28.434 -9.393 1.00 0.00 H new ATOM 651 N CYS A 330 -39.743 -33.193 -7.863 1.00 0.00 N ATOM 652 CA CYS A 330 -40.082 -34.535 -8.347 1.00 0.00 C ATOM 653 C CYS A 330 -40.547 -35.518 -7.262 1.00 0.00 C ATOM 654 O CYS A 330 -40.136 -35.430 -6.105 1.00 0.00 O ATOM 655 CB CYS A 330 -38.878 -35.114 -9.109 1.00 0.00 C ATOM 656 SG CYS A 330 -37.273 -35.034 -8.280 1.00 0.00 S ATOM 0 H CYS A 330 -39.538 -33.149 -6.865 1.00 0.00 H new ATOM 0 HA CYS A 330 -40.944 -34.412 -9.003 1.00 0.00 H new ATOM 0 HB2 CYS A 330 -39.091 -36.158 -9.337 1.00 0.00 H new ATOM 0 HB3 CYS A 330 -38.795 -34.590 -10.061 1.00 0.00 H new ATOM 661 N LYS A 331 -41.358 -36.505 -7.675 1.00 0.00 N ATOM 662 CA LYS A 331 -41.588 -37.765 -6.954 1.00 0.00 C ATOM 663 C LYS A 331 -40.414 -38.679 -7.296 1.00 0.00 C ATOM 664 O LYS A 331 -40.255 -39.060 -8.456 1.00 0.00 O ATOM 665 CB LYS A 331 -42.912 -38.430 -7.379 1.00 0.00 C ATOM 666 CG LYS A 331 -44.192 -37.760 -6.854 1.00 0.00 C ATOM 667 CD LYS A 331 -44.415 -37.843 -5.335 1.00 0.00 C ATOM 668 CE LYS A 331 -44.668 -39.259 -4.797 1.00 0.00 C ATOM 669 NZ LYS A 331 -43.427 -39.881 -4.282 1.00 0.00 N ATOM 0 H LYS A 331 -41.887 -36.446 -8.545 1.00 0.00 H new ATOM 0 HA LYS A 331 -41.660 -37.578 -5.883 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -42.954 -38.450 -8.468 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -42.902 -39.466 -7.042 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -44.174 -36.709 -7.143 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -45.048 -38.214 -7.353 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -43.542 -37.429 -4.831 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -45.264 -37.212 -5.072 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -45.412 -39.218 -4.001 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -45.084 -39.880 -5.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -43.192 -40.714 -4.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -42.648 -39.194 -4.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -43.569 -40.172 -3.294 1.00 0.00 H new ATOM 683 N ILE A 332 -39.546 -38.942 -6.317 1.00 0.00 N ATOM 684 CA ILE A 332 -38.206 -39.479 -6.576 1.00 0.00 C ATOM 685 C ILE A 332 -38.275 -40.916 -7.159 1.00 0.00 C ATOM 686 O ILE A 332 -38.770 -41.820 -6.484 1.00 0.00 O ATOM 687 CB ILE A 332 -37.256 -39.261 -5.368 1.00 0.00 C ATOM 688 CG1 ILE A 332 -37.429 -40.243 -4.193 1.00 0.00 C ATOM 689 CG2 ILE A 332 -37.364 -37.816 -4.832 1.00 0.00 C ATOM 690 CD1 ILE A 332 -36.433 -41.401 -4.300 1.00 0.00 C ATOM 0 H ILE A 332 -39.749 -38.791 -5.329 1.00 0.00 H new ATOM 0 HA ILE A 332 -37.731 -38.904 -7.371 1.00 0.00 H new ATOM 0 HB ILE A 332 -36.266 -39.457 -5.781 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -37.282 -39.717 -3.249 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -38.447 -40.633 -4.186 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -36.688 -37.690 -3.986 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -37.093 -37.114 -5.621 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -38.387 -37.623 -4.511 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -36.574 -42.081 -3.460 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -36.599 -41.938 -5.234 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -35.416 -41.009 -4.283 1.00 0.00 H new ATOM 702 N PRO A 333 -37.884 -41.151 -8.431 1.00 0.00 N ATOM 703 CA PRO A 333 -38.194 -42.393 -9.142 1.00 0.00 C ATOM 704 C PRO A 333 -37.296 -43.560 -8.699 1.00 0.00 C ATOM 705 O PRO A 333 -36.087 -43.568 -8.945 1.00 0.00 O ATOM 706 CB PRO A 333 -38.052 -42.056 -10.630 1.00 0.00 C ATOM 707 CG PRO A 333 -36.981 -40.972 -10.635 1.00 0.00 C ATOM 708 CD PRO A 333 -37.268 -40.202 -9.348 1.00 0.00 C ATOM 0 HA PRO A 333 -39.201 -42.744 -8.918 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -37.749 -42.925 -11.214 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -38.990 -41.698 -11.054 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -35.977 -41.396 -10.636 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -37.058 -40.332 -11.514 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -36.349 -39.794 -8.926 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -37.932 -39.359 -9.539 1.00 0.00 H new ATOM 716 N VAL A 334 -37.925 -44.560 -8.063 1.00 0.00 N ATOM 717 CA VAL A 334 -37.305 -45.797 -7.563 1.00 0.00 C ATOM 718 C VAL A 334 -37.810 -46.998 -8.367 1.00 0.00 C ATOM 719 O VAL A 334 -38.965 -47.432 -8.246 1.00 0.00 O ATOM 720 CB VAL A 334 -37.548 -45.983 -6.053 1.00 0.00 C ATOM 721 CG1 VAL A 334 -36.970 -47.311 -5.545 1.00 0.00 C ATOM 722 CG2 VAL A 334 -36.898 -44.852 -5.248 1.00 0.00 C ATOM 0 H VAL A 334 -38.927 -44.527 -7.874 1.00 0.00 H new ATOM 0 HA VAL A 334 -36.226 -45.721 -7.700 1.00 0.00 H new ATOM 0 HB VAL A 334 -38.629 -45.975 -5.913 1.00 0.00 H new ATOM 0 HG11 VAL A 334 -37.161 -47.406 -4.476 1.00 0.00 H new ATOM 0 HG12 VAL A 334 -37.443 -48.139 -6.073 1.00 0.00 H new ATOM 0 HG13 VAL A 334 -35.895 -47.332 -5.725 1.00 0.00 H new ATOM 0 HG21 VAL A 334 -37.085 -45.008 -4.185 1.00 0.00 H new ATOM 0 HG22 VAL A 334 -35.823 -44.847 -5.431 1.00 0.00 H new ATOM 0 HG23 VAL A 334 -37.323 -43.896 -5.555 1.00 0.00 H new ATOM 732 N ILE A 335 -36.916 -47.538 -9.193 1.00 0.00 N ATOM 733 CA ILE A 335 -37.167 -48.649 -10.113 1.00 0.00 C ATOM 734 C ILE A 335 -36.128 -49.761 -9.897 1.00 0.00 C ATOM 735 O ILE A 335 -35.069 -49.528 -9.314 1.00 0.00 O ATOM 736 CB ILE A 335 -37.249 -48.137 -11.575 1.00 0.00 C ATOM 737 CG1 ILE A 335 -36.183 -47.072 -11.948 1.00 0.00 C ATOM 738 CG2 ILE A 335 -38.679 -47.650 -11.880 1.00 0.00 C ATOM 739 CD1 ILE A 335 -36.576 -45.593 -11.816 1.00 0.00 C ATOM 0 H ILE A 335 -35.955 -47.200 -9.243 1.00 0.00 H new ATOM 0 HA ILE A 335 -38.138 -49.096 -9.901 1.00 0.00 H new ATOM 0 HB ILE A 335 -37.011 -48.988 -12.213 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -35.305 -47.243 -11.324 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -35.880 -47.248 -12.980 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -38.730 -47.292 -12.908 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -39.380 -48.474 -11.748 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -38.940 -46.839 -11.200 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -35.735 -44.965 -12.110 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -37.428 -45.384 -12.463 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -36.845 -45.379 -10.782 1.00 0.00 H new ATOM 751 N VAL A 336 -36.453 -50.994 -10.308 1.00 0.00 N ATOM 752 CA VAL A 336 -35.649 -52.193 -10.001 1.00 0.00 C ATOM 753 C VAL A 336 -35.728 -53.157 -11.180 1.00 0.00 C ATOM 754 O VAL A 336 -36.818 -53.630 -11.482 1.00 0.00 O ATOM 755 CB VAL A 336 -36.130 -52.890 -8.707 1.00 0.00 C ATOM 756 CG1 VAL A 336 -35.297 -54.144 -8.414 1.00 0.00 C ATOM 757 CG2 VAL A 336 -36.045 -51.982 -7.471 1.00 0.00 C ATOM 0 H VAL A 336 -37.284 -51.193 -10.865 1.00 0.00 H new ATOM 0 HA VAL A 336 -34.616 -51.885 -9.837 1.00 0.00 H new ATOM 0 HB VAL A 336 -37.173 -53.147 -8.889 1.00 0.00 H new ATOM 0 HG11 VAL A 336 -35.657 -54.614 -7.499 1.00 0.00 H new ATOM 0 HG12 VAL A 336 -35.391 -54.845 -9.243 1.00 0.00 H new ATOM 0 HG13 VAL A 336 -34.250 -53.865 -8.291 1.00 0.00 H new ATOM 0 HG21 VAL A 336 -36.396 -52.527 -6.595 1.00 0.00 H new ATOM 0 HG22 VAL A 336 -35.011 -51.674 -7.317 1.00 0.00 H new ATOM 0 HG23 VAL A 336 -36.668 -51.100 -7.624 1.00 0.00 H new ATOM 767 N ALA A 337 -34.605 -53.441 -11.845 1.00 0.00 N ATOM 768 CA ALA A 337 -34.568 -54.086 -13.165 1.00 0.00 C ATOM 769 C ALA A 337 -33.590 -55.270 -13.229 1.00 0.00 C ATOM 770 O ALA A 337 -32.909 -55.547 -12.251 1.00 0.00 O ATOM 771 CB ALA A 337 -34.176 -53.002 -14.170 1.00 0.00 C ATOM 0 H ALA A 337 -33.678 -53.226 -11.477 1.00 0.00 H new ATOM 0 HA ALA A 337 -35.546 -54.511 -13.390 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -34.134 -53.432 -15.171 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -34.916 -52.202 -14.149 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -33.198 -52.599 -13.907 1.00 0.00 H new ATOM 777 N ASP A 338 -33.468 -55.918 -14.396 1.00 0.00 N ATOM 778 CA ASP A 338 -32.348 -56.828 -14.723 1.00 0.00 C ATOM 779 C ASP A 338 -31.421 -56.249 -15.813 1.00 0.00 C ATOM 780 O ASP A 338 -30.434 -56.869 -16.195 1.00 0.00 O ATOM 781 CB ASP A 338 -32.882 -58.208 -15.139 1.00 0.00 C ATOM 782 CG ASP A 338 -33.523 -58.956 -13.975 1.00 0.00 C ATOM 783 OD1 ASP A 338 -32.931 -59.000 -12.876 1.00 0.00 O ATOM 784 OD2 ASP A 338 -34.638 -59.499 -14.142 1.00 0.00 O ATOM 0 H ASP A 338 -34.148 -55.828 -15.151 1.00 0.00 H new ATOM 0 HA ASP A 338 -31.747 -56.938 -13.821 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -33.614 -58.086 -15.937 1.00 0.00 H new ATOM 0 HB3 ASP A 338 -32.065 -58.804 -15.545 1.00 0.00 H new ATOM 789 N ASP A 339 -31.738 -55.047 -16.305 1.00 0.00 N ATOM 790 CA ASP A 339 -31.289 -54.501 -17.593 1.00 0.00 C ATOM 791 C ASP A 339 -30.551 -53.155 -17.478 1.00 0.00 C ATOM 792 O ASP A 339 -30.259 -52.529 -18.496 1.00 0.00 O ATOM 793 CB ASP A 339 -32.522 -54.387 -18.504 1.00 0.00 C ATOM 794 CG ASP A 339 -33.614 -53.525 -17.871 1.00 0.00 C ATOM 795 OD1 ASP A 339 -33.359 -52.332 -17.595 1.00 0.00 O ATOM 796 OD2 ASP A 339 -34.704 -54.064 -17.593 1.00 0.00 O ATOM 0 H ASP A 339 -32.340 -54.399 -15.796 1.00 0.00 H new ATOM 0 HA ASP A 339 -30.549 -55.181 -18.016 1.00 0.00 H new ATOM 0 HB2 ASP A 339 -32.228 -53.957 -19.462 1.00 0.00 H new ATOM 0 HB3 ASP A 339 -32.917 -55.382 -18.709 1.00 0.00 H new ATOM 801 N LEU A 340 -30.273 -52.696 -16.249 1.00 0.00 N ATOM 802 CA LEU A 340 -29.628 -51.419 -15.899 1.00 0.00 C ATOM 803 C LEU A 340 -30.436 -50.152 -16.263 1.00 0.00 C ATOM 804 O LEU A 340 -30.029 -49.061 -15.864 1.00 0.00 O ATOM 805 CB LEU A 340 -28.202 -51.346 -16.499 1.00 0.00 C ATOM 806 CG LEU A 340 -27.252 -52.496 -16.109 1.00 0.00 C ATOM 807 CD1 LEU A 340 -26.081 -52.572 -17.093 1.00 0.00 C ATOM 808 CD2 LEU A 340 -26.686 -52.285 -14.704 1.00 0.00 C ATOM 0 H LEU A 340 -30.507 -53.241 -15.419 1.00 0.00 H new ATOM 0 HA LEU A 340 -29.578 -51.418 -14.810 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -28.286 -51.321 -17.585 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -27.747 -50.404 -16.193 1.00 0.00 H new ATOM 0 HG LEU A 340 -27.827 -53.421 -16.135 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -25.417 -53.388 -16.807 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -26.462 -52.750 -18.099 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -25.529 -51.632 -17.075 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -26.019 -53.110 -14.453 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -26.131 -51.347 -14.672 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -27.504 -52.248 -13.984 1.00 0.00 H new ATOM 820 N THR A 341 -31.578 -50.254 -16.962 1.00 0.00 N ATOM 821 CA THR A 341 -32.336 -49.097 -17.475 1.00 0.00 C ATOM 822 C THR A 341 -33.832 -49.085 -17.115 1.00 0.00 C ATOM 823 O THR A 341 -34.512 -48.100 -17.423 1.00 0.00 O ATOM 824 CB THR A 341 -32.105 -48.933 -18.987 1.00 0.00 C ATOM 825 OG1 THR A 341 -32.649 -47.698 -19.398 1.00 0.00 O ATOM 826 CG2 THR A 341 -32.729 -50.042 -19.835 1.00 0.00 C ATOM 0 H THR A 341 -32.007 -51.151 -17.190 1.00 0.00 H new ATOM 0 HA THR A 341 -31.936 -48.227 -16.954 1.00 0.00 H new ATOM 0 HB THR A 341 -31.027 -48.983 -19.143 1.00 0.00 H new ATOM 0 HG1 THR A 341 -33.382 -47.448 -18.798 1.00 0.00 H new ATOM 0 HG21 THR A 341 -32.522 -49.854 -20.889 1.00 0.00 H new ATOM 0 HG22 THR A 341 -32.303 -51.003 -19.547 1.00 0.00 H new ATOM 0 HG23 THR A 341 -33.807 -50.060 -19.675 1.00 0.00 H new ATOM 834 N ALA A 342 -34.336 -50.122 -16.440 1.00 0.00 N ATOM 835 CA ALA A 342 -35.729 -50.314 -16.041 1.00 0.00 C ATOM 836 C ALA A 342 -36.676 -50.560 -17.222 1.00 0.00 C ATOM 837 O ALA A 342 -37.826 -50.117 -17.205 1.00 0.00 O ATOM 838 CB ALA A 342 -36.166 -49.215 -15.063 1.00 0.00 C ATOM 0 H ALA A 342 -33.744 -50.896 -16.140 1.00 0.00 H new ATOM 0 HA ALA A 342 -35.798 -51.251 -15.488 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -37.206 -49.375 -14.777 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -35.536 -49.248 -14.174 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -36.067 -48.241 -15.542 1.00 0.00 H new ATOM 844 N ALA A 343 -36.197 -51.303 -18.228 1.00 0.00 N ATOM 845 CA ALA A 343 -37.060 -51.877 -19.260 1.00 0.00 C ATOM 846 C ALA A 343 -37.992 -52.938 -18.643 1.00 0.00 C ATOM 847 O ALA A 343 -39.206 -52.894 -18.831 1.00 0.00 O ATOM 848 CB ALA A 343 -36.189 -52.451 -20.385 1.00 0.00 C ATOM 0 H ALA A 343 -35.207 -51.520 -18.346 1.00 0.00 H new ATOM 0 HA ALA A 343 -37.698 -51.104 -19.690 1.00 0.00 H new ATOM 0 HB1 ALA A 343 -36.828 -52.880 -21.157 1.00 0.00 H new ATOM 0 HB2 ALA A 343 -35.582 -51.655 -20.817 1.00 0.00 H new ATOM 0 HB3 ALA A 343 -35.537 -53.226 -19.981 1.00 0.00 H new ATOM 854 N ILE A 344 -37.418 -53.860 -17.861 1.00 0.00 N ATOM 855 CA ILE A 344 -38.098 -54.758 -16.926 1.00 0.00 C ATOM 856 C ILE A 344 -38.200 -54.029 -15.570 1.00 0.00 C ATOM 857 O ILE A 344 -37.332 -53.224 -15.228 1.00 0.00 O ATOM 858 CB ILE A 344 -37.289 -56.077 -16.789 1.00 0.00 C ATOM 859 CG1 ILE A 344 -36.938 -56.733 -18.151 1.00 0.00 C ATOM 860 CG2 ILE A 344 -38.072 -57.101 -15.943 1.00 0.00 C ATOM 861 CD1 ILE A 344 -35.764 -57.717 -18.056 1.00 0.00 C ATOM 0 H ILE A 344 -36.409 -54.006 -17.866 1.00 0.00 H new ATOM 0 HA ILE A 344 -39.096 -55.015 -17.282 1.00 0.00 H new ATOM 0 HB ILE A 344 -36.354 -55.800 -16.303 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -37.814 -57.257 -18.533 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -36.694 -55.953 -18.872 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -37.492 -58.020 -15.856 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -38.252 -56.690 -14.950 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -39.026 -57.318 -16.425 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -35.566 -58.143 -19.040 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -34.877 -57.192 -17.703 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -36.014 -58.516 -17.358 1.00 0.00 H new ATOM 873 N ASN A 345 -39.234 -54.317 -14.767 1.00 0.00 N ATOM 874 CA ASN A 345 -39.402 -53.706 -13.446 1.00 0.00 C ATOM 875 C ASN A 345 -39.943 -54.705 -12.407 1.00 0.00 C ATOM 876 O ASN A 345 -40.941 -55.387 -12.662 1.00 0.00 O ATOM 877 CB ASN A 345 -40.280 -52.451 -13.571 1.00 0.00 C ATOM 878 CG ASN A 345 -39.537 -51.202 -13.119 1.00 0.00 C ATOM 879 OD1 ASN A 345 -38.968 -51.134 -12.033 1.00 0.00 O ATOM 880 ND2 ASN A 345 -39.542 -50.168 -13.934 1.00 0.00 N ATOM 0 H ASN A 345 -39.972 -54.976 -15.015 1.00 0.00 H new ATOM 0 HA ASN A 345 -38.423 -53.404 -13.073 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -40.599 -52.331 -14.606 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -41.182 -52.576 -12.972 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -39.071 -49.304 -13.665 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -40.016 -50.231 -14.835 1.00 0.00 H new ATOM 887 N LYS A 346 -39.282 -54.801 -11.240 1.00 0.00 N ATOM 888 CA LYS A 346 -39.394 -55.955 -10.325 1.00 0.00 C ATOM 889 C LYS A 346 -39.589 -55.644 -8.829 1.00 0.00 C ATOM 890 O LYS A 346 -39.851 -56.574 -8.065 1.00 0.00 O ATOM 891 CB LYS A 346 -38.176 -56.877 -10.509 1.00 0.00 C ATOM 892 CG LYS A 346 -37.880 -57.244 -11.973 1.00 0.00 C ATOM 893 CD LYS A 346 -37.138 -58.578 -12.116 1.00 0.00 C ATOM 894 CE LYS A 346 -35.847 -58.631 -11.292 1.00 0.00 C ATOM 895 NZ LYS A 346 -35.127 -59.899 -11.520 1.00 0.00 N ATOM 0 H LYS A 346 -38.650 -54.076 -10.901 1.00 0.00 H new ATOM 0 HA LYS A 346 -40.326 -56.438 -10.617 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -37.298 -56.391 -10.083 1.00 0.00 H new ATOM 0 HB3 LYS A 346 -38.339 -57.794 -9.942 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -38.818 -57.295 -12.526 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -37.284 -56.452 -12.427 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -37.796 -59.390 -11.805 1.00 0.00 H new ATOM 0 HD3 LYS A 346 -36.900 -58.745 -13.166 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -35.206 -57.791 -11.559 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -36.083 -58.528 -10.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -34.148 -59.809 -11.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 -35.603 -60.666 -11.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 -35.121 -60.117 -12.537 1.00 0.00 H new ATOM 909 N GLY A 347 -39.478 -54.381 -8.391 1.00 0.00 N ATOM 910 CA GLY A 347 -39.320 -54.047 -6.965 1.00 0.00 C ATOM 911 C GLY A 347 -40.301 -53.017 -6.391 1.00 0.00 C ATOM 912 O GLY A 347 -40.445 -51.927 -6.945 1.00 0.00 O ATOM 0 H GLY A 347 -39.495 -53.568 -9.007 1.00 0.00 H new ATOM 0 HA2 GLY A 347 -39.413 -54.966 -6.387 1.00 0.00 H new ATOM 0 HA3 GLY A 347 -38.307 -53.676 -6.812 1.00 0.00 H new ATOM 916 N ILE A 348 -40.930 -53.344 -5.251 1.00 0.00 N ATOM 917 CA ILE A 348 -41.878 -52.475 -4.524 1.00 0.00 C ATOM 918 C ILE A 348 -41.165 -51.576 -3.506 1.00 0.00 C ATOM 919 O ILE A 348 -40.080 -51.907 -3.034 1.00 0.00 O ATOM 920 CB ILE A 348 -43.010 -53.327 -3.873 1.00 0.00 C ATOM 921 CG1 ILE A 348 -44.357 -53.081 -4.590 1.00 0.00 C ATOM 922 CG2 ILE A 348 -43.198 -53.216 -2.346 1.00 0.00 C ATOM 923 CD1 ILE A 348 -44.968 -51.685 -4.368 1.00 0.00 C ATOM 0 H ILE A 348 -40.791 -54.245 -4.794 1.00 0.00 H new ATOM 0 HA ILE A 348 -42.344 -51.803 -5.245 1.00 0.00 H new ATOM 0 HB ILE A 348 -42.659 -54.349 -4.016 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -44.215 -53.233 -5.660 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -45.072 -53.832 -4.254 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -44.018 -53.862 -2.033 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -42.281 -53.524 -1.843 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -43.427 -52.184 -2.082 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -45.910 -51.610 -4.911 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -45.149 -51.532 -3.304 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -44.278 -50.924 -4.732 1.00 0.00 H new ATOM 935 N LEU A 349 -41.815 -50.467 -3.137 1.00 0.00 N ATOM 936 CA LEU A 349 -41.432 -49.529 -2.078 1.00 0.00 C ATOM 937 C LEU A 349 -42.105 -49.951 -0.762 1.00 0.00 C ATOM 938 O LEU A 349 -43.332 -50.008 -0.698 1.00 0.00 O ATOM 939 CB LEU A 349 -41.907 -48.113 -2.471 1.00 0.00 C ATOM 940 CG LEU A 349 -41.058 -47.341 -3.499 1.00 0.00 C ATOM 941 CD1 LEU A 349 -39.740 -46.871 -2.879 1.00 0.00 C ATOM 942 CD2 LEU A 349 -40.808 -48.103 -4.806 1.00 0.00 C ATOM 0 H LEU A 349 -42.678 -50.183 -3.600 1.00 0.00 H new ATOM 0 HA LEU A 349 -40.350 -49.532 -1.948 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -42.920 -48.195 -2.864 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -41.965 -47.513 -1.563 1.00 0.00 H new ATOM 0 HG LEU A 349 -41.654 -46.471 -3.776 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -39.160 -46.329 -3.626 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -39.949 -46.214 -2.035 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -39.171 -47.735 -2.535 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -40.203 -47.490 -5.474 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -40.281 -49.033 -4.590 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -41.761 -48.329 -5.284 1.00 0.00 H new ATOM 954 N VAL A 350 -41.317 -50.253 0.276 1.00 0.00 N ATOM 955 CA VAL A 350 -41.831 -50.697 1.588 1.00 0.00 C ATOM 956 C VAL A 350 -42.150 -49.511 2.520 1.00 0.00 C ATOM 957 O VAL A 350 -43.014 -49.629 3.385 1.00 0.00 O ATOM 958 CB VAL A 350 -40.824 -51.660 2.256 1.00 0.00 C ATOM 959 CG1 VAL A 350 -41.336 -52.227 3.586 1.00 0.00 C ATOM 960 CG2 VAL A 350 -40.467 -52.860 1.362 1.00 0.00 C ATOM 0 H VAL A 350 -40.299 -50.198 0.235 1.00 0.00 H new ATOM 0 HA VAL A 350 -42.768 -51.225 1.412 1.00 0.00 H new ATOM 0 HB VAL A 350 -39.942 -51.043 2.427 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -40.587 -52.896 4.009 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -41.525 -51.409 4.281 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -42.260 -52.779 3.415 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -39.756 -53.502 1.882 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -41.370 -53.427 1.136 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -40.021 -52.502 0.434 1.00 0.00 H new ATOM 970 N THR A 351 -41.501 -48.355 2.323 1.00 0.00 N ATOM 971 CA THR A 351 -41.751 -47.096 3.051 1.00 0.00 C ATOM 972 C THR A 351 -42.035 -45.941 2.077 1.00 0.00 C ATOM 973 O THR A 351 -41.967 -46.106 0.858 1.00 0.00 O ATOM 974 CB THR A 351 -40.601 -46.777 4.027 1.00 0.00 C ATOM 975 OG1 THR A 351 -40.989 -45.753 4.917 1.00 0.00 O ATOM 976 CG2 THR A 351 -39.329 -46.313 3.319 1.00 0.00 C ATOM 0 H THR A 351 -40.760 -48.264 1.628 1.00 0.00 H new ATOM 0 HA THR A 351 -42.648 -47.225 3.657 1.00 0.00 H new ATOM 0 HB THR A 351 -40.388 -47.707 4.554 1.00 0.00 H new ATOM 0 HG1 THR A 351 -40.252 -45.559 5.534 1.00 0.00 H new ATOM 0 HG21 THR A 351 -38.556 -46.104 4.059 1.00 0.00 H new ATOM 0 HG22 THR A 351 -38.982 -47.095 2.644 1.00 0.00 H new ATOM 0 HG23 THR A 351 -39.539 -45.408 2.749 1.00 0.00 H new ATOM 984 N VAL A 352 -42.368 -44.766 2.622 1.00 0.00 N ATOM 985 CA VAL A 352 -42.770 -43.555 1.893 1.00 0.00 C ATOM 986 C VAL A 352 -41.708 -43.057 0.906 1.00 0.00 C ATOM 987 O VAL A 352 -40.700 -42.468 1.288 1.00 0.00 O ATOM 988 CB VAL A 352 -43.202 -42.407 2.835 1.00 0.00 C ATOM 989 CG1 VAL A 352 -44.709 -42.478 3.114 1.00 0.00 C ATOM 990 CG2 VAL A 352 -42.438 -42.365 4.168 1.00 0.00 C ATOM 0 H VAL A 352 -42.365 -44.625 3.632 1.00 0.00 H new ATOM 0 HA VAL A 352 -43.638 -43.862 1.310 1.00 0.00 H new ATOM 0 HB VAL A 352 -42.954 -41.488 2.304 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -44.995 -41.663 3.778 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -45.257 -42.391 2.176 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -44.947 -43.431 3.586 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -42.801 -41.532 4.769 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -42.597 -43.298 4.708 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -41.373 -42.235 3.973 1.00 0.00 H new ATOM 1000 N ASN A 353 -41.986 -43.239 -0.386 1.00 0.00 N ATOM 1001 CA ASN A 353 -41.330 -42.540 -1.486 1.00 0.00 C ATOM 1002 C ASN A 353 -41.784 -41.057 -1.520 1.00 0.00 C ATOM 1003 O ASN A 353 -42.965 -40.806 -1.786 1.00 0.00 O ATOM 1004 CB ASN A 353 -41.694 -43.272 -2.783 1.00 0.00 C ATOM 1005 CG ASN A 353 -41.016 -42.649 -3.987 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -41.593 -41.825 -4.685 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -39.786 -43.025 -4.254 1.00 0.00 N ATOM 0 H ASN A 353 -42.697 -43.898 -0.703 1.00 0.00 H new ATOM 0 HA ASN A 353 -40.247 -42.539 -1.360 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -41.404 -44.320 -2.703 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -42.775 -43.250 -2.922 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -39.294 -42.629 -5.055 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -39.323 -43.713 -3.660 1.00 0.00 H new ATOM 1014 N PRO A 354 -40.906 -40.071 -1.257 1.00 0.00 N ATOM 1015 CA PRO A 354 -41.291 -38.670 -1.059 1.00 0.00 C ATOM 1016 C PRO A 354 -41.484 -37.872 -2.363 1.00 0.00 C ATOM 1017 O PRO A 354 -41.299 -38.370 -3.478 1.00 0.00 O ATOM 1018 CB PRO A 354 -40.146 -38.081 -0.225 1.00 0.00 C ATOM 1019 CG PRO A 354 -38.936 -38.819 -0.782 1.00 0.00 C ATOM 1020 CD PRO A 354 -39.486 -40.232 -0.975 1.00 0.00 C ATOM 0 HA PRO A 354 -42.266 -38.611 -0.576 1.00 0.00 H new ATOM 0 HB2 PRO A 354 -40.061 -37.002 -0.354 1.00 0.00 H new ATOM 0 HB3 PRO A 354 -40.281 -38.265 0.841 1.00 0.00 H new ATOM 0 HG2 PRO A 354 -38.589 -38.385 -1.720 1.00 0.00 H new ATOM 0 HG3 PRO A 354 -38.093 -38.800 -0.091 1.00 0.00 H new ATOM 0 HD2 PRO A 354 -38.980 -40.740 -1.796 1.00 0.00 H new ATOM 0 HD3 PRO A 354 -39.331 -40.837 -0.082 1.00 0.00 H new ATOM 1028 N ILE A 355 -41.853 -36.600 -2.196 1.00 0.00 N ATOM 1029 CA ILE A 355 -41.787 -35.521 -3.186 1.00 0.00 C ATOM 1030 C ILE A 355 -40.675 -34.578 -2.712 1.00 0.00 C ATOM 1031 O ILE A 355 -40.743 -34.055 -1.600 1.00 0.00 O ATOM 1032 CB ILE A 355 -43.170 -34.832 -3.430 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -43.136 -33.309 -3.711 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -44.209 -35.095 -2.320 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -42.479 -32.924 -5.043 1.00 0.00 C ATOM 0 H ILE A 355 -42.231 -36.274 -1.306 1.00 0.00 H new ATOM 0 HA ILE A 355 -41.543 -35.903 -4.177 1.00 0.00 H new ATOM 0 HB ILE A 355 -43.479 -35.326 -4.351 1.00 0.00 H new ATOM 0 HG12 ILE A 355 -44.157 -32.927 -3.700 1.00 0.00 H new ATOM 0 HG13 ILE A 355 -42.602 -32.814 -2.900 1.00 0.00 H new ATOM 0 HG21 ILE A 355 -45.140 -34.583 -2.564 1.00 0.00 H new ATOM 0 HG22 ILE A 355 -44.394 -36.166 -2.241 1.00 0.00 H new ATOM 0 HG23 ILE A 355 -43.828 -34.722 -1.369 1.00 0.00 H new ATOM 0 HD11 ILE A 355 -42.498 -31.840 -5.158 1.00 0.00 H new ATOM 0 HD12 ILE A 355 -41.446 -33.272 -5.053 1.00 0.00 H new ATOM 0 HD13 ILE A 355 -43.025 -33.386 -5.865 1.00 0.00 H new ATOM 1047 N ALA A 356 -39.640 -34.399 -3.538 1.00 0.00 N ATOM 1048 CA ALA A 356 -38.569 -33.432 -3.325 1.00 0.00 C ATOM 1049 C ALA A 356 -39.115 -31.995 -3.411 1.00 0.00 C ATOM 1050 O ALA A 356 -39.086 -31.367 -4.471 1.00 0.00 O ATOM 1051 CB ALA A 356 -37.444 -33.694 -4.336 1.00 0.00 C ATOM 0 H ALA A 356 -39.525 -34.939 -4.395 1.00 0.00 H new ATOM 0 HA ALA A 356 -38.155 -33.548 -2.324 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -36.641 -32.974 -4.181 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -37.058 -34.704 -4.197 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -37.834 -33.591 -5.349 1.00 0.00 H new ATOM 1057 N SER A 357 -39.651 -31.488 -2.294 1.00 0.00 N ATOM 1058 CA SER A 357 -40.081 -30.090 -2.163 1.00 0.00 C ATOM 1059 C SER A 357 -38.925 -29.133 -1.843 1.00 0.00 C ATOM 1060 O SER A 357 -39.121 -27.918 -1.900 1.00 0.00 O ATOM 1061 CB SER A 357 -41.158 -29.951 -1.087 1.00 0.00 C ATOM 1062 OG SER A 357 -41.634 -28.619 -1.111 1.00 0.00 O ATOM 0 H SER A 357 -39.800 -32.040 -1.449 1.00 0.00 H new ATOM 0 HA SER A 357 -40.485 -29.809 -3.136 1.00 0.00 H new ATOM 0 HB2 SER A 357 -41.974 -30.650 -1.272 1.00 0.00 H new ATOM 0 HB3 SER A 357 -40.749 -30.191 -0.106 1.00 0.00 H new ATOM 0 HG SER A 357 -40.959 -28.038 -1.519 1.00 0.00 H new ATOM 1068 N THR A 358 -37.745 -29.667 -1.528 1.00 0.00 N ATOM 1069 CA THR A 358 -36.463 -28.979 -1.413 1.00 0.00 C ATOM 1070 C THR A 358 -35.485 -29.709 -2.326 1.00 0.00 C ATOM 1071 O THR A 358 -35.310 -30.915 -2.222 1.00 0.00 O ATOM 1072 CB THR A 358 -35.948 -28.954 0.041 1.00 0.00 C ATOM 1073 OG1 THR A 358 -36.326 -30.067 0.826 1.00 0.00 O ATOM 1074 CG2 THR A 358 -36.465 -27.716 0.776 1.00 0.00 C ATOM 0 H THR A 358 -37.656 -30.664 -1.333 1.00 0.00 H new ATOM 0 HA THR A 358 -36.571 -27.935 -1.709 1.00 0.00 H new ATOM 0 HB THR A 358 -34.863 -28.961 -0.067 1.00 0.00 H new ATOM 0 HG1 THR A 358 -36.687 -30.769 0.246 1.00 0.00 H new ATOM 0 HG21 THR A 358 -36.090 -27.718 1.800 1.00 0.00 H new ATOM 0 HG22 THR A 358 -36.119 -26.818 0.264 1.00 0.00 H new ATOM 0 HG23 THR A 358 -37.555 -27.729 0.789 1.00 0.00 H new ATOM 1082 N ASN A 359 -34.866 -29.020 -3.285 1.00 0.00 N ATOM 1083 CA ASN A 359 -34.156 -29.718 -4.363 1.00 0.00 C ATOM 1084 C ASN A 359 -32.901 -30.501 -3.911 1.00 0.00 C ATOM 1085 O ASN A 359 -32.393 -31.299 -4.696 1.00 0.00 O ATOM 1086 CB ASN A 359 -33.818 -28.724 -5.475 1.00 0.00 C ATOM 1087 CG ASN A 359 -34.972 -27.878 -5.992 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -34.793 -26.709 -6.287 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -36.162 -28.417 -6.161 1.00 0.00 N ATOM 0 H ASN A 359 -34.839 -28.002 -3.341 1.00 0.00 H new ATOM 0 HA ASN A 359 -34.835 -30.485 -4.734 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -33.038 -28.055 -5.111 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -33.397 -29.278 -6.314 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -36.927 -27.857 -6.537 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -36.318 -29.395 -5.916 1.00 0.00 H new ATOM 1096 N ASP A 360 -32.447 -30.304 -2.664 1.00 0.00 N ATOM 1097 CA ASP A 360 -31.411 -31.088 -1.982 1.00 0.00 C ATOM 1098 C ASP A 360 -31.976 -32.304 -1.194 1.00 0.00 C ATOM 1099 O ASP A 360 -31.226 -32.978 -0.489 1.00 0.00 O ATOM 1100 CB ASP A 360 -30.586 -30.146 -1.083 1.00 0.00 C ATOM 1101 CG ASP A 360 -29.260 -30.776 -0.637 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -28.450 -31.147 -1.514 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -29.066 -30.954 0.589 1.00 0.00 O ATOM 0 H ASP A 360 -32.812 -29.555 -2.076 1.00 0.00 H new ATOM 0 HA ASP A 360 -30.763 -31.529 -2.740 1.00 0.00 H new ATOM 0 HB2 ASP A 360 -30.382 -29.220 -1.621 1.00 0.00 H new ATOM 0 HB3 ASP A 360 -31.173 -29.881 -0.204 1.00 0.00 H new ATOM 1108 N ASP A 361 -33.290 -32.589 -1.265 1.00 0.00 N ATOM 1109 CA ASP A 361 -33.972 -33.647 -0.501 1.00 0.00 C ATOM 1110 C ASP A 361 -33.243 -35.006 -0.532 1.00 0.00 C ATOM 1111 O ASP A 361 -32.829 -35.503 -1.586 1.00 0.00 O ATOM 1112 CB ASP A 361 -35.442 -33.806 -0.961 1.00 0.00 C ATOM 1113 CG ASP A 361 -36.432 -33.113 -0.016 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -36.557 -33.616 1.119 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -37.062 -32.097 -0.411 1.00 0.00 O ATOM 0 H ASP A 361 -33.924 -32.073 -1.875 1.00 0.00 H new ATOM 0 HA ASP A 361 -33.955 -33.317 0.538 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -35.552 -33.393 -1.964 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -35.687 -34.866 -1.024 1.00 0.00 H new ATOM 1120 N GLU A 362 -33.139 -35.631 0.647 1.00 0.00 N ATOM 1121 CA GLU A 362 -32.618 -36.984 0.830 1.00 0.00 C ATOM 1122 C GLU A 362 -33.487 -37.796 1.795 1.00 0.00 C ATOM 1123 O GLU A 362 -34.152 -37.237 2.667 1.00 0.00 O ATOM 1124 CB GLU A 362 -31.140 -36.968 1.256 1.00 0.00 C ATOM 1125 CG GLU A 362 -30.850 -36.404 2.654 1.00 0.00 C ATOM 1126 CD GLU A 362 -29.338 -36.364 2.891 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -28.724 -35.354 2.472 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -28.805 -37.355 3.437 1.00 0.00 O ATOM 0 H GLU A 362 -33.424 -35.194 1.523 1.00 0.00 H new ATOM 0 HA GLU A 362 -32.664 -37.486 -0.136 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -30.758 -37.988 1.211 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -30.578 -36.385 0.527 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -31.269 -35.402 2.746 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -31.331 -37.022 3.413 1.00 0.00 H new ATOM 1135 N VAL A 363 -33.506 -39.122 1.612 1.00 0.00 N ATOM 1136 CA VAL A 363 -34.497 -39.997 2.250 1.00 0.00 C ATOM 1137 C VAL A 363 -33.992 -41.433 2.453 1.00 0.00 C ATOM 1138 O VAL A 363 -33.277 -41.980 1.611 1.00 0.00 O ATOM 1139 CB VAL A 363 -35.805 -39.950 1.424 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -35.650 -40.506 0.000 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -36.954 -40.660 2.148 1.00 0.00 C ATOM 0 H VAL A 363 -32.838 -39.617 1.020 1.00 0.00 H new ATOM 0 HA VAL A 363 -34.688 -39.625 3.257 1.00 0.00 H new ATOM 0 HB VAL A 363 -36.048 -38.892 1.326 1.00 0.00 H new ATOM 0 HG11 VAL A 363 -36.605 -40.442 -0.521 1.00 0.00 H new ATOM 0 HG12 VAL A 363 -34.903 -39.923 -0.539 1.00 0.00 H new ATOM 0 HG13 VAL A 363 -35.332 -41.547 0.049 1.00 0.00 H new ATOM 0 HG21 VAL A 363 -37.856 -40.607 1.539 1.00 0.00 H new ATOM 0 HG22 VAL A 363 -36.689 -41.704 2.314 1.00 0.00 H new ATOM 0 HG23 VAL A 363 -37.135 -40.175 3.107 1.00 0.00 H new ATOM 1151 N LEU A 364 -34.412 -42.043 3.568 1.00 0.00 N ATOM 1152 CA LEU A 364 -34.315 -43.468 3.902 1.00 0.00 C ATOM 1153 C LEU A 364 -35.425 -44.247 3.183 1.00 0.00 C ATOM 1154 O LEU A 364 -36.603 -43.962 3.400 1.00 0.00 O ATOM 1155 CB LEU A 364 -34.455 -43.588 5.437 1.00 0.00 C ATOM 1156 CG LEU A 364 -34.420 -44.991 6.089 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -35.805 -45.643 6.181 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -33.463 -45.992 5.435 1.00 0.00 C ATOM 0 H LEU A 364 -34.862 -41.514 4.315 1.00 0.00 H new ATOM 0 HA LEU A 364 -33.361 -43.887 3.580 1.00 0.00 H new ATOM 0 HB2 LEU A 364 -33.657 -42.997 5.887 1.00 0.00 H new ATOM 0 HB3 LEU A 364 -35.397 -43.118 5.719 1.00 0.00 H new ATOM 0 HG LEU A 364 -34.039 -44.773 7.087 1.00 0.00 H new ATOM 0 HD11 LEU A 364 -35.715 -46.624 6.647 1.00 0.00 H new ATOM 0 HD12 LEU A 364 -36.463 -45.015 6.781 1.00 0.00 H new ATOM 0 HD13 LEU A 364 -36.222 -45.753 5.180 1.00 0.00 H new ATOM 0 HD21 LEU A 364 -33.513 -46.943 5.965 1.00 0.00 H new ATOM 0 HD22 LEU A 364 -33.749 -46.142 4.394 1.00 0.00 H new ATOM 0 HD23 LEU A 364 -32.445 -45.605 5.480 1.00 0.00 H new ATOM 1170 N ILE A 365 -35.070 -45.236 2.351 1.00 0.00 N ATOM 1171 CA ILE A 365 -36.046 -46.099 1.666 1.00 0.00 C ATOM 1172 C ILE A 365 -35.683 -47.583 1.826 1.00 0.00 C ATOM 1173 O ILE A 365 -34.536 -47.985 1.639 1.00 0.00 O ATOM 1174 CB ILE A 365 -36.227 -45.668 0.186 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -36.895 -44.272 0.129 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -37.075 -46.681 -0.607 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -37.140 -43.716 -1.278 1.00 0.00 C ATOM 0 H ILE A 365 -34.099 -45.461 2.133 1.00 0.00 H new ATOM 0 HA ILE A 365 -37.018 -45.972 2.143 1.00 0.00 H new ATOM 0 HB ILE A 365 -35.239 -45.630 -0.273 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -37.850 -44.324 0.652 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -36.270 -43.566 0.676 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -37.177 -46.342 -1.638 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -36.586 -47.655 -0.592 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -38.062 -46.764 -0.152 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -37.611 -42.736 -1.205 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -36.189 -43.624 -1.803 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -37.794 -44.393 -1.828 1.00 0.00 H new ATOM 1189 N GLU A 366 -36.698 -48.405 2.111 1.00 0.00 N ATOM 1190 CA GLU A 366 -36.679 -49.855 1.927 1.00 0.00 C ATOM 1191 C GLU A 366 -37.443 -50.252 0.658 1.00 0.00 C ATOM 1192 O GLU A 366 -38.520 -49.714 0.375 1.00 0.00 O ATOM 1193 CB GLU A 366 -37.323 -50.561 3.128 1.00 0.00 C ATOM 1194 CG GLU A 366 -36.341 -50.755 4.278 1.00 0.00 C ATOM 1195 CD GLU A 366 -36.949 -51.654 5.354 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -36.878 -52.894 5.168 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -37.497 -51.099 6.330 1.00 0.00 O ATOM 0 H GLU A 366 -37.583 -48.066 2.488 1.00 0.00 H new ATOM 0 HA GLU A 366 -35.637 -50.161 1.836 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -38.176 -49.978 3.475 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -37.707 -51.531 2.813 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -35.418 -51.198 3.905 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -36.080 -49.788 4.708 1.00 0.00 H new ATOM 1204 N VAL A 367 -36.915 -51.247 -0.063 1.00 0.00 N ATOM 1205 CA VAL A 367 -37.571 -51.873 -1.218 1.00 0.00 C ATOM 1206 C VAL A 367 -37.674 -53.392 -1.065 1.00 0.00 C ATOM 1207 O VAL A 367 -36.910 -54.007 -0.323 1.00 0.00 O ATOM 1208 CB VAL A 367 -36.880 -51.510 -2.553 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -36.981 -50.014 -2.861 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -35.407 -51.931 -2.614 1.00 0.00 C ATOM 0 H VAL A 367 -36.000 -51.649 0.144 1.00 0.00 H new ATOM 0 HA VAL A 367 -38.582 -51.467 -1.246 1.00 0.00 H new ATOM 0 HB VAL A 367 -37.424 -52.078 -3.308 1.00 0.00 H new ATOM 0 HG11 VAL A 367 -36.483 -49.803 -3.807 1.00 0.00 H new ATOM 0 HG12 VAL A 367 -38.030 -49.727 -2.931 1.00 0.00 H new ATOM 0 HG13 VAL A 367 -36.502 -49.445 -2.064 1.00 0.00 H new ATOM 0 HG21 VAL A 367 -34.986 -51.645 -3.578 1.00 0.00 H new ATOM 0 HG22 VAL A 367 -34.854 -51.436 -1.816 1.00 0.00 H new ATOM 0 HG23 VAL A 367 -35.332 -53.012 -2.492 1.00 0.00 H new ATOM 1220 N ASN A 368 -38.598 -53.998 -1.817 1.00 0.00 N ATOM 1221 CA ASN A 368 -38.798 -55.443 -1.924 1.00 0.00 C ATOM 1222 C ASN A 368 -38.537 -55.905 -3.374 1.00 0.00 C ATOM 1223 O ASN A 368 -39.413 -55.717 -4.225 1.00 0.00 O ATOM 1224 CB ASN A 368 -40.209 -55.821 -1.437 1.00 0.00 C ATOM 1225 CG ASN A 368 -40.575 -57.255 -1.792 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -41.423 -57.501 -2.641 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -39.919 -58.237 -1.210 1.00 0.00 N ATOM 0 H ASN A 368 -39.255 -53.470 -2.392 1.00 0.00 H new ATOM 0 HA ASN A 368 -38.085 -55.961 -1.282 1.00 0.00 H new ATOM 0 HB2 ASN A 368 -40.266 -55.690 -0.356 1.00 0.00 H new ATOM 0 HB3 ASN A 368 -40.938 -55.142 -1.879 1.00 0.00 H new ATOM 0 HD21 ASN A 368 -40.117 -59.204 -1.466 1.00 0.00 H new ATOM 0 HD22 ASN A 368 -39.213 -58.030 -0.503 1.00 0.00 H new ATOM 1234 N PRO A 369 -37.367 -56.507 -3.676 1.00 0.00 N ATOM 1235 CA PRO A 369 -37.106 -57.186 -4.952 1.00 0.00 C ATOM 1236 C PRO A 369 -37.913 -58.502 -5.051 1.00 0.00 C ATOM 1237 O PRO A 369 -38.686 -58.825 -4.147 1.00 0.00 O ATOM 1238 CB PRO A 369 -35.586 -57.421 -4.940 1.00 0.00 C ATOM 1239 CG PRO A 369 -35.286 -57.662 -3.467 1.00 0.00 C ATOM 1240 CD PRO A 369 -36.244 -56.705 -2.765 1.00 0.00 C ATOM 0 HA PRO A 369 -37.415 -56.607 -5.822 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -35.305 -58.277 -5.554 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -35.042 -56.559 -5.327 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -35.468 -58.698 -3.182 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -34.246 -57.443 -3.225 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -36.582 -57.120 -1.816 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -35.753 -55.758 -2.542 1.00 0.00 H new ATOM 1248 N PRO A 370 -37.811 -59.270 -6.150 1.00 0.00 N ATOM 1249 CA PRO A 370 -38.203 -60.676 -6.156 1.00 0.00 C ATOM 1250 C PRO A 370 -37.113 -61.552 -5.512 1.00 0.00 C ATOM 1251 O PRO A 370 -36.058 -61.063 -5.106 1.00 0.00 O ATOM 1252 CB PRO A 370 -38.417 -60.995 -7.637 1.00 0.00 C ATOM 1253 CG PRO A 370 -37.332 -60.159 -8.313 1.00 0.00 C ATOM 1254 CD PRO A 370 -37.270 -58.895 -7.450 1.00 0.00 C ATOM 0 HA PRO A 370 -39.101 -60.875 -5.571 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -38.299 -62.058 -7.845 1.00 0.00 H new ATOM 0 HB3 PRO A 370 -39.415 -60.714 -7.973 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -36.375 -60.681 -8.331 1.00 0.00 H new ATOM 0 HG3 PRO A 370 -37.588 -59.928 -9.347 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -36.245 -58.536 -7.357 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -37.851 -58.088 -7.897 1.00 0.00 H new ATOM 1262 N PHE A 371 -37.353 -62.864 -5.460 1.00 0.00 N ATOM 1263 CA PHE A 371 -36.272 -63.851 -5.417 1.00 0.00 C ATOM 1264 C PHE A 371 -35.406 -63.720 -6.685 1.00 0.00 C ATOM 1265 O PHE A 371 -35.905 -63.362 -7.754 1.00 0.00 O ATOM 1266 CB PHE A 371 -36.866 -65.262 -5.255 1.00 0.00 C ATOM 1267 CG PHE A 371 -38.103 -65.555 -6.091 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -37.970 -66.065 -7.395 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -39.390 -65.306 -5.568 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -39.112 -66.320 -8.175 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -40.532 -65.555 -6.351 1.00 0.00 C ATOM 1272 CZ PHE A 371 -40.393 -66.062 -7.654 1.00 0.00 C ATOM 0 H PHE A 371 -38.289 -63.268 -5.447 1.00 0.00 H new ATOM 0 HA PHE A 371 -35.626 -63.670 -4.558 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -36.097 -65.992 -5.509 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -37.115 -65.413 -4.205 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -36.988 -66.261 -7.799 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -39.498 -64.923 -4.564 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -39.006 -66.714 -9.175 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -41.515 -65.357 -5.951 1.00 0.00 H new ATOM 0 HZ PHE A 371 -41.269 -66.254 -8.255 1.00 0.00 H new ATOM 1282 N GLY A 372 -34.109 -64.014 -6.571 1.00 0.00 N ATOM 1283 CA GLY A 372 -33.153 -63.865 -7.666 1.00 0.00 C ATOM 1284 C GLY A 372 -32.594 -62.449 -7.894 1.00 0.00 C ATOM 1285 O GLY A 372 -32.612 -61.583 -7.019 1.00 0.00 O ATOM 0 H GLY A 372 -33.691 -64.365 -5.709 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -32.316 -64.538 -7.483 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -33.633 -64.196 -8.587 1.00 0.00 H new ATOM 1289 N ASP A 373 -32.003 -62.249 -9.074 1.00 0.00 N ATOM 1290 CA ASP A 373 -31.207 -61.078 -9.469 1.00 0.00 C ATOM 1291 C ASP A 373 -31.988 -59.753 -9.486 1.00 0.00 C ATOM 1292 O ASP A 373 -33.220 -59.736 -9.596 1.00 0.00 O ATOM 1293 CB ASP A 373 -30.611 -61.347 -10.860 1.00 0.00 C ATOM 1294 CG ASP A 373 -29.798 -62.639 -10.854 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -30.395 -63.712 -11.115 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -28.614 -62.586 -10.442 1.00 0.00 O ATOM 0 H ASP A 373 -32.069 -62.937 -9.824 1.00 0.00 H new ATOM 0 HA ASP A 373 -30.433 -60.949 -8.712 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -31.411 -61.417 -11.597 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -29.976 -60.512 -11.157 1.00 0.00 H new ATOM 1301 N SER A 374 -31.278 -58.620 -9.405 1.00 0.00 N ATOM 1302 CA SER A 374 -31.798 -57.276 -9.681 1.00 0.00 C ATOM 1303 C SER A 374 -30.689 -56.218 -9.827 1.00 0.00 C ATOM 1304 O SER A 374 -29.543 -56.403 -9.431 1.00 0.00 O ATOM 1305 CB SER A 374 -32.744 -56.835 -8.549 1.00 0.00 C ATOM 1306 OG SER A 374 -33.973 -57.521 -8.655 1.00 0.00 O ATOM 0 H SER A 374 -30.294 -58.614 -9.137 1.00 0.00 H new ATOM 0 HA SER A 374 -32.326 -57.342 -10.632 1.00 0.00 H new ATOM 0 HB2 SER A 374 -32.286 -57.039 -7.581 1.00 0.00 H new ATOM 0 HB3 SER A 374 -32.912 -55.759 -8.602 1.00 0.00 H new ATOM 0 HG SER A 374 -33.881 -58.261 -9.291 1.00 0.00 H new ATOM 1312 N TYR A 375 -31.083 -55.043 -10.308 1.00 0.00 N ATOM 1313 CA TYR A 375 -30.362 -53.777 -10.267 1.00 0.00 C ATOM 1314 C TYR A 375 -31.323 -52.724 -9.721 1.00 0.00 C ATOM 1315 O TYR A 375 -32.314 -52.395 -10.378 1.00 0.00 O ATOM 1316 CB TYR A 375 -29.868 -53.410 -11.673 1.00 0.00 C ATOM 1317 CG TYR A 375 -28.767 -54.309 -12.195 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -27.426 -54.062 -11.845 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -29.093 -55.396 -13.024 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -26.415 -54.924 -12.310 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -28.087 -56.266 -13.482 1.00 0.00 C ATOM 1322 CZ TYR A 375 -26.748 -56.041 -13.108 1.00 0.00 C ATOM 1323 OH TYR A 375 -25.784 -56.927 -13.472 1.00 0.00 O ATOM 0 H TYR A 375 -31.986 -54.945 -10.773 1.00 0.00 H new ATOM 0 HA TYR A 375 -29.484 -53.843 -9.625 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -30.710 -53.447 -12.364 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -29.508 -52.381 -11.663 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -27.174 -53.216 -11.223 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -30.121 -55.564 -13.311 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -25.383 -54.731 -12.056 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -28.340 -57.102 -14.117 1.00 0.00 H new ATOM 0 HH TYR A 375 -24.997 -56.807 -12.901 1.00 0.00 H new ATOM 1333 N ILE A 376 -31.066 -52.224 -8.506 1.00 0.00 N ATOM 1334 CA ILE A 376 -31.792 -51.073 -7.958 1.00 0.00 C ATOM 1335 C ILE A 376 -31.364 -49.845 -8.765 1.00 0.00 C ATOM 1336 O ILE A 376 -30.163 -49.630 -8.944 1.00 0.00 O ATOM 1337 CB ILE A 376 -31.501 -50.863 -6.451 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -31.545 -52.157 -5.603 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -32.464 -49.803 -5.880 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -32.827 -52.986 -5.715 1.00 0.00 C ATOM 0 H ILE A 376 -30.355 -52.602 -7.880 1.00 0.00 H new ATOM 0 HA ILE A 376 -32.865 -51.244 -8.038 1.00 0.00 H new ATOM 0 HB ILE A 376 -30.470 -50.515 -6.384 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -30.702 -52.786 -5.891 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -31.399 -51.888 -4.557 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -32.257 -49.657 -4.820 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -32.324 -48.861 -6.410 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -33.493 -50.141 -6.006 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -32.747 -53.868 -5.079 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -33.678 -52.385 -5.395 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -32.970 -53.296 -6.750 1.00 0.00 H new ATOM 1352 N ILE A 377 -32.310 -49.059 -9.280 1.00 0.00 N ATOM 1353 CA ILE A 377 -32.045 -47.885 -10.117 1.00 0.00 C ATOM 1354 C ILE A 377 -32.656 -46.647 -9.446 1.00 0.00 C ATOM 1355 O ILE A 377 -33.854 -46.597 -9.150 1.00 0.00 O ATOM 1356 CB ILE A 377 -32.551 -48.109 -11.560 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -31.789 -49.241 -12.285 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -32.424 -46.807 -12.376 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -32.565 -49.820 -13.469 1.00 0.00 C ATOM 0 H ILE A 377 -33.305 -49.223 -9.124 1.00 0.00 H new ATOM 0 HA ILE A 377 -30.971 -47.720 -10.205 1.00 0.00 H new ATOM 0 HB ILE A 377 -33.597 -48.406 -11.485 1.00 0.00 H new ATOM 0 HG12 ILE A 377 -30.831 -48.859 -12.637 1.00 0.00 H new ATOM 0 HG13 ILE A 377 -31.572 -50.039 -11.575 1.00 0.00 H new ATOM 0 HG21 ILE A 377 -32.783 -46.977 -13.391 1.00 0.00 H new ATOM 0 HG22 ILE A 377 -33.019 -46.024 -11.907 1.00 0.00 H new ATOM 0 HG23 ILE A 377 -31.379 -46.498 -12.408 1.00 0.00 H new ATOM 0 HD11 ILE A 377 -31.978 -50.610 -13.937 1.00 0.00 H new ATOM 0 HD12 ILE A 377 -33.512 -50.230 -13.118 1.00 0.00 H new ATOM 0 HD13 ILE A 377 -32.759 -49.032 -14.197 1.00 0.00 H new ATOM 1371 N VAL A 378 -31.799 -45.647 -9.220 1.00 0.00 N ATOM 1372 CA VAL A 378 -32.124 -44.353 -8.618 1.00 0.00 C ATOM 1373 C VAL A 378 -32.019 -43.296 -9.713 1.00 0.00 C ATOM 1374 O VAL A 378 -30.916 -42.876 -10.074 1.00 0.00 O ATOM 1375 CB VAL A 378 -31.200 -44.036 -7.419 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -31.557 -42.691 -6.767 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -31.307 -45.121 -6.339 1.00 0.00 C ATOM 0 H VAL A 378 -30.812 -45.723 -9.464 1.00 0.00 H new ATOM 0 HA VAL A 378 -33.137 -44.369 -8.215 1.00 0.00 H new ATOM 0 HB VAL A 378 -30.186 -43.995 -7.817 1.00 0.00 H new ATOM 0 HG11 VAL A 378 -30.886 -42.504 -5.929 1.00 0.00 H new ATOM 0 HG12 VAL A 378 -31.453 -41.892 -7.501 1.00 0.00 H new ATOM 0 HG13 VAL A 378 -32.586 -42.722 -6.408 1.00 0.00 H new ATOM 0 HG21 VAL A 378 -30.647 -44.873 -5.508 1.00 0.00 H new ATOM 0 HG22 VAL A 378 -32.335 -45.178 -5.982 1.00 0.00 H new ATOM 0 HG23 VAL A 378 -31.015 -46.083 -6.760 1.00 0.00 H new ATOM 1387 N GLY A 379 -33.171 -42.892 -10.259 1.00 0.00 N ATOM 1388 CA GLY A 379 -33.251 -41.775 -11.195 1.00 0.00 C ATOM 1389 C GLY A 379 -33.678 -42.120 -12.620 1.00 0.00 C ATOM 1390 O GLY A 379 -33.869 -43.279 -13.005 1.00 0.00 O ATOM 0 H GLY A 379 -34.070 -43.332 -10.062 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -33.952 -41.042 -10.795 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -32.275 -41.292 -11.237 1.00 0.00 H new ATOM 1394 N THR A 380 -33.758 -41.055 -13.418 1.00 0.00 N ATOM 1395 CA THR A 380 -34.019 -41.032 -14.861 1.00 0.00 C ATOM 1396 C THR A 380 -33.093 -40.021 -15.550 1.00 0.00 C ATOM 1397 O THR A 380 -32.439 -39.218 -14.882 1.00 0.00 O ATOM 1398 CB THR A 380 -35.504 -40.724 -15.154 1.00 0.00 C ATOM 1399 OG1 THR A 380 -36.130 -39.922 -14.174 1.00 0.00 O ATOM 1400 CG2 THR A 380 -36.313 -42.021 -15.216 1.00 0.00 C ATOM 0 H THR A 380 -33.633 -40.114 -13.046 1.00 0.00 H new ATOM 0 HA THR A 380 -33.808 -42.022 -15.266 1.00 0.00 H new ATOM 0 HB THR A 380 -35.492 -40.185 -16.101 1.00 0.00 H new ATOM 0 HG1 THR A 380 -35.564 -39.147 -13.975 1.00 0.00 H new ATOM 0 HG21 THR A 380 -37.358 -41.789 -15.423 1.00 0.00 H new ATOM 0 HG22 THR A 380 -35.919 -42.658 -16.008 1.00 0.00 H new ATOM 0 HG23 THR A 380 -36.240 -42.542 -14.261 1.00 0.00 H new ATOM 1408 N GLY A 381 -33.027 -40.074 -16.885 1.00 0.00 N ATOM 1409 CA GLY A 381 -32.007 -39.376 -17.675 1.00 0.00 C ATOM 1410 C GLY A 381 -30.628 -40.039 -17.563 1.00 0.00 C ATOM 1411 O GLY A 381 -30.477 -41.086 -16.933 1.00 0.00 O ATOM 0 H GLY A 381 -33.686 -40.607 -17.452 1.00 0.00 H new ATOM 0 HA2 GLY A 381 -32.313 -39.354 -18.721 1.00 0.00 H new ATOM 0 HA3 GLY A 381 -31.938 -38.341 -17.341 1.00 0.00 H new ATOM 1415 N ASP A 382 -29.607 -39.418 -18.161 1.00 0.00 N ATOM 1416 CA ASP A 382 -28.205 -39.833 -18.004 1.00 0.00 C ATOM 1417 C ASP A 382 -27.771 -39.785 -16.526 1.00 0.00 C ATOM 1418 O ASP A 382 -26.972 -40.595 -16.068 1.00 0.00 O ATOM 1419 CB ASP A 382 -27.317 -38.920 -18.872 1.00 0.00 C ATOM 1420 CG ASP A 382 -27.235 -37.488 -18.328 1.00 0.00 C ATOM 1421 OD1 ASP A 382 -28.299 -36.908 -18.014 1.00 0.00 O ATOM 1422 OD2 ASP A 382 -26.109 -36.987 -18.116 1.00 0.00 O ATOM 0 H ASP A 382 -29.728 -38.609 -18.771 1.00 0.00 H new ATOM 0 HA ASP A 382 -28.096 -40.866 -18.334 1.00 0.00 H new ATOM 0 HB2 ASP A 382 -26.313 -39.342 -18.928 1.00 0.00 H new ATOM 0 HB3 ASP A 382 -27.710 -38.897 -19.888 1.00 0.00 H new ATOM 1427 N SER A 383 -28.375 -38.861 -15.773 1.00 0.00 N ATOM 1428 CA SER A 383 -28.196 -38.542 -14.359 1.00 0.00 C ATOM 1429 C SER A 383 -28.483 -39.658 -13.346 1.00 0.00 C ATOM 1430 O SER A 383 -28.284 -39.435 -12.148 1.00 0.00 O ATOM 1431 CB SER A 383 -29.165 -37.410 -14.036 1.00 0.00 C ATOM 1432 OG SER A 383 -29.042 -36.328 -14.937 1.00 0.00 O ATOM 0 H SER A 383 -29.079 -38.252 -16.189 1.00 0.00 H new ATOM 0 HA SER A 383 -27.136 -38.314 -14.251 1.00 0.00 H new ATOM 0 HB2 SER A 383 -30.186 -37.789 -14.064 1.00 0.00 H new ATOM 0 HB3 SER A 383 -28.984 -37.057 -13.021 1.00 0.00 H new ATOM 0 HG SER A 383 -29.718 -35.650 -14.728 1.00 0.00 H new ATOM 1438 N ARG A 384 -29.012 -40.808 -13.781 1.00 0.00 N ATOM 1439 CA ARG A 384 -29.427 -41.906 -12.900 1.00 0.00 C ATOM 1440 C ARG A 384 -28.235 -42.756 -12.440 1.00 0.00 C ATOM 1441 O ARG A 384 -27.289 -42.959 -13.197 1.00 0.00 O ATOM 1442 CB ARG A 384 -30.506 -42.733 -13.620 1.00 0.00 C ATOM 1443 CG ARG A 384 -29.987 -43.672 -14.725 1.00 0.00 C ATOM 1444 CD ARG A 384 -31.067 -44.115 -15.727 1.00 0.00 C ATOM 1445 NE ARG A 384 -32.359 -44.426 -15.089 1.00 0.00 N ATOM 1446 CZ ARG A 384 -33.342 -45.173 -15.562 1.00 0.00 C ATOM 1447 NH1 ARG A 384 -33.256 -45.809 -16.704 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -34.444 -45.271 -14.863 1.00 0.00 N ATOM 0 H ARG A 384 -29.166 -41.005 -14.770 1.00 0.00 H new ATOM 0 HA ARG A 384 -29.854 -41.497 -11.984 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -31.038 -43.330 -12.879 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -31.232 -42.049 -14.059 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -29.186 -43.170 -15.268 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -29.551 -44.557 -14.261 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -31.214 -43.326 -16.465 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -30.714 -44.994 -16.266 1.00 0.00 H new ATOM 0 HE ARG A 384 -32.514 -44.014 -14.169 1.00 0.00 H new ATOM 0 HH11 ARG A 384 -32.407 -45.738 -17.265 1.00 0.00 H new ATOM 0 HH12 ARG A 384 -34.038 -46.375 -17.033 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -34.530 -44.777 -13.975 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -35.217 -45.841 -15.207 1.00 0.00 H new ATOM 1462 N LEU A 385 -28.315 -43.317 -11.228 1.00 0.00 N ATOM 1463 CA LEU A 385 -27.368 -44.326 -10.738 1.00 0.00 C ATOM 1464 C LEU A 385 -28.058 -45.686 -10.593 1.00 0.00 C ATOM 1465 O LEU A 385 -29.287 -45.780 -10.552 1.00 0.00 O ATOM 1466 CB LEU A 385 -26.737 -43.917 -9.391 1.00 0.00 C ATOM 1467 CG LEU A 385 -25.927 -42.608 -9.347 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -25.101 -42.601 -8.053 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -24.949 -42.434 -10.514 1.00 0.00 C ATOM 0 H LEU A 385 -29.044 -43.082 -10.554 1.00 0.00 H new ATOM 0 HA LEU A 385 -26.569 -44.401 -11.476 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -27.538 -43.841 -8.655 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -26.083 -44.727 -9.068 1.00 0.00 H new ATOM 0 HG LEU A 385 -26.650 -41.794 -9.406 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -24.517 -41.682 -7.999 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -25.770 -42.657 -7.194 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -24.428 -43.459 -8.046 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -24.419 -41.487 -10.407 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -24.231 -43.254 -10.512 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -25.500 -42.437 -11.454 1.00 0.00 H new ATOM 1481 N THR A 386 -27.258 -46.746 -10.448 1.00 0.00 N ATOM 1482 CA THR A 386 -27.765 -48.077 -10.128 1.00 0.00 C ATOM 1483 C THR A 386 -26.791 -48.881 -9.263 1.00 0.00 C ATOM 1484 O THR A 386 -25.595 -48.595 -9.232 1.00 0.00 O ATOM 1485 CB THR A 386 -28.164 -48.817 -11.418 1.00 0.00 C ATOM 1486 OG1 THR A 386 -28.830 -50.013 -11.099 1.00 0.00 O ATOM 1487 CG2 THR A 386 -26.997 -49.169 -12.343 1.00 0.00 C ATOM 0 H THR A 386 -26.244 -46.703 -10.549 1.00 0.00 H new ATOM 0 HA THR A 386 -28.662 -47.961 -9.519 1.00 0.00 H new ATOM 0 HB THR A 386 -28.803 -48.116 -11.955 1.00 0.00 H new ATOM 0 HG1 THR A 386 -29.554 -49.825 -10.465 1.00 0.00 H new ATOM 0 HG21 THR A 386 -27.375 -49.687 -13.224 1.00 0.00 H new ATOM 0 HG22 THR A 386 -26.488 -48.255 -12.650 1.00 0.00 H new ATOM 0 HG23 THR A 386 -26.296 -49.815 -11.815 1.00 0.00 H new ATOM 1495 N TYR A 387 -27.324 -49.879 -8.552 1.00 0.00 N ATOM 1496 CA TYR A 387 -26.609 -50.778 -7.655 1.00 0.00 C ATOM 1497 C TYR A 387 -27.148 -52.209 -7.819 1.00 0.00 C ATOM 1498 O TYR A 387 -28.344 -52.459 -7.644 1.00 0.00 O ATOM 1499 CB TYR A 387 -26.755 -50.259 -6.218 1.00 0.00 C ATOM 1500 CG TYR A 387 -25.904 -50.994 -5.201 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -26.330 -52.229 -4.678 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -24.678 -50.441 -4.779 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -25.544 -52.909 -3.731 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -23.896 -51.110 -3.820 1.00 0.00 C ATOM 1505 CZ TYR A 387 -24.337 -52.337 -3.281 1.00 0.00 C ATOM 1506 OH TYR A 387 -23.614 -52.941 -2.300 1.00 0.00 O ATOM 0 H TYR A 387 -28.321 -50.089 -8.592 1.00 0.00 H new ATOM 0 HA TYR A 387 -25.547 -50.806 -7.898 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -26.493 -49.201 -6.198 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -27.801 -50.334 -5.921 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -27.266 -52.657 -5.006 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -24.339 -49.503 -5.192 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -25.864 -53.867 -3.349 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -22.958 -50.684 -3.496 1.00 0.00 H new ATOM 0 HH TYR A 387 -22.722 -52.537 -2.255 1.00 0.00 H new ATOM 1516 N GLN A 388 -26.262 -53.141 -8.183 1.00 0.00 N ATOM 1517 CA GLN A 388 -26.569 -54.557 -8.396 1.00 0.00 C ATOM 1518 C GLN A 388 -26.971 -55.258 -7.091 1.00 0.00 C ATOM 1519 O GLN A 388 -26.347 -55.051 -6.050 1.00 0.00 O ATOM 1520 CB GLN A 388 -25.326 -55.225 -9.008 1.00 0.00 C ATOM 1521 CG GLN A 388 -25.558 -56.666 -9.495 1.00 0.00 C ATOM 1522 CD GLN A 388 -24.346 -57.168 -10.281 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -24.238 -56.988 -11.487 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -23.375 -57.793 -9.654 1.00 0.00 N ATOM 0 H GLN A 388 -25.279 -52.922 -8.343 1.00 0.00 H new ATOM 0 HA GLN A 388 -27.421 -54.643 -9.070 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -24.979 -54.622 -9.847 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -24.527 -55.229 -8.266 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -25.741 -57.319 -8.642 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -26.448 -56.705 -10.123 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -23.439 -57.956 -8.649 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -22.557 -58.115 -10.172 1.00 0.00 H new ATOM 1533 N TRP A 389 -27.966 -56.146 -7.167 1.00 0.00 N ATOM 1534 CA TRP A 389 -28.309 -57.094 -6.112 1.00 0.00 C ATOM 1535 C TRP A 389 -28.580 -58.491 -6.671 1.00 0.00 C ATOM 1536 O TRP A 389 -28.989 -58.673 -7.814 1.00 0.00 O ATOM 1537 CB TRP A 389 -29.497 -56.577 -5.276 1.00 0.00 C ATOM 1538 CG TRP A 389 -29.046 -55.996 -3.974 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -28.888 -54.680 -3.720 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -28.507 -56.703 -2.813 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -28.254 -54.527 -2.502 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -27.913 -55.740 -1.950 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -28.382 -58.059 -2.436 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -27.142 -56.097 -0.835 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -27.648 -58.429 -1.291 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -27.011 -57.454 -0.503 1.00 0.00 C ATOM 0 H TRP A 389 -28.569 -56.225 -7.986 1.00 0.00 H new ATOM 0 HA TRP A 389 -27.447 -57.180 -5.451 1.00 0.00 H new ATOM 0 HB2 TRP A 389 -30.039 -55.821 -5.843 1.00 0.00 H new ATOM 0 HB3 TRP A 389 -30.193 -57.395 -5.088 1.00 0.00 H new ATOM 0 HD1 TRP A 389 -29.206 -53.875 -4.366 1.00 0.00 H new ATOM 0 HE1 TRP A 389 -28.062 -53.625 -2.066 1.00 0.00 H new ATOM 0 HE3 TRP A 389 -28.856 -58.823 -3.034 1.00 0.00 H new ATOM 0 HZ2 TRP A 389 -26.656 -55.338 -0.240 1.00 0.00 H new ATOM 0 HZ3 TRP A 389 -27.574 -59.471 -1.016 1.00 0.00 H new ATOM 0 HH2 TRP A 389 -26.423 -57.748 0.354 1.00 0.00 H new ATOM 1557 N HIS A 390 -28.406 -59.488 -5.808 1.00 0.00 N ATOM 1558 CA HIS A 390 -28.819 -60.862 -6.043 1.00 0.00 C ATOM 1559 C HIS A 390 -29.532 -61.312 -4.771 1.00 0.00 C ATOM 1560 O HIS A 390 -28.902 -61.433 -3.722 1.00 0.00 O ATOM 1561 CB HIS A 390 -27.607 -61.738 -6.410 1.00 0.00 C ATOM 1562 CG HIS A 390 -26.722 -61.144 -7.481 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -26.929 -61.170 -8.844 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -25.581 -60.425 -7.253 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -25.932 -60.477 -9.416 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -25.084 -60.003 -8.487 1.00 0.00 N ATOM 0 H HIS A 390 -27.960 -59.355 -4.900 1.00 0.00 H new ATOM 0 HA HIS A 390 -29.497 -60.953 -6.892 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -27.011 -61.909 -5.514 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -27.964 -62.712 -6.746 1.00 0.00 H new ATOM 0 HD1 HIS A 390 -27.699 -61.631 -9.329 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -25.142 -60.220 -6.288 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -25.825 -60.321 -10.479 1.00 0.00 H new ATOM 1574 N LYS A 391 -30.859 -61.460 -4.830 1.00 0.00 N ATOM 1575 CA LYS A 391 -31.618 -62.131 -3.779 1.00 0.00 C ATOM 1576 C LYS A 391 -31.495 -63.642 -4.012 1.00 0.00 C ATOM 1577 O LYS A 391 -31.298 -64.094 -5.139 1.00 0.00 O ATOM 1578 CB LYS A 391 -33.079 -61.637 -3.834 1.00 0.00 C ATOM 1579 CG LYS A 391 -33.834 -61.709 -2.500 1.00 0.00 C ATOM 1580 CD LYS A 391 -33.415 -60.594 -1.526 1.00 0.00 C ATOM 1581 CE LYS A 391 -34.091 -60.787 -0.165 1.00 0.00 C ATOM 1582 NZ LYS A 391 -33.205 -61.527 0.753 1.00 0.00 N ATOM 0 H LYS A 391 -31.431 -61.120 -5.603 1.00 0.00 H new ATOM 0 HA LYS A 391 -31.238 -61.906 -2.783 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -33.086 -60.605 -4.184 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -33.620 -62.228 -4.574 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -34.905 -61.639 -2.688 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -33.654 -62.679 -2.036 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -32.332 -60.598 -1.404 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -33.686 -59.622 -1.938 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -34.340 -59.817 0.264 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -35.028 -61.330 -0.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -33.703 -62.364 1.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -32.350 -61.827 0.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -32.937 -60.912 1.547 1.00 0.00 H new ATOM 1596 N GLU A 392 -31.638 -64.420 -2.947 1.00 0.00 N ATOM 1597 CA GLU A 392 -31.687 -65.879 -2.950 1.00 0.00 C ATOM 1598 C GLU A 392 -32.564 -66.433 -4.091 1.00 0.00 C ATOM 1599 O GLU A 392 -33.686 -65.963 -4.302 1.00 0.00 O ATOM 1600 CB GLU A 392 -32.135 -66.390 -1.559 1.00 0.00 C ATOM 1601 CG GLU A 392 -33.327 -65.682 -0.876 1.00 0.00 C ATOM 1602 CD GLU A 392 -32.932 -64.468 -0.011 1.00 0.00 C ATOM 1603 OE1 GLU A 392 -32.029 -63.685 -0.400 1.00 0.00 O ATOM 1604 OE2 GLU A 392 -33.551 -64.223 1.044 1.00 0.00 O ATOM 0 H GLU A 392 -31.728 -64.032 -2.008 1.00 0.00 H new ATOM 0 HA GLU A 392 -30.683 -66.256 -3.146 1.00 0.00 H new ATOM 0 HB2 GLU A 392 -32.385 -67.447 -1.656 1.00 0.00 H new ATOM 0 HB3 GLU A 392 -31.279 -66.325 -0.888 1.00 0.00 H new ATOM 0 HG2 GLU A 392 -34.028 -65.354 -1.643 1.00 0.00 H new ATOM 0 HG3 GLU A 392 -33.853 -66.403 -0.251 1.00 0.00 H new ATOM 1611 N GLY A 393 -32.047 -67.430 -4.828 1.00 0.00 N ATOM 1612 CA GLY A 393 -32.867 -68.301 -5.681 1.00 0.00 C ATOM 1613 C GLY A 393 -32.660 -68.224 -7.203 1.00 0.00 C ATOM 1614 O GLY A 393 -33.483 -68.781 -7.925 1.00 0.00 O ATOM 0 H GLY A 393 -31.052 -67.653 -4.848 1.00 0.00 H new ATOM 0 HA2 GLY A 393 -32.692 -69.332 -5.372 1.00 0.00 H new ATOM 0 HA3 GLY A 393 -33.914 -68.080 -5.475 1.00 0.00 H new ATOM 1618 N SER A 394 -31.596 -67.583 -7.707 1.00 0.00 N ATOM 1619 CA SER A 394 -31.206 -67.649 -9.133 1.00 0.00 C ATOM 1620 C SER A 394 -29.695 -67.865 -9.303 1.00 0.00 C ATOM 1621 O SER A 394 -29.252 -68.982 -9.551 1.00 0.00 O ATOM 1622 CB SER A 394 -31.711 -66.430 -9.934 1.00 0.00 C ATOM 1623 OG SER A 394 -31.144 -65.223 -9.460 1.00 0.00 O ATOM 0 H SER A 394 -30.977 -67.002 -7.141 1.00 0.00 H new ATOM 0 HA SER A 394 -31.702 -68.524 -9.554 1.00 0.00 H new ATOM 0 HB2 SER A 394 -31.464 -66.559 -10.988 1.00 0.00 H new ATOM 0 HB3 SER A 394 -32.797 -66.374 -9.865 1.00 0.00 H new ATOM 0 HG SER A 394 -30.515 -64.873 -10.126 1.00 0.00 H new ATOM 1629 N SER A 395 -28.911 -66.794 -9.165 1.00 0.00 N ATOM 1630 CA SER A 395 -27.458 -66.716 -9.339 1.00 0.00 C ATOM 1631 C SER A 395 -26.689 -66.789 -8.016 1.00 0.00 C ATOM 1632 O SER A 395 -25.478 -66.998 -8.019 1.00 0.00 O ATOM 1633 CB SER A 395 -27.141 -65.385 -10.025 1.00 0.00 C ATOM 1634 OG SER A 395 -27.578 -64.331 -9.191 1.00 0.00 O ATOM 0 H SER A 395 -29.305 -65.889 -8.909 1.00 0.00 H new ATOM 0 HA SER A 395 -27.143 -67.573 -9.934 1.00 0.00 H new ATOM 0 HB2 SER A 395 -26.070 -65.301 -10.211 1.00 0.00 H new ATOM 0 HB3 SER A 395 -27.638 -65.331 -10.994 1.00 0.00 H new ATOM 0 HG SER A 395 -27.713 -63.523 -9.729 1.00 0.00 H new ATOM 1640 N ILE A 396 -27.396 -66.647 -6.888 1.00 0.00 N ATOM 1641 CA ILE A 396 -26.866 -66.713 -5.530 1.00 0.00 C ATOM 1642 C ILE A 396 -27.746 -67.641 -4.678 1.00 0.00 C ATOM 1643 O ILE A 396 -28.967 -67.721 -4.867 1.00 0.00 O ATOM 1644 CB ILE A 396 -26.744 -65.277 -4.954 1.00 0.00 C ATOM 1645 CG1 ILE A 396 -25.764 -65.156 -3.770 1.00 0.00 C ATOM 1646 CG2 ILE A 396 -28.109 -64.727 -4.510 1.00 0.00 C ATOM 1647 CD1 ILE A 396 -24.290 -65.289 -4.170 1.00 0.00 C ATOM 0 H ILE A 396 -28.401 -66.475 -6.904 1.00 0.00 H new ATOM 0 HA ILE A 396 -25.864 -67.142 -5.524 1.00 0.00 H new ATOM 0 HB ILE A 396 -26.345 -64.688 -5.780 1.00 0.00 H new ATOM 0 HG12 ILE A 396 -25.913 -64.192 -3.284 1.00 0.00 H new ATOM 0 HG13 ILE A 396 -26.002 -65.924 -3.034 1.00 0.00 H new ATOM 0 HG21 ILE A 396 -27.984 -63.720 -4.112 1.00 0.00 H new ATOM 0 HG22 ILE A 396 -28.785 -64.698 -5.365 1.00 0.00 H new ATOM 0 HG23 ILE A 396 -28.528 -65.372 -3.738 1.00 0.00 H new ATOM 0 HD11 ILE A 396 -23.662 -65.193 -3.284 1.00 0.00 H new ATOM 0 HD12 ILE A 396 -24.124 -66.264 -4.628 1.00 0.00 H new ATOM 0 HD13 ILE A 396 -24.034 -64.505 -4.882 1.00 0.00 H new ATOM 1659 N GLY A 397 -27.114 -68.318 -3.716 1.00 0.00 N ATOM 1660 CA GLY A 397 -27.796 -69.130 -2.711 1.00 0.00 C ATOM 1661 C GLY A 397 -28.509 -68.251 -1.682 1.00 0.00 C ATOM 1662 O GLY A 397 -29.716 -68.380 -1.499 1.00 0.00 O ATOM 0 H GLY A 397 -26.099 -68.316 -3.614 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -28.519 -69.784 -3.198 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -27.074 -69.772 -2.207 1.00 0.00 H new ATOM 1666 N LYS A 398 -27.754 -67.347 -1.046 1.00 0.00 N ATOM 1667 CA LYS A 398 -28.188 -66.276 -0.147 1.00 0.00 C ATOM 1668 C LYS A 398 -27.159 -65.144 -0.208 1.00 0.00 C ATOM 1669 O LYS A 398 -25.981 -65.466 -0.477 1.00 0.00 O ATOM 1670 CB LYS A 398 -28.346 -66.839 1.280 1.00 0.00 C ATOM 1671 CG LYS A 398 -28.732 -65.799 2.348 1.00 0.00 C ATOM 1672 CD LYS A 398 -30.162 -65.242 2.218 1.00 0.00 C ATOM 1673 CE LYS A 398 -30.190 -63.710 2.317 1.00 0.00 C ATOM 1674 NZ LYS A 398 -29.861 -63.067 1.024 1.00 0.00 N ATOM 1675 OXT LYS A 398 -27.590 -63.989 0.004 1.00 0.00 O ATOM 0 H LYS A 398 -26.740 -67.348 -1.158 1.00 0.00 H new ATOM 0 HA LYS A 398 -29.156 -65.877 -0.450 1.00 0.00 H new ATOM 0 HB2 LYS A 398 -29.105 -67.621 1.264 1.00 0.00 H new ATOM 0 HB3 LYS A 398 -27.408 -67.310 1.575 1.00 0.00 H new ATOM 0 HG2 LYS A 398 -28.622 -66.252 3.333 1.00 0.00 H new ATOM 0 HG3 LYS A 398 -28.028 -64.969 2.298 1.00 0.00 H new ATOM 0 HD2 LYS A 398 -30.587 -65.552 1.263 1.00 0.00 H new ATOM 0 HD3 LYS A 398 -30.790 -65.668 3.000 1.00 0.00 H new ATOM 0 HE2 LYS A 398 -31.178 -63.385 2.643 1.00 0.00 H new ATOM 0 HE3 LYS A 398 -29.480 -63.382 3.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 -29.874 -62.033 1.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 -28.915 -63.370 0.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 -30.563 -63.346 0.309 1.00 0.00 H new TER 1689 LYS A 398