USER MOD reduce.3.24.130724 H: found=0, std=0, add=806, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 807 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 388 GLN : amide:sc= 0.072! X(o=0.029!,f=-0.33) USER MOD Set 1.2: A 390 HIS : no HD1:sc= -0.0431 X(o=0.029,f=0.096) USER MOD Set 2.1: A 291 THR OG1 : rot 134:sc= 1.23 USER MOD Set 2.2: A 296 SER OG : rot 13:sc= 2.19 USER MOD Set 2.3: A 331 LYS NZ :NH3+ 168:sc= 2.39 (180deg=-0.345) USER MOD Set 2.4: A 353 ASN : amide:sc= 2.45 K(o=8.3,f=-7.1!) USER MOD Set 3.1: A 313 THR OG1 : rot -155:sc= 1.85 USER MOD Set 3.2: A 315 HIS : no HD1:sc= -0.0179 X(o=3.7,f=3.3) USER MOD Set 3.3: A 317 THR OG1 : rot 136:sc= 1.88 USER MOD Set 4.1: A 308 LYS NZ :NH3+ 175:sc= 3.01 (180deg=1.64) USER MOD Set 4.2: A 311 THR OG1 : rot 30:sc= 1.31 USER MOD Set 5.1: A 309 ASN : amide:sc= 0.202 K(o=0.32,f=-2.5!) USER MOD Set 5.2: A 387 TYR OH : rot 166:sc= 0.122 USER MOD Set 6.1: A 303 LYS NZ :NH3+ -167:sc= 1.1 (180deg=0) USER MOD Set 6.2: A 383 SER OG : rot 147:sc= 1.03 USER MOD Set 7.1: A 297 TYR OH : rot 153:sc= 0.635 USER MOD Set 7.2: A 298 LYS NZ :NH3+ 173:sc= 2.04 (180deg=1.05) USER MOD Single : A 287 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 288 SER OG : rot 180:sc= -0.0527 USER MOD Single : A 293 LYS NZ :NH3+ -157:sc= 1.66 (180deg=1.05) USER MOD Single : A 295 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 MET CE :methyl 161:sc= -0.139 (180deg=-1.26) USER MOD Single : A 305 SER OG : rot 5:sc= 1.15 USER MOD Single : A 320 MET CE :methyl -163:sc= -0.055 (180deg=-0.251) USER MOD Single : A 321 GLN : amide:sc= 1 K(o=1,f=-0.97) USER MOD Single : A 323 LYS NZ :NH3+ -176:sc= 3.43 (180deg=3.24) USER MOD Single : A 326 LYS NZ :NH3+ 141:sc= 1.09 (180deg=-1.08!) USER MOD Single : A 341 THR OG1 : rot -38:sc= 1.12 USER MOD Single : A 345 ASN : amide:sc= 0.376 K(o=0.38,f=-5.6!) USER MOD Single : A 346 LYS NZ :NH3+ 166:sc= 2.1 (180deg=1.18) USER MOD Single : A 351 THR OG1 : rot -150:sc= 0.973 USER MOD Single : A 357 SER OG : rot -58:sc= 0.922 USER MOD Single : A 358 THR OG1 : rot 74:sc= 0.972 USER MOD Single : A 359 ASN : amide:sc= 1.01 K(o=1,f=-0.43) USER MOD Single : A 368 ASN : amide:sc= 1.25 K(o=1.2,f=-0.97) USER MOD Single : A 374 SER OG : rot 10:sc= 0.945 USER MOD Single : A 375 TYR OH : rot 150:sc= 1.16 USER MOD Single : A 380 THR OG1 : rot -159:sc= 0.0156 USER MOD Single : A 386 THR OG1 : rot 157:sc= 1.32 USER MOD Single : A 391 LYS NZ :NH3+ -172:sc= 1.27 (180deg=1.08) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 287 -1.957 -72.861 7.839 1.00 0.00 N ATOM 2 CA MET A 287 -1.963 -72.649 6.379 1.00 0.00 C ATOM 3 C MET A 287 -2.577 -71.292 6.034 1.00 0.00 C ATOM 4 O MET A 287 -1.823 -70.332 5.884 1.00 0.00 O ATOM 5 CB MET A 287 -2.612 -73.822 5.617 1.00 0.00 C ATOM 6 CG MET A 287 -2.061 -75.188 6.044 1.00 0.00 C ATOM 7 SD MET A 287 -0.256 -75.259 6.211 1.00 0.00 S ATOM 8 CE MET A 287 -0.093 -76.830 7.102 1.00 0.00 C ATOM 0 HA MET A 287 -0.928 -72.628 6.038 1.00 0.00 H new ATOM 0 HB2 MET A 287 -3.690 -73.803 5.780 1.00 0.00 H new ATOM 0 HB3 MET A 287 -2.449 -73.688 4.548 1.00 0.00 H new ATOM 0 HG2 MET A 287 -2.512 -75.464 6.997 1.00 0.00 H new ATOM 0 HG3 MET A 287 -2.374 -75.935 5.315 1.00 0.00 H new ATOM 0 HE1 MET A 287 0.961 -77.034 7.290 1.00 0.00 H new ATOM 0 HE2 MET A 287 -0.626 -76.767 8.051 1.00 0.00 H new ATOM 0 HE3 MET A 287 -0.516 -77.635 6.501 1.00 0.00 H new ATOM 20 N SER A 288 -3.912 -71.185 5.943 1.00 0.00 N ATOM 21 CA SER A 288 -4.625 -69.947 5.594 1.00 0.00 C ATOM 22 C SER A 288 -5.293 -69.246 6.782 1.00 0.00 C ATOM 23 O SER A 288 -5.876 -68.183 6.586 1.00 0.00 O ATOM 24 CB SER A 288 -5.676 -70.222 4.511 1.00 0.00 C ATOM 25 OG SER A 288 -6.739 -71.000 5.028 1.00 0.00 O ATOM 0 H SER A 288 -4.538 -71.972 6.113 1.00 0.00 H new ATOM 0 HA SER A 288 -3.858 -69.267 5.224 1.00 0.00 H new ATOM 0 HB2 SER A 288 -6.064 -69.279 4.126 1.00 0.00 H new ATOM 0 HB3 SER A 288 -5.213 -70.742 3.672 1.00 0.00 H new ATOM 0 HG SER A 288 -7.399 -71.163 4.322 1.00 0.00 H new ATOM 31 N ALA A 289 -5.227 -69.811 7.997 1.00 0.00 N ATOM 32 CA ALA A 289 -5.847 -69.227 9.184 1.00 0.00 C ATOM 33 C ALA A 289 -5.309 -67.826 9.519 1.00 0.00 C ATOM 34 O ALA A 289 -6.092 -66.939 9.843 1.00 0.00 O ATOM 35 CB ALA A 289 -5.691 -70.184 10.366 1.00 0.00 C ATOM 0 H ALA A 289 -4.739 -70.688 8.179 1.00 0.00 H new ATOM 0 HA ALA A 289 -6.906 -69.088 8.968 1.00 0.00 H new ATOM 0 HB1 ALA A 289 -6.154 -69.748 11.251 1.00 0.00 H new ATOM 0 HB2 ALA A 289 -6.176 -71.132 10.133 1.00 0.00 H new ATOM 0 HB3 ALA A 289 -4.632 -70.356 10.558 1.00 0.00 H new ATOM 41 N LEU A 290 -3.996 -67.588 9.391 1.00 0.00 N ATOM 42 CA LEU A 290 -3.480 -66.217 9.300 1.00 0.00 C ATOM 43 C LEU A 290 -3.767 -65.683 7.891 1.00 0.00 C ATOM 44 O LEU A 290 -3.425 -66.350 6.913 1.00 0.00 O ATOM 45 CB LEU A 290 -1.985 -66.175 9.670 1.00 0.00 C ATOM 46 CG LEU A 290 -1.432 -64.746 9.863 1.00 0.00 C ATOM 47 CD1 LEU A 290 -0.296 -64.758 10.889 1.00 0.00 C ATOM 48 CD2 LEU A 290 -0.887 -64.135 8.566 1.00 0.00 C ATOM 0 H LEU A 290 -3.282 -68.315 9.349 1.00 0.00 H new ATOM 0 HA LEU A 290 -3.982 -65.567 10.017 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -1.831 -66.741 10.588 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -1.412 -66.674 8.888 1.00 0.00 H new ATOM 0 HG LEU A 290 -2.271 -64.139 10.204 1.00 0.00 H new ATOM 0 HD11 LEU A 290 0.088 -63.746 11.019 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -0.671 -65.129 11.843 1.00 0.00 H new ATOM 0 HD13 LEU A 290 0.505 -65.408 10.537 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -0.513 -63.131 8.766 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -0.076 -64.755 8.184 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -1.684 -64.084 7.825 1.00 0.00 H new ATOM 60 N THR A 291 -4.386 -64.494 7.815 1.00 0.00 N ATOM 61 CA THR A 291 -5.003 -63.890 6.618 1.00 0.00 C ATOM 62 C THR A 291 -4.105 -63.796 5.368 1.00 0.00 C ATOM 63 O THR A 291 -2.893 -64.015 5.404 1.00 0.00 O ATOM 64 CB THR A 291 -5.615 -62.520 6.978 1.00 0.00 C ATOM 65 OG1 THR A 291 -6.608 -62.181 6.036 1.00 0.00 O ATOM 66 CG2 THR A 291 -4.598 -61.376 7.053 1.00 0.00 C ATOM 0 H THR A 291 -4.476 -63.892 8.633 1.00 0.00 H new ATOM 0 HA THR A 291 -5.784 -64.588 6.316 1.00 0.00 H new ATOM 0 HB THR A 291 -6.033 -62.636 7.978 1.00 0.00 H new ATOM 0 HG1 THR A 291 -7.403 -61.851 6.504 1.00 0.00 H new ATOM 0 HG21 THR A 291 -5.111 -60.450 7.311 1.00 0.00 H new ATOM 0 HG22 THR A 291 -3.852 -61.602 7.815 1.00 0.00 H new ATOM 0 HG23 THR A 291 -4.107 -61.262 6.087 1.00 0.00 H new ATOM 74 N LEU A 292 -4.725 -63.474 4.229 1.00 0.00 N ATOM 75 CA LEU A 292 -4.126 -63.466 2.895 1.00 0.00 C ATOM 76 C LEU A 292 -2.983 -62.438 2.820 1.00 0.00 C ATOM 77 O LEU A 292 -3.217 -61.233 2.802 1.00 0.00 O ATOM 78 CB LEU A 292 -5.205 -63.208 1.823 1.00 0.00 C ATOM 79 CG LEU A 292 -6.325 -64.257 1.642 1.00 0.00 C ATOM 80 CD1 LEU A 292 -5.767 -65.665 1.413 1.00 0.00 C ATOM 81 CD2 LEU A 292 -7.349 -64.295 2.783 1.00 0.00 C ATOM 0 H LEU A 292 -5.707 -63.198 4.214 1.00 0.00 H new ATOM 0 HA LEU A 292 -3.693 -64.446 2.696 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -5.678 -62.253 2.051 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -4.700 -63.093 0.864 1.00 0.00 H new ATOM 0 HG LEU A 292 -6.854 -63.924 0.749 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -6.591 -66.368 1.291 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -5.150 -65.670 0.514 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -5.162 -65.960 2.270 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -8.098 -65.059 2.574 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -6.842 -64.530 3.719 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -7.835 -63.323 2.868 1.00 0.00 H new ATOM 93 N LYS A 293 -1.734 -62.922 2.818 1.00 0.00 N ATOM 94 CA LYS A 293 -0.514 -62.111 2.926 1.00 0.00 C ATOM 95 C LYS A 293 -0.435 -61.072 1.797 1.00 0.00 C ATOM 96 O LYS A 293 -0.563 -61.417 0.624 1.00 0.00 O ATOM 97 CB LYS A 293 0.726 -63.028 2.963 1.00 0.00 C ATOM 98 CG LYS A 293 0.678 -64.056 4.115 1.00 0.00 C ATOM 99 CD LYS A 293 0.382 -65.492 3.641 1.00 0.00 C ATOM 100 CE LYS A 293 -0.055 -66.393 4.806 1.00 0.00 C ATOM 101 NZ LYS A 293 -1.519 -66.324 5.022 1.00 0.00 N ATOM 0 H LYS A 293 -1.539 -63.920 2.739 1.00 0.00 H new ATOM 0 HA LYS A 293 -0.543 -61.551 3.861 1.00 0.00 H new ATOM 0 HB2 LYS A 293 0.809 -63.557 2.014 1.00 0.00 H new ATOM 0 HB3 LYS A 293 1.622 -62.416 3.066 1.00 0.00 H new ATOM 0 HG2 LYS A 293 1.632 -64.045 4.642 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -0.086 -63.753 4.831 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -0.401 -65.471 2.883 1.00 0.00 H new ATOM 0 HD3 LYS A 293 1.271 -65.911 3.170 1.00 0.00 H new ATOM 0 HE2 LYS A 293 0.236 -67.423 4.600 1.00 0.00 H new ATOM 0 HE3 LYS A 293 0.463 -66.091 5.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -1.739 -66.601 6.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -1.849 -65.352 4.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -1.998 -66.970 4.363 1.00 0.00 H new ATOM 115 N GLY A 294 -0.287 -59.789 2.149 1.00 0.00 N ATOM 116 CA GLY A 294 -0.338 -58.649 1.222 1.00 0.00 C ATOM 117 C GLY A 294 -1.765 -58.306 0.771 1.00 0.00 C ATOM 118 O GLY A 294 -2.207 -57.171 0.914 1.00 0.00 O ATOM 0 H GLY A 294 -0.124 -59.506 3.115 1.00 0.00 H new ATOM 0 HA2 GLY A 294 0.105 -57.777 1.703 1.00 0.00 H new ATOM 0 HA3 GLY A 294 0.270 -58.873 0.346 1.00 0.00 H new ATOM 122 N THR A 295 -2.502 -59.309 0.285 1.00 0.00 N ATOM 123 CA THR A 295 -3.921 -59.296 -0.117 1.00 0.00 C ATOM 124 C THR A 295 -4.904 -58.989 1.039 1.00 0.00 C ATOM 125 O THR A 295 -6.124 -59.008 0.857 1.00 0.00 O ATOM 126 CB THR A 295 -4.209 -60.656 -0.791 1.00 0.00 C ATOM 127 OG1 THR A 295 -3.350 -60.810 -1.897 1.00 0.00 O ATOM 128 CG2 THR A 295 -5.621 -60.903 -1.328 1.00 0.00 C ATOM 0 H THR A 295 -2.090 -60.232 0.149 1.00 0.00 H new ATOM 0 HA THR A 295 -4.089 -58.473 -0.812 1.00 0.00 H new ATOM 0 HB THR A 295 -4.062 -61.366 0.023 1.00 0.00 H new ATOM 0 HG1 THR A 295 -3.525 -61.672 -2.330 1.00 0.00 H new ATOM 0 HG21 THR A 295 -5.673 -61.897 -1.772 1.00 0.00 H new ATOM 0 HG22 THR A 295 -6.339 -60.833 -0.510 1.00 0.00 H new ATOM 0 HG23 THR A 295 -5.859 -60.155 -2.084 1.00 0.00 H new ATOM 136 N SER A 296 -4.435 -58.704 2.258 1.00 0.00 N ATOM 137 CA SER A 296 -5.278 -58.286 3.378 1.00 0.00 C ATOM 138 C SER A 296 -4.505 -57.495 4.434 1.00 0.00 C ATOM 139 O SER A 296 -3.307 -57.683 4.635 1.00 0.00 O ATOM 140 CB SER A 296 -5.957 -59.515 3.989 1.00 0.00 C ATOM 141 OG SER A 296 -7.066 -59.833 3.167 1.00 0.00 O ATOM 0 H SER A 296 -3.445 -58.759 2.496 1.00 0.00 H new ATOM 0 HA SER A 296 -6.038 -57.606 2.992 1.00 0.00 H new ATOM 0 HB2 SER A 296 -5.262 -60.353 4.039 1.00 0.00 H new ATOM 0 HB3 SER A 296 -6.281 -59.308 5.009 1.00 0.00 H new ATOM 0 HG SER A 296 -7.003 -59.335 2.325 1.00 0.00 H new ATOM 147 N TYR A 297 -5.237 -56.586 5.085 1.00 0.00 N ATOM 148 CA TYR A 297 -4.749 -55.599 6.045 1.00 0.00 C ATOM 149 C TYR A 297 -4.384 -56.202 7.418 1.00 0.00 C ATOM 150 O TYR A 297 -4.637 -57.376 7.697 1.00 0.00 O ATOM 151 CB TYR A 297 -5.834 -54.510 6.144 1.00 0.00 C ATOM 152 CG TYR A 297 -5.493 -53.308 7.004 1.00 0.00 C ATOM 153 CD1 TYR A 297 -4.327 -52.557 6.749 1.00 0.00 C ATOM 154 CD2 TYR A 297 -6.335 -52.957 8.076 1.00 0.00 C ATOM 155 CE1 TYR A 297 -3.983 -51.479 7.586 1.00 0.00 C ATOM 156 CE2 TYR A 297 -6.003 -51.872 8.904 1.00 0.00 C ATOM 157 CZ TYR A 297 -4.820 -51.141 8.673 1.00 0.00 C ATOM 158 OH TYR A 297 -4.464 -50.149 9.534 1.00 0.00 O ATOM 0 H TYR A 297 -6.245 -56.518 4.946 1.00 0.00 H new ATOM 0 HA TYR A 297 -3.807 -55.177 5.696 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -6.061 -54.159 5.137 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -6.743 -54.966 6.536 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -3.696 -52.810 5.909 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -7.236 -53.522 8.262 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -3.083 -50.912 7.398 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -6.656 -51.597 9.719 1.00 0.00 H new ATOM 0 HH TYR A 297 -5.269 -49.751 9.926 1.00 0.00 H new ATOM 168 N LYS A 298 -3.772 -55.379 8.283 1.00 0.00 N ATOM 169 CA LYS A 298 -3.301 -55.752 9.621 1.00 0.00 C ATOM 170 C LYS A 298 -4.449 -55.990 10.620 1.00 0.00 C ATOM 171 O LYS A 298 -5.594 -55.576 10.420 1.00 0.00 O ATOM 172 CB LYS A 298 -2.274 -54.703 10.101 1.00 0.00 C ATOM 173 CG LYS A 298 -2.899 -53.371 10.559 1.00 0.00 C ATOM 174 CD LYS A 298 -3.018 -53.243 12.088 1.00 0.00 C ATOM 175 CE LYS A 298 -4.402 -52.747 12.517 1.00 0.00 C ATOM 176 NZ LYS A 298 -4.647 -51.333 12.157 1.00 0.00 N ATOM 0 H LYS A 298 -3.586 -54.401 8.060 1.00 0.00 H new ATOM 0 HA LYS A 298 -2.802 -56.719 9.563 1.00 0.00 H new ATOM 0 HB2 LYS A 298 -1.699 -55.124 10.926 1.00 0.00 H new ATOM 0 HB3 LYS A 298 -1.571 -54.503 9.292 1.00 0.00 H new ATOM 0 HG2 LYS A 298 -2.296 -52.546 10.179 1.00 0.00 H new ATOM 0 HG3 LYS A 298 -3.890 -53.272 10.116 1.00 0.00 H new ATOM 0 HD2 LYS A 298 -2.821 -54.211 12.549 1.00 0.00 H new ATOM 0 HD3 LYS A 298 -2.257 -52.554 12.454 1.00 0.00 H new ATOM 0 HE2 LYS A 298 -5.165 -53.372 12.053 1.00 0.00 H new ATOM 0 HE3 LYS A 298 -4.506 -52.865 13.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 -5.636 -51.088 12.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 -4.016 -50.719 12.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 -4.462 -51.196 11.143 1.00 0.00 H new ATOM 190 N MET A 299 -4.109 -56.657 11.721 1.00 0.00 N ATOM 191 CA MET A 299 -5.032 -57.212 12.715 1.00 0.00 C ATOM 192 C MET A 299 -5.304 -56.271 13.904 1.00 0.00 C ATOM 193 O MET A 299 -4.581 -55.303 14.124 1.00 0.00 O ATOM 194 CB MET A 299 -4.422 -58.541 13.182 1.00 0.00 C ATOM 195 CG MET A 299 -4.609 -59.614 12.100 1.00 0.00 C ATOM 196 SD MET A 299 -3.980 -61.251 12.547 1.00 0.00 S ATOM 197 CE MET A 299 -4.511 -62.187 11.090 1.00 0.00 C ATOM 0 H MET A 299 -3.133 -56.835 11.958 1.00 0.00 H new ATOM 0 HA MET A 299 -6.011 -57.354 12.257 1.00 0.00 H new ATOM 0 HB2 MET A 299 -3.361 -58.409 13.395 1.00 0.00 H new ATOM 0 HB3 MET A 299 -4.896 -58.862 14.110 1.00 0.00 H new ATOM 0 HG2 MET A 299 -5.671 -59.698 11.869 1.00 0.00 H new ATOM 0 HG3 MET A 299 -4.110 -59.284 11.189 1.00 0.00 H new ATOM 0 HE1 MET A 299 -4.205 -63.228 11.195 1.00 0.00 H new ATOM 0 HE2 MET A 299 -5.596 -62.136 11.000 1.00 0.00 H new ATOM 0 HE3 MET A 299 -4.052 -61.762 10.197 1.00 0.00 H new ATOM 207 N CYS A 300 -6.363 -56.549 14.675 1.00 0.00 N ATOM 208 CA CYS A 300 -6.751 -55.738 15.833 1.00 0.00 C ATOM 209 C CYS A 300 -5.830 -56.008 17.037 1.00 0.00 C ATOM 210 O CYS A 300 -5.515 -57.165 17.327 1.00 0.00 O ATOM 211 CB CYS A 300 -8.206 -56.034 16.237 1.00 0.00 C ATOM 212 SG CYS A 300 -9.418 -56.277 14.910 1.00 0.00 S ATOM 0 H CYS A 300 -6.977 -57.347 14.511 1.00 0.00 H new ATOM 0 HA CYS A 300 -6.657 -54.691 15.544 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -8.206 -56.929 16.859 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -8.554 -55.212 16.862 1.00 0.00 H new ATOM 217 N THR A 301 -5.460 -54.944 17.766 1.00 0.00 N ATOM 218 CA THR A 301 -4.627 -55.011 18.983 1.00 0.00 C ATOM 219 C THR A 301 -5.192 -54.177 20.146 1.00 0.00 C ATOM 220 O THR A 301 -4.449 -53.799 21.051 1.00 0.00 O ATOM 221 CB THR A 301 -3.153 -54.643 18.706 1.00 0.00 C ATOM 222 OG1 THR A 301 -3.004 -53.244 18.639 1.00 0.00 O ATOM 223 CG2 THR A 301 -2.567 -55.233 17.418 1.00 0.00 C ATOM 0 H THR A 301 -5.736 -53.992 17.524 1.00 0.00 H new ATOM 0 HA THR A 301 -4.656 -56.055 19.296 1.00 0.00 H new ATOM 0 HB THR A 301 -2.604 -55.079 19.540 1.00 0.00 H new ATOM 0 HG1 THR A 301 -2.065 -53.023 18.465 1.00 0.00 H new ATOM 0 HG21 THR A 301 -1.529 -54.918 17.313 1.00 0.00 H new ATOM 0 HG22 THR A 301 -2.613 -56.321 17.462 1.00 0.00 H new ATOM 0 HG23 THR A 301 -3.142 -54.880 16.562 1.00 0.00 H new ATOM 231 N ASP A 302 -6.488 -53.846 20.113 1.00 0.00 N ATOM 232 CA ASP A 302 -7.245 -53.466 21.310 1.00 0.00 C ATOM 233 C ASP A 302 -7.712 -54.740 22.048 1.00 0.00 C ATOM 234 O ASP A 302 -7.690 -55.831 21.477 1.00 0.00 O ATOM 235 CB ASP A 302 -8.422 -52.563 20.895 1.00 0.00 C ATOM 236 CG ASP A 302 -9.175 -51.934 22.076 1.00 0.00 C ATOM 237 OD1 ASP A 302 -8.649 -51.924 23.217 1.00 0.00 O ATOM 238 OD2 ASP A 302 -10.317 -51.462 21.878 1.00 0.00 O ATOM 0 H ASP A 302 -7.041 -53.834 19.256 1.00 0.00 H new ATOM 0 HA ASP A 302 -6.620 -52.900 22.001 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -8.046 -51.767 20.252 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -9.124 -53.149 20.301 1.00 0.00 H new ATOM 243 N LYS A 303 -8.140 -54.610 23.310 1.00 0.00 N ATOM 244 CA LYS A 303 -8.537 -55.717 24.193 1.00 0.00 C ATOM 245 C LYS A 303 -9.771 -56.456 23.662 1.00 0.00 C ATOM 246 O LYS A 303 -10.903 -56.034 23.889 1.00 0.00 O ATOM 247 CB LYS A 303 -8.737 -55.232 25.643 1.00 0.00 C ATOM 248 CG LYS A 303 -7.401 -54.970 26.362 1.00 0.00 C ATOM 249 CD LYS A 303 -6.891 -53.524 26.245 1.00 0.00 C ATOM 250 CE LYS A 303 -5.396 -53.464 26.577 1.00 0.00 C ATOM 251 NZ LYS A 303 -4.568 -53.782 25.392 1.00 0.00 N ATOM 0 H LYS A 303 -8.223 -53.699 23.762 1.00 0.00 H new ATOM 0 HA LYS A 303 -7.719 -56.437 24.201 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -9.330 -54.318 25.639 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -9.305 -55.978 26.198 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -7.515 -55.218 27.417 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -6.646 -55.643 25.956 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -7.062 -53.150 25.236 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -7.448 -52.878 26.923 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -5.143 -52.469 26.944 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -5.171 -54.167 27.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -3.586 -53.950 25.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -4.940 -54.635 24.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -4.596 -52.985 24.725 1.00 0.00 H new ATOM 265 N MET A 304 -9.537 -57.554 22.939 1.00 0.00 N ATOM 266 CA MET A 304 -10.576 -58.400 22.350 1.00 0.00 C ATOM 267 C MET A 304 -11.189 -59.369 23.369 1.00 0.00 C ATOM 268 O MET A 304 -10.698 -59.532 24.490 1.00 0.00 O ATOM 269 CB MET A 304 -9.986 -59.192 21.173 1.00 0.00 C ATOM 270 CG MET A 304 -9.453 -58.256 20.084 1.00 0.00 C ATOM 271 SD MET A 304 -9.387 -58.972 18.425 1.00 0.00 S ATOM 272 CE MET A 304 -11.152 -59.184 18.075 1.00 0.00 C ATOM 0 H MET A 304 -8.593 -57.888 22.742 1.00 0.00 H new ATOM 0 HA MET A 304 -11.375 -57.745 22.004 1.00 0.00 H new ATOM 0 HB2 MET A 304 -9.180 -59.833 21.531 1.00 0.00 H new ATOM 0 HB3 MET A 304 -10.750 -59.845 20.752 1.00 0.00 H new ATOM 0 HG2 MET A 304 -10.079 -57.365 20.054 1.00 0.00 H new ATOM 0 HG3 MET A 304 -8.451 -57.932 20.363 1.00 0.00 H new ATOM 0 HE1 MET A 304 -11.300 -59.290 17.000 1.00 0.00 H new ATOM 0 HE2 MET A 304 -11.519 -60.077 18.581 1.00 0.00 H new ATOM 0 HE3 MET A 304 -11.701 -58.313 18.433 1.00 0.00 H new ATOM 282 N SER A 305 -12.261 -60.066 22.974 1.00 0.00 N ATOM 283 CA SER A 305 -12.742 -61.266 23.670 1.00 0.00 C ATOM 284 C SER A 305 -13.615 -62.139 22.768 1.00 0.00 C ATOM 285 O SER A 305 -14.258 -61.642 21.845 1.00 0.00 O ATOM 286 CB SER A 305 -13.529 -60.872 24.927 1.00 0.00 C ATOM 287 OG SER A 305 -12.622 -60.448 25.923 1.00 0.00 O ATOM 0 H SER A 305 -12.821 -59.813 22.160 1.00 0.00 H new ATOM 0 HA SER A 305 -11.866 -61.849 23.954 1.00 0.00 H new ATOM 0 HB2 SER A 305 -14.234 -60.074 24.695 1.00 0.00 H new ATOM 0 HB3 SER A 305 -14.114 -61.719 25.286 1.00 0.00 H new ATOM 0 HG SER A 305 -11.714 -60.435 25.554 1.00 0.00 H new ATOM 293 N PHE A 306 -13.671 -63.441 23.070 1.00 0.00 N ATOM 294 CA PHE A 306 -14.691 -64.354 22.556 1.00 0.00 C ATOM 295 C PHE A 306 -16.001 -64.165 23.341 1.00 0.00 C ATOM 296 O PHE A 306 -16.077 -64.511 24.517 1.00 0.00 O ATOM 297 CB PHE A 306 -14.222 -65.828 22.574 1.00 0.00 C ATOM 298 CG PHE A 306 -13.010 -66.191 23.422 1.00 0.00 C ATOM 299 CD1 PHE A 306 -13.048 -66.057 24.825 1.00 0.00 C ATOM 300 CD2 PHE A 306 -11.852 -66.711 22.807 1.00 0.00 C ATOM 301 CE1 PHE A 306 -11.934 -66.428 25.601 1.00 0.00 C ATOM 302 CE2 PHE A 306 -10.742 -67.088 23.584 1.00 0.00 C ATOM 303 CZ PHE A 306 -10.783 -66.948 24.982 1.00 0.00 C ATOM 0 H PHE A 306 -12.998 -63.894 23.688 1.00 0.00 H new ATOM 0 HA PHE A 306 -14.870 -64.108 21.509 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -15.059 -66.439 22.912 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -14.008 -66.121 21.546 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -13.934 -65.669 25.305 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -11.818 -66.820 21.733 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -11.963 -66.313 26.674 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -9.858 -67.485 23.107 1.00 0.00 H new ATOM 0 HZ PHE A 306 -9.932 -67.239 25.580 1.00 0.00 H new ATOM 313 N VAL A 307 -17.036 -63.633 22.679 1.00 0.00 N ATOM 314 CA VAL A 307 -18.428 -63.636 23.165 1.00 0.00 C ATOM 315 C VAL A 307 -18.967 -65.074 23.196 1.00 0.00 C ATOM 316 O VAL A 307 -19.727 -65.437 24.091 1.00 0.00 O ATOM 317 CB VAL A 307 -19.332 -62.773 22.260 1.00 0.00 C ATOM 318 CG1 VAL A 307 -20.735 -62.575 22.848 1.00 0.00 C ATOM 319 CG2 VAL A 307 -18.740 -61.388 21.958 1.00 0.00 C ATOM 0 H VAL A 307 -16.931 -63.178 21.772 1.00 0.00 H new ATOM 0 HA VAL A 307 -18.436 -63.215 24.170 1.00 0.00 H new ATOM 0 HB VAL A 307 -19.400 -63.339 21.331 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -21.330 -61.961 22.172 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -21.216 -63.545 22.975 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -20.657 -62.079 23.815 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -19.424 -60.832 21.317 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -18.593 -60.844 22.891 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -17.782 -61.504 21.451 1.00 0.00 H new ATOM 329 N LYS A 308 -18.519 -65.907 22.243 1.00 0.00 N ATOM 330 CA LYS A 308 -18.680 -67.364 22.231 1.00 0.00 C ATOM 331 C LYS A 308 -17.314 -68.003 21.978 1.00 0.00 C ATOM 332 O LYS A 308 -16.665 -67.672 20.985 1.00 0.00 O ATOM 333 CB LYS A 308 -19.692 -67.779 21.150 1.00 0.00 C ATOM 334 CG LYS A 308 -19.957 -69.294 21.177 1.00 0.00 C ATOM 335 CD LYS A 308 -20.535 -69.804 19.849 1.00 0.00 C ATOM 336 CE LYS A 308 -20.498 -71.335 19.789 1.00 0.00 C ATOM 337 NZ LYS A 308 -19.113 -71.858 19.719 1.00 0.00 N ATOM 0 H LYS A 308 -18.013 -65.565 21.426 1.00 0.00 H new ATOM 0 HA LYS A 308 -19.065 -67.706 23.192 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -20.628 -67.242 21.302 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -19.315 -67.492 20.168 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -19.027 -69.820 21.393 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -20.650 -69.526 21.986 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -21.562 -69.456 19.737 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -19.966 -69.390 19.017 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -20.995 -71.744 20.669 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -21.058 -71.677 18.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -19.131 -72.897 19.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -18.674 -71.559 18.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -18.561 -71.486 20.518 1.00 0.00 H new ATOM 351 N ASN A 309 -16.905 -68.928 22.851 1.00 0.00 N ATOM 352 CA ASN A 309 -15.693 -69.733 22.704 1.00 0.00 C ATOM 353 C ASN A 309 -15.743 -70.639 21.453 1.00 0.00 C ATOM 354 O ASN A 309 -16.833 -71.062 21.047 1.00 0.00 O ATOM 355 CB ASN A 309 -15.498 -70.573 23.985 1.00 0.00 C ATOM 356 CG ASN A 309 -16.605 -71.597 24.227 1.00 0.00 C ATOM 357 OD1 ASN A 309 -17.780 -71.263 24.268 1.00 0.00 O ATOM 358 ND2 ASN A 309 -16.275 -72.861 24.415 1.00 0.00 N ATOM 0 H ASN A 309 -17.424 -69.142 23.703 1.00 0.00 H new ATOM 0 HA ASN A 309 -14.844 -69.063 22.565 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -14.542 -71.093 23.925 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -15.443 -69.903 24.843 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -17.000 -73.556 24.594 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -15.295 -73.143 24.381 1.00 0.00 H new ATOM 365 N PRO A 310 -14.584 -71.001 20.867 1.00 0.00 N ATOM 366 CA PRO A 310 -14.522 -71.951 19.761 1.00 0.00 C ATOM 367 C PRO A 310 -14.991 -73.342 20.203 1.00 0.00 C ATOM 368 O PRO A 310 -14.448 -73.910 21.151 1.00 0.00 O ATOM 369 CB PRO A 310 -13.071 -71.937 19.270 1.00 0.00 C ATOM 370 CG PRO A 310 -12.280 -71.463 20.483 1.00 0.00 C ATOM 371 CD PRO A 310 -13.248 -70.526 21.201 1.00 0.00 C ATOM 0 HA PRO A 310 -15.193 -71.674 18.948 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -12.749 -72.926 18.945 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -12.943 -71.265 18.421 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -11.984 -72.297 21.119 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -11.366 -70.946 20.189 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -13.084 -70.546 22.278 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -13.107 -69.495 20.876 1.00 0.00 H new ATOM 379 N THR A 311 -15.986 -73.889 19.497 1.00 0.00 N ATOM 380 CA THR A 311 -16.516 -75.251 19.691 1.00 0.00 C ATOM 381 C THR A 311 -16.477 -76.035 18.385 1.00 0.00 C ATOM 382 O THR A 311 -16.891 -75.487 17.360 1.00 0.00 O ATOM 383 CB THR A 311 -17.973 -75.247 20.181 1.00 0.00 C ATOM 384 OG1 THR A 311 -18.783 -74.546 19.258 1.00 0.00 O ATOM 385 CG2 THR A 311 -18.139 -74.630 21.571 1.00 0.00 C ATOM 0 H THR A 311 -16.463 -73.384 18.750 1.00 0.00 H new ATOM 0 HA THR A 311 -15.882 -75.715 20.446 1.00 0.00 H new ATOM 0 HB THR A 311 -18.283 -76.289 20.254 1.00 0.00 H new ATOM 0 HG1 THR A 311 -18.409 -74.640 18.357 1.00 0.00 H new ATOM 0 HG21 THR A 311 -19.190 -74.658 21.858 1.00 0.00 H new ATOM 0 HG22 THR A 311 -17.550 -75.196 22.293 1.00 0.00 H new ATOM 0 HG23 THR A 311 -17.795 -73.596 21.554 1.00 0.00 H new ATOM 393 N ASP A 312 -16.057 -77.304 18.438 1.00 0.00 N ATOM 394 CA ASP A 312 -16.093 -78.233 17.304 1.00 0.00 C ATOM 395 C ASP A 312 -17.517 -78.396 16.746 1.00 0.00 C ATOM 396 O ASP A 312 -18.462 -78.677 17.483 1.00 0.00 O ATOM 397 CB ASP A 312 -15.473 -79.582 17.710 1.00 0.00 C ATOM 398 CG ASP A 312 -15.074 -80.476 16.525 1.00 0.00 C ATOM 399 OD1 ASP A 312 -15.691 -80.379 15.441 1.00 0.00 O ATOM 400 OD2 ASP A 312 -14.122 -81.268 16.699 1.00 0.00 O ATOM 0 H ASP A 312 -15.675 -77.722 19.287 1.00 0.00 H new ATOM 0 HA ASP A 312 -15.495 -77.814 16.495 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -14.591 -79.394 18.322 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -16.184 -80.122 18.335 1.00 0.00 H new ATOM 405 N THR A 313 -17.666 -78.193 15.436 1.00 0.00 N ATOM 406 CA THR A 313 -18.910 -78.380 14.680 1.00 0.00 C ATOM 407 C THR A 313 -19.233 -79.854 14.409 1.00 0.00 C ATOM 408 O THR A 313 -20.390 -80.186 14.143 1.00 0.00 O ATOM 409 CB THR A 313 -18.793 -77.677 13.318 1.00 0.00 C ATOM 410 OG1 THR A 313 -17.691 -78.226 12.626 1.00 0.00 O ATOM 411 CG2 THR A 313 -18.613 -76.162 13.457 1.00 0.00 C ATOM 0 H THR A 313 -16.894 -77.881 14.847 1.00 0.00 H new ATOM 0 HA THR A 313 -19.707 -77.959 15.292 1.00 0.00 H new ATOM 0 HB THR A 313 -19.720 -77.838 12.769 1.00 0.00 H new ATOM 0 HG1 THR A 313 -17.353 -77.573 11.978 1.00 0.00 H new ATOM 0 HG21 THR A 313 -18.535 -75.712 12.467 1.00 0.00 H new ATOM 0 HG22 THR A 313 -19.471 -75.740 13.981 1.00 0.00 H new ATOM 0 HG23 THR A 313 -17.705 -75.954 14.022 1.00 0.00 H new ATOM 419 N GLY A 314 -18.223 -80.734 14.444 1.00 0.00 N ATOM 420 CA GLY A 314 -18.241 -82.086 13.891 1.00 0.00 C ATOM 421 C GLY A 314 -17.793 -82.162 12.425 1.00 0.00 C ATOM 422 O GLY A 314 -17.542 -83.260 11.924 1.00 0.00 O ATOM 0 H GLY A 314 -17.330 -80.507 14.881 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -17.593 -82.723 14.493 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -19.250 -82.489 13.974 1.00 0.00 H new ATOM 426 N HIS A 315 -17.663 -81.016 11.740 1.00 0.00 N ATOM 427 CA HIS A 315 -17.289 -80.907 10.326 1.00 0.00 C ATOM 428 C HIS A 315 -15.760 -80.898 10.124 1.00 0.00 C ATOM 429 O HIS A 315 -15.286 -80.705 9.007 1.00 0.00 O ATOM 430 CB HIS A 315 -17.874 -79.614 9.720 1.00 0.00 C ATOM 431 CG HIS A 315 -19.325 -79.282 9.999 1.00 0.00 C ATOM 432 ND1 HIS A 315 -20.302 -80.107 10.517 1.00 0.00 N ATOM 433 CD2 HIS A 315 -19.907 -78.061 9.774 1.00 0.00 C ATOM 434 CE1 HIS A 315 -21.441 -79.403 10.587 1.00 0.00 C ATOM 435 NE2 HIS A 315 -21.251 -78.150 10.149 1.00 0.00 N ATOM 0 H HIS A 315 -17.822 -80.107 12.174 1.00 0.00 H new ATOM 0 HA HIS A 315 -17.696 -81.784 9.824 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -17.268 -78.779 10.072 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -17.747 -79.667 8.639 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -19.414 -77.186 9.377 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -22.382 -79.792 10.947 1.00 0.00 H new ATOM 0 HE2 HIS A 315 -21.949 -77.408 10.099 1.00 0.00 H new ATOM 443 N GLY A 316 -14.976 -81.036 11.202 1.00 0.00 N ATOM 444 CA GLY A 316 -13.535 -80.782 11.202 1.00 0.00 C ATOM 445 C GLY A 316 -13.189 -79.319 11.491 1.00 0.00 C ATOM 446 O GLY A 316 -12.063 -78.897 11.228 1.00 0.00 O ATOM 0 H GLY A 316 -15.334 -81.332 12.110 1.00 0.00 H new ATOM 0 HA2 GLY A 316 -13.059 -81.417 11.949 1.00 0.00 H new ATOM 0 HA3 GLY A 316 -13.121 -81.064 10.234 1.00 0.00 H new ATOM 450 N THR A 317 -14.149 -78.538 12.002 1.00 0.00 N ATOM 451 CA THR A 317 -14.040 -77.087 12.179 1.00 0.00 C ATOM 452 C THR A 317 -14.463 -76.665 13.585 1.00 0.00 C ATOM 453 O THR A 317 -15.209 -77.377 14.253 1.00 0.00 O ATOM 454 CB THR A 317 -14.880 -76.333 11.130 1.00 0.00 C ATOM 455 OG1 THR A 317 -16.260 -76.498 11.367 1.00 0.00 O ATOM 456 CG2 THR A 317 -14.613 -76.798 9.698 1.00 0.00 C ATOM 0 H THR A 317 -15.047 -78.909 12.312 1.00 0.00 H new ATOM 0 HA THR A 317 -12.991 -76.825 12.040 1.00 0.00 H new ATOM 0 HB THR A 317 -14.583 -75.289 11.231 1.00 0.00 H new ATOM 0 HG1 THR A 317 -16.713 -75.634 11.274 1.00 0.00 H new ATOM 0 HG21 THR A 317 -15.236 -76.228 9.008 1.00 0.00 H new ATOM 0 HG22 THR A 317 -13.563 -76.640 9.454 1.00 0.00 H new ATOM 0 HG23 THR A 317 -14.850 -77.858 9.609 1.00 0.00 H new ATOM 464 N VAL A 318 -14.009 -75.492 14.033 1.00 0.00 N ATOM 465 CA VAL A 318 -14.347 -74.892 15.332 1.00 0.00 C ATOM 466 C VAL A 318 -14.861 -73.465 15.124 1.00 0.00 C ATOM 467 O VAL A 318 -14.238 -72.700 14.387 1.00 0.00 O ATOM 468 CB VAL A 318 -13.162 -74.940 16.325 1.00 0.00 C ATOM 469 CG1 VAL A 318 -12.785 -76.376 16.712 1.00 0.00 C ATOM 470 CG2 VAL A 318 -11.892 -74.245 15.819 1.00 0.00 C ATOM 0 H VAL A 318 -13.374 -74.912 13.485 1.00 0.00 H new ATOM 0 HA VAL A 318 -15.141 -75.485 15.786 1.00 0.00 H new ATOM 0 HB VAL A 318 -13.533 -74.395 17.193 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -11.948 -76.357 17.410 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -13.640 -76.862 17.183 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -12.499 -76.930 15.818 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -11.109 -74.323 16.573 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -11.558 -74.723 14.898 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -12.105 -73.194 15.625 1.00 0.00 H new ATOM 480 N VAL A 319 -15.993 -73.113 15.753 1.00 0.00 N ATOM 481 CA VAL A 319 -16.745 -71.865 15.491 1.00 0.00 C ATOM 482 C VAL A 319 -16.889 -70.969 16.731 1.00 0.00 C ATOM 483 O VAL A 319 -17.232 -71.460 17.808 1.00 0.00 O ATOM 484 CB VAL A 319 -18.106 -72.179 14.829 1.00 0.00 C ATOM 485 CG1 VAL A 319 -19.075 -72.973 15.719 1.00 0.00 C ATOM 486 CG2 VAL A 319 -18.809 -70.901 14.352 1.00 0.00 C ATOM 0 H VAL A 319 -16.423 -73.695 16.472 1.00 0.00 H new ATOM 0 HA VAL A 319 -16.154 -71.279 14.787 1.00 0.00 H new ATOM 0 HB VAL A 319 -17.852 -72.812 13.979 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -20.004 -73.150 15.178 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -18.623 -73.928 15.987 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -19.286 -72.405 16.625 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -19.762 -71.160 13.892 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -18.984 -70.243 15.203 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -18.181 -70.391 13.622 1.00 0.00 H new ATOM 496 N MET A 320 -16.645 -69.656 16.578 1.00 0.00 N ATOM 497 CA MET A 320 -16.601 -68.646 17.651 1.00 0.00 C ATOM 498 C MET A 320 -17.186 -67.280 17.225 1.00 0.00 C ATOM 499 O MET A 320 -17.227 -66.975 16.034 1.00 0.00 O ATOM 500 CB MET A 320 -15.135 -68.487 18.095 1.00 0.00 C ATOM 501 CG MET A 320 -14.245 -67.786 17.058 1.00 0.00 C ATOM 502 SD MET A 320 -12.562 -68.438 16.955 1.00 0.00 S ATOM 503 CE MET A 320 -12.878 -69.839 15.848 1.00 0.00 C ATOM 0 H MET A 320 -16.465 -69.250 15.660 1.00 0.00 H new ATOM 0 HA MET A 320 -17.226 -68.993 18.474 1.00 0.00 H new ATOM 0 HB2 MET A 320 -15.107 -67.921 19.026 1.00 0.00 H new ATOM 0 HB3 MET A 320 -14.721 -69.472 18.308 1.00 0.00 H new ATOM 0 HG2 MET A 320 -14.715 -67.870 16.078 1.00 0.00 H new ATOM 0 HG3 MET A 320 -14.196 -66.724 17.298 1.00 0.00 H new ATOM 0 HE1 MET A 320 -12.043 -70.538 15.899 1.00 0.00 H new ATOM 0 HE2 MET A 320 -13.794 -70.345 16.153 1.00 0.00 H new ATOM 0 HE3 MET A 320 -12.987 -69.477 14.825 1.00 0.00 H new ATOM 513 N GLN A 321 -17.561 -66.437 18.201 1.00 0.00 N ATOM 514 CA GLN A 321 -18.012 -65.038 18.030 1.00 0.00 C ATOM 515 C GLN A 321 -17.038 -64.135 18.794 1.00 0.00 C ATOM 516 O GLN A 321 -16.873 -64.316 20.003 1.00 0.00 O ATOM 517 CB GLN A 321 -19.467 -64.861 18.532 1.00 0.00 C ATOM 518 CG GLN A 321 -19.994 -63.411 18.705 1.00 0.00 C ATOM 519 CD GLN A 321 -20.376 -62.648 17.439 1.00 0.00 C ATOM 520 OE1 GLN A 321 -20.308 -63.158 16.332 1.00 0.00 O ATOM 521 NE2 GLN A 321 -20.799 -61.401 17.563 1.00 0.00 N ATOM 0 H GLN A 321 -17.559 -66.722 19.180 1.00 0.00 H new ATOM 0 HA GLN A 321 -18.013 -64.766 16.974 1.00 0.00 H new ATOM 0 HB2 GLN A 321 -20.128 -65.378 17.837 1.00 0.00 H new ATOM 0 HB3 GLN A 321 -19.555 -65.368 19.493 1.00 0.00 H new ATOM 0 HG2 GLN A 321 -20.869 -63.445 19.355 1.00 0.00 H new ATOM 0 HG3 GLN A 321 -19.231 -62.835 19.228 1.00 0.00 H new ATOM 0 HE21 GLN A 321 -20.857 -60.972 18.486 1.00 0.00 H new ATOM 0 HE22 GLN A 321 -21.067 -60.869 16.735 1.00 0.00 H new ATOM 530 N VAL A 322 -16.394 -63.182 18.108 1.00 0.00 N ATOM 531 CA VAL A 322 -15.316 -62.340 18.663 1.00 0.00 C ATOM 532 C VAL A 322 -15.714 -60.864 18.689 1.00 0.00 C ATOM 533 O VAL A 322 -16.332 -60.396 17.739 1.00 0.00 O ATOM 534 CB VAL A 322 -13.988 -62.534 17.894 1.00 0.00 C ATOM 535 CG1 VAL A 322 -13.620 -64.019 17.788 1.00 0.00 C ATOM 536 CG2 VAL A 322 -13.975 -61.931 16.480 1.00 0.00 C ATOM 0 H VAL A 322 -16.608 -62.967 17.134 1.00 0.00 H new ATOM 0 HA VAL A 322 -15.157 -62.664 19.692 1.00 0.00 H new ATOM 0 HB VAL A 322 -13.252 -61.991 18.487 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -12.682 -64.123 17.242 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -13.507 -64.438 18.788 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -14.409 -64.553 17.258 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -13.006 -62.114 16.015 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -14.758 -62.394 15.880 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -14.151 -60.857 16.541 1.00 0.00 H new ATOM 546 N LYS A 323 -15.327 -60.127 19.743 1.00 0.00 N ATOM 547 CA LYS A 323 -15.621 -58.698 19.950 1.00 0.00 C ATOM 548 C LYS A 323 -14.392 -57.813 19.720 1.00 0.00 C ATOM 549 O LYS A 323 -13.332 -58.076 20.292 1.00 0.00 O ATOM 550 CB LYS A 323 -16.162 -58.497 21.384 1.00 0.00 C ATOM 551 CG LYS A 323 -16.610 -57.061 21.730 1.00 0.00 C ATOM 552 CD LYS A 323 -17.757 -56.607 20.823 1.00 0.00 C ATOM 553 CE LYS A 323 -18.460 -55.324 21.264 1.00 0.00 C ATOM 554 NZ LYS A 323 -19.629 -55.081 20.392 1.00 0.00 N ATOM 0 H LYS A 323 -14.779 -60.526 20.505 1.00 0.00 H new ATOM 0 HA LYS A 323 -16.370 -58.397 19.218 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -17.008 -59.168 21.532 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -15.389 -58.798 22.091 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -16.927 -57.017 22.772 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -15.767 -56.378 21.624 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -17.368 -56.462 19.815 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -18.495 -57.407 20.768 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -18.779 -55.409 22.303 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -17.771 -54.481 21.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -20.069 -54.174 20.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -19.321 -55.050 19.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -20.320 -55.848 20.516 1.00 0.00 H new ATOM 568 N VAL A 324 -14.567 -56.734 18.948 1.00 0.00 N ATOM 569 CA VAL A 324 -13.654 -55.580 18.862 1.00 0.00 C ATOM 570 C VAL A 324 -14.266 -54.402 19.666 1.00 0.00 C ATOM 571 O VAL A 324 -15.493 -54.320 19.704 1.00 0.00 O ATOM 572 CB VAL A 324 -13.436 -55.161 17.386 1.00 0.00 C ATOM 573 CG1 VAL A 324 -12.196 -54.263 17.259 1.00 0.00 C ATOM 574 CG2 VAL A 324 -13.215 -56.344 16.426 1.00 0.00 C ATOM 0 H VAL A 324 -15.380 -56.634 18.340 1.00 0.00 H new ATOM 0 HA VAL A 324 -12.685 -55.854 19.279 1.00 0.00 H new ATOM 0 HB VAL A 324 -14.355 -54.646 17.107 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -12.058 -53.978 16.216 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -12.332 -53.367 17.865 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -11.317 -54.806 17.606 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -13.070 -55.968 15.413 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -12.332 -56.903 16.735 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -14.086 -56.999 16.449 1.00 0.00 H new ATOM 584 N PRO A 325 -13.482 -53.508 20.318 1.00 0.00 N ATOM 585 CA PRO A 325 -14.018 -52.340 21.045 1.00 0.00 C ATOM 586 C PRO A 325 -13.748 -50.965 20.384 1.00 0.00 C ATOM 587 O PRO A 325 -14.695 -50.324 19.925 1.00 0.00 O ATOM 588 CB PRO A 325 -13.449 -52.429 22.472 1.00 0.00 C ATOM 589 CG PRO A 325 -12.519 -53.644 22.454 1.00 0.00 C ATOM 590 CD PRO A 325 -12.238 -53.875 20.972 1.00 0.00 C ATOM 0 HA PRO A 325 -15.107 -52.386 21.035 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -12.907 -51.521 22.738 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -14.245 -52.552 23.207 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -11.601 -53.451 23.009 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -12.991 -54.514 22.911 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -11.407 -53.262 20.623 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -11.973 -54.913 20.773 1.00 0.00 H new ATOM 598 N LYS A 326 -12.508 -50.433 20.393 1.00 0.00 N ATOM 599 CA LYS A 326 -12.221 -49.052 19.943 1.00 0.00 C ATOM 600 C LYS A 326 -10.852 -48.881 19.271 1.00 0.00 C ATOM 601 O LYS A 326 -10.011 -49.775 19.294 1.00 0.00 O ATOM 602 CB LYS A 326 -12.410 -48.068 21.119 1.00 0.00 C ATOM 603 CG LYS A 326 -11.344 -48.203 22.224 1.00 0.00 C ATOM 604 CD LYS A 326 -11.945 -48.475 23.612 1.00 0.00 C ATOM 605 CE LYS A 326 -10.870 -49.026 24.559 1.00 0.00 C ATOM 606 NZ LYS A 326 -10.656 -50.474 24.330 1.00 0.00 N ATOM 0 H LYS A 326 -11.683 -50.942 20.709 1.00 0.00 H new ATOM 0 HA LYS A 326 -12.942 -48.821 19.158 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -12.392 -47.049 20.733 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -13.395 -48.226 21.557 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -10.662 -49.013 21.965 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -10.753 -47.288 22.264 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -12.363 -47.555 24.021 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -12.765 -49.188 23.527 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -9.935 -48.487 24.407 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -11.170 -48.858 25.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -9.642 -50.691 24.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -11.182 -51.020 25.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -10.994 -50.729 23.380 1.00 0.00 H new ATOM 620 N GLY A 327 -10.635 -47.705 18.667 1.00 0.00 N ATOM 621 CA GLY A 327 -9.360 -47.183 18.147 1.00 0.00 C ATOM 622 C GLY A 327 -8.702 -47.934 16.977 1.00 0.00 C ATOM 623 O GLY A 327 -7.920 -47.332 16.246 1.00 0.00 O ATOM 0 H GLY A 327 -11.398 -47.045 18.517 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -9.523 -46.152 17.834 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -8.647 -47.157 18.971 1.00 0.00 H new ATOM 627 N ALA A 328 -9.004 -49.220 16.786 1.00 0.00 N ATOM 628 CA ALA A 328 -8.332 -50.117 15.858 1.00 0.00 C ATOM 629 C ALA A 328 -9.208 -50.442 14.629 1.00 0.00 C ATOM 630 O ALA A 328 -10.019 -51.365 14.696 1.00 0.00 O ATOM 631 CB ALA A 328 -7.925 -51.381 16.631 1.00 0.00 C ATOM 0 H ALA A 328 -9.757 -49.679 17.298 1.00 0.00 H new ATOM 0 HA ALA A 328 -7.442 -49.632 15.457 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -7.418 -52.072 15.957 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -7.253 -51.109 17.445 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -8.815 -51.860 17.040 1.00 0.00 H new ATOM 637 N PRO A 329 -9.030 -49.756 13.480 1.00 0.00 N ATOM 638 CA PRO A 329 -9.441 -50.313 12.194 1.00 0.00 C ATOM 639 C PRO A 329 -8.558 -51.535 11.902 1.00 0.00 C ATOM 640 O PRO A 329 -7.334 -51.457 12.055 1.00 0.00 O ATOM 641 CB PRO A 329 -9.236 -49.186 11.178 1.00 0.00 C ATOM 642 CG PRO A 329 -8.087 -48.370 11.772 1.00 0.00 C ATOM 643 CD PRO A 329 -8.278 -48.521 13.282 1.00 0.00 C ATOM 0 HA PRO A 329 -10.477 -50.650 12.166 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -8.983 -49.576 10.192 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -10.137 -48.583 11.061 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -7.118 -48.751 11.451 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -8.137 -47.325 11.465 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -7.316 -48.566 13.793 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -8.818 -47.668 13.693 1.00 0.00 H new ATOM 651 N CYS A 330 -9.146 -52.672 11.524 1.00 0.00 N ATOM 652 CA CYS A 330 -8.411 -53.928 11.365 1.00 0.00 C ATOM 653 C CYS A 330 -9.148 -54.960 10.503 1.00 0.00 C ATOM 654 O CYS A 330 -10.377 -54.958 10.408 1.00 0.00 O ATOM 655 CB CYS A 330 -8.141 -54.531 12.754 1.00 0.00 C ATOM 656 SG CYS A 330 -9.544 -54.518 13.905 1.00 0.00 S ATOM 0 H CYS A 330 -10.143 -52.748 11.320 1.00 0.00 H new ATOM 0 HA CYS A 330 -7.482 -53.690 10.848 1.00 0.00 H new ATOM 0 HB2 CYS A 330 -7.811 -55.562 12.624 1.00 0.00 H new ATOM 0 HB3 CYS A 330 -7.315 -53.987 13.211 1.00 0.00 H new ATOM 661 N LYS A 331 -8.370 -55.894 9.939 1.00 0.00 N ATOM 662 CA LYS A 331 -8.831 -57.193 9.439 1.00 0.00 C ATOM 663 C LYS A 331 -9.173 -58.095 10.633 1.00 0.00 C ATOM 664 O LYS A 331 -8.423 -58.095 11.612 1.00 0.00 O ATOM 665 CB LYS A 331 -7.703 -57.806 8.592 1.00 0.00 C ATOM 666 CG LYS A 331 -8.239 -58.767 7.527 1.00 0.00 C ATOM 667 CD LYS A 331 -8.668 -57.996 6.267 1.00 0.00 C ATOM 668 CE LYS A 331 -9.655 -58.785 5.410 1.00 0.00 C ATOM 669 NZ LYS A 331 -9.144 -60.117 5.021 1.00 0.00 N ATOM 0 H LYS A 331 -7.367 -55.759 9.815 1.00 0.00 H new ATOM 0 HA LYS A 331 -9.724 -57.084 8.824 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -7.139 -57.008 8.109 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -7.009 -58.338 9.243 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -7.472 -59.497 7.269 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -9.087 -59.323 7.926 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -9.122 -57.049 6.560 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -7.786 -57.756 5.673 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -10.589 -58.906 5.959 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -9.885 -58.213 4.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -9.919 -60.683 4.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -8.393 -60.007 4.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -8.760 -60.600 5.858 1.00 0.00 H new ATOM 683 N ILE A 332 -10.283 -58.845 10.576 1.00 0.00 N ATOM 684 CA ILE A 332 -10.746 -59.633 11.733 1.00 0.00 C ATOM 685 C ILE A 332 -9.754 -60.769 12.104 1.00 0.00 C ATOM 686 O ILE A 332 -9.457 -61.623 11.262 1.00 0.00 O ATOM 687 CB ILE A 332 -12.197 -60.133 11.590 1.00 0.00 C ATOM 688 CG1 ILE A 332 -12.447 -61.042 10.370 1.00 0.00 C ATOM 689 CG2 ILE A 332 -13.161 -58.936 11.565 1.00 0.00 C ATOM 690 CD1 ILE A 332 -12.782 -62.474 10.790 1.00 0.00 C ATOM 0 H ILE A 332 -10.875 -58.924 9.749 1.00 0.00 H new ATOM 0 HA ILE A 332 -10.761 -58.944 12.577 1.00 0.00 H new ATOM 0 HB ILE A 332 -12.383 -60.760 12.462 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -13.266 -60.636 9.776 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -11.563 -61.047 9.733 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -14.185 -59.296 11.464 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -13.065 -58.372 12.493 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -12.918 -58.291 10.721 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -12.951 -63.083 9.902 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -11.952 -62.889 11.362 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -13.682 -62.472 11.405 1.00 0.00 H new ATOM 702 N PRO A 333 -9.183 -60.764 13.329 1.00 0.00 N ATOM 703 CA PRO A 333 -8.039 -61.596 13.703 1.00 0.00 C ATOM 704 C PRO A 333 -8.426 -62.891 14.438 1.00 0.00 C ATOM 705 O PRO A 333 -8.406 -62.955 15.669 1.00 0.00 O ATOM 706 CB PRO A 333 -7.203 -60.671 14.583 1.00 0.00 C ATOM 707 CG PRO A 333 -8.267 -59.915 15.370 1.00 0.00 C ATOM 708 CD PRO A 333 -9.359 -59.719 14.332 1.00 0.00 C ATOM 0 HA PRO A 333 -7.506 -61.962 12.826 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -6.534 -61.229 15.238 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -6.582 -59.999 13.991 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -8.620 -60.486 16.229 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -7.893 -58.965 15.751 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -10.345 -59.787 14.791 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -9.287 -58.731 13.877 1.00 0.00 H new ATOM 716 N VAL A 334 -8.703 -63.954 13.680 1.00 0.00 N ATOM 717 CA VAL A 334 -8.762 -65.329 14.199 1.00 0.00 C ATOM 718 C VAL A 334 -7.619 -66.127 13.585 1.00 0.00 C ATOM 719 O VAL A 334 -7.434 -66.077 12.373 1.00 0.00 O ATOM 720 CB VAL A 334 -10.119 -65.997 13.913 1.00 0.00 C ATOM 721 CG1 VAL A 334 -10.145 -67.464 14.372 1.00 0.00 C ATOM 722 CG2 VAL A 334 -11.236 -65.260 14.657 1.00 0.00 C ATOM 0 H VAL A 334 -8.895 -63.888 12.680 1.00 0.00 H new ATOM 0 HA VAL A 334 -8.657 -65.302 15.284 1.00 0.00 H new ATOM 0 HB VAL A 334 -10.269 -65.954 12.834 1.00 0.00 H new ATOM 0 HG11 VAL A 334 -11.121 -67.897 14.151 1.00 0.00 H new ATOM 0 HG12 VAL A 334 -9.372 -68.024 13.845 1.00 0.00 H new ATOM 0 HG13 VAL A 334 -9.961 -67.513 15.445 1.00 0.00 H new ATOM 0 HG21 VAL A 334 -12.192 -65.741 14.448 1.00 0.00 H new ATOM 0 HG22 VAL A 334 -11.041 -65.291 15.729 1.00 0.00 H new ATOM 0 HG23 VAL A 334 -11.271 -64.222 14.325 1.00 0.00 H new ATOM 732 N ILE A 335 -6.865 -66.857 14.414 1.00 0.00 N ATOM 733 CA ILE A 335 -5.723 -67.679 13.993 1.00 0.00 C ATOM 734 C ILE A 335 -5.882 -69.115 14.518 1.00 0.00 C ATOM 735 O ILE A 335 -6.476 -69.332 15.573 1.00 0.00 O ATOM 736 CB ILE A 335 -4.360 -67.091 14.462 1.00 0.00 C ATOM 737 CG1 ILE A 335 -4.341 -65.636 14.997 1.00 0.00 C ATOM 738 CG2 ILE A 335 -3.313 -67.281 13.349 1.00 0.00 C ATOM 739 CD1 ILE A 335 -4.471 -64.512 13.961 1.00 0.00 C ATOM 0 H ILE A 335 -7.035 -66.894 15.419 1.00 0.00 H new ATOM 0 HA ILE A 335 -5.717 -67.683 12.903 1.00 0.00 H new ATOM 0 HB ILE A 335 -4.119 -67.667 15.356 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -5.153 -65.529 15.717 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -3.409 -65.488 15.543 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -2.357 -66.870 13.675 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -3.197 -68.344 13.136 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -3.642 -66.764 12.448 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -4.443 -63.547 14.466 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -3.646 -64.574 13.251 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -5.416 -64.616 13.428 1.00 0.00 H new ATOM 751 N VAL A 336 -5.278 -70.080 13.815 1.00 0.00 N ATOM 752 CA VAL A 336 -5.150 -71.490 14.209 1.00 0.00 C ATOM 753 C VAL A 336 -3.669 -71.837 14.158 1.00 0.00 C ATOM 754 O VAL A 336 -3.105 -71.873 13.066 1.00 0.00 O ATOM 755 CB VAL A 336 -5.940 -72.432 13.277 1.00 0.00 C ATOM 756 CG1 VAL A 336 -5.843 -73.886 13.762 1.00 0.00 C ATOM 757 CG2 VAL A 336 -7.418 -72.059 13.190 1.00 0.00 C ATOM 0 H VAL A 336 -4.844 -69.891 12.912 1.00 0.00 H new ATOM 0 HA VAL A 336 -5.563 -71.623 15.209 1.00 0.00 H new ATOM 0 HB VAL A 336 -5.491 -72.327 12.290 1.00 0.00 H new ATOM 0 HG11 VAL A 336 -6.407 -74.532 13.090 1.00 0.00 H new ATOM 0 HG12 VAL A 336 -4.798 -74.197 13.772 1.00 0.00 H new ATOM 0 HG13 VAL A 336 -6.254 -73.962 14.769 1.00 0.00 H new ATOM 0 HG21 VAL A 336 -7.929 -72.752 12.522 1.00 0.00 H new ATOM 0 HG22 VAL A 336 -7.866 -72.114 14.182 1.00 0.00 H new ATOM 0 HG23 VAL A 336 -7.515 -71.044 12.804 1.00 0.00 H new ATOM 767 N ALA A 337 -3.030 -72.039 15.309 1.00 0.00 N ATOM 768 CA ALA A 337 -1.575 -72.000 15.450 1.00 0.00 C ATOM 769 C ALA A 337 -0.941 -73.309 15.947 1.00 0.00 C ATOM 770 O ALA A 337 -1.622 -74.179 16.495 1.00 0.00 O ATOM 771 CB ALA A 337 -1.267 -70.847 16.403 1.00 0.00 C ATOM 0 H ALA A 337 -3.516 -72.237 16.184 1.00 0.00 H new ATOM 0 HA ALA A 337 -1.134 -71.857 14.464 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -0.189 -70.771 16.546 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -1.644 -69.915 15.981 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -1.748 -71.031 17.364 1.00 0.00 H new ATOM 777 N ASP A 338 0.388 -73.397 15.776 1.00 0.00 N ATOM 778 CA ASP A 338 1.297 -74.372 16.405 1.00 0.00 C ATOM 779 C ASP A 338 1.852 -73.881 17.754 1.00 0.00 C ATOM 780 O ASP A 338 2.490 -74.649 18.470 1.00 0.00 O ATOM 781 CB ASP A 338 2.473 -74.672 15.460 1.00 0.00 C ATOM 782 CG ASP A 338 2.076 -75.634 14.347 1.00 0.00 C ATOM 783 OD1 ASP A 338 1.984 -76.845 14.659 1.00 0.00 O ATOM 784 OD2 ASP A 338 1.818 -75.150 13.223 1.00 0.00 O ATOM 0 H ASP A 338 0.886 -72.754 15.161 1.00 0.00 H new ATOM 0 HA ASP A 338 0.714 -75.273 16.594 1.00 0.00 H new ATOM 0 HB2 ASP A 338 2.835 -73.741 15.023 1.00 0.00 H new ATOM 0 HB3 ASP A 338 3.298 -75.098 16.031 1.00 0.00 H new ATOM 789 N ASP A 339 1.580 -72.628 18.126 1.00 0.00 N ATOM 790 CA ASP A 339 1.974 -72.027 19.394 1.00 0.00 C ATOM 791 C ASP A 339 0.794 -71.270 20.026 1.00 0.00 C ATOM 792 O ASP A 339 -0.004 -70.640 19.329 1.00 0.00 O ATOM 793 CB ASP A 339 3.183 -71.114 19.148 1.00 0.00 C ATOM 794 CG ASP A 339 2.818 -69.861 18.349 1.00 0.00 C ATOM 795 OD1 ASP A 339 2.574 -69.951 17.125 1.00 0.00 O ATOM 796 OD2 ASP A 339 2.756 -68.784 18.978 1.00 0.00 O ATOM 0 H ASP A 339 1.061 -71.985 17.529 1.00 0.00 H new ATOM 0 HA ASP A 339 2.261 -72.802 20.105 1.00 0.00 H new ATOM 0 HB2 ASP A 339 3.612 -70.818 20.106 1.00 0.00 H new ATOM 0 HB3 ASP A 339 3.952 -71.671 18.613 1.00 0.00 H new ATOM 801 N LEU A 340 0.695 -71.300 21.361 1.00 0.00 N ATOM 802 CA LEU A 340 -0.443 -70.748 22.106 1.00 0.00 C ATOM 803 C LEU A 340 -0.613 -69.224 21.954 1.00 0.00 C ATOM 804 O LEU A 340 -1.668 -68.705 22.322 1.00 0.00 O ATOM 805 CB LEU A 340 -0.339 -71.122 23.600 1.00 0.00 C ATOM 806 CG LEU A 340 -0.708 -72.583 23.936 1.00 0.00 C ATOM 807 CD1 LEU A 340 0.381 -73.591 23.554 1.00 0.00 C ATOM 808 CD2 LEU A 340 -0.963 -72.702 25.441 1.00 0.00 C ATOM 0 H LEU A 340 1.410 -71.712 21.960 1.00 0.00 H new ATOM 0 HA LEU A 340 -1.333 -71.198 21.666 1.00 0.00 H new ATOM 0 HB2 LEU A 340 0.681 -70.935 23.935 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -0.989 -70.459 24.171 1.00 0.00 H new ATOM 0 HG LEU A 340 -1.596 -72.822 23.351 1.00 0.00 H new ATOM 0 HD11 LEU A 340 0.055 -74.597 23.818 1.00 0.00 H new ATOM 0 HD12 LEU A 340 0.564 -73.539 22.481 1.00 0.00 H new ATOM 0 HD13 LEU A 340 1.300 -73.355 24.091 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -1.224 -73.732 25.685 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -0.063 -72.417 25.986 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -1.783 -72.043 25.724 1.00 0.00 H new ATOM 820 N THR A 341 0.380 -68.524 21.390 1.00 0.00 N ATOM 821 CA THR A 341 0.387 -67.076 21.153 1.00 0.00 C ATOM 822 C THR A 341 0.362 -66.706 19.658 1.00 0.00 C ATOM 823 O THR A 341 0.561 -65.531 19.339 1.00 0.00 O ATOM 824 CB THR A 341 1.549 -66.411 21.919 1.00 0.00 C ATOM 825 OG1 THR A 341 1.447 -65.015 21.782 1.00 0.00 O ATOM 826 CG2 THR A 341 2.942 -66.819 21.438 1.00 0.00 C ATOM 0 H THR A 341 1.239 -68.973 21.072 1.00 0.00 H new ATOM 0 HA THR A 341 -0.545 -66.674 21.551 1.00 0.00 H new ATOM 0 HB THR A 341 1.452 -66.746 22.952 1.00 0.00 H new ATOM 0 HG1 THR A 341 1.155 -64.796 20.873 1.00 0.00 H new ATOM 0 HG21 THR A 341 3.697 -66.304 22.032 1.00 0.00 H new ATOM 0 HG22 THR A 341 3.065 -67.896 21.550 1.00 0.00 H new ATOM 0 HG23 THR A 341 3.059 -66.548 20.389 1.00 0.00 H new ATOM 834 N ALA A 342 0.092 -67.669 18.764 1.00 0.00 N ATOM 835 CA ALA A 342 0.020 -67.565 17.303 1.00 0.00 C ATOM 836 C ALA A 342 1.083 -66.672 16.632 1.00 0.00 C ATOM 837 O ALA A 342 0.756 -65.716 15.916 1.00 0.00 O ATOM 838 CB ALA A 342 -1.410 -67.216 16.882 1.00 0.00 C ATOM 0 H ALA A 342 -0.098 -68.622 19.074 1.00 0.00 H new ATOM 0 HA ALA A 342 0.282 -68.551 16.920 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -1.461 -67.139 15.796 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -2.090 -67.996 17.223 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -1.698 -66.264 17.327 1.00 0.00 H new ATOM 844 N ALA A 343 2.356 -67.023 16.818 1.00 0.00 N ATOM 845 CA ALA A 343 3.431 -66.661 15.895 1.00 0.00 C ATOM 846 C ALA A 343 3.373 -67.485 14.591 1.00 0.00 C ATOM 847 O ALA A 343 3.747 -66.981 13.533 1.00 0.00 O ATOM 848 CB ALA A 343 4.772 -66.868 16.607 1.00 0.00 C ATOM 0 H ALA A 343 2.672 -67.570 17.619 1.00 0.00 H new ATOM 0 HA ALA A 343 3.314 -65.616 15.609 1.00 0.00 H new ATOM 0 HB1 ALA A 343 5.587 -66.603 15.933 1.00 0.00 H new ATOM 0 HB2 ALA A 343 4.814 -66.236 17.494 1.00 0.00 H new ATOM 0 HB3 ALA A 343 4.870 -67.913 16.901 1.00 0.00 H new ATOM 854 N ILE A 344 2.886 -68.733 14.655 1.00 0.00 N ATOM 855 CA ILE A 344 2.776 -69.679 13.535 1.00 0.00 C ATOM 856 C ILE A 344 1.288 -69.883 13.186 1.00 0.00 C ATOM 857 O ILE A 344 0.410 -69.702 14.028 1.00 0.00 O ATOM 858 CB ILE A 344 3.490 -71.003 13.919 1.00 0.00 C ATOM 859 CG1 ILE A 344 4.986 -70.781 14.267 1.00 0.00 C ATOM 860 CG2 ILE A 344 3.397 -72.052 12.791 1.00 0.00 C ATOM 861 CD1 ILE A 344 5.572 -71.893 15.149 1.00 0.00 C ATOM 0 H ILE A 344 2.542 -69.129 15.530 1.00 0.00 H new ATOM 0 HA ILE A 344 3.266 -69.290 12.643 1.00 0.00 H new ATOM 0 HB ILE A 344 2.970 -71.373 14.802 1.00 0.00 H new ATOM 0 HG12 ILE A 344 5.562 -70.717 13.344 1.00 0.00 H new ATOM 0 HG13 ILE A 344 5.096 -69.825 14.778 1.00 0.00 H new ATOM 0 HG21 ILE A 344 3.909 -72.964 13.099 1.00 0.00 H new ATOM 0 HG22 ILE A 344 2.350 -72.275 12.587 1.00 0.00 H new ATOM 0 HG23 ILE A 344 3.867 -71.659 11.889 1.00 0.00 H new ATOM 0 HD11 ILE A 344 6.620 -71.679 15.356 1.00 0.00 H new ATOM 0 HD12 ILE A 344 5.019 -71.942 16.087 1.00 0.00 H new ATOM 0 HD13 ILE A 344 5.493 -72.848 14.630 1.00 0.00 H new ATOM 873 N ASN A 345 0.990 -70.287 11.942 1.00 0.00 N ATOM 874 CA ASN A 345 -0.370 -70.546 11.461 1.00 0.00 C ATOM 875 C ASN A 345 -0.475 -71.957 10.849 1.00 0.00 C ATOM 876 O ASN A 345 -0.045 -72.216 9.725 1.00 0.00 O ATOM 877 CB ASN A 345 -0.858 -69.361 10.600 1.00 0.00 C ATOM 878 CG ASN A 345 -1.331 -69.705 9.197 1.00 0.00 C ATOM 879 OD1 ASN A 345 -2.409 -70.246 9.002 1.00 0.00 O ATOM 880 ND2 ASN A 345 -0.566 -69.381 8.175 1.00 0.00 N ATOM 0 H ASN A 345 1.704 -70.445 11.230 1.00 0.00 H new ATOM 0 HA ASN A 345 -1.084 -70.584 12.284 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -1.675 -68.868 11.126 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -0.047 -68.637 10.521 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -0.874 -69.582 7.224 1.00 0.00 H new ATOM 0 HD22 ASN A 345 0.334 -68.929 8.335 1.00 0.00 H new ATOM 887 N LYS A 346 -1.049 -72.866 11.640 1.00 0.00 N ATOM 888 CA LYS A 346 -1.263 -74.296 11.419 1.00 0.00 C ATOM 889 C LYS A 346 -2.451 -74.546 10.487 1.00 0.00 C ATOM 890 O LYS A 346 -2.279 -75.142 9.428 1.00 0.00 O ATOM 891 CB LYS A 346 -1.467 -74.921 12.814 1.00 0.00 C ATOM 892 CG LYS A 346 -1.304 -76.445 12.906 1.00 0.00 C ATOM 893 CD LYS A 346 -1.244 -76.852 14.390 1.00 0.00 C ATOM 894 CE LYS A 346 -0.818 -78.310 14.607 1.00 0.00 C ATOM 895 NZ LYS A 346 0.125 -78.426 15.746 1.00 0.00 N ATOM 0 H LYS A 346 -1.415 -72.586 12.550 1.00 0.00 H new ATOM 0 HA LYS A 346 -0.410 -74.754 10.919 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -0.760 -74.459 13.503 1.00 0.00 H new ATOM 0 HB3 LYS A 346 -2.467 -74.662 13.162 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -2.138 -76.944 12.412 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -0.395 -76.759 12.392 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -0.546 -76.196 14.911 1.00 0.00 H new ATOM 0 HD3 LYS A 346 -2.224 -76.697 14.841 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -1.698 -78.925 14.795 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -0.348 -78.694 13.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 0.213 -79.424 16.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 1.057 -78.062 15.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 -0.233 -77.873 16.551 1.00 0.00 H new ATOM 909 N GLY A 347 -3.636 -74.033 10.833 1.00 0.00 N ATOM 910 CA GLY A 347 -4.918 -74.408 10.223 1.00 0.00 C ATOM 911 C GLY A 347 -5.389 -73.557 9.036 1.00 0.00 C ATOM 912 O GLY A 347 -4.635 -72.771 8.454 1.00 0.00 O ATOM 0 H GLY A 347 -3.734 -73.328 11.563 1.00 0.00 H new ATOM 0 HA2 GLY A 347 -4.848 -75.444 9.893 1.00 0.00 H new ATOM 0 HA3 GLY A 347 -5.687 -74.371 10.995 1.00 0.00 H new ATOM 916 N ILE A 348 -6.659 -73.745 8.664 1.00 0.00 N ATOM 917 CA ILE A 348 -7.335 -73.106 7.525 1.00 0.00 C ATOM 918 C ILE A 348 -8.491 -72.217 8.013 1.00 0.00 C ATOM 919 O ILE A 348 -9.286 -72.629 8.858 1.00 0.00 O ATOM 920 CB ILE A 348 -7.779 -74.203 6.517 1.00 0.00 C ATOM 921 CG1 ILE A 348 -6.547 -74.668 5.706 1.00 0.00 C ATOM 922 CG2 ILE A 348 -8.922 -73.760 5.581 1.00 0.00 C ATOM 923 CD1 ILE A 348 -6.790 -75.890 4.811 1.00 0.00 C ATOM 0 H ILE A 348 -7.276 -74.378 9.173 1.00 0.00 H new ATOM 0 HA ILE A 348 -6.651 -72.440 7.000 1.00 0.00 H new ATOM 0 HB ILE A 348 -8.187 -75.032 7.095 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -6.206 -73.841 5.083 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -5.739 -74.898 6.400 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -9.177 -74.577 4.907 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -9.796 -73.493 6.175 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -8.601 -72.896 4.999 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -5.871 -76.142 4.282 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -7.099 -76.736 5.426 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -7.573 -75.662 4.088 1.00 0.00 H new ATOM 935 N LEU A 349 -8.606 -71.004 7.458 1.00 0.00 N ATOM 936 CA LEU A 349 -9.809 -70.168 7.572 1.00 0.00 C ATOM 937 C LEU A 349 -10.930 -70.768 6.710 1.00 0.00 C ATOM 938 O LEU A 349 -10.739 -70.957 5.508 1.00 0.00 O ATOM 939 CB LEU A 349 -9.494 -68.714 7.154 1.00 0.00 C ATOM 940 CG LEU A 349 -9.430 -67.743 8.349 1.00 0.00 C ATOM 941 CD1 LEU A 349 -8.666 -66.476 7.959 1.00 0.00 C ATOM 942 CD2 LEU A 349 -10.829 -67.328 8.820 1.00 0.00 C ATOM 0 H LEU A 349 -7.861 -70.571 6.912 1.00 0.00 H new ATOM 0 HA LEU A 349 -10.143 -70.147 8.609 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -8.542 -68.693 6.624 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -10.256 -68.370 6.454 1.00 0.00 H new ATOM 0 HG LEU A 349 -8.921 -68.267 9.158 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -8.627 -65.798 8.811 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -7.652 -66.740 7.659 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -9.174 -65.986 7.128 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -10.741 -66.643 9.664 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -11.355 -66.833 8.004 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -11.387 -68.213 9.127 1.00 0.00 H new ATOM 954 N VAL A 350 -12.076 -71.088 7.326 1.00 0.00 N ATOM 955 CA VAL A 350 -13.227 -71.722 6.657 1.00 0.00 C ATOM 956 C VAL A 350 -14.319 -70.687 6.390 1.00 0.00 C ATOM 957 O VAL A 350 -14.754 -70.542 5.249 1.00 0.00 O ATOM 958 CB VAL A 350 -13.756 -72.907 7.486 1.00 0.00 C ATOM 959 CG1 VAL A 350 -15.012 -73.543 6.872 1.00 0.00 C ATOM 960 CG2 VAL A 350 -12.689 -73.997 7.637 1.00 0.00 C ATOM 0 H VAL A 350 -12.235 -70.912 8.318 1.00 0.00 H new ATOM 0 HA VAL A 350 -12.901 -72.119 5.696 1.00 0.00 H new ATOM 0 HB VAL A 350 -14.014 -72.494 8.461 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -15.342 -74.373 7.497 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -15.805 -72.797 6.811 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -14.782 -73.911 5.872 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -13.091 -74.821 8.227 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -12.401 -74.363 6.652 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -11.815 -73.583 8.140 1.00 0.00 H new ATOM 970 N THR A 351 -14.745 -69.940 7.416 1.00 0.00 N ATOM 971 CA THR A 351 -15.521 -68.709 7.203 1.00 0.00 C ATOM 972 C THR A 351 -14.646 -67.644 6.526 1.00 0.00 C ATOM 973 O THR A 351 -13.421 -67.647 6.657 1.00 0.00 O ATOM 974 CB THR A 351 -16.078 -68.191 8.539 1.00 0.00 C ATOM 975 OG1 THR A 351 -16.823 -69.211 9.160 1.00 0.00 O ATOM 976 CG2 THR A 351 -17.032 -67.002 8.413 1.00 0.00 C ATOM 0 H THR A 351 -14.568 -70.163 8.395 1.00 0.00 H new ATOM 0 HA THR A 351 -16.363 -68.930 6.547 1.00 0.00 H new ATOM 0 HB THR A 351 -15.201 -67.876 9.105 1.00 0.00 H new ATOM 0 HG1 THR A 351 -17.535 -68.812 9.703 1.00 0.00 H new ATOM 0 HG21 THR A 351 -17.375 -66.704 9.404 1.00 0.00 H new ATOM 0 HG22 THR A 351 -16.513 -66.167 7.943 1.00 0.00 H new ATOM 0 HG23 THR A 351 -17.889 -67.286 7.803 1.00 0.00 H new ATOM 984 N VAL A 352 -15.284 -66.703 5.819 1.00 0.00 N ATOM 985 CA VAL A 352 -14.630 -65.524 5.237 1.00 0.00 C ATOM 986 C VAL A 352 -13.922 -64.664 6.294 1.00 0.00 C ATOM 987 O VAL A 352 -14.256 -64.685 7.478 1.00 0.00 O ATOM 988 CB VAL A 352 -15.635 -64.661 4.443 1.00 0.00 C ATOM 989 CG1 VAL A 352 -16.031 -65.353 3.134 1.00 0.00 C ATOM 990 CG2 VAL A 352 -16.899 -64.309 5.242 1.00 0.00 C ATOM 0 H VAL A 352 -16.286 -66.740 5.632 1.00 0.00 H new ATOM 0 HA VAL A 352 -13.870 -65.902 4.554 1.00 0.00 H new ATOM 0 HB VAL A 352 -15.119 -63.725 4.227 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -16.739 -64.727 2.591 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -15.143 -65.510 2.522 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -16.493 -66.315 3.356 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -17.562 -63.702 4.625 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -17.412 -65.225 5.533 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -16.621 -63.750 6.135 1.00 0.00 H new ATOM 1000 N ASN A 353 -12.969 -63.845 5.837 1.00 0.00 N ATOM 1001 CA ASN A 353 -12.169 -62.957 6.672 1.00 0.00 C ATOM 1002 C ASN A 353 -12.404 -61.488 6.262 1.00 0.00 C ATOM 1003 O ASN A 353 -11.655 -60.979 5.428 1.00 0.00 O ATOM 1004 CB ASN A 353 -10.703 -63.424 6.584 1.00 0.00 C ATOM 1005 CG ASN A 353 -9.775 -62.697 7.544 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -8.899 -61.939 7.132 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -9.944 -62.933 8.831 1.00 0.00 N ATOM 0 H ASN A 353 -12.730 -63.783 4.847 1.00 0.00 H new ATOM 0 HA ASN A 353 -12.462 -63.004 7.721 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -10.658 -64.494 6.788 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -10.345 -63.279 5.565 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -9.338 -62.481 9.516 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -10.680 -63.567 9.141 1.00 0.00 H new ATOM 1014 N PRO A 354 -13.453 -60.818 6.783 1.00 0.00 N ATOM 1015 CA PRO A 354 -13.714 -59.389 6.573 1.00 0.00 C ATOM 1016 C PRO A 354 -12.868 -58.472 7.491 1.00 0.00 C ATOM 1017 O PRO A 354 -11.856 -58.879 8.070 1.00 0.00 O ATOM 1018 CB PRO A 354 -15.231 -59.255 6.797 1.00 0.00 C ATOM 1019 CG PRO A 354 -15.517 -60.292 7.876 1.00 0.00 C ATOM 1020 CD PRO A 354 -14.590 -61.434 7.465 1.00 0.00 C ATOM 0 HA PRO A 354 -13.419 -59.056 5.578 1.00 0.00 H new ATOM 0 HB2 PRO A 354 -15.503 -58.251 7.122 1.00 0.00 H new ATOM 0 HB3 PRO A 354 -15.792 -59.458 5.885 1.00 0.00 H new ATOM 0 HG2 PRO A 354 -15.287 -59.918 8.874 1.00 0.00 H new ATOM 0 HG3 PRO A 354 -16.563 -60.597 7.883 1.00 0.00 H new ATOM 0 HD2 PRO A 354 -14.260 -61.999 8.337 1.00 0.00 H new ATOM 0 HD3 PRO A 354 -15.105 -62.134 6.807 1.00 0.00 H new ATOM 1028 N ILE A 355 -13.265 -57.197 7.577 1.00 0.00 N ATOM 1029 CA ILE A 355 -12.733 -56.171 8.485 1.00 0.00 C ATOM 1030 C ILE A 355 -13.707 -55.891 9.639 1.00 0.00 C ATOM 1031 O ILE A 355 -14.888 -56.227 9.558 1.00 0.00 O ATOM 1032 CB ILE A 355 -12.443 -54.856 7.716 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -13.682 -54.340 6.943 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -11.226 -55.047 6.799 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -13.530 -52.906 6.423 1.00 0.00 C ATOM 0 H ILE A 355 -14.008 -56.832 6.982 1.00 0.00 H new ATOM 0 HA ILE A 355 -11.801 -56.554 8.902 1.00 0.00 H new ATOM 0 HB ILE A 355 -12.207 -54.080 8.444 1.00 0.00 H new ATOM 0 HG12 ILE A 355 -13.876 -55.004 6.101 1.00 0.00 H new ATOM 0 HG13 ILE A 355 -14.553 -54.390 7.596 1.00 0.00 H new ATOM 0 HG21 ILE A 355 -11.027 -54.120 6.261 1.00 0.00 H new ATOM 0 HG22 ILE A 355 -10.356 -55.312 7.400 1.00 0.00 H new ATOM 0 HG23 ILE A 355 -11.430 -55.844 6.084 1.00 0.00 H new ATOM 0 HD11 ILE A 355 -14.436 -52.613 5.892 1.00 0.00 H new ATOM 0 HD12 ILE A 355 -13.367 -52.230 7.262 1.00 0.00 H new ATOM 0 HD13 ILE A 355 -12.679 -52.854 5.744 1.00 0.00 H new ATOM 1047 N ALA A 356 -13.220 -55.202 10.674 1.00 0.00 N ATOM 1048 CA ALA A 356 -14.060 -54.409 11.567 1.00 0.00 C ATOM 1049 C ALA A 356 -14.621 -53.210 10.775 1.00 0.00 C ATOM 1050 O ALA A 356 -13.890 -52.265 10.475 1.00 0.00 O ATOM 1051 CB ALA A 356 -13.226 -53.984 12.782 1.00 0.00 C ATOM 0 H ALA A 356 -12.229 -55.180 10.915 1.00 0.00 H new ATOM 0 HA ALA A 356 -14.908 -54.983 11.941 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -13.843 -53.391 13.457 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -12.866 -54.870 13.304 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -12.376 -53.389 12.449 1.00 0.00 H new ATOM 1057 N SER A 357 -15.893 -53.289 10.365 1.00 0.00 N ATOM 1058 CA SER A 357 -16.607 -52.252 9.607 1.00 0.00 C ATOM 1059 C SER A 357 -16.907 -51.012 10.461 1.00 0.00 C ATOM 1060 O SER A 357 -16.770 -49.885 9.986 1.00 0.00 O ATOM 1061 CB SER A 357 -17.889 -52.842 9.000 1.00 0.00 C ATOM 1062 OG SER A 357 -18.880 -53.161 9.960 1.00 0.00 O ATOM 0 H SER A 357 -16.474 -54.105 10.558 1.00 0.00 H new ATOM 0 HA SER A 357 -15.958 -51.915 8.799 1.00 0.00 H new ATOM 0 HB2 SER A 357 -18.303 -52.130 8.286 1.00 0.00 H new ATOM 0 HB3 SER A 357 -17.634 -53.742 8.441 1.00 0.00 H new ATOM 0 HG SER A 357 -18.514 -53.797 10.609 1.00 0.00 H new ATOM 1068 N THR A 358 -17.203 -51.224 11.745 1.00 0.00 N ATOM 1069 CA THR A 358 -17.094 -50.259 12.842 1.00 0.00 C ATOM 1070 C THR A 358 -16.189 -50.831 13.938 1.00 0.00 C ATOM 1071 O THR A 358 -15.992 -52.041 14.047 1.00 0.00 O ATOM 1072 CB THR A 358 -18.471 -49.849 13.418 1.00 0.00 C ATOM 1073 OG1 THR A 358 -19.513 -50.779 13.206 1.00 0.00 O ATOM 1074 CG2 THR A 358 -18.939 -48.536 12.794 1.00 0.00 C ATOM 0 H THR A 358 -17.546 -52.129 12.067 1.00 0.00 H new ATOM 0 HA THR A 358 -16.651 -49.348 12.440 1.00 0.00 H new ATOM 0 HB THR A 358 -18.293 -49.776 14.491 1.00 0.00 H new ATOM 0 HG1 THR A 358 -19.387 -51.552 13.796 1.00 0.00 H new ATOM 0 HG21 THR A 358 -19.909 -48.261 13.209 1.00 0.00 H new ATOM 0 HG22 THR A 358 -18.215 -47.751 13.012 1.00 0.00 H new ATOM 0 HG23 THR A 358 -19.028 -48.658 11.714 1.00 0.00 H new ATOM 1082 N ASN A 359 -15.607 -49.963 14.774 1.00 0.00 N ATOM 1083 CA ASN A 359 -14.636 -50.390 15.785 1.00 0.00 C ATOM 1084 C ASN A 359 -15.226 -51.274 16.899 1.00 0.00 C ATOM 1085 O ASN A 359 -14.472 -52.034 17.495 1.00 0.00 O ATOM 1086 CB ASN A 359 -13.936 -49.155 16.366 1.00 0.00 C ATOM 1087 CG ASN A 359 -14.924 -48.148 16.934 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -15.343 -47.234 16.243 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -15.356 -48.292 18.170 1.00 0.00 N ATOM 0 H ASN A 359 -15.793 -48.960 14.769 1.00 0.00 H new ATOM 0 HA ASN A 359 -13.913 -51.030 15.279 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -13.246 -49.466 17.150 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -13.340 -48.678 15.588 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -16.041 -47.639 18.550 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -15.005 -49.056 18.747 1.00 0.00 H new ATOM 1096 N ASP A 360 -16.540 -51.202 17.160 1.00 0.00 N ATOM 1097 CA ASP A 360 -17.230 -52.067 18.130 1.00 0.00 C ATOM 1098 C ASP A 360 -17.761 -53.372 17.492 1.00 0.00 C ATOM 1099 O ASP A 360 -18.514 -54.111 18.130 1.00 0.00 O ATOM 1100 CB ASP A 360 -18.341 -51.280 18.855 1.00 0.00 C ATOM 1101 CG ASP A 360 -18.805 -51.991 20.139 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -17.971 -52.132 21.061 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -19.979 -52.431 20.203 1.00 0.00 O ATOM 0 H ASP A 360 -17.160 -50.535 16.699 1.00 0.00 H new ATOM 0 HA ASP A 360 -16.496 -52.381 18.872 1.00 0.00 H new ATOM 0 HB2 ASP A 360 -17.976 -50.283 19.104 1.00 0.00 H new ATOM 0 HB3 ASP A 360 -19.191 -51.151 18.185 1.00 0.00 H new ATOM 1108 N ASP A 361 -17.426 -53.664 16.226 1.00 0.00 N ATOM 1109 CA ASP A 361 -17.948 -54.843 15.530 1.00 0.00 C ATOM 1110 C ASP A 361 -17.651 -56.154 16.268 1.00 0.00 C ATOM 1111 O ASP A 361 -16.653 -56.312 16.980 1.00 0.00 O ATOM 1112 CB ASP A 361 -17.401 -54.941 14.095 1.00 0.00 C ATOM 1113 CG ASP A 361 -18.087 -54.006 13.102 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -18.745 -53.026 13.515 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -17.917 -54.229 11.880 1.00 0.00 O ATOM 0 H ASP A 361 -16.793 -53.095 15.664 1.00 0.00 H new ATOM 0 HA ASP A 361 -19.029 -54.707 15.502 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -16.334 -54.720 14.108 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -17.509 -55.968 13.745 1.00 0.00 H new ATOM 1120 N GLU A 362 -18.523 -57.134 16.032 1.00 0.00 N ATOM 1121 CA GLU A 362 -18.367 -58.471 16.571 1.00 0.00 C ATOM 1122 C GLU A 362 -18.859 -59.537 15.599 1.00 0.00 C ATOM 1123 O GLU A 362 -19.995 -59.499 15.125 1.00 0.00 O ATOM 1124 CB GLU A 362 -19.017 -58.575 17.947 1.00 0.00 C ATOM 1125 CG GLU A 362 -20.476 -58.120 18.032 1.00 0.00 C ATOM 1126 CD GLU A 362 -20.980 -58.432 19.433 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -21.245 -59.640 19.662 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -21.009 -57.474 20.249 1.00 0.00 O ATOM 0 H GLU A 362 -19.358 -57.015 15.459 1.00 0.00 H new ATOM 0 HA GLU A 362 -17.302 -58.663 16.704 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -18.960 -59.612 18.277 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -18.430 -57.984 18.650 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -20.556 -57.053 17.826 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -21.081 -58.635 17.285 1.00 0.00 H new ATOM 1135 N VAL A 363 -17.962 -60.465 15.264 1.00 0.00 N ATOM 1136 CA VAL A 363 -18.063 -61.297 14.062 1.00 0.00 C ATOM 1137 C VAL A 363 -17.986 -62.777 14.435 1.00 0.00 C ATOM 1138 O VAL A 363 -17.270 -63.153 15.365 1.00 0.00 O ATOM 1139 CB VAL A 363 -16.980 -60.872 13.040 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -17.006 -61.706 11.750 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -17.164 -59.399 12.634 1.00 0.00 C ATOM 0 H VAL A 363 -17.134 -60.663 15.826 1.00 0.00 H new ATOM 0 HA VAL A 363 -19.031 -61.148 13.584 1.00 0.00 H new ATOM 0 HB VAL A 363 -16.027 -61.031 13.545 1.00 0.00 H new ATOM 0 HG11 VAL A 363 -16.223 -61.358 11.076 1.00 0.00 H new ATOM 0 HG12 VAL A 363 -16.837 -62.755 11.992 1.00 0.00 H new ATOM 0 HG13 VAL A 363 -17.976 -61.597 11.266 1.00 0.00 H new ATOM 0 HG21 VAL A 363 -16.393 -59.121 11.916 1.00 0.00 H new ATOM 0 HG22 VAL A 363 -18.147 -59.266 12.181 1.00 0.00 H new ATOM 0 HG23 VAL A 363 -17.083 -58.765 13.517 1.00 0.00 H new ATOM 1151 N LEU A 364 -18.723 -63.593 13.676 1.00 0.00 N ATOM 1152 CA LEU A 364 -18.817 -65.047 13.768 1.00 0.00 C ATOM 1153 C LEU A 364 -17.850 -65.686 12.759 1.00 0.00 C ATOM 1154 O LEU A 364 -17.896 -65.354 11.575 1.00 0.00 O ATOM 1155 CB LEU A 364 -20.281 -65.431 13.476 1.00 0.00 C ATOM 1156 CG LEU A 364 -20.602 -66.935 13.582 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -20.594 -67.425 15.033 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -21.993 -67.206 13.004 1.00 0.00 C ATOM 0 H LEU A 364 -19.311 -63.225 12.928 1.00 0.00 H new ATOM 0 HA LEU A 364 -18.538 -65.408 14.758 1.00 0.00 H new ATOM 0 HB2 LEU A 364 -20.926 -64.889 14.168 1.00 0.00 H new ATOM 0 HB3 LEU A 364 -20.535 -65.092 12.472 1.00 0.00 H new ATOM 0 HG LEU A 364 -19.830 -67.466 13.026 1.00 0.00 H new ATOM 0 HD11 LEU A 364 -20.825 -68.490 15.059 1.00 0.00 H new ATOM 0 HD12 LEU A 364 -19.609 -67.257 15.468 1.00 0.00 H new ATOM 0 HD13 LEU A 364 -21.342 -66.877 15.606 1.00 0.00 H new ATOM 0 HD21 LEU A 364 -22.218 -68.270 13.080 1.00 0.00 H new ATOM 0 HD22 LEU A 364 -22.736 -66.637 13.563 1.00 0.00 H new ATOM 0 HD23 LEU A 364 -22.017 -66.904 11.957 1.00 0.00 H new ATOM 1170 N ILE A 365 -16.976 -66.590 13.218 1.00 0.00 N ATOM 1171 CA ILE A 365 -15.940 -67.236 12.400 1.00 0.00 C ATOM 1172 C ILE A 365 -15.845 -68.717 12.773 1.00 0.00 C ATOM 1173 O ILE A 365 -15.712 -69.042 13.954 1.00 0.00 O ATOM 1174 CB ILE A 365 -14.543 -66.574 12.581 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -14.526 -65.031 12.537 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -13.589 -67.056 11.468 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -14.780 -64.356 13.888 1.00 0.00 C ATOM 0 H ILE A 365 -16.968 -66.900 14.190 1.00 0.00 H new ATOM 0 HA ILE A 365 -16.230 -67.119 11.356 1.00 0.00 H new ATOM 0 HB ILE A 365 -14.233 -66.876 13.581 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -13.559 -64.701 12.156 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -15.281 -64.692 11.828 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -12.612 -66.590 11.599 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -13.484 -68.140 11.523 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -13.996 -66.779 10.495 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -14.750 -63.273 13.765 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -15.759 -64.652 14.264 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -14.011 -64.662 14.598 1.00 0.00 H new ATOM 1189 N GLU A 366 -15.832 -69.605 11.772 1.00 0.00 N ATOM 1190 CA GLU A 366 -15.318 -70.966 11.908 1.00 0.00 C ATOM 1191 C GLU A 366 -14.003 -71.167 11.139 1.00 0.00 C ATOM 1192 O GLU A 366 -13.762 -70.565 10.084 1.00 0.00 O ATOM 1193 CB GLU A 366 -16.391 -72.026 11.582 1.00 0.00 C ATOM 1194 CG GLU A 366 -16.334 -72.598 10.160 1.00 0.00 C ATOM 1195 CD GLU A 366 -17.502 -73.544 9.892 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -17.343 -74.746 10.216 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -18.528 -73.061 9.369 1.00 0.00 O ATOM 0 H GLU A 366 -16.182 -69.394 10.838 1.00 0.00 H new ATOM 0 HA GLU A 366 -15.068 -71.114 12.959 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -16.294 -72.848 12.291 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -17.375 -71.584 11.739 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -16.352 -71.782 9.437 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -15.393 -73.130 10.018 1.00 0.00 H new ATOM 1204 N VAL A 367 -13.156 -72.041 11.689 1.00 0.00 N ATOM 1205 CA VAL A 367 -11.817 -72.372 11.184 1.00 0.00 C ATOM 1206 C VAL A 367 -11.533 -73.869 11.343 1.00 0.00 C ATOM 1207 O VAL A 367 -12.170 -74.543 12.151 1.00 0.00 O ATOM 1208 CB VAL A 367 -10.736 -71.528 11.899 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -10.920 -70.025 11.660 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -10.699 -71.774 13.413 1.00 0.00 C ATOM 0 H VAL A 367 -13.393 -72.560 12.534 1.00 0.00 H new ATOM 0 HA VAL A 367 -11.785 -72.131 10.121 1.00 0.00 H new ATOM 0 HB VAL A 367 -9.792 -71.854 11.461 1.00 0.00 H new ATOM 0 HG11 VAL A 367 -10.137 -69.475 12.182 1.00 0.00 H new ATOM 0 HG12 VAL A 367 -10.859 -69.816 10.592 1.00 0.00 H new ATOM 0 HG13 VAL A 367 -11.895 -69.713 12.036 1.00 0.00 H new ATOM 0 HG21 VAL A 367 -9.922 -71.156 13.863 1.00 0.00 H new ATOM 0 HG22 VAL A 367 -11.665 -71.516 13.847 1.00 0.00 H new ATOM 0 HG23 VAL A 367 -10.483 -72.825 13.606 1.00 0.00 H new ATOM 1220 N ASN A 368 -10.555 -74.388 10.597 1.00 0.00 N ATOM 1221 CA ASN A 368 -10.204 -75.804 10.507 1.00 0.00 C ATOM 1222 C ASN A 368 -8.789 -76.062 11.066 1.00 0.00 C ATOM 1223 O ASN A 368 -7.809 -75.672 10.423 1.00 0.00 O ATOM 1224 CB ASN A 368 -10.338 -76.255 9.039 1.00 0.00 C ATOM 1225 CG ASN A 368 -9.629 -77.571 8.749 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -8.701 -77.632 7.957 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -10.014 -78.649 9.398 1.00 0.00 N ATOM 0 H ASN A 368 -9.959 -73.803 10.012 1.00 0.00 H new ATOM 0 HA ASN A 368 -10.887 -76.393 11.119 1.00 0.00 H new ATOM 0 HB2 ASN A 368 -11.395 -76.357 8.792 1.00 0.00 H new ATOM 0 HB3 ASN A 368 -9.932 -75.480 8.389 1.00 0.00 H new ATOM 0 HD21 ASN A 368 -9.537 -79.537 9.240 1.00 0.00 H new ATOM 0 HD22 ASN A 368 -10.789 -78.597 10.059 1.00 0.00 H new ATOM 1234 N PRO A 369 -8.654 -76.718 12.235 1.00 0.00 N ATOM 1235 CA PRO A 369 -7.400 -77.335 12.659 1.00 0.00 C ATOM 1236 C PRO A 369 -7.180 -78.705 11.973 1.00 0.00 C ATOM 1237 O PRO A 369 -8.149 -79.424 11.718 1.00 0.00 O ATOM 1238 CB PRO A 369 -7.561 -77.496 14.172 1.00 0.00 C ATOM 1239 CG PRO A 369 -9.055 -77.749 14.359 1.00 0.00 C ATOM 1240 CD PRO A 369 -9.698 -76.944 13.231 1.00 0.00 C ATOM 0 HA PRO A 369 -6.531 -76.735 12.389 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -6.965 -78.326 14.551 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -7.238 -76.602 14.705 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -9.295 -78.809 14.282 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -9.399 -77.414 15.338 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -10.537 -77.487 12.797 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -10.089 -75.998 13.604 1.00 0.00 H new ATOM 1248 N PRO A 370 -5.922 -79.119 11.714 1.00 0.00 N ATOM 1249 CA PRO A 370 -5.606 -80.491 11.314 1.00 0.00 C ATOM 1250 C PRO A 370 -5.733 -81.459 12.505 1.00 0.00 C ATOM 1251 O PRO A 370 -5.882 -81.026 13.647 1.00 0.00 O ATOM 1252 CB PRO A 370 -4.163 -80.422 10.805 1.00 0.00 C ATOM 1253 CG PRO A 370 -3.546 -79.343 11.692 1.00 0.00 C ATOM 1254 CD PRO A 370 -4.696 -78.349 11.878 1.00 0.00 C ATOM 0 HA PRO A 370 -6.291 -80.867 10.554 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -3.649 -81.377 10.913 1.00 0.00 H new ATOM 0 HB3 PRO A 370 -4.118 -80.153 9.750 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -3.206 -79.750 12.645 1.00 0.00 H new ATOM 0 HG3 PRO A 370 -2.682 -78.877 11.218 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -4.655 -77.885 12.864 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -4.639 -77.545 11.145 1.00 0.00 H new ATOM 1262 N PHE A 371 -5.629 -82.771 12.247 1.00 0.00 N ATOM 1263 CA PHE A 371 -5.554 -83.794 13.297 1.00 0.00 C ATOM 1264 C PHE A 371 -4.371 -83.546 14.248 1.00 0.00 C ATOM 1265 O PHE A 371 -3.316 -83.068 13.828 1.00 0.00 O ATOM 1266 CB PHE A 371 -5.429 -85.192 12.674 1.00 0.00 C ATOM 1267 CG PHE A 371 -6.547 -85.598 11.730 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -7.882 -85.637 12.179 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -6.246 -85.980 10.407 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -8.906 -86.051 11.310 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -7.271 -86.403 9.543 1.00 0.00 C ATOM 1272 CZ PHE A 371 -8.600 -86.444 9.995 1.00 0.00 C ATOM 0 H PHE A 371 -5.595 -83.152 11.301 1.00 0.00 H new ATOM 0 HA PHE A 371 -6.475 -83.734 13.876 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -4.485 -85.244 12.132 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -5.375 -85.924 13.479 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -8.119 -85.348 13.192 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -5.225 -85.948 10.056 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -9.930 -86.067 11.653 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -7.036 -86.697 8.531 1.00 0.00 H new ATOM 0 HZ PHE A 371 -9.386 -86.777 9.333 1.00 0.00 H new ATOM 1282 N GLY A 372 -4.538 -83.918 15.521 1.00 0.00 N ATOM 1283 CA GLY A 372 -3.582 -83.635 16.587 1.00 0.00 C ATOM 1284 C GLY A 372 -4.010 -82.407 17.390 1.00 0.00 C ATOM 1285 O GLY A 372 -5.173 -82.289 17.776 1.00 0.00 O ATOM 0 H GLY A 372 -5.358 -84.434 15.841 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -3.503 -84.498 17.248 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -2.593 -83.469 16.160 1.00 0.00 H new ATOM 1289 N ASP A 373 -3.058 -81.523 17.692 1.00 0.00 N ATOM 1290 CA ASP A 373 -3.263 -80.302 18.467 1.00 0.00 C ATOM 1291 C ASP A 373 -3.576 -79.082 17.583 1.00 0.00 C ATOM 1292 O ASP A 373 -3.267 -79.047 16.388 1.00 0.00 O ATOM 1293 CB ASP A 373 -1.977 -80.047 19.267 1.00 0.00 C ATOM 1294 CG ASP A 373 -0.814 -79.627 18.359 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -0.410 -80.424 17.479 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -0.375 -78.455 18.474 1.00 0.00 O ATOM 0 H ASP A 373 -2.090 -81.643 17.393 1.00 0.00 H new ATOM 0 HA ASP A 373 -4.126 -80.439 19.118 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -2.159 -79.269 20.008 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -1.704 -80.950 19.813 1.00 0.00 H new ATOM 1301 N SER A 374 -4.127 -78.022 18.177 1.00 0.00 N ATOM 1302 CA SER A 374 -4.069 -76.654 17.648 1.00 0.00 C ATOM 1303 C SER A 374 -4.393 -75.638 18.741 1.00 0.00 C ATOM 1304 O SER A 374 -5.016 -75.968 19.750 1.00 0.00 O ATOM 1305 CB SER A 374 -5.077 -76.478 16.507 1.00 0.00 C ATOM 1306 OG SER A 374 -4.630 -77.175 15.365 1.00 0.00 O ATOM 0 H SER A 374 -4.637 -78.090 19.058 1.00 0.00 H new ATOM 0 HA SER A 374 -3.057 -76.485 17.279 1.00 0.00 H new ATOM 0 HB2 SER A 374 -6.055 -76.850 16.812 1.00 0.00 H new ATOM 0 HB3 SER A 374 -5.197 -75.420 16.275 1.00 0.00 H new ATOM 0 HG SER A 374 -3.868 -77.742 15.605 1.00 0.00 H new ATOM 1312 N TYR A 375 -4.042 -74.373 18.505 1.00 0.00 N ATOM 1313 CA TYR A 375 -4.358 -73.269 19.415 1.00 0.00 C ATOM 1314 C TYR A 375 -5.111 -72.202 18.624 1.00 0.00 C ATOM 1315 O TYR A 375 -4.605 -71.692 17.623 1.00 0.00 O ATOM 1316 CB TYR A 375 -3.086 -72.768 20.126 1.00 0.00 C ATOM 1317 CG TYR A 375 -2.159 -73.912 20.502 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -2.475 -74.781 21.568 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -1.108 -74.234 19.626 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -1.781 -75.999 21.713 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -0.440 -75.462 19.745 1.00 0.00 C ATOM 1322 CZ TYR A 375 -0.787 -76.355 20.774 1.00 0.00 C ATOM 1323 OH TYR A 375 -0.220 -77.588 20.788 1.00 0.00 O ATOM 0 H TYR A 375 -3.528 -74.083 17.673 1.00 0.00 H new ATOM 0 HA TYR A 375 -5.013 -73.592 20.225 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -2.557 -72.071 19.476 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -3.365 -72.217 21.024 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -3.248 -74.513 22.272 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -0.814 -73.534 18.858 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -2.008 -76.658 22.538 1.00 0.00 H new ATOM 0 HE2 TYR A 375 0.341 -75.721 19.046 1.00 0.00 H new ATOM 0 HH TYR A 375 0.044 -77.837 19.878 1.00 0.00 H new ATOM 1333 N ILE A 376 -6.357 -71.938 19.024 1.00 0.00 N ATOM 1334 CA ILE A 376 -7.253 -70.978 18.385 1.00 0.00 C ATOM 1335 C ILE A 376 -7.058 -69.624 19.069 1.00 0.00 C ATOM 1336 O ILE A 376 -7.383 -69.479 20.248 1.00 0.00 O ATOM 1337 CB ILE A 376 -8.723 -71.446 18.463 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -8.939 -72.931 18.093 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -9.598 -70.537 17.584 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -8.469 -73.343 16.694 1.00 0.00 C ATOM 0 H ILE A 376 -6.781 -72.402 19.827 1.00 0.00 H new ATOM 0 HA ILE A 376 -7.014 -70.893 17.325 1.00 0.00 H new ATOM 0 HB ILE A 376 -9.018 -71.365 19.509 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -8.420 -73.548 18.827 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -10.002 -73.157 18.180 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -10.635 -70.867 17.639 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -9.525 -69.509 17.938 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -9.255 -70.590 16.551 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -8.669 -74.404 16.541 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -9.005 -72.761 15.944 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -7.399 -73.158 16.601 1.00 0.00 H new ATOM 1352 N ILE A 377 -6.483 -68.653 18.355 1.00 0.00 N ATOM 1353 CA ILE A 377 -6.154 -67.329 18.897 1.00 0.00 C ATOM 1354 C ILE A 377 -7.123 -66.286 18.327 1.00 0.00 C ATOM 1355 O ILE A 377 -7.479 -66.337 17.149 1.00 0.00 O ATOM 1356 CB ILE A 377 -4.663 -66.981 18.652 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -3.704 -67.699 19.631 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -4.373 -65.478 18.814 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -3.591 -69.214 19.447 1.00 0.00 C ATOM 0 H ILE A 377 -6.229 -68.764 17.373 1.00 0.00 H new ATOM 0 HA ILE A 377 -6.281 -67.332 19.980 1.00 0.00 H new ATOM 0 HB ILE A 377 -4.488 -67.310 17.628 1.00 0.00 H new ATOM 0 HG12 ILE A 377 -2.711 -67.262 19.526 1.00 0.00 H new ATOM 0 HG13 ILE A 377 -4.035 -67.498 20.650 1.00 0.00 H new ATOM 0 HG21 ILE A 377 -3.315 -65.290 18.632 1.00 0.00 H new ATOM 0 HG22 ILE A 377 -4.971 -64.913 18.099 1.00 0.00 H new ATOM 0 HG23 ILE A 377 -4.628 -65.165 19.827 1.00 0.00 H new ATOM 0 HD11 ILE A 377 -2.895 -69.619 20.182 1.00 0.00 H new ATOM 0 HD12 ILE A 377 -4.571 -69.671 19.585 1.00 0.00 H new ATOM 0 HD13 ILE A 377 -3.227 -69.432 18.443 1.00 0.00 H new ATOM 1371 N VAL A 378 -7.505 -65.322 19.171 1.00 0.00 N ATOM 1372 CA VAL A 378 -8.378 -64.185 18.855 1.00 0.00 C ATOM 1373 C VAL A 378 -7.637 -62.889 19.186 1.00 0.00 C ATOM 1374 O VAL A 378 -7.436 -62.580 20.361 1.00 0.00 O ATOM 1375 CB VAL A 378 -9.718 -64.283 19.613 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -10.597 -63.051 19.347 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -10.502 -65.536 19.195 1.00 0.00 C ATOM 0 H VAL A 378 -7.198 -65.313 20.144 1.00 0.00 H new ATOM 0 HA VAL A 378 -8.621 -64.196 17.792 1.00 0.00 H new ATOM 0 HB VAL A 378 -9.476 -64.339 20.674 1.00 0.00 H new ATOM 0 HG11 VAL A 378 -11.535 -63.148 19.894 1.00 0.00 H new ATOM 0 HG12 VAL A 378 -10.075 -62.153 19.678 1.00 0.00 H new ATOM 0 HG13 VAL A 378 -10.806 -62.977 18.280 1.00 0.00 H new ATOM 0 HG21 VAL A 378 -11.442 -65.578 19.746 1.00 0.00 H new ATOM 0 HG22 VAL A 378 -10.710 -65.495 18.126 1.00 0.00 H new ATOM 0 HG23 VAL A 378 -9.912 -66.425 19.416 1.00 0.00 H new ATOM 1387 N GLY A 379 -7.221 -62.145 18.154 1.00 0.00 N ATOM 1388 CA GLY A 379 -6.490 -60.878 18.271 1.00 0.00 C ATOM 1389 C GLY A 379 -5.018 -60.958 17.859 1.00 0.00 C ATOM 1390 O GLY A 379 -4.479 -62.036 17.592 1.00 0.00 O ATOM 0 H GLY A 379 -7.389 -62.417 17.185 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -6.987 -60.128 17.656 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -6.548 -60.533 19.303 1.00 0.00 H new ATOM 1394 N THR A 380 -4.348 -59.802 17.873 1.00 0.00 N ATOM 1395 CA THR A 380 -2.889 -59.663 17.734 1.00 0.00 C ATOM 1396 C THR A 380 -2.356 -58.693 18.799 1.00 0.00 C ATOM 1397 O THR A 380 -3.122 -57.952 19.414 1.00 0.00 O ATOM 1398 CB THR A 380 -2.539 -59.292 16.279 1.00 0.00 C ATOM 1399 OG1 THR A 380 -2.930 -60.379 15.469 1.00 0.00 O ATOM 1400 CG2 THR A 380 -1.050 -59.096 15.984 1.00 0.00 C ATOM 0 H THR A 380 -4.819 -58.904 17.985 1.00 0.00 H new ATOM 0 HA THR A 380 -2.382 -60.609 17.924 1.00 0.00 H new ATOM 0 HB THR A 380 -3.042 -58.344 16.089 1.00 0.00 H new ATOM 0 HG1 THR A 380 -2.444 -60.345 14.619 1.00 0.00 H new ATOM 0 HG21 THR A 380 -0.918 -58.838 14.933 1.00 0.00 H new ATOM 0 HG22 THR A 380 -0.659 -58.292 16.607 1.00 0.00 H new ATOM 0 HG23 THR A 380 -0.511 -60.018 16.202 1.00 0.00 H new ATOM 1408 N GLY A 381 -1.044 -58.726 19.061 1.00 0.00 N ATOM 1409 CA GLY A 381 -0.439 -58.018 20.190 1.00 0.00 C ATOM 1410 C GLY A 381 -0.761 -58.673 21.540 1.00 0.00 C ATOM 1411 O GLY A 381 -1.327 -59.765 21.609 1.00 0.00 O ATOM 0 H GLY A 381 -0.373 -59.245 18.494 1.00 0.00 H new ATOM 0 HA2 GLY A 381 0.642 -57.985 20.056 1.00 0.00 H new ATOM 0 HA3 GLY A 381 -0.791 -56.987 20.198 1.00 0.00 H new ATOM 1415 N ASP A 382 -0.391 -57.985 22.625 1.00 0.00 N ATOM 1416 CA ASP A 382 -0.638 -58.397 24.017 1.00 0.00 C ATOM 1417 C ASP A 382 -2.114 -58.718 24.322 1.00 0.00 C ATOM 1418 O ASP A 382 -2.410 -59.549 25.175 1.00 0.00 O ATOM 1419 CB ASP A 382 -0.071 -57.335 24.988 1.00 0.00 C ATOM 1420 CG ASP A 382 -0.231 -55.846 24.605 1.00 0.00 C ATOM 1421 OD1 ASP A 382 0.690 -55.324 23.924 1.00 0.00 O ATOM 1422 OD2 ASP A 382 -1.274 -55.259 25.001 1.00 0.00 O ATOM 0 H ASP A 382 0.105 -57.096 22.560 1.00 0.00 H new ATOM 0 HA ASP A 382 -0.111 -59.340 24.166 1.00 0.00 H new ATOM 0 HB2 ASP A 382 -0.544 -57.483 25.959 1.00 0.00 H new ATOM 0 HB3 ASP A 382 0.993 -57.534 25.118 1.00 0.00 H new ATOM 1427 N SER A 383 -3.028 -58.094 23.583 1.00 0.00 N ATOM 1428 CA SER A 383 -4.480 -58.178 23.699 1.00 0.00 C ATOM 1429 C SER A 383 -5.094 -59.478 23.168 1.00 0.00 C ATOM 1430 O SER A 383 -6.313 -59.640 23.258 1.00 0.00 O ATOM 1431 CB SER A 383 -5.079 -57.002 22.923 1.00 0.00 C ATOM 1432 OG SER A 383 -4.721 -55.776 23.530 1.00 0.00 O ATOM 0 H SER A 383 -2.749 -57.467 22.828 1.00 0.00 H new ATOM 0 HA SER A 383 -4.712 -58.152 24.764 1.00 0.00 H new ATOM 0 HB2 SER A 383 -4.726 -57.021 21.892 1.00 0.00 H new ATOM 0 HB3 SER A 383 -6.165 -57.095 22.890 1.00 0.00 H new ATOM 0 HG SER A 383 -4.625 -55.086 22.841 1.00 0.00 H new ATOM 1438 N ARG A 384 -4.296 -60.384 22.579 1.00 0.00 N ATOM 1439 CA ARG A 384 -4.809 -61.603 21.945 1.00 0.00 C ATOM 1440 C ARG A 384 -5.134 -62.704 22.961 1.00 0.00 C ATOM 1441 O ARG A 384 -4.282 -63.090 23.759 1.00 0.00 O ATOM 1442 CB ARG A 384 -3.868 -62.049 20.815 1.00 0.00 C ATOM 1443 CG ARG A 384 -2.608 -62.845 21.204 1.00 0.00 C ATOM 1444 CD ARG A 384 -1.536 -62.864 20.095 1.00 0.00 C ATOM 1445 NE ARG A 384 -2.106 -62.980 18.737 1.00 0.00 N ATOM 1446 CZ ARG A 384 -1.516 -63.296 17.593 1.00 0.00 C ATOM 1447 NH1 ARG A 384 -0.307 -63.786 17.522 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -2.172 -63.113 16.478 1.00 0.00 N ATOM 0 H ARG A 384 -3.282 -60.290 22.531 1.00 0.00 H new ATOM 0 HA ARG A 384 -5.770 -61.376 21.484 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -4.446 -62.656 20.117 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -3.548 -61.158 20.274 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -2.179 -62.414 22.108 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -2.893 -63.870 21.443 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -0.943 -61.952 20.156 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -0.857 -63.698 20.269 1.00 0.00 H new ATOM 0 HE ARG A 384 -3.105 -62.788 18.670 1.00 0.00 H new ATOM 0 HH11 ARG A 384 0.231 -63.943 18.375 1.00 0.00 H new ATOM 0 HH12 ARG A 384 0.099 -64.012 16.614 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -3.119 -62.734 16.500 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -1.737 -63.349 15.586 1.00 0.00 H new ATOM 1462 N LEU A 385 -6.367 -63.225 22.926 1.00 0.00 N ATOM 1463 CA LEU A 385 -6.771 -64.389 23.724 1.00 0.00 C ATOM 1464 C LEU A 385 -6.519 -65.694 22.953 1.00 0.00 C ATOM 1465 O LEU A 385 -6.332 -65.679 21.736 1.00 0.00 O ATOM 1466 CB LEU A 385 -8.245 -64.276 24.159 1.00 0.00 C ATOM 1467 CG LEU A 385 -8.617 -63.007 24.952 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -10.018 -63.195 25.544 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -7.661 -62.699 26.110 1.00 0.00 C ATOM 0 H LEU A 385 -7.114 -62.850 22.342 1.00 0.00 H new ATOM 0 HA LEU A 385 -6.159 -64.409 24.626 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -8.871 -64.321 23.268 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -8.492 -65.146 24.767 1.00 0.00 H new ATOM 0 HG LEU A 385 -8.562 -62.174 24.251 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -10.297 -62.305 26.109 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -10.735 -63.353 24.739 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -10.020 -64.061 26.206 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -7.987 -61.793 26.620 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -7.661 -63.532 26.813 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -6.653 -62.553 25.721 1.00 0.00 H new ATOM 1481 N THR A 386 -6.523 -66.831 23.662 1.00 0.00 N ATOM 1482 CA THR A 386 -6.124 -68.140 23.128 1.00 0.00 C ATOM 1483 C THR A 386 -6.973 -69.275 23.709 1.00 0.00 C ATOM 1484 O THR A 386 -7.426 -69.189 24.852 1.00 0.00 O ATOM 1485 CB THR A 386 -4.622 -68.348 23.390 1.00 0.00 C ATOM 1486 OG1 THR A 386 -4.125 -69.425 22.641 1.00 0.00 O ATOM 1487 CG2 THR A 386 -4.240 -68.593 24.852 1.00 0.00 C ATOM 0 H THR A 386 -6.809 -66.867 24.640 1.00 0.00 H new ATOM 0 HA THR A 386 -6.301 -68.158 22.053 1.00 0.00 H new ATOM 0 HB THR A 386 -4.177 -67.400 23.090 1.00 0.00 H new ATOM 0 HG1 THR A 386 -3.157 -69.324 22.525 1.00 0.00 H new ATOM 0 HG21 THR A 386 -3.161 -68.727 24.929 1.00 0.00 H new ATOM 0 HG22 THR A 386 -4.543 -67.737 25.456 1.00 0.00 H new ATOM 0 HG23 THR A 386 -4.744 -69.489 25.214 1.00 0.00 H new ATOM 1495 N TYR A 387 -7.198 -70.331 22.921 1.00 0.00 N ATOM 1496 CA TYR A 387 -8.007 -71.497 23.279 1.00 0.00 C ATOM 1497 C TYR A 387 -7.447 -72.758 22.600 1.00 0.00 C ATOM 1498 O TYR A 387 -7.536 -72.911 21.381 1.00 0.00 O ATOM 1499 CB TYR A 387 -9.468 -71.221 22.883 1.00 0.00 C ATOM 1500 CG TYR A 387 -10.512 -72.126 23.518 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -10.627 -73.474 23.128 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -11.415 -71.596 24.463 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -11.657 -74.283 23.648 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -12.449 -72.398 24.981 1.00 0.00 C ATOM 1505 CZ TYR A 387 -12.592 -73.733 24.551 1.00 0.00 C ATOM 1506 OH TYR A 387 -13.645 -74.472 24.993 1.00 0.00 O ATOM 0 H TYR A 387 -6.806 -70.398 21.982 1.00 0.00 H new ATOM 0 HA TYR A 387 -7.970 -71.675 24.354 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -9.705 -70.189 23.141 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -9.552 -71.306 21.800 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -9.921 -73.891 22.425 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -11.313 -70.572 24.790 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -11.731 -75.320 23.357 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -13.134 -71.990 25.709 1.00 0.00 H new ATOM 0 HH TYR A 387 -14.056 -74.028 25.764 1.00 0.00 H new ATOM 1516 N GLN A 388 -6.860 -73.672 23.380 1.00 0.00 N ATOM 1517 CA GLN A 388 -6.407 -74.984 22.905 1.00 0.00 C ATOM 1518 C GLN A 388 -7.576 -75.805 22.342 1.00 0.00 C ATOM 1519 O GLN A 388 -8.589 -75.981 23.019 1.00 0.00 O ATOM 1520 CB GLN A 388 -5.713 -75.719 24.071 1.00 0.00 C ATOM 1521 CG GLN A 388 -5.363 -77.202 23.809 1.00 0.00 C ATOM 1522 CD GLN A 388 -6.271 -78.203 24.538 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -5.809 -79.119 25.197 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -7.585 -78.106 24.464 1.00 0.00 N ATOM 0 H GLN A 388 -6.684 -73.519 24.373 1.00 0.00 H new ATOM 0 HA GLN A 388 -5.697 -74.850 22.089 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -4.795 -75.186 24.319 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -6.359 -75.666 24.947 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -5.418 -77.393 22.737 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -4.331 -77.379 24.111 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -8.011 -77.354 23.923 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -8.174 -78.783 24.948 1.00 0.00 H new ATOM 1533 N TRP A 389 -7.384 -76.415 21.170 1.00 0.00 N ATOM 1534 CA TRP A 389 -8.229 -77.490 20.653 1.00 0.00 C ATOM 1535 C TRP A 389 -7.399 -78.730 20.300 1.00 0.00 C ATOM 1536 O TRP A 389 -6.188 -78.668 20.094 1.00 0.00 O ATOM 1537 CB TRP A 389 -9.082 -76.987 19.472 1.00 0.00 C ATOM 1538 CG TRP A 389 -10.474 -76.615 19.882 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -10.911 -75.368 20.170 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -11.592 -77.511 20.175 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -12.209 -75.437 20.641 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -12.646 -76.738 20.741 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -11.813 -78.901 20.068 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -13.813 -77.313 21.263 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -12.998 -79.489 20.552 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -13.989 -78.704 21.165 1.00 0.00 C ATOM 0 H TRP A 389 -6.619 -76.169 20.541 1.00 0.00 H new ATOM 0 HA TRP A 389 -8.920 -77.799 21.438 1.00 0.00 H new ATOM 0 HB2 TRP A 389 -8.597 -76.121 19.021 1.00 0.00 H new ATOM 0 HB3 TRP A 389 -9.128 -77.761 18.706 1.00 0.00 H new ATOM 0 HD1 TRP A 389 -10.337 -74.461 20.051 1.00 0.00 H new ATOM 0 HE1 TRP A 389 -12.774 -74.623 20.885 1.00 0.00 H new ATOM 0 HE3 TRP A 389 -11.061 -79.524 19.607 1.00 0.00 H new ATOM 0 HZ2 TRP A 389 -14.565 -76.697 21.733 1.00 0.00 H new ATOM 0 HZ3 TRP A 389 -13.146 -80.554 20.451 1.00 0.00 H new ATOM 0 HH2 TRP A 389 -14.882 -79.167 21.559 1.00 0.00 H new ATOM 1557 N HIS A 390 -8.093 -79.864 20.209 1.00 0.00 N ATOM 1558 CA HIS A 390 -7.571 -81.131 19.716 1.00 0.00 C ATOM 1559 C HIS A 390 -8.530 -81.680 18.656 1.00 0.00 C ATOM 1560 O HIS A 390 -9.744 -81.491 18.760 1.00 0.00 O ATOM 1561 CB HIS A 390 -7.387 -82.109 20.889 1.00 0.00 C ATOM 1562 CG HIS A 390 -6.141 -81.844 21.697 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -6.071 -81.328 22.975 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -4.862 -82.111 21.291 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -4.772 -81.290 23.323 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -3.999 -81.755 22.330 1.00 0.00 N ATOM 0 H HIS A 390 -9.072 -79.924 20.488 1.00 0.00 H new ATOM 0 HA HIS A 390 -6.594 -80.991 19.254 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -8.256 -82.048 21.544 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -7.351 -83.127 20.502 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -4.571 -82.524 20.336 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -4.402 -80.934 24.273 1.00 0.00 H new ATOM 0 HE2 HIS A 390 -2.982 -81.833 22.333 1.00 0.00 H new ATOM 1574 N LYS A 391 -7.985 -82.364 17.647 1.00 0.00 N ATOM 1575 CA LYS A 391 -8.736 -82.979 16.549 1.00 0.00 C ATOM 1576 C LYS A 391 -8.288 -84.428 16.367 1.00 0.00 C ATOM 1577 O LYS A 391 -7.103 -84.755 16.375 1.00 0.00 O ATOM 1578 CB LYS A 391 -8.547 -82.147 15.273 1.00 0.00 C ATOM 1579 CG LYS A 391 -9.367 -82.646 14.060 1.00 0.00 C ATOM 1580 CD LYS A 391 -10.482 -81.692 13.613 1.00 0.00 C ATOM 1581 CE LYS A 391 -11.497 -81.350 14.712 1.00 0.00 C ATOM 1582 NZ LYS A 391 -12.454 -82.442 15.003 1.00 0.00 N ATOM 0 H LYS A 391 -6.978 -82.510 17.569 1.00 0.00 H new ATOM 0 HA LYS A 391 -9.801 -82.994 16.780 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -8.823 -81.114 15.483 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -7.490 -82.147 15.007 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -8.690 -82.811 13.222 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -9.809 -83.611 14.308 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -10.031 -80.768 13.251 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -11.011 -82.139 12.772 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -10.958 -81.099 15.626 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -12.054 -80.461 14.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -13.189 -82.096 15.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -12.897 -82.761 14.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -11.949 -83.238 15.443 1.00 0.00 H new