USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 853 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 388 GLN : amide:sc= 0.469 K(o=1.4,f=-2) USER MOD Set 1.2: A 390 HIS : no HE2:sc= 0.89 K(o=1.4,f=-7.7!) USER MOD Set 2.1: A 299 MET CE :methyl 169:sc= 0 (180deg=-0.13) USER MOD Set 2.2: A 380 THR OG1 : rot -160:sc= 0 USER MOD Set 3.1: A 291 THR OG1 : rot 99:sc= 1.42 USER MOD Set 3.2: A 296 SER OG : rot 23:sc= 2.03 USER MOD Set 3.3: A 331 LYS NZ :NH3+ 173:sc= 2.02 (180deg=-0.421) USER MOD Set 3.4: A 353 ASN : amide:sc= 2.76 K(o=8.2,f=-7.4!) USER MOD Set 4.1: A 313 THR OG1 : rot -127:sc= 1.58 USER MOD Set 4.2: A 317 THR OG1 : rot -178:sc= 2 USER MOD Set 5.1: A 308 LYS NZ :NH3+ 151:sc= 2.78 (180deg=1.27) USER MOD Set 5.2: A 309 ASN : amide:sc= 0.433 K(o=4.2,f=2.9) USER MOD Set 5.3: A 311 THR OG1 : rot -48:sc= 0.974 USER MOD Set 6.1: A 303 LYS NZ :NH3+ 161:sc= 1.33 (180deg=-0.195) USER MOD Set 6.2: A 383 SER OG : rot 126:sc= 2.28 USER MOD Set 7.1: A 297 TYR OH : rot 167:sc= 0.618 USER MOD Set 7.2: A 298 LYS NZ :NH3+ 174:sc= 2.14 (180deg=1.34) USER MOD Single : A 287 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 288 SER OG : rot -39:sc= 1.04 USER MOD Single : A 293 LYS NZ :NH3+ 134:sc= 2.49 (180deg=0.392) USER MOD Single : A 295 THR OG1 : rot 180:sc= 0.0196 USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 MET CE :methyl 173:sc= -0.2 (180deg=-0.348) USER MOD Single : A 305 SER OG : rot 13:sc= 1.17 USER MOD Single : A 315 HIS : no HE2:sc= 1.08 K(o=1.1,f=-4.8!) USER MOD Single : A 320 MET CE :methyl -175:sc= -0.0502 (180deg=-0.0687) USER MOD Single : A 321 GLN : amide:sc= 1.12 K(o=1.1,f=-0.51) USER MOD Single : A 323 LYS NZ :NH3+ 167:sc= 1.6 (180deg=1.12) USER MOD Single : A 326 LYS NZ :NH3+ -116:sc= 0.982 (180deg=-0.551!) USER MOD Single : A 341 THR OG1 : rot -40:sc= 1.02 USER MOD Single : A 345 ASN : amide:sc= -0.323 K(o=-0.32,f=-2.5) USER MOD Single : A 346 LYS NZ :NH3+ -164:sc= 2.39 (180deg=2.06) USER MOD Single : A 351 THR OG1 : rot -160:sc= 0.921 USER MOD Single : A 357 SER OG : rot -67:sc= 1 USER MOD Single : A 358 THR OG1 : rot 86:sc= 0.975 USER MOD Single : A 359 ASN : amide:sc= 0.364 K(o=0.36,f=-0.19) USER MOD Single : A 368 ASN : amide:sc= 1.22 K(o=1.2,f=-0.02) USER MOD Single : A 374 SER OG : rot 52:sc= 0.994 USER MOD Single : A 375 TYR OH : rot 165:sc= 1.07 USER MOD Single : A 386 THR OG1 : rot 149:sc= 1.22 USER MOD Single : A 387 TYR OH : rot 180:sc= 0 USER MOD Single : A 391 LYS NZ :NH3+ 145:sc= 2.84 (180deg=1.99!) USER MOD Single : A 394 SER OG : rot 38:sc= 0.971 USER MOD Single : A 395 SER OG : rot 68:sc= 0.98 USER MOD Single : A 398 LYS NZ :NH3+ -176:sc= 1.89 (180deg=1.68) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 287 -1.636 -72.617 7.853 1.00 0.00 N ATOM 2 CA MET A 287 -1.497 -72.381 6.401 1.00 0.00 C ATOM 3 C MET A 287 -2.259 -71.118 6.006 1.00 0.00 C ATOM 4 O MET A 287 -1.636 -70.105 5.687 1.00 0.00 O ATOM 5 CB MET A 287 -1.946 -73.584 5.544 1.00 0.00 C ATOM 6 CG MET A 287 -1.181 -74.883 5.821 1.00 0.00 C ATOM 7 SD MET A 287 -1.591 -75.646 7.410 1.00 0.00 S ATOM 8 CE MET A 287 -0.720 -77.228 7.282 1.00 0.00 C ATOM 0 HA MET A 287 -0.435 -72.247 6.198 1.00 0.00 H new ATOM 0 HB2 MET A 287 -3.008 -73.759 5.715 1.00 0.00 H new ATOM 0 HB3 MET A 287 -1.831 -73.327 4.491 1.00 0.00 H new ATOM 0 HG2 MET A 287 -1.390 -75.594 5.022 1.00 0.00 H new ATOM 0 HG3 MET A 287 -0.111 -74.677 5.793 1.00 0.00 H new ATOM 0 HE1 MET A 287 -0.882 -77.807 8.191 1.00 0.00 H new ATOM 0 HE2 MET A 287 -1.100 -77.784 6.425 1.00 0.00 H new ATOM 0 HE3 MET A 287 0.347 -77.046 7.153 1.00 0.00 H new ATOM 20 N SER A 288 -3.597 -71.165 6.052 1.00 0.00 N ATOM 21 CA SER A 288 -4.487 -70.069 5.656 1.00 0.00 C ATOM 22 C SER A 288 -5.383 -69.570 6.797 1.00 0.00 C ATOM 23 O SER A 288 -6.311 -68.810 6.531 1.00 0.00 O ATOM 24 CB SER A 288 -5.315 -70.469 4.427 1.00 0.00 C ATOM 25 OG SER A 288 -5.984 -69.324 3.946 1.00 0.00 O ATOM 0 H SER A 288 -4.103 -71.990 6.375 1.00 0.00 H new ATOM 0 HA SER A 288 -3.849 -69.225 5.393 1.00 0.00 H new ATOM 0 HB2 SER A 288 -4.669 -70.883 3.653 1.00 0.00 H new ATOM 0 HB3 SER A 288 -6.034 -71.245 4.691 1.00 0.00 H new ATOM 0 HG SER A 288 -6.292 -68.783 4.703 1.00 0.00 H new ATOM 31 N ALA A 289 -5.150 -70.002 8.043 1.00 0.00 N ATOM 32 CA ALA A 289 -5.760 -69.387 9.218 1.00 0.00 C ATOM 33 C ALA A 289 -5.260 -67.949 9.405 1.00 0.00 C ATOM 34 O ALA A 289 -6.066 -67.040 9.573 1.00 0.00 O ATOM 35 CB ALA A 289 -5.490 -70.239 10.457 1.00 0.00 C ATOM 0 H ALA A 289 -4.534 -70.786 8.260 1.00 0.00 H new ATOM 0 HA ALA A 289 -6.839 -69.338 9.068 1.00 0.00 H new ATOM 0 HB1 ALA A 289 -5.949 -69.771 11.328 1.00 0.00 H new ATOM 0 HB2 ALA A 289 -5.913 -71.233 10.314 1.00 0.00 H new ATOM 0 HB3 ALA A 289 -4.415 -70.321 10.615 1.00 0.00 H new ATOM 41 N LEU A 290 -3.941 -67.722 9.308 1.00 0.00 N ATOM 42 CA LEU A 290 -3.419 -66.367 9.130 1.00 0.00 C ATOM 43 C LEU A 290 -3.905 -65.819 7.778 1.00 0.00 C ATOM 44 O LEU A 290 -3.756 -66.497 6.755 1.00 0.00 O ATOM 45 CB LEU A 290 -1.885 -66.374 9.234 1.00 0.00 C ATOM 46 CG LEU A 290 -1.247 -64.971 9.170 1.00 0.00 C ATOM 47 CD1 LEU A 290 -1.608 -64.114 10.389 1.00 0.00 C ATOM 48 CD2 LEU A 290 0.276 -65.104 9.105 1.00 0.00 C ATOM 0 H LEU A 290 -3.229 -68.451 9.350 1.00 0.00 H new ATOM 0 HA LEU A 290 -3.790 -65.711 9.918 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -1.596 -66.851 10.171 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -1.479 -66.984 8.427 1.00 0.00 H new ATOM 0 HG LEU A 290 -1.636 -64.480 8.278 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -1.136 -63.136 10.299 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -2.690 -63.991 10.440 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -1.255 -64.605 11.296 1.00 0.00 H new ATOM 0 HD21 LEU A 290 0.726 -64.112 9.060 1.00 0.00 H new ATOM 0 HD22 LEU A 290 0.634 -65.625 9.993 1.00 0.00 H new ATOM 0 HD23 LEU A 290 0.554 -65.670 8.216 1.00 0.00 H new ATOM 60 N THR A 291 -4.484 -64.610 7.800 1.00 0.00 N ATOM 61 CA THR A 291 -5.140 -63.964 6.653 1.00 0.00 C ATOM 62 C THR A 291 -4.236 -63.797 5.419 1.00 0.00 C ATOM 63 O THR A 291 -3.033 -64.069 5.442 1.00 0.00 O ATOM 64 CB THR A 291 -5.802 -62.637 7.083 1.00 0.00 C ATOM 65 OG1 THR A 291 -6.731 -62.227 6.100 1.00 0.00 O ATOM 66 CG2 THR A 291 -4.810 -61.494 7.319 1.00 0.00 C ATOM 0 H THR A 291 -4.510 -64.036 8.643 1.00 0.00 H new ATOM 0 HA THR A 291 -5.922 -64.647 6.322 1.00 0.00 H new ATOM 0 HB THR A 291 -6.289 -62.843 8.036 1.00 0.00 H new ATOM 0 HG1 THR A 291 -7.635 -62.483 6.378 1.00 0.00 H new ATOM 0 HG21 THR A 291 -5.353 -60.597 7.618 1.00 0.00 H new ATOM 0 HG22 THR A 291 -4.112 -61.775 8.107 1.00 0.00 H new ATOM 0 HG23 THR A 291 -4.259 -61.295 6.400 1.00 0.00 H new ATOM 74 N LEU A 292 -4.851 -63.382 4.311 1.00 0.00 N ATOM 75 CA LEU A 292 -4.303 -63.383 2.960 1.00 0.00 C ATOM 76 C LEU A 292 -3.098 -62.429 2.860 1.00 0.00 C ATOM 77 O LEU A 292 -3.228 -61.209 2.956 1.00 0.00 O ATOM 78 CB LEU A 292 -5.414 -63.061 1.941 1.00 0.00 C ATOM 79 CG LEU A 292 -6.641 -63.997 1.864 1.00 0.00 C ATOM 80 CD1 LEU A 292 -6.239 -65.458 1.643 1.00 0.00 C ATOM 81 CD2 LEU A 292 -7.598 -63.908 3.059 1.00 0.00 C ATOM 0 H LEU A 292 -5.802 -63.015 4.338 1.00 0.00 H new ATOM 0 HA LEU A 292 -3.926 -64.377 2.719 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -5.777 -62.056 2.154 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -4.957 -63.032 0.952 1.00 0.00 H new ATOM 0 HG LEU A 292 -7.189 -63.629 0.997 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -7.134 -66.078 1.596 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -5.687 -65.546 0.708 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -5.610 -65.791 2.468 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -8.427 -64.601 2.914 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -7.064 -64.168 3.973 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -7.985 -62.892 3.141 1.00 0.00 H new ATOM 93 N LYS A 293 -1.904 -63.015 2.726 1.00 0.00 N ATOM 94 CA LYS A 293 -0.591 -62.392 2.909 1.00 0.00 C ATOM 95 C LYS A 293 -0.369 -61.285 1.868 1.00 0.00 C ATOM 96 O LYS A 293 -0.351 -61.550 0.670 1.00 0.00 O ATOM 97 CB LYS A 293 0.512 -63.473 2.859 1.00 0.00 C ATOM 98 CG LYS A 293 0.493 -64.477 4.037 1.00 0.00 C ATOM 99 CD LYS A 293 -0.522 -65.628 3.896 1.00 0.00 C ATOM 100 CE LYS A 293 -0.504 -66.561 5.111 1.00 0.00 C ATOM 101 NZ LYS A 293 -1.720 -67.408 5.140 1.00 0.00 N ATOM 0 H LYS A 293 -1.825 -63.999 2.471 1.00 0.00 H new ATOM 0 HA LYS A 293 -0.546 -61.918 3.889 1.00 0.00 H new ATOM 0 HB2 LYS A 293 0.415 -64.028 1.926 1.00 0.00 H new ATOM 0 HB3 LYS A 293 1.484 -62.979 2.837 1.00 0.00 H new ATOM 0 HG2 LYS A 293 1.490 -64.903 4.147 1.00 0.00 H new ATOM 0 HG3 LYS A 293 0.276 -63.932 4.956 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -1.523 -65.215 3.771 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -0.298 -66.201 2.996 1.00 0.00 H new ATOM 0 HE2 LYS A 293 0.384 -67.192 5.078 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -0.443 -65.973 6.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -1.452 -68.393 5.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -2.362 -67.068 5.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -2.200 -67.358 4.219 1.00 0.00 H new ATOM 115 N GLY A 294 -0.270 -60.029 2.320 1.00 0.00 N ATOM 116 CA GLY A 294 -0.193 -58.834 1.468 1.00 0.00 C ATOM 117 C GLY A 294 -1.556 -58.394 0.913 1.00 0.00 C ATOM 118 O GLY A 294 -1.873 -57.210 0.918 1.00 0.00 O ATOM 0 H GLY A 294 -0.240 -59.809 3.316 1.00 0.00 H new ATOM 0 HA2 GLY A 294 0.239 -58.014 2.042 1.00 0.00 H new ATOM 0 HA3 GLY A 294 0.483 -59.032 0.636 1.00 0.00 H new ATOM 122 N THR A 295 -2.389 -59.354 0.495 1.00 0.00 N ATOM 123 CA THR A 295 -3.782 -59.204 0.039 1.00 0.00 C ATOM 124 C THR A 295 -4.757 -58.734 1.141 1.00 0.00 C ATOM 125 O THR A 295 -5.959 -58.609 0.907 1.00 0.00 O ATOM 126 CB THR A 295 -4.252 -60.569 -0.505 1.00 0.00 C ATOM 127 OG1 THR A 295 -3.255 -61.165 -1.305 1.00 0.00 O ATOM 128 CG2 THR A 295 -5.523 -60.565 -1.358 1.00 0.00 C ATOM 0 H THR A 295 -2.088 -60.328 0.463 1.00 0.00 H new ATOM 0 HA THR A 295 -3.793 -58.426 -0.725 1.00 0.00 H new ATOM 0 HB THR A 295 -4.467 -61.120 0.410 1.00 0.00 H new ATOM 0 HG1 THR A 295 -3.575 -62.030 -1.637 1.00 0.00 H new ATOM 0 HG21 THR A 295 -5.749 -61.582 -1.680 1.00 0.00 H new ATOM 0 HG22 THR A 295 -6.355 -60.178 -0.770 1.00 0.00 H new ATOM 0 HG23 THR A 295 -5.372 -59.933 -2.233 1.00 0.00 H new ATOM 136 N SER A 296 -4.312 -58.517 2.385 1.00 0.00 N ATOM 137 CA SER A 296 -5.189 -58.081 3.473 1.00 0.00 C ATOM 138 C SER A 296 -4.467 -57.292 4.563 1.00 0.00 C ATOM 139 O SER A 296 -3.274 -57.461 4.805 1.00 0.00 O ATOM 140 CB SER A 296 -5.909 -59.303 4.054 1.00 0.00 C ATOM 141 OG SER A 296 -6.999 -59.596 3.197 1.00 0.00 O ATOM 0 H SER A 296 -3.338 -58.639 2.662 1.00 0.00 H new ATOM 0 HA SER A 296 -5.914 -57.384 3.052 1.00 0.00 H new ATOM 0 HB2 SER A 296 -5.231 -60.154 4.118 1.00 0.00 H new ATOM 0 HB3 SER A 296 -6.260 -59.098 5.065 1.00 0.00 H new ATOM 0 HG SER A 296 -6.825 -59.224 2.307 1.00 0.00 H new ATOM 147 N TYR A 297 -5.241 -56.411 5.205 1.00 0.00 N ATOM 148 CA TYR A 297 -4.819 -55.498 6.264 1.00 0.00 C ATOM 149 C TYR A 297 -4.578 -56.213 7.610 1.00 0.00 C ATOM 150 O TYR A 297 -4.841 -57.408 7.755 1.00 0.00 O ATOM 151 CB TYR A 297 -5.893 -54.398 6.361 1.00 0.00 C ATOM 152 CG TYR A 297 -5.545 -53.210 7.239 1.00 0.00 C ATOM 153 CD1 TYR A 297 -4.343 -52.502 7.031 1.00 0.00 C ATOM 154 CD2 TYR A 297 -6.432 -52.804 8.254 1.00 0.00 C ATOM 155 CE1 TYR A 297 -4.009 -51.413 7.857 1.00 0.00 C ATOM 156 CE2 TYR A 297 -6.111 -51.705 9.071 1.00 0.00 C ATOM 157 CZ TYR A 297 -4.894 -51.017 8.883 1.00 0.00 C ATOM 158 OH TYR A 297 -4.559 -50.004 9.727 1.00 0.00 O ATOM 0 H TYR A 297 -6.232 -56.313 4.985 1.00 0.00 H new ATOM 0 HA TYR A 297 -3.851 -55.061 6.019 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -6.104 -54.033 5.356 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -6.812 -54.847 6.737 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -3.676 -52.797 6.234 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -7.359 -53.337 8.405 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -3.080 -50.883 7.707 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -6.797 -51.388 9.843 1.00 0.00 H new ATOM 0 HH TYR A 297 -5.349 -49.727 10.236 1.00 0.00 H new ATOM 168 N LYS A 298 -4.059 -55.475 8.602 1.00 0.00 N ATOM 169 CA LYS A 298 -3.653 -56.010 9.906 1.00 0.00 C ATOM 170 C LYS A 298 -4.831 -56.420 10.801 1.00 0.00 C ATOM 171 O LYS A 298 -5.928 -55.864 10.721 1.00 0.00 O ATOM 172 CB LYS A 298 -2.682 -55.027 10.593 1.00 0.00 C ATOM 173 CG LYS A 298 -3.224 -53.634 10.985 1.00 0.00 C ATOM 174 CD LYS A 298 -3.954 -53.601 12.338 1.00 0.00 C ATOM 175 CE LYS A 298 -4.004 -52.204 12.972 1.00 0.00 C ATOM 176 NZ LYS A 298 -4.910 -51.268 12.266 1.00 0.00 N ATOM 0 H LYS A 298 -3.907 -54.470 8.517 1.00 0.00 H new ATOM 0 HA LYS A 298 -3.124 -56.946 9.729 1.00 0.00 H new ATOM 0 HB2 LYS A 298 -2.304 -55.506 11.496 1.00 0.00 H new ATOM 0 HB3 LYS A 298 -1.829 -54.880 9.930 1.00 0.00 H new ATOM 0 HG2 LYS A 298 -2.394 -52.929 11.015 1.00 0.00 H new ATOM 0 HG3 LYS A 298 -3.906 -53.290 10.208 1.00 0.00 H new ATOM 0 HD2 LYS A 298 -4.972 -53.966 12.202 1.00 0.00 H new ATOM 0 HD3 LYS A 298 -3.459 -54.286 13.026 1.00 0.00 H new ATOM 0 HE2 LYS A 298 -4.325 -52.296 14.010 1.00 0.00 H new ATOM 0 HE3 LYS A 298 -2.998 -51.783 12.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 -4.976 -50.379 12.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 -4.536 -51.073 11.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 -5.855 -51.694 12.185 1.00 0.00 H new ATOM 190 N MET A 299 -4.564 -57.382 11.685 1.00 0.00 N ATOM 191 CA MET A 299 -5.469 -57.907 12.713 1.00 0.00 C ATOM 192 C MET A 299 -5.724 -56.893 13.840 1.00 0.00 C ATOM 193 O MET A 299 -4.911 -56.005 14.087 1.00 0.00 O ATOM 194 CB MET A 299 -4.825 -59.167 13.309 1.00 0.00 C ATOM 195 CG MET A 299 -4.910 -60.401 12.398 1.00 0.00 C ATOM 196 SD MET A 299 -3.794 -60.434 10.966 1.00 0.00 S ATOM 197 CE MET A 299 -2.194 -60.644 11.796 1.00 0.00 C ATOM 0 H MET A 299 -3.655 -57.845 11.705 1.00 0.00 H new ATOM 0 HA MET A 299 -6.431 -58.125 12.249 1.00 0.00 H new ATOM 0 HB2 MET A 299 -3.777 -58.959 13.526 1.00 0.00 H new ATOM 0 HB3 MET A 299 -5.308 -59.395 14.259 1.00 0.00 H new ATOM 0 HG2 MET A 299 -4.713 -61.286 13.004 1.00 0.00 H new ATOM 0 HG3 MET A 299 -5.934 -60.486 12.034 1.00 0.00 H new ATOM 0 HE1 MET A 299 -1.428 -60.878 11.056 1.00 0.00 H new ATOM 0 HE2 MET A 299 -1.929 -59.722 12.314 1.00 0.00 H new ATOM 0 HE3 MET A 299 -2.262 -61.458 12.517 1.00 0.00 H new ATOM 207 N CYS A 300 -6.839 -57.043 14.565 1.00 0.00 N ATOM 208 CA CYS A 300 -7.189 -56.158 15.680 1.00 0.00 C ATOM 209 C CYS A 300 -6.255 -56.361 16.882 1.00 0.00 C ATOM 210 O CYS A 300 -5.921 -57.497 17.230 1.00 0.00 O ATOM 211 CB CYS A 300 -8.643 -56.393 16.108 1.00 0.00 C ATOM 212 SG CYS A 300 -9.827 -56.594 14.754 1.00 0.00 S ATOM 0 H CYS A 300 -7.523 -57.781 14.395 1.00 0.00 H new ATOM 0 HA CYS A 300 -7.072 -55.132 15.332 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -8.680 -57.283 16.736 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -8.962 -55.554 16.726 1.00 0.00 H new ATOM 217 N THR A 301 -5.886 -55.255 17.540 1.00 0.00 N ATOM 218 CA THR A 301 -4.984 -55.252 18.703 1.00 0.00 C ATOM 219 C THR A 301 -5.540 -54.500 19.916 1.00 0.00 C ATOM 220 O THR A 301 -4.822 -54.326 20.901 1.00 0.00 O ATOM 221 CB THR A 301 -3.579 -54.731 18.341 1.00 0.00 C ATOM 222 OG1 THR A 301 -3.608 -53.329 18.179 1.00 0.00 O ATOM 223 CG2 THR A 301 -2.998 -55.328 17.059 1.00 0.00 C ATOM 0 H THR A 301 -6.209 -54.324 17.278 1.00 0.00 H new ATOM 0 HA THR A 301 -4.902 -56.298 18.998 1.00 0.00 H new ATOM 0 HB THR A 301 -2.942 -55.037 19.171 1.00 0.00 H new ATOM 0 HG1 THR A 301 -2.711 -53.007 17.951 1.00 0.00 H new ATOM 0 HG21 THR A 301 -2.009 -54.908 16.878 1.00 0.00 H new ATOM 0 HG22 THR A 301 -2.919 -56.410 17.165 1.00 0.00 H new ATOM 0 HG23 THR A 301 -3.651 -55.092 16.219 1.00 0.00 H new ATOM 231 N ASP A 302 -6.801 -54.054 19.881 1.00 0.00 N ATOM 232 CA ASP A 302 -7.508 -53.630 21.092 1.00 0.00 C ATOM 233 C ASP A 302 -7.907 -54.848 21.951 1.00 0.00 C ATOM 234 O ASP A 302 -7.836 -55.989 21.495 1.00 0.00 O ATOM 235 CB ASP A 302 -8.724 -52.770 20.714 1.00 0.00 C ATOM 236 CG ASP A 302 -9.326 -52.046 21.921 1.00 0.00 C ATOM 237 OD1 ASP A 302 -8.634 -51.887 22.952 1.00 0.00 O ATOM 238 OD2 ASP A 302 -10.468 -51.553 21.835 1.00 0.00 O ATOM 0 H ASP A 302 -7.352 -53.978 19.026 1.00 0.00 H new ATOM 0 HA ASP A 302 -6.840 -53.019 21.699 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -8.427 -52.036 19.965 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -9.485 -53.403 20.257 1.00 0.00 H new ATOM 243 N LYS A 303 -8.306 -54.609 23.205 1.00 0.00 N ATOM 244 CA LYS A 303 -8.533 -55.619 24.246 1.00 0.00 C ATOM 245 C LYS A 303 -9.793 -56.449 23.950 1.00 0.00 C ATOM 246 O LYS A 303 -10.886 -56.145 24.420 1.00 0.00 O ATOM 247 CB LYS A 303 -8.545 -54.949 25.635 1.00 0.00 C ATOM 248 CG LYS A 303 -7.130 -54.643 26.174 1.00 0.00 C ATOM 249 CD LYS A 303 -6.399 -53.469 25.490 1.00 0.00 C ATOM 250 CE LYS A 303 -4.947 -53.304 25.960 1.00 0.00 C ATOM 251 NZ LYS A 303 -4.118 -54.474 25.589 1.00 0.00 N ATOM 0 H LYS A 303 -8.488 -53.662 23.538 1.00 0.00 H new ATOM 0 HA LYS A 303 -7.709 -56.333 24.247 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -9.114 -54.021 25.579 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -9.063 -55.599 26.340 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -7.204 -54.430 27.240 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -6.519 -55.539 26.070 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -6.409 -53.622 24.411 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -6.945 -52.546 25.686 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -4.522 -52.402 25.520 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -4.927 -53.171 27.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -3.112 -54.211 25.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -4.295 -55.251 26.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -4.364 -54.783 24.627 1.00 0.00 H new ATOM 265 N MET A 304 -9.617 -57.479 23.119 1.00 0.00 N ATOM 266 CA MET A 304 -10.663 -58.356 22.589 1.00 0.00 C ATOM 267 C MET A 304 -11.350 -59.235 23.648 1.00 0.00 C ATOM 268 O MET A 304 -10.932 -59.327 24.804 1.00 0.00 O ATOM 269 CB MET A 304 -10.066 -59.258 21.492 1.00 0.00 C ATOM 270 CG MET A 304 -9.545 -58.457 20.293 1.00 0.00 C ATOM 271 SD MET A 304 -9.431 -59.392 18.750 1.00 0.00 S ATOM 272 CE MET A 304 -11.189 -59.576 18.348 1.00 0.00 C ATOM 0 H MET A 304 -8.690 -57.737 22.780 1.00 0.00 H new ATOM 0 HA MET A 304 -11.435 -57.698 22.190 1.00 0.00 H new ATOM 0 HB2 MET A 304 -9.251 -59.846 21.914 1.00 0.00 H new ATOM 0 HB3 MET A 304 -10.825 -59.962 21.152 1.00 0.00 H new ATOM 0 HG2 MET A 304 -10.199 -57.600 20.135 1.00 0.00 H new ATOM 0 HG3 MET A 304 -8.558 -58.064 20.537 1.00 0.00 H new ATOM 0 HE1 MET A 304 -11.291 -60.023 17.359 1.00 0.00 H new ATOM 0 HE2 MET A 304 -11.666 -60.219 19.088 1.00 0.00 H new ATOM 0 HE3 MET A 304 -11.668 -58.597 18.355 1.00 0.00 H new ATOM 282 N SER A 305 -12.414 -59.936 23.240 1.00 0.00 N ATOM 283 CA SER A 305 -13.001 -61.061 23.978 1.00 0.00 C ATOM 284 C SER A 305 -13.807 -61.973 23.050 1.00 0.00 C ATOM 285 O SER A 305 -14.239 -61.549 21.976 1.00 0.00 O ATOM 286 CB SER A 305 -13.884 -60.536 25.116 1.00 0.00 C ATOM 287 OG SER A 305 -13.052 -60.022 26.136 1.00 0.00 O ATOM 0 H SER A 305 -12.902 -59.732 22.368 1.00 0.00 H new ATOM 0 HA SER A 305 -12.190 -61.653 24.401 1.00 0.00 H new ATOM 0 HB2 SER A 305 -14.553 -59.759 24.747 1.00 0.00 H new ATOM 0 HB3 SER A 305 -14.511 -61.337 25.508 1.00 0.00 H new ATOM 0 HG SER A 305 -12.137 -59.932 25.797 1.00 0.00 H new ATOM 293 N PHE A 306 -14.034 -63.224 23.469 1.00 0.00 N ATOM 294 CA PHE A 306 -14.969 -64.124 22.795 1.00 0.00 C ATOM 295 C PHE A 306 -16.405 -63.767 23.210 1.00 0.00 C ATOM 296 O PHE A 306 -16.758 -63.899 24.379 1.00 0.00 O ATOM 297 CB PHE A 306 -14.673 -65.611 23.096 1.00 0.00 C ATOM 298 CG PHE A 306 -13.277 -65.980 23.567 1.00 0.00 C ATOM 299 CD1 PHE A 306 -12.217 -66.090 22.648 1.00 0.00 C ATOM 300 CD2 PHE A 306 -13.050 -66.269 24.927 1.00 0.00 C ATOM 301 CE1 PHE A 306 -10.939 -66.488 23.083 1.00 0.00 C ATOM 302 CE2 PHE A 306 -11.774 -66.671 25.362 1.00 0.00 C ATOM 303 CZ PHE A 306 -10.718 -66.783 24.440 1.00 0.00 C ATOM 0 H PHE A 306 -13.575 -63.636 24.281 1.00 0.00 H new ATOM 0 HA PHE A 306 -14.849 -63.991 21.720 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -15.380 -65.945 23.855 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -14.882 -66.183 22.192 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -12.385 -65.868 21.604 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -13.858 -66.182 25.638 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -10.128 -66.567 22.374 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -11.605 -66.894 26.405 1.00 0.00 H new ATOM 0 HZ PHE A 306 -9.739 -67.095 24.774 1.00 0.00 H new ATOM 313 N VAL A 307 -17.243 -63.344 22.257 1.00 0.00 N ATOM 314 CA VAL A 307 -18.710 -63.344 22.418 1.00 0.00 C ATOM 315 C VAL A 307 -19.233 -64.786 22.384 1.00 0.00 C ATOM 316 O VAL A 307 -20.155 -65.136 23.114 1.00 0.00 O ATOM 317 CB VAL A 307 -19.390 -62.489 21.330 1.00 0.00 C ATOM 318 CG1 VAL A 307 -20.909 -62.408 21.521 1.00 0.00 C ATOM 319 CG2 VAL A 307 -18.819 -61.068 21.344 1.00 0.00 C ATOM 0 H VAL A 307 -16.929 -62.992 21.353 1.00 0.00 H new ATOM 0 HA VAL A 307 -18.955 -62.900 23.383 1.00 0.00 H new ATOM 0 HB VAL A 307 -19.189 -62.974 20.375 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -21.343 -61.795 20.731 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -21.335 -63.410 21.478 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -21.131 -61.961 22.490 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -19.306 -60.473 20.572 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -18.997 -60.614 22.319 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -17.747 -61.105 21.151 1.00 0.00 H new ATOM 329 N LYS A 308 -18.574 -65.641 21.590 1.00 0.00 N ATOM 330 CA LYS A 308 -18.682 -67.098 21.627 1.00 0.00 C ATOM 331 C LYS A 308 -17.276 -67.680 21.489 1.00 0.00 C ATOM 332 O LYS A 308 -16.591 -67.376 20.513 1.00 0.00 O ATOM 333 CB LYS A 308 -19.612 -67.577 20.497 1.00 0.00 C ATOM 334 CG LYS A 308 -19.899 -69.082 20.619 1.00 0.00 C ATOM 335 CD LYS A 308 -20.274 -69.726 19.275 1.00 0.00 C ATOM 336 CE LYS A 308 -20.231 -71.253 19.397 1.00 0.00 C ATOM 337 NZ LYS A 308 -18.839 -71.745 19.529 1.00 0.00 N ATOM 0 H LYS A 308 -17.923 -65.317 20.874 1.00 0.00 H new ATOM 0 HA LYS A 308 -19.115 -67.436 22.569 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -20.549 -67.021 20.532 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -19.153 -67.368 19.531 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -19.020 -69.583 21.025 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -20.711 -69.236 21.330 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -21.271 -69.405 18.974 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -19.584 -69.395 18.499 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -20.813 -71.567 20.263 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -20.696 -71.703 18.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -18.834 -72.629 20.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -18.442 -71.920 18.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -18.264 -71.031 20.020 1.00 0.00 H new ATOM 351 N ASN A 309 -16.842 -68.514 22.440 1.00 0.00 N ATOM 352 CA ASN A 309 -15.590 -69.270 22.335 1.00 0.00 C ATOM 353 C ASN A 309 -15.585 -70.191 21.098 1.00 0.00 C ATOM 354 O ASN A 309 -16.660 -70.563 20.616 1.00 0.00 O ATOM 355 CB ASN A 309 -15.408 -70.099 23.620 1.00 0.00 C ATOM 356 CG ASN A 309 -16.529 -71.111 23.829 1.00 0.00 C ATOM 357 OD1 ASN A 309 -17.608 -70.760 24.276 1.00 0.00 O ATOM 358 ND2 ASN A 309 -16.327 -72.374 23.507 1.00 0.00 N ATOM 0 H ASN A 309 -17.351 -68.684 23.307 1.00 0.00 H new ATOM 0 HA ASN A 309 -14.763 -68.570 22.218 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -14.453 -70.623 23.577 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -15.365 -69.428 24.478 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -17.073 -73.058 23.632 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -15.424 -72.667 23.133 1.00 0.00 H new ATOM 365 N PRO A 310 -14.411 -70.653 20.629 1.00 0.00 N ATOM 366 CA PRO A 310 -14.343 -71.732 19.651 1.00 0.00 C ATOM 367 C PRO A 310 -14.963 -73.011 20.217 1.00 0.00 C ATOM 368 O PRO A 310 -14.712 -73.394 21.366 1.00 0.00 O ATOM 369 CB PRO A 310 -12.864 -71.882 19.288 1.00 0.00 C ATOM 370 CG PRO A 310 -12.140 -71.335 20.516 1.00 0.00 C ATOM 371 CD PRO A 310 -13.069 -70.224 21.000 1.00 0.00 C ATOM 0 HA PRO A 310 -14.919 -71.515 18.751 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -12.601 -72.922 19.097 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -12.612 -71.319 18.389 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -12.000 -72.103 21.277 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -11.151 -70.952 20.264 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -12.985 -70.083 22.078 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -12.818 -69.271 20.534 1.00 0.00 H new ATOM 379 N THR A 311 -15.773 -73.678 19.394 1.00 0.00 N ATOM 380 CA THR A 311 -16.329 -75.009 19.664 1.00 0.00 C ATOM 381 C THR A 311 -16.273 -75.836 18.390 1.00 0.00 C ATOM 382 O THR A 311 -16.574 -75.305 17.319 1.00 0.00 O ATOM 383 CB THR A 311 -17.786 -74.950 20.158 1.00 0.00 C ATOM 384 OG1 THR A 311 -17.971 -73.875 21.054 1.00 0.00 O ATOM 385 CG2 THR A 311 -18.192 -76.227 20.894 1.00 0.00 C ATOM 0 H THR A 311 -16.070 -73.298 18.495 1.00 0.00 H new ATOM 0 HA THR A 311 -15.731 -75.461 20.455 1.00 0.00 H new ATOM 0 HB THR A 311 -18.402 -74.824 19.267 1.00 0.00 H new ATOM 0 HG1 THR A 311 -17.255 -73.880 21.723 1.00 0.00 H new ATOM 0 HG21 THR A 311 -19.227 -76.143 21.225 1.00 0.00 H new ATOM 0 HG22 THR A 311 -18.094 -77.080 20.223 1.00 0.00 H new ATOM 0 HG23 THR A 311 -17.545 -76.370 21.759 1.00 0.00 H new ATOM 393 N ASP A 312 -15.900 -77.113 18.514 1.00 0.00 N ATOM 394 CA ASP A 312 -15.895 -78.066 17.406 1.00 0.00 C ATOM 395 C ASP A 312 -17.295 -78.242 16.808 1.00 0.00 C ATOM 396 O ASP A 312 -18.270 -78.479 17.523 1.00 0.00 O ATOM 397 CB ASP A 312 -15.312 -79.403 17.874 1.00 0.00 C ATOM 398 CG ASP A 312 -14.863 -80.261 16.693 1.00 0.00 C ATOM 399 OD1 ASP A 312 -15.721 -80.718 15.900 1.00 0.00 O ATOM 400 OD2 ASP A 312 -13.645 -80.480 16.566 1.00 0.00 O ATOM 0 H ASP A 312 -15.590 -77.516 19.398 1.00 0.00 H new ATOM 0 HA ASP A 312 -15.262 -77.670 16.612 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -14.465 -79.220 18.535 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -16.059 -79.944 18.455 1.00 0.00 H new ATOM 405 N THR A 313 -17.392 -78.101 15.487 1.00 0.00 N ATOM 406 CA THR A 313 -18.646 -78.212 14.735 1.00 0.00 C ATOM 407 C THR A 313 -19.081 -79.654 14.474 1.00 0.00 C ATOM 408 O THR A 313 -20.205 -79.864 14.014 1.00 0.00 O ATOM 409 CB THR A 313 -18.498 -77.519 13.373 1.00 0.00 C ATOM 410 OG1 THR A 313 -17.437 -78.128 12.662 1.00 0.00 O ATOM 411 CG2 THR A 313 -18.254 -76.017 13.539 1.00 0.00 C ATOM 0 H THR A 313 -16.586 -77.902 14.895 1.00 0.00 H new ATOM 0 HA THR A 313 -19.406 -77.738 15.356 1.00 0.00 H new ATOM 0 HB THR A 313 -19.425 -77.632 12.811 1.00 0.00 H new ATOM 0 HG1 THR A 313 -16.802 -77.441 12.369 1.00 0.00 H new ATOM 0 HG21 THR A 313 -18.153 -75.554 12.557 1.00 0.00 H new ATOM 0 HG22 THR A 313 -19.095 -75.568 14.067 1.00 0.00 H new ATOM 0 HG23 THR A 313 -17.340 -75.858 14.111 1.00 0.00 H new ATOM 419 N GLY A 314 -18.210 -80.646 14.698 1.00 0.00 N ATOM 420 CA GLY A 314 -18.362 -82.010 14.190 1.00 0.00 C ATOM 421 C GLY A 314 -18.050 -82.157 12.694 1.00 0.00 C ATOM 422 O GLY A 314 -18.141 -83.262 12.154 1.00 0.00 O ATOM 0 H GLY A 314 -17.362 -80.517 15.250 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -17.706 -82.672 14.754 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -19.384 -82.343 14.372 1.00 0.00 H new ATOM 426 N HIS A 315 -17.668 -81.061 12.027 1.00 0.00 N ATOM 427 CA HIS A 315 -17.431 -80.965 10.585 1.00 0.00 C ATOM 428 C HIS A 315 -15.944 -80.747 10.250 1.00 0.00 C ATOM 429 O HIS A 315 -15.605 -80.362 9.134 1.00 0.00 O ATOM 430 CB HIS A 315 -18.333 -79.860 10.010 1.00 0.00 C ATOM 431 CG HIS A 315 -18.892 -80.225 8.663 1.00 0.00 C ATOM 432 ND1 HIS A 315 -20.059 -80.923 8.463 1.00 0.00 N ATOM 433 CD2 HIS A 315 -18.334 -79.981 7.438 1.00 0.00 C ATOM 434 CE1 HIS A 315 -20.209 -81.095 7.139 1.00 0.00 C ATOM 435 NE2 HIS A 315 -19.184 -80.536 6.473 1.00 0.00 N ATOM 0 H HIS A 315 -17.508 -80.174 12.504 1.00 0.00 H new ATOM 0 HA HIS A 315 -17.691 -81.914 10.115 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -19.153 -79.667 10.701 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -17.762 -78.935 9.926 1.00 0.00 H new ATOM 0 HD1 HIS A 315 -20.696 -81.251 9.189 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -17.409 -79.457 7.250 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -21.037 -81.610 6.675 1.00 0.00 H new ATOM 443 N GLY A 316 -15.046 -80.968 11.222 1.00 0.00 N ATOM 444 CA GLY A 316 -13.606 -80.750 11.065 1.00 0.00 C ATOM 445 C GLY A 316 -13.177 -79.305 11.319 1.00 0.00 C ATOM 446 O GLY A 316 -12.074 -78.919 10.932 1.00 0.00 O ATOM 0 H GLY A 316 -15.306 -81.307 12.148 1.00 0.00 H new ATOM 0 HA2 GLY A 316 -13.070 -81.406 11.751 1.00 0.00 H new ATOM 0 HA3 GLY A 316 -13.311 -81.036 10.055 1.00 0.00 H new ATOM 450 N THR A 317 -14.043 -78.496 11.938 1.00 0.00 N ATOM 451 CA THR A 317 -13.846 -77.059 12.135 1.00 0.00 C ATOM 452 C THR A 317 -14.193 -76.645 13.565 1.00 0.00 C ATOM 453 O THR A 317 -14.896 -77.363 14.278 1.00 0.00 O ATOM 454 CB THR A 317 -14.685 -76.244 11.130 1.00 0.00 C ATOM 455 OG1 THR A 317 -16.062 -76.389 11.386 1.00 0.00 O ATOM 456 CG2 THR A 317 -14.460 -76.664 9.678 1.00 0.00 C ATOM 0 H THR A 317 -14.924 -78.833 12.326 1.00 0.00 H new ATOM 0 HA THR A 317 -12.791 -76.847 11.961 1.00 0.00 H new ATOM 0 HB THR A 317 -14.359 -75.212 11.263 1.00 0.00 H new ATOM 0 HG1 THR A 317 -16.574 -75.889 10.716 1.00 0.00 H new ATOM 0 HG21 THR A 317 -15.079 -76.052 9.022 1.00 0.00 H new ATOM 0 HG22 THR A 317 -13.410 -76.527 9.418 1.00 0.00 H new ATOM 0 HG23 THR A 317 -14.729 -77.713 9.557 1.00 0.00 H new ATOM 464 N VAL A 318 -13.727 -75.460 13.976 1.00 0.00 N ATOM 465 CA VAL A 318 -14.105 -74.807 15.235 1.00 0.00 C ATOM 466 C VAL A 318 -14.641 -73.402 14.945 1.00 0.00 C ATOM 467 O VAL A 318 -14.011 -72.641 14.208 1.00 0.00 O ATOM 468 CB VAL A 318 -12.963 -74.794 16.279 1.00 0.00 C ATOM 469 CG1 VAL A 318 -12.582 -76.207 16.735 1.00 0.00 C ATOM 470 CG2 VAL A 318 -11.682 -74.095 15.808 1.00 0.00 C ATOM 0 H VAL A 318 -13.060 -74.915 13.429 1.00 0.00 H new ATOM 0 HA VAL A 318 -14.898 -75.398 15.693 1.00 0.00 H new ATOM 0 HB VAL A 318 -13.381 -74.221 17.106 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -11.777 -76.148 17.467 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -13.449 -76.690 17.187 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -12.249 -76.789 15.876 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -10.935 -74.132 16.601 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -11.297 -74.600 14.922 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -11.903 -73.055 15.566 1.00 0.00 H new ATOM 480 N VAL A 319 -15.811 -73.070 15.511 1.00 0.00 N ATOM 481 CA VAL A 319 -16.554 -71.822 15.243 1.00 0.00 C ATOM 482 C VAL A 319 -16.645 -70.936 16.488 1.00 0.00 C ATOM 483 O VAL A 319 -16.975 -71.429 17.570 1.00 0.00 O ATOM 484 CB VAL A 319 -17.941 -72.127 14.635 1.00 0.00 C ATOM 485 CG1 VAL A 319 -18.889 -72.904 15.561 1.00 0.00 C ATOM 486 CG2 VAL A 319 -18.644 -70.837 14.191 1.00 0.00 C ATOM 0 H VAL A 319 -16.281 -73.674 16.185 1.00 0.00 H new ATOM 0 HA VAL A 319 -15.994 -71.251 14.502 1.00 0.00 H new ATOM 0 HB VAL A 319 -17.727 -72.770 13.781 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -19.838 -73.073 15.052 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -18.440 -73.863 15.819 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -19.063 -72.328 16.470 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -19.618 -71.081 13.767 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -18.777 -70.181 15.051 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -18.037 -70.332 13.439 1.00 0.00 H new ATOM 496 N MET A 320 -16.356 -69.635 16.335 1.00 0.00 N ATOM 497 CA MET A 320 -16.279 -68.632 17.408 1.00 0.00 C ATOM 498 C MET A 320 -16.802 -67.256 16.961 1.00 0.00 C ATOM 499 O MET A 320 -16.922 -66.992 15.765 1.00 0.00 O ATOM 500 CB MET A 320 -14.815 -68.528 17.869 1.00 0.00 C ATOM 501 CG MET A 320 -13.898 -67.789 16.889 1.00 0.00 C ATOM 502 SD MET A 320 -12.189 -68.373 16.924 1.00 0.00 S ATOM 503 CE MET A 320 -12.383 -69.817 15.843 1.00 0.00 C ATOM 0 H MET A 320 -16.161 -69.235 15.417 1.00 0.00 H new ATOM 0 HA MET A 320 -16.918 -68.952 18.231 1.00 0.00 H new ATOM 0 HB2 MET A 320 -14.785 -68.018 18.832 1.00 0.00 H new ATOM 0 HB3 MET A 320 -14.424 -69.533 18.028 1.00 0.00 H new ATOM 0 HG2 MET A 320 -14.292 -67.902 15.879 1.00 0.00 H new ATOM 0 HG3 MET A 320 -13.915 -66.724 17.120 1.00 0.00 H new ATOM 0 HE1 MET A 320 -11.446 -70.373 15.807 1.00 0.00 H new ATOM 0 HE2 MET A 320 -13.172 -70.460 16.233 1.00 0.00 H new ATOM 0 HE3 MET A 320 -12.648 -69.487 14.839 1.00 0.00 H new ATOM 513 N GLN A 321 -17.048 -66.353 17.917 1.00 0.00 N ATOM 514 CA GLN A 321 -17.467 -64.969 17.670 1.00 0.00 C ATOM 515 C GLN A 321 -16.646 -64.011 18.543 1.00 0.00 C ATOM 516 O GLN A 321 -16.534 -64.233 19.751 1.00 0.00 O ATOM 517 CB GLN A 321 -18.980 -64.828 17.908 1.00 0.00 C ATOM 518 CG GLN A 321 -19.524 -63.475 17.424 1.00 0.00 C ATOM 519 CD GLN A 321 -21.035 -63.326 17.580 1.00 0.00 C ATOM 520 OE1 GLN A 321 -21.734 -64.196 18.077 1.00 0.00 O ATOM 521 NE2 GLN A 321 -21.585 -62.212 17.139 1.00 0.00 N ATOM 0 H GLN A 321 -16.959 -66.570 18.910 1.00 0.00 H new ATOM 0 HA GLN A 321 -17.277 -64.704 16.630 1.00 0.00 H new ATOM 0 HB2 GLN A 321 -19.503 -65.633 17.392 1.00 0.00 H new ATOM 0 HB3 GLN A 321 -19.190 -64.942 18.971 1.00 0.00 H new ATOM 0 HG2 GLN A 321 -19.031 -62.677 17.978 1.00 0.00 H new ATOM 0 HG3 GLN A 321 -19.262 -63.343 16.374 1.00 0.00 H new ATOM 0 HE21 GLN A 321 -21.002 -61.485 16.724 1.00 0.00 H new ATOM 0 HE22 GLN A 321 -22.593 -62.077 17.213 1.00 0.00 H new ATOM 530 N VAL A 322 -16.051 -62.975 17.936 1.00 0.00 N ATOM 531 CA VAL A 322 -14.934 -62.206 18.518 1.00 0.00 C ATOM 532 C VAL A 322 -15.227 -60.702 18.563 1.00 0.00 C ATOM 533 O VAL A 322 -15.496 -60.093 17.530 1.00 0.00 O ATOM 534 CB VAL A 322 -13.601 -62.517 17.794 1.00 0.00 C ATOM 535 CG1 VAL A 322 -13.309 -64.023 17.809 1.00 0.00 C ATOM 536 CG2 VAL A 322 -13.515 -62.040 16.335 1.00 0.00 C ATOM 0 H VAL A 322 -16.333 -62.640 17.015 1.00 0.00 H new ATOM 0 HA VAL A 322 -14.826 -62.528 19.554 1.00 0.00 H new ATOM 0 HB VAL A 322 -12.862 -61.951 18.361 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -12.368 -64.216 17.295 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -13.237 -64.369 18.840 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -14.115 -64.555 17.303 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -12.543 -62.307 15.922 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -14.301 -62.516 15.750 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -13.640 -60.958 16.298 1.00 0.00 H new ATOM 546 N LYS A 323 -15.193 -60.106 19.765 1.00 0.00 N ATOM 547 CA LYS A 323 -15.463 -58.683 20.021 1.00 0.00 C ATOM 548 C LYS A 323 -14.224 -57.815 19.798 1.00 0.00 C ATOM 549 O LYS A 323 -13.176 -58.074 20.396 1.00 0.00 O ATOM 550 CB LYS A 323 -15.951 -58.515 21.477 1.00 0.00 C ATOM 551 CG LYS A 323 -16.352 -57.080 21.874 1.00 0.00 C ATOM 552 CD LYS A 323 -17.567 -56.578 21.086 1.00 0.00 C ATOM 553 CE LYS A 323 -18.044 -55.204 21.561 1.00 0.00 C ATOM 554 NZ LYS A 323 -19.240 -54.788 20.800 1.00 0.00 N ATOM 0 H LYS A 323 -14.968 -60.621 20.616 1.00 0.00 H new ATOM 0 HA LYS A 323 -16.228 -58.354 19.318 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -16.807 -59.171 21.634 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -15.162 -58.854 22.149 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -16.575 -57.049 22.940 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -15.509 -56.409 21.705 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -17.313 -56.525 20.027 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -18.381 -57.296 21.183 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -18.275 -55.239 22.626 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -17.248 -54.470 21.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -19.683 -53.972 21.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -18.962 -54.523 19.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -19.918 -55.575 20.762 1.00 0.00 H new ATOM 568 N VAL A 324 -14.379 -56.736 19.026 1.00 0.00 N ATOM 569 CA VAL A 324 -13.485 -55.566 19.021 1.00 0.00 C ATOM 570 C VAL A 324 -14.170 -54.430 19.822 1.00 0.00 C ATOM 571 O VAL A 324 -15.383 -54.283 19.684 1.00 0.00 O ATOM 572 CB VAL A 324 -13.189 -55.111 17.573 1.00 0.00 C ATOM 573 CG1 VAL A 324 -11.981 -54.160 17.554 1.00 0.00 C ATOM 574 CG2 VAL A 324 -12.851 -56.272 16.624 1.00 0.00 C ATOM 0 H VAL A 324 -15.152 -56.646 18.366 1.00 0.00 H new ATOM 0 HA VAL A 324 -12.532 -55.824 19.483 1.00 0.00 H new ATOM 0 HB VAL A 324 -14.103 -54.627 17.229 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -11.781 -53.846 16.530 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -12.197 -53.285 18.166 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -11.107 -54.674 17.953 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -12.655 -55.881 15.626 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -11.967 -56.795 16.989 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -13.691 -56.965 16.583 1.00 0.00 H new ATOM 584 N PRO A 325 -13.469 -53.666 20.694 1.00 0.00 N ATOM 585 CA PRO A 325 -14.060 -52.516 21.408 1.00 0.00 C ATOM 586 C PRO A 325 -13.916 -51.132 20.719 1.00 0.00 C ATOM 587 O PRO A 325 -14.905 -50.617 20.189 1.00 0.00 O ATOM 588 CB PRO A 325 -13.484 -52.546 22.835 1.00 0.00 C ATOM 589 CG PRO A 325 -12.764 -53.887 22.940 1.00 0.00 C ATOM 590 CD PRO A 325 -12.383 -54.205 21.499 1.00 0.00 C ATOM 0 HA PRO A 325 -15.144 -52.633 21.408 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -12.798 -51.715 23.002 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -14.274 -52.462 23.582 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -11.885 -53.821 23.581 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -13.410 -54.657 23.363 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -11.430 -53.748 21.233 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -12.275 -55.279 21.347 1.00 0.00 H new ATOM 598 N LYS A 326 -12.748 -50.455 20.771 1.00 0.00 N ATOM 599 CA LYS A 326 -12.602 -49.060 20.296 1.00 0.00 C ATOM 600 C LYS A 326 -11.211 -48.680 19.775 1.00 0.00 C ATOM 601 O LYS A 326 -10.186 -48.992 20.379 1.00 0.00 O ATOM 602 CB LYS A 326 -13.131 -48.038 21.334 1.00 0.00 C ATOM 603 CG LYS A 326 -12.170 -47.590 22.453 1.00 0.00 C ATOM 604 CD LYS A 326 -11.928 -48.642 23.548 1.00 0.00 C ATOM 605 CE LYS A 326 -10.476 -48.630 24.037 1.00 0.00 C ATOM 606 NZ LYS A 326 -9.586 -49.289 23.056 1.00 0.00 N ATOM 0 H LYS A 326 -11.886 -50.856 21.140 1.00 0.00 H new ATOM 0 HA LYS A 326 -13.237 -49.013 19.411 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -13.455 -47.148 20.794 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -14.017 -48.465 21.804 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -11.212 -47.323 22.006 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -12.568 -46.687 22.916 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -12.596 -48.453 24.388 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -12.174 -49.631 23.162 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -10.150 -47.602 24.198 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -10.407 -49.140 24.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -9.169 -50.141 23.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -10.135 -49.557 22.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -8.828 -48.633 22.780 1.00 0.00 H new ATOM 620 N GLY A 327 -11.190 -47.916 18.675 1.00 0.00 N ATOM 621 CA GLY A 327 -9.980 -47.341 18.078 1.00 0.00 C ATOM 622 C GLY A 327 -9.203 -48.272 17.138 1.00 0.00 C ATOM 623 O GLY A 327 -8.138 -47.887 16.664 1.00 0.00 O ATOM 0 H GLY A 327 -12.038 -47.675 18.163 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -10.259 -46.445 17.524 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -9.314 -47.025 18.881 1.00 0.00 H new ATOM 627 N ALA A 328 -9.718 -49.476 16.856 1.00 0.00 N ATOM 628 CA ALA A 328 -9.041 -50.502 16.067 1.00 0.00 C ATOM 629 C ALA A 328 -9.768 -50.794 14.738 1.00 0.00 C ATOM 630 O ALA A 328 -10.600 -51.701 14.688 1.00 0.00 O ATOM 631 CB ALA A 328 -8.866 -51.755 16.935 1.00 0.00 C ATOM 0 H ALA A 328 -10.640 -49.766 17.181 1.00 0.00 H new ATOM 0 HA ALA A 328 -8.056 -50.138 15.774 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -8.361 -52.530 16.358 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -8.268 -51.509 17.813 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -9.844 -52.118 17.252 1.00 0.00 H new ATOM 637 N PRO A 329 -9.446 -50.078 13.640 1.00 0.00 N ATOM 638 CA PRO A 329 -9.736 -50.551 12.290 1.00 0.00 C ATOM 639 C PRO A 329 -8.815 -51.741 11.977 1.00 0.00 C ATOM 640 O PRO A 329 -7.595 -51.659 12.156 1.00 0.00 O ATOM 641 CB PRO A 329 -9.473 -49.351 11.377 1.00 0.00 C ATOM 642 CG PRO A 329 -8.384 -48.571 12.112 1.00 0.00 C ATOM 643 CD PRO A 329 -8.680 -48.837 13.591 1.00 0.00 C ATOM 0 HA PRO A 329 -10.759 -50.903 12.158 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -9.142 -49.665 10.387 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -10.371 -48.750 11.237 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -7.388 -48.916 11.835 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -8.428 -47.507 11.880 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -7.756 -48.928 14.162 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -9.245 -48.014 14.028 1.00 0.00 H new ATOM 651 N CYS A 330 -9.386 -52.868 11.550 1.00 0.00 N ATOM 652 CA CYS A 330 -8.646 -54.120 11.388 1.00 0.00 C ATOM 653 C CYS A 330 -9.377 -55.140 10.511 1.00 0.00 C ATOM 654 O CYS A 330 -10.592 -55.069 10.326 1.00 0.00 O ATOM 655 CB CYS A 330 -8.418 -54.738 12.774 1.00 0.00 C ATOM 656 SG CYS A 330 -9.881 -54.781 13.848 1.00 0.00 S ATOM 0 H CYS A 330 -10.374 -52.939 11.307 1.00 0.00 H new ATOM 0 HA CYS A 330 -7.706 -53.880 10.891 1.00 0.00 H new ATOM 0 HB2 CYS A 330 -8.051 -55.756 12.645 1.00 0.00 H new ATOM 0 HB3 CYS A 330 -7.632 -54.178 13.280 1.00 0.00 H new ATOM 661 N LYS A 331 -8.622 -56.136 10.037 1.00 0.00 N ATOM 662 CA LYS A 331 -9.110 -57.416 9.520 1.00 0.00 C ATOM 663 C LYS A 331 -9.569 -58.308 10.684 1.00 0.00 C ATOM 664 O LYS A 331 -8.936 -58.285 11.744 1.00 0.00 O ATOM 665 CB LYS A 331 -7.952 -58.073 8.748 1.00 0.00 C ATOM 666 CG LYS A 331 -8.453 -58.907 7.568 1.00 0.00 C ATOM 667 CD LYS A 331 -8.740 -58.018 6.347 1.00 0.00 C ATOM 668 CE LYS A 331 -9.680 -58.693 5.351 1.00 0.00 C ATOM 669 NZ LYS A 331 -9.196 -60.019 4.910 1.00 0.00 N ATOM 0 H LYS A 331 -7.605 -56.067 10.002 1.00 0.00 H new ATOM 0 HA LYS A 331 -9.964 -57.271 8.859 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -7.274 -57.301 8.385 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -7.379 -58.708 9.424 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -7.708 -59.659 7.308 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -9.359 -59.441 7.854 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -9.180 -57.078 6.680 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -7.802 -57.773 5.850 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -10.664 -58.804 5.806 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -9.802 -58.049 4.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -9.926 -60.480 4.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -8.329 -59.903 4.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -8.992 -60.608 5.742 1.00 0.00 H new ATOM 683 N ILE A 332 -10.642 -59.095 10.509 1.00 0.00 N ATOM 684 CA ILE A 332 -11.171 -59.912 11.619 1.00 0.00 C ATOM 685 C ILE A 332 -10.162 -61.021 12.032 1.00 0.00 C ATOM 686 O ILE A 332 -9.702 -61.766 11.158 1.00 0.00 O ATOM 687 CB ILE A 332 -12.611 -60.417 11.383 1.00 0.00 C ATOM 688 CG1 ILE A 332 -12.736 -61.453 10.250 1.00 0.00 C ATOM 689 CG2 ILE A 332 -13.539 -59.202 11.184 1.00 0.00 C ATOM 690 CD1 ILE A 332 -14.176 -61.900 9.999 1.00 0.00 C ATOM 0 H ILE A 332 -11.153 -59.185 9.631 1.00 0.00 H new ATOM 0 HA ILE A 332 -11.272 -59.254 12.482 1.00 0.00 H new ATOM 0 HB ILE A 332 -12.922 -60.969 12.270 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -12.329 -61.029 9.332 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -12.129 -62.325 10.495 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -14.559 -59.547 11.016 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -13.510 -58.573 12.074 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -13.204 -58.626 10.321 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -14.195 -62.629 9.189 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -14.580 -62.353 10.905 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -14.782 -61.037 9.724 1.00 0.00 H new ATOM 702 N PRO A 333 -9.732 -61.103 13.314 1.00 0.00 N ATOM 703 CA PRO A 333 -8.436 -61.692 13.670 1.00 0.00 C ATOM 704 C PRO A 333 -8.509 -63.064 14.373 1.00 0.00 C ATOM 705 O PRO A 333 -8.361 -63.156 15.593 1.00 0.00 O ATOM 706 CB PRO A 333 -7.829 -60.627 14.580 1.00 0.00 C ATOM 707 CG PRO A 333 -9.029 -60.223 15.433 1.00 0.00 C ATOM 708 CD PRO A 333 -10.165 -60.242 14.417 1.00 0.00 C ATOM 0 HA PRO A 333 -7.850 -61.923 12.780 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -7.013 -61.023 15.184 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -7.428 -59.786 14.014 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -9.202 -60.923 16.251 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -8.898 -59.237 15.880 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -11.081 -60.623 14.868 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -10.381 -59.235 14.060 1.00 0.00 H new ATOM 716 N VAL A 334 -8.655 -64.149 13.606 1.00 0.00 N ATOM 717 CA VAL A 334 -8.577 -65.526 14.131 1.00 0.00 C ATOM 718 C VAL A 334 -7.359 -66.235 13.545 1.00 0.00 C ATOM 719 O VAL A 334 -7.162 -66.211 12.333 1.00 0.00 O ATOM 720 CB VAL A 334 -9.867 -66.316 13.842 1.00 0.00 C ATOM 721 CG1 VAL A 334 -9.773 -67.755 14.371 1.00 0.00 C ATOM 722 CG2 VAL A 334 -11.069 -65.643 14.517 1.00 0.00 C ATOM 0 H VAL A 334 -8.831 -64.103 12.602 1.00 0.00 H new ATOM 0 HA VAL A 334 -8.469 -65.474 15.214 1.00 0.00 H new ATOM 0 HB VAL A 334 -9.995 -66.333 12.760 1.00 0.00 H new ATOM 0 HG11 VAL A 334 -10.700 -68.285 14.151 1.00 0.00 H new ATOM 0 HG12 VAL A 334 -8.939 -68.266 13.889 1.00 0.00 H new ATOM 0 HG13 VAL A 334 -9.613 -67.737 15.449 1.00 0.00 H new ATOM 0 HG21 VAL A 334 -11.973 -66.213 14.303 1.00 0.00 H new ATOM 0 HG22 VAL A 334 -10.909 -65.608 15.595 1.00 0.00 H new ATOM 0 HG23 VAL A 334 -11.181 -64.629 14.134 1.00 0.00 H new ATOM 732 N ILE A 335 -6.557 -66.881 14.401 1.00 0.00 N ATOM 733 CA ILE A 335 -5.374 -67.655 14.004 1.00 0.00 C ATOM 734 C ILE A 335 -5.404 -69.040 14.666 1.00 0.00 C ATOM 735 O ILE A 335 -5.543 -69.147 15.880 1.00 0.00 O ATOM 736 CB ILE A 335 -4.034 -66.934 14.327 1.00 0.00 C ATOM 737 CG1 ILE A 335 -4.097 -65.535 14.991 1.00 0.00 C ATOM 738 CG2 ILE A 335 -3.146 -66.921 13.071 1.00 0.00 C ATOM 739 CD1 ILE A 335 -4.411 -64.332 14.088 1.00 0.00 C ATOM 0 H ILE A 335 -6.715 -66.880 15.409 1.00 0.00 H new ATOM 0 HA ILE A 335 -5.417 -67.761 12.920 1.00 0.00 H new ATOM 0 HB ILE A 335 -3.598 -67.534 15.126 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -4.851 -65.570 15.778 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -3.139 -65.350 15.476 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -2.206 -66.416 13.295 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -2.942 -67.945 12.759 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -3.659 -66.392 12.268 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -4.423 -63.421 14.686 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -3.647 -64.248 13.315 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -5.386 -64.472 13.621 1.00 0.00 H new ATOM 751 N VAL A 336 -5.235 -70.101 13.872 1.00 0.00 N ATOM 752 CA VAL A 336 -5.042 -71.487 14.325 1.00 0.00 C ATOM 753 C VAL A 336 -3.553 -71.789 14.253 1.00 0.00 C ATOM 754 O VAL A 336 -2.989 -71.711 13.162 1.00 0.00 O ATOM 755 CB VAL A 336 -5.791 -72.479 13.415 1.00 0.00 C ATOM 756 CG1 VAL A 336 -5.625 -73.932 13.875 1.00 0.00 C ATOM 757 CG2 VAL A 336 -7.284 -72.176 13.357 1.00 0.00 C ATOM 0 H VAL A 336 -5.228 -70.018 12.855 1.00 0.00 H new ATOM 0 HA VAL A 336 -5.429 -71.594 15.338 1.00 0.00 H new ATOM 0 HB VAL A 336 -5.345 -72.357 12.428 1.00 0.00 H new ATOM 0 HG11 VAL A 336 -6.172 -74.592 13.201 1.00 0.00 H new ATOM 0 HG12 VAL A 336 -4.568 -74.198 13.865 1.00 0.00 H new ATOM 0 HG13 VAL A 336 -6.017 -74.041 14.886 1.00 0.00 H new ATOM 0 HG21 VAL A 336 -7.777 -72.898 12.705 1.00 0.00 H new ATOM 0 HG22 VAL A 336 -7.708 -72.243 14.359 1.00 0.00 H new ATOM 0 HG23 VAL A 336 -7.436 -71.170 12.965 1.00 0.00 H new ATOM 767 N ALA A 337 -2.917 -72.121 15.378 1.00 0.00 N ATOM 768 CA ALA A 337 -1.465 -72.168 15.510 1.00 0.00 C ATOM 769 C ALA A 337 -0.910 -73.459 16.131 1.00 0.00 C ATOM 770 O ALA A 337 -1.617 -74.204 16.813 1.00 0.00 O ATOM 771 CB ALA A 337 -1.043 -70.928 16.307 1.00 0.00 C ATOM 0 H ALA A 337 -3.408 -72.369 16.237 1.00 0.00 H new ATOM 0 HA ALA A 337 -1.034 -72.169 14.509 1.00 0.00 H new ATOM 0 HB1 ALA A 337 0.040 -70.925 16.429 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -1.351 -70.030 15.772 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -1.518 -70.947 17.288 1.00 0.00 H new ATOM 777 N ASP A 338 0.392 -73.681 15.897 1.00 0.00 N ATOM 778 CA ASP A 338 1.253 -74.641 16.604 1.00 0.00 C ATOM 779 C ASP A 338 1.682 -74.151 17.992 1.00 0.00 C ATOM 780 O ASP A 338 2.080 -74.957 18.827 1.00 0.00 O ATOM 781 CB ASP A 338 2.521 -74.905 15.771 1.00 0.00 C ATOM 782 CG ASP A 338 2.347 -76.105 14.851 1.00 0.00 C ATOM 783 OD1 ASP A 338 2.131 -77.211 15.404 1.00 0.00 O ATOM 784 OD2 ASP A 338 2.378 -75.909 13.618 1.00 0.00 O ATOM 0 H ASP A 338 0.898 -73.170 15.174 1.00 0.00 H new ATOM 0 HA ASP A 338 0.666 -75.550 16.736 1.00 0.00 H new ATOM 0 HB2 ASP A 338 2.757 -74.022 15.177 1.00 0.00 H new ATOM 0 HB3 ASP A 338 3.366 -75.076 16.438 1.00 0.00 H new ATOM 789 N ASP A 339 1.576 -72.845 18.254 1.00 0.00 N ATOM 790 CA ASP A 339 2.006 -72.209 19.492 1.00 0.00 C ATOM 791 C ASP A 339 0.890 -71.350 20.104 1.00 0.00 C ATOM 792 O ASP A 339 0.112 -70.706 19.397 1.00 0.00 O ATOM 793 CB ASP A 339 3.271 -71.387 19.205 1.00 0.00 C ATOM 794 CG ASP A 339 2.992 -70.198 18.283 1.00 0.00 C ATOM 795 OD1 ASP A 339 2.989 -70.354 17.047 1.00 0.00 O ATOM 796 OD2 ASP A 339 2.745 -69.101 18.828 1.00 0.00 O ATOM 0 H ASP A 339 1.176 -72.185 17.587 1.00 0.00 H new ATOM 0 HA ASP A 339 2.236 -72.974 20.234 1.00 0.00 H new ATOM 0 HB2 ASP A 339 3.688 -71.025 20.145 1.00 0.00 H new ATOM 0 HB3 ASP A 339 4.024 -72.030 18.748 1.00 0.00 H new ATOM 801 N LEU A 340 0.844 -71.302 21.441 1.00 0.00 N ATOM 802 CA LEU A 340 -0.176 -70.593 22.223 1.00 0.00 C ATOM 803 C LEU A 340 -0.250 -69.082 21.955 1.00 0.00 C ATOM 804 O LEU A 340 -1.274 -68.478 22.281 1.00 0.00 O ATOM 805 CB LEU A 340 0.088 -70.845 23.721 1.00 0.00 C ATOM 806 CG LEU A 340 -0.442 -72.205 24.210 1.00 0.00 C ATOM 807 CD1 LEU A 340 0.267 -72.613 25.503 1.00 0.00 C ATOM 808 CD2 LEU A 340 -1.948 -72.136 24.486 1.00 0.00 C ATOM 0 H LEU A 340 1.536 -71.770 22.026 1.00 0.00 H new ATOM 0 HA LEU A 340 -1.142 -70.991 21.911 1.00 0.00 H new ATOM 0 HB2 LEU A 340 1.160 -70.792 23.908 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -0.377 -70.050 24.304 1.00 0.00 H new ATOM 0 HG LEU A 340 -0.248 -72.938 23.427 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -0.116 -73.576 25.840 1.00 0.00 H new ATOM 0 HD12 LEU A 340 1.339 -72.692 25.321 1.00 0.00 H new ATOM 0 HD13 LEU A 340 0.084 -71.862 26.271 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -2.300 -73.109 24.830 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -2.143 -71.387 25.253 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -2.474 -71.863 23.571 1.00 0.00 H new ATOM 820 N THR A 341 0.791 -68.485 21.361 1.00 0.00 N ATOM 821 CA THR A 341 0.912 -67.045 21.102 1.00 0.00 C ATOM 822 C THR A 341 0.696 -66.669 19.626 1.00 0.00 C ATOM 823 O THR A 341 0.869 -65.494 19.292 1.00 0.00 O ATOM 824 CB THR A 341 2.249 -66.507 21.656 1.00 0.00 C ATOM 825 OG1 THR A 341 2.255 -65.106 21.541 1.00 0.00 O ATOM 826 CG2 THR A 341 3.500 -67.029 20.950 1.00 0.00 C ATOM 0 H THR A 341 1.602 -69.011 21.036 1.00 0.00 H new ATOM 0 HA THR A 341 0.099 -66.555 21.638 1.00 0.00 H new ATOM 0 HB THR A 341 2.298 -66.857 22.687 1.00 0.00 H new ATOM 0 HG1 THR A 341 1.847 -64.846 20.689 1.00 0.00 H new ATOM 0 HG21 THR A 341 4.386 -66.594 21.411 1.00 0.00 H new ATOM 0 HG22 THR A 341 3.541 -68.115 21.038 1.00 0.00 H new ATOM 0 HG23 THR A 341 3.466 -66.752 19.896 1.00 0.00 H new ATOM 834 N ALA A 342 0.310 -67.632 18.774 1.00 0.00 N ATOM 835 CA ALA A 342 0.195 -67.581 17.315 1.00 0.00 C ATOM 836 C ALA A 342 1.313 -66.823 16.582 1.00 0.00 C ATOM 837 O ALA A 342 1.098 -65.726 16.048 1.00 0.00 O ATOM 838 CB ALA A 342 -1.204 -67.129 16.892 1.00 0.00 C ATOM 0 H ALA A 342 0.046 -68.552 19.127 1.00 0.00 H new ATOM 0 HA ALA A 342 0.343 -68.609 16.984 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -1.263 -67.099 15.804 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -1.945 -67.830 17.277 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -1.402 -66.135 17.293 1.00 0.00 H new ATOM 844 N ALA A 343 2.475 -67.475 16.483 1.00 0.00 N ATOM 845 CA ALA A 343 3.508 -67.203 15.486 1.00 0.00 C ATOM 846 C ALA A 343 3.372 -68.129 14.257 1.00 0.00 C ATOM 847 O ALA A 343 3.338 -67.649 13.125 1.00 0.00 O ATOM 848 CB ALA A 343 4.878 -67.349 16.158 1.00 0.00 C ATOM 0 H ALA A 343 2.729 -68.232 17.118 1.00 0.00 H new ATOM 0 HA ALA A 343 3.394 -66.186 15.111 1.00 0.00 H new ATOM 0 HB1 ALA A 343 5.664 -67.150 15.429 1.00 0.00 H new ATOM 0 HB2 ALA A 343 4.957 -66.638 16.981 1.00 0.00 H new ATOM 0 HB3 ALA A 343 4.988 -68.363 16.542 1.00 0.00 H new ATOM 854 N ILE A 344 3.281 -69.451 14.465 1.00 0.00 N ATOM 855 CA ILE A 344 3.260 -70.485 13.419 1.00 0.00 C ATOM 856 C ILE A 344 1.820 -70.973 13.225 1.00 0.00 C ATOM 857 O ILE A 344 1.287 -71.707 14.057 1.00 0.00 O ATOM 858 CB ILE A 344 4.225 -71.641 13.778 1.00 0.00 C ATOM 859 CG1 ILE A 344 5.692 -71.146 13.829 1.00 0.00 C ATOM 860 CG2 ILE A 344 4.101 -72.787 12.752 1.00 0.00 C ATOM 861 CD1 ILE A 344 6.628 -72.104 14.576 1.00 0.00 C ATOM 0 H ILE A 344 3.217 -69.845 15.404 1.00 0.00 H new ATOM 0 HA ILE A 344 3.609 -70.066 12.475 1.00 0.00 H new ATOM 0 HB ILE A 344 3.947 -72.011 14.765 1.00 0.00 H new ATOM 0 HG12 ILE A 344 6.058 -71.010 12.811 1.00 0.00 H new ATOM 0 HG13 ILE A 344 5.722 -70.169 14.311 1.00 0.00 H new ATOM 0 HG21 ILE A 344 4.786 -73.591 13.020 1.00 0.00 H new ATOM 0 HG22 ILE A 344 3.079 -73.166 12.752 1.00 0.00 H new ATOM 0 HG23 ILE A 344 4.350 -72.414 11.758 1.00 0.00 H new ATOM 0 HD11 ILE A 344 7.640 -71.699 14.575 1.00 0.00 H new ATOM 0 HD12 ILE A 344 6.285 -72.220 15.604 1.00 0.00 H new ATOM 0 HD13 ILE A 344 6.626 -73.075 14.081 1.00 0.00 H new ATOM 873 N ASN A 345 1.170 -70.548 12.133 1.00 0.00 N ATOM 874 CA ASN A 345 -0.237 -70.861 11.867 1.00 0.00 C ATOM 875 C ASN A 345 -0.421 -72.241 11.191 1.00 0.00 C ATOM 876 O ASN A 345 0.007 -72.458 10.056 1.00 0.00 O ATOM 877 CB ASN A 345 -0.942 -69.687 11.158 1.00 0.00 C ATOM 878 CG ASN A 345 -0.729 -69.608 9.656 1.00 0.00 C ATOM 879 OD1 ASN A 345 -1.583 -70.019 8.878 1.00 0.00 O ATOM 880 ND2 ASN A 345 0.378 -69.053 9.204 1.00 0.00 N ATOM 0 H ASN A 345 1.607 -69.977 11.410 1.00 0.00 H new ATOM 0 HA ASN A 345 -0.750 -70.972 12.822 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -2.012 -69.758 11.353 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -0.597 -68.755 11.606 1.00 0.00 H new ATOM 0 HD21 ASN A 345 0.530 -68.963 8.199 1.00 0.00 H new ATOM 0 HD22 ASN A 345 1.083 -68.714 9.859 1.00 0.00 H new ATOM 887 N LYS A 346 -1.085 -73.168 11.895 1.00 0.00 N ATOM 888 CA LYS A 346 -1.288 -74.587 11.565 1.00 0.00 C ATOM 889 C LYS A 346 -2.620 -74.895 10.851 1.00 0.00 C ATOM 890 O LYS A 346 -2.775 -75.984 10.310 1.00 0.00 O ATOM 891 CB LYS A 346 -1.112 -75.396 12.871 1.00 0.00 C ATOM 892 CG LYS A 346 -1.336 -76.907 12.687 1.00 0.00 C ATOM 893 CD LYS A 346 -0.602 -77.819 13.672 1.00 0.00 C ATOM 894 CE LYS A 346 -1.020 -77.655 15.137 1.00 0.00 C ATOM 895 NZ LYS A 346 -0.136 -78.473 15.996 1.00 0.00 N ATOM 0 H LYS A 346 -1.530 -72.927 12.781 1.00 0.00 H new ATOM 0 HA LYS A 346 -0.542 -74.882 10.826 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -0.108 -75.230 13.260 1.00 0.00 H new ATOM 0 HB3 LYS A 346 -1.810 -75.021 13.619 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -2.405 -77.108 12.764 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -1.033 -77.179 11.676 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -0.766 -78.855 13.376 1.00 0.00 H new ATOM 0 HD3 LYS A 346 0.468 -77.630 13.591 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -0.959 -76.606 15.428 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -2.058 -77.963 15.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -0.569 -78.583 16.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 -0.002 -79.410 15.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 0.786 -78.002 16.093 1.00 0.00 H new ATOM 909 N GLY A 347 -3.569 -73.952 10.794 1.00 0.00 N ATOM 910 CA GLY A 347 -4.907 -74.194 10.228 1.00 0.00 C ATOM 911 C GLY A 347 -5.250 -73.402 8.962 1.00 0.00 C ATOM 912 O GLY A 347 -4.388 -72.771 8.335 1.00 0.00 O ATOM 0 H GLY A 347 -3.434 -73.001 11.137 1.00 0.00 H new ATOM 0 HA2 GLY A 347 -4.999 -75.257 10.005 1.00 0.00 H new ATOM 0 HA3 GLY A 347 -5.650 -73.963 10.991 1.00 0.00 H new ATOM 916 N ILE A 348 -6.539 -73.446 8.600 1.00 0.00 N ATOM 917 CA ILE A 348 -7.164 -72.796 7.435 1.00 0.00 C ATOM 918 C ILE A 348 -8.411 -71.999 7.875 1.00 0.00 C ATOM 919 O ILE A 348 -9.232 -72.512 8.636 1.00 0.00 O ATOM 920 CB ILE A 348 -7.494 -73.884 6.377 1.00 0.00 C ATOM 921 CG1 ILE A 348 -6.200 -74.384 5.690 1.00 0.00 C ATOM 922 CG2 ILE A 348 -8.494 -73.389 5.314 1.00 0.00 C ATOM 923 CD1 ILE A 348 -6.359 -75.741 4.990 1.00 0.00 C ATOM 0 H ILE A 348 -7.220 -73.971 9.148 1.00 0.00 H new ATOM 0 HA ILE A 348 -6.480 -72.078 6.982 1.00 0.00 H new ATOM 0 HB ILE A 348 -7.966 -74.709 6.911 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -5.878 -73.643 4.958 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -5.409 -74.460 6.436 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -8.690 -74.188 4.599 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -9.426 -73.099 5.799 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -8.074 -72.530 4.791 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -5.412 -76.027 4.532 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -6.651 -76.495 5.721 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -7.127 -75.665 4.220 1.00 0.00 H new ATOM 935 N LEU A 349 -8.577 -70.761 7.376 1.00 0.00 N ATOM 936 CA LEU A 349 -9.841 -70.010 7.425 1.00 0.00 C ATOM 937 C LEU A 349 -10.915 -70.708 6.582 1.00 0.00 C ATOM 938 O LEU A 349 -10.714 -70.924 5.388 1.00 0.00 O ATOM 939 CB LEU A 349 -9.634 -68.560 6.936 1.00 0.00 C ATOM 940 CG LEU A 349 -9.224 -67.583 8.055 1.00 0.00 C ATOM 941 CD1 LEU A 349 -8.556 -66.335 7.469 1.00 0.00 C ATOM 942 CD2 LEU A 349 -10.441 -67.139 8.875 1.00 0.00 C ATOM 0 H LEU A 349 -7.823 -70.247 6.920 1.00 0.00 H new ATOM 0 HA LEU A 349 -10.178 -69.979 8.461 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -8.868 -68.553 6.161 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -10.556 -68.206 6.476 1.00 0.00 H new ATOM 0 HG LEU A 349 -8.522 -68.112 8.700 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -8.275 -65.659 8.277 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -7.665 -66.626 6.913 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -9.252 -65.830 6.799 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -10.121 -66.450 9.657 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -11.157 -66.640 8.222 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -10.911 -68.011 9.330 1.00 0.00 H new ATOM 954 N VAL A 350 -12.046 -71.051 7.209 1.00 0.00 N ATOM 955 CA VAL A 350 -13.186 -71.702 6.545 1.00 0.00 C ATOM 956 C VAL A 350 -14.285 -70.677 6.278 1.00 0.00 C ATOM 957 O VAL A 350 -14.750 -70.566 5.144 1.00 0.00 O ATOM 958 CB VAL A 350 -13.690 -72.889 7.385 1.00 0.00 C ATOM 959 CG1 VAL A 350 -14.971 -73.513 6.814 1.00 0.00 C ATOM 960 CG2 VAL A 350 -12.618 -73.980 7.482 1.00 0.00 C ATOM 0 H VAL A 350 -12.199 -70.883 8.203 1.00 0.00 H new ATOM 0 HA VAL A 350 -12.867 -72.103 5.583 1.00 0.00 H new ATOM 0 HB VAL A 350 -13.913 -72.487 8.374 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -15.283 -74.346 7.445 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -15.761 -72.762 6.787 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -14.780 -73.875 5.804 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -12.996 -74.809 8.080 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -12.371 -74.337 6.482 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -11.724 -73.571 7.953 1.00 0.00 H new ATOM 970 N THR A 351 -14.682 -69.893 7.290 1.00 0.00 N ATOM 971 CA THR A 351 -15.501 -68.696 7.056 1.00 0.00 C ATOM 972 C THR A 351 -14.671 -67.623 6.339 1.00 0.00 C ATOM 973 O THR A 351 -13.450 -67.550 6.492 1.00 0.00 O ATOM 974 CB THR A 351 -16.056 -68.136 8.377 1.00 0.00 C ATOM 975 OG1 THR A 351 -16.672 -69.160 9.118 1.00 0.00 O ATOM 976 CG2 THR A 351 -17.125 -67.053 8.209 1.00 0.00 C ATOM 0 H THR A 351 -14.452 -70.064 8.269 1.00 0.00 H new ATOM 0 HA THR A 351 -16.344 -68.980 6.426 1.00 0.00 H new ATOM 0 HB THR A 351 -15.186 -67.704 8.872 1.00 0.00 H new ATOM 0 HG1 THR A 351 -17.283 -68.766 9.775 1.00 0.00 H new ATOM 0 HG21 THR A 351 -17.459 -66.716 9.190 1.00 0.00 H new ATOM 0 HG22 THR A 351 -16.706 -66.210 7.659 1.00 0.00 H new ATOM 0 HG23 THR A 351 -17.972 -67.461 7.657 1.00 0.00 H new ATOM 984 N VAL A 352 -15.353 -66.752 5.586 1.00 0.00 N ATOM 985 CA VAL A 352 -14.774 -65.549 4.979 1.00 0.00 C ATOM 986 C VAL A 352 -14.116 -64.631 6.021 1.00 0.00 C ATOM 987 O VAL A 352 -14.457 -64.655 7.204 1.00 0.00 O ATOM 988 CB VAL A 352 -15.840 -64.774 4.174 1.00 0.00 C ATOM 989 CG1 VAL A 352 -16.246 -65.556 2.920 1.00 0.00 C ATOM 990 CG2 VAL A 352 -17.101 -64.440 4.989 1.00 0.00 C ATOM 0 H VAL A 352 -16.345 -66.867 5.377 1.00 0.00 H new ATOM 0 HA VAL A 352 -13.990 -65.882 4.298 1.00 0.00 H new ATOM 0 HB VAL A 352 -15.371 -63.830 3.897 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -16.998 -64.993 2.367 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -15.371 -65.710 2.288 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -16.658 -66.522 3.211 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -17.806 -63.896 4.361 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -17.563 -65.363 5.338 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -16.828 -63.824 5.846 1.00 0.00 H new ATOM 1000 N ASN A 353 -13.207 -63.762 5.561 1.00 0.00 N ATOM 1001 CA ASN A 353 -12.438 -62.854 6.412 1.00 0.00 C ATOM 1002 C ASN A 353 -12.661 -61.366 6.043 1.00 0.00 C ATOM 1003 O ASN A 353 -11.790 -60.770 5.409 1.00 0.00 O ATOM 1004 CB ASN A 353 -10.969 -63.327 6.356 1.00 0.00 C ATOM 1005 CG ASN A 353 -10.045 -62.633 7.346 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -9.111 -61.933 6.961 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -10.268 -62.850 8.627 1.00 0.00 N ATOM 0 H ASN A 353 -12.984 -63.671 4.570 1.00 0.00 H new ATOM 0 HA ASN A 353 -12.778 -62.894 7.447 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -10.939 -64.401 6.541 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -10.587 -63.167 5.348 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -9.657 -62.432 9.329 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -11.051 -63.436 8.916 1.00 0.00 H new ATOM 1014 N PRO A 354 -13.817 -60.765 6.406 1.00 0.00 N ATOM 1015 CA PRO A 354 -14.060 -59.315 6.464 1.00 0.00 C ATOM 1016 C PRO A 354 -13.127 -58.477 7.369 1.00 0.00 C ATOM 1017 O PRO A 354 -12.081 -58.921 7.854 1.00 0.00 O ATOM 1018 CB PRO A 354 -15.519 -59.177 6.931 1.00 0.00 C ATOM 1019 CG PRO A 354 -16.190 -60.433 6.401 1.00 0.00 C ATOM 1020 CD PRO A 354 -15.087 -61.474 6.534 1.00 0.00 C ATOM 0 HA PRO A 354 -13.851 -58.904 5.477 1.00 0.00 H new ATOM 0 HB2 PRO A 354 -15.587 -59.115 8.017 1.00 0.00 H new ATOM 0 HB3 PRO A 354 -15.984 -58.276 6.531 1.00 0.00 H new ATOM 0 HG2 PRO A 354 -17.072 -60.699 6.984 1.00 0.00 H new ATOM 0 HG3 PRO A 354 -16.515 -60.315 5.367 1.00 0.00 H new ATOM 0 HD2 PRO A 354 -15.150 -61.983 7.496 1.00 0.00 H new ATOM 0 HD3 PRO A 354 -15.182 -62.238 5.763 1.00 0.00 H new ATOM 1028 N ILE A 355 -13.544 -57.224 7.591 1.00 0.00 N ATOM 1029 CA ILE A 355 -12.959 -56.231 8.500 1.00 0.00 C ATOM 1030 C ILE A 355 -13.898 -55.931 9.679 1.00 0.00 C ATOM 1031 O ILE A 355 -15.089 -56.238 9.629 1.00 0.00 O ATOM 1032 CB ILE A 355 -12.643 -54.918 7.736 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -13.883 -54.341 7.011 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -11.465 -55.142 6.774 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -13.707 -52.885 6.564 1.00 0.00 C ATOM 0 H ILE A 355 -14.359 -56.851 7.104 1.00 0.00 H new ATOM 0 HA ILE A 355 -12.034 -56.650 8.896 1.00 0.00 H new ATOM 0 HB ILE A 355 -12.353 -54.165 8.468 1.00 0.00 H new ATOM 0 HG12 ILE A 355 -14.103 -54.957 6.139 1.00 0.00 H new ATOM 0 HG13 ILE A 355 -14.746 -54.408 7.674 1.00 0.00 H new ATOM 0 HG21 ILE A 355 -11.249 -54.216 6.241 1.00 0.00 H new ATOM 0 HG22 ILE A 355 -10.586 -55.448 7.341 1.00 0.00 H new ATOM 0 HG23 ILE A 355 -11.724 -55.921 6.057 1.00 0.00 H new ATOM 0 HD11 ILE A 355 -14.614 -52.546 6.063 1.00 0.00 H new ATOM 0 HD12 ILE A 355 -13.517 -52.258 7.435 1.00 0.00 H new ATOM 0 HD13 ILE A 355 -12.865 -52.815 5.876 1.00 0.00 H new ATOM 1047 N ALA A 356 -13.369 -55.257 10.704 1.00 0.00 N ATOM 1048 CA ALA A 356 -14.148 -54.455 11.642 1.00 0.00 C ATOM 1049 C ALA A 356 -14.708 -53.223 10.905 1.00 0.00 C ATOM 1050 O ALA A 356 -13.959 -52.308 10.561 1.00 0.00 O ATOM 1051 CB ALA A 356 -13.249 -54.066 12.823 1.00 0.00 C ATOM 0 H ALA A 356 -12.369 -55.256 10.906 1.00 0.00 H new ATOM 0 HA ALA A 356 -14.994 -55.018 12.035 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -13.819 -53.466 13.532 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -12.888 -54.968 13.318 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -12.400 -53.488 12.459 1.00 0.00 H new ATOM 1057 N SER A 357 -16.010 -53.239 10.607 1.00 0.00 N ATOM 1058 CA SER A 357 -16.747 -52.148 9.959 1.00 0.00 C ATOM 1059 C SER A 357 -16.959 -50.970 10.920 1.00 0.00 C ATOM 1060 O SER A 357 -16.585 -49.843 10.598 1.00 0.00 O ATOM 1061 CB SER A 357 -18.069 -52.677 9.382 1.00 0.00 C ATOM 1062 OG SER A 357 -18.992 -53.120 10.360 1.00 0.00 O ATOM 0 H SER A 357 -16.603 -54.042 10.818 1.00 0.00 H new ATOM 0 HA SER A 357 -16.152 -51.764 9.130 1.00 0.00 H new ATOM 0 HB2 SER A 357 -18.535 -51.890 8.789 1.00 0.00 H new ATOM 0 HB3 SER A 357 -17.852 -53.502 8.703 1.00 0.00 H new ATOM 0 HG SER A 357 -18.637 -53.916 10.808 1.00 0.00 H new ATOM 1068 N THR A 358 -17.467 -51.239 12.126 1.00 0.00 N ATOM 1069 CA THR A 358 -17.296 -50.400 13.317 1.00 0.00 C ATOM 1070 C THR A 358 -16.153 -50.966 14.159 1.00 0.00 C ATOM 1071 O THR A 358 -15.940 -52.178 14.208 1.00 0.00 O ATOM 1072 CB THR A 358 -18.564 -50.345 14.207 1.00 0.00 C ATOM 1073 OG1 THR A 358 -19.651 -51.086 13.708 1.00 0.00 O ATOM 1074 CG2 THR A 358 -19.028 -48.904 14.412 1.00 0.00 C ATOM 0 H THR A 358 -18.026 -52.073 12.307 1.00 0.00 H new ATOM 0 HA THR A 358 -17.088 -49.389 12.968 1.00 0.00 H new ATOM 0 HB THR A 358 -18.257 -50.797 15.150 1.00 0.00 H new ATOM 0 HG1 THR A 358 -19.578 -52.016 14.007 1.00 0.00 H new ATOM 0 HG21 THR A 358 -19.919 -48.894 15.040 1.00 0.00 H new ATOM 0 HG22 THR A 358 -18.236 -48.332 14.897 1.00 0.00 H new ATOM 0 HG23 THR A 358 -19.260 -48.456 13.446 1.00 0.00 H new ATOM 1082 N ASN A 359 -15.475 -50.107 14.927 1.00 0.00 N ATOM 1083 CA ASN A 359 -14.511 -50.552 15.940 1.00 0.00 C ATOM 1084 C ASN A 359 -15.131 -51.437 17.034 1.00 0.00 C ATOM 1085 O ASN A 359 -14.386 -52.126 17.720 1.00 0.00 O ATOM 1086 CB ASN A 359 -13.844 -49.324 16.572 1.00 0.00 C ATOM 1087 CG ASN A 359 -14.859 -48.346 17.154 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -15.162 -47.338 16.541 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -15.432 -48.603 18.314 1.00 0.00 N ATOM 0 H ASN A 359 -15.577 -49.094 14.866 1.00 0.00 H new ATOM 0 HA ASN A 359 -13.775 -51.174 15.430 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -13.163 -49.648 17.359 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -13.242 -48.814 15.820 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -16.126 -47.959 18.694 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -15.181 -49.446 18.831 1.00 0.00 H new ATOM 1096 N ASP A 360 -16.459 -51.399 17.200 1.00 0.00 N ATOM 1097 CA ASP A 360 -17.230 -52.183 18.165 1.00 0.00 C ATOM 1098 C ASP A 360 -17.680 -53.556 17.606 1.00 0.00 C ATOM 1099 O ASP A 360 -18.371 -54.300 18.298 1.00 0.00 O ATOM 1100 CB ASP A 360 -18.426 -51.330 18.633 1.00 0.00 C ATOM 1101 CG ASP A 360 -19.127 -51.934 19.856 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -18.469 -52.094 20.908 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -20.306 -52.330 19.749 1.00 0.00 O ATOM 0 H ASP A 360 -17.051 -50.790 16.636 1.00 0.00 H new ATOM 0 HA ASP A 360 -16.591 -52.423 19.015 1.00 0.00 H new ATOM 0 HB2 ASP A 360 -18.080 -50.325 18.874 1.00 0.00 H new ATOM 0 HB3 ASP A 360 -19.142 -51.233 17.817 1.00 0.00 H new ATOM 1108 N ASP A 361 -17.343 -53.908 16.356 1.00 0.00 N ATOM 1109 CA ASP A 361 -17.877 -55.116 15.715 1.00 0.00 C ATOM 1110 C ASP A 361 -17.558 -56.419 16.484 1.00 0.00 C ATOM 1111 O ASP A 361 -16.500 -56.588 17.096 1.00 0.00 O ATOM 1112 CB ASP A 361 -17.395 -55.221 14.256 1.00 0.00 C ATOM 1113 CG ASP A 361 -18.107 -54.281 13.276 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -18.815 -53.340 13.700 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -17.930 -54.469 12.049 1.00 0.00 O ATOM 0 H ASP A 361 -16.703 -53.372 15.770 1.00 0.00 H new ATOM 0 HA ASP A 361 -18.962 -55.008 15.731 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -16.325 -55.013 14.225 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -17.530 -56.248 13.916 1.00 0.00 H new ATOM 1120 N GLU A 362 -18.492 -57.373 16.397 1.00 0.00 N ATOM 1121 CA GLU A 362 -18.432 -58.685 17.047 1.00 0.00 C ATOM 1122 C GLU A 362 -18.788 -59.809 16.065 1.00 0.00 C ATOM 1123 O GLU A 362 -19.917 -60.304 16.022 1.00 0.00 O ATOM 1124 CB GLU A 362 -19.225 -58.715 18.364 1.00 0.00 C ATOM 1125 CG GLU A 362 -20.564 -57.958 18.410 1.00 0.00 C ATOM 1126 CD GLU A 362 -21.091 -57.909 19.849 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -21.656 -58.930 20.292 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -20.882 -56.859 20.509 1.00 0.00 O ATOM 0 H GLU A 362 -19.344 -57.246 15.850 1.00 0.00 H new ATOM 0 HA GLU A 362 -17.400 -58.872 17.344 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -19.420 -59.758 18.614 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -18.585 -58.313 19.150 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -20.432 -56.946 18.028 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -21.291 -58.450 17.764 1.00 0.00 H new ATOM 1135 N VAL A 363 -17.809 -60.183 15.233 1.00 0.00 N ATOM 1136 CA VAL A 363 -18.004 -61.014 14.034 1.00 0.00 C ATOM 1137 C VAL A 363 -17.783 -62.503 14.339 1.00 0.00 C ATOM 1138 O VAL A 363 -16.984 -62.860 15.206 1.00 0.00 O ATOM 1139 CB VAL A 363 -17.098 -60.518 12.881 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -17.406 -61.232 11.555 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -17.287 -59.011 12.635 1.00 0.00 C ATOM 0 H VAL A 363 -16.836 -59.911 15.376 1.00 0.00 H new ATOM 0 HA VAL A 363 -19.040 -60.912 13.711 1.00 0.00 H new ATOM 0 HB VAL A 363 -16.077 -60.737 13.193 1.00 0.00 H new ATOM 0 HG11 VAL A 363 -16.746 -60.852 10.775 1.00 0.00 H new ATOM 0 HG12 VAL A 363 -17.248 -62.304 11.674 1.00 0.00 H new ATOM 0 HG13 VAL A 363 -18.443 -61.047 11.275 1.00 0.00 H new ATOM 0 HG21 VAL A 363 -16.638 -58.691 11.820 1.00 0.00 H new ATOM 0 HG22 VAL A 363 -18.326 -58.813 12.371 1.00 0.00 H new ATOM 0 HG23 VAL A 363 -17.031 -58.460 13.540 1.00 0.00 H new ATOM 1151 N LEU A 364 -18.514 -63.363 13.615 1.00 0.00 N ATOM 1152 CA LEU A 364 -18.532 -64.831 13.668 1.00 0.00 C ATOM 1153 C LEU A 364 -17.552 -65.404 12.622 1.00 0.00 C ATOM 1154 O LEU A 364 -17.643 -65.046 11.448 1.00 0.00 O ATOM 1155 CB LEU A 364 -19.997 -65.247 13.393 1.00 0.00 C ATOM 1156 CG LEU A 364 -20.438 -66.716 13.561 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -19.700 -67.713 12.664 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -20.376 -67.190 15.014 1.00 0.00 C ATOM 0 H LEU A 364 -19.168 -63.016 12.913 1.00 0.00 H new ATOM 0 HA LEU A 364 -18.208 -65.220 14.633 1.00 0.00 H new ATOM 0 HB2 LEU A 364 -20.630 -64.644 14.044 1.00 0.00 H new ATOM 0 HB3 LEU A 364 -20.227 -64.957 12.368 1.00 0.00 H new ATOM 0 HG LEU A 364 -21.477 -66.704 13.233 1.00 0.00 H new ATOM 0 HD11 LEU A 364 -20.076 -68.719 12.851 1.00 0.00 H new ATOM 0 HD12 LEU A 364 -19.865 -67.453 11.618 1.00 0.00 H new ATOM 0 HD13 LEU A 364 -18.633 -67.678 12.883 1.00 0.00 H new ATOM 0 HD21 LEU A 364 -20.697 -68.230 15.071 1.00 0.00 H new ATOM 0 HD22 LEU A 364 -19.353 -67.105 15.381 1.00 0.00 H new ATOM 0 HD23 LEU A 364 -21.033 -66.573 15.626 1.00 0.00 H new ATOM 1170 N ILE A 365 -16.631 -66.289 13.033 1.00 0.00 N ATOM 1171 CA ILE A 365 -15.666 -66.974 12.155 1.00 0.00 C ATOM 1172 C ILE A 365 -15.538 -68.450 12.570 1.00 0.00 C ATOM 1173 O ILE A 365 -15.472 -68.760 13.761 1.00 0.00 O ATOM 1174 CB ILE A 365 -14.263 -66.300 12.202 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -14.253 -64.761 12.032 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -13.335 -66.865 11.106 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -14.389 -63.988 13.349 1.00 0.00 C ATOM 0 H ILE A 365 -16.533 -66.556 14.012 1.00 0.00 H new ATOM 0 HA ILE A 365 -16.041 -66.904 11.134 1.00 0.00 H new ATOM 0 HB ILE A 365 -13.916 -66.531 13.209 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -13.325 -64.466 11.543 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -15.068 -64.474 11.368 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -12.363 -66.375 11.164 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -13.210 -67.938 11.253 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -13.776 -66.682 10.126 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -14.373 -62.917 13.146 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -15.330 -64.252 13.830 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -13.560 -64.244 14.009 1.00 0.00 H new ATOM 1189 N GLU A 366 -15.410 -69.357 11.596 1.00 0.00 N ATOM 1190 CA GLU A 366 -14.920 -70.720 11.798 1.00 0.00 C ATOM 1191 C GLU A 366 -13.642 -71.012 10.997 1.00 0.00 C ATOM 1192 O GLU A 366 -13.378 -70.435 9.932 1.00 0.00 O ATOM 1193 CB GLU A 366 -16.038 -71.758 11.566 1.00 0.00 C ATOM 1194 CG GLU A 366 -16.034 -72.436 10.193 1.00 0.00 C ATOM 1195 CD GLU A 366 -17.255 -73.337 10.027 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -18.296 -72.819 9.563 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -17.125 -74.534 10.375 1.00 0.00 O ATOM 0 H GLU A 366 -15.650 -69.157 10.625 1.00 0.00 H new ATOM 0 HA GLU A 366 -14.626 -70.809 12.844 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -15.959 -72.529 12.333 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -17.001 -71.267 11.706 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -16.027 -71.679 9.409 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -15.124 -73.025 10.076 1.00 0.00 H new ATOM 1204 N VAL A 367 -12.852 -71.942 11.539 1.00 0.00 N ATOM 1205 CA VAL A 367 -11.523 -72.327 11.059 1.00 0.00 C ATOM 1206 C VAL A 367 -11.324 -73.843 11.171 1.00 0.00 C ATOM 1207 O VAL A 367 -11.951 -74.501 12.000 1.00 0.00 O ATOM 1208 CB VAL A 367 -10.418 -71.586 11.845 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -10.396 -70.080 11.565 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -10.530 -71.783 13.363 1.00 0.00 C ATOM 0 H VAL A 367 -13.135 -72.472 12.363 1.00 0.00 H new ATOM 0 HA VAL A 367 -11.451 -72.043 10.009 1.00 0.00 H new ATOM 0 HB VAL A 367 -9.491 -72.035 11.488 1.00 0.00 H new ATOM 0 HG11 VAL A 367 -9.600 -69.614 12.145 1.00 0.00 H new ATOM 0 HG12 VAL A 367 -10.219 -69.910 10.503 1.00 0.00 H new ATOM 0 HG13 VAL A 367 -11.354 -69.643 11.848 1.00 0.00 H new ATOM 0 HG21 VAL A 367 -9.727 -71.239 13.861 1.00 0.00 H new ATOM 0 HG22 VAL A 367 -11.492 -71.406 13.709 1.00 0.00 H new ATOM 0 HG23 VAL A 367 -10.450 -72.844 13.599 1.00 0.00 H new ATOM 1220 N ASN A 368 -10.411 -74.386 10.364 1.00 0.00 N ATOM 1221 CA ASN A 368 -10.069 -75.805 10.291 1.00 0.00 C ATOM 1222 C ASN A 368 -8.659 -76.059 10.868 1.00 0.00 C ATOM 1223 O ASN A 368 -7.685 -75.556 10.298 1.00 0.00 O ATOM 1224 CB ASN A 368 -10.181 -76.267 8.825 1.00 0.00 C ATOM 1225 CG ASN A 368 -9.486 -77.598 8.582 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -8.485 -77.672 7.888 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -9.953 -78.665 9.192 1.00 0.00 N ATOM 0 H ASN A 368 -9.865 -73.821 9.714 1.00 0.00 H new ATOM 0 HA ASN A 368 -10.764 -76.386 10.896 1.00 0.00 H new ATOM 0 HB2 ASN A 368 -11.233 -76.355 8.554 1.00 0.00 H new ATOM 0 HB3 ASN A 368 -9.746 -75.509 8.174 1.00 0.00 H new ATOM 0 HD21 ASN A 368 -9.478 -79.562 9.087 1.00 0.00 H new ATOM 0 HD22 ASN A 368 -10.790 -78.596 9.771 1.00 0.00 H new ATOM 1234 N PRO A 369 -8.529 -76.828 11.971 1.00 0.00 N ATOM 1235 CA PRO A 369 -7.272 -77.455 12.382 1.00 0.00 C ATOM 1236 C PRO A 369 -7.034 -78.810 11.665 1.00 0.00 C ATOM 1237 O PRO A 369 -7.986 -79.444 11.201 1.00 0.00 O ATOM 1238 CB PRO A 369 -7.452 -77.673 13.888 1.00 0.00 C ATOM 1239 CG PRO A 369 -8.936 -78.017 14.011 1.00 0.00 C ATOM 1240 CD PRO A 369 -9.586 -77.161 12.922 1.00 0.00 C ATOM 0 HA PRO A 369 -6.409 -76.839 12.130 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -6.819 -78.480 14.257 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -7.196 -76.780 14.458 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -9.118 -79.080 13.850 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -9.325 -77.774 15.000 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -10.393 -77.705 12.431 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -10.024 -76.258 13.348 1.00 0.00 H new ATOM 1248 N PRO A 370 -5.785 -79.316 11.624 1.00 0.00 N ATOM 1249 CA PRO A 370 -5.490 -80.708 11.280 1.00 0.00 C ATOM 1250 C PRO A 370 -5.813 -81.645 12.458 1.00 0.00 C ATOM 1251 O PRO A 370 -6.148 -81.188 13.548 1.00 0.00 O ATOM 1252 CB PRO A 370 -3.990 -80.710 10.972 1.00 0.00 C ATOM 1253 CG PRO A 370 -3.452 -79.683 11.963 1.00 0.00 C ATOM 1254 CD PRO A 370 -4.564 -78.633 12.024 1.00 0.00 C ATOM 0 HA PRO A 370 -6.087 -81.066 10.441 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -3.545 -81.693 11.124 1.00 0.00 H new ATOM 0 HB3 PRO A 370 -3.787 -80.424 9.940 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -3.265 -80.127 12.941 1.00 0.00 H new ATOM 0 HG3 PRO A 370 -2.510 -79.252 11.623 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -4.658 -78.223 13.029 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -4.348 -77.798 11.358 1.00 0.00 H new ATOM 1262 N PHE A 371 -5.662 -82.960 12.259 1.00 0.00 N ATOM 1263 CA PHE A 371 -5.703 -83.947 13.345 1.00 0.00 C ATOM 1264 C PHE A 371 -4.601 -83.678 14.385 1.00 0.00 C ATOM 1265 O PHE A 371 -3.494 -83.268 14.026 1.00 0.00 O ATOM 1266 CB PHE A 371 -5.551 -85.362 12.769 1.00 0.00 C ATOM 1267 CG PHE A 371 -6.482 -85.685 11.614 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -7.850 -85.923 11.851 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -5.982 -85.733 10.298 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -8.710 -86.213 10.777 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -6.843 -86.019 9.224 1.00 0.00 C ATOM 1272 CZ PHE A 371 -8.206 -86.262 9.464 1.00 0.00 C ATOM 0 H PHE A 371 -5.508 -83.371 11.338 1.00 0.00 H new ATOM 0 HA PHE A 371 -6.667 -83.862 13.847 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -4.522 -85.494 12.435 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -5.722 -86.084 13.567 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -8.238 -85.883 12.858 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -4.934 -85.550 10.113 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -9.758 -86.398 10.960 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -6.457 -86.052 8.216 1.00 0.00 H new ATOM 0 HZ PHE A 371 -8.867 -86.487 8.640 1.00 0.00 H new ATOM 1282 N GLY A 372 -4.888 -83.943 15.664 1.00 0.00 N ATOM 1283 CA GLY A 372 -4.008 -83.593 16.783 1.00 0.00 C ATOM 1284 C GLY A 372 -4.446 -82.292 17.461 1.00 0.00 C ATOM 1285 O GLY A 372 -5.637 -81.980 17.487 1.00 0.00 O ATOM 0 H GLY A 372 -5.747 -84.411 15.954 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -4.008 -84.402 17.513 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -2.985 -83.489 16.423 1.00 0.00 H new ATOM 1289 N ASP A 373 -3.498 -81.565 18.063 1.00 0.00 N ATOM 1290 CA ASP A 373 -3.776 -80.301 18.751 1.00 0.00 C ATOM 1291 C ASP A 373 -3.886 -79.101 17.792 1.00 0.00 C ATOM 1292 O ASP A 373 -3.501 -79.150 16.618 1.00 0.00 O ATOM 1293 CB ASP A 373 -2.738 -80.060 19.872 1.00 0.00 C ATOM 1294 CG ASP A 373 -1.368 -79.489 19.468 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -1.019 -79.496 18.265 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -0.663 -79.030 20.395 1.00 0.00 O ATOM 0 H ASP A 373 -2.515 -81.838 18.086 1.00 0.00 H new ATOM 0 HA ASP A 373 -4.761 -80.392 19.209 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -3.182 -79.382 20.600 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -2.569 -81.008 20.382 1.00 0.00 H new ATOM 1301 N SER A 374 -4.394 -77.977 18.303 1.00 0.00 N ATOM 1302 CA SER A 374 -4.159 -76.639 17.757 1.00 0.00 C ATOM 1303 C SER A 374 -4.507 -75.563 18.783 1.00 0.00 C ATOM 1304 O SER A 374 -5.400 -75.739 19.613 1.00 0.00 O ATOM 1305 CB SER A 374 -5.003 -76.408 16.501 1.00 0.00 C ATOM 1306 OG SER A 374 -4.463 -77.146 15.427 1.00 0.00 O ATOM 0 H SER A 374 -4.994 -77.972 19.128 1.00 0.00 H new ATOM 0 HA SER A 374 -3.101 -76.573 17.504 1.00 0.00 H new ATOM 0 HB2 SER A 374 -6.034 -76.712 16.682 1.00 0.00 H new ATOM 0 HB3 SER A 374 -5.022 -75.347 16.253 1.00 0.00 H new ATOM 0 HG SER A 374 -4.341 -78.079 15.700 1.00 0.00 H new ATOM 1312 N TYR A 375 -3.845 -74.411 18.677 1.00 0.00 N ATOM 1313 CA TYR A 375 -4.074 -73.263 19.551 1.00 0.00 C ATOM 1314 C TYR A 375 -4.806 -72.185 18.761 1.00 0.00 C ATOM 1315 O TYR A 375 -4.338 -71.740 17.715 1.00 0.00 O ATOM 1316 CB TYR A 375 -2.750 -72.805 20.173 1.00 0.00 C ATOM 1317 CG TYR A 375 -2.044 -73.963 20.852 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -2.507 -74.450 22.091 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -1.042 -74.662 20.156 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -1.977 -75.641 22.622 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -0.533 -75.869 20.665 1.00 0.00 C ATOM 1322 CZ TYR A 375 -1.013 -76.370 21.892 1.00 0.00 C ATOM 1323 OH TYR A 375 -0.608 -77.591 22.328 1.00 0.00 O ATOM 0 H TYR A 375 -3.126 -74.248 17.972 1.00 0.00 H new ATOM 0 HA TYR A 375 -4.714 -73.524 20.394 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -2.107 -72.384 19.400 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -2.938 -72.013 20.898 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -3.269 -73.909 22.633 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -0.661 -74.269 19.225 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -2.307 -75.997 23.587 1.00 0.00 H new ATOM 0 HE2 TYR A 375 0.224 -76.411 20.118 1.00 0.00 H new ATOM 0 HH TYR A 375 -0.136 -78.056 21.606 1.00 0.00 H new ATOM 1333 N ILE A 376 -6.002 -71.831 19.224 1.00 0.00 N ATOM 1334 CA ILE A 376 -6.936 -70.927 18.567 1.00 0.00 C ATOM 1335 C ILE A 376 -6.790 -69.554 19.224 1.00 0.00 C ATOM 1336 O ILE A 376 -7.207 -69.352 20.365 1.00 0.00 O ATOM 1337 CB ILE A 376 -8.382 -71.474 18.647 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -8.518 -72.994 18.383 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -9.279 -70.674 17.688 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -7.990 -73.487 17.030 1.00 0.00 C ATOM 0 H ILE A 376 -6.361 -72.185 20.110 1.00 0.00 H new ATOM 0 HA ILE A 376 -6.711 -70.840 17.504 1.00 0.00 H new ATOM 0 HB ILE A 376 -8.703 -71.342 19.680 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -7.992 -73.529 19.174 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -9.571 -73.264 18.461 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -10.299 -71.055 17.740 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -9.270 -69.622 17.973 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -8.905 -70.777 16.669 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -8.136 -74.564 16.953 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -8.531 -72.989 16.225 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -6.927 -73.258 16.949 1.00 0.00 H new ATOM 1352 N ILE A 377 -6.132 -68.632 18.522 1.00 0.00 N ATOM 1353 CA ILE A 377 -5.835 -67.280 18.988 1.00 0.00 C ATOM 1354 C ILE A 377 -6.818 -66.289 18.363 1.00 0.00 C ATOM 1355 O ILE A 377 -7.155 -66.374 17.179 1.00 0.00 O ATOM 1356 CB ILE A 377 -4.359 -66.910 18.707 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -3.379 -67.655 19.643 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -4.081 -65.405 18.890 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -3.195 -69.143 19.335 1.00 0.00 C ATOM 0 H ILE A 377 -5.780 -68.813 17.582 1.00 0.00 H new ATOM 0 HA ILE A 377 -5.963 -67.234 20.069 1.00 0.00 H new ATOM 0 HB ILE A 377 -4.199 -67.203 17.669 1.00 0.00 H new ATOM 0 HG12 ILE A 377 -2.407 -67.165 19.590 1.00 0.00 H new ATOM 0 HG13 ILE A 377 -3.732 -67.553 20.669 1.00 0.00 H new ATOM 0 HG21 ILE A 377 -3.031 -65.201 18.680 1.00 0.00 H new ATOM 0 HG22 ILE A 377 -4.706 -64.833 18.204 1.00 0.00 H new ATOM 0 HG23 ILE A 377 -4.309 -65.115 19.916 1.00 0.00 H new ATOM 0 HD11 ILE A 377 -2.490 -69.577 20.044 1.00 0.00 H new ATOM 0 HD12 ILE A 377 -4.155 -69.653 19.418 1.00 0.00 H new ATOM 0 HD13 ILE A 377 -2.809 -69.260 18.322 1.00 0.00 H new ATOM 1371 N VAL A 378 -7.228 -65.315 19.179 1.00 0.00 N ATOM 1372 CA VAL A 378 -8.132 -64.217 18.840 1.00 0.00 C ATOM 1373 C VAL A 378 -7.398 -62.897 19.073 1.00 0.00 C ATOM 1374 O VAL A 378 -7.092 -62.550 20.214 1.00 0.00 O ATOM 1375 CB VAL A 378 -9.438 -64.327 19.651 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -10.326 -63.087 19.486 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -10.226 -65.566 19.200 1.00 0.00 C ATOM 0 H VAL A 378 -6.919 -65.270 20.150 1.00 0.00 H new ATOM 0 HA VAL A 378 -8.422 -64.265 17.790 1.00 0.00 H new ATOM 0 HB VAL A 378 -9.161 -64.410 20.702 1.00 0.00 H new ATOM 0 HG11 VAL A 378 -11.235 -63.209 20.075 1.00 0.00 H new ATOM 0 HG12 VAL A 378 -9.786 -62.205 19.830 1.00 0.00 H new ATOM 0 HG13 VAL A 378 -10.589 -62.965 18.435 1.00 0.00 H new ATOM 0 HG21 VAL A 378 -11.148 -65.640 19.776 1.00 0.00 H new ATOM 0 HG22 VAL A 378 -10.466 -65.479 18.140 1.00 0.00 H new ATOM 0 HG23 VAL A 378 -9.624 -66.460 19.363 1.00 0.00 H new ATOM 1387 N GLY A 379 -7.090 -62.182 17.986 1.00 0.00 N ATOM 1388 CA GLY A 379 -6.410 -60.885 18.018 1.00 0.00 C ATOM 1389 C GLY A 379 -4.921 -60.935 17.661 1.00 0.00 C ATOM 1390 O GLY A 379 -4.343 -61.969 17.304 1.00 0.00 O ATOM 0 H GLY A 379 -7.311 -62.496 17.041 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -6.913 -60.209 17.327 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -6.517 -60.458 19.015 1.00 0.00 H new ATOM 1394 N THR A 380 -4.269 -59.776 17.735 1.00 0.00 N ATOM 1395 CA THR A 380 -2.813 -59.589 17.633 1.00 0.00 C ATOM 1396 C THR A 380 -2.351 -58.563 18.680 1.00 0.00 C ATOM 1397 O THR A 380 -3.176 -57.906 19.310 1.00 0.00 O ATOM 1398 CB THR A 380 -2.453 -59.252 16.175 1.00 0.00 C ATOM 1399 OG1 THR A 380 -2.776 -60.395 15.415 1.00 0.00 O ATOM 1400 CG2 THR A 380 -0.981 -58.963 15.881 1.00 0.00 C ATOM 0 H THR A 380 -4.762 -58.894 17.875 1.00 0.00 H new ATOM 0 HA THR A 380 -2.266 -60.502 17.869 1.00 0.00 H new ATOM 0 HB THR A 380 -2.997 -58.337 15.940 1.00 0.00 H new ATOM 0 HG1 THR A 380 -2.291 -60.369 14.564 1.00 0.00 H new ATOM 0 HG21 THR A 380 -0.859 -58.740 14.821 1.00 0.00 H new ATOM 0 HG22 THR A 380 -0.653 -58.108 16.472 1.00 0.00 H new ATOM 0 HG23 THR A 380 -0.380 -59.835 16.140 1.00 0.00 H new ATOM 1408 N GLY A 381 -1.039 -58.456 18.914 1.00 0.00 N ATOM 1409 CA GLY A 381 -0.492 -57.672 20.022 1.00 0.00 C ATOM 1410 C GLY A 381 -0.678 -58.359 21.381 1.00 0.00 C ATOM 1411 O GLY A 381 -1.154 -59.491 21.475 1.00 0.00 O ATOM 0 H GLY A 381 -0.329 -58.911 18.340 1.00 0.00 H new ATOM 0 HA2 GLY A 381 0.570 -57.498 19.849 1.00 0.00 H new ATOM 0 HA3 GLY A 381 -0.975 -56.695 20.044 1.00 0.00 H new ATOM 1415 N ASP A 382 -0.296 -57.655 22.447 1.00 0.00 N ATOM 1416 CA ASP A 382 -0.469 -58.088 23.841 1.00 0.00 C ATOM 1417 C ASP A 382 -1.947 -58.285 24.233 1.00 0.00 C ATOM 1418 O ASP A 382 -2.242 -59.079 25.120 1.00 0.00 O ATOM 1419 CB ASP A 382 0.272 -57.134 24.808 1.00 0.00 C ATOM 1420 CG ASP A 382 0.354 -55.645 24.420 1.00 0.00 C ATOM 1421 OD1 ASP A 382 1.345 -55.283 23.732 1.00 0.00 O ATOM 1422 OD2 ASP A 382 -0.575 -54.894 24.820 1.00 0.00 O ATOM 0 H ASP A 382 0.154 -56.743 22.367 1.00 0.00 H new ATOM 0 HA ASP A 382 -0.013 -59.074 23.928 1.00 0.00 H new ATOM 0 HB2 ASP A 382 -0.212 -57.201 25.782 1.00 0.00 H new ATOM 0 HB3 ASP A 382 1.289 -57.505 24.932 1.00 0.00 H new ATOM 1427 N SER A 383 -2.882 -57.636 23.530 1.00 0.00 N ATOM 1428 CA SER A 383 -4.328 -57.848 23.649 1.00 0.00 C ATOM 1429 C SER A 383 -4.836 -59.238 23.233 1.00 0.00 C ATOM 1430 O SER A 383 -5.996 -59.541 23.518 1.00 0.00 O ATOM 1431 CB SER A 383 -5.061 -56.846 22.759 1.00 0.00 C ATOM 1432 OG SER A 383 -4.786 -55.508 23.117 1.00 0.00 O ATOM 0 H SER A 383 -2.644 -56.924 22.839 1.00 0.00 H new ATOM 0 HA SER A 383 -4.528 -57.730 24.714 1.00 0.00 H new ATOM 0 HB2 SER A 383 -4.773 -57.008 21.720 1.00 0.00 H new ATOM 0 HB3 SER A 383 -6.134 -57.024 22.824 1.00 0.00 H new ATOM 0 HG SER A 383 -4.462 -55.019 22.332 1.00 0.00 H new ATOM 1438 N ARG A 384 -4.050 -60.056 22.510 1.00 0.00 N ATOM 1439 CA ARG A 384 -4.564 -61.296 21.904 1.00 0.00 C ATOM 1440 C ARG A 384 -4.868 -62.386 22.944 1.00 0.00 C ATOM 1441 O ARG A 384 -4.088 -62.605 23.869 1.00 0.00 O ATOM 1442 CB ARG A 384 -3.634 -61.767 20.771 1.00 0.00 C ATOM 1443 CG ARG A 384 -2.385 -62.569 21.183 1.00 0.00 C ATOM 1444 CD ARG A 384 -1.318 -62.653 20.073 1.00 0.00 C ATOM 1445 NE ARG A 384 -1.897 -62.872 18.732 1.00 0.00 N ATOM 1446 CZ ARG A 384 -1.299 -63.257 17.612 1.00 0.00 C ATOM 1447 NH1 ARG A 384 -0.075 -63.713 17.556 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -1.979 -63.193 16.499 1.00 0.00 N ATOM 0 H ARG A 384 -3.061 -59.881 22.332 1.00 0.00 H new ATOM 0 HA ARG A 384 -5.531 -61.074 21.453 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -4.219 -62.379 20.084 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -3.305 -60.889 20.215 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -1.943 -62.110 22.068 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -2.687 -63.578 21.464 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -0.736 -61.731 20.065 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -0.627 -63.464 20.301 1.00 0.00 H new ATOM 0 HE ARG A 384 -2.900 -62.703 18.656 1.00 0.00 H new ATOM 0 HH11 ARG A 384 0.480 -63.790 18.408 1.00 0.00 H new ATOM 0 HH12 ARG A 384 0.325 -63.992 16.660 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -2.941 -62.854 16.508 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -1.548 -63.482 15.621 1.00 0.00 H new ATOM 1462 N LEU A 385 -5.987 -63.096 22.766 1.00 0.00 N ATOM 1463 CA LEU A 385 -6.420 -64.209 23.627 1.00 0.00 C ATOM 1464 C LEU A 385 -6.157 -65.561 22.947 1.00 0.00 C ATOM 1465 O LEU A 385 -6.000 -65.613 21.729 1.00 0.00 O ATOM 1466 CB LEU A 385 -7.913 -64.062 23.974 1.00 0.00 C ATOM 1467 CG LEU A 385 -8.333 -62.714 24.595 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -9.804 -62.810 25.002 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -7.513 -62.335 25.833 1.00 0.00 C ATOM 0 H LEU A 385 -6.635 -62.910 22.001 1.00 0.00 H new ATOM 0 HA LEU A 385 -5.840 -64.176 24.549 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -8.494 -64.217 23.065 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -8.185 -64.859 24.666 1.00 0.00 H new ATOM 0 HG LEU A 385 -8.160 -61.943 23.844 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -10.122 -61.866 25.444 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -10.412 -63.021 24.122 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -9.928 -63.611 25.730 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -7.860 -61.377 26.220 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -7.635 -63.101 26.599 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -6.460 -62.257 25.562 1.00 0.00 H new ATOM 1481 N THR A 386 -6.136 -66.659 23.718 1.00 0.00 N ATOM 1482 CA THR A 386 -5.730 -67.994 23.241 1.00 0.00 C ATOM 1483 C THR A 386 -6.569 -69.117 23.871 1.00 0.00 C ATOM 1484 O THR A 386 -6.982 -69.009 25.025 1.00 0.00 O ATOM 1485 CB THR A 386 -4.221 -68.171 23.495 1.00 0.00 C ATOM 1486 OG1 THR A 386 -3.708 -69.250 22.758 1.00 0.00 O ATOM 1487 CG2 THR A 386 -3.822 -68.370 24.959 1.00 0.00 C ATOM 0 H THR A 386 -6.403 -66.647 24.702 1.00 0.00 H new ATOM 0 HA THR A 386 -5.919 -68.065 22.170 1.00 0.00 H new ATOM 0 HB THR A 386 -3.793 -67.222 23.172 1.00 0.00 H new ATOM 0 HG1 THR A 386 -2.776 -69.067 22.516 1.00 0.00 H new ATOM 0 HG21 THR A 386 -2.740 -68.485 25.029 1.00 0.00 H new ATOM 0 HG22 THR A 386 -4.133 -67.503 25.542 1.00 0.00 H new ATOM 0 HG23 THR A 386 -4.308 -69.264 25.350 1.00 0.00 H new ATOM 1495 N TYR A 387 -6.843 -70.183 23.105 1.00 0.00 N ATOM 1496 CA TYR A 387 -7.715 -71.306 23.478 1.00 0.00 C ATOM 1497 C TYR A 387 -7.246 -72.600 22.779 1.00 0.00 C ATOM 1498 O TYR A 387 -7.202 -72.645 21.555 1.00 0.00 O ATOM 1499 CB TYR A 387 -9.156 -70.931 23.063 1.00 0.00 C ATOM 1500 CG TYR A 387 -10.268 -71.832 23.581 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -10.357 -73.173 23.163 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -11.246 -71.313 24.454 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -11.382 -74.006 23.642 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -12.301 -72.132 24.906 1.00 0.00 C ATOM 1505 CZ TYR A 387 -12.370 -73.482 24.501 1.00 0.00 C ATOM 1506 OH TYR A 387 -13.390 -74.272 24.929 1.00 0.00 O ATOM 0 H TYR A 387 -6.447 -70.291 22.171 1.00 0.00 H new ATOM 0 HA TYR A 387 -7.676 -71.491 24.551 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -9.355 -69.914 23.402 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -9.205 -70.920 21.974 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -9.630 -73.566 22.467 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -11.187 -70.284 24.778 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -11.413 -75.046 23.353 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -13.056 -71.726 25.562 1.00 0.00 H new ATOM 0 HH TYR A 387 -13.981 -73.754 25.515 1.00 0.00 H new ATOM 1516 N GLN A 388 -6.910 -73.673 23.512 1.00 0.00 N ATOM 1517 CA GLN A 388 -6.549 -74.966 22.897 1.00 0.00 C ATOM 1518 C GLN A 388 -7.783 -75.715 22.379 1.00 0.00 C ATOM 1519 O GLN A 388 -8.706 -75.971 23.154 1.00 0.00 O ATOM 1520 CB GLN A 388 -5.790 -75.846 23.912 1.00 0.00 C ATOM 1521 CG GLN A 388 -5.211 -77.151 23.307 1.00 0.00 C ATOM 1522 CD GLN A 388 -6.066 -78.430 23.380 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -5.572 -79.528 23.157 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -7.350 -78.390 23.688 1.00 0.00 N ATOM 0 H GLN A 388 -6.880 -73.674 24.532 1.00 0.00 H new ATOM 0 HA GLN A 388 -5.904 -74.754 22.044 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -4.975 -75.265 24.343 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -6.464 -76.104 24.729 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -4.987 -76.960 22.258 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -4.263 -77.356 23.804 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -7.801 -77.495 23.881 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -7.891 -79.254 23.733 1.00 0.00 H new ATOM 1533 N TRP A 389 -7.735 -76.205 21.135 1.00 0.00 N ATOM 1534 CA TRP A 389 -8.609 -77.277 20.646 1.00 0.00 C ATOM 1535 C TRP A 389 -7.802 -78.505 20.198 1.00 0.00 C ATOM 1536 O TRP A 389 -6.575 -78.474 20.094 1.00 0.00 O ATOM 1537 CB TRP A 389 -9.578 -76.753 19.567 1.00 0.00 C ATOM 1538 CG TRP A 389 -10.932 -76.399 20.107 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -11.364 -75.151 20.397 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -12.015 -77.300 20.506 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -12.623 -75.219 20.964 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -13.039 -76.522 21.121 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -12.228 -78.696 20.451 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -14.171 -77.094 21.720 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -13.374 -79.281 21.025 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -14.338 -78.487 21.670 1.00 0.00 C ATOM 0 H TRP A 389 -7.080 -75.864 20.431 1.00 0.00 H new ATOM 0 HA TRP A 389 -9.229 -77.618 21.475 1.00 0.00 H new ATOM 0 HB2 TRP A 389 -9.142 -75.873 19.093 1.00 0.00 H new ATOM 0 HB3 TRP A 389 -9.691 -77.510 18.791 1.00 0.00 H new ATOM 0 HD1 TRP A 389 -10.811 -74.242 20.214 1.00 0.00 H new ATOM 0 HE1 TRP A 389 -13.175 -74.405 21.233 1.00 0.00 H new ATOM 0 HE3 TRP A 389 -11.500 -79.325 19.961 1.00 0.00 H new ATOM 0 HZ2 TRP A 389 -14.904 -76.472 22.213 1.00 0.00 H new ATOM 0 HZ3 TRP A 389 -13.513 -80.351 20.969 1.00 0.00 H new ATOM 0 HH2 TRP A 389 -15.203 -78.946 22.125 1.00 0.00 H new ATOM 1557 N HIS A 390 -8.519 -79.604 19.960 1.00 0.00 N ATOM 1558 CA HIS A 390 -7.984 -80.897 19.552 1.00 0.00 C ATOM 1559 C HIS A 390 -8.947 -81.540 18.544 1.00 0.00 C ATOM 1560 O HIS A 390 -10.161 -81.360 18.663 1.00 0.00 O ATOM 1561 CB HIS A 390 -7.799 -81.778 20.802 1.00 0.00 C ATOM 1562 CG HIS A 390 -6.423 -82.375 20.916 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -5.384 -81.856 21.656 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -5.988 -83.535 20.333 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -4.344 -82.699 21.526 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -4.660 -83.729 20.725 1.00 0.00 N ATOM 0 H HIS A 390 -9.535 -79.614 20.052 1.00 0.00 H new ATOM 0 HA HIS A 390 -7.013 -80.782 19.069 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -8.002 -81.181 21.691 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -8.535 -82.582 20.783 1.00 0.00 H new ATOM 0 HD1 HIS A 390 -5.400 -80.994 22.201 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -6.565 -84.182 19.688 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -3.384 -82.565 22.002 1.00 0.00 H new ATOM 1574 N LYS A 391 -8.416 -82.287 17.569 1.00 0.00 N ATOM 1575 CA LYS A 391 -9.168 -82.880 16.455 1.00 0.00 C ATOM 1576 C LYS A 391 -8.782 -84.348 16.265 1.00 0.00 C ATOM 1577 O LYS A 391 -7.610 -84.690 16.100 1.00 0.00 O ATOM 1578 CB LYS A 391 -8.926 -82.019 15.203 1.00 0.00 C ATOM 1579 CG LYS A 391 -9.502 -82.527 13.864 1.00 0.00 C ATOM 1580 CD LYS A 391 -10.975 -82.965 13.877 1.00 0.00 C ATOM 1581 CE LYS A 391 -11.898 -81.936 14.533 1.00 0.00 C ATOM 1582 NZ LYS A 391 -13.153 -82.553 15.004 1.00 0.00 N ATOM 0 H LYS A 391 -7.420 -82.503 17.532 1.00 0.00 H new ATOM 0 HA LYS A 391 -10.238 -82.884 16.664 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -9.339 -81.028 15.392 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -7.850 -81.898 15.081 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -9.387 -81.738 13.121 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -8.898 -83.370 13.530 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -11.305 -83.141 12.853 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -11.062 -83.913 14.407 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -11.384 -81.469 15.373 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -12.127 -81.144 13.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -13.460 -82.088 15.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -13.889 -82.441 14.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -12.996 -83.565 15.185 1.00 0.00 H new ATOM 1596 N GLU A 392 -9.798 -85.204 16.297 1.00 0.00 N ATOM 1597 CA GLU A 392 -9.743 -86.660 16.199 1.00 0.00 C ATOM 1598 C GLU A 392 -10.199 -87.161 14.814 1.00 0.00 C ATOM 1599 O GLU A 392 -10.840 -86.444 14.046 1.00 0.00 O ATOM 1600 CB GLU A 392 -10.575 -87.288 17.344 1.00 0.00 C ATOM 1601 CG GLU A 392 -11.755 -86.464 17.906 1.00 0.00 C ATOM 1602 CD GLU A 392 -12.740 -85.984 16.835 1.00 0.00 C ATOM 1603 OE1 GLU A 392 -13.668 -86.762 16.490 1.00 0.00 O ATOM 1604 OE2 GLU A 392 -12.572 -84.841 16.340 1.00 0.00 O ATOM 0 H GLU A 392 -10.757 -84.872 16.400 1.00 0.00 H new ATOM 0 HA GLU A 392 -8.706 -86.977 16.308 1.00 0.00 H new ATOM 0 HB2 GLU A 392 -10.969 -88.240 16.990 1.00 0.00 H new ATOM 0 HB3 GLU A 392 -9.898 -87.510 18.169 1.00 0.00 H new ATOM 0 HG2 GLU A 392 -12.293 -87.069 18.636 1.00 0.00 H new ATOM 0 HG3 GLU A 392 -11.361 -85.598 18.438 1.00 0.00 H new ATOM 1611 N GLY A 393 -9.892 -88.423 14.491 1.00 0.00 N ATOM 1612 CA GLY A 393 -10.190 -89.057 13.199 1.00 0.00 C ATOM 1613 C GLY A 393 -11.659 -89.459 13.017 1.00 0.00 C ATOM 1614 O GLY A 393 -11.929 -90.544 12.509 1.00 0.00 O ATOM 0 H GLY A 393 -9.416 -89.050 15.139 1.00 0.00 H new ATOM 0 HA2 GLY A 393 -9.911 -88.372 12.398 1.00 0.00 H new ATOM 0 HA3 GLY A 393 -9.567 -89.944 13.091 1.00 0.00 H new ATOM 1618 N SER A 394 -12.596 -88.614 13.459 1.00 0.00 N ATOM 1619 CA SER A 394 -14.025 -88.935 13.571 1.00 0.00 C ATOM 1620 C SER A 394 -14.932 -87.743 13.257 1.00 0.00 C ATOM 1621 O SER A 394 -15.719 -87.797 12.313 1.00 0.00 O ATOM 1622 CB SER A 394 -14.349 -89.544 14.953 1.00 0.00 C ATOM 1623 OG SER A 394 -13.499 -89.112 16.005 1.00 0.00 O ATOM 0 H SER A 394 -12.377 -87.663 13.757 1.00 0.00 H new ATOM 0 HA SER A 394 -14.237 -89.685 12.809 1.00 0.00 H new ATOM 0 HB2 SER A 394 -15.379 -89.297 15.211 1.00 0.00 H new ATOM 0 HB3 SER A 394 -14.290 -90.630 14.879 1.00 0.00 H new ATOM 0 HG SER A 394 -13.292 -88.161 15.889 1.00 0.00 H new ATOM 1629 N SER A 395 -14.847 -86.664 14.036 1.00 0.00 N ATOM 1630 CA SER A 395 -15.791 -85.540 14.018 1.00 0.00 C ATOM 1631 C SER A 395 -15.420 -84.547 12.905 1.00 0.00 C ATOM 1632 O SER A 395 -15.035 -83.400 13.158 1.00 0.00 O ATOM 1633 CB SER A 395 -15.877 -84.895 15.414 1.00 0.00 C ATOM 1634 OG SER A 395 -15.935 -85.875 16.431 1.00 0.00 O ATOM 0 H SER A 395 -14.098 -86.542 14.718 1.00 0.00 H new ATOM 0 HA SER A 395 -16.792 -85.901 13.783 1.00 0.00 H new ATOM 0 HB2 SER A 395 -15.011 -84.253 15.574 1.00 0.00 H new ATOM 0 HB3 SER A 395 -16.760 -84.258 15.469 1.00 0.00 H new ATOM 0 HG SER A 395 -15.080 -86.351 16.476 1.00 0.00 H new ATOM 1640 N ILE A 396 -15.487 -85.035 11.661 1.00 0.00 N ATOM 1641 CA ILE A 396 -14.967 -84.394 10.447 1.00 0.00 C ATOM 1642 C ILE A 396 -15.998 -84.329 9.299 1.00 0.00 C ATOM 1643 O ILE A 396 -15.638 -84.075 8.153 1.00 0.00 O ATOM 1644 CB ILE A 396 -13.606 -85.038 10.075 1.00 0.00 C ATOM 1645 CG1 ILE A 396 -12.793 -84.146 9.109 1.00 0.00 C ATOM 1646 CG2 ILE A 396 -13.760 -86.466 9.520 1.00 0.00 C ATOM 1647 CD1 ILE A 396 -11.283 -84.374 9.205 1.00 0.00 C ATOM 0 H ILE A 396 -15.928 -85.933 11.463 1.00 0.00 H new ATOM 0 HA ILE A 396 -14.779 -83.340 10.650 1.00 0.00 H new ATOM 0 HB ILE A 396 -13.043 -85.119 11.005 1.00 0.00 H new ATOM 0 HG12 ILE A 396 -13.119 -84.338 8.087 1.00 0.00 H new ATOM 0 HG13 ILE A 396 -13.010 -83.099 9.322 1.00 0.00 H new ATOM 0 HG21 ILE A 396 -12.777 -86.869 9.276 1.00 0.00 H new ATOM 0 HG22 ILE A 396 -14.236 -87.098 10.270 1.00 0.00 H new ATOM 0 HG23 ILE A 396 -14.376 -86.443 8.621 1.00 0.00 H new ATOM 0 HD11 ILE A 396 -10.770 -83.718 8.502 1.00 0.00 H new ATOM 0 HD12 ILE A 396 -10.946 -84.155 10.218 1.00 0.00 H new ATOM 0 HD13 ILE A 396 -11.056 -85.412 8.964 1.00 0.00 H new ATOM 1659 N GLY A 397 -17.287 -84.544 9.592 1.00 0.00 N ATOM 1660 CA GLY A 397 -18.335 -84.575 8.563 1.00 0.00 C ATOM 1661 C GLY A 397 -19.790 -84.583 9.044 1.00 0.00 C ATOM 1662 O GLY A 397 -20.669 -84.876 8.237 1.00 0.00 O ATOM 0 H GLY A 397 -17.631 -84.700 10.540 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -18.198 -83.709 7.916 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -18.178 -85.461 7.948 1.00 0.00 H new ATOM 1666 N LYS A 398 -20.061 -84.297 10.327 1.00 0.00 N ATOM 1667 CA LYS A 398 -21.418 -84.177 10.885 1.00 0.00 C ATOM 1668 C LYS A 398 -22.098 -82.910 10.379 1.00 0.00 C ATOM 1669 O LYS A 398 -21.485 -81.830 10.551 1.00 0.00 O ATOM 1670 CB LYS A 398 -21.323 -84.212 12.422 1.00 0.00 C ATOM 1671 CG LYS A 398 -22.661 -84.340 13.175 1.00 0.00 C ATOM 1672 CD LYS A 398 -23.551 -83.085 13.286 1.00 0.00 C ATOM 1673 CE LYS A 398 -22.823 -81.872 13.881 1.00 0.00 C ATOM 1674 NZ LYS A 398 -22.416 -80.886 12.853 1.00 0.00 N ATOM 1675 OXT LYS A 398 -23.256 -82.997 9.936 1.00 0.00 O ATOM 0 H LYS A 398 -19.329 -84.140 11.020 1.00 0.00 H new ATOM 0 HA LYS A 398 -22.036 -85.012 10.555 1.00 0.00 H new ATOM 0 HB2 LYS A 398 -20.685 -85.048 12.709 1.00 0.00 H new ATOM 0 HB3 LYS A 398 -20.825 -83.302 12.757 1.00 0.00 H new ATOM 0 HG2 LYS A 398 -23.245 -85.122 12.689 1.00 0.00 H new ATOM 0 HG3 LYS A 398 -22.444 -84.686 14.186 1.00 0.00 H new ATOM 0 HD2 LYS A 398 -23.925 -82.825 12.296 1.00 0.00 H new ATOM 0 HD3 LYS A 398 -24.419 -83.317 13.903 1.00 0.00 H new ATOM 0 HE2 LYS A 398 -23.473 -81.385 14.608 1.00 0.00 H new ATOM 0 HE3 LYS A 398 -21.940 -82.213 14.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 -21.870 -80.122 13.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 -21.829 -81.356 12.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 -23.263 -80.487 12.400 1.00 0.00 H new TER 1689 LYS A 398