USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=36 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 391 LYS NZ :NH3+ 142:sc= 2.36 (180deg=-0.612!) USER MOD Set 1.2: A 398 LYS NZ :NH3+ -171:sc= 3.6 (180deg=3.55) USER MOD Set 2.1: A 375 TYR OH : rot -145:sc= 1.25 USER MOD Set 2.2: A 388 GLN : amide:sc= 2.2 K(o=5.6,f=1.4) USER MOD Set 2.3: A 390 HIS : no HE2:sc= 2.11 K(o=5.6,f=-6.8!) USER MOD Set 3.1: A 303 LYS NZ :NH3+ 175:sc= 2.23 (180deg=0.928) USER MOD Set 3.2: A 383 SER OG : rot 174:sc= 2.2 USER MOD Set 4.1: A 331 LYS NZ :NH3+ -168:sc= 1.75 (180deg=0.881) USER MOD Set 4.2: A 353 ASN : amide:sc= 1.52 K(o=3.3,f=-10!) USER MOD Set 5.1: A 313 THR OG1 : rot -117:sc= 1.42 USER MOD Set 5.2: A 317 THR OG1 : rot 174:sc= 2.06 USER MOD Set 6.1: A 308 LYS NZ :NH3+ -172:sc= 3.06 (180deg=0.248) USER MOD Set 6.2: A 309 ASN : amide:sc= 1.55 K(o=5.7,f=-3.7!) USER MOD Set 6.3: A 311 THR OG1 : rot 160:sc= 1.01 USER MOD Set 6.4: A 387 TYR OH : rot 180:sc= 0.0459 USER MOD Set 7.1: A 299 MET CE :methyl -151:sc= 0 (180deg=-0.222) USER MOD Set 7.2: A 380 THR OG1 : rot 48:sc= 1.19 USER MOD Single : A 287 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 288 SER OG : rot -176:sc= 1.24 USER MOD Single : A 291 THR OG1 : rot 180:sc= 0.0429 USER MOD Single : A 293 LYS NZ :NH3+ 174:sc= 3.42 (180deg=3.29) USER MOD Single : A 295 THR OG1 : rot -117:sc= 1.25 USER MOD Single : A 296 SER OG : rot 28:sc= 1.17 USER MOD Single : A 297 TYR OH : rot 180:sc= 0 USER MOD Single : A 298 LYS NZ :NH3+ 140:sc= 2.18 (180deg=-0.11) USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 MET CE :methyl 152:sc= -0.173 (180deg=-0.174) USER MOD Single : A 305 SER OG : rot 4:sc= 1.22 USER MOD Single : A 315 HIS : no HE2:sc= 1.23 K(o=1.2,f=-4.1!) USER MOD Single : A 320 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 321 GLN : amide:sc= -0.825 K(o=-0.82,f=-1.7) USER MOD Single : A 323 LYS NZ :NH3+ 168:sc= 3.2 (180deg=2.53!) USER MOD Single : A 326 LYS NZ :NH3+ 171:sc= 1.33 (180deg=0.94) USER MOD Single : A 341 THR OG1 : rot -41:sc= 0.105 USER MOD Single : A 345 ASN : amide:sc= -0.205 K(o=-0.21,f=-6.3!) USER MOD Single : A 346 LYS NZ :NH3+ -178:sc= 1.4 (180deg=1.33) USER MOD Single : A 351 THR OG1 : rot 180:sc= 0.0774 USER MOD Single : A 357 SER OG : rot -33:sc= 0.193 USER MOD Single : A 358 THR OG1 : rot 101:sc= 1 USER MOD Single : A 359 ASN : amide:sc= 0.248 X(o=0.25,f=-0.014) USER MOD Single : A 368 ASN : amide:sc= 0.884 K(o=0.88,f=-3.2!) USER MOD Single : A 374 SER OG : rot 9:sc= 1.05 USER MOD Single : A 386 THR OG1 : rot 18:sc= 0.441 USER MOD Single : A 394 SER OG : rot 165:sc= 0.949 USER MOD Single : A 395 SER OG : rot -100:sc= 1.04 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 287 -40.762 -57.581 -5.805 1.00 0.00 N ATOM 2 CA MET A 287 -42.032 -57.791 -6.538 1.00 0.00 C ATOM 3 C MET A 287 -42.492 -56.466 -7.134 1.00 0.00 C ATOM 4 O MET A 287 -42.262 -55.438 -6.511 1.00 0.00 O ATOM 5 CB MET A 287 -43.129 -58.364 -5.626 1.00 0.00 C ATOM 6 CG MET A 287 -42.716 -59.685 -4.969 1.00 0.00 C ATOM 7 SD MET A 287 -42.087 -60.930 -6.125 1.00 0.00 S ATOM 8 CE MET A 287 -41.702 -62.244 -4.941 1.00 0.00 C ATOM 0 HA MET A 287 -41.852 -58.517 -7.331 1.00 0.00 H new ATOM 0 HB2 MET A 287 -43.369 -57.636 -4.851 1.00 0.00 H new ATOM 0 HB3 MET A 287 -44.037 -58.520 -6.209 1.00 0.00 H new ATOM 0 HG2 MET A 287 -41.950 -59.481 -4.221 1.00 0.00 H new ATOM 0 HG3 MET A 287 -43.575 -60.098 -4.441 1.00 0.00 H new ATOM 0 HE1 MET A 287 -41.298 -63.106 -5.472 1.00 0.00 H new ATOM 0 HE2 MET A 287 -40.966 -61.883 -4.223 1.00 0.00 H new ATOM 0 HE3 MET A 287 -42.610 -62.536 -4.414 1.00 0.00 H new ATOM 20 N SER A 288 -43.115 -56.458 -8.319 1.00 0.00 N ATOM 21 CA SER A 288 -43.469 -55.219 -9.036 1.00 0.00 C ATOM 22 C SER A 288 -44.967 -54.954 -9.227 1.00 0.00 C ATOM 23 O SER A 288 -45.330 -53.821 -9.527 1.00 0.00 O ATOM 24 CB SER A 288 -42.747 -55.164 -10.388 1.00 0.00 C ATOM 25 OG SER A 288 -42.527 -56.435 -10.967 1.00 0.00 O ATOM 0 H SER A 288 -43.389 -57.308 -8.811 1.00 0.00 H new ATOM 0 HA SER A 288 -43.132 -54.419 -8.377 1.00 0.00 H new ATOM 0 HB2 SER A 288 -43.333 -54.557 -11.078 1.00 0.00 H new ATOM 0 HB3 SER A 288 -41.788 -54.663 -10.258 1.00 0.00 H new ATOM 0 HG SER A 288 -42.016 -56.332 -11.797 1.00 0.00 H new ATOM 31 N ALA A 289 -45.846 -55.942 -9.024 1.00 0.00 N ATOM 32 CA ALA A 289 -47.286 -55.861 -9.300 1.00 0.00 C ATOM 33 C ALA A 289 -48.110 -55.037 -8.273 1.00 0.00 C ATOM 34 O ALA A 289 -49.227 -55.421 -7.931 1.00 0.00 O ATOM 35 CB ALA A 289 -47.806 -57.299 -9.455 1.00 0.00 C ATOM 0 H ALA A 289 -45.566 -56.849 -8.651 1.00 0.00 H new ATOM 0 HA ALA A 289 -47.424 -55.294 -10.221 1.00 0.00 H new ATOM 0 HB1 ALA A 289 -48.876 -57.279 -9.662 1.00 0.00 H new ATOM 0 HB2 ALA A 289 -47.286 -57.787 -10.280 1.00 0.00 H new ATOM 0 HB3 ALA A 289 -47.625 -57.853 -8.534 1.00 0.00 H new ATOM 41 N LEU A 290 -47.576 -53.913 -7.773 1.00 0.00 N ATOM 42 CA LEU A 290 -48.258 -52.987 -6.855 1.00 0.00 C ATOM 43 C LEU A 290 -47.997 -51.514 -7.233 1.00 0.00 C ATOM 44 O LEU A 290 -47.289 -51.215 -8.192 1.00 0.00 O ATOM 45 CB LEU A 290 -47.866 -53.300 -5.389 1.00 0.00 C ATOM 46 CG LEU A 290 -48.460 -54.595 -4.799 1.00 0.00 C ATOM 47 CD1 LEU A 290 -47.890 -54.816 -3.394 1.00 0.00 C ATOM 48 CD2 LEU A 290 -49.987 -54.531 -4.680 1.00 0.00 C ATOM 0 H LEU A 290 -46.628 -53.614 -8.003 1.00 0.00 H new ATOM 0 HA LEU A 290 -49.334 -53.137 -6.949 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -46.779 -53.360 -5.328 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -48.175 -52.463 -4.763 1.00 0.00 H new ATOM 0 HG LEU A 290 -48.196 -55.409 -5.474 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -48.307 -55.731 -2.972 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -46.805 -54.904 -3.451 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -48.152 -53.971 -2.758 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -50.359 -55.466 -4.260 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -50.267 -53.703 -4.028 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -50.423 -54.379 -5.667 1.00 0.00 H new ATOM 60 N THR A 291 -48.607 -50.595 -6.472 1.00 0.00 N ATOM 61 CA THR A 291 -48.814 -49.167 -6.745 1.00 0.00 C ATOM 62 C THR A 291 -47.629 -48.442 -7.387 1.00 0.00 C ATOM 63 O THR A 291 -47.760 -47.926 -8.499 1.00 0.00 O ATOM 64 CB THR A 291 -49.244 -48.463 -5.445 1.00 0.00 C ATOM 65 OG1 THR A 291 -50.277 -49.204 -4.834 1.00 0.00 O ATOM 66 CG2 THR A 291 -49.760 -47.042 -5.676 1.00 0.00 C ATOM 0 H THR A 291 -49.003 -50.856 -5.569 1.00 0.00 H new ATOM 0 HA THR A 291 -49.599 -49.116 -7.499 1.00 0.00 H new ATOM 0 HB THR A 291 -48.357 -48.403 -4.814 1.00 0.00 H new ATOM 0 HG1 THR A 291 -50.552 -48.760 -4.005 1.00 0.00 H new ATOM 0 HG21 THR A 291 -50.047 -46.600 -4.722 1.00 0.00 H new ATOM 0 HG22 THR A 291 -48.975 -46.440 -6.134 1.00 0.00 H new ATOM 0 HG23 THR A 291 -50.626 -47.072 -6.337 1.00 0.00 H new ATOM 74 N LEU A 292 -46.487 -48.343 -6.692 1.00 0.00 N ATOM 75 CA LEU A 292 -45.345 -47.552 -7.157 1.00 0.00 C ATOM 76 C LEU A 292 -44.467 -48.364 -8.124 1.00 0.00 C ATOM 77 O LEU A 292 -43.312 -48.703 -7.835 1.00 0.00 O ATOM 78 CB LEU A 292 -44.576 -46.954 -5.959 1.00 0.00 C ATOM 79 CG LEU A 292 -43.858 -45.613 -6.251 1.00 0.00 C ATOM 80 CD1 LEU A 292 -43.063 -45.542 -7.560 1.00 0.00 C ATOM 81 CD2 LEU A 292 -44.854 -44.450 -6.227 1.00 0.00 C ATOM 0 H LEU A 292 -46.332 -48.807 -5.797 1.00 0.00 H new ATOM 0 HA LEU A 292 -45.706 -46.703 -7.737 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -45.274 -46.804 -5.136 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -43.836 -47.680 -5.621 1.00 0.00 H new ATOM 0 HG LEU A 292 -43.123 -45.539 -5.449 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -42.606 -44.557 -7.655 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -42.284 -46.305 -7.555 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -43.733 -45.714 -8.402 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -44.329 -43.517 -6.434 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -45.620 -44.612 -6.985 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -45.322 -44.392 -5.244 1.00 0.00 H new ATOM 93 N LYS A 293 -45.022 -48.659 -9.303 1.00 0.00 N ATOM 94 CA LYS A 293 -44.291 -49.261 -10.416 1.00 0.00 C ATOM 95 C LYS A 293 -44.863 -48.811 -11.763 1.00 0.00 C ATOM 96 O LYS A 293 -45.913 -49.281 -12.190 1.00 0.00 O ATOM 97 CB LYS A 293 -44.285 -50.791 -10.252 1.00 0.00 C ATOM 98 CG LYS A 293 -43.090 -51.432 -10.967 1.00 0.00 C ATOM 99 CD LYS A 293 -41.800 -51.476 -10.124 1.00 0.00 C ATOM 100 CE LYS A 293 -40.988 -50.166 -10.068 1.00 0.00 C ATOM 101 NZ LYS A 293 -40.864 -49.625 -8.691 1.00 0.00 N ATOM 0 H LYS A 293 -46.005 -48.483 -9.512 1.00 0.00 H new ATOM 0 HA LYS A 293 -43.256 -48.918 -10.402 1.00 0.00 H new ATOM 0 HB2 LYS A 293 -44.253 -51.043 -9.192 1.00 0.00 H new ATOM 0 HB3 LYS A 293 -45.212 -51.204 -10.650 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -43.356 -52.448 -11.257 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -42.892 -50.880 -11.886 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -42.064 -51.761 -9.106 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -41.157 -52.263 -10.519 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -39.992 -50.343 -10.475 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -41.465 -49.421 -10.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -40.226 -48.803 -8.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -41.801 -49.334 -8.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -40.478 -50.359 -8.063 1.00 0.00 H new ATOM 115 N GLY A 294 -44.213 -47.830 -12.397 1.00 0.00 N ATOM 116 CA GLY A 294 -44.570 -47.270 -13.710 1.00 0.00 C ATOM 117 C GLY A 294 -45.873 -46.454 -13.776 1.00 0.00 C ATOM 118 O GLY A 294 -46.008 -45.625 -14.669 1.00 0.00 O ATOM 0 H GLY A 294 -43.389 -47.384 -11.995 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -43.751 -46.633 -14.043 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -44.645 -48.091 -14.422 1.00 0.00 H new ATOM 122 N THR A 295 -46.801 -46.658 -12.834 1.00 0.00 N ATOM 123 CA THR A 295 -48.131 -46.035 -12.724 1.00 0.00 C ATOM 124 C THR A 295 -48.119 -44.519 -12.937 1.00 0.00 C ATOM 125 O THR A 295 -48.751 -44.035 -13.877 1.00 0.00 O ATOM 126 CB THR A 295 -48.783 -46.390 -11.375 1.00 0.00 C ATOM 127 OG1 THR A 295 -47.880 -46.118 -10.320 1.00 0.00 O ATOM 128 CG2 THR A 295 -49.191 -47.862 -11.308 1.00 0.00 C ATOM 0 H THR A 295 -46.632 -47.312 -12.070 1.00 0.00 H new ATOM 0 HA THR A 295 -48.729 -46.448 -13.536 1.00 0.00 H new ATOM 0 HB THR A 295 -49.681 -45.780 -11.277 1.00 0.00 H new ATOM 0 HG1 THR A 295 -47.656 -46.953 -9.858 1.00 0.00 H new ATOM 0 HG21 THR A 295 -49.647 -48.070 -10.340 1.00 0.00 H new ATOM 0 HG22 THR A 295 -49.908 -48.077 -12.100 1.00 0.00 H new ATOM 0 HG23 THR A 295 -48.309 -48.490 -11.436 1.00 0.00 H new ATOM 136 N SER A 296 -47.436 -43.753 -12.076 1.00 0.00 N ATOM 137 CA SER A 296 -47.122 -42.328 -12.288 1.00 0.00 C ATOM 138 C SER A 296 -46.122 -41.788 -11.261 1.00 0.00 C ATOM 139 O SER A 296 -46.121 -42.202 -10.102 1.00 0.00 O ATOM 140 CB SER A 296 -48.394 -41.470 -12.190 1.00 0.00 C ATOM 141 OG SER A 296 -49.141 -41.590 -13.380 1.00 0.00 O ATOM 0 H SER A 296 -47.077 -44.112 -11.191 1.00 0.00 H new ATOM 0 HA SER A 296 -46.683 -42.265 -13.284 1.00 0.00 H new ATOM 0 HB2 SER A 296 -48.995 -41.789 -11.338 1.00 0.00 H new ATOM 0 HB3 SER A 296 -48.128 -40.427 -12.020 1.00 0.00 H new ATOM 0 HG SER A 296 -48.971 -42.466 -13.786 1.00 0.00 H new ATOM 147 N TYR A 297 -45.334 -40.791 -11.681 1.00 0.00 N ATOM 148 CA TYR A 297 -44.580 -39.869 -10.828 1.00 0.00 C ATOM 149 C TYR A 297 -44.159 -38.628 -11.637 1.00 0.00 C ATOM 150 O TYR A 297 -43.952 -38.708 -12.848 1.00 0.00 O ATOM 151 CB TYR A 297 -43.347 -40.568 -10.218 1.00 0.00 C ATOM 152 CG TYR A 297 -42.524 -41.442 -11.155 1.00 0.00 C ATOM 153 CD1 TYR A 297 -41.723 -40.860 -12.158 1.00 0.00 C ATOM 154 CD2 TYR A 297 -42.550 -42.844 -11.013 1.00 0.00 C ATOM 155 CE1 TYR A 297 -40.965 -41.667 -13.027 1.00 0.00 C ATOM 156 CE2 TYR A 297 -41.777 -43.656 -11.864 1.00 0.00 C ATOM 157 CZ TYR A 297 -40.985 -43.070 -12.875 1.00 0.00 C ATOM 158 OH TYR A 297 -40.238 -43.860 -13.691 1.00 0.00 O ATOM 0 H TYR A 297 -45.199 -40.597 -12.673 1.00 0.00 H new ATOM 0 HA TYR A 297 -45.223 -39.550 -10.007 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -42.692 -39.802 -9.804 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -43.683 -41.185 -9.384 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -41.691 -39.785 -12.261 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -43.165 -43.297 -10.249 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -40.371 -41.215 -13.807 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -41.790 -44.729 -11.743 1.00 0.00 H new ATOM 0 HH TYR A 297 -40.370 -44.800 -13.447 1.00 0.00 H new ATOM 168 N LYS A 298 -43.954 -37.488 -10.963 1.00 0.00 N ATOM 169 CA LYS A 298 -43.164 -36.366 -11.492 1.00 0.00 C ATOM 170 C LYS A 298 -41.688 -36.740 -11.344 1.00 0.00 C ATOM 171 O LYS A 298 -41.175 -36.747 -10.231 1.00 0.00 O ATOM 172 CB LYS A 298 -43.540 -35.067 -10.752 1.00 0.00 C ATOM 173 CG LYS A 298 -42.643 -33.847 -11.038 1.00 0.00 C ATOM 174 CD LYS A 298 -42.584 -33.339 -12.490 1.00 0.00 C ATOM 175 CE LYS A 298 -41.264 -33.699 -13.190 1.00 0.00 C ATOM 176 NZ LYS A 298 -40.074 -33.083 -12.547 1.00 0.00 N ATOM 0 H LYS A 298 -44.333 -37.317 -10.032 1.00 0.00 H new ATOM 0 HA LYS A 298 -43.371 -36.181 -12.546 1.00 0.00 H new ATOM 0 HB2 LYS A 298 -44.567 -34.808 -11.011 1.00 0.00 H new ATOM 0 HB3 LYS A 298 -43.522 -35.264 -9.680 1.00 0.00 H new ATOM 0 HG2 LYS A 298 -42.980 -33.025 -10.407 1.00 0.00 H new ATOM 0 HG3 LYS A 298 -41.628 -34.094 -10.725 1.00 0.00 H new ATOM 0 HD2 LYS A 298 -43.416 -33.762 -13.053 1.00 0.00 H new ATOM 0 HD3 LYS A 298 -42.711 -32.256 -12.498 1.00 0.00 H new ATOM 0 HE2 LYS A 298 -41.146 -34.783 -13.195 1.00 0.00 H new ATOM 0 HE3 LYS A 298 -41.313 -33.379 -14.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 -39.292 -33.768 -12.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 -39.787 -32.239 -13.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 -40.309 -32.810 -11.572 1.00 0.00 H new ATOM 190 N MET A 299 -41.038 -37.103 -12.451 1.00 0.00 N ATOM 191 CA MET A 299 -39.666 -37.628 -12.512 1.00 0.00 C ATOM 192 C MET A 299 -38.563 -36.631 -12.098 1.00 0.00 C ATOM 193 O MET A 299 -38.681 -35.427 -12.342 1.00 0.00 O ATOM 194 CB MET A 299 -39.428 -38.137 -13.945 1.00 0.00 C ATOM 195 CG MET A 299 -39.356 -37.026 -15.005 1.00 0.00 C ATOM 196 SD MET A 299 -39.441 -37.594 -16.724 1.00 0.00 S ATOM 197 CE MET A 299 -38.012 -38.706 -16.797 1.00 0.00 C ATOM 0 H MET A 299 -41.470 -37.037 -13.373 1.00 0.00 H new ATOM 0 HA MET A 299 -39.590 -38.427 -11.774 1.00 0.00 H new ATOM 0 HB2 MET A 299 -38.498 -38.705 -13.967 1.00 0.00 H new ATOM 0 HB3 MET A 299 -40.229 -38.826 -14.211 1.00 0.00 H new ATOM 0 HG2 MET A 299 -40.172 -36.325 -14.830 1.00 0.00 H new ATOM 0 HG3 MET A 299 -38.426 -36.474 -14.867 1.00 0.00 H new ATOM 0 HE1 MET A 299 -37.619 -38.727 -17.813 1.00 0.00 H new ATOM 0 HE2 MET A 299 -37.239 -38.350 -16.116 1.00 0.00 H new ATOM 0 HE3 MET A 299 -38.318 -39.711 -16.506 1.00 0.00 H new ATOM 207 N CYS A 300 -37.454 -37.146 -11.542 1.00 0.00 N ATOM 208 CA CYS A 300 -36.195 -36.409 -11.357 1.00 0.00 C ATOM 209 C CYS A 300 -35.199 -36.774 -12.472 1.00 0.00 C ATOM 210 O CYS A 300 -35.087 -37.951 -12.835 1.00 0.00 O ATOM 211 CB CYS A 300 -35.509 -36.778 -10.029 1.00 0.00 C ATOM 212 SG CYS A 300 -36.473 -37.057 -8.522 1.00 0.00 S ATOM 0 H CYS A 300 -37.408 -38.106 -11.202 1.00 0.00 H new ATOM 0 HA CYS A 300 -36.451 -35.350 -11.370 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -34.932 -37.685 -10.210 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -34.795 -35.984 -9.808 1.00 0.00 H new ATOM 217 N THR A 301 -34.407 -35.803 -12.946 1.00 0.00 N ATOM 218 CA THR A 301 -33.298 -36.050 -13.889 1.00 0.00 C ATOM 219 C THR A 301 -32.026 -35.246 -13.580 1.00 0.00 C ATOM 220 O THR A 301 -31.198 -35.068 -14.474 1.00 0.00 O ATOM 221 CB THR A 301 -33.716 -35.861 -15.362 1.00 0.00 C ATOM 222 OG1 THR A 301 -33.938 -34.497 -15.633 1.00 0.00 O ATOM 223 CG2 THR A 301 -34.968 -36.637 -15.776 1.00 0.00 C ATOM 0 H THR A 301 -34.514 -34.822 -12.689 1.00 0.00 H new ATOM 0 HA THR A 301 -33.047 -37.100 -13.741 1.00 0.00 H new ATOM 0 HB THR A 301 -32.884 -36.261 -15.942 1.00 0.00 H new ATOM 0 HG1 THR A 301 -34.201 -34.388 -16.571 1.00 0.00 H new ATOM 0 HG21 THR A 301 -35.185 -36.443 -16.826 1.00 0.00 H new ATOM 0 HG22 THR A 301 -34.799 -37.704 -15.631 1.00 0.00 H new ATOM 0 HG23 THR A 301 -35.813 -36.317 -15.166 1.00 0.00 H new ATOM 231 N ASP A 302 -31.834 -34.773 -12.341 1.00 0.00 N ATOM 232 CA ASP A 302 -30.536 -34.264 -11.867 1.00 0.00 C ATOM 233 C ASP A 302 -29.767 -35.366 -11.095 1.00 0.00 C ATOM 234 O ASP A 302 -30.332 -36.412 -10.768 1.00 0.00 O ATOM 235 CB ASP A 302 -30.729 -32.955 -11.077 1.00 0.00 C ATOM 236 CG ASP A 302 -29.501 -32.042 -11.189 1.00 0.00 C ATOM 237 OD1 ASP A 302 -28.384 -32.488 -10.833 1.00 0.00 O ATOM 238 OD2 ASP A 302 -29.609 -30.900 -11.689 1.00 0.00 O ATOM 0 H ASP A 302 -32.572 -34.732 -11.638 1.00 0.00 H new ATOM 0 HA ASP A 302 -29.905 -34.008 -12.718 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -31.609 -32.430 -11.450 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -30.917 -33.186 -10.029 1.00 0.00 H new ATOM 243 N LYS A 303 -28.457 -35.172 -10.900 1.00 0.00 N ATOM 244 CA LYS A 303 -27.441 -36.193 -10.594 1.00 0.00 C ATOM 245 C LYS A 303 -27.652 -36.835 -9.218 1.00 0.00 C ATOM 246 O LYS A 303 -27.369 -36.228 -8.190 1.00 0.00 O ATOM 247 CB LYS A 303 -26.025 -35.595 -10.761 1.00 0.00 C ATOM 248 CG LYS A 303 -25.410 -35.884 -12.146 1.00 0.00 C ATOM 249 CD LYS A 303 -26.148 -35.239 -13.331 1.00 0.00 C ATOM 250 CE LYS A 303 -25.677 -35.855 -14.657 1.00 0.00 C ATOM 251 NZ LYS A 303 -26.615 -35.571 -15.767 1.00 0.00 N ATOM 0 H LYS A 303 -28.050 -34.238 -10.955 1.00 0.00 H new ATOM 0 HA LYS A 303 -27.550 -37.007 -11.310 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -26.071 -34.517 -10.608 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -25.372 -35.999 -9.988 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -24.377 -35.537 -12.148 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -25.384 -36.963 -12.297 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -27.223 -35.381 -13.219 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -25.968 -34.164 -13.338 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -24.691 -35.465 -14.908 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -25.572 -36.933 -14.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -26.218 -35.931 -16.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -27.525 -36.038 -15.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -26.761 -34.544 -15.844 1.00 0.00 H new ATOM 265 N MET A 304 -28.153 -38.071 -9.211 1.00 0.00 N ATOM 266 CA MET A 304 -28.440 -38.832 -7.992 1.00 0.00 C ATOM 267 C MET A 304 -27.169 -39.282 -7.258 1.00 0.00 C ATOM 268 O MET A 304 -26.091 -39.393 -7.845 1.00 0.00 O ATOM 269 CB MET A 304 -29.285 -40.061 -8.368 1.00 0.00 C ATOM 270 CG MET A 304 -30.702 -39.648 -8.768 1.00 0.00 C ATOM 271 SD MET A 304 -31.684 -39.023 -7.381 1.00 0.00 S ATOM 272 CE MET A 304 -33.100 -38.384 -8.296 1.00 0.00 C ATOM 0 H MET A 304 -28.375 -38.581 -10.066 1.00 0.00 H new ATOM 0 HA MET A 304 -28.982 -38.178 -7.309 1.00 0.00 H new ATOM 0 HB2 MET A 304 -28.811 -40.595 -9.192 1.00 0.00 H new ATOM 0 HB3 MET A 304 -29.327 -40.750 -7.524 1.00 0.00 H new ATOM 0 HG2 MET A 304 -30.645 -38.880 -9.539 1.00 0.00 H new ATOM 0 HG3 MET A 304 -31.212 -40.505 -9.208 1.00 0.00 H new ATOM 0 HE1 MET A 304 -33.987 -38.418 -7.664 1.00 0.00 H new ATOM 0 HE2 MET A 304 -32.906 -37.354 -8.594 1.00 0.00 H new ATOM 0 HE3 MET A 304 -33.264 -38.993 -9.185 1.00 0.00 H new ATOM 282 N SER A 305 -27.293 -39.613 -5.968 1.00 0.00 N ATOM 283 CA SER A 305 -26.297 -40.409 -5.235 1.00 0.00 C ATOM 284 C SER A 305 -26.907 -41.113 -4.021 1.00 0.00 C ATOM 285 O SER A 305 -27.828 -40.588 -3.396 1.00 0.00 O ATOM 286 CB SER A 305 -25.121 -39.525 -4.809 1.00 0.00 C ATOM 287 OG SER A 305 -24.339 -39.234 -5.950 1.00 0.00 O ATOM 0 H SER A 305 -28.092 -39.335 -5.398 1.00 0.00 H new ATOM 0 HA SER A 305 -25.934 -41.184 -5.910 1.00 0.00 H new ATOM 0 HB2 SER A 305 -25.485 -38.603 -4.355 1.00 0.00 H new ATOM 0 HB3 SER A 305 -24.518 -40.034 -4.057 1.00 0.00 H new ATOM 0 HG SER A 305 -24.770 -39.609 -6.746 1.00 0.00 H new ATOM 293 N PHE A 306 -26.379 -42.292 -3.662 1.00 0.00 N ATOM 294 CA PHE A 306 -26.703 -42.953 -2.395 1.00 0.00 C ATOM 295 C PHE A 306 -25.779 -42.431 -1.288 1.00 0.00 C ATOM 296 O PHE A 306 -24.559 -42.514 -1.411 1.00 0.00 O ATOM 297 CB PHE A 306 -26.631 -44.495 -2.470 1.00 0.00 C ATOM 298 CG PHE A 306 -26.369 -45.137 -3.821 1.00 0.00 C ATOM 299 CD1 PHE A 306 -27.420 -45.317 -4.740 1.00 0.00 C ATOM 300 CD2 PHE A 306 -25.079 -45.605 -4.136 1.00 0.00 C ATOM 301 CE1 PHE A 306 -27.184 -45.962 -5.968 1.00 0.00 C ATOM 302 CE2 PHE A 306 -24.843 -46.254 -5.361 1.00 0.00 C ATOM 303 CZ PHE A 306 -25.895 -46.433 -6.276 1.00 0.00 C ATOM 0 H PHE A 306 -25.718 -42.810 -4.241 1.00 0.00 H new ATOM 0 HA PHE A 306 -27.740 -42.707 -2.167 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -25.848 -44.825 -1.787 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -27.573 -44.891 -2.090 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -28.411 -44.959 -4.502 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -24.269 -45.465 -3.435 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -27.991 -46.095 -6.673 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -23.853 -46.615 -5.599 1.00 0.00 H new ATOM 0 HZ PHE A 306 -25.713 -46.933 -7.216 1.00 0.00 H new ATOM 313 N VAL A 307 -26.362 -41.948 -0.186 1.00 0.00 N ATOM 314 CA VAL A 307 -25.648 -41.724 1.084 1.00 0.00 C ATOM 315 C VAL A 307 -25.446 -43.061 1.822 1.00 0.00 C ATOM 316 O VAL A 307 -24.470 -43.236 2.546 1.00 0.00 O ATOM 317 CB VAL A 307 -26.396 -40.717 1.993 1.00 0.00 C ATOM 318 CG1 VAL A 307 -25.434 -40.123 3.032 1.00 0.00 C ATOM 319 CG2 VAL A 307 -27.040 -39.553 1.224 1.00 0.00 C ATOM 0 H VAL A 307 -27.350 -41.698 -0.146 1.00 0.00 H new ATOM 0 HA VAL A 307 -24.675 -41.294 0.846 1.00 0.00 H new ATOM 0 HB VAL A 307 -27.194 -41.288 2.468 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -25.972 -39.417 3.664 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -25.025 -40.923 3.648 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -24.621 -39.606 2.522 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -27.546 -38.889 1.925 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -26.268 -38.998 0.691 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -27.764 -39.945 0.510 1.00 0.00 H new ATOM 329 N LYS A 308 -26.346 -44.026 1.587 1.00 0.00 N ATOM 330 CA LYS A 308 -26.275 -45.425 2.023 1.00 0.00 C ATOM 331 C LYS A 308 -26.766 -46.296 0.870 1.00 0.00 C ATOM 332 O LYS A 308 -27.907 -46.136 0.433 1.00 0.00 O ATOM 333 CB LYS A 308 -27.117 -45.615 3.303 1.00 0.00 C ATOM 334 CG LYS A 308 -27.346 -47.066 3.745 1.00 0.00 C ATOM 335 CD LYS A 308 -26.072 -47.782 4.211 1.00 0.00 C ATOM 336 CE LYS A 308 -26.385 -49.249 4.520 1.00 0.00 C ATOM 337 NZ LYS A 308 -26.577 -50.028 3.279 1.00 0.00 N ATOM 0 H LYS A 308 -27.195 -43.837 1.054 1.00 0.00 H new ATOM 0 HA LYS A 308 -25.254 -45.715 2.272 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -26.630 -45.080 4.118 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -28.088 -45.145 3.149 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -28.075 -47.078 4.555 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -27.782 -47.624 2.916 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -25.305 -47.719 3.439 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -25.672 -47.291 5.098 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -25.572 -49.682 5.102 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -27.284 -49.310 5.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -26.919 -50.981 3.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -27.275 -49.550 2.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -25.672 -50.102 2.772 1.00 0.00 H new ATOM 351 N ASN A 309 -25.908 -47.198 0.385 1.00 0.00 N ATOM 352 CA ASN A 309 -26.246 -48.170 -0.654 1.00 0.00 C ATOM 353 C ASN A 309 -27.453 -49.040 -0.247 1.00 0.00 C ATOM 354 O ASN A 309 -27.655 -49.269 0.948 1.00 0.00 O ATOM 355 CB ASN A 309 -25.014 -49.051 -0.955 1.00 0.00 C ATOM 356 CG ASN A 309 -24.627 -50.014 0.174 1.00 0.00 C ATOM 357 OD1 ASN A 309 -24.641 -49.682 1.353 1.00 0.00 O ATOM 358 ND2 ASN A 309 -24.266 -51.242 -0.141 1.00 0.00 N ATOM 0 H ASN A 309 -24.944 -47.273 0.710 1.00 0.00 H new ATOM 0 HA ASN A 309 -26.531 -47.627 -1.555 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -25.209 -49.630 -1.858 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -24.164 -48.403 -1.170 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -24.004 -51.900 0.592 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -24.249 -51.534 -1.118 1.00 0.00 H new ATOM 365 N PRO A 310 -28.221 -49.595 -1.202 1.00 0.00 N ATOM 366 CA PRO A 310 -29.193 -50.642 -0.910 1.00 0.00 C ATOM 367 C PRO A 310 -28.518 -51.856 -0.248 1.00 0.00 C ATOM 368 O PRO A 310 -27.578 -52.413 -0.817 1.00 0.00 O ATOM 369 CB PRO A 310 -29.847 -50.985 -2.257 1.00 0.00 C ATOM 370 CG PRO A 310 -29.538 -49.791 -3.152 1.00 0.00 C ATOM 371 CD PRO A 310 -28.198 -49.296 -2.624 1.00 0.00 C ATOM 0 HA PRO A 310 -29.946 -50.316 -0.193 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -29.439 -51.907 -2.672 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -30.922 -51.132 -2.149 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -29.475 -50.080 -4.201 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -30.308 -49.023 -3.079 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -27.368 -49.799 -3.120 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -28.074 -48.228 -2.801 1.00 0.00 H new ATOM 379 N THR A 311 -28.998 -52.293 0.924 1.00 0.00 N ATOM 380 CA THR A 311 -28.600 -53.570 1.558 1.00 0.00 C ATOM 381 C THR A 311 -29.798 -54.413 1.992 1.00 0.00 C ATOM 382 O THR A 311 -30.673 -53.900 2.688 1.00 0.00 O ATOM 383 CB THR A 311 -27.666 -53.382 2.766 1.00 0.00 C ATOM 384 OG1 THR A 311 -28.103 -52.326 3.596 1.00 0.00 O ATOM 385 CG2 THR A 311 -26.228 -53.109 2.330 1.00 0.00 C ATOM 0 H THR A 311 -29.682 -51.768 1.470 1.00 0.00 H new ATOM 0 HA THR A 311 -28.056 -54.099 0.776 1.00 0.00 H new ATOM 0 HB THR A 311 -27.695 -54.316 3.327 1.00 0.00 H new ATOM 0 HG1 THR A 311 -27.709 -52.426 4.488 1.00 0.00 H new ATOM 0 HG21 THR A 311 -25.599 -52.982 3.211 1.00 0.00 H new ATOM 0 HG22 THR A 311 -25.861 -53.949 1.740 1.00 0.00 H new ATOM 0 HG23 THR A 311 -26.197 -52.201 1.728 1.00 0.00 H new ATOM 393 N ASP A 312 -29.806 -55.694 1.591 1.00 0.00 N ATOM 394 CA ASP A 312 -30.791 -56.717 1.966 1.00 0.00 C ATOM 395 C ASP A 312 -30.886 -56.877 3.490 1.00 0.00 C ATOM 396 O ASP A 312 -29.894 -57.162 4.161 1.00 0.00 O ATOM 397 CB ASP A 312 -30.430 -58.049 1.275 1.00 0.00 C ATOM 398 CG ASP A 312 -31.362 -59.232 1.581 1.00 0.00 C ATOM 399 OD1 ASP A 312 -32.465 -59.050 2.141 1.00 0.00 O ATOM 400 OD2 ASP A 312 -31.008 -60.382 1.233 1.00 0.00 O ATOM 0 H ASP A 312 -29.089 -56.061 0.965 1.00 0.00 H new ATOM 0 HA ASP A 312 -31.777 -56.400 1.627 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -30.420 -57.887 0.197 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -29.416 -58.325 1.565 1.00 0.00 H new ATOM 405 N THR A 313 -32.090 -56.692 4.031 1.00 0.00 N ATOM 406 CA THR A 313 -32.404 -56.867 5.453 1.00 0.00 C ATOM 407 C THR A 313 -32.563 -58.334 5.859 1.00 0.00 C ATOM 408 O THR A 313 -32.696 -58.619 7.049 1.00 0.00 O ATOM 409 CB THR A 313 -33.714 -56.139 5.804 1.00 0.00 C ATOM 410 OG1 THR A 313 -34.781 -56.676 5.045 1.00 0.00 O ATOM 411 CG2 THR A 313 -33.608 -54.632 5.567 1.00 0.00 C ATOM 0 H THR A 313 -32.899 -56.408 3.478 1.00 0.00 H new ATOM 0 HA THR A 313 -31.557 -56.448 5.997 1.00 0.00 H new ATOM 0 HB THR A 313 -33.906 -56.293 6.866 1.00 0.00 H new ATOM 0 HG1 THR A 313 -35.146 -55.982 4.458 1.00 0.00 H new ATOM 0 HG21 THR A 313 -34.553 -54.155 5.827 1.00 0.00 H new ATOM 0 HG22 THR A 313 -32.812 -54.221 6.188 1.00 0.00 H new ATOM 0 HG23 THR A 313 -33.383 -54.444 4.517 1.00 0.00 H new ATOM 419 N GLY A 314 -32.654 -59.266 4.901 1.00 0.00 N ATOM 420 CA GLY A 314 -33.064 -60.652 5.130 1.00 0.00 C ATOM 421 C GLY A 314 -34.559 -60.812 5.447 1.00 0.00 C ATOM 422 O GLY A 314 -35.066 -61.927 5.394 1.00 0.00 O ATOM 0 H GLY A 314 -32.439 -59.069 3.924 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -32.824 -61.243 4.246 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -32.481 -61.062 5.955 1.00 0.00 H new ATOM 426 N HIS A 315 -35.282 -59.715 5.715 1.00 0.00 N ATOM 427 CA HIS A 315 -36.711 -59.698 6.045 1.00 0.00 C ATOM 428 C HIS A 315 -37.601 -59.628 4.785 1.00 0.00 C ATOM 429 O HIS A 315 -38.822 -59.544 4.896 1.00 0.00 O ATOM 430 CB HIS A 315 -36.997 -58.514 6.989 1.00 0.00 C ATOM 431 CG HIS A 315 -36.325 -58.576 8.346 1.00 0.00 C ATOM 432 ND1 HIS A 315 -34.970 -58.627 8.612 1.00 0.00 N ATOM 433 CD2 HIS A 315 -36.968 -58.520 9.554 1.00 0.00 C ATOM 434 CE1 HIS A 315 -34.812 -58.612 9.945 1.00 0.00 C ATOM 435 NE2 HIS A 315 -36.002 -58.548 10.561 1.00 0.00 N ATOM 0 H HIS A 315 -34.871 -58.782 5.707 1.00 0.00 H new ATOM 0 HA HIS A 315 -36.959 -60.634 6.545 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -36.687 -57.595 6.492 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -38.074 -58.447 7.141 1.00 0.00 H new ATOM 0 HD1 HIS A 315 -34.223 -58.669 7.919 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -38.036 -58.464 9.702 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -33.859 -58.647 10.451 1.00 0.00 H new ATOM 443 N GLY A 316 -36.996 -59.644 3.588 1.00 0.00 N ATOM 444 CA GLY A 316 -37.671 -59.483 2.297 1.00 0.00 C ATOM 445 C GLY A 316 -37.528 -58.080 1.693 1.00 0.00 C ATOM 446 O GLY A 316 -38.203 -57.775 0.706 1.00 0.00 O ATOM 0 H GLY A 316 -35.989 -59.774 3.492 1.00 0.00 H new ATOM 0 HA2 GLY A 316 -37.270 -60.213 1.594 1.00 0.00 H new ATOM 0 HA3 GLY A 316 -38.730 -59.709 2.421 1.00 0.00 H new ATOM 450 N THR A 317 -36.668 -57.231 2.271 1.00 0.00 N ATOM 451 CA THR A 317 -36.478 -55.830 1.877 1.00 0.00 C ATOM 452 C THR A 317 -34.999 -55.478 1.694 1.00 0.00 C ATOM 453 O THR A 317 -34.112 -56.216 2.115 1.00 0.00 O ATOM 454 CB THR A 317 -37.115 -54.867 2.898 1.00 0.00 C ATOM 455 OG1 THR A 317 -36.356 -54.819 4.087 1.00 0.00 O ATOM 456 CG2 THR A 317 -38.548 -55.232 3.287 1.00 0.00 C ATOM 0 H THR A 317 -36.068 -57.509 3.048 1.00 0.00 H new ATOM 0 HA THR A 317 -36.979 -55.712 0.916 1.00 0.00 H new ATOM 0 HB THR A 317 -37.131 -53.901 2.392 1.00 0.00 H new ATOM 0 HG1 THR A 317 -36.719 -54.127 4.679 1.00 0.00 H new ATOM 0 HG21 THR A 317 -38.925 -54.507 4.008 1.00 0.00 H new ATOM 0 HG22 THR A 317 -39.180 -55.223 2.399 1.00 0.00 H new ATOM 0 HG23 THR A 317 -38.562 -56.227 3.732 1.00 0.00 H new ATOM 464 N VAL A 318 -34.733 -54.328 1.074 1.00 0.00 N ATOM 465 CA VAL A 318 -33.409 -53.763 0.806 1.00 0.00 C ATOM 466 C VAL A 318 -33.462 -52.270 1.154 1.00 0.00 C ATOM 467 O VAL A 318 -34.284 -51.545 0.587 1.00 0.00 O ATOM 468 CB VAL A 318 -33.004 -53.986 -0.669 1.00 0.00 C ATOM 469 CG1 VAL A 318 -31.555 -53.574 -0.922 1.00 0.00 C ATOM 470 CG2 VAL A 318 -33.126 -55.441 -1.143 1.00 0.00 C ATOM 0 H VAL A 318 -35.481 -53.729 0.724 1.00 0.00 H new ATOM 0 HA VAL A 318 -32.652 -54.258 1.415 1.00 0.00 H new ATOM 0 HB VAL A 318 -33.708 -53.367 -1.225 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -31.306 -53.745 -1.969 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -31.431 -52.517 -0.687 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -30.893 -54.166 -0.290 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -32.823 -55.510 -2.188 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -32.482 -56.077 -0.536 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -34.160 -55.771 -1.043 1.00 0.00 H new ATOM 480 N VAL A 319 -32.624 -51.815 2.096 1.00 0.00 N ATOM 481 CA VAL A 319 -32.676 -50.456 2.676 1.00 0.00 C ATOM 482 C VAL A 319 -31.544 -49.552 2.167 1.00 0.00 C ATOM 483 O VAL A 319 -30.397 -49.996 2.086 1.00 0.00 O ATOM 484 CB VAL A 319 -32.717 -50.529 4.221 1.00 0.00 C ATOM 485 CG1 VAL A 319 -31.458 -51.123 4.869 1.00 0.00 C ATOM 486 CG2 VAL A 319 -32.993 -49.149 4.836 1.00 0.00 C ATOM 0 H VAL A 319 -31.876 -52.388 2.487 1.00 0.00 H new ATOM 0 HA VAL A 319 -33.600 -49.988 2.336 1.00 0.00 H new ATOM 0 HB VAL A 319 -33.536 -51.215 4.437 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -31.577 -51.134 5.952 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -31.310 -52.141 4.510 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -30.592 -50.516 4.606 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -33.016 -49.233 5.923 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -32.205 -48.455 4.542 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -33.954 -48.778 4.480 1.00 0.00 H new ATOM 496 N MET A 320 -31.868 -48.289 1.843 1.00 0.00 N ATOM 497 CA MET A 320 -30.957 -47.256 1.321 1.00 0.00 C ATOM 498 C MET A 320 -31.274 -45.838 1.841 1.00 0.00 C ATOM 499 O MET A 320 -32.378 -45.558 2.310 1.00 0.00 O ATOM 500 CB MET A 320 -30.992 -47.264 -0.222 1.00 0.00 C ATOM 501 CG MET A 320 -32.395 -47.201 -0.838 1.00 0.00 C ATOM 502 SD MET A 320 -32.377 -47.038 -2.644 1.00 0.00 S ATOM 503 CE MET A 320 -34.072 -47.541 -3.026 1.00 0.00 C ATOM 0 H MET A 320 -32.822 -47.943 1.943 1.00 0.00 H new ATOM 0 HA MET A 320 -29.960 -47.506 1.684 1.00 0.00 H new ATOM 0 HB2 MET A 320 -30.412 -46.417 -0.588 1.00 0.00 H new ATOM 0 HB3 MET A 320 -30.496 -48.167 -0.577 1.00 0.00 H new ATOM 0 HG2 MET A 320 -32.944 -48.102 -0.567 1.00 0.00 H new ATOM 0 HG3 MET A 320 -32.935 -46.357 -0.409 1.00 0.00 H new ATOM 0 HE1 MET A 320 -34.230 -47.497 -4.104 1.00 0.00 H new ATOM 0 HE2 MET A 320 -34.237 -48.560 -2.676 1.00 0.00 H new ATOM 0 HE3 MET A 320 -34.772 -46.869 -2.529 1.00 0.00 H new ATOM 513 N GLN A 321 -30.311 -44.920 1.665 1.00 0.00 N ATOM 514 CA GLN A 321 -30.471 -43.462 1.779 1.00 0.00 C ATOM 515 C GLN A 321 -30.011 -42.836 0.463 1.00 0.00 C ATOM 516 O GLN A 321 -28.879 -43.087 0.041 1.00 0.00 O ATOM 517 CB GLN A 321 -29.605 -42.851 2.895 1.00 0.00 C ATOM 518 CG GLN A 321 -29.975 -43.213 4.341 1.00 0.00 C ATOM 519 CD GLN A 321 -31.038 -42.327 4.991 1.00 0.00 C ATOM 520 OE1 GLN A 321 -31.776 -42.775 5.849 1.00 0.00 O ATOM 521 NE2 GLN A 321 -31.130 -41.045 4.687 1.00 0.00 N ATOM 0 H GLN A 321 -29.355 -45.186 1.428 1.00 0.00 H new ATOM 0 HA GLN A 321 -31.518 -43.263 2.009 1.00 0.00 H new ATOM 0 HB2 GLN A 321 -28.571 -43.151 2.724 1.00 0.00 H new ATOM 0 HB3 GLN A 321 -29.642 -41.766 2.797 1.00 0.00 H new ATOM 0 HG2 GLN A 321 -30.326 -44.245 4.360 1.00 0.00 H new ATOM 0 HG3 GLN A 321 -29.072 -43.172 4.950 1.00 0.00 H new ATOM 0 HE21 GLN A 321 -30.523 -40.646 3.971 1.00 0.00 H new ATOM 0 HE22 GLN A 321 -31.808 -40.454 5.168 1.00 0.00 H new ATOM 530 N VAL A 322 -30.847 -42.003 -0.163 1.00 0.00 N ATOM 531 CA VAL A 322 -30.551 -41.372 -1.461 1.00 0.00 C ATOM 532 C VAL A 322 -30.694 -39.854 -1.396 1.00 0.00 C ATOM 533 O VAL A 322 -31.549 -39.354 -0.667 1.00 0.00 O ATOM 534 CB VAL A 322 -31.418 -41.972 -2.589 1.00 0.00 C ATOM 535 CG1 VAL A 322 -31.107 -43.463 -2.778 1.00 0.00 C ATOM 536 CG2 VAL A 322 -32.931 -41.809 -2.370 1.00 0.00 C ATOM 0 H VAL A 322 -31.757 -41.743 0.217 1.00 0.00 H new ATOM 0 HA VAL A 322 -29.509 -41.588 -1.696 1.00 0.00 H new ATOM 0 HB VAL A 322 -31.156 -41.404 -3.482 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -31.729 -43.866 -3.577 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -30.056 -43.585 -3.039 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -31.315 -43.998 -1.852 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -33.470 -42.256 -3.205 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -33.220 -42.306 -1.444 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -33.177 -40.749 -2.305 1.00 0.00 H new ATOM 546 N LYS A 323 -29.879 -39.135 -2.178 1.00 0.00 N ATOM 547 CA LYS A 323 -29.871 -37.674 -2.323 1.00 0.00 C ATOM 548 C LYS A 323 -30.030 -37.282 -3.795 1.00 0.00 C ATOM 549 O LYS A 323 -29.460 -37.923 -4.683 1.00 0.00 O ATOM 550 CB LYS A 323 -28.564 -37.107 -1.726 1.00 0.00 C ATOM 551 CG LYS A 323 -28.500 -35.565 -1.756 1.00 0.00 C ATOM 552 CD LYS A 323 -27.315 -35.024 -0.939 1.00 0.00 C ATOM 553 CE LYS A 323 -27.397 -33.507 -0.713 1.00 0.00 C ATOM 554 NZ LYS A 323 -28.428 -33.145 0.286 1.00 0.00 N ATOM 0 H LYS A 323 -29.169 -39.581 -2.758 1.00 0.00 H new ATOM 0 HA LYS A 323 -30.714 -37.248 -1.779 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -28.465 -37.448 -0.696 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -27.715 -37.510 -2.278 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -28.414 -35.225 -2.788 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -29.430 -35.155 -1.362 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -27.282 -35.530 0.026 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -26.384 -35.261 -1.455 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -26.427 -33.138 -0.381 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -27.620 -33.012 -1.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -28.314 -32.147 0.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -29.373 -33.286 -0.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -28.322 -33.747 1.128 1.00 0.00 H new ATOM 568 N VAL A 324 -30.749 -36.179 -4.015 1.00 0.00 N ATOM 569 CA VAL A 324 -30.780 -35.390 -5.256 1.00 0.00 C ATOM 570 C VAL A 324 -30.261 -33.967 -4.930 1.00 0.00 C ATOM 571 O VAL A 324 -30.383 -33.584 -3.769 1.00 0.00 O ATOM 572 CB VAL A 324 -32.206 -35.442 -5.855 1.00 0.00 C ATOM 573 CG1 VAL A 324 -33.302 -34.903 -4.925 1.00 0.00 C ATOM 574 CG2 VAL A 324 -32.307 -34.744 -7.214 1.00 0.00 C ATOM 0 H VAL A 324 -31.359 -35.789 -3.296 1.00 0.00 H new ATOM 0 HA VAL A 324 -30.125 -35.793 -6.028 1.00 0.00 H new ATOM 0 HB VAL A 324 -32.386 -36.509 -5.989 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -34.269 -34.976 -5.422 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -33.321 -35.490 -4.007 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -33.095 -33.860 -4.685 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -33.330 -34.813 -7.584 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -32.031 -33.695 -7.106 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -31.632 -35.226 -7.922 1.00 0.00 H new ATOM 584 N PRO A 325 -29.626 -33.199 -5.853 1.00 0.00 N ATOM 585 CA PRO A 325 -28.869 -31.995 -5.475 1.00 0.00 C ATOM 586 C PRO A 325 -29.473 -30.638 -5.890 1.00 0.00 C ATOM 587 O PRO A 325 -29.527 -29.730 -5.063 1.00 0.00 O ATOM 588 CB PRO A 325 -27.493 -32.205 -6.104 1.00 0.00 C ATOM 589 CG PRO A 325 -27.758 -33.063 -7.345 1.00 0.00 C ATOM 590 CD PRO A 325 -29.161 -33.646 -7.160 1.00 0.00 C ATOM 0 HA PRO A 325 -28.863 -31.907 -4.389 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -27.031 -31.255 -6.371 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -26.815 -32.706 -5.414 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -27.701 -32.464 -8.254 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -27.015 -33.855 -7.438 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -29.831 -33.303 -7.948 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -29.139 -34.735 -7.212 1.00 0.00 H new ATOM 598 N LYS A 326 -29.869 -30.437 -7.160 1.00 0.00 N ATOM 599 CA LYS A 326 -30.429 -29.160 -7.640 1.00 0.00 C ATOM 600 C LYS A 326 -31.489 -29.335 -8.736 1.00 0.00 C ATOM 601 O LYS A 326 -31.699 -30.437 -9.236 1.00 0.00 O ATOM 602 CB LYS A 326 -29.320 -28.155 -8.031 1.00 0.00 C ATOM 603 CG LYS A 326 -28.517 -28.443 -9.313 1.00 0.00 C ATOM 604 CD LYS A 326 -27.333 -29.392 -9.084 1.00 0.00 C ATOM 605 CE LYS A 326 -26.430 -29.480 -10.321 1.00 0.00 C ATOM 606 NZ LYS A 326 -27.050 -30.279 -11.399 1.00 0.00 N ATOM 0 H LYS A 326 -29.810 -31.155 -7.882 1.00 0.00 H new ATOM 0 HA LYS A 326 -30.964 -28.725 -6.795 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -29.779 -27.172 -8.136 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -28.616 -28.091 -7.201 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -29.182 -28.876 -10.061 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -28.147 -27.503 -9.721 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -26.749 -29.046 -8.231 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -27.706 -30.385 -8.834 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -26.219 -28.476 -10.689 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -25.475 -29.925 -10.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -26.484 -30.190 -12.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -27.089 -31.278 -11.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -28.014 -29.932 -11.578 1.00 0.00 H new ATOM 620 N GLY A 327 -32.195 -28.244 -9.057 1.00 0.00 N ATOM 621 CA GLY A 327 -33.128 -28.062 -10.181 1.00 0.00 C ATOM 622 C GLY A 327 -34.399 -28.931 -10.234 1.00 0.00 C ATOM 623 O GLY A 327 -35.307 -28.599 -10.992 1.00 0.00 O ATOM 0 H GLY A 327 -32.124 -27.397 -8.494 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -33.441 -27.018 -10.185 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -32.572 -28.232 -11.103 1.00 0.00 H new ATOM 627 N ALA A 328 -34.487 -30.023 -9.469 1.00 0.00 N ATOM 628 CA ALA A 328 -35.502 -31.066 -9.622 1.00 0.00 C ATOM 629 C ALA A 328 -36.619 -31.013 -8.552 1.00 0.00 C ATOM 630 O ALA A 328 -36.364 -31.351 -7.394 1.00 0.00 O ATOM 631 CB ALA A 328 -34.776 -32.417 -9.606 1.00 0.00 C ATOM 0 H ALA A 328 -33.836 -30.210 -8.706 1.00 0.00 H new ATOM 0 HA ALA A 328 -36.023 -30.909 -10.566 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -35.503 -33.222 -9.718 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -34.062 -32.456 -10.428 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -34.247 -32.535 -8.660 1.00 0.00 H new ATOM 637 N PRO A 329 -37.857 -30.602 -8.898 1.00 0.00 N ATOM 638 CA PRO A 329 -39.072 -30.973 -8.171 1.00 0.00 C ATOM 639 C PRO A 329 -39.574 -32.347 -8.655 1.00 0.00 C ATOM 640 O PRO A 329 -39.829 -32.523 -9.855 1.00 0.00 O ATOM 641 CB PRO A 329 -40.072 -29.862 -8.503 1.00 0.00 C ATOM 642 CG PRO A 329 -39.694 -29.446 -9.927 1.00 0.00 C ATOM 643 CD PRO A 329 -38.187 -29.712 -10.008 1.00 0.00 C ATOM 0 HA PRO A 329 -38.916 -31.064 -7.096 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -41.100 -30.220 -8.450 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -39.989 -29.027 -7.807 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -40.241 -30.026 -10.670 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -39.924 -28.396 -10.110 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -37.926 -30.170 -10.962 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -37.625 -28.781 -9.937 1.00 0.00 H new ATOM 651 N CYS A 330 -39.697 -33.340 -7.761 1.00 0.00 N ATOM 652 CA CYS A 330 -40.077 -34.700 -8.171 1.00 0.00 C ATOM 653 C CYS A 330 -40.579 -35.627 -7.053 1.00 0.00 C ATOM 654 O CYS A 330 -40.099 -35.557 -5.929 1.00 0.00 O ATOM 655 CB CYS A 330 -38.879 -35.352 -8.878 1.00 0.00 C ATOM 656 SG CYS A 330 -37.295 -35.282 -8.013 1.00 0.00 S ATOM 0 H CYS A 330 -39.541 -33.229 -6.759 1.00 0.00 H new ATOM 0 HA CYS A 330 -40.936 -34.576 -8.830 1.00 0.00 H new ATOM 0 HB2 CYS A 330 -39.121 -36.399 -9.063 1.00 0.00 H new ATOM 0 HB3 CYS A 330 -38.757 -34.876 -9.851 1.00 0.00 H new ATOM 661 N LYS A 331 -41.481 -36.564 -7.394 1.00 0.00 N ATOM 662 CA LYS A 331 -41.791 -37.775 -6.609 1.00 0.00 C ATOM 663 C LYS A 331 -40.739 -38.816 -6.980 1.00 0.00 C ATOM 664 O LYS A 331 -40.698 -39.244 -8.134 1.00 0.00 O ATOM 665 CB LYS A 331 -43.205 -38.306 -6.922 1.00 0.00 C ATOM 666 CG LYS A 331 -44.323 -37.467 -6.285 1.00 0.00 C ATOM 667 CD LYS A 331 -44.508 -37.685 -4.772 1.00 0.00 C ATOM 668 CE LYS A 331 -45.395 -38.888 -4.427 1.00 0.00 C ATOM 669 NZ LYS A 331 -44.621 -40.097 -4.062 1.00 0.00 N ATOM 0 H LYS A 331 -42.032 -36.499 -8.250 1.00 0.00 H new ATOM 0 HA LYS A 331 -41.772 -37.550 -5.543 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -43.347 -38.327 -8.003 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -43.286 -39.334 -6.570 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -44.114 -36.412 -6.463 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -45.262 -37.695 -6.789 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -43.530 -37.822 -4.311 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -44.943 -36.786 -4.335 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -46.052 -38.621 -3.599 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -46.034 -39.117 -5.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -45.255 -40.921 -4.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -43.873 -40.256 -4.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -44.191 -39.964 -3.124 1.00 0.00 H new ATOM 683 N ILE A 332 -39.814 -39.111 -6.063 1.00 0.00 N ATOM 684 CA ILE A 332 -38.493 -39.610 -6.465 1.00 0.00 C ATOM 685 C ILE A 332 -38.615 -41.017 -7.101 1.00 0.00 C ATOM 686 O ILE A 332 -39.158 -41.929 -6.463 1.00 0.00 O ATOM 687 CB ILE A 332 -37.394 -39.429 -5.379 1.00 0.00 C ATOM 688 CG1 ILE A 332 -37.061 -40.651 -4.496 1.00 0.00 C ATOM 689 CG2 ILE A 332 -37.664 -38.199 -4.487 1.00 0.00 C ATOM 690 CD1 ILE A 332 -35.985 -41.545 -5.129 1.00 0.00 C ATOM 0 H ILE A 332 -39.949 -39.016 -5.056 1.00 0.00 H new ATOM 0 HA ILE A 332 -38.108 -38.970 -7.259 1.00 0.00 H new ATOM 0 HB ILE A 332 -36.501 -39.280 -5.985 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -36.719 -40.309 -3.519 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -37.966 -41.236 -4.330 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -36.873 -38.109 -3.742 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -37.686 -37.300 -5.103 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -38.624 -38.318 -3.984 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -35.783 -42.392 -4.473 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -36.337 -41.910 -6.094 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -35.070 -40.969 -5.270 1.00 0.00 H new ATOM 702 N PRO A 333 -38.204 -41.198 -8.375 1.00 0.00 N ATOM 703 CA PRO A 333 -38.444 -42.426 -9.123 1.00 0.00 C ATOM 704 C PRO A 333 -37.472 -43.534 -8.701 1.00 0.00 C ATOM 705 O PRO A 333 -36.260 -43.448 -8.926 1.00 0.00 O ATOM 706 CB PRO A 333 -38.313 -42.037 -10.597 1.00 0.00 C ATOM 707 CG PRO A 333 -37.306 -40.896 -10.580 1.00 0.00 C ATOM 708 CD PRO A 333 -37.595 -40.204 -9.250 1.00 0.00 C ATOM 0 HA PRO A 333 -39.432 -42.844 -8.928 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -37.961 -42.873 -11.202 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -39.269 -41.721 -11.014 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -36.280 -41.262 -10.630 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -37.446 -40.222 -11.425 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -36.677 -39.815 -8.811 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -38.264 -39.356 -9.394 1.00 0.00 H new ATOM 716 N VAL A 334 -38.038 -44.587 -8.099 1.00 0.00 N ATOM 717 CA VAL A 334 -37.337 -45.803 -7.683 1.00 0.00 C ATOM 718 C VAL A 334 -37.876 -46.999 -8.470 1.00 0.00 C ATOM 719 O VAL A 334 -39.043 -47.398 -8.366 1.00 0.00 O ATOM 720 CB VAL A 334 -37.419 -46.031 -6.165 1.00 0.00 C ATOM 721 CG1 VAL A 334 -36.630 -47.279 -5.757 1.00 0.00 C ATOM 722 CG2 VAL A 334 -36.866 -44.841 -5.378 1.00 0.00 C ATOM 0 H VAL A 334 -39.034 -44.614 -7.881 1.00 0.00 H new ATOM 0 HA VAL A 334 -36.277 -45.684 -7.909 1.00 0.00 H new ATOM 0 HB VAL A 334 -38.476 -46.158 -5.930 1.00 0.00 H new ATOM 0 HG11 VAL A 334 -36.703 -47.419 -4.679 1.00 0.00 H new ATOM 0 HG12 VAL A 334 -37.041 -48.151 -6.265 1.00 0.00 H new ATOM 0 HG13 VAL A 334 -35.584 -47.156 -6.037 1.00 0.00 H new ATOM 0 HG21 VAL A 334 -36.943 -45.044 -4.310 1.00 0.00 H new ATOM 0 HG22 VAL A 334 -35.820 -44.684 -5.643 1.00 0.00 H new ATOM 0 HG23 VAL A 334 -37.440 -43.947 -5.620 1.00 0.00 H new ATOM 732 N ILE A 335 -36.989 -47.557 -9.288 1.00 0.00 N ATOM 733 CA ILE A 335 -37.254 -48.642 -10.226 1.00 0.00 C ATOM 734 C ILE A 335 -36.211 -49.748 -10.012 1.00 0.00 C ATOM 735 O ILE A 335 -35.172 -49.522 -9.400 1.00 0.00 O ATOM 736 CB ILE A 335 -37.322 -48.105 -11.680 1.00 0.00 C ATOM 737 CG1 ILE A 335 -36.331 -46.956 -12.017 1.00 0.00 C ATOM 738 CG2 ILE A 335 -38.771 -47.714 -12.020 1.00 0.00 C ATOM 739 CD1 ILE A 335 -36.825 -45.511 -11.848 1.00 0.00 C ATOM 0 H ILE A 335 -36.017 -47.249 -9.316 1.00 0.00 H new ATOM 0 HA ILE A 335 -38.233 -49.085 -10.041 1.00 0.00 H new ATOM 0 HB ILE A 335 -36.991 -48.927 -12.315 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -35.447 -47.083 -11.393 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -36.012 -47.082 -13.052 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -38.816 -47.337 -13.042 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -39.415 -48.588 -11.927 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -39.110 -46.939 -11.332 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -36.027 -44.820 -12.119 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -37.686 -45.343 -12.495 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -37.112 -45.344 -10.810 1.00 0.00 H new ATOM 751 N VAL A 336 -36.504 -50.975 -10.449 1.00 0.00 N ATOM 752 CA VAL A 336 -35.669 -52.155 -10.174 1.00 0.00 C ATOM 753 C VAL A 336 -35.743 -53.084 -11.379 1.00 0.00 C ATOM 754 O VAL A 336 -36.851 -53.459 -11.763 1.00 0.00 O ATOM 755 CB VAL A 336 -36.130 -52.897 -8.899 1.00 0.00 C ATOM 756 CG1 VAL A 336 -35.180 -54.058 -8.583 1.00 0.00 C ATOM 757 CG2 VAL A 336 -36.207 -52.000 -7.654 1.00 0.00 C ATOM 0 H VAL A 336 -37.332 -51.183 -11.007 1.00 0.00 H new ATOM 0 HA VAL A 336 -34.642 -51.832 -10.002 1.00 0.00 H new ATOM 0 HB VAL A 336 -37.136 -53.252 -9.121 1.00 0.00 H new ATOM 0 HG11 VAL A 336 -35.518 -54.570 -7.682 1.00 0.00 H new ATOM 0 HG12 VAL A 336 -35.172 -54.759 -9.418 1.00 0.00 H new ATOM 0 HG13 VAL A 336 -34.173 -53.671 -8.424 1.00 0.00 H new ATOM 0 HG21 VAL A 336 -36.537 -52.591 -6.800 1.00 0.00 H new ATOM 0 HG22 VAL A 336 -35.223 -51.581 -7.446 1.00 0.00 H new ATOM 0 HG23 VAL A 336 -36.916 -51.191 -7.832 1.00 0.00 H new ATOM 767 N ALA A 337 -34.603 -53.418 -11.992 1.00 0.00 N ATOM 768 CA ALA A 337 -34.558 -54.095 -13.292 1.00 0.00 C ATOM 769 C ALA A 337 -33.255 -54.870 -13.515 1.00 0.00 C ATOM 770 O ALA A 337 -32.286 -54.632 -12.807 1.00 0.00 O ATOM 771 CB ALA A 337 -34.695 -53.010 -14.354 1.00 0.00 C ATOM 0 H ALA A 337 -33.682 -53.226 -11.599 1.00 0.00 H new ATOM 0 HA ALA A 337 -35.361 -54.830 -13.341 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -34.667 -53.465 -15.344 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -35.643 -52.488 -14.221 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -33.873 -52.300 -14.257 1.00 0.00 H new ATOM 777 N ASP A 338 -33.189 -55.744 -14.526 1.00 0.00 N ATOM 778 CA ASP A 338 -31.953 -56.470 -14.883 1.00 0.00 C ATOM 779 C ASP A 338 -31.090 -55.727 -15.924 1.00 0.00 C ATOM 780 O ASP A 338 -29.989 -56.161 -16.249 1.00 0.00 O ATOM 781 CB ASP A 338 -32.308 -57.868 -15.403 1.00 0.00 C ATOM 782 CG ASP A 338 -33.096 -58.672 -14.374 1.00 0.00 C ATOM 783 OD1 ASP A 338 -32.704 -58.691 -13.184 1.00 0.00 O ATOM 784 OD2 ASP A 338 -34.147 -59.247 -14.742 1.00 0.00 O ATOM 0 H ASP A 338 -33.985 -55.971 -15.121 1.00 0.00 H new ATOM 0 HA ASP A 338 -31.355 -56.542 -13.975 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -32.892 -57.778 -16.319 1.00 0.00 H new ATOM 0 HB3 ASP A 338 -31.394 -58.403 -15.660 1.00 0.00 H new ATOM 789 N ASP A 339 -31.598 -54.608 -16.447 1.00 0.00 N ATOM 790 CA ASP A 339 -31.167 -53.978 -17.701 1.00 0.00 C ATOM 791 C ASP A 339 -30.523 -52.589 -17.523 1.00 0.00 C ATOM 792 O ASP A 339 -30.242 -51.912 -18.510 1.00 0.00 O ATOM 793 CB ASP A 339 -32.389 -53.921 -18.632 1.00 0.00 C ATOM 794 CG ASP A 339 -33.550 -53.155 -17.994 1.00 0.00 C ATOM 795 OD1 ASP A 339 -33.378 -51.955 -17.687 1.00 0.00 O ATOM 796 OD2 ASP A 339 -34.610 -53.770 -17.759 1.00 0.00 O ATOM 0 H ASP A 339 -32.352 -54.094 -15.991 1.00 0.00 H new ATOM 0 HA ASP A 339 -30.370 -54.583 -18.134 1.00 0.00 H new ATOM 0 HB2 ASP A 339 -32.110 -53.443 -19.571 1.00 0.00 H new ATOM 0 HB3 ASP A 339 -32.710 -54.934 -18.874 1.00 0.00 H new ATOM 801 N LEU A 340 -30.306 -52.158 -16.271 1.00 0.00 N ATOM 802 CA LEU A 340 -29.727 -50.867 -15.860 1.00 0.00 C ATOM 803 C LEU A 340 -30.571 -49.623 -16.221 1.00 0.00 C ATOM 804 O LEU A 340 -30.242 -48.534 -15.748 1.00 0.00 O ATOM 805 CB LEU A 340 -28.283 -50.714 -16.401 1.00 0.00 C ATOM 806 CG LEU A 340 -27.316 -51.879 -16.105 1.00 0.00 C ATOM 807 CD1 LEU A 340 -26.043 -51.723 -16.942 1.00 0.00 C ATOM 808 CD2 LEU A 340 -26.916 -51.921 -14.629 1.00 0.00 C ATOM 0 H LEU A 340 -30.545 -52.738 -15.466 1.00 0.00 H new ATOM 0 HA LEU A 340 -29.718 -50.901 -14.771 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -28.335 -50.578 -17.481 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -27.857 -49.801 -15.985 1.00 0.00 H new ATOM 0 HG LEU A 340 -27.835 -52.804 -16.357 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -25.364 -52.549 -16.729 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -26.301 -51.730 -18.001 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -25.557 -50.780 -16.693 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -26.235 -52.755 -14.460 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -26.421 -50.988 -14.359 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -27.807 -52.050 -14.014 1.00 0.00 H new ATOM 820 N THR A 341 -31.657 -49.747 -17.000 1.00 0.00 N ATOM 821 CA THR A 341 -32.433 -48.605 -17.520 1.00 0.00 C ATOM 822 C THR A 341 -33.923 -48.622 -17.134 1.00 0.00 C ATOM 823 O THR A 341 -34.599 -47.594 -17.240 1.00 0.00 O ATOM 824 CB THR A 341 -32.208 -48.461 -19.035 1.00 0.00 C ATOM 825 OG1 THR A 341 -32.650 -47.191 -19.457 1.00 0.00 O ATOM 826 CG2 THR A 341 -32.905 -49.522 -19.891 1.00 0.00 C ATOM 0 H THR A 341 -32.027 -50.652 -17.291 1.00 0.00 H new ATOM 0 HA THR A 341 -32.051 -47.711 -17.027 1.00 0.00 H new ATOM 0 HB THR A 341 -31.136 -48.595 -19.183 1.00 0.00 H new ATOM 0 HG1 THR A 341 -33.488 -46.968 -19.001 1.00 0.00 H new ATOM 0 HG21 THR A 341 -32.689 -49.339 -20.944 1.00 0.00 H new ATOM 0 HG22 THR A 341 -32.541 -50.511 -19.612 1.00 0.00 H new ATOM 0 HG23 THR A 341 -33.981 -49.472 -19.727 1.00 0.00 H new ATOM 834 N ALA A 342 -34.414 -49.745 -16.605 1.00 0.00 N ATOM 835 CA ALA A 342 -35.777 -50.018 -16.154 1.00 0.00 C ATOM 836 C ALA A 342 -36.727 -50.416 -17.297 1.00 0.00 C ATOM 837 O ALA A 342 -37.910 -50.079 -17.260 1.00 0.00 O ATOM 838 CB ALA A 342 -36.292 -48.909 -15.225 1.00 0.00 C ATOM 0 H ALA A 342 -33.813 -50.558 -16.470 1.00 0.00 H new ATOM 0 HA ALA A 342 -35.749 -50.916 -15.537 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -37.308 -49.143 -14.908 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -35.646 -48.838 -14.350 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -36.288 -47.958 -15.757 1.00 0.00 H new ATOM 844 N ALA A 343 -36.214 -51.151 -18.295 1.00 0.00 N ATOM 845 CA ALA A 343 -37.036 -51.763 -19.342 1.00 0.00 C ATOM 846 C ALA A 343 -37.937 -52.875 -18.771 1.00 0.00 C ATOM 847 O ALA A 343 -39.144 -52.875 -19.008 1.00 0.00 O ATOM 848 CB ALA A 343 -36.129 -52.272 -20.471 1.00 0.00 C ATOM 0 H ALA A 343 -35.216 -51.336 -18.396 1.00 0.00 H new ATOM 0 HA ALA A 343 -37.707 -51.011 -19.756 1.00 0.00 H new ATOM 0 HB1 ALA A 343 -36.739 -52.728 -21.251 1.00 0.00 H new ATOM 0 HB2 ALA A 343 -35.568 -51.437 -20.891 1.00 0.00 H new ATOM 0 HB3 ALA A 343 -35.435 -53.013 -20.074 1.00 0.00 H new ATOM 854 N ILE A 344 -37.369 -53.794 -17.979 1.00 0.00 N ATOM 855 CA ILE A 344 -38.102 -54.680 -17.066 1.00 0.00 C ATOM 856 C ILE A 344 -38.333 -53.922 -15.738 1.00 0.00 C ATOM 857 O ILE A 344 -37.644 -52.944 -15.446 1.00 0.00 O ATOM 858 CB ILE A 344 -37.326 -56.018 -16.904 1.00 0.00 C ATOM 859 CG1 ILE A 344 -37.195 -56.785 -18.248 1.00 0.00 C ATOM 860 CG2 ILE A 344 -38.023 -56.971 -15.912 1.00 0.00 C ATOM 861 CD1 ILE A 344 -35.943 -56.447 -19.068 1.00 0.00 C ATOM 0 H ILE A 344 -36.361 -53.945 -17.955 1.00 0.00 H new ATOM 0 HA ILE A 344 -39.082 -54.949 -17.460 1.00 0.00 H new ATOM 0 HB ILE A 344 -36.342 -55.732 -16.533 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -37.197 -57.855 -18.040 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -38.076 -56.577 -18.855 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -37.448 -57.893 -15.828 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -38.088 -56.494 -14.934 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -39.026 -57.200 -16.271 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -35.941 -57.032 -19.988 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -35.945 -55.385 -19.314 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -35.052 -56.683 -18.486 1.00 0.00 H new ATOM 873 N ASN A 345 -39.309 -54.332 -14.916 1.00 0.00 N ATOM 874 CA ASN A 345 -39.607 -53.733 -13.606 1.00 0.00 C ATOM 875 C ASN A 345 -39.956 -54.821 -12.570 1.00 0.00 C ATOM 876 O ASN A 345 -40.870 -55.622 -12.784 1.00 0.00 O ATOM 877 CB ASN A 345 -40.730 -52.686 -13.765 1.00 0.00 C ATOM 878 CG ASN A 345 -40.236 -51.241 -13.763 1.00 0.00 C ATOM 879 OD1 ASN A 345 -40.751 -50.396 -13.050 1.00 0.00 O ATOM 880 ND2 ASN A 345 -39.230 -50.902 -14.534 1.00 0.00 N ATOM 0 H ASN A 345 -39.929 -55.108 -15.149 1.00 0.00 H new ATOM 0 HA ASN A 345 -38.722 -53.221 -13.227 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -41.261 -52.876 -14.698 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -41.450 -52.814 -12.957 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -38.887 -49.941 -14.532 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -38.791 -51.599 -15.135 1.00 0.00 H new ATOM 887 N LYS A 346 -39.218 -54.860 -11.446 1.00 0.00 N ATOM 888 CA LYS A 346 -39.105 -56.040 -10.562 1.00 0.00 C ATOM 889 C LYS A 346 -39.384 -55.798 -9.068 1.00 0.00 C ATOM 890 O LYS A 346 -39.622 -56.762 -8.336 1.00 0.00 O ATOM 891 CB LYS A 346 -37.693 -56.637 -10.724 1.00 0.00 C ATOM 892 CG LYS A 346 -37.331 -56.952 -12.186 1.00 0.00 C ATOM 893 CD LYS A 346 -35.982 -57.657 -12.364 1.00 0.00 C ATOM 894 CE LYS A 346 -36.011 -59.072 -11.780 1.00 0.00 C ATOM 895 NZ LYS A 346 -34.894 -59.894 -12.284 1.00 0.00 N ATOM 0 H LYS A 346 -38.674 -54.062 -11.119 1.00 0.00 H new ATOM 0 HA LYS A 346 -39.894 -56.720 -10.883 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -36.962 -55.938 -10.318 1.00 0.00 H new ATOM 0 HB3 LYS A 346 -37.622 -57.551 -10.134 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -38.114 -57.577 -12.615 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -37.319 -56.022 -12.754 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -35.731 -57.704 -13.424 1.00 0.00 H new ATOM 0 HD3 LYS A 346 -35.199 -57.076 -11.876 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -35.961 -59.018 -10.692 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -36.957 -59.550 -12.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -34.966 -60.855 -11.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 -34.936 -59.938 -13.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 -33.991 -59.469 -11.992 1.00 0.00 H new ATOM 909 N GLY A 347 -39.354 -54.545 -8.595 1.00 0.00 N ATOM 910 CA GLY A 347 -39.321 -54.244 -7.159 1.00 0.00 C ATOM 911 C GLY A 347 -40.067 -52.983 -6.725 1.00 0.00 C ATOM 912 O GLY A 347 -40.171 -52.010 -7.475 1.00 0.00 O ATOM 0 H GLY A 347 -39.352 -53.718 -9.192 1.00 0.00 H new ATOM 0 HA2 GLY A 347 -39.739 -55.094 -6.619 1.00 0.00 H new ATOM 0 HA3 GLY A 347 -38.280 -54.151 -6.851 1.00 0.00 H new ATOM 916 N ILE A 348 -40.553 -53.005 -5.479 1.00 0.00 N ATOM 917 CA ILE A 348 -41.572 -52.089 -4.942 1.00 0.00 C ATOM 918 C ILE A 348 -41.069 -51.333 -3.717 1.00 0.00 C ATOM 919 O ILE A 348 -40.315 -51.877 -2.919 1.00 0.00 O ATOM 920 CB ILE A 348 -42.872 -52.889 -4.648 1.00 0.00 C ATOM 921 CG1 ILE A 348 -43.869 -52.686 -5.806 1.00 0.00 C ATOM 922 CG2 ILE A 348 -43.543 -52.668 -3.277 1.00 0.00 C ATOM 923 CD1 ILE A 348 -44.580 -51.322 -5.805 1.00 0.00 C ATOM 0 H ILE A 348 -40.237 -53.686 -4.789 1.00 0.00 H new ATOM 0 HA ILE A 348 -41.793 -51.326 -5.689 1.00 0.00 H new ATOM 0 HB ILE A 348 -42.549 -53.928 -4.580 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -43.338 -52.804 -6.751 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -44.621 -53.474 -5.763 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -44.438 -53.287 -3.206 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -42.848 -52.942 -2.483 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -43.818 -51.619 -3.172 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -45.262 -51.267 -6.654 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -45.143 -51.206 -4.879 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -43.840 -50.526 -5.882 1.00 0.00 H new ATOM 935 N LEU A 349 -41.539 -50.094 -3.561 1.00 0.00 N ATOM 936 CA LEU A 349 -41.349 -49.225 -2.402 1.00 0.00 C ATOM 937 C LEU A 349 -42.107 -49.806 -1.199 1.00 0.00 C ATOM 938 O LEU A 349 -43.336 -49.867 -1.219 1.00 0.00 O ATOM 939 CB LEU A 349 -41.881 -47.817 -2.743 1.00 0.00 C ATOM 940 CG LEU A 349 -41.049 -46.955 -3.713 1.00 0.00 C ATOM 941 CD1 LEU A 349 -39.737 -46.498 -3.076 1.00 0.00 C ATOM 942 CD2 LEU A 349 -40.781 -47.597 -5.079 1.00 0.00 C ATOM 0 H LEU A 349 -42.097 -49.644 -4.287 1.00 0.00 H new ATOM 0 HA LEU A 349 -40.291 -49.159 -2.149 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -42.880 -47.928 -3.165 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -41.989 -47.264 -1.810 1.00 0.00 H new ATOM 0 HG LEU A 349 -41.679 -46.088 -3.911 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -39.178 -45.893 -3.789 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -39.951 -45.905 -2.187 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -39.145 -47.370 -2.797 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -40.189 -46.916 -5.691 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -40.234 -48.530 -4.942 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -41.729 -47.802 -5.577 1.00 0.00 H new ATOM 954 N VAL A 350 -41.379 -50.268 -0.176 1.00 0.00 N ATOM 955 CA VAL A 350 -41.979 -50.861 1.035 1.00 0.00 C ATOM 956 C VAL A 350 -42.390 -49.773 2.031 1.00 0.00 C ATOM 957 O VAL A 350 -43.408 -49.907 2.704 1.00 0.00 O ATOM 958 CB VAL A 350 -41.020 -51.876 1.688 1.00 0.00 C ATOM 959 CG1 VAL A 350 -41.646 -52.563 2.911 1.00 0.00 C ATOM 960 CG2 VAL A 350 -40.648 -52.977 0.690 1.00 0.00 C ATOM 0 H VAL A 350 -40.359 -50.244 -0.160 1.00 0.00 H new ATOM 0 HA VAL A 350 -42.879 -51.398 0.735 1.00 0.00 H new ATOM 0 HB VAL A 350 -40.142 -51.310 1.999 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -40.933 -53.269 3.337 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -41.903 -51.812 3.658 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -42.547 -53.096 2.607 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -39.970 -53.686 1.166 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -41.550 -53.497 0.369 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -40.158 -52.532 -0.176 1.00 0.00 H new ATOM 970 N THR A 351 -41.626 -48.676 2.085 1.00 0.00 N ATOM 971 CA THR A 351 -42.012 -47.439 2.775 1.00 0.00 C ATOM 972 C THR A 351 -42.619 -46.422 1.794 1.00 0.00 C ATOM 973 O THR A 351 -42.732 -46.679 0.596 1.00 0.00 O ATOM 974 CB THR A 351 -40.823 -46.882 3.573 1.00 0.00 C ATOM 975 OG1 THR A 351 -41.294 -45.925 4.497 1.00 0.00 O ATOM 976 CG2 THR A 351 -39.746 -46.221 2.710 1.00 0.00 C ATOM 0 H THR A 351 -40.708 -48.622 1.644 1.00 0.00 H new ATOM 0 HA THR A 351 -42.799 -47.661 3.496 1.00 0.00 H new ATOM 0 HB THR A 351 -40.360 -47.738 4.064 1.00 0.00 H new ATOM 0 HG1 THR A 351 -40.540 -45.567 5.010 1.00 0.00 H new ATOM 0 HG21 THR A 351 -38.942 -45.854 3.349 1.00 0.00 H new ATOM 0 HG22 THR A 351 -39.346 -46.950 2.006 1.00 0.00 H new ATOM 0 HG23 THR A 351 -40.182 -45.387 2.160 1.00 0.00 H new ATOM 984 N VAL A 352 -43.025 -45.257 2.306 1.00 0.00 N ATOM 985 CA VAL A 352 -43.645 -44.167 1.538 1.00 0.00 C ATOM 986 C VAL A 352 -42.690 -43.662 0.446 1.00 0.00 C ATOM 987 O VAL A 352 -41.568 -43.269 0.753 1.00 0.00 O ATOM 988 CB VAL A 352 -44.044 -42.998 2.468 1.00 0.00 C ATOM 989 CG1 VAL A 352 -44.868 -41.953 1.700 1.00 0.00 C ATOM 990 CG2 VAL A 352 -44.876 -43.460 3.675 1.00 0.00 C ATOM 0 H VAL A 352 -42.930 -45.037 3.297 1.00 0.00 H new ATOM 0 HA VAL A 352 -44.545 -44.561 1.065 1.00 0.00 H new ATOM 0 HB VAL A 352 -43.109 -42.569 2.828 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -45.139 -41.138 2.372 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -44.277 -41.560 0.873 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -45.773 -42.418 1.310 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -45.128 -42.599 4.294 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -45.792 -43.936 3.325 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -44.299 -44.173 4.263 1.00 0.00 H new ATOM 1000 N ASN A 353 -43.129 -43.631 -0.823 1.00 0.00 N ATOM 1001 CA ASN A 353 -42.371 -42.997 -1.909 1.00 0.00 C ATOM 1002 C ASN A 353 -42.293 -41.466 -1.702 1.00 0.00 C ATOM 1003 O ASN A 353 -43.330 -40.797 -1.784 1.00 0.00 O ATOM 1004 CB ASN A 353 -42.995 -43.331 -3.274 1.00 0.00 C ATOM 1005 CG ASN A 353 -42.230 -42.667 -4.422 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -42.728 -41.746 -5.055 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -41.007 -43.088 -4.682 1.00 0.00 N ATOM 0 H ASN A 353 -44.013 -44.042 -1.121 1.00 0.00 H new ATOM 0 HA ASN A 353 -41.356 -43.394 -1.892 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -43.001 -44.412 -3.417 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -44.034 -43.002 -3.290 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -40.461 -42.644 -5.421 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -40.607 -43.857 -4.144 1.00 0.00 H new ATOM 1014 N PRO A 354 -41.103 -40.894 -1.442 1.00 0.00 N ATOM 1015 CA PRO A 354 -40.957 -39.491 -1.066 1.00 0.00 C ATOM 1016 C PRO A 354 -41.016 -38.519 -2.259 1.00 0.00 C ATOM 1017 O PRO A 354 -41.171 -38.909 -3.420 1.00 0.00 O ATOM 1018 CB PRO A 354 -39.616 -39.443 -0.331 1.00 0.00 C ATOM 1019 CG PRO A 354 -38.788 -40.493 -1.065 1.00 0.00 C ATOM 1020 CD PRO A 354 -39.810 -41.567 -1.403 1.00 0.00 C ATOM 0 HA PRO A 354 -41.788 -39.155 -0.445 1.00 0.00 H new ATOM 0 HB2 PRO A 354 -39.159 -38.455 -0.389 1.00 0.00 H new ATOM 0 HB3 PRO A 354 -39.726 -39.682 0.727 1.00 0.00 H new ATOM 0 HG2 PRO A 354 -38.322 -40.084 -1.962 1.00 0.00 H new ATOM 0 HG3 PRO A 354 -37.986 -40.883 -0.439 1.00 0.00 H new ATOM 0 HD2 PRO A 354 -39.584 -42.033 -2.362 1.00 0.00 H new ATOM 0 HD3 PRO A 354 -39.805 -42.359 -0.655 1.00 0.00 H new ATOM 1028 N ILE A 355 -40.893 -37.225 -1.947 1.00 0.00 N ATOM 1029 CA ILE A 355 -40.942 -36.086 -2.869 1.00 0.00 C ATOM 1030 C ILE A 355 -39.779 -35.147 -2.526 1.00 0.00 C ATOM 1031 O ILE A 355 -39.601 -34.792 -1.364 1.00 0.00 O ATOM 1032 CB ILE A 355 -42.349 -35.395 -2.890 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -42.377 -33.843 -2.930 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -43.298 -35.853 -1.762 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -42.148 -33.264 -4.329 1.00 0.00 C ATOM 0 H ILE A 355 -40.747 -36.926 -0.983 1.00 0.00 H new ATOM 0 HA ILE A 355 -40.812 -36.424 -3.897 1.00 0.00 H new ATOM 0 HB ILE A 355 -42.706 -35.748 -3.858 1.00 0.00 H new ATOM 0 HG12 ILE A 355 -43.339 -33.495 -2.554 1.00 0.00 H new ATOM 0 HG13 ILE A 355 -41.613 -33.456 -2.256 1.00 0.00 H new ATOM 0 HG21 ILE A 355 -44.248 -35.327 -1.850 1.00 0.00 H new ATOM 0 HG22 ILE A 355 -43.469 -36.926 -1.844 1.00 0.00 H new ATOM 0 HG23 ILE A 355 -42.848 -35.630 -0.795 1.00 0.00 H new ATOM 0 HD11 ILE A 355 -42.181 -32.175 -4.282 1.00 0.00 H new ATOM 0 HD12 ILE A 355 -41.174 -33.582 -4.699 1.00 0.00 H new ATOM 0 HD13 ILE A 355 -42.927 -33.622 -5.003 1.00 0.00 H new ATOM 1047 N ALA A 356 -39.004 -34.750 -3.539 1.00 0.00 N ATOM 1048 CA ALA A 356 -38.047 -33.653 -3.475 1.00 0.00 C ATOM 1049 C ALA A 356 -38.800 -32.317 -3.594 1.00 0.00 C ATOM 1050 O ALA A 356 -39.146 -31.893 -4.701 1.00 0.00 O ATOM 1051 CB ALA A 356 -36.993 -33.825 -4.575 1.00 0.00 C ATOM 0 H ALA A 356 -39.030 -35.201 -4.454 1.00 0.00 H new ATOM 0 HA ALA A 356 -37.524 -33.657 -2.519 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -36.278 -33.004 -4.526 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -36.470 -34.771 -4.433 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -37.481 -33.823 -5.550 1.00 0.00 H new ATOM 1057 N SER A 357 -39.094 -31.688 -2.451 1.00 0.00 N ATOM 1058 CA SER A 357 -39.687 -30.348 -2.367 1.00 0.00 C ATOM 1059 C SER A 357 -38.637 -29.256 -2.138 1.00 0.00 C ATOM 1060 O SER A 357 -38.922 -28.093 -2.424 1.00 0.00 O ATOM 1061 CB SER A 357 -40.726 -30.273 -1.250 1.00 0.00 C ATOM 1062 OG SER A 357 -41.378 -29.020 -1.328 1.00 0.00 O ATOM 0 H SER A 357 -38.922 -32.106 -1.537 1.00 0.00 H new ATOM 0 HA SER A 357 -40.165 -30.171 -3.330 1.00 0.00 H new ATOM 0 HB2 SER A 357 -41.449 -31.083 -1.350 1.00 0.00 H new ATOM 0 HB3 SER A 357 -40.247 -30.391 -0.278 1.00 0.00 H new ATOM 0 HG SER A 357 -40.746 -28.342 -1.646 1.00 0.00 H new ATOM 1068 N THR A 358 -37.441 -29.623 -1.672 1.00 0.00 N ATOM 1069 CA THR A 358 -36.199 -28.870 -1.855 1.00 0.00 C ATOM 1070 C THR A 358 -35.313 -29.698 -2.779 1.00 0.00 C ATOM 1071 O THR A 358 -35.206 -30.914 -2.635 1.00 0.00 O ATOM 1072 CB THR A 358 -35.465 -28.555 -0.528 1.00 0.00 C ATOM 1073 OG1 THR A 358 -36.032 -29.160 0.612 1.00 0.00 O ATOM 1074 CG2 THR A 358 -35.466 -27.049 -0.267 1.00 0.00 C ATOM 0 H THR A 358 -37.307 -30.482 -1.139 1.00 0.00 H new ATOM 0 HA THR A 358 -36.435 -27.896 -2.284 1.00 0.00 H new ATOM 0 HB THR A 358 -34.462 -28.958 -0.668 1.00 0.00 H new ATOM 0 HG1 THR A 358 -35.513 -29.956 0.852 1.00 0.00 H new ATOM 0 HG21 THR A 358 -34.947 -26.842 0.669 1.00 0.00 H new ATOM 0 HG22 THR A 358 -34.958 -26.538 -1.085 1.00 0.00 H new ATOM 0 HG23 THR A 358 -36.494 -26.692 -0.199 1.00 0.00 H new ATOM 1082 N ASN A 359 -34.671 -29.068 -3.765 1.00 0.00 N ATOM 1083 CA ASN A 359 -33.954 -29.834 -4.790 1.00 0.00 C ATOM 1084 C ASN A 359 -32.728 -30.598 -4.255 1.00 0.00 C ATOM 1085 O ASN A 359 -32.236 -31.479 -4.956 1.00 0.00 O ATOM 1086 CB ASN A 359 -33.543 -28.915 -5.940 1.00 0.00 C ATOM 1087 CG ASN A 359 -34.651 -28.055 -6.523 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -34.456 -26.879 -6.777 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -35.824 -28.596 -6.776 1.00 0.00 N ATOM 0 H ASN A 359 -34.631 -28.055 -3.876 1.00 0.00 H new ATOM 0 HA ASN A 359 -34.651 -30.593 -5.145 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -32.745 -28.260 -5.590 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -33.125 -29.528 -6.739 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -36.569 -28.031 -7.184 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -35.988 -29.580 -6.564 1.00 0.00 H new ATOM 1096 N ASP A 360 -32.272 -30.272 -3.038 1.00 0.00 N ATOM 1097 CA ASP A 360 -31.200 -30.941 -2.297 1.00 0.00 C ATOM 1098 C ASP A 360 -31.698 -32.112 -1.412 1.00 0.00 C ATOM 1099 O ASP A 360 -30.897 -32.725 -0.705 1.00 0.00 O ATOM 1100 CB ASP A 360 -30.455 -29.884 -1.460 1.00 0.00 C ATOM 1101 CG ASP A 360 -29.105 -30.401 -0.949 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -28.250 -30.757 -1.788 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -28.933 -30.511 0.288 1.00 0.00 O ATOM 0 H ASP A 360 -32.666 -29.489 -2.516 1.00 0.00 H new ATOM 0 HA ASP A 360 -30.525 -31.400 -3.019 1.00 0.00 H new ATOM 0 HB2 ASP A 360 -30.296 -28.990 -2.064 1.00 0.00 H new ATOM 0 HB3 ASP A 360 -31.075 -29.590 -0.613 1.00 0.00 H new ATOM 1108 N ASP A 361 -33.006 -32.416 -1.398 1.00 0.00 N ATOM 1109 CA ASP A 361 -33.594 -33.392 -0.468 1.00 0.00 C ATOM 1110 C ASP A 361 -32.894 -34.768 -0.512 1.00 0.00 C ATOM 1111 O ASP A 361 -32.572 -35.318 -1.571 1.00 0.00 O ATOM 1112 CB ASP A 361 -35.114 -33.540 -0.698 1.00 0.00 C ATOM 1113 CG ASP A 361 -35.954 -32.337 -0.236 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -35.437 -31.480 0.517 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -37.134 -32.240 -0.650 1.00 0.00 O ATOM 0 H ASP A 361 -33.685 -31.992 -2.031 1.00 0.00 H new ATOM 0 HA ASP A 361 -33.432 -32.992 0.533 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -35.293 -33.704 -1.761 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -35.462 -34.431 -0.175 1.00 0.00 H new ATOM 1120 N GLU A 362 -32.692 -35.345 0.680 1.00 0.00 N ATOM 1121 CA GLU A 362 -32.128 -36.677 0.879 1.00 0.00 C ATOM 1122 C GLU A 362 -32.966 -37.486 1.870 1.00 0.00 C ATOM 1123 O GLU A 362 -33.525 -36.931 2.819 1.00 0.00 O ATOM 1124 CB GLU A 362 -30.651 -36.603 1.292 1.00 0.00 C ATOM 1125 CG GLU A 362 -30.367 -35.852 2.597 1.00 0.00 C ATOM 1126 CD GLU A 362 -28.856 -35.786 2.831 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -28.312 -36.763 3.391 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -28.256 -34.775 2.392 1.00 0.00 O ATOM 0 H GLU A 362 -32.926 -34.879 1.557 1.00 0.00 H new ATOM 0 HA GLU A 362 -32.162 -37.204 -0.075 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -30.267 -37.619 1.387 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -30.091 -36.124 0.489 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -30.782 -34.845 2.547 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -30.853 -36.356 3.432 1.00 0.00 H new ATOM 1135 N VAL A 363 -33.115 -38.789 1.607 1.00 0.00 N ATOM 1136 CA VAL A 363 -34.227 -39.564 2.162 1.00 0.00 C ATOM 1137 C VAL A 363 -33.943 -41.068 2.284 1.00 0.00 C ATOM 1138 O VAL A 363 -33.259 -41.666 1.450 1.00 0.00 O ATOM 1139 CB VAL A 363 -35.488 -39.266 1.319 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -35.393 -39.767 -0.130 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -36.756 -39.794 1.995 1.00 0.00 C ATOM 0 H VAL A 363 -32.481 -39.326 1.015 1.00 0.00 H new ATOM 0 HA VAL A 363 -34.384 -39.249 3.194 1.00 0.00 H new ATOM 0 HB VAL A 363 -35.550 -38.179 1.264 1.00 0.00 H new ATOM 0 HG11 VAL A 363 -36.313 -39.523 -0.661 1.00 0.00 H new ATOM 0 HG12 VAL A 363 -34.550 -39.287 -0.626 1.00 0.00 H new ATOM 0 HG13 VAL A 363 -35.249 -40.847 -0.133 1.00 0.00 H new ATOM 0 HG21 VAL A 363 -37.622 -39.566 1.373 1.00 0.00 H new ATOM 0 HG22 VAL A 363 -36.677 -40.873 2.125 1.00 0.00 H new ATOM 0 HG23 VAL A 363 -36.874 -39.319 2.969 1.00 0.00 H new ATOM 1151 N LEU A 364 -34.509 -41.655 3.345 1.00 0.00 N ATOM 1152 CA LEU A 364 -34.558 -43.076 3.698 1.00 0.00 C ATOM 1153 C LEU A 364 -35.593 -43.811 2.834 1.00 0.00 C ATOM 1154 O LEU A 364 -36.758 -43.411 2.815 1.00 0.00 O ATOM 1155 CB LEU A 364 -34.948 -43.135 5.193 1.00 0.00 C ATOM 1156 CG LEU A 364 -35.043 -44.509 5.895 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -36.411 -45.176 5.715 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -33.944 -45.500 5.502 1.00 0.00 C ATOM 0 H LEU A 364 -34.991 -41.091 4.045 1.00 0.00 H new ATOM 0 HA LEU A 364 -33.599 -43.563 3.523 1.00 0.00 H new ATOM 0 HB2 LEU A 364 -34.225 -42.534 5.744 1.00 0.00 H new ATOM 0 HB3 LEU A 364 -35.916 -42.645 5.299 1.00 0.00 H new ATOM 0 HG LEU A 364 -34.899 -44.263 6.947 1.00 0.00 H new ATOM 0 HD11 LEU A 364 -36.418 -46.137 6.229 1.00 0.00 H new ATOM 0 HD12 LEU A 364 -37.186 -44.535 6.134 1.00 0.00 H new ATOM 0 HD13 LEU A 364 -36.603 -45.331 4.653 1.00 0.00 H new ATOM 0 HD21 LEU A 364 -34.088 -46.436 6.042 1.00 0.00 H new ATOM 0 HD22 LEU A 364 -33.991 -45.688 4.429 1.00 0.00 H new ATOM 0 HD23 LEU A 364 -32.970 -45.082 5.755 1.00 0.00 H new ATOM 1170 N ILE A 365 -35.198 -44.897 2.156 1.00 0.00 N ATOM 1171 CA ILE A 365 -36.122 -45.755 1.398 1.00 0.00 C ATOM 1172 C ILE A 365 -35.794 -47.243 1.623 1.00 0.00 C ATOM 1173 O ILE A 365 -34.635 -47.653 1.561 1.00 0.00 O ATOM 1174 CB ILE A 365 -36.124 -45.377 -0.110 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -36.496 -43.887 -0.331 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -37.106 -46.281 -0.881 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -36.510 -43.429 -1.795 1.00 0.00 C ATOM 0 H ILE A 365 -34.227 -45.207 2.117 1.00 0.00 H new ATOM 0 HA ILE A 365 -37.133 -45.587 1.770 1.00 0.00 H new ATOM 0 HB ILE A 365 -35.113 -45.528 -0.488 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -37.481 -43.707 0.099 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -35.790 -43.267 0.221 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -37.100 -46.008 -1.936 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -36.803 -47.322 -0.774 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -38.111 -46.153 -0.479 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -36.781 -42.374 -1.844 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -35.520 -43.570 -2.230 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -37.239 -44.017 -2.353 1.00 0.00 H new ATOM 1189 N GLU A 366 -36.836 -48.063 1.815 1.00 0.00 N ATOM 1190 CA GLU A 366 -36.794 -49.523 1.663 1.00 0.00 C ATOM 1191 C GLU A 366 -37.530 -49.965 0.393 1.00 0.00 C ATOM 1192 O GLU A 366 -38.626 -49.472 0.098 1.00 0.00 O ATOM 1193 CB GLU A 366 -37.452 -50.238 2.854 1.00 0.00 C ATOM 1194 CG GLU A 366 -36.557 -50.297 4.091 1.00 0.00 C ATOM 1195 CD GLU A 366 -37.027 -51.415 5.029 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -36.580 -52.570 4.817 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -37.854 -51.117 5.915 1.00 0.00 O ATOM 0 H GLU A 366 -37.757 -47.719 2.088 1.00 0.00 H new ATOM 0 HA GLU A 366 -35.740 -49.794 1.607 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -38.380 -49.726 3.109 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -37.719 -51.253 2.558 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -35.523 -50.472 3.793 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -36.581 -49.340 4.613 1.00 0.00 H new ATOM 1204 N VAL A 367 -36.964 -50.957 -0.306 1.00 0.00 N ATOM 1205 CA VAL A 367 -37.599 -51.632 -1.447 1.00 0.00 C ATOM 1206 C VAL A 367 -37.644 -53.154 -1.283 1.00 0.00 C ATOM 1207 O VAL A 367 -36.847 -53.732 -0.552 1.00 0.00 O ATOM 1208 CB VAL A 367 -36.945 -51.258 -2.794 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -37.235 -49.807 -3.176 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -35.432 -51.502 -2.831 1.00 0.00 C ATOM 0 H VAL A 367 -36.035 -51.320 -0.091 1.00 0.00 H new ATOM 0 HA VAL A 367 -38.627 -51.269 -1.460 1.00 0.00 H new ATOM 0 HB VAL A 367 -37.401 -51.927 -3.524 1.00 0.00 H new ATOM 0 HG11 VAL A 367 -36.759 -49.580 -4.130 1.00 0.00 H new ATOM 0 HG12 VAL A 367 -38.312 -49.662 -3.265 1.00 0.00 H new ATOM 0 HG13 VAL A 367 -36.842 -49.143 -2.407 1.00 0.00 H new ATOM 0 HG21 VAL A 367 -35.041 -51.217 -3.808 1.00 0.00 H new ATOM 0 HG22 VAL A 367 -34.948 -50.905 -2.058 1.00 0.00 H new ATOM 0 HG23 VAL A 367 -35.229 -52.558 -2.654 1.00 0.00 H new ATOM 1220 N ASN A 368 -38.559 -53.809 -2.003 1.00 0.00 N ATOM 1221 CA ASN A 368 -38.757 -55.255 -2.042 1.00 0.00 C ATOM 1222 C ASN A 368 -38.352 -55.821 -3.424 1.00 0.00 C ATOM 1223 O ASN A 368 -39.025 -55.512 -4.412 1.00 0.00 O ATOM 1224 CB ASN A 368 -40.223 -55.585 -1.710 1.00 0.00 C ATOM 1225 CG ASN A 368 -40.569 -57.015 -2.090 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -41.266 -57.258 -3.068 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -40.029 -57.993 -1.391 1.00 0.00 N ATOM 0 H ASN A 368 -39.216 -53.315 -2.606 1.00 0.00 H new ATOM 0 HA ASN A 368 -38.119 -55.726 -1.294 1.00 0.00 H new ATOM 0 HB2 ASN A 368 -40.398 -55.437 -0.644 1.00 0.00 H new ATOM 0 HB3 ASN A 368 -40.881 -54.897 -2.240 1.00 0.00 H new ATOM 0 HD21 ASN A 368 -40.190 -58.963 -1.663 1.00 0.00 H new ATOM 0 HD22 ASN A 368 -39.450 -57.780 -0.579 1.00 0.00 H new ATOM 1234 N PRO A 369 -37.296 -56.655 -3.514 1.00 0.00 N ATOM 1235 CA PRO A 369 -36.904 -57.351 -4.739 1.00 0.00 C ATOM 1236 C PRO A 369 -37.829 -58.558 -5.016 1.00 0.00 C ATOM 1237 O PRO A 369 -38.711 -58.874 -4.211 1.00 0.00 O ATOM 1238 CB PRO A 369 -35.457 -57.787 -4.464 1.00 0.00 C ATOM 1239 CG PRO A 369 -35.465 -58.105 -2.973 1.00 0.00 C ATOM 1240 CD PRO A 369 -36.460 -57.093 -2.406 1.00 0.00 C ATOM 0 HA PRO A 369 -36.984 -56.726 -5.628 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -35.179 -58.657 -5.059 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -34.746 -56.996 -4.703 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -35.781 -59.131 -2.782 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -34.476 -57.988 -2.531 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -37.066 -57.545 -1.621 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -35.938 -56.247 -1.958 1.00 0.00 H new ATOM 1248 N PRO A 370 -37.694 -59.243 -6.163 1.00 0.00 N ATOM 1249 CA PRO A 370 -38.188 -60.608 -6.322 1.00 0.00 C ATOM 1250 C PRO A 370 -37.220 -61.612 -5.663 1.00 0.00 C ATOM 1251 O PRO A 370 -36.225 -61.227 -5.047 1.00 0.00 O ATOM 1252 CB PRO A 370 -38.273 -60.789 -7.838 1.00 0.00 C ATOM 1253 CG PRO A 370 -37.059 -60.005 -8.330 1.00 0.00 C ATOM 1254 CD PRO A 370 -36.963 -58.830 -7.356 1.00 0.00 C ATOM 0 HA PRO A 370 -39.150 -60.783 -5.841 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -38.222 -61.839 -8.125 1.00 0.00 H new ATOM 0 HB3 PRO A 370 -39.204 -60.393 -8.243 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -36.155 -60.614 -8.312 1.00 0.00 H new ATOM 0 HG3 PRO A 370 -37.193 -59.664 -9.356 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -35.924 -58.602 -7.119 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -37.396 -57.928 -7.788 1.00 0.00 H new ATOM 1262 N PHE A 371 -37.484 -62.911 -5.829 1.00 0.00 N ATOM 1263 CA PHE A 371 -36.429 -63.925 -5.765 1.00 0.00 C ATOM 1264 C PHE A 371 -35.491 -63.741 -6.972 1.00 0.00 C ATOM 1265 O PHE A 371 -35.947 -63.381 -8.060 1.00 0.00 O ATOM 1266 CB PHE A 371 -37.053 -65.330 -5.779 1.00 0.00 C ATOM 1267 CG PHE A 371 -37.974 -65.628 -4.608 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -39.330 -65.247 -4.659 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -37.481 -66.296 -3.469 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -40.183 -65.509 -3.573 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -38.340 -66.571 -2.388 1.00 0.00 C ATOM 1272 CZ PHE A 371 -39.688 -66.173 -2.437 1.00 0.00 C ATOM 0 H PHE A 371 -38.416 -63.284 -6.008 1.00 0.00 H new ATOM 0 HA PHE A 371 -35.859 -63.812 -4.843 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -37.614 -65.454 -6.705 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -36.251 -66.069 -5.790 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -39.716 -64.751 -5.537 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -36.445 -66.597 -3.426 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -41.217 -65.201 -3.611 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -37.963 -67.089 -1.519 1.00 0.00 H new ATOM 0 HZ PHE A 371 -40.342 -66.377 -1.603 1.00 0.00 H new ATOM 1282 N GLY A 372 -34.195 -64.009 -6.803 1.00 0.00 N ATOM 1283 CA GLY A 372 -33.202 -63.883 -7.864 1.00 0.00 C ATOM 1284 C GLY A 372 -32.630 -62.471 -8.044 1.00 0.00 C ATOM 1285 O GLY A 372 -32.594 -61.659 -7.121 1.00 0.00 O ATOM 0 H GLY A 372 -33.804 -64.323 -5.915 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -32.381 -64.569 -7.657 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -33.653 -64.200 -8.804 1.00 0.00 H new ATOM 1289 N ASP A 373 -32.066 -62.234 -9.228 1.00 0.00 N ATOM 1290 CA ASP A 373 -31.207 -61.100 -9.583 1.00 0.00 C ATOM 1291 C ASP A 373 -31.975 -59.786 -9.835 1.00 0.00 C ATOM 1292 O ASP A 373 -33.167 -59.796 -10.159 1.00 0.00 O ATOM 1293 CB ASP A 373 -30.425 -61.507 -10.844 1.00 0.00 C ATOM 1294 CG ASP A 373 -29.747 -62.869 -10.660 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -30.448 -63.904 -10.790 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -28.556 -62.891 -10.270 1.00 0.00 O ATOM 0 H ASP A 373 -32.204 -62.867 -10.016 1.00 0.00 H new ATOM 0 HA ASP A 373 -30.551 -60.888 -8.739 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -31.102 -61.547 -11.698 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -29.673 -60.751 -11.069 1.00 0.00 H new ATOM 1301 N SER A 374 -31.300 -58.635 -9.706 1.00 0.00 N ATOM 1302 CA SER A 374 -31.773 -57.295 -10.095 1.00 0.00 C ATOM 1303 C SER A 374 -30.652 -56.241 -10.018 1.00 0.00 C ATOM 1304 O SER A 374 -29.592 -56.464 -9.440 1.00 0.00 O ATOM 1305 CB SER A 374 -32.908 -56.847 -9.156 1.00 0.00 C ATOM 1306 OG SER A 374 -34.086 -57.581 -9.416 1.00 0.00 O ATOM 0 H SER A 374 -30.361 -58.610 -9.307 1.00 0.00 H new ATOM 0 HA SER A 374 -32.120 -57.368 -11.126 1.00 0.00 H new ATOM 0 HB2 SER A 374 -32.606 -56.989 -8.118 1.00 0.00 H new ATOM 0 HB3 SER A 374 -33.099 -55.782 -9.290 1.00 0.00 H new ATOM 0 HG SER A 374 -33.887 -58.307 -10.043 1.00 0.00 H new ATOM 1312 N TYR A 375 -30.937 -55.034 -10.509 1.00 0.00 N ATOM 1313 CA TYR A 375 -30.272 -53.778 -10.181 1.00 0.00 C ATOM 1314 C TYR A 375 -31.326 -52.800 -9.645 1.00 0.00 C ATOM 1315 O TYR A 375 -32.352 -52.570 -10.291 1.00 0.00 O ATOM 1316 CB TYR A 375 -29.565 -53.186 -11.410 1.00 0.00 C ATOM 1317 CG TYR A 375 -28.484 -54.038 -12.040 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -28.816 -54.990 -13.020 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -27.139 -53.839 -11.680 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -27.814 -55.792 -13.600 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -26.134 -54.630 -12.262 1.00 0.00 C ATOM 1322 CZ TYR A 375 -26.473 -55.631 -13.196 1.00 0.00 C ATOM 1323 OH TYR A 375 -25.506 -56.473 -13.644 1.00 0.00 O ATOM 0 H TYR A 375 -31.686 -54.902 -11.189 1.00 0.00 H new ATOM 0 HA TYR A 375 -29.508 -53.959 -9.425 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -30.319 -52.974 -12.169 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -29.124 -52.231 -11.124 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -29.844 -55.107 -13.329 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -26.879 -53.080 -10.957 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -28.071 -56.526 -14.350 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -25.100 -54.471 -11.994 1.00 0.00 H new ATOM 0 HH TYR A 375 -24.845 -56.618 -12.935 1.00 0.00 H new ATOM 1333 N ILE A 376 -31.092 -52.245 -8.451 1.00 0.00 N ATOM 1334 CA ILE A 376 -31.913 -51.184 -7.852 1.00 0.00 C ATOM 1335 C ILE A 376 -31.533 -49.865 -8.536 1.00 0.00 C ATOM 1336 O ILE A 376 -30.359 -49.499 -8.498 1.00 0.00 O ATOM 1337 CB ILE A 376 -31.671 -51.080 -6.323 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -31.558 -52.426 -5.564 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -32.751 -50.189 -5.682 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -32.723 -53.408 -5.735 1.00 0.00 C ATOM 0 H ILE A 376 -30.310 -52.526 -7.860 1.00 0.00 H new ATOM 0 HA ILE A 376 -32.970 -51.409 -7.997 1.00 0.00 H new ATOM 0 HB ILE A 376 -30.683 -50.630 -6.223 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -30.643 -52.923 -5.886 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -31.447 -52.210 -4.501 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -32.576 -50.120 -4.608 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -32.708 -49.192 -6.121 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -33.735 -50.623 -5.862 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -32.526 -54.310 -5.156 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -33.644 -52.944 -5.383 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -32.828 -53.668 -6.788 1.00 0.00 H new ATOM 1352 N ILE A 377 -32.460 -49.170 -9.201 1.00 0.00 N ATOM 1353 CA ILE A 377 -32.210 -47.946 -9.980 1.00 0.00 C ATOM 1354 C ILE A 377 -32.859 -46.741 -9.280 1.00 0.00 C ATOM 1355 O ILE A 377 -34.053 -46.740 -8.967 1.00 0.00 O ATOM 1356 CB ILE A 377 -32.706 -48.094 -11.441 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -32.015 -49.237 -12.219 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -32.506 -46.764 -12.202 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -32.812 -49.695 -13.448 1.00 0.00 C ATOM 0 H ILE A 377 -33.440 -49.451 -9.215 1.00 0.00 H new ATOM 0 HA ILE A 377 -31.134 -47.777 -10.029 1.00 0.00 H new ATOM 0 HB ILE A 377 -33.764 -48.350 -11.378 1.00 0.00 H new ATOM 0 HG12 ILE A 377 -31.026 -48.906 -12.537 1.00 0.00 H new ATOM 0 HG13 ILE A 377 -31.868 -50.086 -11.551 1.00 0.00 H new ATOM 0 HG21 ILE A 377 -32.857 -46.876 -13.228 1.00 0.00 H new ATOM 0 HG22 ILE A 377 -33.072 -45.974 -11.709 1.00 0.00 H new ATOM 0 HG23 ILE A 377 -31.448 -46.503 -12.207 1.00 0.00 H new ATOM 0 HD11 ILE A 377 -32.275 -50.499 -13.951 1.00 0.00 H new ATOM 0 HD12 ILE A 377 -33.791 -50.055 -13.133 1.00 0.00 H new ATOM 0 HD13 ILE A 377 -32.937 -48.857 -14.134 1.00 0.00 H new ATOM 1371 N VAL A 378 -32.053 -45.695 -9.077 1.00 0.00 N ATOM 1372 CA VAL A 378 -32.410 -44.435 -8.419 1.00 0.00 C ATOM 1373 C VAL A 378 -32.288 -43.309 -9.446 1.00 0.00 C ATOM 1374 O VAL A 378 -31.173 -42.936 -9.821 1.00 0.00 O ATOM 1375 CB VAL A 378 -31.494 -44.181 -7.199 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -31.844 -42.860 -6.498 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -31.595 -45.312 -6.164 1.00 0.00 C ATOM 0 H VAL A 378 -31.080 -45.705 -9.384 1.00 0.00 H new ATOM 0 HA VAL A 378 -33.434 -44.481 -8.048 1.00 0.00 H new ATOM 0 HB VAL A 378 -30.478 -44.135 -7.590 1.00 0.00 H new ATOM 0 HG11 VAL A 378 -31.181 -42.714 -5.645 1.00 0.00 H new ATOM 0 HG12 VAL A 378 -31.723 -42.033 -7.198 1.00 0.00 H new ATOM 0 HG13 VAL A 378 -32.877 -42.894 -6.152 1.00 0.00 H new ATOM 0 HG21 VAL A 378 -30.936 -45.095 -5.323 1.00 0.00 H new ATOM 0 HG22 VAL A 378 -32.623 -45.390 -5.809 1.00 0.00 H new ATOM 0 HG23 VAL A 378 -31.298 -46.254 -6.624 1.00 0.00 H new ATOM 1387 N GLY A 379 -33.430 -42.776 -9.904 1.00 0.00 N ATOM 1388 CA GLY A 379 -33.484 -41.640 -10.827 1.00 0.00 C ATOM 1389 C GLY A 379 -33.850 -41.998 -12.272 1.00 0.00 C ATOM 1390 O GLY A 379 -33.977 -43.167 -12.654 1.00 0.00 O ATOM 0 H GLY A 379 -34.350 -43.127 -9.639 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -34.211 -40.920 -10.451 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -32.514 -41.143 -10.826 1.00 0.00 H new ATOM 1394 N THR A 380 -33.944 -40.953 -13.102 1.00 0.00 N ATOM 1395 CA THR A 380 -34.178 -41.014 -14.554 1.00 0.00 C ATOM 1396 C THR A 380 -33.228 -40.071 -15.316 1.00 0.00 C ATOM 1397 O THR A 380 -32.524 -39.270 -14.704 1.00 0.00 O ATOM 1398 CB THR A 380 -35.661 -40.739 -14.890 1.00 0.00 C ATOM 1399 OG1 THR A 380 -36.316 -39.894 -13.966 1.00 0.00 O ATOM 1400 CG2 THR A 380 -36.467 -42.039 -14.902 1.00 0.00 C ATOM 0 H THR A 380 -33.855 -39.994 -12.766 1.00 0.00 H new ATOM 0 HA THR A 380 -33.954 -42.027 -14.888 1.00 0.00 H new ATOM 0 HB THR A 380 -35.626 -40.253 -15.865 1.00 0.00 H new ATOM 0 HG1 THR A 380 -35.757 -39.109 -13.787 1.00 0.00 H new ATOM 0 HG21 THR A 380 -37.508 -41.820 -15.141 1.00 0.00 H new ATOM 0 HG22 THR A 380 -36.057 -42.714 -15.653 1.00 0.00 H new ATOM 0 HG23 THR A 380 -36.412 -42.511 -13.921 1.00 0.00 H new ATOM 1408 N GLY A 381 -33.186 -40.178 -16.652 1.00 0.00 N ATOM 1409 CA GLY A 381 -32.219 -39.468 -17.502 1.00 0.00 C ATOM 1410 C GLY A 381 -30.877 -40.206 -17.601 1.00 0.00 C ATOM 1411 O GLY A 381 -30.813 -41.413 -17.389 1.00 0.00 O ATOM 0 H GLY A 381 -33.830 -40.767 -17.179 1.00 0.00 H new ATOM 0 HA2 GLY A 381 -32.638 -39.346 -18.501 1.00 0.00 H new ATOM 0 HA3 GLY A 381 -32.052 -38.468 -17.101 1.00 0.00 H new ATOM 1415 N ASP A 382 -29.795 -39.496 -17.931 1.00 0.00 N ATOM 1416 CA ASP A 382 -28.424 -39.986 -17.722 1.00 0.00 C ATOM 1417 C ASP A 382 -28.051 -39.963 -16.223 1.00 0.00 C ATOM 1418 O ASP A 382 -27.340 -40.832 -15.735 1.00 0.00 O ATOM 1419 CB ASP A 382 -27.452 -39.117 -18.542 1.00 0.00 C ATOM 1420 CG ASP A 382 -27.346 -37.681 -18.016 1.00 0.00 C ATOM 1421 OD1 ASP A 382 -28.398 -37.091 -17.677 1.00 0.00 O ATOM 1422 OD2 ASP A 382 -26.211 -37.185 -17.844 1.00 0.00 O ATOM 0 H ASP A 382 -29.841 -38.567 -18.350 1.00 0.00 H new ATOM 0 HA ASP A 382 -28.356 -41.021 -18.058 1.00 0.00 H new ATOM 0 HB2 ASP A 382 -26.464 -39.577 -18.530 1.00 0.00 H new ATOM 0 HB3 ASP A 382 -27.781 -39.095 -19.581 1.00 0.00 H new ATOM 1427 N SER A 383 -28.588 -38.982 -15.492 1.00 0.00 N ATOM 1428 CA SER A 383 -28.342 -38.603 -14.097 1.00 0.00 C ATOM 1429 C SER A 383 -28.623 -39.652 -13.011 1.00 0.00 C ATOM 1430 O SER A 383 -28.363 -39.388 -11.833 1.00 0.00 O ATOM 1431 CB SER A 383 -29.264 -37.425 -13.801 1.00 0.00 C ATOM 1432 OG SER A 383 -29.073 -36.358 -14.709 1.00 0.00 O ATOM 0 H SER A 383 -29.284 -38.365 -15.911 1.00 0.00 H new ATOM 0 HA SER A 383 -27.270 -38.413 -14.041 1.00 0.00 H new ATOM 0 HB2 SER A 383 -30.301 -37.757 -13.846 1.00 0.00 H new ATOM 0 HB3 SER A 383 -29.086 -37.072 -12.785 1.00 0.00 H new ATOM 0 HG SER A 383 -29.745 -35.664 -14.544 1.00 0.00 H new ATOM 1438 N ARG A 384 -29.206 -40.795 -13.377 1.00 0.00 N ATOM 1439 CA ARG A 384 -29.588 -41.873 -12.459 1.00 0.00 C ATOM 1440 C ARG A 384 -28.389 -42.745 -12.091 1.00 0.00 C ATOM 1441 O ARG A 384 -27.467 -42.900 -12.888 1.00 0.00 O ATOM 1442 CB ARG A 384 -30.717 -42.686 -13.109 1.00 0.00 C ATOM 1443 CG ARG A 384 -30.288 -43.562 -14.296 1.00 0.00 C ATOM 1444 CD ARG A 384 -31.400 -43.676 -15.339 1.00 0.00 C ATOM 1445 NE ARG A 384 -32.629 -44.321 -14.846 1.00 0.00 N ATOM 1446 CZ ARG A 384 -33.440 -45.075 -15.572 1.00 0.00 C ATOM 1447 NH1 ARG A 384 -33.207 -45.338 -16.836 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -34.525 -45.587 -15.048 1.00 0.00 N ATOM 0 H ARG A 384 -29.433 -41.004 -14.349 1.00 0.00 H new ATOM 0 HA ARG A 384 -29.948 -41.449 -11.521 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -31.167 -43.325 -12.350 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -31.492 -41.998 -13.447 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -29.396 -43.139 -14.758 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -30.020 -44.556 -13.938 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -31.647 -42.678 -15.700 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -31.025 -44.240 -16.193 1.00 0.00 H new ATOM 0 HE ARG A 384 -32.875 -44.175 -13.867 1.00 0.00 H new ATOM 0 HH11 ARG A 384 -32.378 -44.957 -17.292 1.00 0.00 H new ATOM 0 HH12 ARG A 384 -33.855 -45.923 -17.363 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -34.753 -45.407 -14.070 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -35.142 -46.166 -15.617 1.00 0.00 H new ATOM 1462 N LEU A 385 -28.440 -43.380 -10.918 1.00 0.00 N ATOM 1463 CA LEU A 385 -27.466 -44.398 -10.508 1.00 0.00 C ATOM 1464 C LEU A 385 -28.170 -45.722 -10.210 1.00 0.00 C ATOM 1465 O LEU A 385 -29.391 -45.771 -10.037 1.00 0.00 O ATOM 1466 CB LEU A 385 -26.649 -43.942 -9.285 1.00 0.00 C ATOM 1467 CG LEU A 385 -25.791 -42.673 -9.445 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -24.934 -42.534 -8.185 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -24.828 -42.710 -10.637 1.00 0.00 C ATOM 0 H LEU A 385 -29.162 -43.202 -10.220 1.00 0.00 H new ATOM 0 HA LEU A 385 -26.773 -44.543 -11.337 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -27.340 -43.780 -8.458 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -25.991 -44.761 -8.994 1.00 0.00 H new ATOM 0 HG LEU A 385 -26.481 -41.845 -9.609 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -24.312 -41.643 -8.265 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -25.581 -42.448 -7.312 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -24.297 -43.412 -8.079 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -24.263 -41.779 -10.677 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -24.140 -43.548 -10.523 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -25.396 -42.830 -11.560 1.00 0.00 H new ATOM 1481 N THR A 386 -27.391 -46.805 -10.124 1.00 0.00 N ATOM 1482 CA THR A 386 -27.930 -48.121 -9.801 1.00 0.00 C ATOM 1483 C THR A 386 -26.931 -49.020 -9.068 1.00 0.00 C ATOM 1484 O THR A 386 -25.726 -48.770 -9.094 1.00 0.00 O ATOM 1485 CB THR A 386 -28.496 -48.762 -11.080 1.00 0.00 C ATOM 1486 OG1 THR A 386 -29.254 -49.888 -10.744 1.00 0.00 O ATOM 1487 CG2 THR A 386 -27.453 -49.199 -12.108 1.00 0.00 C ATOM 0 H THR A 386 -26.382 -46.791 -10.275 1.00 0.00 H new ATOM 0 HA THR A 386 -28.744 -47.995 -9.087 1.00 0.00 H new ATOM 0 HB THR A 386 -29.089 -47.975 -11.546 1.00 0.00 H new ATOM 0 HG1 THR A 386 -29.485 -49.855 -9.792 1.00 0.00 H new ATOM 0 HG21 THR A 386 -27.954 -49.638 -12.971 1.00 0.00 H new ATOM 0 HG22 THR A 386 -26.872 -48.334 -12.427 1.00 0.00 H new ATOM 0 HG23 THR A 386 -26.788 -49.938 -11.660 1.00 0.00 H new ATOM 1495 N TYR A 387 -27.447 -50.053 -8.394 1.00 0.00 N ATOM 1496 CA TYR A 387 -26.704 -50.986 -7.550 1.00 0.00 C ATOM 1497 C TYR A 387 -27.244 -52.414 -7.739 1.00 0.00 C ATOM 1498 O TYR A 387 -28.443 -52.650 -7.577 1.00 0.00 O ATOM 1499 CB TYR A 387 -26.834 -50.511 -6.095 1.00 0.00 C ATOM 1500 CG TYR A 387 -25.993 -51.277 -5.093 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -26.403 -52.554 -4.667 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -24.807 -50.716 -4.582 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -25.632 -53.278 -3.743 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -24.041 -51.427 -3.639 1.00 0.00 C ATOM 1505 CZ TYR A 387 -24.456 -52.707 -3.215 1.00 0.00 C ATOM 1506 OH TYR A 387 -23.738 -53.372 -2.273 1.00 0.00 O ATOM 0 H TYR A 387 -28.443 -50.269 -8.426 1.00 0.00 H new ATOM 0 HA TYR A 387 -25.650 -51.008 -7.826 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -26.559 -49.457 -6.047 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -27.880 -50.582 -5.798 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -27.317 -52.980 -5.053 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -24.485 -49.740 -4.914 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -25.939 -54.268 -3.438 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -23.136 -50.993 -3.240 1.00 0.00 H new ATOM 0 HH TYR A 387 -22.957 -52.837 -2.019 1.00 0.00 H new ATOM 1516 N GLN A 388 -26.365 -53.362 -8.088 1.00 0.00 N ATOM 1517 CA GLN A 388 -26.694 -54.775 -8.312 1.00 0.00 C ATOM 1518 C GLN A 388 -27.109 -55.476 -7.008 1.00 0.00 C ATOM 1519 O GLN A 388 -26.416 -55.368 -5.999 1.00 0.00 O ATOM 1520 CB GLN A 388 -25.469 -55.470 -8.937 1.00 0.00 C ATOM 1521 CG GLN A 388 -25.807 -56.822 -9.590 1.00 0.00 C ATOM 1522 CD GLN A 388 -24.612 -57.381 -10.366 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -24.250 -56.909 -11.437 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -23.956 -58.411 -9.874 1.00 0.00 N ATOM 0 H GLN A 388 -25.375 -53.160 -8.226 1.00 0.00 H new ATOM 0 HA GLN A 388 -27.546 -54.838 -8.989 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -25.029 -54.812 -9.686 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -24.714 -55.625 -8.166 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -26.109 -57.534 -8.822 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -26.656 -56.701 -10.263 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -24.241 -58.819 -8.984 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -23.163 -58.801 -10.383 1.00 0.00 H new ATOM 1533 N TRP A 389 -28.206 -56.240 -7.040 1.00 0.00 N ATOM 1534 CA TRP A 389 -28.624 -57.124 -5.951 1.00 0.00 C ATOM 1535 C TRP A 389 -29.008 -58.510 -6.469 1.00 0.00 C ATOM 1536 O TRP A 389 -29.475 -58.677 -7.592 1.00 0.00 O ATOM 1537 CB TRP A 389 -29.756 -56.486 -5.117 1.00 0.00 C ATOM 1538 CG TRP A 389 -29.252 -55.940 -3.819 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -29.022 -54.638 -3.547 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -28.746 -56.685 -2.668 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -28.348 -54.537 -2.346 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -28.076 -55.773 -1.805 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -28.720 -58.046 -2.298 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -27.321 -56.196 -0.700 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -28.002 -58.482 -1.170 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -27.285 -57.564 -0.382 1.00 0.00 C ATOM 0 H TRP A 389 -28.839 -56.260 -7.840 1.00 0.00 H new ATOM 0 HA TRP A 389 -27.770 -57.259 -5.287 1.00 0.00 H new ATOM 0 HB2 TRP A 389 -30.223 -55.685 -5.691 1.00 0.00 H new ATOM 0 HB3 TRP A 389 -30.528 -57.231 -4.922 1.00 0.00 H new ATOM 0 HD1 TRP A 389 -29.318 -53.807 -4.170 1.00 0.00 H new ATOM 0 HE1 TRP A 389 -28.084 -53.653 -1.912 1.00 0.00 H new ATOM 0 HE3 TRP A 389 -29.262 -58.767 -2.892 1.00 0.00 H new ATOM 0 HZ2 TRP A 389 -26.776 -55.480 -0.103 1.00 0.00 H new ATOM 0 HZ3 TRP A 389 -28.001 -59.529 -0.907 1.00 0.00 H new ATOM 0 HH2 TRP A 389 -26.709 -57.909 0.464 1.00 0.00 H new ATOM 1557 N HIS A 390 -28.848 -59.508 -5.602 1.00 0.00 N ATOM 1558 CA HIS A 390 -29.272 -60.880 -5.842 1.00 0.00 C ATOM 1559 C HIS A 390 -29.982 -61.384 -4.588 1.00 0.00 C ATOM 1560 O HIS A 390 -29.513 -61.142 -3.477 1.00 0.00 O ATOM 1561 CB HIS A 390 -28.061 -61.767 -6.166 1.00 0.00 C ATOM 1562 CG HIS A 390 -27.097 -61.196 -7.177 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -27.149 -61.359 -8.543 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -25.980 -60.460 -6.890 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -26.083 -60.735 -9.065 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -25.344 -60.162 -8.098 1.00 0.00 N ATOM 0 H HIS A 390 -28.408 -59.378 -4.691 1.00 0.00 H new ATOM 0 HA HIS A 390 -29.949 -60.918 -6.696 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -27.518 -61.964 -5.242 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -28.423 -62.727 -6.535 1.00 0.00 H new ATOM 0 HD1 HIS A 390 -27.867 -61.863 -9.063 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -25.649 -60.163 -5.906 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -25.849 -60.698 -10.119 1.00 0.00 H new ATOM 1574 N LYS A 391 -31.106 -62.079 -4.765 1.00 0.00 N ATOM 1575 CA LYS A 391 -31.883 -62.672 -3.682 1.00 0.00 C ATOM 1576 C LYS A 391 -31.906 -64.190 -3.855 1.00 0.00 C ATOM 1577 O LYS A 391 -32.184 -64.683 -4.945 1.00 0.00 O ATOM 1578 CB LYS A 391 -33.282 -62.030 -3.678 1.00 0.00 C ATOM 1579 CG LYS A 391 -34.025 -62.153 -2.340 1.00 0.00 C ATOM 1580 CD LYS A 391 -33.412 -61.254 -1.253 1.00 0.00 C ATOM 1581 CE LYS A 391 -34.256 -61.284 0.028 1.00 0.00 C ATOM 1582 NZ LYS A 391 -33.442 -61.636 1.211 1.00 0.00 N ATOM 0 H LYS A 391 -31.509 -62.248 -5.687 1.00 0.00 H new ATOM 0 HA LYS A 391 -31.436 -62.478 -2.707 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -33.186 -60.974 -3.932 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -33.884 -62.493 -4.460 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -35.072 -61.887 -2.482 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -34.002 -63.191 -2.007 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -32.397 -61.586 -1.032 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -33.340 -60.231 -1.621 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -34.719 -60.309 0.182 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -35.064 -62.006 -0.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -33.759 -61.077 2.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -33.553 -62.649 1.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -32.441 -61.430 1.018 1.00 0.00 H new ATOM 1596 N GLU A 392 -31.601 -64.899 -2.773 1.00 0.00 N ATOM 1597 CA GLU A 392 -31.501 -66.350 -2.600 1.00 0.00 C ATOM 1598 C GLU A 392 -32.292 -67.190 -3.622 1.00 0.00 C ATOM 1599 O GLU A 392 -33.515 -67.298 -3.519 1.00 0.00 O ATOM 1600 CB GLU A 392 -31.858 -66.725 -1.140 1.00 0.00 C ATOM 1601 CG GLU A 392 -33.057 -66.000 -0.491 1.00 0.00 C ATOM 1602 CD GLU A 392 -32.685 -64.673 0.199 1.00 0.00 C ATOM 1603 OE1 GLU A 392 -31.772 -63.956 -0.272 1.00 0.00 O ATOM 1604 OE2 GLU A 392 -33.325 -64.300 1.205 1.00 0.00 O ATOM 0 H GLU A 392 -31.394 -64.420 -1.897 1.00 0.00 H new ATOM 0 HA GLU A 392 -30.463 -66.610 -2.806 1.00 0.00 H new ATOM 0 HB2 GLU A 392 -32.054 -67.797 -1.106 1.00 0.00 H new ATOM 0 HB3 GLU A 392 -30.979 -66.542 -0.521 1.00 0.00 H new ATOM 0 HG2 GLU A 392 -33.807 -65.802 -1.257 1.00 0.00 H new ATOM 0 HG3 GLU A 392 -33.517 -66.663 0.242 1.00 0.00 H new ATOM 1611 N GLY A 393 -31.588 -67.806 -4.590 1.00 0.00 N ATOM 1612 CA GLY A 393 -32.174 -68.846 -5.448 1.00 0.00 C ATOM 1613 C GLY A 393 -31.932 -68.755 -6.960 1.00 0.00 C ATOM 1614 O GLY A 393 -32.672 -69.409 -7.694 1.00 0.00 O ATOM 0 H GLY A 393 -30.611 -67.599 -4.796 1.00 0.00 H new ATOM 0 HA2 GLY A 393 -31.798 -69.811 -5.107 1.00 0.00 H new ATOM 0 HA3 GLY A 393 -33.251 -68.847 -5.282 1.00 0.00 H new ATOM 1618 N SER A 394 -30.945 -67.992 -7.453 1.00 0.00 N ATOM 1619 CA SER A 394 -30.621 -67.950 -8.895 1.00 0.00 C ATOM 1620 C SER A 394 -29.115 -68.076 -9.170 1.00 0.00 C ATOM 1621 O SER A 394 -28.573 -69.177 -9.115 1.00 0.00 O ATOM 1622 CB SER A 394 -31.275 -66.732 -9.578 1.00 0.00 C ATOM 1623 OG SER A 394 -30.746 -65.516 -9.082 1.00 0.00 O ATOM 0 H SER A 394 -30.354 -67.393 -6.877 1.00 0.00 H new ATOM 0 HA SER A 394 -31.060 -68.835 -9.355 1.00 0.00 H new ATOM 0 HB2 SER A 394 -31.115 -66.788 -10.655 1.00 0.00 H new ATOM 0 HB3 SER A 394 -32.352 -66.756 -9.414 1.00 0.00 H new ATOM 0 HG SER A 394 -30.985 -64.784 -9.688 1.00 0.00 H new ATOM 1629 N SER A 395 -28.432 -66.966 -9.466 1.00 0.00 N ATOM 1630 CA SER A 395 -26.990 -66.868 -9.712 1.00 0.00 C ATOM 1631 C SER A 395 -26.156 -67.074 -8.442 1.00 0.00 C ATOM 1632 O SER A 395 -24.974 -67.402 -8.527 1.00 0.00 O ATOM 1633 CB SER A 395 -26.690 -65.490 -10.308 1.00 0.00 C ATOM 1634 OG SER A 395 -27.030 -64.487 -9.373 1.00 0.00 O ATOM 0 H SER A 395 -28.896 -66.061 -9.545 1.00 0.00 H new ATOM 0 HA SER A 395 -26.712 -67.664 -10.403 1.00 0.00 H new ATOM 0 HB2 SER A 395 -25.634 -65.417 -10.568 1.00 0.00 H new ATOM 0 HB3 SER A 395 -27.255 -65.350 -11.229 1.00 0.00 H new ATOM 0 HG SER A 395 -27.905 -64.110 -9.602 1.00 0.00 H new ATOM 1640 N ILE A 396 -26.782 -66.914 -7.270 1.00 0.00 N ATOM 1641 CA ILE A 396 -26.216 -67.145 -5.943 1.00 0.00 C ATOM 1642 C ILE A 396 -27.312 -67.644 -4.980 1.00 0.00 C ATOM 1643 O ILE A 396 -28.516 -67.476 -5.221 1.00 0.00 O ATOM 1644 CB ILE A 396 -25.500 -65.853 -5.468 1.00 0.00 C ATOM 1645 CG1 ILE A 396 -24.547 -66.125 -4.284 1.00 0.00 C ATOM 1646 CG2 ILE A 396 -26.510 -64.734 -5.164 1.00 0.00 C ATOM 1647 CD1 ILE A 396 -23.565 -64.978 -4.012 1.00 0.00 C ATOM 0 H ILE A 396 -27.752 -66.602 -7.224 1.00 0.00 H new ATOM 0 HA ILE A 396 -25.464 -67.933 -5.969 1.00 0.00 H new ATOM 0 HB ILE A 396 -24.875 -65.502 -6.289 1.00 0.00 H new ATOM 0 HG12 ILE A 396 -25.138 -66.307 -3.387 1.00 0.00 H new ATOM 0 HG13 ILE A 396 -23.983 -67.036 -4.484 1.00 0.00 H new ATOM 0 HG21 ILE A 396 -25.977 -63.843 -4.834 1.00 0.00 H new ATOM 0 HG22 ILE A 396 -27.080 -64.503 -6.064 1.00 0.00 H new ATOM 0 HG23 ILE A 396 -27.191 -65.062 -4.378 1.00 0.00 H new ATOM 0 HD11 ILE A 396 -22.927 -65.238 -3.167 1.00 0.00 H new ATOM 0 HD12 ILE A 396 -22.948 -64.810 -4.895 1.00 0.00 H new ATOM 0 HD13 ILE A 396 -24.121 -64.070 -3.780 1.00 0.00 H new ATOM 1659 N GLY A 397 -26.883 -68.266 -3.876 1.00 0.00 N ATOM 1660 CA GLY A 397 -27.759 -68.869 -2.871 1.00 0.00 C ATOM 1661 C GLY A 397 -28.205 -67.926 -1.748 1.00 0.00 C ATOM 1662 O GLY A 397 -29.115 -68.289 -1.010 1.00 0.00 O ATOM 0 H GLY A 397 -25.893 -68.365 -3.653 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -28.646 -69.258 -3.371 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -27.244 -69.721 -2.426 1.00 0.00 H new ATOM 1666 N LYS A 398 -27.595 -66.738 -1.620 1.00 0.00 N ATOM 1667 CA LYS A 398 -27.921 -65.668 -0.668 1.00 0.00 C ATOM 1668 C LYS A 398 -27.314 -64.349 -1.154 1.00 0.00 C ATOM 1669 O LYS A 398 -26.305 -64.430 -1.886 1.00 0.00 O ATOM 1670 CB LYS A 398 -27.402 -66.054 0.734 1.00 0.00 C ATOM 1671 CG LYS A 398 -27.710 -65.031 1.843 1.00 0.00 C ATOM 1672 CD LYS A 398 -29.212 -64.872 2.153 1.00 0.00 C ATOM 1673 CE LYS A 398 -29.623 -63.400 2.298 1.00 0.00 C ATOM 1674 NZ LYS A 398 -29.767 -62.738 0.982 1.00 0.00 N ATOM 1675 OXT LYS A 398 -27.877 -63.299 -0.776 1.00 0.00 O ATOM 0 H LYS A 398 -26.809 -66.484 -2.219 1.00 0.00 H new ATOM 0 HA LYS A 398 -29.001 -65.536 -0.603 1.00 0.00 H new ATOM 0 HB2 LYS A 398 -27.836 -67.014 1.015 1.00 0.00 H new ATOM 0 HB3 LYS A 398 -26.323 -66.195 0.680 1.00 0.00 H new ATOM 0 HG2 LYS A 398 -27.192 -65.331 2.754 1.00 0.00 H new ATOM 0 HG3 LYS A 398 -27.306 -64.062 1.551 1.00 0.00 H new ATOM 0 HD2 LYS A 398 -29.796 -65.334 1.357 1.00 0.00 H new ATOM 0 HD3 LYS A 398 -29.450 -65.406 3.073 1.00 0.00 H new ATOM 0 HE2 LYS A 398 -30.566 -63.338 2.842 1.00 0.00 H new ATOM 0 HE3 LYS A 398 -28.877 -62.871 2.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 -29.894 -61.715 1.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 -28.913 -62.907 0.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 -30.595 -63.126 0.487 1.00 0.00 H new TER 1689 LYS A 398