USER MOD reduce.3.24.130724 H: found=0, std=0, add=1801, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 1795 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 358 GLN : amide:sc= -0.258 K(o=-0.29,f=-3!) USER MOD Set 1.2: A 423 GLN : amide:sc= -0.0325 X(o=-0.29,f=-0.31) USER MOD Set 2.1: A 299 TYR OH : rot 180:sc= -0.239 USER MOD Set 2.2: A 312 CYS SG : rot 180:sc= 0 USER MOD Set 3.1: A 261 ASN : amide:sc= -0.0868 K(o=1.1,f=0.48) USER MOD Set 3.2: A 263 THR OG1 : rot -72:sc= 1.18 USER MOD Set 4.1: A 242 HIS : no HE2:sc= -0.0857 K(o=0.15,f=-2.8) USER MOD Set 4.2: A 243 ASN : amide:sc= 0.231 K(o=0.15,f=-2.7!) USER MOD Set 5.1: A 227 GLN : amide:sc= 0.716 K(o=1.5,f=-6.6!) USER MOD Set 5.2: A 229 LYS NZ :NH3+ -178:sc= 0.823 (180deg=0) USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 228 MET CE :methyl 153:sc= -0.101 (180deg=-0.115) USER MOD Single : A 230 SER OG : rot 52:sc= 0.0507 USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 CYS SG : rot -137:sc= 1.44 USER MOD Single : A 240 ASN : amide:sc= -0.897 X(o=-0.9,f=-0.6) USER MOD Single : A 241 ASN : amide:sc= 0.226 K(o=0.23,f=-3.5!) USER MOD Single : A 246 LYS NZ :NH3+ -142:sc= 1.12 (180deg=-0.834) USER MOD Single : A 250 LYS NZ :NH3+ -140:sc= 1.52 (180deg=1.21) USER MOD Single : A 253 LYS NZ :NH3+ 153:sc= 0 (180deg=-0.386) USER MOD Single : A 255 HIS : no HD1:sc= -0.263 X(o=-0.26,f=0) USER MOD Single : A 256 SER OG : rot 180:sc= 0 USER MOD Single : A 264 HIS : no HD1:sc= -0.258 X(o=-0.26,f=-0.26) USER MOD Single : A 271 THR OG1 : rot 77:sc= 0.127 USER MOD Single : A 272 THR OG1 : rot 180:sc= 0 USER MOD Single : A 273 THR OG1 : rot 150:sc= 0.00619 USER MOD Single : A 278 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 282 LYS NZ :NH3+ -111:sc= 1.22 (180deg=0.14) USER MOD Single : A 284 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 287 CYS SG : rot 20:sc= 0.0014 USER MOD Single : A 288 THR OG1 : rot 180:sc= 0.016 USER MOD Single : A 291 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 293 TYR OH : rot 180:sc= 0 USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 300 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 302 MET CE :methyl -171:sc= 0 (180deg=-0.0349) USER MOD Single : A 304 HIS : no HD1:sc= -0.221 X(o=-0.22,f=0) USER MOD Single : A 305 SER OG : rot 180:sc= 0 USER MOD Single : A 306 ASN : amide:sc= -0.0824 K(o=-0.082,f=-2.4!) USER MOD Single : A 307 MET CE :methyl 137:sc= -1.27 (180deg=-8.16!) USER MOD Single : A 309 CYS SG : rot -133:sc= -0.593 USER MOD Single : A 313 CYS SG : rot 180:sc= 0 USER MOD Single : A 316 SER OG : rot 41:sc= 0.82 USER MOD Single : A 317 HIS : no HD1:sc= -0.425 K(o=-0.42,f=-3.1!) USER MOD Single : A 320 LYS NZ :NH3+ -159:sc= 1.39 (180deg=1.2) USER MOD Single : A 324 TYR OH : rot 180:sc= 0 USER MOD Single : A 326 THR OG1 : rot 180:sc= -0.376 USER MOD Single : A 329 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 334 TYR OH : rot -128:sc= 1.43 USER MOD Single : A 337 THR OG1 : rot -99:sc= 0.887 USER MOD Single : A 338 SER OG : rot -41:sc= 0.0135 USER MOD Single : A 339 GLN : amide:sc= -0.0784 X(o=-0.078,f=-0.097) USER MOD Single : A 341 THR OG1 : rot -150:sc= -0.349 USER MOD Single : A 344 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 345 CYS SG : rot 44:sc= 0.313 USER MOD Single : A 347 SER OG : rot 180:sc= 0 USER MOD Single : A 351 LYS NZ :NH3+ -141:sc= 1.18 (180deg=0.0413) USER MOD Single : A 353 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0447) USER MOD Single : A 361 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 364 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 365 TYR OH : rot 180:sc= 0 USER MOD Single : A 366 GLN : amide:sc= -0.0391 X(o=-0.039,f=-0.039) USER MOD Single : A 367 LYS NZ :NH3+ 168:sc=-0.00581 (180deg=-0.145) USER MOD Single : A 373 THR OG1 : rot 53:sc= -0.113 USER MOD Single : A 375 SER OG : rot 180:sc= 0 USER MOD Single : A 378 GLN : amide:sc= -0.0907 X(o=-0.091,f=-0.3) USER MOD Single : A 380 TYR OH : rot 180:sc= 0 USER MOD Single : A 383 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 386 SER OG : rot 98:sc= 0.0204 USER MOD Single : A 387 SER OG : rot 180:sc= 0 USER MOD Single : A 389 GLN : amide:sc= -0.0403 X(o=-0.04,f=-0.04) USER MOD Single : A 390 THR OG1 : rot 180:sc= -0.0472 USER MOD Single : A 392 TYR OH : rot 180:sc= 0 USER MOD Single : A 403 MET CE :methyl 180:sc= -0.497 (180deg=-0.497) USER MOD Single : A 419 THR OG1 : rot 180:sc= 0 USER MOD Single : A 421 TYR OH : rot 180:sc= 0 USER MOD Single : A 424 SER OG : rot -45:sc= 0.732 USER MOD Single : A 426 CYS SG : rot 180:sc= -0.312 USER MOD Single : A 427 GLN : amide:sc= -0.155 K(o=-0.16,f=-0.7) USER MOD Single : A 428 SER OG : rot 124:sc= 0.0163 USER MOD Single : A 433 CYS SG : rot 65:sc= 0.0607 USER MOD Single : A 441 THR OG1 : rot 126:sc= 0.995 USER MOD Single : A 444 THR OG1 : rot -35:sc= 0.792 USER MOD Single : A 465 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 467 THR OG1 : rot -179:sc= 0 USER MOD Single : A 469 THR OG1 : rot 121:sc= 0.373 USER MOD Single : A 472 LYS NZ :NH3+ -168:sc= -0.0461 (180deg=-0.233) USER MOD Single : A 473 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 478 SER OG : rot 180:sc= 0.00189 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 224 -6.029 5.329 11.605 1.00 0.00 N ATOM 2 CA LYS A 224 -7.297 4.945 10.981 1.00 0.00 C ATOM 3 C LYS A 224 -7.478 5.713 9.684 1.00 0.00 C ATOM 4 O LYS A 224 -7.008 6.843 9.581 1.00 0.00 O ATOM 5 CB LYS A 224 -8.458 5.244 11.954 1.00 0.00 C ATOM 6 CG LYS A 224 -9.430 4.058 12.057 1.00 0.00 C ATOM 7 CD LYS A 224 -10.209 4.074 13.380 1.00 0.00 C ATOM 8 CE LYS A 224 -11.312 5.137 13.437 1.00 0.00 C ATOM 9 NZ LYS A 224 -12.501 4.740 12.640 1.00 0.00 N ATOM 0 HA LYS A 224 -7.291 3.878 10.757 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -8.056 5.473 12.941 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -8.997 6.129 11.617 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -10.130 4.088 11.222 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -8.874 3.124 11.973 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -10.655 3.092 13.540 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -9.511 4.244 14.200 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -11.607 5.300 14.474 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -10.924 6.084 13.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -13.225 5.484 12.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -12.225 4.609 11.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -12.887 3.849 13.012 1.00 0.00 H new ATOM 23 N VAL A 225 -8.189 5.116 8.726 1.00 0.00 N ATOM 24 CA VAL A 225 -8.551 5.806 7.489 1.00 0.00 C ATOM 25 C VAL A 225 -9.437 7.026 7.758 1.00 0.00 C ATOM 26 O VAL A 225 -10.004 7.150 8.843 1.00 0.00 O ATOM 27 CB VAL A 225 -9.239 4.832 6.515 1.00 0.00 C ATOM 28 CG1 VAL A 225 -10.752 4.680 6.785 1.00 0.00 C ATOM 29 CG2 VAL A 225 -8.992 5.300 5.078 1.00 0.00 C ATOM 0 H VAL A 225 -8.525 4.155 8.784 1.00 0.00 H new ATOM 0 HA VAL A 225 -7.632 6.170 7.029 1.00 0.00 H new ATOM 0 HB VAL A 225 -8.802 3.845 6.669 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -11.181 3.981 6.067 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -10.905 4.302 7.796 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -11.239 5.650 6.683 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -9.477 4.614 4.383 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -9.403 6.301 4.946 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -7.920 5.319 4.881 1.00 0.00 H new ATOM 39 N TYR A 226 -9.631 7.851 6.719 1.00 0.00 N ATOM 40 CA TYR A 226 -10.499 9.024 6.715 1.00 0.00 C ATOM 41 C TYR A 226 -9.891 10.135 7.576 1.00 0.00 C ATOM 42 O TYR A 226 -10.022 10.127 8.798 1.00 0.00 O ATOM 43 CB TYR A 226 -11.929 8.653 7.147 1.00 0.00 C ATOM 44 CG TYR A 226 -12.989 9.589 6.619 1.00 0.00 C ATOM 45 CD1 TYR A 226 -13.242 10.813 7.268 1.00 0.00 C ATOM 46 CD2 TYR A 226 -13.725 9.223 5.478 1.00 0.00 C ATOM 47 CE1 TYR A 226 -14.237 11.673 6.771 1.00 0.00 C ATOM 48 CE2 TYR A 226 -14.723 10.078 4.978 1.00 0.00 C ATOM 49 CZ TYR A 226 -14.977 11.310 5.624 1.00 0.00 C ATOM 50 OH TYR A 226 -15.930 12.153 5.144 1.00 0.00 O ATOM 0 H TYR A 226 -9.165 7.708 5.823 1.00 0.00 H new ATOM 0 HA TYR A 226 -10.575 9.408 5.698 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -12.150 7.641 6.807 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -11.978 8.642 8.236 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -12.674 11.090 8.144 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -13.523 8.284 4.985 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -14.436 12.612 7.267 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -15.293 9.795 4.105 1.00 0.00 H new ATOM 0 HH TYR A 226 -16.347 11.757 4.350 1.00 0.00 H new ATOM 60 N GLN A 227 -9.201 11.087 6.933 1.00 0.00 N ATOM 61 CA GLN A 227 -8.489 12.161 7.631 1.00 0.00 C ATOM 62 C GLN A 227 -7.457 11.594 8.634 1.00 0.00 C ATOM 63 O GLN A 227 -7.439 11.949 9.814 1.00 0.00 O ATOM 64 CB GLN A 227 -9.534 13.092 8.278 1.00 0.00 C ATOM 65 CG GLN A 227 -8.991 14.504 8.541 1.00 0.00 C ATOM 66 CD GLN A 227 -9.852 15.271 9.540 1.00 0.00 C ATOM 67 OE1 GLN A 227 -10.503 14.696 10.400 1.00 0.00 O ATOM 68 NE2 GLN A 227 -9.808 16.585 9.560 1.00 0.00 N ATOM 0 H GLN A 227 -9.122 11.132 5.917 1.00 0.00 H new ATOM 0 HA GLN A 227 -7.899 12.750 6.928 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -10.407 13.158 7.628 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -9.870 12.656 9.219 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -7.971 14.435 8.919 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -8.946 15.056 7.602 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -9.272 17.088 8.853 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -10.310 17.101 10.282 1.00 0.00 H new ATOM 77 N MET A 228 -6.609 10.673 8.161 1.00 0.00 N ATOM 78 CA MET A 228 -5.543 10.027 8.931 1.00 0.00 C ATOM 79 C MET A 228 -4.445 11.016 9.357 1.00 0.00 C ATOM 80 O MET A 228 -3.487 11.274 8.633 1.00 0.00 O ATOM 81 CB MET A 228 -4.986 8.825 8.154 1.00 0.00 C ATOM 82 CG MET A 228 -4.360 9.132 6.792 1.00 0.00 C ATOM 83 SD MET A 228 -4.421 7.694 5.700 1.00 0.00 S ATOM 84 CE MET A 228 -3.224 8.218 4.453 1.00 0.00 C ATOM 0 H MET A 228 -6.649 10.346 7.196 1.00 0.00 H new ATOM 0 HA MET A 228 -5.973 9.656 9.861 1.00 0.00 H new ATOM 0 HB2 MET A 228 -4.235 8.335 8.774 1.00 0.00 H new ATOM 0 HB3 MET A 228 -5.794 8.109 8.006 1.00 0.00 H new ATOM 0 HG2 MET A 228 -4.886 9.966 6.328 1.00 0.00 H new ATOM 0 HG3 MET A 228 -3.325 9.444 6.928 1.00 0.00 H new ATOM 0 HE1 MET A 228 -2.772 7.340 3.991 1.00 0.00 H new ATOM 0 HE2 MET A 228 -3.729 8.811 3.690 1.00 0.00 H new ATOM 0 HE3 MET A 228 -2.447 8.820 4.925 1.00 0.00 H new ATOM 94 N LYS A 229 -4.574 11.567 10.569 1.00 0.00 N ATOM 95 CA LYS A 229 -3.632 12.545 11.146 1.00 0.00 C ATOM 96 C LYS A 229 -2.482 11.862 11.916 1.00 0.00 C ATOM 97 O LYS A 229 -1.765 12.495 12.689 1.00 0.00 O ATOM 98 CB LYS A 229 -4.411 13.566 11.999 1.00 0.00 C ATOM 99 CG LYS A 229 -5.461 14.363 11.187 1.00 0.00 C ATOM 100 CD LYS A 229 -6.692 14.784 12.008 1.00 0.00 C ATOM 101 CE LYS A 229 -7.493 13.558 12.482 1.00 0.00 C ATOM 102 NZ LYS A 229 -8.961 13.752 12.421 1.00 0.00 N ATOM 0 H LYS A 229 -5.350 11.344 11.192 1.00 0.00 H new ATOM 0 HA LYS A 229 -3.144 13.088 10.336 1.00 0.00 H new ATOM 0 HB2 LYS A 229 -4.912 13.043 12.814 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -3.707 14.263 12.453 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -4.988 15.255 10.776 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -5.789 13.758 10.342 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -6.374 15.369 12.871 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -7.332 15.428 11.404 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -7.222 12.698 11.870 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -7.208 13.322 13.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -9.439 12.903 12.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -9.227 14.574 13.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -9.249 13.915 11.435 1.00 0.00 H new ATOM 116 N SER A 230 -2.296 10.554 11.718 1.00 0.00 N ATOM 117 CA SER A 230 -1.280 9.715 12.354 1.00 0.00 C ATOM 118 C SER A 230 0.062 9.827 11.629 1.00 0.00 C ATOM 119 O SER A 230 0.413 8.968 10.819 1.00 0.00 O ATOM 120 CB SER A 230 -1.762 8.258 12.423 1.00 0.00 C ATOM 121 OG SER A 230 -2.326 7.851 11.189 1.00 0.00 O ATOM 0 H SER A 230 -2.883 10.024 11.074 1.00 0.00 H new ATOM 0 HA SER A 230 -1.126 10.071 13.373 1.00 0.00 H new ATOM 0 HB2 SER A 230 -0.926 7.606 12.677 1.00 0.00 H new ATOM 0 HB3 SER A 230 -2.501 8.153 13.217 1.00 0.00 H new ATOM 0 HG SER A 230 -1.696 8.041 10.463 1.00 0.00 H new ATOM 127 N LYS A 231 0.812 10.886 11.965 1.00 0.00 N ATOM 128 CA LYS A 231 2.155 11.188 11.456 1.00 0.00 C ATOM 129 C LYS A 231 2.170 11.313 9.920 1.00 0.00 C ATOM 130 O LYS A 231 2.670 10.426 9.235 1.00 0.00 O ATOM 131 CB LYS A 231 3.159 10.161 12.029 1.00 0.00 C ATOM 132 CG LYS A 231 4.590 10.720 12.114 1.00 0.00 C ATOM 133 CD LYS A 231 5.361 10.107 13.297 1.00 0.00 C ATOM 134 CE LYS A 231 6.537 10.991 13.723 1.00 0.00 C ATOM 135 NZ LYS A 231 7.566 11.108 12.662 1.00 0.00 N ATOM 0 H LYS A 231 0.483 11.587 12.629 1.00 0.00 H new ATOM 0 HA LYS A 231 2.474 12.171 11.804 1.00 0.00 H new ATOM 0 HB2 LYS A 231 2.833 9.854 13.023 1.00 0.00 H new ATOM 0 HB3 LYS A 231 3.158 9.268 11.403 1.00 0.00 H new ATOM 0 HG2 LYS A 231 5.120 10.511 11.185 1.00 0.00 H new ATOM 0 HG3 LYS A 231 4.553 11.804 12.224 1.00 0.00 H new ATOM 0 HD2 LYS A 231 4.685 9.969 14.141 1.00 0.00 H new ATOM 0 HD3 LYS A 231 5.729 9.119 13.019 1.00 0.00 H new ATOM 0 HE2 LYS A 231 6.168 11.984 13.979 1.00 0.00 H new ATOM 0 HE3 LYS A 231 6.992 10.578 14.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 8.341 11.715 12.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 7.939 10.164 12.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 7.141 11.527 11.810 1.00 0.00 H new ATOM 149 N PRO A 232 1.662 12.430 9.358 1.00 0.00 N ATOM 150 CA PRO A 232 1.556 12.613 7.907 1.00 0.00 C ATOM 151 C PRO A 232 2.922 12.728 7.217 1.00 0.00 C ATOM 152 O PRO A 232 3.029 12.457 6.029 1.00 0.00 O ATOM 153 CB PRO A 232 0.716 13.882 7.718 1.00 0.00 C ATOM 154 CG PRO A 232 1.001 14.686 8.984 1.00 0.00 C ATOM 155 CD PRO A 232 1.162 13.608 10.055 1.00 0.00 C ATOM 0 HA PRO A 232 1.092 11.743 7.441 1.00 0.00 H new ATOM 0 HB2 PRO A 232 1.009 14.428 6.821 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -0.345 13.651 7.619 1.00 0.00 H new ATOM 0 HG2 PRO A 232 1.902 15.290 8.883 1.00 0.00 H new ATOM 0 HG3 PRO A 232 0.185 15.369 9.220 1.00 0.00 H new ATOM 0 HD2 PRO A 232 1.857 13.928 10.831 1.00 0.00 H new ATOM 0 HD3 PRO A 232 0.211 13.398 10.545 1.00 0.00 H new ATOM 163 N ARG A 233 3.989 13.041 7.967 1.00 0.00 N ATOM 164 CA ARG A 233 5.393 13.103 7.530 1.00 0.00 C ATOM 165 C ARG A 233 5.969 11.703 7.252 1.00 0.00 C ATOM 166 O ARG A 233 7.023 11.335 7.769 1.00 0.00 O ATOM 167 CB ARG A 233 6.219 13.854 8.590 1.00 0.00 C ATOM 168 CG ARG A 233 5.744 15.300 8.802 1.00 0.00 C ATOM 169 CD ARG A 233 6.411 15.911 10.041 1.00 0.00 C ATOM 170 NE ARG A 233 5.628 17.038 10.584 1.00 0.00 N ATOM 171 CZ ARG A 233 5.508 18.261 10.077 1.00 0.00 C ATOM 172 NH1 ARG A 233 6.146 18.620 8.986 1.00 0.00 N ATOM 173 NH2 ARG A 233 4.728 19.139 10.664 1.00 0.00 N ATOM 0 H ARG A 233 3.889 13.272 8.956 1.00 0.00 H new ATOM 0 HA ARG A 233 5.444 13.647 6.587 1.00 0.00 H new ATOM 0 HB2 ARG A 233 6.163 13.316 9.536 1.00 0.00 H new ATOM 0 HB3 ARG A 233 7.267 13.861 8.289 1.00 0.00 H new ATOM 0 HG2 ARG A 233 5.980 15.899 7.922 1.00 0.00 H new ATOM 0 HG3 ARG A 233 4.660 15.319 8.919 1.00 0.00 H new ATOM 0 HD2 ARG A 233 6.525 15.145 10.808 1.00 0.00 H new ATOM 0 HD3 ARG A 233 7.412 16.255 9.783 1.00 0.00 H new ATOM 0 HE ARG A 233 5.119 16.857 11.450 1.00 0.00 H new ATOM 0 HH11 ARG A 233 6.751 17.954 8.507 1.00 0.00 H new ATOM 0 HH12 ARG A 233 6.036 19.565 8.618 1.00 0.00 H new ATOM 0 HH21 ARG A 233 4.215 18.882 11.508 1.00 0.00 H new ATOM 0 HH22 ARG A 233 4.635 20.078 10.276 1.00 0.00 H new ATOM 187 N GLY A 234 5.259 10.917 6.443 1.00 0.00 N ATOM 188 CA GLY A 234 5.666 9.590 6.013 1.00 0.00 C ATOM 189 C GLY A 234 6.910 9.671 5.144 1.00 0.00 C ATOM 190 O GLY A 234 6.941 10.471 4.208 1.00 0.00 O ATOM 0 H GLY A 234 4.357 11.200 6.060 1.00 0.00 H new ATOM 0 HA2 GLY A 234 5.863 8.964 6.883 1.00 0.00 H new ATOM 0 HA3 GLY A 234 4.857 9.117 5.457 1.00 0.00 H new ATOM 194 N TYR A 235 7.914 8.848 5.461 1.00 0.00 N ATOM 195 CA TYR A 235 9.171 8.755 4.725 1.00 0.00 C ATOM 196 C TYR A 235 8.937 8.019 3.399 1.00 0.00 C ATOM 197 O TYR A 235 9.006 6.793 3.344 1.00 0.00 O ATOM 198 CB TYR A 235 10.261 8.089 5.588 1.00 0.00 C ATOM 199 CG TYR A 235 10.419 8.648 6.996 1.00 0.00 C ATOM 200 CD1 TYR A 235 10.406 10.040 7.224 1.00 0.00 C ATOM 201 CD2 TYR A 235 10.553 7.766 8.089 1.00 0.00 C ATOM 202 CE1 TYR A 235 10.503 10.551 8.530 1.00 0.00 C ATOM 203 CE2 TYR A 235 10.640 8.271 9.402 1.00 0.00 C ATOM 204 CZ TYR A 235 10.613 9.667 9.625 1.00 0.00 C ATOM 205 OH TYR A 235 10.721 10.163 10.887 1.00 0.00 O ATOM 0 H TYR A 235 7.870 8.213 6.258 1.00 0.00 H new ATOM 0 HA TYR A 235 9.533 9.756 4.489 1.00 0.00 H new ATOM 0 HB2 TYR A 235 10.040 7.024 5.662 1.00 0.00 H new ATOM 0 HB3 TYR A 235 11.216 8.182 5.070 1.00 0.00 H new ATOM 0 HD1 TYR A 235 10.321 10.719 6.388 1.00 0.00 H new ATOM 0 HD2 TYR A 235 10.589 6.700 7.919 1.00 0.00 H new ATOM 0 HE1 TYR A 235 10.493 11.618 8.695 1.00 0.00 H new ATOM 0 HE2 TYR A 235 10.727 7.592 10.237 1.00 0.00 H new ATOM 0 HH TYR A 235 10.787 9.422 11.525 1.00 0.00 H new ATOM 215 N CYS A 236 8.599 8.759 2.339 1.00 0.00 N ATOM 216 CA CYS A 236 8.381 8.202 1.005 1.00 0.00 C ATOM 217 C CYS A 236 9.692 7.642 0.439 1.00 0.00 C ATOM 218 O CYS A 236 10.735 8.296 0.527 1.00 0.00 O ATOM 219 CB CYS A 236 7.830 9.262 0.041 1.00 0.00 C ATOM 220 SG CYS A 236 6.377 10.101 0.726 1.00 0.00 S ATOM 0 H CYS A 236 8.468 9.770 2.385 1.00 0.00 H new ATOM 0 HA CYS A 236 7.649 7.400 1.101 1.00 0.00 H new ATOM 0 HB2 CYS A 236 8.606 9.996 -0.175 1.00 0.00 H new ATOM 0 HB3 CYS A 236 7.565 8.791 -0.906 1.00 0.00 H new ATOM 0 HG CYS A 236 5.470 10.222 -0.198 1.00 0.00 H new ATOM 226 N LEU A 237 9.618 6.464 -0.185 1.00 0.00 N ATOM 227 CA LEU A 237 10.762 5.774 -0.778 1.00 0.00 C ATOM 228 C LEU A 237 10.838 6.046 -2.270 1.00 0.00 C ATOM 229 O LEU A 237 9.851 5.844 -2.974 1.00 0.00 O ATOM 230 CB LEU A 237 10.600 4.263 -0.594 1.00 0.00 C ATOM 231 CG LEU A 237 11.114 3.690 0.726 1.00 0.00 C ATOM 232 CD1 LEU A 237 12.629 3.876 0.861 1.00 0.00 C ATOM 233 CD2 LEU A 237 10.411 4.256 1.961 1.00 0.00 C ATOM 0 H LEU A 237 8.741 5.954 -0.293 1.00 0.00 H new ATOM 0 HA LEU A 237 11.665 6.136 -0.286 1.00 0.00 H new ATOM 0 HB2 LEU A 237 9.542 4.017 -0.686 1.00 0.00 H new ATOM 0 HB3 LEU A 237 11.117 3.760 -1.411 1.00 0.00 H new ATOM 0 HG LEU A 237 10.877 2.627 0.687 1.00 0.00 H new ATOM 0 HD11 LEU A 237 12.964 3.458 1.810 1.00 0.00 H new ATOM 0 HD12 LEU A 237 13.133 3.364 0.041 1.00 0.00 H new ATOM 0 HD13 LEU A 237 12.870 4.939 0.827 1.00 0.00 H new ATOM 0 HD21 LEU A 237 10.830 3.801 2.859 1.00 0.00 H new ATOM 0 HD22 LEU A 237 10.556 5.336 1.999 1.00 0.00 H new ATOM 0 HD23 LEU A 237 9.345 4.035 1.906 1.00 0.00 H new ATOM 245 N ILE A 238 12.013 6.468 -2.742 1.00 0.00 N ATOM 246 CA ILE A 238 12.282 6.739 -4.155 1.00 0.00 C ATOM 247 C ILE A 238 13.734 6.366 -4.466 1.00 0.00 C ATOM 248 O ILE A 238 14.658 7.119 -4.154 1.00 0.00 O ATOM 249 CB ILE A 238 11.979 8.214 -4.507 1.00 0.00 C ATOM 250 CG1 ILE A 238 10.520 8.593 -4.160 1.00 0.00 C ATOM 251 CG2 ILE A 238 12.320 8.498 -5.988 1.00 0.00 C ATOM 252 CD1 ILE A 238 10.168 10.040 -4.469 1.00 0.00 C ATOM 0 H ILE A 238 12.820 6.634 -2.140 1.00 0.00 H new ATOM 0 HA ILE A 238 11.623 6.131 -4.774 1.00 0.00 H new ATOM 0 HB ILE A 238 12.617 8.850 -3.894 1.00 0.00 H new ATOM 0 HG12 ILE A 238 9.844 7.939 -4.712 1.00 0.00 H new ATOM 0 HG13 ILE A 238 10.349 8.406 -3.100 1.00 0.00 H new ATOM 0 HG21 ILE A 238 12.101 9.541 -6.218 1.00 0.00 H new ATOM 0 HG22 ILE A 238 13.378 8.303 -6.162 1.00 0.00 H new ATOM 0 HG23 ILE A 238 11.722 7.851 -6.630 1.00 0.00 H new ATOM 0 HD11 ILE A 238 9.129 10.228 -4.198 1.00 0.00 H new ATOM 0 HD12 ILE A 238 10.817 10.703 -3.897 1.00 0.00 H new ATOM 0 HD13 ILE A 238 10.305 10.228 -5.534 1.00 0.00 H new ATOM 264 N ILE A 239 13.935 5.198 -5.080 1.00 0.00 N ATOM 265 CA ILE A 239 15.259 4.716 -5.485 1.00 0.00 C ATOM 266 C ILE A 239 15.400 4.836 -7.007 1.00 0.00 C ATOM 267 O ILE A 239 14.780 4.083 -7.762 1.00 0.00 O ATOM 268 CB ILE A 239 15.507 3.287 -4.970 1.00 0.00 C ATOM 269 CG1 ILE A 239 15.446 3.214 -3.421 1.00 0.00 C ATOM 270 CG2 ILE A 239 16.877 2.779 -5.477 1.00 0.00 C ATOM 271 CD1 ILE A 239 14.950 1.856 -2.911 1.00 0.00 C ATOM 0 H ILE A 239 13.178 4.555 -5.312 1.00 0.00 H new ATOM 0 HA ILE A 239 16.032 5.336 -5.031 1.00 0.00 H new ATOM 0 HB ILE A 239 14.714 2.647 -5.358 1.00 0.00 H new ATOM 0 HG12 ILE A 239 16.437 3.411 -3.013 1.00 0.00 H new ATOM 0 HG13 ILE A 239 14.787 3.999 -3.050 1.00 0.00 H new ATOM 0 HG21 ILE A 239 17.048 1.767 -5.110 1.00 0.00 H new ATOM 0 HG22 ILE A 239 16.883 2.776 -6.567 1.00 0.00 H new ATOM 0 HG23 ILE A 239 17.666 3.436 -5.112 1.00 0.00 H new ATOM 0 HD11 ILE A 239 14.928 1.863 -1.821 1.00 0.00 H new ATOM 0 HD12 ILE A 239 13.947 1.668 -3.293 1.00 0.00 H new ATOM 0 HD13 ILE A 239 15.622 1.070 -3.255 1.00 0.00 H new ATOM 283 N ASN A 240 16.207 5.811 -7.448 1.00 0.00 N ATOM 284 CA ASN A 240 16.523 6.075 -8.852 1.00 0.00 C ATOM 285 C ASN A 240 17.996 5.728 -9.138 1.00 0.00 C ATOM 286 O ASN A 240 18.909 6.497 -8.851 1.00 0.00 O ATOM 287 CB ASN A 240 16.158 7.534 -9.191 1.00 0.00 C ATOM 288 CG ASN A 240 16.464 7.904 -10.641 1.00 0.00 C ATOM 289 OD1 ASN A 240 17.597 7.980 -11.080 1.00 0.00 O ATOM 290 ND2 ASN A 240 15.459 8.144 -11.455 1.00 0.00 N ATOM 0 H ASN A 240 16.672 6.458 -6.812 1.00 0.00 H new ATOM 0 HA ASN A 240 15.929 5.437 -9.506 1.00 0.00 H new ATOM 0 HB2 ASN A 240 15.097 7.692 -8.998 1.00 0.00 H new ATOM 0 HB3 ASN A 240 16.706 8.203 -8.528 1.00 0.00 H new ATOM 0 HD21 ASN A 240 15.639 8.387 -12.429 1.00 0.00 H new ATOM 0 HD22 ASN A 240 14.500 8.087 -11.112 1.00 0.00 H new ATOM 297 N ASN A 241 18.254 4.543 -9.687 1.00 0.00 N ATOM 298 CA ASN A 241 19.592 4.166 -10.128 1.00 0.00 C ATOM 299 C ASN A 241 19.972 4.897 -11.435 1.00 0.00 C ATOM 300 O ASN A 241 19.576 4.489 -12.524 1.00 0.00 O ATOM 301 CB ASN A 241 19.677 2.634 -10.236 1.00 0.00 C ATOM 302 CG ASN A 241 18.628 2.038 -11.169 1.00 0.00 C ATOM 303 OD1 ASN A 241 17.435 2.094 -10.905 1.00 0.00 O ATOM 304 ND2 ASN A 241 19.035 1.463 -12.282 1.00 0.00 N ATOM 0 H ASN A 241 17.547 3.823 -9.837 1.00 0.00 H new ATOM 0 HA ASN A 241 20.331 4.483 -9.392 1.00 0.00 H new ATOM 0 HB2 ASN A 241 20.669 2.356 -10.591 1.00 0.00 H new ATOM 0 HB3 ASN A 241 19.560 2.199 -9.243 1.00 0.00 H new ATOM 0 HD21 ASN A 241 18.354 1.062 -12.927 1.00 0.00 H new ATOM 0 HD22 ASN A 241 20.031 1.418 -12.498 1.00 0.00 H new ATOM 311 N HIS A 242 20.785 5.956 -11.336 1.00 0.00 N ATOM 312 CA HIS A 242 21.382 6.631 -12.499 1.00 0.00 C ATOM 313 C HIS A 242 22.476 5.805 -13.209 1.00 0.00 C ATOM 314 O HIS A 242 23.053 6.243 -14.201 1.00 0.00 O ATOM 315 CB HIS A 242 21.972 7.977 -12.051 1.00 0.00 C ATOM 316 CG HIS A 242 23.332 7.877 -11.384 1.00 0.00 C ATOM 317 ND1 HIS A 242 23.829 6.816 -10.652 1.00 0.00 N ATOM 318 CD2 HIS A 242 24.315 8.829 -11.432 1.00 0.00 C ATOM 319 CE1 HIS A 242 25.076 7.136 -10.274 1.00 0.00 C ATOM 320 NE2 HIS A 242 25.437 8.334 -10.754 1.00 0.00 N ATOM 0 H HIS A 242 21.050 6.372 -10.443 1.00 0.00 H new ATOM 0 HA HIS A 242 20.581 6.768 -13.225 1.00 0.00 H new ATOM 0 HB2 HIS A 242 22.054 8.630 -12.920 1.00 0.00 H new ATOM 0 HB3 HIS A 242 21.276 8.452 -11.360 1.00 0.00 H new ATOM 0 HD1 HIS A 242 23.338 5.948 -10.438 1.00 0.00 H new ATOM 0 HD2 HIS A 242 24.239 9.795 -11.910 1.00 0.00 H new ATOM 0 HE1 HIS A 242 25.707 6.509 -9.662 1.00 0.00 H new ATOM 328 N ASN A 243 22.838 4.645 -12.651 1.00 0.00 N ATOM 329 CA ASN A 243 23.925 3.806 -13.127 1.00 0.00 C ATOM 330 C ASN A 243 23.465 3.011 -14.356 1.00 0.00 C ATOM 331 O ASN A 243 22.385 2.413 -14.349 1.00 0.00 O ATOM 332 CB ASN A 243 24.372 2.868 -11.996 1.00 0.00 C ATOM 333 CG ASN A 243 24.545 3.571 -10.659 1.00 0.00 C ATOM 334 OD1 ASN A 243 23.581 3.875 -9.966 1.00 0.00 O ATOM 335 ND2 ASN A 243 25.766 3.882 -10.278 1.00 0.00 N ATOM 0 H ASN A 243 22.365 4.260 -11.833 1.00 0.00 H new ATOM 0 HA ASN A 243 24.773 4.424 -13.422 1.00 0.00 H new ATOM 0 HB2 ASN A 243 23.638 2.069 -11.886 1.00 0.00 H new ATOM 0 HB3 ASN A 243 25.315 2.398 -12.275 1.00 0.00 H new ATOM 0 HD21 ASN A 243 25.915 4.380 -9.400 1.00 0.00 H new ATOM 0 HD22 ASN A 243 26.563 3.625 -10.861 1.00 0.00 H new ATOM 342 N PHE A 244 24.287 3.007 -15.410 1.00 0.00 N ATOM 343 CA PHE A 244 23.946 2.410 -16.703 1.00 0.00 C ATOM 344 C PHE A 244 24.901 1.272 -17.103 1.00 0.00 C ATOM 345 O PHE A 244 25.042 0.980 -18.290 1.00 0.00 O ATOM 346 CB PHE A 244 23.816 3.514 -17.772 1.00 0.00 C ATOM 347 CG PHE A 244 22.956 4.717 -17.400 1.00 0.00 C ATOM 348 CD1 PHE A 244 21.736 4.554 -16.711 1.00 0.00 C ATOM 349 CD2 PHE A 244 23.376 6.017 -17.746 1.00 0.00 C ATOM 350 CE1 PHE A 244 20.944 5.666 -16.380 1.00 0.00 C ATOM 351 CE2 PHE A 244 22.581 7.131 -17.419 1.00 0.00 C ATOM 352 CZ PHE A 244 21.362 6.956 -16.742 1.00 0.00 C ATOM 0 H PHE A 244 25.218 3.423 -15.388 1.00 0.00 H new ATOM 0 HA PHE A 244 22.974 1.925 -16.614 1.00 0.00 H new ATOM 0 HB2 PHE A 244 24.816 3.871 -18.018 1.00 0.00 H new ATOM 0 HB3 PHE A 244 23.406 3.067 -18.677 1.00 0.00 H new ATOM 0 HD1 PHE A 244 21.407 3.563 -16.435 1.00 0.00 H new ATOM 0 HD2 PHE A 244 24.313 6.159 -18.265 1.00 0.00 H new ATOM 0 HE1 PHE A 244 20.014 5.528 -15.848 1.00 0.00 H new ATOM 0 HE2 PHE A 244 22.909 8.124 -17.689 1.00 0.00 H new ATOM 0 HZ PHE A 244 20.749 7.812 -16.501 1.00 0.00 H new ATOM 362 N ALA A 245 25.527 0.589 -16.130 1.00 0.00 N ATOM 363 CA ALA A 245 26.505 -0.471 -16.386 1.00 0.00 C ATOM 364 C ALA A 245 25.903 -1.591 -17.247 1.00 0.00 C ATOM 365 O ALA A 245 26.483 -1.979 -18.261 1.00 0.00 O ATOM 366 CB ALA A 245 27.042 -1.028 -15.060 1.00 0.00 C ATOM 0 H ALA A 245 25.364 0.761 -15.138 1.00 0.00 H new ATOM 0 HA ALA A 245 27.336 -0.040 -16.945 1.00 0.00 H new ATOM 0 HB1 ALA A 245 27.768 -1.815 -15.263 1.00 0.00 H new ATOM 0 HB2 ALA A 245 27.523 -0.228 -14.497 1.00 0.00 H new ATOM 0 HB3 ALA A 245 26.217 -1.437 -14.477 1.00 0.00 H new ATOM 372 N LYS A 246 24.706 -2.068 -16.873 1.00 0.00 N ATOM 373 CA LYS A 246 23.962 -3.130 -17.574 1.00 0.00 C ATOM 374 C LYS A 246 22.485 -2.807 -17.806 1.00 0.00 C ATOM 375 O LYS A 246 21.734 -3.622 -18.337 1.00 0.00 O ATOM 376 CB LYS A 246 24.148 -4.452 -16.819 1.00 0.00 C ATOM 377 CG LYS A 246 24.317 -5.653 -17.761 1.00 0.00 C ATOM 378 CD LYS A 246 25.710 -5.693 -18.409 1.00 0.00 C ATOM 379 CE LYS A 246 26.812 -6.015 -17.391 1.00 0.00 C ATOM 380 NZ LYS A 246 28.144 -6.044 -18.034 1.00 0.00 N ATOM 0 H LYS A 246 24.214 -1.717 -16.052 1.00 0.00 H new ATOM 0 HA LYS A 246 24.379 -3.216 -18.577 1.00 0.00 H new ATOM 0 HB2 LYS A 246 25.022 -4.377 -16.172 1.00 0.00 H new ATOM 0 HB3 LYS A 246 23.287 -4.621 -16.172 1.00 0.00 H new ATOM 0 HG2 LYS A 246 24.151 -6.575 -17.204 1.00 0.00 H new ATOM 0 HG3 LYS A 246 23.557 -5.610 -18.541 1.00 0.00 H new ATOM 0 HD2 LYS A 246 25.719 -6.442 -19.201 1.00 0.00 H new ATOM 0 HD3 LYS A 246 25.919 -4.731 -18.877 1.00 0.00 H new ATOM 0 HE2 LYS A 246 26.805 -5.269 -16.596 1.00 0.00 H new ATOM 0 HE3 LYS A 246 26.609 -6.979 -16.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 28.714 -6.808 -17.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 28.033 -6.211 -19.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 28.623 -5.133 -17.882 1.00 0.00 H new ATOM 394 N ALA A 247 22.072 -1.593 -17.447 1.00 0.00 N ATOM 395 CA ALA A 247 20.714 -1.129 -17.665 1.00 0.00 C ATOM 396 C ALA A 247 20.459 -0.711 -19.121 1.00 0.00 C ATOM 397 O ALA A 247 19.303 -0.657 -19.505 1.00 0.00 O ATOM 398 CB ALA A 247 20.418 -0.020 -16.656 1.00 0.00 C ATOM 0 H ALA A 247 22.676 -0.906 -16.996 1.00 0.00 H new ATOM 0 HA ALA A 247 20.017 -1.950 -17.499 1.00 0.00 H new ATOM 0 HB1 ALA A 247 19.401 0.343 -16.803 1.00 0.00 H new ATOM 0 HB2 ALA A 247 20.521 -0.412 -15.644 1.00 0.00 H new ATOM 0 HB3 ALA A 247 21.121 0.801 -16.801 1.00 0.00 H new ATOM 404 N ARG A 248 21.481 -0.514 -19.973 1.00 0.00 N ATOM 405 CA ARG A 248 21.303 -0.160 -21.398 1.00 0.00 C ATOM 406 C ARG A 248 20.339 -1.080 -22.167 1.00 0.00 C ATOM 407 O ARG A 248 19.693 -0.642 -23.110 1.00 0.00 O ATOM 408 CB ARG A 248 22.669 -0.076 -22.113 1.00 0.00 C ATOM 409 CG ARG A 248 23.194 -1.405 -22.691 1.00 0.00 C ATOM 410 CD ARG A 248 23.582 -2.446 -21.624 1.00 0.00 C ATOM 411 NE ARG A 248 24.869 -2.115 -20.981 1.00 0.00 N ATOM 412 CZ ARG A 248 26.055 -2.261 -21.552 1.00 0.00 C ATOM 413 NH1 ARG A 248 26.151 -2.646 -22.798 1.00 0.00 N ATOM 414 NH2 ARG A 248 27.158 -2.018 -20.888 1.00 0.00 N ATOM 0 H ARG A 248 22.459 -0.596 -19.694 1.00 0.00 H new ATOM 0 HA ARG A 248 20.829 0.821 -21.399 1.00 0.00 H new ATOM 0 HB2 ARG A 248 22.592 0.648 -22.924 1.00 0.00 H new ATOM 0 HB3 ARG A 248 23.406 0.311 -21.409 1.00 0.00 H new ATOM 0 HG2 ARG A 248 22.430 -1.833 -23.340 1.00 0.00 H new ATOM 0 HG3 ARG A 248 24.064 -1.199 -23.315 1.00 0.00 H new ATOM 0 HD2 ARG A 248 22.800 -2.500 -20.867 1.00 0.00 H new ATOM 0 HD3 ARG A 248 23.648 -3.432 -22.084 1.00 0.00 H new ATOM 0 HE ARG A 248 24.843 -1.748 -20.030 1.00 0.00 H new ATOM 0 HH11 ARG A 248 25.308 -2.837 -23.339 1.00 0.00 H new ATOM 0 HH12 ARG A 248 27.069 -2.755 -23.229 1.00 0.00 H new ATOM 0 HH21 ARG A 248 27.111 -1.711 -19.916 1.00 0.00 H new ATOM 0 HH22 ARG A 248 28.063 -2.135 -21.343 1.00 0.00 H new ATOM 428 N GLU A 249 20.277 -2.351 -21.760 1.00 0.00 N ATOM 429 CA GLU A 249 19.450 -3.390 -22.366 1.00 0.00 C ATOM 430 C GLU A 249 18.165 -3.569 -21.566 1.00 0.00 C ATOM 431 O GLU A 249 17.071 -3.433 -22.106 1.00 0.00 O ATOM 432 CB GLU A 249 20.219 -4.718 -22.390 1.00 0.00 C ATOM 433 CG GLU A 249 19.429 -5.773 -23.188 1.00 0.00 C ATOM 434 CD GLU A 249 19.626 -5.660 -24.711 1.00 0.00 C ATOM 435 OE1 GLU A 249 20.357 -4.741 -25.150 1.00 0.00 O ATOM 436 OE2 GLU A 249 19.065 -6.523 -25.419 1.00 0.00 O ATOM 0 H GLU A 249 20.823 -2.694 -20.970 1.00 0.00 H new ATOM 0 HA GLU A 249 19.203 -3.091 -23.385 1.00 0.00 H new ATOM 0 HB2 GLU A 249 21.201 -4.571 -22.840 1.00 0.00 H new ATOM 0 HB3 GLU A 249 20.385 -5.070 -21.372 1.00 0.00 H new ATOM 0 HG2 GLU A 249 19.734 -6.768 -22.862 1.00 0.00 H new ATOM 0 HG3 GLU A 249 18.368 -5.673 -22.958 1.00 0.00 H new ATOM 443 N LYS A 250 18.301 -3.881 -20.266 1.00 0.00 N ATOM 444 CA LYS A 250 17.158 -4.119 -19.381 1.00 0.00 C ATOM 445 C LYS A 250 16.262 -2.885 -19.296 1.00 0.00 C ATOM 446 O LYS A 250 15.076 -3.020 -19.046 1.00 0.00 O ATOM 447 CB LYS A 250 17.616 -4.574 -17.984 1.00 0.00 C ATOM 448 CG LYS A 250 18.619 -5.745 -18.041 1.00 0.00 C ATOM 449 CD LYS A 250 18.319 -6.882 -17.057 1.00 0.00 C ATOM 450 CE LYS A 250 18.573 -6.483 -15.604 1.00 0.00 C ATOM 451 NZ LYS A 250 17.324 -6.244 -14.853 1.00 0.00 N ATOM 0 H LYS A 250 19.206 -3.974 -19.804 1.00 0.00 H new ATOM 0 HA LYS A 250 16.569 -4.928 -19.812 1.00 0.00 H new ATOM 0 HB2 LYS A 250 18.074 -3.733 -17.464 1.00 0.00 H new ATOM 0 HB3 LYS A 250 16.746 -4.874 -17.400 1.00 0.00 H new ATOM 0 HG2 LYS A 250 18.630 -6.150 -19.053 1.00 0.00 H new ATOM 0 HG3 LYS A 250 19.619 -5.361 -17.840 1.00 0.00 H new ATOM 0 HD2 LYS A 250 17.279 -7.190 -17.169 1.00 0.00 H new ATOM 0 HD3 LYS A 250 18.936 -7.746 -17.306 1.00 0.00 H new ATOM 0 HE2 LYS A 250 19.145 -7.269 -15.110 1.00 0.00 H new ATOM 0 HE3 LYS A 250 19.185 -5.581 -15.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 17.445 -5.419 -14.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 16.547 -6.064 -15.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 17.099 -7.081 -14.278 1.00 0.00 H new ATOM 465 N VAL A 251 16.815 -1.696 -19.534 1.00 0.00 N ATOM 466 CA VAL A 251 16.160 -0.397 -19.448 1.00 0.00 C ATOM 467 C VAL A 251 16.367 0.363 -20.769 1.00 0.00 C ATOM 468 O VAL A 251 17.137 1.321 -20.838 1.00 0.00 O ATOM 469 CB VAL A 251 16.645 0.381 -18.203 1.00 0.00 C ATOM 470 CG1 VAL A 251 15.686 1.532 -17.922 1.00 0.00 C ATOM 471 CG2 VAL A 251 16.685 -0.503 -16.960 1.00 0.00 C ATOM 0 H VAL A 251 17.794 -1.612 -19.809 1.00 0.00 H new ATOM 0 HA VAL A 251 15.086 -0.524 -19.313 1.00 0.00 H new ATOM 0 HB VAL A 251 17.652 0.741 -18.416 1.00 0.00 H new ATOM 0 HG11 VAL A 251 16.025 2.082 -17.045 1.00 0.00 H new ATOM 0 HG12 VAL A 251 15.659 2.201 -18.782 1.00 0.00 H new ATOM 0 HG13 VAL A 251 14.687 1.137 -17.738 1.00 0.00 H new ATOM 0 HG21 VAL A 251 17.031 0.082 -16.108 1.00 0.00 H new ATOM 0 HG22 VAL A 251 15.686 -0.887 -16.754 1.00 0.00 H new ATOM 0 HG23 VAL A 251 17.367 -1.337 -17.128 1.00 0.00 H new ATOM 481 N PRO A 252 15.628 0.005 -21.836 1.00 0.00 N ATOM 482 CA PRO A 252 15.732 0.692 -23.124 1.00 0.00 C ATOM 483 C PRO A 252 15.257 2.152 -23.045 1.00 0.00 C ATOM 484 O PRO A 252 15.614 2.959 -23.897 1.00 0.00 O ATOM 485 CB PRO A 252 14.894 -0.146 -24.095 1.00 0.00 C ATOM 486 CG PRO A 252 13.854 -0.811 -23.194 1.00 0.00 C ATOM 487 CD PRO A 252 14.608 -1.033 -21.885 1.00 0.00 C ATOM 0 HA PRO A 252 16.767 0.767 -23.457 1.00 0.00 H new ATOM 0 HB2 PRO A 252 14.425 0.475 -24.858 1.00 0.00 H new ATOM 0 HB3 PRO A 252 15.504 -0.884 -24.616 1.00 0.00 H new ATOM 0 HG2 PRO A 252 12.981 -0.175 -23.051 1.00 0.00 H new ATOM 0 HG3 PRO A 252 13.498 -1.751 -23.617 1.00 0.00 H new ATOM 0 HD2 PRO A 252 13.936 -0.962 -21.030 1.00 0.00 H new ATOM 0 HD3 PRO A 252 15.058 -2.025 -21.856 1.00 0.00 H new ATOM 495 N LYS A 253 14.517 2.530 -21.988 1.00 0.00 N ATOM 496 CA LYS A 253 14.081 3.908 -21.720 1.00 0.00 C ATOM 497 C LYS A 253 15.219 4.859 -21.307 1.00 0.00 C ATOM 498 O LYS A 253 14.994 6.068 -21.256 1.00 0.00 O ATOM 499 CB LYS A 253 12.918 3.929 -20.709 1.00 0.00 C ATOM 500 CG LYS A 253 13.301 3.419 -19.314 1.00 0.00 C ATOM 501 CD LYS A 253 12.414 3.966 -18.188 1.00 0.00 C ATOM 502 CE LYS A 253 13.076 5.217 -17.593 1.00 0.00 C ATOM 503 NZ LYS A 253 12.303 5.762 -16.457 1.00 0.00 N ATOM 0 H LYS A 253 14.199 1.868 -21.280 1.00 0.00 H new ATOM 0 HA LYS A 253 13.721 4.300 -22.671 1.00 0.00 H new ATOM 0 HB2 LYS A 253 12.543 4.949 -20.622 1.00 0.00 H new ATOM 0 HB3 LYS A 253 12.101 3.320 -21.096 1.00 0.00 H new ATOM 0 HG2 LYS A 253 13.248 2.330 -19.309 1.00 0.00 H new ATOM 0 HG3 LYS A 253 14.337 3.689 -19.111 1.00 0.00 H new ATOM 0 HD2 LYS A 253 11.424 4.211 -18.574 1.00 0.00 H new ATOM 0 HD3 LYS A 253 12.277 3.209 -17.416 1.00 0.00 H new ATOM 0 HE2 LYS A 253 14.085 4.971 -17.261 1.00 0.00 H new ATOM 0 HE3 LYS A 253 13.172 5.979 -18.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 12.943 6.272 -15.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 11.577 6.416 -16.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 11.845 4.983 -15.943 1.00 0.00 H new ATOM 517 N LEU A 254 16.441 4.354 -21.076 1.00 0.00 N ATOM 518 CA LEU A 254 17.624 5.173 -20.765 1.00 0.00 C ATOM 519 C LEU A 254 18.112 6.044 -21.932 1.00 0.00 C ATOM 520 O LEU A 254 19.087 6.772 -21.781 1.00 0.00 O ATOM 521 CB LEU A 254 18.782 4.280 -20.304 1.00 0.00 C ATOM 522 CG LEU A 254 18.549 3.568 -18.969 1.00 0.00 C ATOM 523 CD1 LEU A 254 19.811 2.775 -18.654 1.00 0.00 C ATOM 524 CD2 LEU A 254 18.153 4.505 -17.826 1.00 0.00 C ATOM 0 H LEU A 254 16.638 3.354 -21.100 1.00 0.00 H new ATOM 0 HA LEU A 254 17.305 5.849 -19.972 1.00 0.00 H new ATOM 0 HB2 LEU A 254 18.972 3.530 -21.072 1.00 0.00 H new ATOM 0 HB3 LEU A 254 19.682 4.889 -20.223 1.00 0.00 H new ATOM 0 HG LEU A 254 17.689 2.905 -19.066 1.00 0.00 H new ATOM 0 HD11 LEU A 254 19.685 2.251 -17.706 1.00 0.00 H new ATOM 0 HD12 LEU A 254 19.993 2.050 -19.448 1.00 0.00 H new ATOM 0 HD13 LEU A 254 20.660 3.455 -18.582 1.00 0.00 H new ATOM 0 HD21 LEU A 254 18.006 3.925 -16.915 1.00 0.00 H new ATOM 0 HD22 LEU A 254 18.944 5.238 -17.666 1.00 0.00 H new ATOM 0 HD23 LEU A 254 17.227 5.020 -18.082 1.00 0.00 H new ATOM 536 N HIS A 255 17.455 5.982 -23.091 1.00 0.00 N ATOM 537 CA HIS A 255 17.711 6.886 -24.209 1.00 0.00 C ATOM 538 C HIS A 255 16.823 8.144 -24.200 1.00 0.00 C ATOM 539 O HIS A 255 17.199 9.141 -24.807 1.00 0.00 O ATOM 540 CB HIS A 255 17.549 6.105 -25.520 1.00 0.00 C ATOM 541 CG HIS A 255 16.124 5.966 -26.013 1.00 0.00 C ATOM 542 ND1 HIS A 255 15.685 6.277 -27.279 1.00 0.00 N ATOM 543 CD2 HIS A 255 15.027 5.576 -25.288 1.00 0.00 C ATOM 544 CE1 HIS A 255 14.356 6.081 -27.310 1.00 0.00 C ATOM 545 NE2 HIS A 255 13.906 5.667 -26.116 1.00 0.00 N ATOM 0 H HIS A 255 16.724 5.296 -23.280 1.00 0.00 H new ATOM 0 HA HIS A 255 18.731 7.256 -24.110 1.00 0.00 H new ATOM 0 HB2 HIS A 255 18.138 6.598 -26.293 1.00 0.00 H new ATOM 0 HB3 HIS A 255 17.969 5.108 -25.385 1.00 0.00 H new ATOM 0 HD2 HIS A 255 15.030 5.255 -24.257 1.00 0.00 H new ATOM 0 HE1 HIS A 255 13.734 6.236 -28.179 1.00 0.00 H new ATOM 0 HE2 HIS A 255 12.940 5.460 -25.864 1.00 0.00 H new ATOM 553 N SER A 256 15.660 8.098 -23.525 1.00 0.00 N ATOM 554 CA SER A 256 14.675 9.192 -23.490 1.00 0.00 C ATOM 555 C SER A 256 15.047 10.277 -22.471 1.00 0.00 C ATOM 556 O SER A 256 14.605 11.420 -22.581 1.00 0.00 O ATOM 557 CB SER A 256 13.295 8.617 -23.150 1.00 0.00 C ATOM 558 OG SER A 256 12.275 9.556 -23.429 1.00 0.00 O ATOM 0 H SER A 256 15.374 7.285 -22.979 1.00 0.00 H new ATOM 0 HA SER A 256 14.662 9.661 -24.474 1.00 0.00 H new ATOM 0 HB2 SER A 256 13.124 7.707 -23.725 1.00 0.00 H new ATOM 0 HB3 SER A 256 13.261 8.340 -22.096 1.00 0.00 H new ATOM 0 HG SER A 256 11.403 9.168 -23.206 1.00 0.00 H new ATOM 564 N ILE A 257 15.883 9.909 -21.489 1.00 0.00 N ATOM 565 CA ILE A 257 16.508 10.815 -20.523 1.00 0.00 C ATOM 566 C ILE A 257 17.309 11.926 -21.218 1.00 0.00 C ATOM 567 O ILE A 257 17.627 11.857 -22.406 1.00 0.00 O ATOM 568 CB ILE A 257 17.398 10.029 -19.526 1.00 0.00 C ATOM 569 CG1 ILE A 257 18.599 9.316 -20.189 1.00 0.00 C ATOM 570 CG2 ILE A 257 16.561 8.989 -18.754 1.00 0.00 C ATOM 571 CD1 ILE A 257 19.871 10.149 -20.347 1.00 0.00 C ATOM 0 H ILE A 257 16.150 8.935 -21.343 1.00 0.00 H new ATOM 0 HA ILE A 257 15.707 11.297 -19.961 1.00 0.00 H new ATOM 0 HB ILE A 257 17.803 10.778 -18.845 1.00 0.00 H new ATOM 0 HG12 ILE A 257 18.840 8.430 -19.601 1.00 0.00 H new ATOM 0 HG13 ILE A 257 18.291 8.970 -21.175 1.00 0.00 H new ATOM 0 HG21 ILE A 257 17.204 8.448 -18.060 1.00 0.00 H new ATOM 0 HG22 ILE A 257 15.772 9.497 -18.198 1.00 0.00 H new ATOM 0 HG23 ILE A 257 16.115 8.286 -19.458 1.00 0.00 H new ATOM 0 HD11 ILE A 257 20.644 9.546 -20.823 1.00 0.00 H new ATOM 0 HD12 ILE A 257 19.660 11.022 -20.965 1.00 0.00 H new ATOM 0 HD13 ILE A 257 20.217 10.474 -19.366 1.00 0.00 H new ATOM 583 N ARG A 258 17.689 12.945 -20.446 1.00 0.00 N ATOM 584 CA ARG A 258 18.491 14.067 -20.937 1.00 0.00 C ATOM 585 C ARG A 258 19.989 13.776 -20.809 1.00 0.00 C ATOM 586 O ARG A 258 20.399 13.080 -19.891 1.00 0.00 O ATOM 587 CB ARG A 258 18.080 15.309 -20.142 1.00 0.00 C ATOM 588 CG ARG A 258 18.316 16.574 -20.965 1.00 0.00 C ATOM 589 CD ARG A 258 17.693 17.760 -20.238 1.00 0.00 C ATOM 590 NE ARG A 258 17.689 18.956 -21.091 1.00 0.00 N ATOM 591 CZ ARG A 258 16.968 20.048 -20.885 1.00 0.00 C ATOM 592 NH1 ARG A 258 16.190 20.167 -19.833 1.00 0.00 N ATOM 593 NH2 ARG A 258 17.028 21.048 -21.731 1.00 0.00 N ATOM 0 H ARG A 258 17.448 13.016 -19.457 1.00 0.00 H new ATOM 0 HA ARG A 258 18.308 14.231 -21.999 1.00 0.00 H new ATOM 0 HB2 ARG A 258 17.028 15.239 -19.865 1.00 0.00 H new ATOM 0 HB3 ARG A 258 18.651 15.360 -19.215 1.00 0.00 H new ATOM 0 HG2 ARG A 258 19.384 16.738 -21.107 1.00 0.00 H new ATOM 0 HG3 ARG A 258 17.876 16.466 -21.956 1.00 0.00 H new ATOM 0 HD2 ARG A 258 16.672 17.515 -19.943 1.00 0.00 H new ATOM 0 HD3 ARG A 258 18.249 17.963 -19.323 1.00 0.00 H new ATOM 0 HE ARG A 258 18.293 18.945 -21.913 1.00 0.00 H new ATOM 0 HH11 ARG A 258 16.132 19.409 -19.153 1.00 0.00 H new ATOM 0 HH12 ARG A 258 15.644 21.018 -19.696 1.00 0.00 H new ATOM 0 HH21 ARG A 258 17.631 20.987 -22.551 1.00 0.00 H new ATOM 0 HH22 ARG A 258 16.471 21.887 -21.569 1.00 0.00 H new ATOM 607 N ASP A 259 20.815 14.363 -21.680 1.00 0.00 N ATOM 608 CA ASP A 259 22.283 14.238 -21.638 1.00 0.00 C ATOM 609 C ASP A 259 22.889 14.665 -20.290 1.00 0.00 C ATOM 610 O ASP A 259 23.890 14.103 -19.843 1.00 0.00 O ATOM 611 CB ASP A 259 22.889 15.088 -22.770 1.00 0.00 C ATOM 612 CG ASP A 259 22.554 16.583 -22.606 1.00 0.00 C ATOM 613 OD1 ASP A 259 21.371 16.913 -22.846 1.00 0.00 O ATOM 614 OD2 ASP A 259 23.430 17.363 -22.160 1.00 0.00 O ATOM 0 H ASP A 259 20.482 14.948 -22.447 1.00 0.00 H new ATOM 0 HA ASP A 259 22.524 13.183 -21.768 1.00 0.00 H new ATOM 0 HB2 ASP A 259 23.971 14.957 -22.783 1.00 0.00 H new ATOM 0 HB3 ASP A 259 22.514 14.735 -23.730 1.00 0.00 H new ATOM 619 N ARG A 260 22.261 15.653 -19.641 1.00 0.00 N ATOM 620 CA ARG A 260 22.646 16.155 -18.326 1.00 0.00 C ATOM 621 C ARG A 260 22.529 15.062 -17.256 1.00 0.00 C ATOM 622 O ARG A 260 21.736 14.134 -17.381 1.00 0.00 O ATOM 623 CB ARG A 260 21.769 17.377 -17.984 1.00 0.00 C ATOM 624 CG ARG A 260 22.505 18.388 -17.093 1.00 0.00 C ATOM 625 CD ARG A 260 23.500 19.207 -17.926 1.00 0.00 C ATOM 626 NE ARG A 260 24.412 19.992 -17.077 1.00 0.00 N ATOM 627 CZ ARG A 260 25.438 20.717 -17.506 1.00 0.00 C ATOM 628 NH1 ARG A 260 25.729 20.825 -18.785 1.00 0.00 N ATOM 629 NH2 ARG A 260 26.190 21.353 -16.638 1.00 0.00 N ATOM 0 H ARG A 260 21.451 16.135 -20.030 1.00 0.00 H new ATOM 0 HA ARG A 260 23.692 16.459 -18.347 1.00 0.00 H new ATOM 0 HB2 ARG A 260 21.457 17.868 -18.906 1.00 0.00 H new ATOM 0 HB3 ARG A 260 20.863 17.042 -17.479 1.00 0.00 H new ATOM 0 HG2 ARG A 260 21.786 19.053 -16.616 1.00 0.00 H new ATOM 0 HG3 ARG A 260 23.032 17.864 -16.296 1.00 0.00 H new ATOM 0 HD2 ARG A 260 24.081 18.537 -18.560 1.00 0.00 H new ATOM 0 HD3 ARG A 260 22.953 19.878 -18.588 1.00 0.00 H new ATOM 0 HE ARG A 260 24.240 19.977 -16.072 1.00 0.00 H new ATOM 0 HH11 ARG A 260 25.159 20.343 -19.480 1.00 0.00 H new ATOM 0 HH12 ARG A 260 26.525 21.390 -19.081 1.00 0.00 H new ATOM 0 HH21 ARG A 260 25.984 21.288 -15.641 1.00 0.00 H new ATOM 0 HH22 ARG A 260 26.980 21.912 -16.961 1.00 0.00 H new ATOM 643 N ASN A 261 23.287 15.205 -16.166 1.00 0.00 N ATOM 644 CA ASN A 261 23.285 14.287 -15.030 1.00 0.00 C ATOM 645 C ASN A 261 21.867 14.039 -14.473 1.00 0.00 C ATOM 646 O ASN A 261 21.313 14.883 -13.766 1.00 0.00 O ATOM 647 CB ASN A 261 24.287 14.785 -13.968 1.00 0.00 C ATOM 648 CG ASN A 261 24.015 16.185 -13.409 1.00 0.00 C ATOM 649 OD1 ASN A 261 24.285 17.211 -14.034 1.00 0.00 O ATOM 650 ND2 ASN A 261 23.535 16.267 -12.184 1.00 0.00 N ATOM 0 H ASN A 261 23.935 15.984 -16.049 1.00 0.00 H new ATOM 0 HA ASN A 261 23.618 13.305 -15.367 1.00 0.00 H new ATOM 0 HB2 ASN A 261 24.293 14.077 -13.139 1.00 0.00 H new ATOM 0 HB3 ASN A 261 25.286 14.775 -14.403 1.00 0.00 H new ATOM 0 HD21 ASN A 261 23.387 17.180 -11.754 1.00 0.00 H new ATOM 0 HD22 ASN A 261 23.311 15.417 -11.666 1.00 0.00 H new ATOM 657 N GLY A 262 21.283 12.878 -14.806 1.00 0.00 N ATOM 658 CA GLY A 262 19.927 12.470 -14.441 1.00 0.00 C ATOM 659 C GLY A 262 19.732 12.430 -12.928 1.00 0.00 C ATOM 660 O GLY A 262 20.015 11.422 -12.291 1.00 0.00 O ATOM 0 H GLY A 262 21.767 12.172 -15.360 1.00 0.00 H new ATOM 0 HA2 GLY A 262 19.209 13.162 -14.881 1.00 0.00 H new ATOM 0 HA3 GLY A 262 19.719 11.485 -14.860 1.00 0.00 H new ATOM 664 N THR A 263 19.273 13.548 -12.365 1.00 0.00 N ATOM 665 CA THR A 263 19.143 13.803 -10.930 1.00 0.00 C ATOM 666 C THR A 263 17.927 14.687 -10.711 1.00 0.00 C ATOM 667 O THR A 263 17.812 15.719 -11.365 1.00 0.00 O ATOM 668 CB THR A 263 20.391 14.503 -10.357 1.00 0.00 C ATOM 669 OG1 THR A 263 20.896 15.514 -11.209 1.00 0.00 O ATOM 670 CG2 THR A 263 21.523 13.520 -10.081 1.00 0.00 C ATOM 0 H THR A 263 18.966 14.342 -12.927 1.00 0.00 H new ATOM 0 HA THR A 263 19.034 12.848 -10.415 1.00 0.00 H new ATOM 0 HB THR A 263 20.051 14.955 -9.425 1.00 0.00 H new ATOM 0 HG1 THR A 263 21.314 15.102 -11.994 1.00 0.00 H new ATOM 0 HG21 THR A 263 22.382 14.057 -9.678 1.00 0.00 H new ATOM 0 HG22 THR A 263 21.190 12.775 -9.358 1.00 0.00 H new ATOM 0 HG23 THR A 263 21.808 13.024 -11.009 1.00 0.00 H new ATOM 678 N HIS A 264 16.993 14.251 -9.849 1.00 0.00 N ATOM 679 CA HIS A 264 15.747 14.954 -9.484 1.00 0.00 C ATOM 680 C HIS A 264 14.978 15.602 -10.662 1.00 0.00 C ATOM 681 O HIS A 264 14.222 16.554 -10.475 1.00 0.00 O ATOM 682 CB HIS A 264 16.019 15.911 -8.306 1.00 0.00 C ATOM 683 CG HIS A 264 17.115 16.920 -8.548 1.00 0.00 C ATOM 684 ND1 HIS A 264 18.399 16.837 -8.057 1.00 0.00 N ATOM 685 CD2 HIS A 264 17.046 18.031 -9.348 1.00 0.00 C ATOM 686 CE1 HIS A 264 19.092 17.874 -8.559 1.00 0.00 C ATOM 687 NE2 HIS A 264 18.308 18.635 -9.338 1.00 0.00 N ATOM 0 H HIS A 264 17.088 13.358 -9.365 1.00 0.00 H new ATOM 0 HA HIS A 264 15.039 14.193 -9.155 1.00 0.00 H new ATOM 0 HB2 HIS A 264 15.099 16.445 -8.071 1.00 0.00 H new ATOM 0 HB3 HIS A 264 16.277 15.319 -7.428 1.00 0.00 H new ATOM 0 HD2 HIS A 264 16.177 18.377 -9.887 1.00 0.00 H new ATOM 0 HE1 HIS A 264 20.136 18.068 -8.362 1.00 0.00 H new ATOM 0 HE2 HIS A 264 18.579 19.488 -9.828 1.00 0.00 H new ATOM 695 N LEU A 265 15.141 15.055 -11.874 1.00 0.00 N ATOM 696 CA LEU A 265 14.606 15.588 -13.128 1.00 0.00 C ATOM 697 C LEU A 265 13.410 14.772 -13.631 1.00 0.00 C ATOM 698 O LEU A 265 12.452 15.346 -14.138 1.00 0.00 O ATOM 699 CB LEU A 265 15.738 15.657 -14.180 1.00 0.00 C ATOM 700 CG LEU A 265 16.338 17.064 -14.375 1.00 0.00 C ATOM 701 CD1 LEU A 265 17.466 17.013 -15.413 1.00 0.00 C ATOM 702 CD2 LEU A 265 15.287 18.069 -14.869 1.00 0.00 C ATOM 0 H LEU A 265 15.671 14.194 -12.010 1.00 0.00 H new ATOM 0 HA LEU A 265 14.231 16.596 -12.949 1.00 0.00 H new ATOM 0 HB2 LEU A 265 16.534 14.973 -13.886 1.00 0.00 H new ATOM 0 HB3 LEU A 265 15.352 15.304 -15.136 1.00 0.00 H new ATOM 0 HG LEU A 265 16.714 17.388 -13.405 1.00 0.00 H new ATOM 0 HD11 LEU A 265 17.884 18.011 -15.545 1.00 0.00 H new ATOM 0 HD12 LEU A 265 18.247 16.335 -15.069 1.00 0.00 H new ATOM 0 HD13 LEU A 265 17.070 16.657 -16.364 1.00 0.00 H new ATOM 0 HD21 LEU A 265 15.750 19.048 -14.994 1.00 0.00 H new ATOM 0 HD22 LEU A 265 14.884 17.734 -15.825 1.00 0.00 H new ATOM 0 HD23 LEU A 265 14.480 18.140 -14.140 1.00 0.00 H new ATOM 714 N ASP A 266 13.438 13.453 -13.406 1.00 0.00 N ATOM 715 CA ASP A 266 12.373 12.522 -13.796 1.00 0.00 C ATOM 716 C ASP A 266 11.597 11.999 -12.573 1.00 0.00 C ATOM 717 O ASP A 266 10.385 11.801 -12.641 1.00 0.00 O ATOM 718 CB ASP A 266 12.991 11.358 -14.592 1.00 0.00 C ATOM 719 CG ASP A 266 13.446 11.706 -16.019 1.00 0.00 C ATOM 720 OD1 ASP A 266 13.125 12.814 -16.505 1.00 0.00 O ATOM 721 OD2 ASP A 266 14.094 10.817 -16.617 1.00 0.00 O ATOM 0 H ASP A 266 14.219 12.993 -12.937 1.00 0.00 H new ATOM 0 HA ASP A 266 11.655 13.053 -14.421 1.00 0.00 H new ATOM 0 HB2 ASP A 266 13.848 10.976 -14.038 1.00 0.00 H new ATOM 0 HB3 ASP A 266 12.261 10.550 -14.648 1.00 0.00 H new ATOM 726 N ALA A 267 12.268 11.826 -11.423 1.00 0.00 N ATOM 727 CA ALA A 267 11.644 11.414 -10.160 1.00 0.00 C ATOM 728 C ALA A 267 10.894 12.556 -9.451 1.00 0.00 C ATOM 729 O ALA A 267 10.070 12.305 -8.563 1.00 0.00 O ATOM 730 CB ALA A 267 12.729 10.841 -9.244 1.00 0.00 C ATOM 0 H ALA A 267 13.275 11.971 -11.346 1.00 0.00 H new ATOM 0 HA ALA A 267 10.892 10.660 -10.391 1.00 0.00 H new ATOM 0 HB1 ALA A 267 12.281 10.530 -8.300 1.00 0.00 H new ATOM 0 HB2 ALA A 267 13.195 9.981 -9.726 1.00 0.00 H new ATOM 0 HB3 ALA A 267 13.484 11.604 -9.053 1.00 0.00 H new ATOM 736 N GLY A 268 11.136 13.805 -9.876 1.00 0.00 N ATOM 737 CA GLY A 268 10.444 14.986 -9.370 1.00 0.00 C ATOM 738 C GLY A 268 8.928 14.888 -9.539 1.00 0.00 C ATOM 739 O GLY A 268 8.209 15.400 -8.693 1.00 0.00 O ATOM 0 H GLY A 268 11.830 14.020 -10.592 1.00 0.00 H new ATOM 0 HA2 GLY A 268 10.682 15.119 -8.315 1.00 0.00 H new ATOM 0 HA3 GLY A 268 10.809 15.870 -9.893 1.00 0.00 H new ATOM 743 N ALA A 269 8.431 14.167 -10.554 1.00 0.00 N ATOM 744 CA ALA A 269 7.002 13.912 -10.751 1.00 0.00 C ATOM 745 C ALA A 269 6.371 13.084 -9.624 1.00 0.00 C ATOM 746 O ALA A 269 5.233 13.344 -9.236 1.00 0.00 O ATOM 747 CB ALA A 269 6.814 13.193 -12.089 1.00 0.00 C ATOM 0 H ALA A 269 9.020 13.740 -11.269 1.00 0.00 H new ATOM 0 HA ALA A 269 6.493 14.876 -10.745 1.00 0.00 H new ATOM 0 HB1 ALA A 269 5.754 12.996 -12.250 1.00 0.00 H new ATOM 0 HB2 ALA A 269 7.193 13.820 -12.896 1.00 0.00 H new ATOM 0 HB3 ALA A 269 7.360 12.250 -12.075 1.00 0.00 H new ATOM 753 N LEU A 270 7.096 12.095 -9.092 1.00 0.00 N ATOM 754 CA LEU A 270 6.628 11.249 -7.994 1.00 0.00 C ATOM 755 C LEU A 270 6.837 11.956 -6.648 1.00 0.00 C ATOM 756 O LEU A 270 6.012 11.818 -5.751 1.00 0.00 O ATOM 757 CB LEU A 270 7.355 9.889 -8.033 1.00 0.00 C ATOM 758 CG LEU A 270 7.388 9.208 -9.419 1.00 0.00 C ATOM 759 CD1 LEU A 270 8.272 7.961 -9.353 1.00 0.00 C ATOM 760 CD2 LEU A 270 5.985 8.840 -9.909 1.00 0.00 C ATOM 0 H LEU A 270 8.034 11.858 -9.416 1.00 0.00 H new ATOM 0 HA LEU A 270 5.560 11.068 -8.111 1.00 0.00 H new ATOM 0 HB2 LEU A 270 8.380 10.031 -7.690 1.00 0.00 H new ATOM 0 HB3 LEU A 270 6.873 9.215 -7.325 1.00 0.00 H new ATOM 0 HG LEU A 270 7.803 9.917 -10.135 1.00 0.00 H new ATOM 0 HD11 LEU A 270 8.296 7.480 -10.331 1.00 0.00 H new ATOM 0 HD12 LEU A 270 9.283 8.247 -9.065 1.00 0.00 H new ATOM 0 HD13 LEU A 270 7.867 7.267 -8.617 1.00 0.00 H new ATOM 0 HD21 LEU A 270 6.054 8.364 -10.887 1.00 0.00 H new ATOM 0 HD22 LEU A 270 5.522 8.152 -9.202 1.00 0.00 H new ATOM 0 HD23 LEU A 270 5.379 9.742 -9.987 1.00 0.00 H new ATOM 772 N THR A 271 7.897 12.768 -6.539 1.00 0.00 N ATOM 773 CA THR A 271 8.238 13.541 -5.337 1.00 0.00 C ATOM 774 C THR A 271 7.293 14.727 -5.133 1.00 0.00 C ATOM 775 O THR A 271 6.704 14.848 -4.059 1.00 0.00 O ATOM 776 CB THR A 271 9.696 14.021 -5.402 1.00 0.00 C ATOM 777 OG1 THR A 271 10.549 12.906 -5.509 1.00 0.00 O ATOM 778 CG2 THR A 271 10.109 14.827 -4.168 1.00 0.00 C ATOM 0 H THR A 271 8.558 12.909 -7.303 1.00 0.00 H new ATOM 0 HA THR A 271 8.121 12.879 -4.479 1.00 0.00 H new ATOM 0 HB THR A 271 9.779 14.672 -6.272 1.00 0.00 H new ATOM 0 HG1 THR A 271 10.529 12.566 -6.428 1.00 0.00 H new ATOM 0 HG21 THR A 271 11.148 15.140 -4.269 1.00 0.00 H new ATOM 0 HG22 THR A 271 9.472 15.707 -4.078 1.00 0.00 H new ATOM 0 HG23 THR A 271 10.001 14.209 -3.277 1.00 0.00 H new ATOM 786 N THR A 272 7.107 15.568 -6.165 1.00 0.00 N ATOM 787 CA THR A 272 6.269 16.783 -6.129 1.00 0.00 C ATOM 788 C THR A 272 4.855 16.494 -5.619 1.00 0.00 C ATOM 789 O THR A 272 4.259 17.313 -4.926 1.00 0.00 O ATOM 790 CB THR A 272 6.212 17.472 -7.507 1.00 0.00 C ATOM 791 OG1 THR A 272 5.668 18.762 -7.384 1.00 0.00 O ATOM 792 CG2 THR A 272 5.360 16.736 -8.548 1.00 0.00 C ATOM 0 H THR A 272 7.547 15.419 -7.073 1.00 0.00 H new ATOM 0 HA THR A 272 6.743 17.465 -5.423 1.00 0.00 H new ATOM 0 HB THR A 272 7.246 17.482 -7.852 1.00 0.00 H new ATOM 0 HG1 THR A 272 5.638 19.190 -8.265 1.00 0.00 H new ATOM 0 HG21 THR A 272 5.375 17.289 -9.487 1.00 0.00 H new ATOM 0 HG22 THR A 272 5.765 15.737 -8.709 1.00 0.00 H new ATOM 0 HG23 THR A 272 4.334 16.658 -8.189 1.00 0.00 H new ATOM 800 N THR A 273 4.344 15.291 -5.912 1.00 0.00 N ATOM 801 CA THR A 273 3.025 14.843 -5.475 1.00 0.00 C ATOM 802 C THR A 273 2.963 14.759 -3.954 1.00 0.00 C ATOM 803 O THR A 273 2.189 15.468 -3.324 1.00 0.00 O ATOM 804 CB THR A 273 2.633 13.479 -6.069 1.00 0.00 C ATOM 805 OG1 THR A 273 3.158 13.283 -7.363 1.00 0.00 O ATOM 806 CG2 THR A 273 1.111 13.388 -6.163 1.00 0.00 C ATOM 0 H THR A 273 4.845 14.597 -6.466 1.00 0.00 H new ATOM 0 HA THR A 273 2.315 15.585 -5.840 1.00 0.00 H new ATOM 0 HB THR A 273 3.043 12.714 -5.410 1.00 0.00 H new ATOM 0 HG1 THR A 273 3.317 12.327 -7.510 1.00 0.00 H new ATOM 0 HG21 THR A 273 0.830 12.423 -6.584 1.00 0.00 H new ATOM 0 HG22 THR A 273 0.678 13.490 -5.168 1.00 0.00 H new ATOM 0 HG23 THR A 273 0.738 14.186 -6.805 1.00 0.00 H new ATOM 814 N PHE A 274 3.799 13.914 -3.341 1.00 0.00 N ATOM 815 CA PHE A 274 3.862 13.804 -1.885 1.00 0.00 C ATOM 816 C PHE A 274 4.290 15.133 -1.231 1.00 0.00 C ATOM 817 O PHE A 274 3.861 15.429 -0.118 1.00 0.00 O ATOM 818 CB PHE A 274 4.747 12.614 -1.496 1.00 0.00 C ATOM 819 CG PHE A 274 4.088 11.272 -1.773 1.00 0.00 C ATOM 820 CD1 PHE A 274 4.151 10.711 -3.061 1.00 0.00 C ATOM 821 CD2 PHE A 274 3.383 10.594 -0.759 1.00 0.00 C ATOM 822 CE1 PHE A 274 3.499 9.501 -3.349 1.00 0.00 C ATOM 823 CE2 PHE A 274 2.744 9.374 -1.039 1.00 0.00 C ATOM 824 CZ PHE A 274 2.782 8.842 -2.340 1.00 0.00 C ATOM 0 H PHE A 274 4.442 13.296 -3.835 1.00 0.00 H new ATOM 0 HA PHE A 274 2.864 13.606 -1.494 1.00 0.00 H new ATOM 0 HB2 PHE A 274 5.687 12.672 -2.045 1.00 0.00 H new ATOM 0 HB3 PHE A 274 4.992 12.681 -0.436 1.00 0.00 H new ATOM 0 HD1 PHE A 274 4.707 11.216 -3.837 1.00 0.00 H new ATOM 0 HD2 PHE A 274 3.334 11.013 0.235 1.00 0.00 H new ATOM 0 HE1 PHE A 274 3.550 9.080 -4.342 1.00 0.00 H new ATOM 0 HE2 PHE A 274 2.223 8.845 -0.254 1.00 0.00 H new ATOM 0 HZ PHE A 274 2.258 7.924 -2.563 1.00 0.00 H new ATOM 834 N GLU A 275 5.061 15.979 -1.935 1.00 0.00 N ATOM 835 CA GLU A 275 5.498 17.289 -1.431 1.00 0.00 C ATOM 836 C GLU A 275 4.313 18.219 -1.153 1.00 0.00 C ATOM 837 O GLU A 275 4.301 18.897 -0.125 1.00 0.00 O ATOM 838 CB GLU A 275 6.465 17.978 -2.414 1.00 0.00 C ATOM 839 CG GLU A 275 7.937 17.591 -2.227 1.00 0.00 C ATOM 840 CD GLU A 275 8.908 18.544 -2.943 1.00 0.00 C ATOM 841 OE1 GLU A 275 8.564 19.023 -4.046 1.00 0.00 O ATOM 842 OE2 GLU A 275 10.014 18.752 -2.396 1.00 0.00 O ATOM 0 H GLU A 275 5.400 15.771 -2.874 1.00 0.00 H new ATOM 0 HA GLU A 275 6.019 17.098 -0.493 1.00 0.00 H new ATOM 0 HB2 GLU A 275 6.164 17.734 -3.433 1.00 0.00 H new ATOM 0 HB3 GLU A 275 6.369 19.058 -2.303 1.00 0.00 H new ATOM 0 HG2 GLU A 275 8.170 17.577 -1.162 1.00 0.00 H new ATOM 0 HG3 GLU A 275 8.090 16.578 -2.600 1.00 0.00 H new ATOM 849 N GLU A 276 3.304 18.246 -2.035 1.00 0.00 N ATOM 850 CA GLU A 276 2.088 19.037 -1.803 1.00 0.00 C ATOM 851 C GLU A 276 1.057 18.329 -0.907 1.00 0.00 C ATOM 852 O GLU A 276 0.111 18.968 -0.459 1.00 0.00 O ATOM 853 CB GLU A 276 1.464 19.510 -3.128 1.00 0.00 C ATOM 854 CG GLU A 276 1.019 18.383 -4.070 1.00 0.00 C ATOM 855 CD GLU A 276 -0.001 18.819 -5.138 1.00 0.00 C ATOM 856 OE1 GLU A 276 -0.244 20.043 -5.303 1.00 0.00 O ATOM 857 OE2 GLU A 276 -0.550 17.906 -5.796 1.00 0.00 O ATOM 0 H GLU A 276 3.306 17.730 -2.915 1.00 0.00 H new ATOM 0 HA GLU A 276 2.404 19.919 -1.246 1.00 0.00 H new ATOM 0 HB2 GLU A 276 0.602 20.138 -2.903 1.00 0.00 H new ATOM 0 HB3 GLU A 276 2.187 20.136 -3.650 1.00 0.00 H new ATOM 0 HG2 GLU A 276 1.897 17.973 -4.569 1.00 0.00 H new ATOM 0 HG3 GLU A 276 0.585 17.578 -3.476 1.00 0.00 H new ATOM 864 N LEU A 277 1.258 17.044 -0.595 1.00 0.00 N ATOM 865 CA LEU A 277 0.374 16.220 0.238 1.00 0.00 C ATOM 866 C LEU A 277 0.793 16.184 1.720 1.00 0.00 C ATOM 867 O LEU A 277 0.275 15.364 2.471 1.00 0.00 O ATOM 868 CB LEU A 277 0.284 14.803 -0.383 1.00 0.00 C ATOM 869 CG LEU A 277 -0.918 14.551 -1.307 1.00 0.00 C ATOM 870 CD1 LEU A 277 -2.193 14.456 -0.481 1.00 0.00 C ATOM 871 CD2 LEU A 277 -1.102 15.590 -2.411 1.00 0.00 C ATOM 0 H LEU A 277 2.073 16.529 -0.929 1.00 0.00 H new ATOM 0 HA LEU A 277 -0.616 16.676 0.246 1.00 0.00 H new ATOM 0 HB2 LEU A 277 1.197 14.616 -0.948 1.00 0.00 H new ATOM 0 HB3 LEU A 277 0.255 14.074 0.426 1.00 0.00 H new ATOM 0 HG LEU A 277 -0.706 13.610 -1.814 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -3.042 14.277 -1.141 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -2.106 13.634 0.229 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -2.345 15.389 0.061 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -1.973 15.331 -3.013 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -1.249 16.573 -1.964 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -0.216 15.608 -3.045 1.00 0.00 H new ATOM 883 N HIS A 278 1.725 17.049 2.149 1.00 0.00 N ATOM 884 CA HIS A 278 2.273 17.095 3.514 1.00 0.00 C ATOM 885 C HIS A 278 2.985 15.789 3.933 1.00 0.00 C ATOM 886 O HIS A 278 2.654 15.186 4.951 1.00 0.00 O ATOM 887 CB HIS A 278 1.188 17.538 4.525 1.00 0.00 C ATOM 888 CG HIS A 278 0.918 19.018 4.553 1.00 0.00 C ATOM 889 ND1 HIS A 278 -0.271 19.635 4.239 1.00 0.00 N ATOM 890 CD2 HIS A 278 1.782 19.976 5.006 1.00 0.00 C ATOM 891 CE1 HIS A 278 -0.119 20.948 4.493 1.00 0.00 C ATOM 892 NE2 HIS A 278 1.115 21.202 4.966 1.00 0.00 N ATOM 0 H HIS A 278 2.131 17.757 1.537 1.00 0.00 H new ATOM 0 HA HIS A 278 3.058 17.851 3.518 1.00 0.00 H new ATOM 0 HB2 HIS A 278 0.259 17.018 4.291 1.00 0.00 H new ATOM 0 HB3 HIS A 278 1.489 17.219 5.523 1.00 0.00 H new ATOM 0 HD2 HIS A 278 2.798 19.814 5.335 1.00 0.00 H new ATOM 0 HE1 HIS A 278 -0.883 21.696 4.338 1.00 0.00 H new ATOM 0 HE2 HIS A 278 1.489 22.110 5.241 1.00 0.00 H new ATOM 900 N PHE A 279 4.029 15.392 3.189 1.00 0.00 N ATOM 901 CA PHE A 279 4.832 14.186 3.448 1.00 0.00 C ATOM 902 C PHE A 279 6.342 14.474 3.510 1.00 0.00 C ATOM 903 O PHE A 279 6.782 15.602 3.285 1.00 0.00 O ATOM 904 CB PHE A 279 4.501 13.129 2.382 1.00 0.00 C ATOM 905 CG PHE A 279 3.287 12.297 2.705 1.00 0.00 C ATOM 906 CD1 PHE A 279 2.001 12.741 2.363 1.00 0.00 C ATOM 907 CD2 PHE A 279 3.444 11.085 3.388 1.00 0.00 C ATOM 908 CE1 PHE A 279 0.864 12.000 2.734 1.00 0.00 C ATOM 909 CE2 PHE A 279 2.313 10.355 3.771 1.00 0.00 C ATOM 910 CZ PHE A 279 1.020 10.801 3.450 1.00 0.00 C ATOM 0 H PHE A 279 4.346 15.913 2.371 1.00 0.00 H new ATOM 0 HA PHE A 279 4.569 13.806 4.435 1.00 0.00 H new ATOM 0 HB2 PHE A 279 4.344 13.628 1.426 1.00 0.00 H new ATOM 0 HB3 PHE A 279 5.360 12.469 2.260 1.00 0.00 H new ATOM 0 HD1 PHE A 279 1.883 13.661 1.809 1.00 0.00 H new ATOM 0 HD2 PHE A 279 4.432 10.715 3.618 1.00 0.00 H new ATOM 0 HE1 PHE A 279 -0.123 12.351 2.470 1.00 0.00 H new ATOM 0 HE2 PHE A 279 2.436 9.434 4.322 1.00 0.00 H new ATOM 0 HZ PHE A 279 0.155 10.228 3.750 1.00 0.00 H new ATOM 920 N GLU A 280 7.149 13.446 3.812 1.00 0.00 N ATOM 921 CA GLU A 280 8.614 13.519 3.822 1.00 0.00 C ATOM 922 C GLU A 280 9.206 12.624 2.730 1.00 0.00 C ATOM 923 O GLU A 280 9.281 11.408 2.871 1.00 0.00 O ATOM 924 CB GLU A 280 9.193 13.149 5.203 1.00 0.00 C ATOM 925 CG GLU A 280 9.561 14.389 6.034 1.00 0.00 C ATOM 926 CD GLU A 280 10.734 14.159 7.008 1.00 0.00 C ATOM 927 OE1 GLU A 280 11.806 13.674 6.554 1.00 0.00 O ATOM 928 OE2 GLU A 280 10.597 14.586 8.179 1.00 0.00 O ATOM 0 H GLU A 280 6.792 12.523 4.061 1.00 0.00 H new ATOM 0 HA GLU A 280 8.894 14.552 3.615 1.00 0.00 H new ATOM 0 HB2 GLU A 280 8.465 12.550 5.751 1.00 0.00 H new ATOM 0 HB3 GLU A 280 10.079 12.529 5.068 1.00 0.00 H new ATOM 0 HG2 GLU A 280 9.817 15.205 5.358 1.00 0.00 H new ATOM 0 HG3 GLU A 280 8.687 14.707 6.602 1.00 0.00 H new ATOM 935 N ILE A 281 9.638 13.213 1.617 1.00 0.00 N ATOM 936 CA ILE A 281 10.273 12.457 0.541 1.00 0.00 C ATOM 937 C ILE A 281 11.773 12.341 0.796 1.00 0.00 C ATOM 938 O ILE A 281 12.456 13.351 0.969 1.00 0.00 O ATOM 939 CB ILE A 281 9.960 13.083 -0.827 1.00 0.00 C ATOM 940 CG1 ILE A 281 8.432 13.202 -1.034 1.00 0.00 C ATOM 941 CG2 ILE A 281 10.590 12.254 -1.956 1.00 0.00 C ATOM 942 CD1 ILE A 281 7.898 14.553 -0.568 1.00 0.00 C ATOM 0 H ILE A 281 9.559 14.214 1.437 1.00 0.00 H new ATOM 0 HA ILE A 281 9.863 11.447 0.525 1.00 0.00 H new ATOM 0 HB ILE A 281 10.390 14.084 -0.852 1.00 0.00 H new ATOM 0 HG12 ILE A 281 8.197 13.063 -2.089 1.00 0.00 H new ATOM 0 HG13 ILE A 281 7.928 12.405 -0.488 1.00 0.00 H new ATOM 0 HG21 ILE A 281 10.358 12.712 -2.917 1.00 0.00 H new ATOM 0 HG22 ILE A 281 11.671 12.219 -1.822 1.00 0.00 H new ATOM 0 HG23 ILE A 281 10.189 11.241 -1.931 1.00 0.00 H new ATOM 0 HD11 ILE A 281 6.821 14.595 -0.731 1.00 0.00 H new ATOM 0 HD12 ILE A 281 8.109 14.681 0.494 1.00 0.00 H new ATOM 0 HD13 ILE A 281 8.382 15.350 -1.133 1.00 0.00 H new ATOM 954 N LYS A 282 12.285 11.102 0.794 1.00 0.00 N ATOM 955 CA LYS A 282 13.710 10.813 0.958 1.00 0.00 C ATOM 956 C LYS A 282 14.225 9.989 -0.235 1.00 0.00 C ATOM 957 O LYS A 282 14.308 8.762 -0.153 1.00 0.00 O ATOM 958 CB LYS A 282 13.946 10.162 2.333 1.00 0.00 C ATOM 959 CG LYS A 282 15.340 10.501 2.896 1.00 0.00 C ATOM 960 CD LYS A 282 15.368 11.864 3.618 1.00 0.00 C ATOM 961 CE LYS A 282 14.597 11.806 4.953 1.00 0.00 C ATOM 962 NZ LYS A 282 14.272 13.154 5.489 1.00 0.00 N ATOM 0 H LYS A 282 11.712 10.266 0.677 1.00 0.00 H new ATOM 0 HA LYS A 282 14.297 11.732 0.951 1.00 0.00 H new ATOM 0 HB2 LYS A 282 13.180 10.500 3.031 1.00 0.00 H new ATOM 0 HB3 LYS A 282 13.843 9.080 2.245 1.00 0.00 H new ATOM 0 HG2 LYS A 282 15.648 9.719 3.590 1.00 0.00 H new ATOM 0 HG3 LYS A 282 16.065 10.509 2.082 1.00 0.00 H new ATOM 0 HD2 LYS A 282 16.401 12.158 3.804 1.00 0.00 H new ATOM 0 HD3 LYS A 282 14.930 12.628 2.975 1.00 0.00 H new ATOM 0 HE2 LYS A 282 13.674 11.244 4.810 1.00 0.00 H new ATOM 0 HE3 LYS A 282 15.191 11.262 5.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 282 14.830 13.330 6.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 282 14.499 13.875 4.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 282 13.259 13.201 5.719 1.00 0.00 H new ATOM 976 N PRO A 283 14.522 10.640 -1.377 1.00 0.00 N ATOM 977 CA PRO A 283 15.059 9.951 -2.537 1.00 0.00 C ATOM 978 C PRO A 283 16.502 9.511 -2.277 1.00 0.00 C ATOM 979 O PRO A 283 17.298 10.244 -1.688 1.00 0.00 O ATOM 980 CB PRO A 283 14.938 10.938 -3.702 1.00 0.00 C ATOM 981 CG PRO A 283 15.009 12.304 -3.023 1.00 0.00 C ATOM 982 CD PRO A 283 14.379 12.063 -1.652 1.00 0.00 C ATOM 0 HA PRO A 283 14.515 9.035 -2.766 1.00 0.00 H new ATOM 0 HB2 PRO A 283 15.744 10.807 -4.424 1.00 0.00 H new ATOM 0 HB3 PRO A 283 14.001 10.807 -4.243 1.00 0.00 H new ATOM 0 HG2 PRO A 283 16.038 12.654 -2.935 1.00 0.00 H new ATOM 0 HG3 PRO A 283 14.463 13.060 -3.587 1.00 0.00 H new ATOM 0 HD2 PRO A 283 14.876 12.658 -0.886 1.00 0.00 H new ATOM 0 HD3 PRO A 283 13.329 12.355 -1.651 1.00 0.00 H new ATOM 990 N HIS A 284 16.826 8.309 -2.748 1.00 0.00 N ATOM 991 CA HIS A 284 18.152 7.709 -2.661 1.00 0.00 C ATOM 992 C HIS A 284 18.539 7.200 -4.045 1.00 0.00 C ATOM 993 O HIS A 284 18.341 6.030 -4.378 1.00 0.00 O ATOM 994 CB HIS A 284 18.176 6.614 -1.585 1.00 0.00 C ATOM 995 CG HIS A 284 18.055 7.164 -0.186 1.00 0.00 C ATOM 996 ND1 HIS A 284 19.026 7.882 0.475 1.00 0.00 N ATOM 997 CD2 HIS A 284 16.972 7.064 0.645 1.00 0.00 C ATOM 998 CE1 HIS A 284 18.539 8.194 1.689 1.00 0.00 C ATOM 999 NE2 HIS A 284 17.290 7.728 1.835 1.00 0.00 N ATOM 0 H HIS A 284 16.149 7.707 -3.216 1.00 0.00 H new ATOM 0 HA HIS A 284 18.894 8.446 -2.352 1.00 0.00 H new ATOM 0 HB2 HIS A 284 17.360 5.915 -1.767 1.00 0.00 H new ATOM 0 HB3 HIS A 284 19.104 6.049 -1.669 1.00 0.00 H new ATOM 0 HD2 HIS A 284 16.041 6.564 0.423 1.00 0.00 H new ATOM 0 HE1 HIS A 284 19.080 8.745 2.444 1.00 0.00 H new ATOM 0 HE2 HIS A 284 16.690 7.836 2.653 1.00 0.00 H new ATOM 1007 N ASP A 285 19.037 8.114 -4.876 1.00 0.00 N ATOM 1008 CA ASP A 285 19.641 7.768 -6.149 1.00 0.00 C ATOM 1009 C ASP A 285 21.020 7.111 -5.956 1.00 0.00 C ATOM 1010 O ASP A 285 21.564 7.047 -4.850 1.00 0.00 O ATOM 1011 CB ASP A 285 19.631 8.999 -7.090 1.00 0.00 C ATOM 1012 CG ASP A 285 20.331 10.273 -6.585 1.00 0.00 C ATOM 1013 OD1 ASP A 285 20.528 10.386 -5.352 1.00 0.00 O ATOM 1014 OD2 ASP A 285 20.516 11.190 -7.417 1.00 0.00 O ATOM 0 H ASP A 285 19.030 9.115 -4.680 1.00 0.00 H new ATOM 0 HA ASP A 285 19.045 7.004 -6.648 1.00 0.00 H new ATOM 0 HB2 ASP A 285 20.096 8.708 -8.032 1.00 0.00 H new ATOM 0 HB3 ASP A 285 18.593 9.248 -7.310 1.00 0.00 H new ATOM 1019 N ASP A 286 21.572 6.575 -7.046 1.00 0.00 N ATOM 1020 CA ASP A 286 22.965 6.106 -7.123 1.00 0.00 C ATOM 1021 C ASP A 286 23.260 4.927 -6.168 1.00 0.00 C ATOM 1022 O ASP A 286 24.354 4.799 -5.615 1.00 0.00 O ATOM 1023 CB ASP A 286 23.956 7.280 -6.941 1.00 0.00 C ATOM 1024 CG ASP A 286 23.544 8.625 -7.563 1.00 0.00 C ATOM 1025 OD1 ASP A 286 22.741 8.618 -8.524 1.00 0.00 O ATOM 1026 OD2 ASP A 286 24.080 9.650 -7.085 1.00 0.00 O ATOM 0 H ASP A 286 21.058 6.451 -7.918 1.00 0.00 H new ATOM 0 HA ASP A 286 23.111 5.705 -8.126 1.00 0.00 H new ATOM 0 HB2 ASP A 286 24.114 7.431 -5.873 1.00 0.00 H new ATOM 0 HB3 ASP A 286 24.916 6.986 -7.367 1.00 0.00 H new ATOM 1031 N CYS A 287 22.264 4.058 -5.971 1.00 0.00 N ATOM 1032 CA CYS A 287 22.270 2.949 -5.022 1.00 0.00 C ATOM 1033 C CYS A 287 21.658 1.712 -5.677 1.00 0.00 C ATOM 1034 O CYS A 287 20.439 1.565 -5.739 1.00 0.00 O ATOM 1035 CB CYS A 287 21.506 3.356 -3.754 1.00 0.00 C ATOM 1036 SG CYS A 287 22.606 4.300 -2.662 1.00 0.00 S ATOM 0 H CYS A 287 21.391 4.115 -6.496 1.00 0.00 H new ATOM 0 HA CYS A 287 23.293 2.705 -4.735 1.00 0.00 H new ATOM 0 HB2 CYS A 287 20.635 3.956 -4.018 1.00 0.00 H new ATOM 0 HB3 CYS A 287 21.137 2.469 -3.238 1.00 0.00 H new ATOM 0 HG CYS A 287 23.604 4.769 -3.351 1.00 0.00 H new ATOM 1042 N THR A 288 22.510 0.824 -6.194 1.00 0.00 N ATOM 1043 CA THR A 288 22.083 -0.466 -6.740 1.00 0.00 C ATOM 1044 C THR A 288 21.547 -1.355 -5.621 1.00 0.00 C ATOM 1045 O THR A 288 21.961 -1.223 -4.469 1.00 0.00 O ATOM 1046 CB THR A 288 23.261 -1.180 -7.425 1.00 0.00 C ATOM 1047 OG1 THR A 288 24.086 -0.238 -8.073 1.00 0.00 O ATOM 1048 CG2 THR A 288 22.779 -2.193 -8.462 1.00 0.00 C ATOM 0 H THR A 288 23.517 0.979 -6.246 1.00 0.00 H new ATOM 0 HA THR A 288 21.298 -0.282 -7.474 1.00 0.00 H new ATOM 0 HB THR A 288 23.817 -1.706 -6.648 1.00 0.00 H new ATOM 0 HG1 THR A 288 24.834 -0.701 -8.505 1.00 0.00 H new ATOM 0 HG21 THR A 288 23.639 -2.677 -8.925 1.00 0.00 H new ATOM 0 HG22 THR A 288 22.158 -2.945 -7.975 1.00 0.00 H new ATOM 0 HG23 THR A 288 22.196 -1.681 -9.227 1.00 0.00 H new ATOM 1056 N VAL A 289 20.699 -2.328 -5.970 1.00 0.00 N ATOM 1057 CA VAL A 289 20.129 -3.313 -5.036 1.00 0.00 C ATOM 1058 C VAL A 289 21.149 -3.927 -4.079 1.00 0.00 C ATOM 1059 O VAL A 289 20.838 -4.133 -2.908 1.00 0.00 O ATOM 1060 CB VAL A 289 19.390 -4.395 -5.827 1.00 0.00 C ATOM 1061 CG1 VAL A 289 19.413 -5.780 -5.180 1.00 0.00 C ATOM 1062 CG2 VAL A 289 17.958 -3.935 -6.103 1.00 0.00 C ATOM 0 H VAL A 289 20.381 -2.458 -6.930 1.00 0.00 H new ATOM 0 HA VAL A 289 19.430 -2.776 -4.395 1.00 0.00 H new ATOM 0 HB VAL A 289 19.931 -4.521 -6.765 1.00 0.00 H new ATOM 0 HG11 VAL A 289 18.866 -6.484 -5.808 1.00 0.00 H new ATOM 0 HG12 VAL A 289 20.445 -6.115 -5.073 1.00 0.00 H new ATOM 0 HG13 VAL A 289 18.944 -5.730 -4.197 1.00 0.00 H new ATOM 0 HG21 VAL A 289 17.431 -4.705 -6.666 1.00 0.00 H new ATOM 0 HG22 VAL A 289 17.443 -3.760 -5.158 1.00 0.00 H new ATOM 0 HG23 VAL A 289 17.978 -3.011 -6.682 1.00 0.00 H new ATOM 1072 N GLU A 290 22.367 -4.172 -4.572 1.00 0.00 N ATOM 1073 CA GLU A 290 23.481 -4.710 -3.793 1.00 0.00 C ATOM 1074 C GLU A 290 23.745 -3.895 -2.514 1.00 0.00 C ATOM 1075 O GLU A 290 24.132 -4.445 -1.484 1.00 0.00 O ATOM 1076 CB GLU A 290 24.737 -4.739 -4.684 1.00 0.00 C ATOM 1077 CG GLU A 290 25.623 -5.946 -4.358 1.00 0.00 C ATOM 1078 CD GLU A 290 27.017 -5.814 -4.987 1.00 0.00 C ATOM 1079 OE1 GLU A 290 27.148 -6.203 -6.173 1.00 0.00 O ATOM 1080 OE2 GLU A 290 27.931 -5.329 -4.279 1.00 0.00 O ATOM 0 H GLU A 290 22.609 -3.997 -5.547 1.00 0.00 H new ATOM 0 HA GLU A 290 23.223 -5.719 -3.471 1.00 0.00 H new ATOM 0 HB2 GLU A 290 24.441 -4.775 -5.732 1.00 0.00 H new ATOM 0 HB3 GLU A 290 25.306 -3.820 -4.545 1.00 0.00 H new ATOM 0 HG2 GLU A 290 25.720 -6.045 -3.277 1.00 0.00 H new ATOM 0 HG3 GLU A 290 25.145 -6.856 -4.720 1.00 0.00 H new ATOM 1087 N GLN A 291 23.487 -2.583 -2.575 1.00 0.00 N ATOM 1088 CA GLN A 291 23.578 -1.647 -1.462 1.00 0.00 C ATOM 1089 C GLN A 291 22.215 -1.433 -0.785 1.00 0.00 C ATOM 1090 O GLN A 291 22.175 -1.318 0.437 1.00 0.00 O ATOM 1091 CB GLN A 291 24.176 -0.308 -1.935 1.00 0.00 C ATOM 1092 CG GLN A 291 25.411 -0.489 -2.841 1.00 0.00 C ATOM 1093 CD GLN A 291 26.186 0.799 -3.110 1.00 0.00 C ATOM 1094 OE1 GLN A 291 26.059 1.814 -2.444 1.00 0.00 O ATOM 1095 NE2 GLN A 291 27.046 0.793 -4.111 1.00 0.00 N ATOM 0 H GLN A 291 23.197 -2.131 -3.442 1.00 0.00 H new ATOM 0 HA GLN A 291 24.243 -2.081 -0.715 1.00 0.00 H new ATOM 0 HB2 GLN A 291 23.414 0.254 -2.476 1.00 0.00 H new ATOM 0 HB3 GLN A 291 24.454 0.288 -1.065 1.00 0.00 H new ATOM 0 HG2 GLN A 291 26.082 -1.214 -2.380 1.00 0.00 H new ATOM 0 HG3 GLN A 291 25.090 -0.912 -3.793 1.00 0.00 H new ATOM 0 HE21 GLN A 291 27.164 -0.047 -4.677 1.00 0.00 H new ATOM 0 HE22 GLN A 291 27.593 1.629 -4.319 1.00 0.00 H new ATOM 1104 N ILE A 292 21.093 -1.463 -1.532 1.00 0.00 N ATOM 1105 CA ILE A 292 19.715 -1.338 -0.991 1.00 0.00 C ATOM 1106 C ILE A 292 19.416 -2.378 0.100 1.00 0.00 C ATOM 1107 O ILE A 292 18.579 -2.134 0.973 1.00 0.00 O ATOM 1108 CB ILE A 292 18.642 -1.439 -2.104 1.00 0.00 C ATOM 1109 CG1 ILE A 292 18.832 -0.324 -3.157 1.00 0.00 C ATOM 1110 CG2 ILE A 292 17.193 -1.427 -1.566 1.00 0.00 C ATOM 1111 CD1 ILE A 292 17.847 -0.408 -4.327 1.00 0.00 C ATOM 0 H ILE A 292 21.114 -1.576 -2.545 1.00 0.00 H new ATOM 0 HA ILE A 292 19.666 -0.345 -0.543 1.00 0.00 H new ATOM 0 HB ILE A 292 18.791 -2.411 -2.575 1.00 0.00 H new ATOM 0 HG12 ILE A 292 18.723 0.645 -2.671 1.00 0.00 H new ATOM 0 HG13 ILE A 292 19.849 -0.373 -3.546 1.00 0.00 H new ATOM 0 HG21 ILE A 292 16.495 -1.501 -2.400 1.00 0.00 H new ATOM 0 HG22 ILE A 292 17.047 -2.273 -0.895 1.00 0.00 H new ATOM 0 HG23 ILE A 292 17.014 -0.499 -1.024 1.00 0.00 H new ATOM 0 HD11 ILE A 292 18.041 0.406 -5.025 1.00 0.00 H new ATOM 0 HD12 ILE A 292 17.971 -1.362 -4.839 1.00 0.00 H new ATOM 0 HD13 ILE A 292 16.827 -0.328 -3.951 1.00 0.00 H new ATOM 1123 N TYR A 293 20.127 -3.512 0.118 1.00 0.00 N ATOM 1124 CA TYR A 293 20.058 -4.477 1.217 1.00 0.00 C ATOM 1125 C TYR A 293 20.290 -3.841 2.598 1.00 0.00 C ATOM 1126 O TYR A 293 19.717 -4.306 3.585 1.00 0.00 O ATOM 1127 CB TYR A 293 21.069 -5.605 0.975 1.00 0.00 C ATOM 1128 CG TYR A 293 20.928 -6.378 -0.327 1.00 0.00 C ATOM 1129 CD1 TYR A 293 19.660 -6.627 -0.892 1.00 0.00 C ATOM 1130 CD2 TYR A 293 22.083 -6.881 -0.959 1.00 0.00 C ATOM 1131 CE1 TYR A 293 19.554 -7.379 -2.074 1.00 0.00 C ATOM 1132 CE2 TYR A 293 21.978 -7.626 -2.147 1.00 0.00 C ATOM 1133 CZ TYR A 293 20.711 -7.880 -2.706 1.00 0.00 C ATOM 1134 OH TYR A 293 20.608 -8.626 -3.837 1.00 0.00 O ATOM 0 H TYR A 293 20.765 -3.784 -0.629 1.00 0.00 H new ATOM 0 HA TYR A 293 19.044 -4.876 1.229 1.00 0.00 H new ATOM 0 HB2 TYR A 293 22.071 -5.178 1.011 1.00 0.00 H new ATOM 0 HB3 TYR A 293 20.994 -6.312 1.801 1.00 0.00 H new ATOM 0 HD1 TYR A 293 18.771 -6.240 -0.416 1.00 0.00 H new ATOM 0 HD2 TYR A 293 23.055 -6.693 -0.528 1.00 0.00 H new ATOM 0 HE1 TYR A 293 18.581 -7.574 -2.501 1.00 0.00 H new ATOM 0 HE2 TYR A 293 22.868 -8.003 -2.630 1.00 0.00 H new ATOM 0 HH TYR A 293 21.503 -8.888 -4.139 1.00 0.00 H new ATOM 1144 N GLU A 294 21.065 -2.747 2.675 1.00 0.00 N ATOM 1145 CA GLU A 294 21.246 -1.979 3.910 1.00 0.00 C ATOM 1146 C GLU A 294 19.968 -1.277 4.383 1.00 0.00 C ATOM 1147 O GLU A 294 19.864 -0.993 5.566 1.00 0.00 O ATOM 1148 CB GLU A 294 22.427 -0.999 3.773 1.00 0.00 C ATOM 1149 CG GLU A 294 22.104 0.346 3.082 1.00 0.00 C ATOM 1150 CD GLU A 294 21.752 1.523 4.014 1.00 0.00 C ATOM 1151 OE1 GLU A 294 21.854 1.372 5.252 1.00 0.00 O ATOM 1152 OE2 GLU A 294 21.425 2.596 3.455 1.00 0.00 O ATOM 0 H GLU A 294 21.583 -2.373 1.880 1.00 0.00 H new ATOM 0 HA GLU A 294 21.486 -2.697 4.694 1.00 0.00 H new ATOM 0 HB2 GLU A 294 22.820 -0.790 4.768 1.00 0.00 H new ATOM 0 HB3 GLU A 294 23.222 -1.492 3.214 1.00 0.00 H new ATOM 0 HG2 GLU A 294 22.962 0.634 2.475 1.00 0.00 H new ATOM 0 HG3 GLU A 294 21.269 0.188 2.399 1.00 0.00 H new ATOM 1159 N ILE A 295 18.984 -1.065 3.498 1.00 0.00 N ATOM 1160 CA ILE A 295 17.702 -0.401 3.763 1.00 0.00 C ATOM 1161 C ILE A 295 16.641 -1.437 4.139 1.00 0.00 C ATOM 1162 O ILE A 295 15.905 -1.251 5.108 1.00 0.00 O ATOM 1163 CB ILE A 295 17.221 0.419 2.537 1.00 0.00 C ATOM 1164 CG1 ILE A 295 18.354 1.268 1.913 1.00 0.00 C ATOM 1165 CG2 ILE A 295 16.042 1.327 2.950 1.00 0.00 C ATOM 1166 CD1 ILE A 295 17.961 2.023 0.637 1.00 0.00 C ATOM 0 H ILE A 295 19.066 -1.368 2.528 1.00 0.00 H new ATOM 0 HA ILE A 295 17.851 0.288 4.594 1.00 0.00 H new ATOM 0 HB ILE A 295 16.896 -0.289 1.775 1.00 0.00 H new ATOM 0 HG12 ILE A 295 18.699 1.989 2.654 1.00 0.00 H new ATOM 0 HG13 ILE A 295 19.197 0.615 1.687 1.00 0.00 H new ATOM 0 HG21 ILE A 295 15.706 1.902 2.087 1.00 0.00 H new ATOM 0 HG22 ILE A 295 15.221 0.712 3.318 1.00 0.00 H new ATOM 0 HG23 ILE A 295 16.366 2.009 3.736 1.00 0.00 H new ATOM 0 HD11 ILE A 295 18.817 2.590 0.271 1.00 0.00 H new ATOM 0 HD12 ILE A 295 17.646 1.310 -0.125 1.00 0.00 H new ATOM 0 HD13 ILE A 295 17.140 2.706 0.857 1.00 0.00 H new ATOM 1178 N LEU A 296 16.563 -2.553 3.405 1.00 0.00 N ATOM 1179 CA LEU A 296 15.570 -3.598 3.670 1.00 0.00 C ATOM 1180 C LEU A 296 15.686 -4.174 5.087 1.00 0.00 C ATOM 1181 O LEU A 296 14.673 -4.462 5.721 1.00 0.00 O ATOM 1182 CB LEU A 296 15.693 -4.714 2.621 1.00 0.00 C ATOM 1183 CG LEU A 296 14.360 -5.089 1.961 1.00 0.00 C ATOM 1184 CD1 LEU A 296 13.314 -5.635 2.937 1.00 0.00 C ATOM 1185 CD2 LEU A 296 13.773 -3.945 1.129 1.00 0.00 C ATOM 0 H LEU A 296 17.180 -2.755 2.618 1.00 0.00 H new ATOM 0 HA LEU A 296 14.584 -3.138 3.599 1.00 0.00 H new ATOM 0 HB2 LEU A 296 16.395 -4.399 1.849 1.00 0.00 H new ATOM 0 HB3 LEU A 296 16.116 -5.600 3.094 1.00 0.00 H new ATOM 0 HG LEU A 296 14.614 -5.906 1.286 1.00 0.00 H new ATOM 0 HD11 LEU A 296 12.400 -5.877 2.394 1.00 0.00 H new ATOM 0 HD12 LEU A 296 13.699 -6.534 3.417 1.00 0.00 H new ATOM 0 HD13 LEU A 296 13.097 -4.883 3.696 1.00 0.00 H new ATOM 0 HD21 LEU A 296 12.830 -4.265 0.685 1.00 0.00 H new ATOM 0 HD22 LEU A 296 13.597 -3.081 1.771 1.00 0.00 H new ATOM 0 HD23 LEU A 296 14.473 -3.674 0.339 1.00 0.00 H new ATOM 1197 N LYS A 297 16.912 -4.284 5.614 1.00 0.00 N ATOM 1198 CA LYS A 297 17.129 -4.660 7.014 1.00 0.00 C ATOM 1199 C LYS A 297 16.531 -3.629 7.992 1.00 0.00 C ATOM 1200 O LYS A 297 15.978 -4.016 9.021 1.00 0.00 O ATOM 1201 CB LYS A 297 18.625 -4.945 7.254 1.00 0.00 C ATOM 1202 CG LYS A 297 19.477 -3.673 7.244 1.00 0.00 C ATOM 1203 CD LYS A 297 20.976 -3.926 7.457 1.00 0.00 C ATOM 1204 CE LYS A 297 21.539 -2.843 8.385 1.00 0.00 C ATOM 1205 NZ LYS A 297 23.012 -2.919 8.509 1.00 0.00 N ATOM 0 H LYS A 297 17.770 -4.117 5.089 1.00 0.00 H new ATOM 0 HA LYS A 297 16.587 -5.583 7.220 1.00 0.00 H new ATOM 0 HB2 LYS A 297 18.745 -5.451 8.212 1.00 0.00 H new ATOM 0 HB3 LYS A 297 18.989 -5.627 6.486 1.00 0.00 H new ATOM 0 HG2 LYS A 297 19.337 -3.161 6.292 1.00 0.00 H new ATOM 0 HG3 LYS A 297 19.118 -3.001 8.023 1.00 0.00 H new ATOM 0 HD2 LYS A 297 21.133 -4.913 7.892 1.00 0.00 H new ATOM 0 HD3 LYS A 297 21.500 -3.912 6.501 1.00 0.00 H new ATOM 0 HE2 LYS A 297 21.259 -1.861 8.005 1.00 0.00 H new ATOM 0 HE3 LYS A 297 21.088 -2.943 9.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 23.346 -2.168 9.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 23.280 -3.846 8.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 23.446 -2.797 7.572 1.00 0.00 H new ATOM 1219 N ILE A 298 16.570 -2.326 7.664 1.00 0.00 N ATOM 1220 CA ILE A 298 16.077 -1.232 8.521 1.00 0.00 C ATOM 1221 C ILE A 298 14.566 -1.340 8.736 1.00 0.00 C ATOM 1222 O ILE A 298 14.076 -1.011 9.813 1.00 0.00 O ATOM 1223 CB ILE A 298 16.428 0.174 7.971 1.00 0.00 C ATOM 1224 CG1 ILE A 298 17.947 0.357 7.802 1.00 0.00 C ATOM 1225 CG2 ILE A 298 15.871 1.282 8.884 1.00 0.00 C ATOM 1226 CD1 ILE A 298 18.316 1.588 6.953 1.00 0.00 C ATOM 0 H ILE A 298 16.953 -1.996 6.778 1.00 0.00 H new ATOM 0 HA ILE A 298 16.589 -1.346 9.476 1.00 0.00 H new ATOM 0 HB ILE A 298 15.961 0.254 6.989 1.00 0.00 H new ATOM 0 HG12 ILE A 298 18.407 0.450 8.786 1.00 0.00 H new ATOM 0 HG13 ILE A 298 18.365 -0.536 7.337 1.00 0.00 H new ATOM 0 HG21 ILE A 298 16.132 2.257 8.474 1.00 0.00 H new ATOM 0 HG22 ILE A 298 14.786 1.193 8.944 1.00 0.00 H new ATOM 0 HG23 ILE A 298 16.299 1.181 9.881 1.00 0.00 H new ATOM 0 HD11 ILE A 298 19.400 1.662 6.871 1.00 0.00 H new ATOM 0 HD12 ILE A 298 17.883 1.487 5.958 1.00 0.00 H new ATOM 0 HD13 ILE A 298 17.926 2.488 7.428 1.00 0.00 H new ATOM 1238 N TYR A 299 13.829 -1.865 7.749 1.00 0.00 N ATOM 1239 CA TYR A 299 12.382 -2.066 7.852 1.00 0.00 C ATOM 1240 C TYR A 299 12.005 -2.919 9.070 1.00 0.00 C ATOM 1241 O TYR A 299 10.950 -2.700 9.659 1.00 0.00 O ATOM 1242 CB TYR A 299 11.841 -2.714 6.568 1.00 0.00 C ATOM 1243 CG TYR A 299 11.613 -1.790 5.384 1.00 0.00 C ATOM 1244 CD1 TYR A 299 12.419 -0.653 5.156 1.00 0.00 C ATOM 1245 CD2 TYR A 299 10.552 -2.081 4.505 1.00 0.00 C ATOM 1246 CE1 TYR A 299 12.136 0.208 4.084 1.00 0.00 C ATOM 1247 CE2 TYR A 299 10.261 -1.222 3.432 1.00 0.00 C ATOM 1248 CZ TYR A 299 11.045 -0.066 3.236 1.00 0.00 C ATOM 1249 OH TYR A 299 10.723 0.814 2.262 1.00 0.00 O ATOM 0 H TYR A 299 14.222 -2.162 6.856 1.00 0.00 H new ATOM 0 HA TYR A 299 11.926 -1.084 7.983 1.00 0.00 H new ATOM 0 HB2 TYR A 299 12.537 -3.495 6.261 1.00 0.00 H new ATOM 0 HB3 TYR A 299 10.896 -3.203 6.805 1.00 0.00 H new ATOM 0 HD1 TYR A 299 13.255 -0.445 5.808 1.00 0.00 H new ATOM 0 HD2 TYR A 299 9.958 -2.970 4.657 1.00 0.00 H new ATOM 0 HE1 TYR A 299 12.753 1.077 3.910 1.00 0.00 H new ATOM 0 HE2 TYR A 299 9.443 -1.445 2.763 1.00 0.00 H new ATOM 0 HH TYR A 299 9.948 0.481 1.763 1.00 0.00 H new ATOM 1259 N GLN A 300 12.884 -3.847 9.470 1.00 0.00 N ATOM 1260 CA GLN A 300 12.730 -4.649 10.678 1.00 0.00 C ATOM 1261 C GLN A 300 13.231 -3.922 11.935 1.00 0.00 C ATOM 1262 O GLN A 300 12.613 -4.067 12.986 1.00 0.00 O ATOM 1263 CB GLN A 300 13.485 -5.968 10.482 1.00 0.00 C ATOM 1264 CG GLN A 300 13.063 -7.024 11.512 1.00 0.00 C ATOM 1265 CD GLN A 300 13.959 -8.256 11.460 1.00 0.00 C ATOM 1266 OE1 GLN A 300 14.542 -8.651 12.454 1.00 0.00 O ATOM 1267 NE2 GLN A 300 14.122 -8.879 10.307 1.00 0.00 N ATOM 0 H GLN A 300 13.735 -4.061 8.950 1.00 0.00 H new ATOM 0 HA GLN A 300 11.668 -4.836 10.837 1.00 0.00 H new ATOM 0 HB2 GLN A 300 13.300 -6.347 9.477 1.00 0.00 H new ATOM 0 HB3 GLN A 300 14.557 -5.789 10.563 1.00 0.00 H new ATOM 0 HG2 GLN A 300 13.098 -6.591 12.512 1.00 0.00 H new ATOM 0 HG3 GLN A 300 12.030 -7.318 11.328 1.00 0.00 H new ATOM 0 HE21 GLN A 300 13.634 -8.548 9.475 1.00 0.00 H new ATOM 0 HE22 GLN A 300 14.736 -9.691 10.249 1.00 0.00 H new ATOM 1276 N LEU A 301 14.302 -3.117 11.833 1.00 0.00 N ATOM 1277 CA LEU A 301 14.834 -2.319 12.949 1.00 0.00 C ATOM 1278 C LEU A 301 13.803 -1.335 13.508 1.00 0.00 C ATOM 1279 O LEU A 301 13.889 -0.979 14.681 1.00 0.00 O ATOM 1280 CB LEU A 301 16.081 -1.514 12.526 1.00 0.00 C ATOM 1281 CG LEU A 301 17.418 -2.253 12.680 1.00 0.00 C ATOM 1282 CD1 LEU A 301 17.628 -3.353 11.639 1.00 0.00 C ATOM 1283 CD2 LEU A 301 18.563 -1.245 12.540 1.00 0.00 C ATOM 0 H LEU A 301 14.827 -3.001 10.966 1.00 0.00 H new ATOM 0 HA LEU A 301 15.097 -3.040 13.723 1.00 0.00 H new ATOM 0 HB2 LEU A 301 15.966 -1.217 11.484 1.00 0.00 H new ATOM 0 HB3 LEU A 301 16.120 -0.598 13.116 1.00 0.00 H new ATOM 0 HG LEU A 301 17.402 -2.726 13.662 1.00 0.00 H new ATOM 0 HD11 LEU A 301 18.592 -3.833 11.807 1.00 0.00 H new ATOM 0 HD12 LEU A 301 16.833 -4.094 11.727 1.00 0.00 H new ATOM 0 HD13 LEU A 301 17.609 -2.917 10.640 1.00 0.00 H new ATOM 0 HD21 LEU A 301 19.517 -1.761 12.648 1.00 0.00 H new ATOM 0 HD22 LEU A 301 18.515 -0.773 11.559 1.00 0.00 H new ATOM 0 HD23 LEU A 301 18.473 -0.483 13.314 1.00 0.00 H new ATOM 1295 N MET A 302 12.864 -0.887 12.665 1.00 0.00 N ATOM 1296 CA MET A 302 11.781 0.005 13.062 1.00 0.00 C ATOM 1297 C MET A 302 10.897 -0.659 14.134 1.00 0.00 C ATOM 1298 O MET A 302 10.917 -0.210 15.276 1.00 0.00 O ATOM 1299 CB MET A 302 10.989 0.498 11.831 1.00 0.00 C ATOM 1300 CG MET A 302 11.887 1.053 10.715 1.00 0.00 C ATOM 1301 SD MET A 302 11.317 2.603 9.963 1.00 0.00 S ATOM 1302 CE MET A 302 10.988 2.038 8.275 1.00 0.00 C ATOM 0 H MET A 302 12.840 -1.140 11.677 1.00 0.00 H new ATOM 0 HA MET A 302 12.205 0.897 13.522 1.00 0.00 H new ATOM 0 HB2 MET A 302 10.396 -0.326 11.435 1.00 0.00 H new ATOM 0 HB3 MET A 302 10.289 1.273 12.144 1.00 0.00 H new ATOM 0 HG2 MET A 302 12.887 1.210 11.120 1.00 0.00 H new ATOM 0 HG3 MET A 302 11.975 0.299 9.933 1.00 0.00 H new ATOM 0 HE1 MET A 302 10.782 2.898 7.637 1.00 0.00 H new ATOM 0 HE2 MET A 302 11.858 1.503 7.894 1.00 0.00 H new ATOM 0 HE3 MET A 302 10.125 1.372 8.276 1.00 0.00 H new ATOM 1312 N ASP A 303 10.134 -1.709 13.782 1.00 0.00 N ATOM 1313 CA ASP A 303 9.195 -2.409 14.688 1.00 0.00 C ATOM 1314 C ASP A 303 8.326 -1.404 15.482 1.00 0.00 C ATOM 1315 O ASP A 303 8.289 -1.389 16.712 1.00 0.00 O ATOM 1316 CB ASP A 303 9.987 -3.437 15.543 1.00 0.00 C ATOM 1317 CG ASP A 303 9.158 -4.458 16.354 1.00 0.00 C ATOM 1318 OD1 ASP A 303 7.918 -4.331 16.370 1.00 0.00 O ATOM 1319 OD2 ASP A 303 9.770 -5.383 16.954 1.00 0.00 O ATOM 0 H ASP A 303 10.150 -2.105 12.842 1.00 0.00 H new ATOM 0 HA ASP A 303 8.464 -2.987 14.122 1.00 0.00 H new ATOM 0 HB2 ASP A 303 10.651 -3.990 14.879 1.00 0.00 H new ATOM 0 HB3 ASP A 303 10.619 -2.885 16.238 1.00 0.00 H new ATOM 1324 N HIS A 304 7.659 -0.497 14.749 1.00 0.00 N ATOM 1325 CA HIS A 304 6.748 0.504 15.310 1.00 0.00 C ATOM 1326 C HIS A 304 5.278 0.120 15.081 1.00 0.00 C ATOM 1327 O HIS A 304 4.944 -0.690 14.220 1.00 0.00 O ATOM 1328 CB HIS A 304 7.047 1.903 14.735 1.00 0.00 C ATOM 1329 CG HIS A 304 8.256 2.570 15.345 1.00 0.00 C ATOM 1330 ND1 HIS A 304 8.253 3.469 16.389 1.00 0.00 N ATOM 1331 CD2 HIS A 304 9.553 2.420 14.946 1.00 0.00 C ATOM 1332 CE1 HIS A 304 9.527 3.842 16.609 1.00 0.00 C ATOM 1333 NE2 HIS A 304 10.353 3.225 15.759 1.00 0.00 N ATOM 0 H HIS A 304 7.742 -0.441 13.734 1.00 0.00 H new ATOM 0 HA HIS A 304 6.916 0.535 16.387 1.00 0.00 H new ATOM 0 HB2 HIS A 304 7.196 1.818 13.658 1.00 0.00 H new ATOM 0 HB3 HIS A 304 6.177 2.541 14.887 1.00 0.00 H new ATOM 0 HD2 HIS A 304 9.900 1.788 14.141 1.00 0.00 H new ATOM 0 HE1 HIS A 304 9.839 4.544 17.368 1.00 0.00 H new ATOM 0 HE2 HIS A 304 11.367 3.323 15.713 1.00 0.00 H new ATOM 1341 N SER A 305 4.392 0.778 15.841 1.00 0.00 N ATOM 1342 CA SER A 305 2.934 0.617 15.777 1.00 0.00 C ATOM 1343 C SER A 305 2.203 1.873 15.288 1.00 0.00 C ATOM 1344 O SER A 305 0.988 1.829 15.127 1.00 0.00 O ATOM 1345 CB SER A 305 2.391 0.235 17.159 1.00 0.00 C ATOM 1346 OG SER A 305 2.775 -1.075 17.514 1.00 0.00 O ATOM 0 H SER A 305 4.681 1.461 16.541 1.00 0.00 H new ATOM 0 HA SER A 305 2.746 -0.173 15.050 1.00 0.00 H new ATOM 0 HB2 SER A 305 2.759 0.939 17.905 1.00 0.00 H new ATOM 0 HB3 SER A 305 1.304 0.311 17.159 1.00 0.00 H new ATOM 0 HG SER A 305 2.417 -1.292 18.400 1.00 0.00 H new ATOM 1352 N ASN A 306 2.919 2.977 15.056 1.00 0.00 N ATOM 1353 CA ASN A 306 2.399 4.227 14.500 1.00 0.00 C ATOM 1354 C ASN A 306 2.832 4.384 13.032 1.00 0.00 C ATOM 1355 O ASN A 306 3.456 3.483 12.471 1.00 0.00 O ATOM 1356 CB ASN A 306 2.847 5.397 15.403 1.00 0.00 C ATOM 1357 CG ASN A 306 4.361 5.588 15.472 1.00 0.00 C ATOM 1358 OD1 ASN A 306 5.023 5.891 14.496 1.00 0.00 O ATOM 1359 ND2 ASN A 306 4.967 5.440 16.632 1.00 0.00 N ATOM 0 H ASN A 306 3.917 3.025 15.259 1.00 0.00 H new ATOM 0 HA ASN A 306 1.309 4.220 14.488 1.00 0.00 H new ATOM 0 HB2 ASN A 306 2.392 6.318 15.039 1.00 0.00 H new ATOM 0 HB3 ASN A 306 2.466 5.230 16.411 1.00 0.00 H new ATOM 0 HD21 ASN A 306 5.975 5.579 16.702 1.00 0.00 H new ATOM 0 HD22 ASN A 306 4.428 5.186 17.460 1.00 0.00 H new ATOM 1366 N MET A 307 2.513 5.537 12.431 1.00 0.00 N ATOM 1367 CA MET A 307 2.916 5.916 11.077 1.00 0.00 C ATOM 1368 C MET A 307 2.418 4.900 10.038 1.00 0.00 C ATOM 1369 O MET A 307 3.195 4.250 9.344 1.00 0.00 O ATOM 1370 CB MET A 307 4.437 6.174 11.047 1.00 0.00 C ATOM 1371 CG MET A 307 4.869 7.061 9.878 1.00 0.00 C ATOM 1372 SD MET A 307 6.395 7.987 10.212 1.00 0.00 S ATOM 1373 CE MET A 307 7.335 7.607 8.719 1.00 0.00 C ATOM 0 H MET A 307 1.950 6.252 12.891 1.00 0.00 H new ATOM 0 HA MET A 307 2.436 6.852 10.791 1.00 0.00 H new ATOM 0 HB2 MET A 307 4.739 6.643 11.983 1.00 0.00 H new ATOM 0 HB3 MET A 307 4.961 5.220 10.985 1.00 0.00 H new ATOM 0 HG2 MET A 307 5.014 6.441 8.993 1.00 0.00 H new ATOM 0 HG3 MET A 307 4.068 7.763 9.647 1.00 0.00 H new ATOM 0 HE1 MET A 307 7.823 8.512 8.356 1.00 0.00 H new ATOM 0 HE2 MET A 307 8.090 6.854 8.946 1.00 0.00 H new ATOM 0 HE3 MET A 307 6.661 7.225 7.952 1.00 0.00 H new ATOM 1383 N ASP A 308 1.088 4.793 9.926 1.00 0.00 N ATOM 1384 CA ASP A 308 0.402 3.945 8.940 1.00 0.00 C ATOM 1385 C ASP A 308 0.800 4.246 7.490 1.00 0.00 C ATOM 1386 O ASP A 308 0.739 3.382 6.618 1.00 0.00 O ATOM 1387 CB ASP A 308 -1.109 4.116 9.154 1.00 0.00 C ATOM 1388 CG ASP A 308 -1.962 3.196 8.283 1.00 0.00 C ATOM 1389 OD1 ASP A 308 -1.720 1.975 8.357 1.00 0.00 O ATOM 1390 OD2 ASP A 308 -2.884 3.714 7.617 1.00 0.00 O ATOM 0 H ASP A 308 0.444 5.304 10.530 1.00 0.00 H new ATOM 0 HA ASP A 308 0.704 2.910 9.099 1.00 0.00 H new ATOM 0 HB2 ASP A 308 -1.342 3.928 10.202 1.00 0.00 H new ATOM 0 HB3 ASP A 308 -1.381 5.151 8.948 1.00 0.00 H new ATOM 1395 N CYS A 309 1.259 5.470 7.238 1.00 0.00 N ATOM 1396 CA CYS A 309 1.781 5.878 5.954 1.00 0.00 C ATOM 1397 C CYS A 309 3.176 5.290 5.666 1.00 0.00 C ATOM 1398 O CYS A 309 4.183 5.669 6.267 1.00 0.00 O ATOM 1399 CB CYS A 309 1.743 7.400 5.870 1.00 0.00 C ATOM 1400 SG CYS A 309 2.812 8.200 7.108 1.00 0.00 S ATOM 0 H CYS A 309 1.275 6.212 7.938 1.00 0.00 H new ATOM 0 HA CYS A 309 1.148 5.471 5.166 1.00 0.00 H new ATOM 0 HB2 CYS A 309 2.053 7.712 4.873 1.00 0.00 H new ATOM 0 HB3 CYS A 309 0.717 7.742 6.007 1.00 0.00 H new ATOM 0 HG CYS A 309 2.154 9.152 7.700 1.00 0.00 H new ATOM 1406 N PHE A 310 3.246 4.364 4.705 1.00 0.00 N ATOM 1407 CA PHE A 310 4.511 3.788 4.264 1.00 0.00 C ATOM 1408 C PHE A 310 4.375 3.150 2.879 1.00 0.00 C ATOM 1409 O PHE A 310 3.672 2.150 2.713 1.00 0.00 O ATOM 1410 CB PHE A 310 5.014 2.782 5.314 1.00 0.00 C ATOM 1411 CG PHE A 310 6.508 2.538 5.272 1.00 0.00 C ATOM 1412 CD1 PHE A 310 7.409 3.622 5.339 1.00 0.00 C ATOM 1413 CD2 PHE A 310 7.000 1.223 5.219 1.00 0.00 C ATOM 1414 CE1 PHE A 310 8.793 3.391 5.319 1.00 0.00 C ATOM 1415 CE2 PHE A 310 8.385 0.991 5.244 1.00 0.00 C ATOM 1416 CZ PHE A 310 9.281 2.074 5.278 1.00 0.00 C ATOM 0 H PHE A 310 2.430 3.997 4.216 1.00 0.00 H new ATOM 0 HA PHE A 310 5.251 4.583 4.170 1.00 0.00 H new ATOM 0 HB2 PHE A 310 4.744 3.143 6.306 1.00 0.00 H new ATOM 0 HB3 PHE A 310 4.498 1.833 5.169 1.00 0.00 H new ATOM 0 HD1 PHE A 310 7.032 4.632 5.406 1.00 0.00 H new ATOM 0 HD2 PHE A 310 6.314 0.391 5.159 1.00 0.00 H new ATOM 0 HE1 PHE A 310 9.481 4.223 5.335 1.00 0.00 H new ATOM 0 HE2 PHE A 310 8.762 -0.021 5.237 1.00 0.00 H new ATOM 0 HZ PHE A 310 10.346 1.893 5.273 1.00 0.00 H new ATOM 1426 N ILE A 311 5.032 3.750 1.878 1.00 0.00 N ATOM 1427 CA ILE A 311 4.987 3.292 0.487 1.00 0.00 C ATOM 1428 C ILE A 311 6.406 3.030 -0.009 1.00 0.00 C ATOM 1429 O ILE A 311 7.289 3.862 0.199 1.00 0.00 O ATOM 1430 CB ILE A 311 4.284 4.303 -0.446 1.00 0.00 C ATOM 1431 CG1 ILE A 311 3.053 4.965 0.219 1.00 0.00 C ATOM 1432 CG2 ILE A 311 3.937 3.634 -1.795 1.00 0.00 C ATOM 1433 CD1 ILE A 311 2.178 5.737 -0.767 1.00 0.00 C ATOM 0 H ILE A 311 5.615 4.576 2.015 1.00 0.00 H new ATOM 0 HA ILE A 311 4.402 2.372 0.463 1.00 0.00 H new ATOM 0 HB ILE A 311 4.981 5.117 -0.644 1.00 0.00 H new ATOM 0 HG12 ILE A 311 2.452 4.195 0.703 1.00 0.00 H new ATOM 0 HG13 ILE A 311 3.392 5.643 1.002 1.00 0.00 H new ATOM 0 HG21 ILE A 311 3.442 4.357 -2.443 1.00 0.00 H new ATOM 0 HG22 ILE A 311 4.852 3.284 -2.274 1.00 0.00 H new ATOM 0 HG23 ILE A 311 3.272 2.788 -1.621 1.00 0.00 H new ATOM 0 HD11 ILE A 311 1.333 6.176 -0.237 1.00 0.00 H new ATOM 0 HD12 ILE A 311 2.765 6.528 -1.232 1.00 0.00 H new ATOM 0 HD13 ILE A 311 1.810 5.058 -1.536 1.00 0.00 H new ATOM 1445 N CYS A 312 6.607 1.902 -0.695 1.00 0.00 N ATOM 1446 CA CYS A 312 7.870 1.547 -1.336 1.00 0.00 C ATOM 1447 C CYS A 312 7.793 1.790 -2.855 1.00 0.00 C ATOM 1448 O CYS A 312 7.010 1.136 -3.542 1.00 0.00 O ATOM 1449 CB CYS A 312 8.221 0.106 -0.954 1.00 0.00 C ATOM 1450 SG CYS A 312 9.970 -0.183 -1.336 1.00 0.00 S ATOM 0 H CYS A 312 5.880 1.198 -0.821 1.00 0.00 H new ATOM 0 HA CYS A 312 8.681 2.185 -0.984 1.00 0.00 H new ATOM 0 HB2 CYS A 312 8.033 -0.061 0.107 1.00 0.00 H new ATOM 0 HB3 CYS A 312 7.593 -0.595 -1.504 1.00 0.00 H new ATOM 0 HG CYS A 312 10.288 -1.402 -1.016 1.00 0.00 H new ATOM 1456 N CYS A 313 8.565 2.744 -3.392 1.00 0.00 N ATOM 1457 CA CYS A 313 8.623 3.007 -4.833 1.00 0.00 C ATOM 1458 C CYS A 313 10.001 2.652 -5.393 1.00 0.00 C ATOM 1459 O CYS A 313 11.026 3.004 -4.800 1.00 0.00 O ATOM 1460 CB CYS A 313 8.288 4.476 -5.109 1.00 0.00 C ATOM 1461 SG CYS A 313 7.397 4.617 -6.681 1.00 0.00 S ATOM 0 H CYS A 313 9.166 3.354 -2.838 1.00 0.00 H new ATOM 0 HA CYS A 313 7.886 2.379 -5.334 1.00 0.00 H new ATOM 0 HB2 CYS A 313 7.680 4.878 -4.299 1.00 0.00 H new ATOM 0 HB3 CYS A 313 9.203 5.067 -5.145 1.00 0.00 H new ATOM 0 HG CYS A 313 7.113 5.865 -6.909 1.00 0.00 H new ATOM 1467 N ILE A 314 10.015 1.986 -6.551 1.00 0.00 N ATOM 1468 CA ILE A 314 11.232 1.521 -7.210 1.00 0.00 C ATOM 1469 C ILE A 314 11.171 1.826 -8.710 1.00 0.00 C ATOM 1470 O ILE A 314 10.112 1.725 -9.331 1.00 0.00 O ATOM 1471 CB ILE A 314 11.443 0.011 -6.955 1.00 0.00 C ATOM 1472 CG1 ILE A 314 11.464 -0.400 -5.464 1.00 0.00 C ATOM 1473 CG2 ILE A 314 12.749 -0.415 -7.630 1.00 0.00 C ATOM 1474 CD1 ILE A 314 12.640 0.165 -4.659 1.00 0.00 C ATOM 0 H ILE A 314 9.164 1.752 -7.063 1.00 0.00 H new ATOM 0 HA ILE A 314 12.086 2.053 -6.790 1.00 0.00 H new ATOM 0 HB ILE A 314 10.579 -0.501 -7.379 1.00 0.00 H new ATOM 0 HG12 ILE A 314 10.534 -0.075 -4.999 1.00 0.00 H new ATOM 0 HG13 ILE A 314 11.488 -1.488 -5.402 1.00 0.00 H new ATOM 0 HG21 ILE A 314 12.916 -1.479 -7.461 1.00 0.00 H new ATOM 0 HG22 ILE A 314 12.684 -0.223 -8.701 1.00 0.00 H new ATOM 0 HG23 ILE A 314 13.578 0.153 -7.209 1.00 0.00 H new ATOM 0 HD11 ILE A 314 12.571 -0.176 -3.626 1.00 0.00 H new ATOM 0 HD12 ILE A 314 13.578 -0.181 -5.094 1.00 0.00 H new ATOM 0 HD13 ILE A 314 12.608 1.254 -4.684 1.00 0.00 H new ATOM 1486 N LEU A 315 12.326 2.186 -9.282 1.00 0.00 N ATOM 1487 CA LEU A 315 12.504 2.424 -10.714 1.00 0.00 C ATOM 1488 C LEU A 315 13.379 1.368 -11.397 1.00 0.00 C ATOM 1489 O LEU A 315 13.250 1.176 -12.607 1.00 0.00 O ATOM 1490 CB LEU A 315 13.144 3.809 -10.881 1.00 0.00 C ATOM 1491 CG LEU A 315 13.172 4.299 -12.345 1.00 0.00 C ATOM 1492 CD1 LEU A 315 11.808 4.858 -12.766 1.00 0.00 C ATOM 1493 CD2 LEU A 315 14.290 5.323 -12.542 1.00 0.00 C ATOM 0 H LEU A 315 13.183 2.323 -8.746 1.00 0.00 H new ATOM 0 HA LEU A 315 11.527 2.367 -11.193 1.00 0.00 H new ATOM 0 HB2 LEU A 315 12.596 4.530 -10.275 1.00 0.00 H new ATOM 0 HB3 LEU A 315 14.163 3.779 -10.496 1.00 0.00 H new ATOM 0 HG LEU A 315 13.382 3.447 -12.992 1.00 0.00 H new ATOM 0 HD11 LEU A 315 11.857 5.196 -13.801 1.00 0.00 H new ATOM 0 HD12 LEU A 315 11.051 4.079 -12.674 1.00 0.00 H new ATOM 0 HD13 LEU A 315 11.545 5.698 -12.123 1.00 0.00 H new ATOM 0 HD21 LEU A 315 14.297 5.659 -13.579 1.00 0.00 H new ATOM 0 HD22 LEU A 315 14.122 6.176 -11.885 1.00 0.00 H new ATOM 0 HD23 LEU A 315 15.250 4.865 -12.303 1.00 0.00 H new ATOM 1505 N SER A 316 14.274 0.706 -10.652 1.00 0.00 N ATOM 1506 CA SER A 316 15.117 -0.350 -11.199 1.00 0.00 C ATOM 1507 C SER A 316 14.270 -1.387 -11.936 1.00 0.00 C ATOM 1508 O SER A 316 13.127 -1.666 -11.579 1.00 0.00 O ATOM 1509 CB SER A 316 15.992 -0.979 -10.109 1.00 0.00 C ATOM 1510 OG SER A 316 15.274 -1.373 -8.958 1.00 0.00 O ATOM 0 H SER A 316 14.429 0.890 -9.661 1.00 0.00 H new ATOM 0 HA SER A 316 15.796 0.091 -11.929 1.00 0.00 H new ATOM 0 HB2 SER A 316 16.502 -1.849 -10.523 1.00 0.00 H new ATOM 0 HB3 SER A 316 16.763 -0.265 -9.818 1.00 0.00 H new ATOM 0 HG SER A 316 14.428 -1.789 -9.226 1.00 0.00 H new ATOM 1516 N HIS A 317 14.812 -1.902 -13.039 1.00 0.00 N ATOM 1517 CA HIS A 317 14.152 -2.972 -13.778 1.00 0.00 C ATOM 1518 C HIS A 317 14.195 -4.286 -12.991 1.00 0.00 C ATOM 1519 O HIS A 317 14.774 -4.344 -11.915 1.00 0.00 O ATOM 1520 CB HIS A 317 14.819 -3.125 -15.144 1.00 0.00 C ATOM 1521 CG HIS A 317 13.818 -3.356 -16.245 1.00 0.00 C ATOM 1522 ND1 HIS A 317 13.612 -4.534 -16.921 1.00 0.00 N ATOM 1523 CD2 HIS A 317 12.946 -2.429 -16.752 1.00 0.00 C ATOM 1524 CE1 HIS A 317 12.637 -4.319 -17.823 1.00 0.00 C ATOM 1525 NE2 HIS A 317 12.187 -3.058 -17.742 1.00 0.00 N ATOM 0 H HIS A 317 15.700 -1.597 -13.437 1.00 0.00 H new ATOM 0 HA HIS A 317 13.102 -2.716 -13.923 1.00 0.00 H new ATOM 0 HB2 HIS A 317 15.399 -2.229 -15.365 1.00 0.00 H new ATOM 0 HB3 HIS A 317 15.520 -3.959 -15.112 1.00 0.00 H new ATOM 0 HD2 HIS A 317 12.861 -1.398 -16.442 1.00 0.00 H new ATOM 0 HE1 HIS A 317 12.268 -5.060 -18.517 1.00 0.00 H new ATOM 0 HE2 HIS A 317 11.438 -2.641 -18.294 1.00 0.00 H new ATOM 1533 N GLY A 318 13.657 -5.363 -13.567 1.00 0.00 N ATOM 1534 CA GLY A 318 13.649 -6.684 -12.936 1.00 0.00 C ATOM 1535 C GLY A 318 12.260 -7.044 -12.424 1.00 0.00 C ATOM 1536 O GLY A 318 11.965 -6.839 -11.258 1.00 0.00 O ATOM 0 H GLY A 318 13.214 -5.343 -14.486 1.00 0.00 H new ATOM 0 HA2 GLY A 318 13.980 -7.434 -13.654 1.00 0.00 H new ATOM 0 HA3 GLY A 318 14.359 -6.699 -12.109 1.00 0.00 H new ATOM 1540 N ASP A 319 11.413 -7.599 -13.293 1.00 0.00 N ATOM 1541 CA ASP A 319 10.027 -7.937 -12.953 1.00 0.00 C ATOM 1542 C ASP A 319 9.860 -9.458 -12.884 1.00 0.00 C ATOM 1543 O ASP A 319 9.855 -10.042 -11.803 1.00 0.00 O ATOM 1544 CB ASP A 319 9.061 -7.264 -13.958 1.00 0.00 C ATOM 1545 CG ASP A 319 8.150 -6.233 -13.301 1.00 0.00 C ATOM 1546 OD1 ASP A 319 8.679 -5.186 -12.893 1.00 0.00 O ATOM 1547 OD2 ASP A 319 6.926 -6.513 -13.250 1.00 0.00 O ATOM 0 H ASP A 319 11.668 -7.828 -14.254 1.00 0.00 H new ATOM 0 HA ASP A 319 9.777 -7.550 -11.965 1.00 0.00 H new ATOM 0 HB2 ASP A 319 9.641 -6.781 -14.745 1.00 0.00 H new ATOM 0 HB3 ASP A 319 8.450 -8.030 -14.436 1.00 0.00 H new ATOM 1552 N LYS A 320 9.694 -10.093 -14.048 1.00 0.00 N ATOM 1553 CA LYS A 320 9.460 -11.523 -14.227 1.00 0.00 C ATOM 1554 C LYS A 320 10.221 -11.984 -15.467 1.00 0.00 C ATOM 1555 O LYS A 320 10.371 -11.215 -16.419 1.00 0.00 O ATOM 1556 CB LYS A 320 7.957 -11.814 -14.403 1.00 0.00 C ATOM 1557 CG LYS A 320 7.061 -11.472 -13.194 1.00 0.00 C ATOM 1558 CD LYS A 320 6.523 -10.031 -13.087 1.00 0.00 C ATOM 1559 CE LYS A 320 5.860 -9.524 -14.375 1.00 0.00 C ATOM 1560 NZ LYS A 320 5.138 -8.249 -14.140 1.00 0.00 N ATOM 0 H LYS A 320 9.721 -9.593 -14.937 1.00 0.00 H new ATOM 0 HA LYS A 320 9.807 -12.059 -13.344 1.00 0.00 H new ATOM 0 HB2 LYS A 320 7.597 -11.256 -15.267 1.00 0.00 H new ATOM 0 HB3 LYS A 320 7.836 -12.872 -14.633 1.00 0.00 H new ATOM 0 HG2 LYS A 320 6.207 -12.149 -13.207 1.00 0.00 H new ATOM 0 HG3 LYS A 320 7.625 -11.688 -12.287 1.00 0.00 H new ATOM 0 HD2 LYS A 320 5.800 -9.982 -12.273 1.00 0.00 H new ATOM 0 HD3 LYS A 320 7.344 -9.364 -12.825 1.00 0.00 H new ATOM 0 HE2 LYS A 320 6.618 -9.379 -15.145 1.00 0.00 H new ATOM 0 HE3 LYS A 320 5.165 -10.275 -14.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 4.426 -8.111 -14.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 4.667 -8.282 -13.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 5.814 -7.459 -14.156 1.00 0.00 H new ATOM 1574 N GLY A 321 10.690 -13.232 -15.465 1.00 0.00 N ATOM 1575 CA GLY A 321 11.435 -13.860 -16.559 1.00 0.00 C ATOM 1576 C GLY A 321 12.849 -13.317 -16.749 1.00 0.00 C ATOM 1577 O GLY A 321 13.791 -14.102 -16.814 1.00 0.00 O ATOM 0 H GLY A 321 10.557 -13.858 -14.671 1.00 0.00 H new ATOM 0 HA2 GLY A 321 11.492 -14.933 -16.375 1.00 0.00 H new ATOM 0 HA3 GLY A 321 10.879 -13.725 -17.487 1.00 0.00 H new ATOM 1581 N ILE A 322 12.996 -11.994 -16.857 1.00 0.00 N ATOM 1582 CA ILE A 322 14.281 -11.297 -16.895 1.00 0.00 C ATOM 1583 C ILE A 322 15.047 -11.482 -15.583 1.00 0.00 C ATOM 1584 O ILE A 322 14.466 -11.510 -14.498 1.00 0.00 O ATOM 1585 CB ILE A 322 14.093 -9.797 -17.214 1.00 0.00 C ATOM 1586 CG1 ILE A 322 13.302 -9.045 -16.116 1.00 0.00 C ATOM 1587 CG2 ILE A 322 13.458 -9.644 -18.607 1.00 0.00 C ATOM 1588 CD1 ILE A 322 12.988 -7.594 -16.485 1.00 0.00 C ATOM 0 H ILE A 322 12.199 -11.361 -16.922 1.00 0.00 H new ATOM 0 HA ILE A 322 14.873 -11.739 -17.696 1.00 0.00 H new ATOM 0 HB ILE A 322 15.075 -9.325 -17.227 1.00 0.00 H new ATOM 0 HG12 ILE A 322 12.369 -9.574 -15.923 1.00 0.00 H new ATOM 0 HG13 ILE A 322 13.875 -9.061 -15.189 1.00 0.00 H new ATOM 0 HG21 ILE A 322 13.325 -8.586 -18.832 1.00 0.00 H new ATOM 0 HG22 ILE A 322 14.109 -10.095 -19.355 1.00 0.00 H new ATOM 0 HG23 ILE A 322 12.489 -10.142 -18.622 1.00 0.00 H new ATOM 0 HD11 ILE A 322 12.433 -7.124 -15.673 1.00 0.00 H new ATOM 0 HD12 ILE A 322 13.919 -7.051 -16.650 1.00 0.00 H new ATOM 0 HD13 ILE A 322 12.389 -7.572 -17.395 1.00 0.00 H new ATOM 1600 N ILE A 323 16.374 -11.548 -15.686 1.00 0.00 N ATOM 1601 CA ILE A 323 17.252 -11.575 -14.519 1.00 0.00 C ATOM 1602 C ILE A 323 17.390 -10.171 -13.913 1.00 0.00 C ATOM 1603 O ILE A 323 17.275 -9.145 -14.596 1.00 0.00 O ATOM 1604 CB ILE A 323 18.621 -12.197 -14.885 1.00 0.00 C ATOM 1605 CG1 ILE A 323 19.286 -11.501 -16.099 1.00 0.00 C ATOM 1606 CG2 ILE A 323 18.456 -13.713 -15.114 1.00 0.00 C ATOM 1607 CD1 ILE A 323 20.821 -11.517 -16.055 1.00 0.00 C ATOM 0 H ILE A 323 16.868 -11.584 -16.578 1.00 0.00 H new ATOM 0 HA ILE A 323 16.806 -12.210 -13.753 1.00 0.00 H new ATOM 0 HB ILE A 323 19.299 -12.038 -14.046 1.00 0.00 H new ATOM 0 HG12 ILE A 323 18.952 -11.990 -17.014 1.00 0.00 H new ATOM 0 HG13 ILE A 323 18.943 -10.467 -16.147 1.00 0.00 H new ATOM 0 HG21 ILE A 323 19.421 -14.149 -15.372 1.00 0.00 H new ATOM 0 HG22 ILE A 323 18.078 -14.179 -14.204 1.00 0.00 H new ATOM 0 HG23 ILE A 323 17.752 -13.883 -15.928 1.00 0.00 H new ATOM 0 HD11 ILE A 323 21.216 -11.012 -16.937 1.00 0.00 H new ATOM 0 HD12 ILE A 323 21.165 -11.002 -15.158 1.00 0.00 H new ATOM 0 HD13 ILE A 323 21.174 -12.548 -16.039 1.00 0.00 H new ATOM 1619 N TYR A 324 17.709 -10.133 -12.618 1.00 0.00 N ATOM 1620 CA TYR A 324 18.125 -8.926 -11.910 1.00 0.00 C ATOM 1621 C TYR A 324 19.310 -8.246 -12.622 1.00 0.00 C ATOM 1622 O TYR A 324 19.274 -7.043 -12.842 1.00 0.00 O ATOM 1623 CB TYR A 324 18.403 -9.264 -10.430 1.00 0.00 C ATOM 1624 CG TYR A 324 19.003 -10.634 -10.176 1.00 0.00 C ATOM 1625 CD1 TYR A 324 20.362 -10.886 -10.447 1.00 0.00 C ATOM 1626 CD2 TYR A 324 18.175 -11.668 -9.697 1.00 0.00 C ATOM 1627 CE1 TYR A 324 20.883 -12.185 -10.286 1.00 0.00 C ATOM 1628 CE2 TYR A 324 18.698 -12.959 -9.508 1.00 0.00 C ATOM 1629 CZ TYR A 324 20.049 -13.224 -9.813 1.00 0.00 C ATOM 1630 OH TYR A 324 20.543 -14.476 -9.615 1.00 0.00 O ATOM 0 H TYR A 324 17.684 -10.960 -12.021 1.00 0.00 H new ATOM 0 HA TYR A 324 17.319 -8.193 -11.924 1.00 0.00 H new ATOM 0 HB2 TYR A 324 19.077 -8.510 -10.023 1.00 0.00 H new ATOM 0 HB3 TYR A 324 17.468 -9.188 -9.876 1.00 0.00 H new ATOM 0 HD1 TYR A 324 21.005 -10.084 -10.778 1.00 0.00 H new ATOM 0 HD2 TYR A 324 17.137 -11.469 -9.475 1.00 0.00 H new ATOM 0 HE1 TYR A 324 21.917 -12.387 -10.523 1.00 0.00 H new ATOM 0 HE2 TYR A 324 18.065 -13.748 -9.129 1.00 0.00 H new ATOM 0 HH TYR A 324 19.829 -15.061 -9.287 1.00 0.00 H new ATOM 1640 N GLY A 325 20.325 -8.979 -13.087 1.00 0.00 N ATOM 1641 CA GLY A 325 21.477 -8.372 -13.765 1.00 0.00 C ATOM 1642 C GLY A 325 22.494 -7.805 -12.769 1.00 0.00 C ATOM 1643 O GLY A 325 22.693 -8.381 -11.703 1.00 0.00 O ATOM 0 H GLY A 325 20.374 -9.995 -13.007 1.00 0.00 H new ATOM 0 HA2 GLY A 325 21.962 -9.118 -14.394 1.00 0.00 H new ATOM 0 HA3 GLY A 325 21.132 -7.575 -14.424 1.00 0.00 H new ATOM 1647 N THR A 326 23.160 -6.697 -13.124 1.00 0.00 N ATOM 1648 CA THR A 326 24.189 -6.059 -12.277 1.00 0.00 C ATOM 1649 C THR A 326 23.733 -4.700 -11.740 1.00 0.00 C ATOM 1650 O THR A 326 23.851 -4.461 -10.545 1.00 0.00 O ATOM 1651 CB THR A 326 25.550 -5.947 -12.991 1.00 0.00 C ATOM 1652 OG1 THR A 326 25.561 -4.893 -13.924 1.00 0.00 O ATOM 1653 CG2 THR A 326 25.939 -7.224 -13.742 1.00 0.00 C ATOM 0 H THR A 326 23.003 -6.213 -14.008 1.00 0.00 H new ATOM 0 HA THR A 326 24.328 -6.719 -11.421 1.00 0.00 H new ATOM 0 HB THR A 326 26.269 -5.765 -12.193 1.00 0.00 H new ATOM 0 HG1 THR A 326 26.439 -4.849 -14.357 1.00 0.00 H new ATOM 0 HG21 THR A 326 26.906 -7.082 -14.224 1.00 0.00 H new ATOM 0 HG22 THR A 326 26.002 -8.055 -13.039 1.00 0.00 H new ATOM 0 HG23 THR A 326 25.186 -7.445 -14.498 1.00 0.00 H new ATOM 1661 N ASP A 327 23.186 -3.840 -12.610 1.00 0.00 N ATOM 1662 CA ASP A 327 22.688 -2.493 -12.292 1.00 0.00 C ATOM 1663 C ASP A 327 21.163 -2.415 -12.299 1.00 0.00 C ATOM 1664 O ASP A 327 20.572 -1.691 -11.505 1.00 0.00 O ATOM 1665 CB ASP A 327 23.214 -1.492 -13.332 1.00 0.00 C ATOM 1666 CG ASP A 327 24.494 -0.782 -12.908 1.00 0.00 C ATOM 1667 OD1 ASP A 327 25.238 -1.330 -12.069 1.00 0.00 O ATOM 1668 OD2 ASP A 327 24.752 0.276 -13.522 1.00 0.00 O ATOM 0 H ASP A 327 23.073 -4.073 -13.597 1.00 0.00 H new ATOM 0 HA ASP A 327 23.043 -2.255 -11.289 1.00 0.00 H new ATOM 0 HB2 ASP A 327 23.394 -2.017 -14.270 1.00 0.00 H new ATOM 0 HB3 ASP A 327 22.443 -0.746 -13.527 1.00 0.00 H new ATOM 1673 N GLY A 328 20.524 -3.195 -13.175 1.00 0.00 N ATOM 1674 CA GLY A 328 19.074 -3.303 -13.258 1.00 0.00 C ATOM 1675 C GLY A 328 18.509 -4.310 -12.263 1.00 0.00 C ATOM 1676 O GLY A 328 17.450 -4.859 -12.549 1.00 0.00 O ATOM 0 H GLY A 328 21.012 -3.777 -13.856 1.00 0.00 H new ATOM 0 HA2 GLY A 328 18.628 -2.325 -13.074 1.00 0.00 H new ATOM 0 HA3 GLY A 328 18.791 -3.597 -14.269 1.00 0.00 H new ATOM 1680 N GLN A 329 19.242 -4.640 -11.191 1.00 0.00 N ATOM 1681 CA GLN A 329 18.794 -5.576 -10.164 1.00 0.00 C ATOM 1682 C GLN A 329 17.512 -5.079 -9.491 1.00 0.00 C ATOM 1683 O GLN A 329 17.293 -3.876 -9.414 1.00 0.00 O ATOM 1684 CB GLN A 329 19.901 -5.778 -9.118 1.00 0.00 C ATOM 1685 CG GLN A 329 21.132 -6.566 -9.586 1.00 0.00 C ATOM 1686 CD GLN A 329 21.882 -7.222 -8.423 1.00 0.00 C ATOM 1687 OE1 GLN A 329 22.168 -8.408 -8.428 1.00 0.00 O ATOM 1688 NE2 GLN A 329 22.197 -6.493 -7.369 1.00 0.00 N ATOM 0 H GLN A 329 20.171 -4.258 -11.015 1.00 0.00 H new ATOM 0 HA GLN A 329 18.576 -6.531 -10.642 1.00 0.00 H new ATOM 0 HB2 GLN A 329 20.231 -4.798 -8.773 1.00 0.00 H new ATOM 0 HB3 GLN A 329 19.471 -6.291 -8.257 1.00 0.00 H new ATOM 0 HG2 GLN A 329 20.821 -7.334 -10.294 1.00 0.00 H new ATOM 0 HG3 GLN A 329 21.807 -5.897 -10.119 1.00 0.00 H new ATOM 0 HE21 GLN A 329 21.965 -5.500 -7.348 1.00 0.00 H new ATOM 0 HE22 GLN A 329 22.672 -6.923 -6.575 1.00 0.00 H new ATOM 1697 N GLU A 330 16.735 -6.006 -8.910 1.00 0.00 N ATOM 1698 CA GLU A 330 15.501 -5.678 -8.172 1.00 0.00 C ATOM 1699 C GLU A 330 15.403 -6.327 -6.789 1.00 0.00 C ATOM 1700 O GLU A 330 14.402 -6.192 -6.094 1.00 0.00 O ATOM 1701 CB GLU A 330 14.271 -6.034 -9.021 1.00 0.00 C ATOM 1702 CG GLU A 330 12.973 -5.354 -8.545 1.00 0.00 C ATOM 1703 CD GLU A 330 13.224 -3.900 -8.152 1.00 0.00 C ATOM 1704 OE1 GLU A 330 13.609 -3.103 -9.042 1.00 0.00 O ATOM 1705 OE2 GLU A 330 13.167 -3.619 -6.935 1.00 0.00 O ATOM 0 H GLU A 330 16.943 -7.004 -8.937 1.00 0.00 H new ATOM 0 HA GLU A 330 15.535 -4.604 -7.989 1.00 0.00 H new ATOM 0 HB2 GLU A 330 14.461 -5.751 -10.056 1.00 0.00 H new ATOM 0 HB3 GLU A 330 14.131 -7.115 -9.007 1.00 0.00 H new ATOM 0 HG2 GLU A 330 12.226 -5.396 -9.337 1.00 0.00 H new ATOM 0 HG3 GLU A 330 12.565 -5.899 -7.693 1.00 0.00 H new ATOM 1712 N ALA A 331 16.457 -7.031 -6.374 1.00 0.00 N ATOM 1713 CA ALA A 331 16.504 -7.807 -5.145 1.00 0.00 C ATOM 1714 C ALA A 331 15.508 -8.987 -5.145 1.00 0.00 C ATOM 1715 O ALA A 331 14.573 -9.059 -5.947 1.00 0.00 O ATOM 1716 CB ALA A 331 16.295 -6.861 -3.952 1.00 0.00 C ATOM 0 H ALA A 331 17.327 -7.075 -6.905 1.00 0.00 H new ATOM 0 HA ALA A 331 17.486 -8.272 -5.062 1.00 0.00 H new ATOM 0 HB1 ALA A 331 16.328 -7.432 -3.024 1.00 0.00 H new ATOM 0 HB2 ALA A 331 17.083 -6.108 -3.943 1.00 0.00 H new ATOM 0 HB3 ALA A 331 15.325 -6.371 -4.042 1.00 0.00 H new ATOM 1722 N PRO A 332 15.702 -9.968 -4.253 1.00 0.00 N ATOM 1723 CA PRO A 332 14.796 -11.101 -4.161 1.00 0.00 C ATOM 1724 C PRO A 332 13.484 -10.735 -3.451 1.00 0.00 C ATOM 1725 O PRO A 332 13.375 -10.839 -2.226 1.00 0.00 O ATOM 1726 CB PRO A 332 15.598 -12.174 -3.437 1.00 0.00 C ATOM 1727 CG PRO A 332 16.578 -11.389 -2.565 1.00 0.00 C ATOM 1728 CD PRO A 332 16.889 -10.179 -3.431 1.00 0.00 C ATOM 0 HA PRO A 332 14.465 -11.451 -5.139 1.00 0.00 H new ATOM 0 HB2 PRO A 332 14.953 -12.814 -2.834 1.00 0.00 H new ATOM 0 HB3 PRO A 332 16.122 -12.822 -4.140 1.00 0.00 H new ATOM 0 HG2 PRO A 332 16.134 -11.103 -1.612 1.00 0.00 H new ATOM 0 HG3 PRO A 332 17.474 -11.968 -2.339 1.00 0.00 H new ATOM 0 HD2 PRO A 332 17.102 -9.303 -2.818 1.00 0.00 H new ATOM 0 HD3 PRO A 332 17.768 -10.356 -4.051 1.00 0.00 H new ATOM 1736 N ILE A 333 12.445 -10.374 -4.219 1.00 0.00 N ATOM 1737 CA ILE A 333 11.097 -10.092 -3.683 1.00 0.00 C ATOM 1738 C ILE A 333 10.484 -11.274 -2.905 1.00 0.00 C ATOM 1739 O ILE A 333 9.556 -11.083 -2.131 1.00 0.00 O ATOM 1740 CB ILE A 333 10.146 -9.596 -4.801 1.00 0.00 C ATOM 1741 CG1 ILE A 333 8.878 -8.945 -4.200 1.00 0.00 C ATOM 1742 CG2 ILE A 333 9.750 -10.744 -5.752 1.00 0.00 C ATOM 1743 CD1 ILE A 333 8.158 -7.983 -5.152 1.00 0.00 C ATOM 0 H ILE A 333 12.512 -10.268 -5.231 1.00 0.00 H new ATOM 0 HA ILE A 333 11.222 -9.291 -2.954 1.00 0.00 H new ATOM 0 HB ILE A 333 10.686 -8.845 -5.377 1.00 0.00 H new ATOM 0 HG12 ILE A 333 8.185 -9.732 -3.903 1.00 0.00 H new ATOM 0 HG13 ILE A 333 9.154 -8.405 -3.295 1.00 0.00 H new ATOM 0 HG21 ILE A 333 9.083 -10.363 -6.525 1.00 0.00 H new ATOM 0 HG22 ILE A 333 10.645 -11.156 -6.217 1.00 0.00 H new ATOM 0 HG23 ILE A 333 9.242 -11.526 -5.187 1.00 0.00 H new ATOM 0 HD11 ILE A 333 7.280 -7.569 -4.656 1.00 0.00 H new ATOM 0 HD12 ILE A 333 8.833 -7.174 -5.430 1.00 0.00 H new ATOM 0 HD13 ILE A 333 7.848 -8.521 -6.048 1.00 0.00 H new ATOM 1755 N TYR A 334 11.020 -12.488 -3.064 1.00 0.00 N ATOM 1756 CA TYR A 334 10.592 -13.687 -2.342 1.00 0.00 C ATOM 1757 C TYR A 334 11.419 -13.957 -1.074 1.00 0.00 C ATOM 1758 O TYR A 334 11.036 -14.795 -0.263 1.00 0.00 O ATOM 1759 CB TYR A 334 10.652 -14.882 -3.301 1.00 0.00 C ATOM 1760 CG TYR A 334 9.783 -14.720 -4.537 1.00 0.00 C ATOM 1761 CD1 TYR A 334 10.310 -14.120 -5.699 1.00 0.00 C ATOM 1762 CD2 TYR A 334 8.444 -15.153 -4.516 1.00 0.00 C ATOM 1763 CE1 TYR A 334 9.503 -13.956 -6.841 1.00 0.00 C ATOM 1764 CE2 TYR A 334 7.640 -15.013 -5.663 1.00 0.00 C ATOM 1765 CZ TYR A 334 8.170 -14.418 -6.828 1.00 0.00 C ATOM 1766 OH TYR A 334 7.406 -14.316 -7.948 1.00 0.00 O ATOM 0 H TYR A 334 11.784 -12.667 -3.716 1.00 0.00 H new ATOM 0 HA TYR A 334 9.571 -13.528 -1.996 1.00 0.00 H new ATOM 0 HB2 TYR A 334 11.685 -15.035 -3.612 1.00 0.00 H new ATOM 0 HB3 TYR A 334 10.344 -15.781 -2.767 1.00 0.00 H new ATOM 0 HD1 TYR A 334 11.337 -13.785 -5.713 1.00 0.00 H new ATOM 0 HD2 TYR A 334 8.033 -15.593 -3.619 1.00 0.00 H new ATOM 0 HE1 TYR A 334 9.903 -13.478 -7.723 1.00 0.00 H new ATOM 0 HE2 TYR A 334 6.618 -15.361 -5.652 1.00 0.00 H new ATOM 0 HH TYR A 334 6.558 -13.878 -7.727 1.00 0.00 H new ATOM 1776 N GLU A 335 12.526 -13.231 -0.867 1.00 0.00 N ATOM 1777 CA GLU A 335 13.427 -13.416 0.277 1.00 0.00 C ATOM 1778 C GLU A 335 13.392 -12.196 1.202 1.00 0.00 C ATOM 1779 O GLU A 335 13.426 -12.371 2.418 1.00 0.00 O ATOM 1780 CB GLU A 335 14.870 -13.688 -0.183 1.00 0.00 C ATOM 1781 CG GLU A 335 15.026 -14.878 -1.150 1.00 0.00 C ATOM 1782 CD GLU A 335 16.406 -14.914 -1.832 1.00 0.00 C ATOM 1783 OE1 GLU A 335 17.419 -14.604 -1.160 1.00 0.00 O ATOM 1784 OE2 GLU A 335 16.430 -15.222 -3.044 1.00 0.00 O ATOM 0 H GLU A 335 12.824 -12.488 -1.499 1.00 0.00 H new ATOM 0 HA GLU A 335 13.076 -14.287 0.831 1.00 0.00 H new ATOM 0 HB2 GLU A 335 15.257 -12.791 -0.667 1.00 0.00 H new ATOM 0 HB3 GLU A 335 15.489 -13.869 0.696 1.00 0.00 H new ATOM 0 HG2 GLU A 335 14.872 -15.808 -0.603 1.00 0.00 H new ATOM 0 HG3 GLU A 335 14.250 -14.825 -1.913 1.00 0.00 H new ATOM 1791 N LEU A 336 13.264 -10.986 0.634 1.00 0.00 N ATOM 1792 CA LEU A 336 13.144 -9.722 1.357 1.00 0.00 C ATOM 1793 C LEU A 336 11.787 -9.574 2.049 1.00 0.00 C ATOM 1794 O LEU A 336 11.722 -9.289 3.245 1.00 0.00 O ATOM 1795 CB LEU A 336 13.342 -8.555 0.379 1.00 0.00 C ATOM 1796 CG LEU A 336 14.741 -8.428 -0.244 1.00 0.00 C ATOM 1797 CD1 LEU A 336 14.747 -7.155 -1.093 1.00 0.00 C ATOM 1798 CD2 LEU A 336 15.878 -8.441 0.786 1.00 0.00 C ATOM 0 H LEU A 336 13.241 -10.863 -0.378 1.00 0.00 H new ATOM 0 HA LEU A 336 13.912 -9.713 2.130 1.00 0.00 H new ATOM 0 HB2 LEU A 336 12.615 -8.655 -0.427 1.00 0.00 H new ATOM 0 HB3 LEU A 336 13.113 -7.626 0.902 1.00 0.00 H new ATOM 0 HG LEU A 336 14.937 -9.305 -0.862 1.00 0.00 H new ATOM 0 HD11 LEU A 336 15.727 -7.029 -1.554 1.00 0.00 H new ATOM 0 HD12 LEU A 336 13.988 -7.233 -1.871 1.00 0.00 H new ATOM 0 HD13 LEU A 336 14.531 -6.294 -0.460 1.00 0.00 H new ATOM 0 HD21 LEU A 336 16.835 -8.348 0.273 1.00 0.00 H new ATOM 0 HD22 LEU A 336 15.753 -7.607 1.476 1.00 0.00 H new ATOM 0 HD23 LEU A 336 15.855 -9.378 1.342 1.00 0.00 H new ATOM 1810 N THR A 337 10.683 -9.773 1.316 1.00 0.00 N ATOM 1811 CA THR A 337 9.331 -9.669 1.891 1.00 0.00 C ATOM 1812 C THR A 337 9.055 -10.776 2.919 1.00 0.00 C ATOM 1813 O THR A 337 8.165 -10.652 3.761 1.00 0.00 O ATOM 1814 CB THR A 337 8.235 -9.680 0.812 1.00 0.00 C ATOM 1815 OG1 THR A 337 8.086 -10.986 0.314 1.00 0.00 O ATOM 1816 CG2 THR A 337 8.518 -8.696 -0.330 1.00 0.00 C ATOM 0 H THR A 337 10.698 -10.007 0.323 1.00 0.00 H new ATOM 0 HA THR A 337 9.300 -8.706 2.401 1.00 0.00 H new ATOM 0 HB THR A 337 7.306 -9.351 1.278 1.00 0.00 H new ATOM 0 HG1 THR A 337 8.574 -11.071 -0.531 1.00 0.00 H new ATOM 0 HG21 THR A 337 7.712 -8.747 -1.062 1.00 0.00 H new ATOM 0 HG22 THR A 337 8.582 -7.684 0.069 1.00 0.00 H new ATOM 0 HG23 THR A 337 9.461 -8.957 -0.810 1.00 0.00 H new ATOM 1824 N SER A 338 9.876 -11.832 2.897 1.00 0.00 N ATOM 1825 CA SER A 338 9.859 -12.946 3.838 1.00 0.00 C ATOM 1826 C SER A 338 10.635 -12.647 5.144 1.00 0.00 C ATOM 1827 O SER A 338 10.792 -13.531 5.982 1.00 0.00 O ATOM 1828 CB SER A 338 10.340 -14.207 3.103 1.00 0.00 C ATOM 1829 OG SER A 338 9.865 -15.381 3.728 1.00 0.00 O ATOM 0 H SER A 338 10.602 -11.933 2.188 1.00 0.00 H new ATOM 0 HA SER A 338 8.839 -13.115 4.184 1.00 0.00 H new ATOM 0 HB2 SER A 338 9.998 -14.180 2.069 1.00 0.00 H new ATOM 0 HB3 SER A 338 11.430 -14.222 3.078 1.00 0.00 H new ATOM 0 HG SER A 338 9.928 -15.282 4.701 1.00 0.00 H new ATOM 1835 N GLN A 339 11.106 -11.401 5.352 1.00 0.00 N ATOM 1836 CA GLN A 339 11.817 -10.973 6.572 1.00 0.00 C ATOM 1837 C GLN A 339 10.959 -10.179 7.567 1.00 0.00 C ATOM 1838 O GLN A 339 11.323 -10.083 8.738 1.00 0.00 O ATOM 1839 CB GLN A 339 13.042 -10.116 6.205 1.00 0.00 C ATOM 1840 CG GLN A 339 14.111 -10.868 5.406 1.00 0.00 C ATOM 1841 CD GLN A 339 14.565 -12.153 6.087 1.00 0.00 C ATOM 1842 OE1 GLN A 339 14.940 -12.173 7.250 1.00 0.00 O ATOM 1843 NE2 GLN A 339 14.538 -13.268 5.384 1.00 0.00 N ATOM 0 H GLN A 339 11.001 -10.653 4.666 1.00 0.00 H new ATOM 0 HA GLN A 339 12.107 -11.901 7.066 1.00 0.00 H new ATOM 0 HB2 GLN A 339 12.710 -9.254 5.626 1.00 0.00 H new ATOM 0 HB3 GLN A 339 13.491 -9.731 7.121 1.00 0.00 H new ATOM 0 HG2 GLN A 339 13.718 -11.106 4.417 1.00 0.00 H new ATOM 0 HG3 GLN A 339 14.973 -10.217 5.259 1.00 0.00 H new ATOM 0 HE21 GLN A 339 14.225 -13.251 4.413 1.00 0.00 H new ATOM 0 HE22 GLN A 339 14.830 -14.147 5.811 1.00 0.00 H new ATOM 1852 N PHE A 340 9.825 -9.613 7.132 1.00 0.00 N ATOM 1853 CA PHE A 340 8.902 -8.854 7.992 1.00 0.00 C ATOM 1854 C PHE A 340 7.589 -9.609 8.261 1.00 0.00 C ATOM 1855 O PHE A 340 6.675 -9.077 8.892 1.00 0.00 O ATOM 1856 CB PHE A 340 8.660 -7.458 7.392 1.00 0.00 C ATOM 1857 CG PHE A 340 7.657 -7.410 6.251 1.00 0.00 C ATOM 1858 CD1 PHE A 340 8.065 -7.649 4.926 1.00 0.00 C ATOM 1859 CD2 PHE A 340 6.299 -7.145 6.522 1.00 0.00 C ATOM 1860 CE1 PHE A 340 7.114 -7.633 3.888 1.00 0.00 C ATOM 1861 CE2 PHE A 340 5.350 -7.154 5.486 1.00 0.00 C ATOM 1862 CZ PHE A 340 5.759 -7.404 4.167 1.00 0.00 C ATOM 0 H PHE A 340 9.518 -9.669 6.161 1.00 0.00 H new ATOM 0 HA PHE A 340 9.371 -8.733 8.968 1.00 0.00 H new ATOM 0 HB2 PHE A 340 8.316 -6.794 8.185 1.00 0.00 H new ATOM 0 HB3 PHE A 340 9.611 -7.063 7.035 1.00 0.00 H new ATOM 0 HD1 PHE A 340 9.104 -7.844 4.706 1.00 0.00 H new ATOM 0 HD2 PHE A 340 5.986 -6.933 7.534 1.00 0.00 H new ATOM 0 HE1 PHE A 340 7.431 -7.798 2.869 1.00 0.00 H new ATOM 0 HE2 PHE A 340 4.309 -6.969 5.704 1.00 0.00 H new ATOM 0 HZ PHE A 340 5.032 -7.420 3.369 1.00 0.00 H new ATOM 1872 N THR A 341 7.493 -10.848 7.763 1.00 0.00 N ATOM 1873 CA THR A 341 6.301 -11.690 7.800 1.00 0.00 C ATOM 1874 C THR A 341 5.793 -11.871 9.226 1.00 0.00 C ATOM 1875 O THR A 341 6.565 -12.228 10.120 1.00 0.00 O ATOM 1876 CB THR A 341 6.621 -13.075 7.216 1.00 0.00 C ATOM 1877 OG1 THR A 341 7.359 -12.952 6.024 1.00 0.00 O ATOM 1878 CG2 THR A 341 5.356 -13.890 6.944 1.00 0.00 C ATOM 0 H THR A 341 8.280 -11.307 7.305 1.00 0.00 H new ATOM 0 HA THR A 341 5.530 -11.196 7.209 1.00 0.00 H new ATOM 0 HB THR A 341 7.213 -13.603 7.963 1.00 0.00 H new ATOM 0 HG1 THR A 341 7.159 -13.710 5.436 1.00 0.00 H new ATOM 0 HG21 THR A 341 5.630 -14.861 6.532 1.00 0.00 H new ATOM 0 HG22 THR A 341 4.808 -14.033 7.875 1.00 0.00 H new ATOM 0 HG23 THR A 341 4.727 -13.358 6.231 1.00 0.00 H new ATOM 1886 N GLY A 342 4.477 -11.740 9.426 1.00 0.00 N ATOM 1887 CA GLY A 342 3.847 -11.857 10.743 1.00 0.00 C ATOM 1888 C GLY A 342 3.982 -13.236 11.407 1.00 0.00 C ATOM 1889 O GLY A 342 3.643 -13.388 12.576 1.00 0.00 O ATOM 0 H GLY A 342 3.816 -11.549 8.673 1.00 0.00 H new ATOM 0 HA2 GLY A 342 4.281 -11.108 11.405 1.00 0.00 H new ATOM 0 HA3 GLY A 342 2.788 -11.620 10.645 1.00 0.00 H new ATOM 1893 N LEU A 343 4.500 -14.229 10.676 1.00 0.00 N ATOM 1894 CA LEU A 343 4.764 -15.584 11.159 1.00 0.00 C ATOM 1895 C LEU A 343 6.258 -15.857 11.416 1.00 0.00 C ATOM 1896 O LEU A 343 6.591 -16.927 11.919 1.00 0.00 O ATOM 1897 CB LEU A 343 4.222 -16.606 10.146 1.00 0.00 C ATOM 1898 CG LEU A 343 2.771 -16.374 9.654 1.00 0.00 C ATOM 1899 CD1 LEU A 343 2.753 -15.836 8.216 1.00 0.00 C ATOM 1900 CD2 LEU A 343 1.967 -17.674 9.732 1.00 0.00 C ATOM 0 H LEU A 343 4.755 -14.104 9.696 1.00 0.00 H new ATOM 0 HA LEU A 343 4.255 -15.683 12.118 1.00 0.00 H new ATOM 0 HB2 LEU A 343 4.882 -16.612 9.278 1.00 0.00 H new ATOM 0 HB3 LEU A 343 4.278 -17.597 10.596 1.00 0.00 H new ATOM 0 HG LEU A 343 2.313 -15.630 10.306 1.00 0.00 H new ATOM 0 HD11 LEU A 343 1.722 -15.683 7.898 1.00 0.00 H new ATOM 0 HD12 LEU A 343 3.290 -14.888 8.175 1.00 0.00 H new ATOM 0 HD13 LEU A 343 3.235 -16.554 7.553 1.00 0.00 H new ATOM 0 HD21 LEU A 343 0.950 -17.494 9.383 1.00 0.00 H new ATOM 0 HD22 LEU A 343 2.438 -18.431 9.105 1.00 0.00 H new ATOM 0 HD23 LEU A 343 1.940 -18.024 10.764 1.00 0.00 H new ATOM 1912 N LYS A 344 7.155 -14.927 11.052 1.00 0.00 N ATOM 1913 CA LYS A 344 8.619 -15.078 11.168 1.00 0.00 C ATOM 1914 C LYS A 344 9.251 -13.946 11.985 1.00 0.00 C ATOM 1915 O LYS A 344 10.192 -14.188 12.735 1.00 0.00 O ATOM 1916 CB LYS A 344 9.279 -15.178 9.772 1.00 0.00 C ATOM 1917 CG LYS A 344 8.603 -16.145 8.777 1.00 0.00 C ATOM 1918 CD LYS A 344 8.659 -17.629 9.184 1.00 0.00 C ATOM 1919 CE LYS A 344 7.482 -18.390 8.555 1.00 0.00 C ATOM 1920 NZ LYS A 344 7.597 -19.862 8.708 1.00 0.00 N ATOM 0 H LYS A 344 6.879 -14.027 10.659 1.00 0.00 H new ATOM 0 HA LYS A 344 8.802 -16.009 11.705 1.00 0.00 H new ATOM 0 HB2 LYS A 344 9.297 -14.183 9.327 1.00 0.00 H new ATOM 0 HB3 LYS A 344 10.316 -15.487 9.903 1.00 0.00 H new ATOM 0 HG2 LYS A 344 7.559 -15.853 8.660 1.00 0.00 H new ATOM 0 HG3 LYS A 344 9.077 -16.031 7.802 1.00 0.00 H new ATOM 0 HD2 LYS A 344 9.602 -18.068 8.859 1.00 0.00 H new ATOM 0 HD3 LYS A 344 8.622 -17.719 10.270 1.00 0.00 H new ATOM 0 HE2 LYS A 344 6.552 -18.054 9.014 1.00 0.00 H new ATOM 0 HE3 LYS A 344 7.422 -18.144 7.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 344 6.776 -20.322 8.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 344 8.469 -20.192 8.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 344 7.626 -20.105 9.719 1.00 0.00 H new ATOM 1934 N CYS A 345 8.721 -12.726 11.847 1.00 0.00 N ATOM 1935 CA CYS A 345 9.115 -11.518 12.564 1.00 0.00 C ATOM 1936 C CYS A 345 7.954 -10.493 12.546 1.00 0.00 C ATOM 1937 O CYS A 345 8.004 -9.524 11.782 1.00 0.00 O ATOM 1938 CB CYS A 345 10.411 -10.969 11.932 1.00 0.00 C ATOM 1939 SG CYS A 345 11.852 -11.562 12.860 1.00 0.00 S ATOM 0 H CYS A 345 7.960 -12.550 11.191 1.00 0.00 H new ATOM 0 HA CYS A 345 9.321 -11.736 13.612 1.00 0.00 H new ATOM 0 HB2 CYS A 345 10.482 -11.287 10.892 1.00 0.00 H new ATOM 0 HB3 CYS A 345 10.392 -9.879 11.931 1.00 0.00 H new ATOM 0 HG CYS A 345 11.708 -12.827 13.123 1.00 0.00 H new ATOM 1945 N PRO A 346 6.894 -10.686 13.367 1.00 0.00 N ATOM 1946 CA PRO A 346 5.758 -9.765 13.477 1.00 0.00 C ATOM 1947 C PRO A 346 6.153 -8.445 14.151 1.00 0.00 C ATOM 1948 O PRO A 346 5.868 -8.213 15.326 1.00 0.00 O ATOM 1949 CB PRO A 346 4.676 -10.516 14.263 1.00 0.00 C ATOM 1950 CG PRO A 346 5.488 -11.475 15.130 1.00 0.00 C ATOM 1951 CD PRO A 346 6.677 -11.835 14.238 1.00 0.00 C ATOM 0 HA PRO A 346 5.391 -9.476 12.492 1.00 0.00 H new ATOM 0 HB2 PRO A 346 4.072 -9.839 14.867 1.00 0.00 H new ATOM 0 HB3 PRO A 346 3.993 -11.049 13.602 1.00 0.00 H new ATOM 0 HG2 PRO A 346 5.810 -11.003 16.058 1.00 0.00 H new ATOM 0 HG3 PRO A 346 4.909 -12.357 15.404 1.00 0.00 H new ATOM 0 HD2 PRO A 346 7.564 -12.043 14.837 1.00 0.00 H new ATOM 0 HD3 PRO A 346 6.469 -12.732 13.655 1.00 0.00 H new ATOM 1959 N SER A 347 6.788 -7.575 13.369 1.00 0.00 N ATOM 1960 CA SER A 347 7.278 -6.267 13.810 1.00 0.00 C ATOM 1961 C SER A 347 6.287 -5.163 13.431 1.00 0.00 C ATOM 1962 O SER A 347 5.820 -4.405 14.271 1.00 0.00 O ATOM 1963 CB SER A 347 8.661 -6.029 13.194 1.00 0.00 C ATOM 1964 OG SER A 347 9.544 -7.044 13.624 1.00 0.00 O ATOM 0 H SER A 347 6.982 -7.763 12.385 1.00 0.00 H new ATOM 0 HA SER A 347 7.369 -6.248 14.896 1.00 0.00 H new ATOM 0 HB2 SER A 347 8.592 -6.028 12.106 1.00 0.00 H new ATOM 0 HB3 SER A 347 9.041 -5.051 13.490 1.00 0.00 H new ATOM 0 HG SER A 347 10.429 -6.896 13.230 1.00 0.00 H new ATOM 1970 N LEU A 348 5.902 -5.102 12.151 1.00 0.00 N ATOM 1971 CA LEU A 348 4.921 -4.139 11.642 1.00 0.00 C ATOM 1972 C LEU A 348 3.744 -4.833 10.946 1.00 0.00 C ATOM 1973 O LEU A 348 3.024 -4.187 10.196 1.00 0.00 O ATOM 1974 CB LEU A 348 5.587 -3.085 10.736 1.00 0.00 C ATOM 1975 CG LEU A 348 6.700 -2.265 11.424 1.00 0.00 C ATOM 1976 CD1 LEU A 348 8.081 -2.868 11.143 1.00 0.00 C ATOM 1977 CD2 LEU A 348 6.714 -0.810 10.942 1.00 0.00 C ATOM 0 H LEU A 348 6.267 -5.727 11.432 1.00 0.00 H new ATOM 0 HA LEU A 348 4.508 -3.612 12.502 1.00 0.00 H new ATOM 0 HB2 LEU A 348 6.008 -3.586 9.864 1.00 0.00 H new ATOM 0 HB3 LEU A 348 4.821 -2.401 10.371 1.00 0.00 H new ATOM 0 HG LEU A 348 6.486 -2.293 12.492 1.00 0.00 H new ATOM 0 HD11 LEU A 348 8.846 -2.271 11.639 1.00 0.00 H new ATOM 0 HD12 LEU A 348 8.116 -3.890 11.521 1.00 0.00 H new ATOM 0 HD13 LEU A 348 8.264 -2.872 10.069 1.00 0.00 H new ATOM 0 HD21 LEU A 348 7.511 -0.266 11.449 1.00 0.00 H new ATOM 0 HD22 LEU A 348 6.886 -0.785 9.866 1.00 0.00 H new ATOM 0 HD23 LEU A 348 5.755 -0.343 11.168 1.00 0.00 H new ATOM 1989 N ALA A 349 3.523 -6.132 11.190 1.00 0.00 N ATOM 1990 CA ALA A 349 2.426 -6.901 10.589 1.00 0.00 C ATOM 1991 C ALA A 349 1.042 -6.278 10.829 1.00 0.00 C ATOM 1992 O ALA A 349 0.183 -6.366 9.964 1.00 0.00 O ATOM 1993 CB ALA A 349 2.464 -8.343 11.113 1.00 0.00 C ATOM 0 H ALA A 349 4.108 -6.684 11.817 1.00 0.00 H new ATOM 0 HA ALA A 349 2.579 -6.889 9.510 1.00 0.00 H new ATOM 0 HB1 ALA A 349 1.650 -8.914 10.667 1.00 0.00 H new ATOM 0 HB2 ALA A 349 3.417 -8.802 10.848 1.00 0.00 H new ATOM 0 HB3 ALA A 349 2.353 -8.339 12.197 1.00 0.00 H new ATOM 1999 N GLY A 350 0.836 -5.610 11.973 1.00 0.00 N ATOM 2000 CA GLY A 350 -0.392 -4.864 12.263 1.00 0.00 C ATOM 2001 C GLY A 350 -0.569 -3.585 11.436 1.00 0.00 C ATOM 2002 O GLY A 350 -1.600 -2.924 11.575 1.00 0.00 O ATOM 0 H GLY A 350 1.523 -5.573 12.726 1.00 0.00 H new ATOM 0 HA2 GLY A 350 -1.248 -5.516 12.088 1.00 0.00 H new ATOM 0 HA3 GLY A 350 -0.402 -4.602 13.321 1.00 0.00 H new ATOM 2006 N LYS A 351 0.425 -3.216 10.612 1.00 0.00 N ATOM 2007 CA LYS A 351 0.383 -2.077 9.707 1.00 0.00 C ATOM 2008 C LYS A 351 0.429 -2.555 8.247 1.00 0.00 C ATOM 2009 O LYS A 351 1.289 -3.365 7.896 1.00 0.00 O ATOM 2010 CB LYS A 351 1.530 -1.095 10.028 1.00 0.00 C ATOM 2011 CG LYS A 351 1.119 0.384 9.907 1.00 0.00 C ATOM 2012 CD LYS A 351 -0.031 0.814 10.843 1.00 0.00 C ATOM 2013 CE LYS A 351 0.273 0.508 12.311 1.00 0.00 C ATOM 2014 NZ LYS A 351 -0.810 0.978 13.209 1.00 0.00 N ATOM 0 H LYS A 351 1.307 -3.726 10.563 1.00 0.00 H new ATOM 0 HA LYS A 351 -0.556 -1.541 9.848 1.00 0.00 H new ATOM 0 HB2 LYS A 351 1.888 -1.284 11.040 1.00 0.00 H new ATOM 0 HB3 LYS A 351 2.364 -1.289 9.354 1.00 0.00 H new ATOM 0 HG2 LYS A 351 1.989 1.007 10.114 1.00 0.00 H new ATOM 0 HG3 LYS A 351 0.823 0.581 8.877 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -0.212 1.883 10.726 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -0.947 0.302 10.549 1.00 0.00 H new ATOM 0 HE2 LYS A 351 0.409 -0.566 12.437 1.00 0.00 H new ATOM 0 HE3 LYS A 351 1.212 0.984 12.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -0.395 1.373 14.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -1.367 1.712 12.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -1.429 0.179 13.454 1.00 0.00 H new ATOM 2028 N PRO A 352 -0.457 -2.035 7.382 1.00 0.00 N ATOM 2029 CA PRO A 352 -0.444 -2.326 5.959 1.00 0.00 C ATOM 2030 C PRO A 352 0.800 -1.753 5.270 1.00 0.00 C ATOM 2031 O PRO A 352 1.554 -0.959 5.836 1.00 0.00 O ATOM 2032 CB PRO A 352 -1.720 -1.673 5.431 1.00 0.00 C ATOM 2033 CG PRO A 352 -1.943 -0.485 6.351 1.00 0.00 C ATOM 2034 CD PRO A 352 -1.490 -1.059 7.684 1.00 0.00 C ATOM 0 HA PRO A 352 -0.409 -3.397 5.761 1.00 0.00 H new ATOM 0 HB2 PRO A 352 -1.605 -1.357 4.394 1.00 0.00 H new ATOM 0 HB3 PRO A 352 -2.563 -2.364 5.462 1.00 0.00 H new ATOM 0 HG2 PRO A 352 -1.353 0.382 6.054 1.00 0.00 H new ATOM 0 HG3 PRO A 352 -2.986 -0.170 6.371 1.00 0.00 H new ATOM 0 HD2 PRO A 352 -1.104 -0.274 8.334 1.00 0.00 H new ATOM 0 HD3 PRO A 352 -2.323 -1.526 8.209 1.00 0.00 H new ATOM 2042 N LYS A 353 0.992 -2.142 4.006 1.00 0.00 N ATOM 2043 CA LYS A 353 2.021 -1.605 3.120 1.00 0.00 C ATOM 2044 C LYS A 353 1.497 -1.561 1.682 1.00 0.00 C ATOM 2045 O LYS A 353 0.648 -2.365 1.290 1.00 0.00 O ATOM 2046 CB LYS A 353 3.298 -2.463 3.211 1.00 0.00 C ATOM 2047 CG LYS A 353 4.198 -2.207 4.431 1.00 0.00 C ATOM 2048 CD LYS A 353 4.003 -3.201 5.594 1.00 0.00 C ATOM 2049 CE LYS A 353 5.298 -3.417 6.386 1.00 0.00 C ATOM 2050 NZ LYS A 353 5.835 -2.143 6.921 1.00 0.00 N ATOM 0 H LYS A 353 0.418 -2.859 3.562 1.00 0.00 H new ATOM 0 HA LYS A 353 2.268 -0.590 3.430 1.00 0.00 H new ATOM 0 HB2 LYS A 353 3.006 -3.513 3.214 1.00 0.00 H new ATOM 0 HB3 LYS A 353 3.887 -2.298 2.309 1.00 0.00 H new ATOM 0 HG2 LYS A 353 5.239 -2.242 4.111 1.00 0.00 H new ATOM 0 HG3 LYS A 353 4.011 -1.198 4.798 1.00 0.00 H new ATOM 0 HD2 LYS A 353 3.226 -2.829 6.263 1.00 0.00 H new ATOM 0 HD3 LYS A 353 3.655 -4.156 5.201 1.00 0.00 H new ATOM 0 HE2 LYS A 353 5.110 -4.106 7.209 1.00 0.00 H new ATOM 0 HE3 LYS A 353 6.044 -3.884 5.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 353 6.630 -2.343 7.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 353 6.164 -1.547 6.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 353 5.088 -1.644 7.444 1.00 0.00 H new ATOM 2064 N VAL A 354 2.051 -0.633 0.899 1.00 0.00 N ATOM 2065 CA VAL A 354 1.784 -0.443 -0.529 1.00 0.00 C ATOM 2066 C VAL A 354 3.100 -0.194 -1.265 1.00 0.00 C ATOM 2067 O VAL A 354 4.036 0.403 -0.732 1.00 0.00 O ATOM 2068 CB VAL A 354 0.748 0.688 -0.754 1.00 0.00 C ATOM 2069 CG1 VAL A 354 1.015 1.929 0.099 1.00 0.00 C ATOM 2070 CG2 VAL A 354 0.639 1.135 -2.220 1.00 0.00 C ATOM 0 H VAL A 354 2.730 0.038 1.260 1.00 0.00 H new ATOM 0 HA VAL A 354 1.339 -1.348 -0.942 1.00 0.00 H new ATOM 0 HB VAL A 354 -0.194 0.233 -0.447 1.00 0.00 H new ATOM 0 HG11 VAL A 354 0.254 2.682 -0.106 1.00 0.00 H new ATOM 0 HG12 VAL A 354 0.983 1.659 1.154 1.00 0.00 H new ATOM 0 HG13 VAL A 354 1.999 2.332 -0.142 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -0.104 1.928 -2.304 1.00 0.00 H new ATOM 0 HG22 VAL A 354 1.606 1.506 -2.560 1.00 0.00 H new ATOM 0 HG23 VAL A 354 0.337 0.289 -2.837 1.00 0.00 H new ATOM 2080 N PHE A 355 3.171 -0.664 -2.509 1.00 0.00 N ATOM 2081 CA PHE A 355 4.299 -0.434 -3.393 1.00 0.00 C ATOM 2082 C PHE A 355 3.815 -0.326 -4.840 1.00 0.00 C ATOM 2083 O PHE A 355 2.928 -1.070 -5.270 1.00 0.00 O ATOM 2084 CB PHE A 355 5.344 -1.547 -3.191 1.00 0.00 C ATOM 2085 CG PHE A 355 5.024 -2.875 -3.843 1.00 0.00 C ATOM 2086 CD1 PHE A 355 3.881 -3.603 -3.465 1.00 0.00 C ATOM 2087 CD2 PHE A 355 5.880 -3.383 -4.839 1.00 0.00 C ATOM 2088 CE1 PHE A 355 3.598 -4.835 -4.074 1.00 0.00 C ATOM 2089 CE2 PHE A 355 5.606 -4.625 -5.434 1.00 0.00 C ATOM 2090 CZ PHE A 355 4.474 -5.355 -5.043 1.00 0.00 C ATOM 0 H PHE A 355 2.431 -1.224 -2.933 1.00 0.00 H new ATOM 0 HA PHE A 355 4.784 0.512 -3.153 1.00 0.00 H new ATOM 0 HB2 PHE A 355 6.301 -1.195 -3.576 1.00 0.00 H new ATOM 0 HB3 PHE A 355 5.472 -1.710 -2.121 1.00 0.00 H new ATOM 0 HD1 PHE A 355 3.220 -3.213 -2.705 1.00 0.00 H new ATOM 0 HD2 PHE A 355 6.747 -2.817 -5.145 1.00 0.00 H new ATOM 0 HE1 PHE A 355 2.709 -5.383 -3.799 1.00 0.00 H new ATOM 0 HE2 PHE A 355 6.267 -5.018 -6.193 1.00 0.00 H new ATOM 0 HZ PHE A 355 4.275 -6.319 -5.487 1.00 0.00 H new ATOM 2100 N PHE A 356 4.387 0.621 -5.586 1.00 0.00 N ATOM 2101 CA PHE A 356 4.086 0.822 -7.000 1.00 0.00 C ATOM 2102 C PHE A 356 5.199 0.188 -7.823 1.00 0.00 C ATOM 2103 O PHE A 356 6.312 0.713 -7.873 1.00 0.00 O ATOM 2104 CB PHE A 356 3.911 2.312 -7.322 1.00 0.00 C ATOM 2105 CG PHE A 356 2.905 3.018 -6.436 1.00 0.00 C ATOM 2106 CD1 PHE A 356 1.573 2.564 -6.370 1.00 0.00 C ATOM 2107 CD2 PHE A 356 3.315 4.106 -5.644 1.00 0.00 C ATOM 2108 CE1 PHE A 356 0.667 3.179 -5.488 1.00 0.00 C ATOM 2109 CE2 PHE A 356 2.397 4.743 -4.795 1.00 0.00 C ATOM 2110 CZ PHE A 356 1.080 4.271 -4.708 1.00 0.00 C ATOM 0 H PHE A 356 5.079 1.275 -5.220 1.00 0.00 H new ATOM 0 HA PHE A 356 3.140 0.343 -7.251 1.00 0.00 H new ATOM 0 HB2 PHE A 356 4.876 2.810 -7.227 1.00 0.00 H new ATOM 0 HB3 PHE A 356 3.600 2.415 -8.362 1.00 0.00 H new ATOM 0 HD1 PHE A 356 1.249 1.745 -6.995 1.00 0.00 H new ATOM 0 HD2 PHE A 356 4.337 4.451 -5.689 1.00 0.00 H new ATOM 0 HE1 PHE A 356 -0.346 2.812 -5.411 1.00 0.00 H new ATOM 0 HE2 PHE A 356 2.705 5.596 -4.209 1.00 0.00 H new ATOM 0 HZ PHE A 356 0.380 4.749 -4.038 1.00 0.00 H new ATOM 2120 N ILE A 357 4.911 -0.970 -8.425 1.00 0.00 N ATOM 2121 CA ILE A 357 5.858 -1.595 -9.346 1.00 0.00 C ATOM 2122 C ILE A 357 5.978 -0.752 -10.619 1.00 0.00 C ATOM 2123 O ILE A 357 5.003 -0.132 -11.042 1.00 0.00 O ATOM 2124 CB ILE A 357 5.460 -3.065 -9.630 1.00 0.00 C ATOM 2125 CG1 ILE A 357 6.617 -4.015 -9.261 1.00 0.00 C ATOM 2126 CG2 ILE A 357 4.966 -3.332 -11.065 1.00 0.00 C ATOM 2127 CD1 ILE A 357 7.942 -3.762 -9.992 1.00 0.00 C ATOM 0 H ILE A 357 4.041 -1.486 -8.292 1.00 0.00 H new ATOM 0 HA ILE A 357 6.846 -1.630 -8.887 1.00 0.00 H new ATOM 0 HB ILE A 357 4.599 -3.265 -8.992 1.00 0.00 H new ATOM 0 HG12 ILE A 357 6.795 -3.942 -8.188 1.00 0.00 H new ATOM 0 HG13 ILE A 357 6.301 -5.039 -9.463 1.00 0.00 H new ATOM 0 HG21 ILE A 357 4.710 -4.386 -11.172 1.00 0.00 H new ATOM 0 HG22 ILE A 357 4.085 -2.723 -11.266 1.00 0.00 H new ATOM 0 HG23 ILE A 357 5.753 -3.076 -11.774 1.00 0.00 H new ATOM 0 HD11 ILE A 357 8.686 -4.485 -9.658 1.00 0.00 H new ATOM 0 HD12 ILE A 357 7.791 -3.867 -11.066 1.00 0.00 H new ATOM 0 HD13 ILE A 357 8.292 -2.754 -9.772 1.00 0.00 H new ATOM 2139 N GLN A 358 7.145 -0.798 -11.264 1.00 0.00 N ATOM 2140 CA GLN A 358 7.403 -0.168 -12.553 1.00 0.00 C ATOM 2141 C GLN A 358 7.690 -1.227 -13.621 1.00 0.00 C ATOM 2142 O GLN A 358 8.631 -1.999 -13.479 1.00 0.00 O ATOM 2143 CB GLN A 358 8.561 0.832 -12.402 1.00 0.00 C ATOM 2144 CG GLN A 358 8.889 1.550 -13.719 1.00 0.00 C ATOM 2145 CD GLN A 358 7.661 2.230 -14.315 1.00 0.00 C ATOM 2146 OE1 GLN A 358 6.917 1.638 -15.079 1.00 0.00 O ATOM 2147 NE2 GLN A 358 7.381 3.467 -13.957 1.00 0.00 N ATOM 0 H GLN A 358 7.957 -1.289 -10.891 1.00 0.00 H new ATOM 0 HA GLN A 358 6.520 0.379 -12.883 1.00 0.00 H new ATOM 0 HB2 GLN A 358 8.303 1.571 -11.643 1.00 0.00 H new ATOM 0 HB3 GLN A 358 9.448 0.306 -12.047 1.00 0.00 H new ATOM 0 HG2 GLN A 358 9.667 2.293 -13.544 1.00 0.00 H new ATOM 0 HG3 GLN A 358 9.290 0.832 -14.434 1.00 0.00 H new ATOM 0 HE21 GLN A 358 8.000 3.966 -13.318 1.00 0.00 H new ATOM 0 HE22 GLN A 358 6.545 3.926 -14.319 1.00 0.00 H new ATOM 2156 N ALA A 359 6.903 -1.236 -14.701 1.00 0.00 N ATOM 2157 CA ALA A 359 7.063 -2.149 -15.829 1.00 0.00 C ATOM 2158 C ALA A 359 6.714 -1.444 -17.151 1.00 0.00 C ATOM 2159 O ALA A 359 5.639 -0.855 -17.289 1.00 0.00 O ATOM 2160 CB ALA A 359 6.209 -3.410 -15.604 1.00 0.00 C ATOM 0 H ALA A 359 6.120 -0.592 -14.815 1.00 0.00 H new ATOM 0 HA ALA A 359 8.106 -2.459 -15.899 1.00 0.00 H new ATOM 0 HB1 ALA A 359 6.332 -4.088 -16.449 1.00 0.00 H new ATOM 0 HB2 ALA A 359 6.530 -3.908 -14.689 1.00 0.00 H new ATOM 0 HB3 ALA A 359 5.160 -3.128 -15.515 1.00 0.00 H new ATOM 2166 N ALA A 360 7.617 -1.545 -18.132 1.00 0.00 N ATOM 2167 CA ALA A 360 7.490 -0.951 -19.461 1.00 0.00 C ATOM 2168 C ALA A 360 7.877 -1.977 -20.535 1.00 0.00 C ATOM 2169 O ALA A 360 9.037 -2.371 -20.639 1.00 0.00 O ATOM 2170 CB ALA A 360 8.337 0.330 -19.547 1.00 0.00 C ATOM 0 H ALA A 360 8.488 -2.063 -18.015 1.00 0.00 H new ATOM 0 HA ALA A 360 6.453 -0.669 -19.640 1.00 0.00 H new ATOM 0 HB1 ALA A 360 8.237 0.766 -20.541 1.00 0.00 H new ATOM 0 HB2 ALA A 360 7.992 1.045 -18.800 1.00 0.00 H new ATOM 0 HB3 ALA A 360 9.383 0.088 -19.361 1.00 0.00 H new ATOM 2176 N GLN A 361 6.894 -2.429 -21.320 1.00 0.00 N ATOM 2177 CA GLN A 361 7.095 -3.332 -22.451 1.00 0.00 C ATOM 2178 C GLN A 361 5.954 -3.155 -23.470 1.00 0.00 C ATOM 2179 O GLN A 361 4.954 -2.500 -23.175 1.00 0.00 O ATOM 2180 CB GLN A 361 7.189 -4.778 -21.918 1.00 0.00 C ATOM 2181 CG GLN A 361 8.010 -5.700 -22.831 1.00 0.00 C ATOM 2182 CD GLN A 361 8.293 -7.040 -22.157 1.00 0.00 C ATOM 2183 OE1 GLN A 361 7.515 -7.978 -22.238 1.00 0.00 O ATOM 2184 NE2 GLN A 361 9.413 -7.166 -21.471 1.00 0.00 N ATOM 0 H GLN A 361 5.917 -2.170 -21.182 1.00 0.00 H new ATOM 0 HA GLN A 361 8.024 -3.101 -22.971 1.00 0.00 H new ATOM 0 HB2 GLN A 361 7.638 -4.765 -20.925 1.00 0.00 H new ATOM 0 HB3 GLN A 361 6.184 -5.185 -21.808 1.00 0.00 H new ATOM 0 HG2 GLN A 361 7.470 -5.866 -23.763 1.00 0.00 H new ATOM 0 HG3 GLN A 361 8.951 -5.215 -23.090 1.00 0.00 H new ATOM 0 HE21 GLN A 361 10.061 -6.381 -21.405 1.00 0.00 H new ATOM 0 HE22 GLN A 361 9.630 -8.048 -21.007 1.00 0.00 H new ATOM 2193 N GLY A 362 6.107 -3.743 -24.661 1.00 0.00 N ATOM 2194 CA GLY A 362 5.087 -3.767 -25.712 1.00 0.00 C ATOM 2195 C GLY A 362 5.604 -4.447 -26.979 1.00 0.00 C ATOM 2196 O GLY A 362 5.056 -5.456 -27.420 1.00 0.00 O ATOM 0 H GLY A 362 6.965 -4.227 -24.926 1.00 0.00 H new ATOM 0 HA2 GLY A 362 4.203 -4.293 -25.351 1.00 0.00 H new ATOM 0 HA3 GLY A 362 4.779 -2.748 -25.945 1.00 0.00 H new ATOM 2200 N ASP A 363 6.700 -3.916 -27.526 1.00 0.00 N ATOM 2201 CA ASP A 363 7.353 -4.389 -28.743 1.00 0.00 C ATOM 2202 C ASP A 363 8.496 -5.361 -28.385 1.00 0.00 C ATOM 2203 O ASP A 363 9.598 -4.934 -28.032 1.00 0.00 O ATOM 2204 CB ASP A 363 7.873 -3.176 -29.542 1.00 0.00 C ATOM 2205 CG ASP A 363 6.798 -2.146 -29.926 1.00 0.00 C ATOM 2206 OD1 ASP A 363 6.457 -1.295 -29.061 1.00 0.00 O ATOM 2207 OD2 ASP A 363 6.395 -2.163 -31.109 1.00 0.00 O ATOM 0 H ASP A 363 7.174 -3.112 -27.114 1.00 0.00 H new ATOM 0 HA ASP A 363 6.639 -4.932 -29.363 1.00 0.00 H new ATOM 0 HB2 ASP A 363 8.642 -2.675 -28.955 1.00 0.00 H new ATOM 0 HB3 ASP A 363 8.352 -3.537 -30.452 1.00 0.00 H new ATOM 2212 N ASN A 364 8.235 -6.676 -28.434 1.00 0.00 N ATOM 2213 CA ASN A 364 9.241 -7.709 -28.159 1.00 0.00 C ATOM 2214 C ASN A 364 9.011 -8.961 -29.020 1.00 0.00 C ATOM 2215 O ASN A 364 8.161 -9.789 -28.694 1.00 0.00 O ATOM 2216 CB ASN A 364 9.243 -8.044 -26.657 1.00 0.00 C ATOM 2217 CG ASN A 364 10.449 -8.901 -26.303 1.00 0.00 C ATOM 2218 OD1 ASN A 364 11.564 -8.416 -26.215 1.00 0.00 O ATOM 2219 ND2 ASN A 364 10.265 -10.193 -26.119 1.00 0.00 N ATOM 0 H ASN A 364 7.316 -7.053 -28.667 1.00 0.00 H new ATOM 0 HA ASN A 364 10.224 -7.322 -28.428 1.00 0.00 H new ATOM 0 HB2 ASN A 364 9.260 -7.124 -26.073 1.00 0.00 H new ATOM 0 HB3 ASN A 364 8.326 -8.571 -26.395 1.00 0.00 H new ATOM 0 HD21 ASN A 364 11.059 -10.795 -25.901 1.00 0.00 H new ATOM 0 HD22 ASN A 364 9.329 -10.591 -26.194 1.00 0.00 H new ATOM 2226 N TYR A 365 9.770 -9.096 -30.115 1.00 0.00 N ATOM 2227 CA TYR A 365 9.703 -10.232 -31.035 1.00 0.00 C ATOM 2228 C TYR A 365 11.076 -10.566 -31.630 1.00 0.00 C ATOM 2229 O TYR A 365 12.045 -9.826 -31.463 1.00 0.00 O ATOM 2230 CB TYR A 365 8.673 -9.948 -32.146 1.00 0.00 C ATOM 2231 CG TYR A 365 7.229 -10.135 -31.719 1.00 0.00 C ATOM 2232 CD1 TYR A 365 6.810 -11.386 -31.219 1.00 0.00 C ATOM 2233 CD2 TYR A 365 6.305 -9.076 -31.825 1.00 0.00 C ATOM 2234 CE1 TYR A 365 5.480 -11.574 -30.806 1.00 0.00 C ATOM 2235 CE2 TYR A 365 4.964 -9.269 -31.435 1.00 0.00 C ATOM 2236 CZ TYR A 365 4.553 -10.520 -30.919 1.00 0.00 C ATOM 2237 OH TYR A 365 3.262 -10.735 -30.551 1.00 0.00 O ATOM 0 H TYR A 365 10.463 -8.400 -30.390 1.00 0.00 H new ATOM 0 HA TYR A 365 9.381 -11.107 -30.470 1.00 0.00 H new ATOM 0 HB2 TYR A 365 8.807 -8.925 -32.497 1.00 0.00 H new ATOM 0 HB3 TYR A 365 8.878 -10.604 -32.992 1.00 0.00 H new ATOM 0 HD1 TYR A 365 7.514 -12.202 -31.153 1.00 0.00 H new ATOM 0 HD2 TYR A 365 6.624 -8.117 -32.205 1.00 0.00 H new ATOM 0 HE1 TYR A 365 5.169 -12.526 -30.402 1.00 0.00 H new ATOM 0 HE2 TYR A 365 4.252 -8.463 -31.530 1.00 0.00 H new ATOM 0 HH TYR A 365 2.743 -9.915 -30.685 1.00 0.00 H new ATOM 2247 N GLN A 366 11.146 -11.705 -32.329 1.00 0.00 N ATOM 2248 CA GLN A 366 12.359 -12.165 -33.002 1.00 0.00 C ATOM 2249 C GLN A 366 12.706 -11.222 -34.157 1.00 0.00 C ATOM 2250 O GLN A 366 11.802 -10.713 -34.822 1.00 0.00 O ATOM 2251 CB GLN A 366 12.168 -13.600 -33.530 1.00 0.00 C ATOM 2252 CG GLN A 366 11.644 -14.597 -32.482 1.00 0.00 C ATOM 2253 CD GLN A 366 12.460 -14.576 -31.192 1.00 0.00 C ATOM 2254 OE1 GLN A 366 13.531 -15.156 -31.110 1.00 0.00 O ATOM 2255 NE2 GLN A 366 11.996 -13.885 -30.164 1.00 0.00 N ATOM 0 H GLN A 366 10.353 -12.337 -32.442 1.00 0.00 H new ATOM 0 HA GLN A 366 13.179 -12.164 -32.284 1.00 0.00 H new ATOM 0 HB2 GLN A 366 11.474 -13.576 -34.370 1.00 0.00 H new ATOM 0 HB3 GLN A 366 13.121 -13.963 -33.914 1.00 0.00 H new ATOM 0 HG2 GLN A 366 10.604 -14.365 -32.253 1.00 0.00 H new ATOM 0 HG3 GLN A 366 11.661 -15.603 -32.902 1.00 0.00 H new ATOM 0 HE21 GLN A 366 11.101 -13.402 -30.237 1.00 0.00 H new ATOM 0 HE22 GLN A 366 12.534 -13.835 -29.299 1.00 0.00 H new ATOM 2264 N LYS A 367 14.008 -11.023 -34.417 1.00 0.00 N ATOM 2265 CA LYS A 367 14.517 -10.098 -35.448 1.00 0.00 C ATOM 2266 C LYS A 367 13.889 -8.697 -35.347 1.00 0.00 C ATOM 2267 O LYS A 367 13.564 -8.080 -36.360 1.00 0.00 O ATOM 2268 CB LYS A 367 14.326 -10.715 -36.848 1.00 0.00 C ATOM 2269 CG LYS A 367 15.244 -11.913 -37.099 1.00 0.00 C ATOM 2270 CD LYS A 367 14.977 -12.455 -38.509 1.00 0.00 C ATOM 2271 CE LYS A 367 15.686 -13.789 -38.759 1.00 0.00 C ATOM 2272 NZ LYS A 367 15.119 -14.881 -37.932 1.00 0.00 N ATOM 0 H LYS A 367 14.750 -11.506 -33.910 1.00 0.00 H new ATOM 0 HA LYS A 367 15.584 -9.956 -35.273 1.00 0.00 H new ATOM 0 HB2 LYS A 367 13.288 -11.028 -36.963 1.00 0.00 H new ATOM 0 HB3 LYS A 367 14.515 -9.953 -37.604 1.00 0.00 H new ATOM 0 HG2 LYS A 367 16.288 -11.615 -37.001 1.00 0.00 H new ATOM 0 HG3 LYS A 367 15.063 -12.689 -36.356 1.00 0.00 H new ATOM 0 HD2 LYS A 367 13.904 -12.584 -38.650 1.00 0.00 H new ATOM 0 HD3 LYS A 367 15.310 -11.725 -39.246 1.00 0.00 H new ATOM 0 HE2 LYS A 367 15.603 -14.052 -39.814 1.00 0.00 H new ATOM 0 HE3 LYS A 367 16.748 -13.682 -38.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 15.479 -15.796 -38.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 15.398 -14.745 -36.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 14.082 -14.869 -38.005 1.00 0.00 H new ATOM 2286 N GLY A 368 13.727 -8.194 -34.117 1.00 0.00 N ATOM 2287 CA GLY A 368 13.140 -6.880 -33.859 1.00 0.00 C ATOM 2288 C GLY A 368 13.842 -5.771 -34.641 1.00 0.00 C ATOM 2289 O GLY A 368 13.191 -5.031 -35.374 1.00 0.00 O ATOM 0 H GLY A 368 14.002 -8.692 -33.271 1.00 0.00 H new ATOM 0 HA2 GLY A 368 12.083 -6.897 -34.126 1.00 0.00 H new ATOM 0 HA3 GLY A 368 13.196 -6.662 -32.793 1.00 0.00 H new ATOM 2293 N ILE A 369 15.168 -5.666 -34.485 1.00 0.00 N ATOM 2294 CA ILE A 369 15.993 -4.618 -35.093 1.00 0.00 C ATOM 2295 C ILE A 369 17.468 -5.056 -35.193 1.00 0.00 C ATOM 2296 O ILE A 369 17.871 -5.981 -34.488 1.00 0.00 O ATOM 2297 CB ILE A 369 15.832 -3.276 -34.312 1.00 0.00 C ATOM 2298 CG1 ILE A 369 15.378 -3.432 -32.836 1.00 0.00 C ATOM 2299 CG2 ILE A 369 14.907 -2.310 -35.084 1.00 0.00 C ATOM 2300 CD1 ILE A 369 15.375 -2.120 -32.041 1.00 0.00 C ATOM 0 H ILE A 369 15.707 -6.322 -33.920 1.00 0.00 H new ATOM 0 HA ILE A 369 15.645 -4.451 -36.112 1.00 0.00 H new ATOM 0 HB ILE A 369 16.834 -2.851 -34.249 1.00 0.00 H new ATOM 0 HG12 ILE A 369 14.375 -3.858 -32.819 1.00 0.00 H new ATOM 0 HG13 ILE A 369 16.035 -4.145 -32.338 1.00 0.00 H new ATOM 0 HG21 ILE A 369 14.805 -1.379 -34.526 1.00 0.00 H new ATOM 0 HG22 ILE A 369 15.336 -2.100 -36.064 1.00 0.00 H new ATOM 0 HG23 ILE A 369 13.925 -2.767 -35.208 1.00 0.00 H new ATOM 0 HD11 ILE A 369 15.046 -2.314 -31.020 1.00 0.00 H new ATOM 0 HD12 ILE A 369 16.382 -1.702 -32.025 1.00 0.00 H new ATOM 0 HD13 ILE A 369 14.695 -1.410 -32.513 1.00 0.00 H new ATOM 2312 N PRO A 370 18.286 -4.393 -36.044 1.00 0.00 N ATOM 2313 CA PRO A 370 19.720 -4.671 -36.199 1.00 0.00 C ATOM 2314 C PRO A 370 20.572 -4.180 -35.022 1.00 0.00 C ATOM 2315 O PRO A 370 21.760 -4.485 -34.972 1.00 0.00 O ATOM 2316 CB PRO A 370 20.143 -3.931 -37.474 1.00 0.00 C ATOM 2317 CG PRO A 370 19.186 -2.744 -37.515 1.00 0.00 C ATOM 2318 CD PRO A 370 17.891 -3.328 -36.959 1.00 0.00 C ATOM 0 HA PRO A 370 19.877 -5.749 -36.244 1.00 0.00 H new ATOM 0 HB2 PRO A 370 21.183 -3.609 -37.428 1.00 0.00 H new ATOM 0 HB3 PRO A 370 20.043 -4.561 -38.358 1.00 0.00 H new ATOM 0 HG2 PRO A 370 19.547 -1.913 -36.909 1.00 0.00 H new ATOM 0 HG3 PRO A 370 19.056 -2.366 -38.529 1.00 0.00 H new ATOM 0 HD2 PRO A 370 17.310 -2.565 -36.441 1.00 0.00 H new ATOM 0 HD3 PRO A 370 17.263 -3.716 -37.761 1.00 0.00 H new ATOM 2326 N VAL A 371 19.992 -3.394 -34.105 1.00 0.00 N ATOM 2327 CA VAL A 371 20.677 -2.933 -32.897 1.00 0.00 C ATOM 2328 C VAL A 371 21.209 -4.116 -32.088 1.00 0.00 C ATOM 2329 O VAL A 371 20.617 -5.196 -32.049 1.00 0.00 O ATOM 2330 CB VAL A 371 19.779 -2.045 -32.015 1.00 0.00 C ATOM 2331 CG1 VAL A 371 19.230 -0.845 -32.802 1.00 0.00 C ATOM 2332 CG2 VAL A 371 18.619 -2.831 -31.393 1.00 0.00 C ATOM 0 H VAL A 371 19.031 -3.061 -34.183 1.00 0.00 H new ATOM 0 HA VAL A 371 21.517 -2.321 -33.227 1.00 0.00 H new ATOM 0 HB VAL A 371 20.411 -1.678 -31.206 1.00 0.00 H new ATOM 0 HG11 VAL A 371 18.601 -0.239 -32.150 1.00 0.00 H new ATOM 0 HG12 VAL A 371 20.059 -0.241 -33.169 1.00 0.00 H new ATOM 0 HG13 VAL A 371 18.640 -1.203 -33.646 1.00 0.00 H new ATOM 0 HG21 VAL A 371 18.014 -2.163 -30.780 1.00 0.00 H new ATOM 0 HG22 VAL A 371 18.002 -3.256 -32.184 1.00 0.00 H new ATOM 0 HG23 VAL A 371 19.015 -3.634 -30.772 1.00 0.00 H new ATOM 2342 N GLU A 372 22.317 -3.882 -31.395 1.00 0.00 N ATOM 2343 CA GLU A 372 22.936 -4.863 -30.522 1.00 0.00 C ATOM 2344 C GLU A 372 23.710 -4.154 -29.409 1.00 0.00 C ATOM 2345 O GLU A 372 23.671 -2.931 -29.266 1.00 0.00 O ATOM 2346 CB GLU A 372 23.796 -5.845 -31.351 1.00 0.00 C ATOM 2347 CG GLU A 372 25.101 -5.266 -31.926 1.00 0.00 C ATOM 2348 CD GLU A 372 25.836 -6.319 -32.774 1.00 0.00 C ATOM 2349 OE1 GLU A 372 25.218 -6.815 -33.741 1.00 0.00 O ATOM 2350 OE2 GLU A 372 26.989 -6.666 -32.421 1.00 0.00 O ATOM 0 H GLU A 372 22.815 -2.992 -31.426 1.00 0.00 H new ATOM 0 HA GLU A 372 22.174 -5.467 -30.030 1.00 0.00 H new ATOM 0 HB2 GLU A 372 24.045 -6.700 -30.723 1.00 0.00 H new ATOM 0 HB3 GLU A 372 23.192 -6.221 -32.177 1.00 0.00 H new ATOM 0 HG2 GLU A 372 24.878 -4.391 -32.537 1.00 0.00 H new ATOM 0 HG3 GLU A 372 25.746 -4.932 -31.113 1.00 0.00 H new ATOM 2357 N THR A 373 24.408 -4.946 -28.604 1.00 0.00 N ATOM 2358 CA THR A 373 25.352 -4.510 -27.583 1.00 0.00 C ATOM 2359 C THR A 373 26.446 -3.580 -28.121 1.00 0.00 C ATOM 2360 O THR A 373 27.406 -4.030 -28.736 1.00 0.00 O ATOM 2361 CB THR A 373 25.996 -5.740 -26.933 1.00 0.00 C ATOM 2362 OG1 THR A 373 26.189 -6.799 -27.848 1.00 0.00 O ATOM 2363 CG2 THR A 373 25.096 -6.289 -25.840 1.00 0.00 C ATOM 0 H THR A 373 24.326 -5.962 -28.648 1.00 0.00 H new ATOM 0 HA THR A 373 24.786 -3.933 -26.852 1.00 0.00 H new ATOM 0 HB THR A 373 26.957 -5.401 -26.547 1.00 0.00 H new ATOM 0 HG1 THR A 373 26.685 -6.472 -28.627 1.00 0.00 H new ATOM 0 HG21 THR A 373 25.565 -7.162 -25.387 1.00 0.00 H new ATOM 0 HG22 THR A 373 24.940 -5.525 -25.079 1.00 0.00 H new ATOM 0 HG23 THR A 373 24.136 -6.575 -26.269 1.00 0.00 H new ATOM 2371 N ASP A 374 26.331 -2.277 -27.831 1.00 0.00 N ATOM 2372 CA ASP A 374 27.316 -1.260 -28.243 1.00 0.00 C ATOM 2373 C ASP A 374 28.282 -0.867 -27.105 1.00 0.00 C ATOM 2374 O ASP A 374 29.435 -0.524 -27.353 1.00 0.00 O ATOM 2375 CB ASP A 374 26.555 -0.033 -28.773 1.00 0.00 C ATOM 2376 CG ASP A 374 27.425 0.890 -29.642 1.00 0.00 C ATOM 2377 OD1 ASP A 374 27.984 0.376 -30.639 1.00 0.00 O ATOM 2378 OD2 ASP A 374 27.475 2.108 -29.341 1.00 0.00 O ATOM 0 H ASP A 374 25.548 -1.894 -27.301 1.00 0.00 H new ATOM 0 HA ASP A 374 27.943 -1.683 -29.028 1.00 0.00 H new ATOM 0 HB2 ASP A 374 25.698 -0.369 -29.357 1.00 0.00 H new ATOM 0 HB3 ASP A 374 26.163 0.536 -27.930 1.00 0.00 H new ATOM 2383 N SER A 375 27.825 -0.962 -25.848 1.00 0.00 N ATOM 2384 CA SER A 375 28.606 -0.680 -24.629 1.00 0.00 C ATOM 2385 C SER A 375 29.038 -1.941 -23.878 1.00 0.00 C ATOM 2386 O SER A 375 29.691 -1.846 -22.837 1.00 0.00 O ATOM 2387 CB SER A 375 27.771 0.159 -23.649 1.00 0.00 C ATOM 2388 OG SER A 375 27.880 1.538 -23.908 1.00 0.00 O ATOM 0 H SER A 375 26.868 -1.247 -25.642 1.00 0.00 H new ATOM 0 HA SER A 375 29.496 -0.151 -24.969 1.00 0.00 H new ATOM 0 HB2 SER A 375 26.725 -0.141 -23.716 1.00 0.00 H new ATOM 0 HB3 SER A 375 28.097 -0.045 -22.629 1.00 0.00 H new ATOM 0 HG SER A 375 27.333 2.036 -23.265 1.00 0.00 H new ATOM 2394 N GLU A 376 28.568 -3.123 -24.294 1.00 0.00 N ATOM 2395 CA GLU A 376 29.002 -4.385 -23.702 1.00 0.00 C ATOM 2396 C GLU A 376 30.384 -4.722 -24.263 1.00 0.00 C ATOM 2397 O GLU A 376 30.640 -4.540 -25.452 1.00 0.00 O ATOM 2398 CB GLU A 376 27.960 -5.488 -23.969 1.00 0.00 C ATOM 2399 CG GLU A 376 27.750 -6.439 -22.785 1.00 0.00 C ATOM 2400 CD GLU A 376 27.339 -5.699 -21.513 1.00 0.00 C ATOM 2401 OE1 GLU A 376 26.204 -5.185 -21.461 1.00 0.00 O ATOM 2402 OE2 GLU A 376 28.185 -5.598 -20.598 1.00 0.00 O ATOM 0 H GLU A 376 27.883 -3.227 -25.043 1.00 0.00 H new ATOM 0 HA GLU A 376 29.082 -4.303 -22.618 1.00 0.00 H new ATOM 0 HB2 GLU A 376 27.008 -5.022 -24.222 1.00 0.00 H new ATOM 0 HB3 GLU A 376 28.272 -6.068 -24.838 1.00 0.00 H new ATOM 0 HG2 GLU A 376 26.984 -7.171 -23.041 1.00 0.00 H new ATOM 0 HG3 GLU A 376 28.670 -6.993 -22.599 1.00 0.00 H new ATOM 2409 N GLU A 377 31.290 -5.141 -23.379 1.00 0.00 N ATOM 2410 CA GLU A 377 32.651 -5.529 -23.744 1.00 0.00 C ATOM 2411 C GLU A 377 32.669 -6.836 -24.578 1.00 0.00 C ATOM 2412 O GLU A 377 31.622 -7.280 -25.050 1.00 0.00 O ATOM 2413 CB GLU A 377 33.481 -5.622 -22.449 1.00 0.00 C ATOM 2414 CG GLU A 377 34.917 -5.107 -22.625 1.00 0.00 C ATOM 2415 CD GLU A 377 35.907 -6.082 -21.983 1.00 0.00 C ATOM 2416 OE1 GLU A 377 36.204 -5.944 -20.768 1.00 0.00 O ATOM 2417 OE2 GLU A 377 36.296 -7.005 -22.733 1.00 0.00 O ATOM 0 H GLU A 377 31.097 -5.221 -22.381 1.00 0.00 H new ATOM 0 HA GLU A 377 33.100 -4.778 -24.394 1.00 0.00 H new ATOM 0 HB2 GLU A 377 32.988 -5.048 -21.665 1.00 0.00 H new ATOM 0 HB3 GLU A 377 33.510 -6.659 -22.115 1.00 0.00 H new ATOM 0 HG2 GLU A 377 35.143 -4.992 -23.685 1.00 0.00 H new ATOM 0 HG3 GLU A 377 35.017 -4.122 -22.169 1.00 0.00 H new ATOM 2424 N GLN A 378 33.839 -7.470 -24.770 1.00 0.00 N ATOM 2425 CA GLN A 378 33.963 -8.770 -25.457 1.00 0.00 C ATOM 2426 C GLN A 378 32.823 -9.759 -25.119 1.00 0.00 C ATOM 2427 O GLN A 378 32.102 -10.173 -26.029 1.00 0.00 O ATOM 2428 CB GLN A 378 35.330 -9.418 -25.152 1.00 0.00 C ATOM 2429 CG GLN A 378 36.384 -9.236 -26.245 1.00 0.00 C ATOM 2430 CD GLN A 378 35.976 -9.872 -27.571 1.00 0.00 C ATOM 2431 OE1 GLN A 378 35.344 -10.915 -27.633 1.00 0.00 O ATOM 2432 NE2 GLN A 378 36.327 -9.268 -28.687 1.00 0.00 N ATOM 0 H GLN A 378 34.732 -7.093 -24.451 1.00 0.00 H new ATOM 0 HA GLN A 378 33.885 -8.554 -26.523 1.00 0.00 H new ATOM 0 HB2 GLN A 378 35.715 -9.000 -24.222 1.00 0.00 H new ATOM 0 HB3 GLN A 378 35.181 -10.485 -24.984 1.00 0.00 H new ATOM 0 HG2 GLN A 378 36.563 -8.172 -26.397 1.00 0.00 H new ATOM 0 HG3 GLN A 378 37.325 -9.673 -25.912 1.00 0.00 H new ATOM 0 HE21 GLN A 378 36.855 -8.396 -28.651 1.00 0.00 H new ATOM 0 HE22 GLN A 378 36.071 -9.672 -29.588 1.00 0.00 H new ATOM 2441 N PRO A 379 32.617 -10.128 -23.835 1.00 0.00 N ATOM 2442 CA PRO A 379 31.473 -10.921 -23.407 1.00 0.00 C ATOM 2443 C PRO A 379 30.196 -10.071 -23.438 1.00 0.00 C ATOM 2444 O PRO A 379 29.725 -9.575 -22.414 1.00 0.00 O ATOM 2445 CB PRO A 379 31.837 -11.425 -22.008 1.00 0.00 C ATOM 2446 CG PRO A 379 32.683 -10.283 -21.451 1.00 0.00 C ATOM 2447 CD PRO A 379 33.451 -9.811 -22.680 1.00 0.00 C ATOM 0 HA PRO A 379 31.264 -11.765 -24.065 1.00 0.00 H new ATOM 0 HB2 PRO A 379 30.951 -11.607 -21.400 1.00 0.00 H new ATOM 0 HB3 PRO A 379 32.395 -12.361 -22.047 1.00 0.00 H new ATOM 0 HG2 PRO A 379 32.066 -9.490 -21.029 1.00 0.00 H new ATOM 0 HG3 PRO A 379 33.352 -10.622 -20.660 1.00 0.00 H new ATOM 0 HD2 PRO A 379 33.649 -8.741 -22.626 1.00 0.00 H new ATOM 0 HD3 PRO A 379 34.417 -10.311 -22.750 1.00 0.00 H new ATOM 2455 N TYR A 380 29.634 -9.922 -24.638 1.00 0.00 N ATOM 2456 CA TYR A 380 28.302 -9.369 -24.851 1.00 0.00 C ATOM 2457 C TYR A 380 27.200 -10.126 -24.078 1.00 0.00 C ATOM 2458 O TYR A 380 27.419 -11.206 -23.524 1.00 0.00 O ATOM 2459 CB TYR A 380 27.996 -9.307 -26.355 1.00 0.00 C ATOM 2460 CG TYR A 380 27.520 -10.585 -27.035 1.00 0.00 C ATOM 2461 CD1 TYR A 380 27.898 -11.863 -26.569 1.00 0.00 C ATOM 2462 CD2 TYR A 380 26.664 -10.485 -28.150 1.00 0.00 C ATOM 2463 CE1 TYR A 380 27.419 -13.026 -27.197 1.00 0.00 C ATOM 2464 CE2 TYR A 380 26.175 -11.646 -28.780 1.00 0.00 C ATOM 2465 CZ TYR A 380 26.556 -12.919 -28.308 1.00 0.00 C ATOM 2466 OH TYR A 380 26.138 -14.037 -28.962 1.00 0.00 O ATOM 0 H TYR A 380 30.103 -10.188 -25.504 1.00 0.00 H new ATOM 0 HA TYR A 380 28.301 -8.357 -24.445 1.00 0.00 H new ATOM 0 HB2 TYR A 380 27.236 -8.541 -26.511 1.00 0.00 H new ATOM 0 HB3 TYR A 380 28.898 -8.971 -26.867 1.00 0.00 H new ATOM 0 HD1 TYR A 380 28.562 -11.948 -25.721 1.00 0.00 H new ATOM 0 HD2 TYR A 380 26.381 -9.512 -28.524 1.00 0.00 H new ATOM 0 HE1 TYR A 380 27.711 -13.999 -26.830 1.00 0.00 H new ATOM 0 HE2 TYR A 380 25.508 -11.561 -29.625 1.00 0.00 H new ATOM 0 HH TYR A 380 25.548 -13.782 -29.702 1.00 0.00 H new ATOM 2476 N LEU A 381 25.984 -9.580 -24.102 1.00 0.00 N ATOM 2477 CA LEU A 381 24.798 -10.193 -23.507 1.00 0.00 C ATOM 2478 C LEU A 381 23.874 -10.781 -24.581 1.00 0.00 C ATOM 2479 O LEU A 381 24.084 -10.600 -25.781 1.00 0.00 O ATOM 2480 CB LEU A 381 24.108 -9.164 -22.594 1.00 0.00 C ATOM 2481 CG LEU A 381 23.437 -8.013 -23.370 1.00 0.00 C ATOM 2482 CD1 LEU A 381 21.932 -8.151 -23.423 1.00 0.00 C ATOM 2483 CD2 LEU A 381 23.756 -6.650 -22.767 1.00 0.00 C ATOM 0 H LEU A 381 25.793 -8.681 -24.545 1.00 0.00 H new ATOM 0 HA LEU A 381 25.086 -11.042 -22.888 1.00 0.00 H new ATOM 0 HB2 LEU A 381 23.357 -9.672 -21.989 1.00 0.00 H new ATOM 0 HB3 LEU A 381 24.844 -8.748 -21.906 1.00 0.00 H new ATOM 0 HG LEU A 381 23.846 -8.079 -24.378 1.00 0.00 H new ATOM 0 HD11 LEU A 381 21.509 -7.315 -23.981 1.00 0.00 H new ATOM 0 HD12 LEU A 381 21.670 -9.086 -23.917 1.00 0.00 H new ATOM 0 HD13 LEU A 381 21.531 -8.151 -22.410 1.00 0.00 H new ATOM 0 HD21 LEU A 381 23.262 -5.871 -23.347 1.00 0.00 H new ATOM 0 HD22 LEU A 381 23.401 -6.616 -21.737 1.00 0.00 H new ATOM 0 HD23 LEU A 381 24.834 -6.487 -22.785 1.00 0.00 H new ATOM 2495 N GLU A 382 22.822 -11.461 -24.127 1.00 0.00 N ATOM 2496 CA GLU A 382 21.797 -12.078 -24.962 1.00 0.00 C ATOM 2497 C GLU A 382 20.405 -11.493 -24.668 1.00 0.00 C ATOM 2498 O GLU A 382 20.175 -10.868 -23.636 1.00 0.00 O ATOM 2499 CB GLU A 382 21.853 -13.611 -24.793 1.00 0.00 C ATOM 2500 CG GLU A 382 21.995 -14.120 -23.345 1.00 0.00 C ATOM 2501 CD GLU A 382 20.878 -13.639 -22.416 1.00 0.00 C ATOM 2502 OE1 GLU A 382 19.709 -13.920 -22.756 1.00 0.00 O ATOM 2503 OE2 GLU A 382 21.210 -13.006 -21.388 1.00 0.00 O ATOM 0 H GLU A 382 22.656 -11.601 -23.130 1.00 0.00 H new ATOM 0 HA GLU A 382 21.996 -11.850 -26.009 1.00 0.00 H new ATOM 0 HB2 GLU A 382 20.946 -14.038 -25.221 1.00 0.00 H new ATOM 0 HB3 GLU A 382 22.691 -13.992 -25.376 1.00 0.00 H new ATOM 0 HG2 GLU A 382 22.007 -15.210 -23.351 1.00 0.00 H new ATOM 0 HG3 GLU A 382 22.955 -13.793 -22.946 1.00 0.00 H new ATOM 2510 N MET A 383 19.469 -11.711 -25.589 1.00 0.00 N ATOM 2511 CA MET A 383 18.072 -11.271 -25.488 1.00 0.00 C ATOM 2512 C MET A 383 17.134 -12.464 -25.227 1.00 0.00 C ATOM 2513 O MET A 383 15.988 -12.466 -25.678 1.00 0.00 O ATOM 2514 CB MET A 383 17.690 -10.447 -26.736 1.00 0.00 C ATOM 2515 CG MET A 383 18.018 -11.178 -28.047 1.00 0.00 C ATOM 2516 SD MET A 383 17.078 -10.652 -29.508 1.00 0.00 S ATOM 2517 CE MET A 383 18.353 -9.752 -30.425 1.00 0.00 C ATOM 0 H MET A 383 19.664 -12.214 -26.455 1.00 0.00 H new ATOM 0 HA MET A 383 17.956 -10.613 -24.627 1.00 0.00 H new ATOM 0 HB2 MET A 383 16.624 -10.222 -26.706 1.00 0.00 H new ATOM 0 HB3 MET A 383 18.218 -9.494 -26.713 1.00 0.00 H new ATOM 0 HG2 MET A 383 19.080 -11.048 -28.256 1.00 0.00 H new ATOM 0 HG3 MET A 383 17.851 -12.245 -27.897 1.00 0.00 H new ATOM 0 HE1 MET A 383 17.930 -9.365 -31.352 1.00 0.00 H new ATOM 0 HE2 MET A 383 18.720 -8.923 -29.820 1.00 0.00 H new ATOM 0 HE3 MET A 383 19.179 -10.425 -30.656 1.00 0.00 H new ATOM 2527 N ASP A 384 17.630 -13.508 -24.551 1.00 0.00 N ATOM 2528 CA ASP A 384 16.863 -14.699 -24.207 1.00 0.00 C ATOM 2529 C ASP A 384 16.163 -14.535 -22.846 1.00 0.00 C ATOM 2530 O ASP A 384 16.176 -13.458 -22.242 1.00 0.00 O ATOM 2531 CB ASP A 384 17.790 -15.926 -24.249 1.00 0.00 C ATOM 2532 CG ASP A 384 17.047 -17.140 -24.793 1.00 0.00 C ATOM 2533 OD1 ASP A 384 16.900 -17.206 -26.034 1.00 0.00 O ATOM 2534 OD2 ASP A 384 16.612 -17.961 -23.958 1.00 0.00 O ATOM 0 H ASP A 384 18.596 -13.543 -24.224 1.00 0.00 H new ATOM 0 HA ASP A 384 16.069 -14.847 -24.939 1.00 0.00 H new ATOM 0 HB2 ASP A 384 18.657 -15.713 -24.875 1.00 0.00 H new ATOM 0 HB3 ASP A 384 18.164 -16.140 -23.248 1.00 0.00 H new ATOM 2539 N LEU A 385 15.498 -15.595 -22.372 1.00 0.00 N ATOM 2540 CA LEU A 385 14.745 -15.574 -21.115 1.00 0.00 C ATOM 2541 C LEU A 385 15.328 -16.592 -20.121 1.00 0.00 C ATOM 2542 O LEU A 385 16.185 -17.404 -20.470 1.00 0.00 O ATOM 2543 CB LEU A 385 13.241 -15.812 -21.377 1.00 0.00 C ATOM 2544 CG LEU A 385 12.597 -15.104 -22.596 1.00 0.00 C ATOM 2545 CD1 LEU A 385 11.081 -15.384 -22.614 1.00 0.00 C ATOM 2546 CD2 LEU A 385 12.859 -13.590 -22.642 1.00 0.00 C ATOM 0 H LEU A 385 15.468 -16.494 -22.852 1.00 0.00 H new ATOM 0 HA LEU A 385 14.841 -14.587 -20.662 1.00 0.00 H new ATOM 0 HB2 LEU A 385 13.087 -16.885 -21.494 1.00 0.00 H new ATOM 0 HB3 LEU A 385 12.694 -15.507 -20.485 1.00 0.00 H new ATOM 0 HG LEU A 385 13.072 -15.518 -23.486 1.00 0.00 H new ATOM 0 HD11 LEU A 385 10.629 -14.886 -23.472 1.00 0.00 H new ATOM 0 HD12 LEU A 385 10.910 -16.458 -22.687 1.00 0.00 H new ATOM 0 HD13 LEU A 385 10.630 -15.007 -21.696 1.00 0.00 H new ATOM 0 HD21 LEU A 385 12.378 -13.164 -23.522 1.00 0.00 H new ATOM 0 HD22 LEU A 385 12.453 -13.123 -21.745 1.00 0.00 H new ATOM 0 HD23 LEU A 385 13.933 -13.408 -22.692 1.00 0.00 H new ATOM 2558 N SER A 386 14.860 -16.573 -18.867 1.00 0.00 N ATOM 2559 CA SER A 386 15.277 -17.568 -17.871 1.00 0.00 C ATOM 2560 C SER A 386 14.406 -18.826 -17.916 1.00 0.00 C ATOM 2561 O SER A 386 14.916 -19.900 -18.213 1.00 0.00 O ATOM 2562 CB SER A 386 15.288 -16.967 -16.463 1.00 0.00 C ATOM 2563 OG SER A 386 16.278 -15.971 -16.345 1.00 0.00 O ATOM 0 H SER A 386 14.195 -15.882 -18.519 1.00 0.00 H new ATOM 0 HA SER A 386 16.294 -17.867 -18.126 1.00 0.00 H new ATOM 0 HB2 SER A 386 14.310 -16.541 -16.238 1.00 0.00 H new ATOM 0 HB3 SER A 386 15.469 -17.753 -15.730 1.00 0.00 H new ATOM 0 HG SER A 386 15.869 -15.088 -16.463 1.00 0.00 H new ATOM 2569 N SER A 387 13.118 -18.690 -17.563 1.00 0.00 N ATOM 2570 CA SER A 387 12.112 -19.755 -17.394 1.00 0.00 C ATOM 2571 C SER A 387 10.813 -19.193 -16.778 1.00 0.00 C ATOM 2572 O SER A 387 9.768 -19.278 -17.424 1.00 0.00 O ATOM 2573 CB SER A 387 12.624 -20.933 -16.532 1.00 0.00 C ATOM 2574 OG SER A 387 12.857 -22.101 -17.288 1.00 0.00 O ATOM 0 H SER A 387 12.723 -17.769 -17.375 1.00 0.00 H new ATOM 0 HA SER A 387 11.908 -20.140 -18.393 1.00 0.00 H new ATOM 0 HB2 SER A 387 13.547 -20.638 -16.033 1.00 0.00 H new ATOM 0 HB3 SER A 387 11.895 -21.150 -15.751 1.00 0.00 H new ATOM 0 HG SER A 387 13.180 -22.814 -16.698 1.00 0.00 H new ATOM 2580 N PRO A 388 10.835 -18.621 -15.550 1.00 0.00 N ATOM 2581 CA PRO A 388 9.637 -18.136 -14.859 1.00 0.00 C ATOM 2582 C PRO A 388 9.097 -16.831 -15.469 1.00 0.00 C ATOM 2583 O PRO A 388 9.412 -15.737 -15.006 1.00 0.00 O ATOM 2584 CB PRO A 388 10.048 -17.966 -13.391 1.00 0.00 C ATOM 2585 CG PRO A 388 11.537 -17.645 -13.483 1.00 0.00 C ATOM 2586 CD PRO A 388 11.987 -18.504 -14.657 1.00 0.00 C ATOM 0 HA PRO A 388 8.812 -18.842 -14.959 1.00 0.00 H new ATOM 0 HB2 PRO A 388 9.492 -17.163 -12.907 1.00 0.00 H new ATOM 0 HB3 PRO A 388 9.866 -18.873 -12.814 1.00 0.00 H new ATOM 0 HG2 PRO A 388 11.713 -16.585 -13.665 1.00 0.00 H new ATOM 0 HG3 PRO A 388 12.065 -17.903 -12.565 1.00 0.00 H new ATOM 0 HD2 PRO A 388 12.832 -18.046 -15.171 1.00 0.00 H new ATOM 0 HD3 PRO A 388 12.315 -19.486 -14.316 1.00 0.00 H new ATOM 2594 N GLN A 389 8.251 -16.957 -16.494 1.00 0.00 N ATOM 2595 CA GLN A 389 7.624 -15.840 -17.220 1.00 0.00 C ATOM 2596 C GLN A 389 6.140 -15.633 -16.867 1.00 0.00 C ATOM 2597 O GLN A 389 5.442 -14.857 -17.515 1.00 0.00 O ATOM 2598 CB GLN A 389 7.871 -16.019 -18.730 1.00 0.00 C ATOM 2599 CG GLN A 389 7.177 -17.236 -19.377 1.00 0.00 C ATOM 2600 CD GLN A 389 5.792 -16.907 -19.928 1.00 0.00 C ATOM 2601 OE1 GLN A 389 5.644 -16.190 -20.904 1.00 0.00 O ATOM 2602 NE2 GLN A 389 4.730 -17.431 -19.346 1.00 0.00 N ATOM 0 H GLN A 389 7.971 -17.868 -16.857 1.00 0.00 H new ATOM 0 HA GLN A 389 8.097 -14.913 -16.897 1.00 0.00 H new ATOM 0 HB2 GLN A 389 7.538 -15.117 -19.244 1.00 0.00 H new ATOM 0 HB3 GLN A 389 8.945 -16.104 -18.897 1.00 0.00 H new ATOM 0 HG2 GLN A 389 7.802 -17.618 -20.184 1.00 0.00 H new ATOM 0 HG3 GLN A 389 7.089 -18.033 -18.638 1.00 0.00 H new ATOM 0 HE21 GLN A 389 4.840 -18.032 -18.529 1.00 0.00 H new ATOM 0 HE22 GLN A 389 3.799 -17.235 -19.713 1.00 0.00 H new ATOM 2611 N THR A 390 5.646 -16.350 -15.853 1.00 0.00 N ATOM 2612 CA THR A 390 4.263 -16.263 -15.377 1.00 0.00 C ATOM 2613 C THR A 390 4.016 -15.012 -14.517 1.00 0.00 C ATOM 2614 O THR A 390 4.949 -14.298 -14.148 1.00 0.00 O ATOM 2615 CB THR A 390 3.896 -17.570 -14.654 1.00 0.00 C ATOM 2616 OG1 THR A 390 2.511 -17.612 -14.437 1.00 0.00 O ATOM 2617 CG2 THR A 390 4.588 -17.787 -13.307 1.00 0.00 C ATOM 0 H THR A 390 6.209 -17.021 -15.330 1.00 0.00 H new ATOM 0 HA THR A 390 3.600 -16.146 -16.234 1.00 0.00 H new ATOM 0 HB THR A 390 4.243 -18.364 -15.316 1.00 0.00 H new ATOM 0 HG1 THR A 390 2.277 -18.446 -13.978 1.00 0.00 H new ATOM 0 HG21 THR A 390 4.262 -18.735 -12.879 1.00 0.00 H new ATOM 0 HG22 THR A 390 5.668 -17.806 -13.452 1.00 0.00 H new ATOM 0 HG23 THR A 390 4.327 -16.974 -12.629 1.00 0.00 H new ATOM 2625 N ARG A 391 2.742 -14.746 -14.194 1.00 0.00 N ATOM 2626 CA ARG A 391 2.331 -13.690 -13.256 1.00 0.00 C ATOM 2627 C ARG A 391 2.861 -13.947 -11.840 1.00 0.00 C ATOM 2628 O ARG A 391 3.319 -15.041 -11.519 1.00 0.00 O ATOM 2629 CB ARG A 391 0.797 -13.512 -13.258 1.00 0.00 C ATOM 2630 CG ARG A 391 -0.001 -14.460 -12.336 1.00 0.00 C ATOM 2631 CD ARG A 391 0.183 -15.948 -12.638 1.00 0.00 C ATOM 2632 NE ARG A 391 -0.311 -16.285 -13.983 1.00 0.00 N ATOM 2633 CZ ARG A 391 -0.559 -17.499 -14.454 1.00 0.00 C ATOM 2634 NH1 ARG A 391 -0.404 -18.569 -13.705 1.00 0.00 N ATOM 2635 NH2 ARG A 391 -0.974 -17.650 -15.689 1.00 0.00 N ATOM 0 H ARG A 391 1.956 -15.266 -14.583 1.00 0.00 H new ATOM 0 HA ARG A 391 2.777 -12.757 -13.600 1.00 0.00 H new ATOM 0 HB2 ARG A 391 0.571 -12.485 -12.971 1.00 0.00 H new ATOM 0 HB3 ARG A 391 0.438 -13.644 -14.279 1.00 0.00 H new ATOM 0 HG2 ARG A 391 0.293 -14.273 -11.303 1.00 0.00 H new ATOM 0 HG3 ARG A 391 -1.060 -14.215 -12.415 1.00 0.00 H new ATOM 0 HD2 ARG A 391 1.238 -16.210 -12.560 1.00 0.00 H new ATOM 0 HD3 ARG A 391 -0.349 -16.541 -11.894 1.00 0.00 H new ATOM 0 HE ARG A 391 -0.480 -15.504 -14.618 1.00 0.00 H new ATOM 0 HH11 ARG A 391 -0.087 -18.475 -12.740 1.00 0.00 H new ATOM 0 HH12 ARG A 391 -0.601 -19.493 -14.089 1.00 0.00 H new ATOM 0 HH21 ARG A 391 -1.106 -16.834 -16.286 1.00 0.00 H new ATOM 0 HH22 ARG A 391 -1.165 -18.584 -16.052 1.00 0.00 H new ATOM 2649 N TYR A 392 2.686 -12.965 -10.960 1.00 0.00 N ATOM 2650 CA TYR A 392 3.010 -13.089 -9.546 1.00 0.00 C ATOM 2651 C TYR A 392 1.950 -12.374 -8.701 1.00 0.00 C ATOM 2652 O TYR A 392 1.541 -11.262 -9.029 1.00 0.00 O ATOM 2653 CB TYR A 392 4.419 -12.526 -9.327 1.00 0.00 C ATOM 2654 CG TYR A 392 4.823 -12.368 -7.874 1.00 0.00 C ATOM 2655 CD1 TYR A 392 4.544 -13.380 -6.932 1.00 0.00 C ATOM 2656 CD2 TYR A 392 5.469 -11.187 -7.464 1.00 0.00 C ATOM 2657 CE1 TYR A 392 4.842 -13.182 -5.571 1.00 0.00 C ATOM 2658 CE2 TYR A 392 5.806 -11.002 -6.113 1.00 0.00 C ATOM 2659 CZ TYR A 392 5.476 -11.988 -5.160 1.00 0.00 C ATOM 2660 OH TYR A 392 5.754 -11.770 -3.848 1.00 0.00 O ATOM 0 H TYR A 392 2.311 -12.051 -11.214 1.00 0.00 H new ATOM 0 HA TYR A 392 3.004 -14.133 -9.231 1.00 0.00 H new ATOM 0 HB2 TYR A 392 5.137 -13.181 -9.820 1.00 0.00 H new ATOM 0 HB3 TYR A 392 4.487 -11.554 -9.816 1.00 0.00 H new ATOM 0 HD1 TYR A 392 4.100 -14.310 -7.256 1.00 0.00 H new ATOM 0 HD2 TYR A 392 5.706 -10.422 -8.189 1.00 0.00 H new ATOM 0 HE1 TYR A 392 4.587 -13.939 -4.844 1.00 0.00 H new ATOM 0 HE2 TYR A 392 6.319 -10.103 -5.803 1.00 0.00 H new ATOM 0 HH TYR A 392 6.192 -10.899 -3.747 1.00 0.00 H new ATOM 2670 N ILE A 393 1.503 -13.035 -7.630 1.00 0.00 N ATOM 2671 CA ILE A 393 0.544 -12.516 -6.658 1.00 0.00 C ATOM 2672 C ILE A 393 0.940 -12.984 -5.239 1.00 0.00 C ATOM 2673 O ILE A 393 1.236 -14.166 -5.066 1.00 0.00 O ATOM 2674 CB ILE A 393 -0.898 -12.930 -7.055 1.00 0.00 C ATOM 2675 CG1 ILE A 393 -1.907 -12.300 -6.075 1.00 0.00 C ATOM 2676 CG2 ILE A 393 -1.092 -14.456 -7.170 1.00 0.00 C ATOM 2677 CD1 ILE A 393 -3.383 -12.553 -6.401 1.00 0.00 C ATOM 0 H ILE A 393 1.812 -13.982 -7.410 1.00 0.00 H new ATOM 0 HA ILE A 393 0.563 -11.426 -6.654 1.00 0.00 H new ATOM 0 HB ILE A 393 -1.081 -12.545 -8.058 1.00 0.00 H new ATOM 0 HG12 ILE A 393 -1.703 -12.681 -5.074 1.00 0.00 H new ATOM 0 HG13 ILE A 393 -1.738 -11.224 -6.047 1.00 0.00 H new ATOM 0 HG21 ILE A 393 -2.123 -14.672 -7.450 1.00 0.00 H new ATOM 0 HG22 ILE A 393 -0.419 -14.852 -7.930 1.00 0.00 H new ATOM 0 HG23 ILE A 393 -0.872 -14.924 -6.211 1.00 0.00 H new ATOM 0 HD11 ILE A 393 -4.009 -12.068 -5.652 1.00 0.00 H new ATOM 0 HD12 ILE A 393 -3.613 -12.146 -7.385 1.00 0.00 H new ATOM 0 HD13 ILE A 393 -3.578 -13.625 -6.398 1.00 0.00 H new ATOM 2689 N PRO A 394 0.952 -12.093 -4.225 1.00 0.00 N ATOM 2690 CA PRO A 394 1.224 -12.453 -2.828 1.00 0.00 C ATOM 2691 C PRO A 394 0.067 -13.188 -2.127 1.00 0.00 C ATOM 2692 O PRO A 394 0.323 -13.978 -1.223 1.00 0.00 O ATOM 2693 CB PRO A 394 1.522 -11.123 -2.122 1.00 0.00 C ATOM 2694 CG PRO A 394 0.760 -10.090 -2.950 1.00 0.00 C ATOM 2695 CD PRO A 394 0.845 -10.648 -4.364 1.00 0.00 C ATOM 0 HA PRO A 394 2.052 -13.160 -2.787 1.00 0.00 H new ATOM 0 HB2 PRO A 394 1.182 -11.135 -1.087 1.00 0.00 H new ATOM 0 HB3 PRO A 394 2.591 -10.911 -2.104 1.00 0.00 H new ATOM 0 HG2 PRO A 394 -0.273 -9.990 -2.618 1.00 0.00 H new ATOM 0 HG3 PRO A 394 1.215 -9.102 -2.879 1.00 0.00 H new ATOM 0 HD2 PRO A 394 -0.038 -10.377 -4.943 1.00 0.00 H new ATOM 0 HD3 PRO A 394 1.709 -10.243 -4.891 1.00 0.00 H new ATOM 2703 N ASP A 395 -1.187 -12.940 -2.540 1.00 0.00 N ATOM 2704 CA ASP A 395 -2.413 -13.525 -1.966 1.00 0.00 C ATOM 2705 C ASP A 395 -2.533 -13.254 -0.449 1.00 0.00 C ATOM 2706 O ASP A 395 -2.868 -14.133 0.342 1.00 0.00 O ATOM 2707 CB ASP A 395 -2.492 -15.017 -2.353 1.00 0.00 C ATOM 2708 CG ASP A 395 -3.886 -15.647 -2.209 1.00 0.00 C ATOM 2709 OD1 ASP A 395 -4.792 -15.228 -2.967 1.00 0.00 O ATOM 2710 OD2 ASP A 395 -4.013 -16.631 -1.441 1.00 0.00 O ATOM 0 H ASP A 395 -1.383 -12.303 -3.312 1.00 0.00 H new ATOM 0 HA ASP A 395 -3.288 -13.033 -2.391 1.00 0.00 H new ATOM 0 HB2 ASP A 395 -2.164 -15.128 -3.386 1.00 0.00 H new ATOM 0 HB3 ASP A 395 -1.790 -15.576 -1.734 1.00 0.00 H new ATOM 2715 N GLU A 396 -2.240 -12.014 -0.039 1.00 0.00 N ATOM 2716 CA GLU A 396 -2.317 -11.560 1.353 1.00 0.00 C ATOM 2717 C GLU A 396 -3.577 -10.732 1.588 1.00 0.00 C ATOM 2718 O GLU A 396 -4.075 -10.103 0.668 1.00 0.00 O ATOM 2719 CB GLU A 396 -1.061 -10.735 1.685 1.00 0.00 C ATOM 2720 CG GLU A 396 0.071 -11.637 2.202 1.00 0.00 C ATOM 2721 CD GLU A 396 -0.243 -12.231 3.588 1.00 0.00 C ATOM 2722 OE1 GLU A 396 -0.803 -11.484 4.422 1.00 0.00 O ATOM 2723 OE2 GLU A 396 0.052 -13.432 3.793 1.00 0.00 O ATOM 0 H GLU A 396 -1.936 -11.282 -0.681 1.00 0.00 H new ATOM 0 HA GLU A 396 -2.366 -12.430 2.008 1.00 0.00 H new ATOM 0 HB2 GLU A 396 -0.727 -10.201 0.796 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -1.304 -9.983 2.436 1.00 0.00 H new ATOM 0 HG2 GLU A 396 0.241 -12.446 1.492 1.00 0.00 H new ATOM 0 HG3 GLU A 396 0.995 -11.062 2.256 1.00 0.00 H new ATOM 2730 N ALA A 397 -4.065 -10.684 2.833 1.00 0.00 N ATOM 2731 CA ALA A 397 -5.228 -9.875 3.219 1.00 0.00 C ATOM 2732 C ALA A 397 -4.833 -8.617 4.009 1.00 0.00 C ATOM 2733 O ALA A 397 -5.683 -8.005 4.651 1.00 0.00 O ATOM 2734 CB ALA A 397 -6.231 -10.752 3.980 1.00 0.00 C ATOM 0 H ALA A 397 -3.661 -11.210 3.608 1.00 0.00 H new ATOM 0 HA ALA A 397 -5.708 -9.506 2.312 1.00 0.00 H new ATOM 0 HB1 ALA A 397 -7.095 -10.152 4.267 1.00 0.00 H new ATOM 0 HB2 ALA A 397 -6.556 -11.573 3.340 1.00 0.00 H new ATOM 0 HB3 ALA A 397 -5.756 -11.155 4.874 1.00 0.00 H new ATOM 2740 N ASP A 398 -3.549 -8.243 3.987 1.00 0.00 N ATOM 2741 CA ASP A 398 -3.016 -7.052 4.654 1.00 0.00 C ATOM 2742 C ASP A 398 -1.924 -6.342 3.831 1.00 0.00 C ATOM 2743 O ASP A 398 -1.061 -5.652 4.377 1.00 0.00 O ATOM 2744 CB ASP A 398 -2.571 -7.417 6.082 1.00 0.00 C ATOM 2745 CG ASP A 398 -2.830 -6.288 7.093 1.00 0.00 C ATOM 2746 OD1 ASP A 398 -3.312 -5.201 6.689 1.00 0.00 O ATOM 2747 OD2 ASP A 398 -2.650 -6.566 8.297 1.00 0.00 O ATOM 0 H ASP A 398 -2.834 -8.775 3.491 1.00 0.00 H new ATOM 0 HA ASP A 398 -3.813 -6.312 4.732 1.00 0.00 H new ATOM 0 HB2 ASP A 398 -3.099 -8.315 6.404 1.00 0.00 H new ATOM 0 HB3 ASP A 398 -1.508 -7.657 6.076 1.00 0.00 H new ATOM 2752 N PHE A 399 -1.944 -6.516 2.502 1.00 0.00 N ATOM 2753 CA PHE A 399 -0.944 -5.932 1.612 1.00 0.00 C ATOM 2754 C PHE A 399 -1.549 -5.442 0.296 1.00 0.00 C ATOM 2755 O PHE A 399 -2.392 -6.105 -0.307 1.00 0.00 O ATOM 2756 CB PHE A 399 0.164 -6.962 1.352 1.00 0.00 C ATOM 2757 CG PHE A 399 1.370 -6.401 0.624 1.00 0.00 C ATOM 2758 CD1 PHE A 399 2.011 -5.249 1.114 1.00 0.00 C ATOM 2759 CD2 PHE A 399 1.855 -7.023 -0.541 1.00 0.00 C ATOM 2760 CE1 PHE A 399 3.123 -4.716 0.440 1.00 0.00 C ATOM 2761 CE2 PHE A 399 2.985 -6.507 -1.199 1.00 0.00 C ATOM 2762 CZ PHE A 399 3.620 -5.354 -0.706 1.00 0.00 C ATOM 0 H PHE A 399 -2.655 -7.066 2.019 1.00 0.00 H new ATOM 0 HA PHE A 399 -0.525 -5.054 2.104 1.00 0.00 H new ATOM 0 HB2 PHE A 399 0.489 -7.379 2.305 1.00 0.00 H new ATOM 0 HB3 PHE A 399 -0.249 -7.785 0.769 1.00 0.00 H new ATOM 0 HD1 PHE A 399 1.647 -4.772 2.012 1.00 0.00 H new ATOM 0 HD2 PHE A 399 1.358 -7.899 -0.931 1.00 0.00 H new ATOM 0 HE1 PHE A 399 3.595 -3.815 0.804 1.00 0.00 H new ATOM 0 HE2 PHE A 399 3.365 -6.997 -2.083 1.00 0.00 H new ATOM 0 HZ PHE A 399 4.490 -4.959 -1.209 1.00 0.00 H new ATOM 2772 N LEU A 400 -1.088 -4.279 -0.175 1.00 0.00 N ATOM 2773 CA LEU A 400 -1.531 -3.720 -1.442 1.00 0.00 C ATOM 2774 C LEU A 400 -0.511 -3.981 -2.550 1.00 0.00 C ATOM 2775 O LEU A 400 0.679 -3.706 -2.386 1.00 0.00 O ATOM 2776 CB LEU A 400 -1.801 -2.223 -1.236 1.00 0.00 C ATOM 2777 CG LEU A 400 -2.457 -1.503 -2.425 1.00 0.00 C ATOM 2778 CD1 LEU A 400 -1.457 -1.165 -3.528 1.00 0.00 C ATOM 2779 CD2 LEU A 400 -3.633 -2.282 -3.018 1.00 0.00 C ATOM 0 H LEU A 400 -0.400 -3.706 0.314 1.00 0.00 H new ATOM 0 HA LEU A 400 -2.451 -4.206 -1.766 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -2.441 -2.103 -0.362 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -0.857 -1.728 -1.009 1.00 0.00 H new ATOM 0 HG LEU A 400 -2.843 -0.572 -2.011 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -1.972 -0.658 -4.344 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -0.681 -0.513 -3.128 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -1.003 -2.083 -3.901 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -4.055 -1.724 -3.854 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -3.286 -3.254 -3.369 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -4.397 -2.424 -2.254 1.00 0.00 H new ATOM 2791 N LEU A 401 -1.009 -4.415 -3.713 1.00 0.00 N ATOM 2792 CA LEU A 401 -0.240 -4.627 -4.930 1.00 0.00 C ATOM 2793 C LEU A 401 -0.772 -3.751 -6.081 1.00 0.00 C ATOM 2794 O LEU A 401 -1.957 -3.766 -6.409 1.00 0.00 O ATOM 2795 CB LEU A 401 -0.278 -6.135 -5.230 1.00 0.00 C ATOM 2796 CG LEU A 401 0.226 -6.535 -6.627 1.00 0.00 C ATOM 2797 CD1 LEU A 401 1.718 -6.234 -6.712 1.00 0.00 C ATOM 2798 CD2 LEU A 401 -0.004 -8.025 -6.909 1.00 0.00 C ATOM 0 H LEU A 401 -1.998 -4.635 -3.830 1.00 0.00 H new ATOM 0 HA LEU A 401 0.798 -4.319 -4.808 1.00 0.00 H new ATOM 0 HB2 LEU A 401 0.322 -6.654 -4.482 1.00 0.00 H new ATOM 0 HB3 LEU A 401 -1.303 -6.487 -5.116 1.00 0.00 H new ATOM 0 HG LEU A 401 -0.331 -5.964 -7.370 1.00 0.00 H new ATOM 0 HD11 LEU A 401 2.090 -6.513 -7.698 1.00 0.00 H new ATOM 0 HD12 LEU A 401 1.884 -5.169 -6.549 1.00 0.00 H new ATOM 0 HD13 LEU A 401 2.248 -6.805 -5.950 1.00 0.00 H new ATOM 0 HD21 LEU A 401 0.365 -8.268 -7.905 1.00 0.00 H new ATOM 0 HD22 LEU A 401 0.529 -8.622 -6.169 1.00 0.00 H new ATOM 0 HD23 LEU A 401 -1.070 -8.245 -6.854 1.00 0.00 H new ATOM 2810 N GLY A 402 0.139 -3.019 -6.728 1.00 0.00 N ATOM 2811 CA GLY A 402 -0.134 -2.187 -7.904 1.00 0.00 C ATOM 2812 C GLY A 402 0.590 -2.650 -9.174 1.00 0.00 C ATOM 2813 O GLY A 402 0.836 -1.831 -10.056 1.00 0.00 O ATOM 0 H GLY A 402 1.117 -2.988 -6.439 1.00 0.00 H new ATOM 0 HA2 GLY A 402 -1.208 -2.181 -8.091 1.00 0.00 H new ATOM 0 HA3 GLY A 402 0.157 -1.160 -7.686 1.00 0.00 H new ATOM 2817 N MET A 403 0.968 -3.932 -9.263 1.00 0.00 N ATOM 2818 CA MET A 403 1.600 -4.511 -10.453 1.00 0.00 C ATOM 2819 C MET A 403 0.608 -4.640 -11.611 1.00 0.00 C ATOM 2820 O MET A 403 -0.557 -4.977 -11.413 1.00 0.00 O ATOM 2821 CB MET A 403 2.233 -5.868 -10.098 1.00 0.00 C ATOM 2822 CG MET A 403 2.847 -6.647 -11.275 1.00 0.00 C ATOM 2823 SD MET A 403 3.696 -8.193 -10.831 1.00 0.00 S ATOM 2824 CE MET A 403 5.068 -7.572 -9.817 1.00 0.00 C ATOM 0 H MET A 403 0.842 -4.601 -8.504 1.00 0.00 H new ATOM 0 HA MET A 403 2.388 -3.837 -10.790 1.00 0.00 H new ATOM 0 HB2 MET A 403 3.010 -5.701 -9.352 1.00 0.00 H new ATOM 0 HB3 MET A 403 1.471 -6.492 -9.631 1.00 0.00 H new ATOM 0 HG2 MET A 403 2.055 -6.879 -11.987 1.00 0.00 H new ATOM 0 HG3 MET A 403 3.556 -5.997 -11.788 1.00 0.00 H new ATOM 0 HE1 MET A 403 5.675 -8.410 -9.474 1.00 0.00 H new ATOM 0 HE2 MET A 403 5.684 -6.897 -10.412 1.00 0.00 H new ATOM 0 HE3 MET A 403 4.670 -7.036 -8.956 1.00 0.00 H new ATOM 2834 N ALA A 404 1.104 -4.424 -12.833 1.00 0.00 N ATOM 2835 CA ALA A 404 0.376 -4.710 -14.060 1.00 0.00 C ATOM 2836 C ALA A 404 0.654 -6.139 -14.546 1.00 0.00 C ATOM 2837 O ALA A 404 1.807 -6.521 -14.765 1.00 0.00 O ATOM 2838 CB ALA A 404 0.700 -3.653 -15.117 1.00 0.00 C ATOM 0 H ALA A 404 2.035 -4.040 -12.993 1.00 0.00 H new ATOM 0 HA ALA A 404 -0.695 -4.658 -13.863 1.00 0.00 H new ATOM 0 HB1 ALA A 404 0.151 -3.874 -16.033 1.00 0.00 H new ATOM 0 HB2 ALA A 404 0.410 -2.669 -14.749 1.00 0.00 H new ATOM 0 HB3 ALA A 404 1.770 -3.662 -15.324 1.00 0.00 H new ATOM 2844 N PRO A 415 -12.111 -5.103 -31.419 1.00 0.00 N ATOM 2845 CA PRO A 415 -11.114 -4.185 -30.877 1.00 0.00 C ATOM 2846 C PRO A 415 -10.273 -4.843 -29.769 1.00 0.00 C ATOM 2847 O PRO A 415 -10.611 -4.769 -28.589 1.00 0.00 O ATOM 2848 CB PRO A 415 -11.915 -2.967 -30.397 1.00 0.00 C ATOM 2849 CG PRO A 415 -13.285 -3.553 -30.052 1.00 0.00 C ATOM 2850 CD PRO A 415 -13.457 -4.657 -31.089 1.00 0.00 C ATOM 0 HA PRO A 415 -10.374 -3.889 -31.621 1.00 0.00 H new ATOM 0 HB2 PRO A 415 -11.450 -2.497 -29.530 1.00 0.00 H new ATOM 0 HB3 PRO A 415 -11.989 -2.204 -31.172 1.00 0.00 H new ATOM 0 HG2 PRO A 415 -13.311 -3.946 -29.036 1.00 0.00 H new ATOM 0 HG3 PRO A 415 -14.074 -2.805 -30.125 1.00 0.00 H new ATOM 0 HD2 PRO A 415 -14.055 -5.477 -30.692 1.00 0.00 H new ATOM 0 HD3 PRO A 415 -13.974 -4.286 -31.974 1.00 0.00 H new ATOM 2858 N ALA A 416 -9.147 -5.460 -30.147 1.00 0.00 N ATOM 2859 CA ALA A 416 -8.204 -6.118 -29.234 1.00 0.00 C ATOM 2860 C ALA A 416 -6.940 -5.274 -28.946 1.00 0.00 C ATOM 2861 O ALA A 416 -5.929 -5.794 -28.481 1.00 0.00 O ATOM 2862 CB ALA A 416 -7.886 -7.512 -29.787 1.00 0.00 C ATOM 0 H ALA A 416 -8.858 -5.517 -31.124 1.00 0.00 H new ATOM 0 HA ALA A 416 -8.674 -6.222 -28.256 1.00 0.00 H new ATOM 0 HB1 ALA A 416 -7.186 -8.017 -29.121 1.00 0.00 H new ATOM 0 HB2 ALA A 416 -8.805 -8.094 -29.856 1.00 0.00 H new ATOM 0 HB3 ALA A 416 -7.441 -7.418 -30.777 1.00 0.00 H new ATOM 2868 N GLU A 417 -7.000 -3.962 -29.202 1.00 0.00 N ATOM 2869 CA GLU A 417 -5.902 -2.989 -29.045 1.00 0.00 C ATOM 2870 C GLU A 417 -6.035 -2.162 -27.745 1.00 0.00 C ATOM 2871 O GLU A 417 -5.448 -1.089 -27.607 1.00 0.00 O ATOM 2872 CB GLU A 417 -5.831 -2.082 -30.293 1.00 0.00 C ATOM 2873 CG GLU A 417 -5.668 -2.873 -31.607 1.00 0.00 C ATOM 2874 CD GLU A 417 -5.615 -2.012 -32.882 1.00 0.00 C ATOM 2875 OE1 GLU A 417 -5.641 -0.764 -32.791 1.00 0.00 O ATOM 2876 OE2 GLU A 417 -5.549 -2.639 -33.966 1.00 0.00 O ATOM 0 H GLU A 417 -7.856 -3.524 -29.541 1.00 0.00 H new ATOM 0 HA GLU A 417 -4.966 -3.541 -28.957 1.00 0.00 H new ATOM 0 HB2 GLU A 417 -6.737 -1.479 -30.349 1.00 0.00 H new ATOM 0 HB3 GLU A 417 -4.995 -1.391 -30.186 1.00 0.00 H new ATOM 0 HG2 GLU A 417 -4.754 -3.463 -31.547 1.00 0.00 H new ATOM 0 HG3 GLU A 417 -6.496 -3.576 -31.696 1.00 0.00 H new ATOM 2883 N GLY A 418 -6.833 -2.653 -26.788 1.00 0.00 N ATOM 2884 CA GLY A 418 -7.096 -2.018 -25.500 1.00 0.00 C ATOM 2885 C GLY A 418 -6.181 -2.573 -24.414 1.00 0.00 C ATOM 2886 O GLY A 418 -6.562 -3.511 -23.718 1.00 0.00 O ATOM 0 H GLY A 418 -7.330 -3.537 -26.899 1.00 0.00 H new ATOM 0 HA2 GLY A 418 -6.951 -0.941 -25.586 1.00 0.00 H new ATOM 0 HA3 GLY A 418 -8.137 -2.178 -25.219 1.00 0.00 H new ATOM 2890 N THR A 419 -4.981 -2.000 -24.276 1.00 0.00 N ATOM 2891 CA THR A 419 -3.998 -2.395 -23.258 1.00 0.00 C ATOM 2892 C THR A 419 -3.554 -1.180 -22.442 1.00 0.00 C ATOM 2893 O THR A 419 -3.446 -0.068 -22.966 1.00 0.00 O ATOM 2894 CB THR A 419 -2.766 -3.086 -23.884 1.00 0.00 C ATOM 2895 OG1 THR A 419 -3.106 -3.873 -25.004 1.00 0.00 O ATOM 2896 CG2 THR A 419 -2.082 -4.025 -22.886 1.00 0.00 C ATOM 0 H THR A 419 -4.660 -1.239 -24.875 1.00 0.00 H new ATOM 0 HA THR A 419 -4.486 -3.113 -22.600 1.00 0.00 H new ATOM 0 HB THR A 419 -2.102 -2.274 -24.179 1.00 0.00 H new ATOM 0 HG1 THR A 419 -2.297 -4.289 -25.369 1.00 0.00 H new ATOM 0 HG21 THR A 419 -1.220 -4.494 -23.360 1.00 0.00 H new ATOM 0 HG22 THR A 419 -1.753 -3.455 -22.017 1.00 0.00 H new ATOM 0 HG23 THR A 419 -2.786 -4.795 -22.570 1.00 0.00 H new ATOM 2904 N TRP A 420 -3.248 -1.415 -21.164 1.00 0.00 N ATOM 2905 CA TRP A 420 -2.804 -0.398 -20.211 1.00 0.00 C ATOM 2906 C TRP A 420 -1.384 -0.685 -19.721 1.00 0.00 C ATOM 2907 O TRP A 420 -0.895 -1.808 -19.824 1.00 0.00 O ATOM 2908 CB TRP A 420 -3.787 -0.345 -19.035 1.00 0.00 C ATOM 2909 CG TRP A 420 -5.219 -0.137 -19.421 1.00 0.00 C ATOM 2910 CD1 TRP A 420 -6.205 -1.056 -19.309 1.00 0.00 C ATOM 2911 CD2 TRP A 420 -5.832 1.044 -20.022 1.00 0.00 C ATOM 2912 NE1 TRP A 420 -7.385 -0.526 -19.794 1.00 0.00 N ATOM 2913 CE2 TRP A 420 -7.214 0.766 -20.247 1.00 0.00 C ATOM 2914 CE3 TRP A 420 -5.360 2.317 -20.412 1.00 0.00 C ATOM 2915 CZ2 TRP A 420 -8.085 1.704 -20.821 1.00 0.00 C ATOM 2916 CZ3 TRP A 420 -6.223 3.265 -20.995 1.00 0.00 C ATOM 2917 CH2 TRP A 420 -7.581 2.960 -21.199 1.00 0.00 C ATOM 0 H TRP A 420 -3.304 -2.347 -20.752 1.00 0.00 H new ATOM 0 HA TRP A 420 -2.786 0.571 -20.709 1.00 0.00 H new ATOM 0 HB2 TRP A 420 -3.709 -1.275 -18.472 1.00 0.00 H new ATOM 0 HB3 TRP A 420 -3.486 0.460 -18.364 1.00 0.00 H new ATOM 0 HD1 TRP A 420 -6.088 -2.050 -18.903 1.00 0.00 H new ATOM 0 HE1 TRP A 420 -8.273 -1.028 -19.815 1.00 0.00 H new ATOM 0 HE3 TRP A 420 -4.320 2.567 -20.261 1.00 0.00 H new ATOM 0 HZ2 TRP A 420 -9.127 1.464 -20.970 1.00 0.00 H new ATOM 0 HZ3 TRP A 420 -5.840 4.232 -21.287 1.00 0.00 H new ATOM 0 HH2 TRP A 420 -8.237 3.692 -21.647 1.00 0.00 H new ATOM 2928 N TYR A 421 -0.738 0.338 -19.150 1.00 0.00 N ATOM 2929 CA TYR A 421 0.632 0.267 -18.644 1.00 0.00 C ATOM 2930 C TYR A 421 0.793 1.105 -17.376 1.00 0.00 C ATOM 2931 O TYR A 421 -0.024 1.985 -17.093 1.00 0.00 O ATOM 2932 CB TYR A 421 1.611 0.771 -19.717 1.00 0.00 C ATOM 2933 CG TYR A 421 1.549 0.019 -21.031 1.00 0.00 C ATOM 2934 CD1 TYR A 421 1.952 -1.329 -21.084 1.00 0.00 C ATOM 2935 CD2 TYR A 421 1.062 0.655 -22.190 1.00 0.00 C ATOM 2936 CE1 TYR A 421 1.851 -2.047 -22.288 1.00 0.00 C ATOM 2937 CE2 TYR A 421 0.964 -0.058 -23.400 1.00 0.00 C ATOM 2938 CZ TYR A 421 1.353 -1.416 -23.447 1.00 0.00 C ATOM 2939 OH TYR A 421 1.242 -2.123 -24.604 1.00 0.00 O ATOM 0 H TYR A 421 -1.164 1.256 -19.026 1.00 0.00 H new ATOM 0 HA TYR A 421 0.851 -0.773 -18.403 1.00 0.00 H new ATOM 0 HB2 TYR A 421 1.410 1.825 -19.907 1.00 0.00 H new ATOM 0 HB3 TYR A 421 2.626 0.706 -19.324 1.00 0.00 H new ATOM 0 HD1 TYR A 421 2.339 -1.812 -20.199 1.00 0.00 H new ATOM 0 HD2 TYR A 421 0.763 1.692 -22.150 1.00 0.00 H new ATOM 0 HE1 TYR A 421 2.155 -3.083 -22.326 1.00 0.00 H new ATOM 0 HE2 TYR A 421 0.593 0.431 -24.289 1.00 0.00 H new ATOM 0 HH TYR A 421 0.882 -1.544 -25.308 1.00 0.00 H new ATOM 2949 N ILE A 422 1.902 0.888 -16.659 1.00 0.00 N ATOM 2950 CA ILE A 422 2.218 1.629 -15.435 1.00 0.00 C ATOM 2951 C ILE A 422 2.422 3.130 -15.695 1.00 0.00 C ATOM 2952 O ILE A 422 2.158 3.957 -14.819 1.00 0.00 O ATOM 2953 CB ILE A 422 3.444 1.022 -14.725 1.00 0.00 C ATOM 2954 CG1 ILE A 422 3.232 -0.460 -14.341 1.00 0.00 C ATOM 2955 CG2 ILE A 422 3.808 1.850 -13.480 1.00 0.00 C ATOM 2956 CD1 ILE A 422 2.016 -0.732 -13.440 1.00 0.00 C ATOM 0 H ILE A 422 2.605 0.193 -16.912 1.00 0.00 H new ATOM 0 HA ILE A 422 1.355 1.536 -14.776 1.00 0.00 H new ATOM 0 HB ILE A 422 4.271 1.054 -15.434 1.00 0.00 H new ATOM 0 HG12 ILE A 422 3.126 -1.045 -15.255 1.00 0.00 H new ATOM 0 HG13 ILE A 422 4.128 -0.820 -13.835 1.00 0.00 H new ATOM 0 HG21 ILE A 422 4.676 1.408 -12.990 1.00 0.00 H new ATOM 0 HG22 ILE A 422 4.041 2.872 -13.778 1.00 0.00 H new ATOM 0 HG23 ILE A 422 2.965 1.857 -12.789 1.00 0.00 H new ATOM 0 HD11 ILE A 422 1.953 -1.799 -13.227 1.00 0.00 H new ATOM 0 HD12 ILE A 422 2.125 -0.181 -12.506 1.00 0.00 H new ATOM 0 HD13 ILE A 422 1.107 -0.409 -13.948 1.00 0.00 H new ATOM 2968 N GLN A 423 2.828 3.487 -16.920 1.00 0.00 N ATOM 2969 CA GLN A 423 3.068 4.865 -17.342 1.00 0.00 C ATOM 2970 C GLN A 423 1.862 5.756 -17.028 1.00 0.00 C ATOM 2971 O GLN A 423 2.034 6.821 -16.446 1.00 0.00 O ATOM 2972 CB GLN A 423 3.411 4.918 -18.844 1.00 0.00 C ATOM 2973 CG GLN A 423 4.522 3.948 -19.281 1.00 0.00 C ATOM 2974 CD GLN A 423 5.790 4.116 -18.453 1.00 0.00 C ATOM 2975 OE1 GLN A 423 5.965 3.504 -17.415 1.00 0.00 O ATOM 2976 NE2 GLN A 423 6.704 4.973 -18.861 1.00 0.00 N ATOM 0 H GLN A 423 3.002 2.806 -17.660 1.00 0.00 H new ATOM 0 HA GLN A 423 3.920 5.247 -16.780 1.00 0.00 H new ATOM 0 HB2 GLN A 423 2.510 4.700 -19.417 1.00 0.00 H new ATOM 0 HB3 GLN A 423 3.713 5.934 -19.099 1.00 0.00 H new ATOM 0 HG2 GLN A 423 4.164 2.923 -19.190 1.00 0.00 H new ATOM 0 HG3 GLN A 423 4.753 4.113 -20.334 1.00 0.00 H new ATOM 0 HE21 GLN A 423 6.567 5.490 -19.729 1.00 0.00 H new ATOM 0 HE22 GLN A 423 7.549 5.119 -18.309 1.00 0.00 H new ATOM 2985 N SER A 424 0.654 5.263 -17.333 1.00 0.00 N ATOM 2986 CA SER A 424 -0.638 5.912 -17.093 1.00 0.00 C ATOM 2987 C SER A 424 -1.308 5.450 -15.786 1.00 0.00 C ATOM 2988 O SER A 424 -2.519 5.594 -15.640 1.00 0.00 O ATOM 2989 CB SER A 424 -1.549 5.677 -18.302 1.00 0.00 C ATOM 2990 OG SER A 424 -2.711 6.473 -18.200 1.00 0.00 O ATOM 0 H SER A 424 0.548 4.351 -17.778 1.00 0.00 H new ATOM 0 HA SER A 424 -0.461 6.980 -16.969 1.00 0.00 H new ATOM 0 HB2 SER A 424 -1.015 5.917 -19.221 1.00 0.00 H new ATOM 0 HB3 SER A 424 -1.825 4.624 -18.359 1.00 0.00 H new ATOM 0 HG SER A 424 -3.066 6.418 -17.288 1.00 0.00 H new ATOM 2996 N LEU A 425 -0.536 4.891 -14.845 1.00 0.00 N ATOM 2997 CA LEU A 425 -0.975 4.431 -13.526 1.00 0.00 C ATOM 2998 C LEU A 425 -0.268 5.235 -12.436 1.00 0.00 C ATOM 2999 O LEU A 425 -0.930 5.908 -11.645 1.00 0.00 O ATOM 3000 CB LEU A 425 -0.710 2.917 -13.429 1.00 0.00 C ATOM 3001 CG LEU A 425 -1.134 2.166 -12.156 1.00 0.00 C ATOM 3002 CD1 LEU A 425 -0.100 2.245 -11.027 1.00 0.00 C ATOM 3003 CD2 LEU A 425 -2.499 2.611 -11.646 1.00 0.00 C ATOM 0 H LEU A 425 0.462 4.741 -14.993 1.00 0.00 H new ATOM 0 HA LEU A 425 -2.043 4.594 -13.384 1.00 0.00 H new ATOM 0 HB2 LEU A 425 -1.209 2.441 -14.273 1.00 0.00 H new ATOM 0 HB3 LEU A 425 0.361 2.761 -13.562 1.00 0.00 H new ATOM 0 HG LEU A 425 -1.202 1.122 -12.461 1.00 0.00 H new ATOM 0 HD11 LEU A 425 -0.465 1.694 -10.160 1.00 0.00 H new ATOM 0 HD12 LEU A 425 0.841 1.810 -11.364 1.00 0.00 H new ATOM 0 HD13 LEU A 425 0.060 3.288 -10.753 1.00 0.00 H new ATOM 0 HD21 LEU A 425 -2.752 2.050 -10.746 1.00 0.00 H new ATOM 0 HD22 LEU A 425 -2.472 3.676 -11.415 1.00 0.00 H new ATOM 0 HD23 LEU A 425 -3.252 2.425 -12.412 1.00 0.00 H new ATOM 3015 N CYS A 426 1.073 5.243 -12.446 1.00 0.00 N ATOM 3016 CA CYS A 426 1.872 5.998 -11.480 1.00 0.00 C ATOM 3017 C CYS A 426 1.679 7.522 -11.618 1.00 0.00 C ATOM 3018 O CYS A 426 1.935 8.269 -10.676 1.00 0.00 O ATOM 3019 CB CYS A 426 3.345 5.586 -11.611 1.00 0.00 C ATOM 3020 SG CYS A 426 4.170 5.846 -10.016 1.00 0.00 S ATOM 0 H CYS A 426 1.630 4.725 -13.125 1.00 0.00 H new ATOM 0 HA CYS A 426 1.525 5.753 -10.476 1.00 0.00 H new ATOM 0 HB2 CYS A 426 3.419 4.540 -11.908 1.00 0.00 H new ATOM 0 HB3 CYS A 426 3.833 6.173 -12.389 1.00 0.00 H new ATOM 0 HG CYS A 426 5.419 5.499 -10.112 1.00 0.00 H new ATOM 3026 N GLN A 427 1.164 7.982 -12.769 1.00 0.00 N ATOM 3027 CA GLN A 427 0.825 9.384 -13.009 1.00 0.00 C ATOM 3028 C GLN A 427 -0.662 9.707 -12.831 1.00 0.00 C ATOM 3029 O GLN A 427 -0.979 10.854 -12.535 1.00 0.00 O ATOM 3030 CB GLN A 427 1.323 9.836 -14.389 1.00 0.00 C ATOM 3031 CG GLN A 427 0.410 9.390 -15.550 1.00 0.00 C ATOM 3032 CD GLN A 427 0.877 9.886 -16.920 1.00 0.00 C ATOM 3033 OE1 GLN A 427 0.904 9.176 -17.917 1.00 0.00 O ATOM 3034 NE2 GLN A 427 1.203 11.159 -17.039 1.00 0.00 N ATOM 0 H GLN A 427 0.970 7.378 -13.568 1.00 0.00 H new ATOM 0 HA GLN A 427 1.343 9.951 -12.236 1.00 0.00 H new ATOM 0 HB2 GLN A 427 1.405 10.923 -14.399 1.00 0.00 H new ATOM 0 HB3 GLN A 427 2.325 9.439 -14.553 1.00 0.00 H new ATOM 0 HG2 GLN A 427 0.360 8.301 -15.564 1.00 0.00 H new ATOM 0 HG3 GLN A 427 -0.601 9.753 -15.366 1.00 0.00 H new ATOM 0 HE21 GLN A 427 1.187 11.768 -16.221 1.00 0.00 H new ATOM 0 HE22 GLN A 427 1.471 11.534 -17.949 1.00 0.00 H new ATOM 3043 N SER A 428 -1.555 8.723 -13.004 1.00 0.00 N ATOM 3044 CA SER A 428 -3.000 8.914 -12.857 1.00 0.00 C ATOM 3045 C SER A 428 -3.439 8.790 -11.407 1.00 0.00 C ATOM 3046 O SER A 428 -4.399 9.445 -11.014 1.00 0.00 O ATOM 3047 CB SER A 428 -3.778 7.904 -13.702 1.00 0.00 C ATOM 3048 OG SER A 428 -3.870 8.378 -15.030 1.00 0.00 O ATOM 0 H SER A 428 -1.292 7.769 -13.251 1.00 0.00 H new ATOM 0 HA SER A 428 -3.219 9.923 -13.205 1.00 0.00 H new ATOM 0 HB2 SER A 428 -3.278 6.935 -13.683 1.00 0.00 H new ATOM 0 HB3 SER A 428 -4.775 7.756 -13.287 1.00 0.00 H new ATOM 0 HG SER A 428 -3.499 7.709 -15.643 1.00 0.00 H new ATOM 3054 N LEU A 429 -2.739 7.988 -10.594 1.00 0.00 N ATOM 3055 CA LEU A 429 -3.046 7.892 -9.171 1.00 0.00 C ATOM 3056 C LEU A 429 -2.541 9.101 -8.391 1.00 0.00 C ATOM 3057 O LEU A 429 -3.227 9.574 -7.493 1.00 0.00 O ATOM 3058 CB LEU A 429 -2.537 6.553 -8.607 1.00 0.00 C ATOM 3059 CG LEU A 429 -1.037 6.528 -8.237 1.00 0.00 C ATOM 3060 CD1 LEU A 429 -0.789 7.030 -6.800 1.00 0.00 C ATOM 3061 CD2 LEU A 429 -0.453 5.130 -8.393 1.00 0.00 C ATOM 0 H LEU A 429 -1.962 7.402 -10.900 1.00 0.00 H new ATOM 0 HA LEU A 429 -4.129 7.906 -9.050 1.00 0.00 H new ATOM 0 HB2 LEU A 429 -3.119 6.305 -7.719 1.00 0.00 H new ATOM 0 HB3 LEU A 429 -2.728 5.771 -9.342 1.00 0.00 H new ATOM 0 HG LEU A 429 -0.536 7.204 -8.930 1.00 0.00 H new ATOM 0 HD11 LEU A 429 0.278 6.996 -6.582 1.00 0.00 H new ATOM 0 HD12 LEU A 429 -1.146 8.056 -6.706 1.00 0.00 H new ATOM 0 HD13 LEU A 429 -1.324 6.394 -6.095 1.00 0.00 H new ATOM 0 HD21 LEU A 429 0.604 5.145 -8.125 1.00 0.00 H new ATOM 0 HD22 LEU A 429 -0.983 4.439 -7.738 1.00 0.00 H new ATOM 0 HD23 LEU A 429 -0.561 4.804 -9.428 1.00 0.00 H new ATOM 3073 N ARG A 430 -1.359 9.616 -8.752 1.00 0.00 N ATOM 3074 CA ARG A 430 -0.706 10.715 -8.044 1.00 0.00 C ATOM 3075 C ARG A 430 -1.545 11.998 -8.164 1.00 0.00 C ATOM 3076 O ARG A 430 -1.704 12.728 -7.195 1.00 0.00 O ATOM 3077 CB ARG A 430 0.758 10.831 -8.530 1.00 0.00 C ATOM 3078 CG ARG A 430 0.900 11.619 -9.833 1.00 0.00 C ATOM 3079 CD ARG A 430 2.344 11.813 -10.314 1.00 0.00 C ATOM 3080 NE ARG A 430 2.686 13.239 -10.423 1.00 0.00 N ATOM 3081 CZ ARG A 430 2.135 14.142 -11.229 1.00 0.00 C ATOM 3082 NH1 ARG A 430 1.198 13.830 -12.104 1.00 0.00 N ATOM 3083 NH2 ARG A 430 2.518 15.394 -11.158 1.00 0.00 N ATOM 0 H ARG A 430 -0.827 9.275 -9.553 1.00 0.00 H new ATOM 0 HA ARG A 430 -0.650 10.523 -6.973 1.00 0.00 H new ATOM 0 HB2 ARG A 430 1.354 11.313 -7.755 1.00 0.00 H new ATOM 0 HB3 ARG A 430 1.167 9.831 -8.671 1.00 0.00 H new ATOM 0 HG2 ARG A 430 0.338 11.107 -10.614 1.00 0.00 H new ATOM 0 HG3 ARG A 430 0.441 12.599 -9.700 1.00 0.00 H new ATOM 0 HD2 ARG A 430 3.029 11.325 -9.620 1.00 0.00 H new ATOM 0 HD3 ARG A 430 2.474 11.331 -11.283 1.00 0.00 H new ATOM 0 HE ARG A 430 3.430 13.574 -9.811 1.00 0.00 H new ATOM 0 HH11 ARG A 430 0.871 12.867 -12.180 1.00 0.00 H new ATOM 0 HH12 ARG A 430 0.800 14.552 -12.705 1.00 0.00 H new ATOM 0 HH21 ARG A 430 3.235 15.671 -10.487 1.00 0.00 H new ATOM 0 HH22 ARG A 430 2.099 16.091 -11.774 1.00 0.00 H new ATOM 3097 N GLU A 431 -2.137 12.232 -9.340 1.00 0.00 N ATOM 3098 CA GLU A 431 -2.995 13.388 -9.617 1.00 0.00 C ATOM 3099 C GLU A 431 -4.431 13.187 -9.103 1.00 0.00 C ATOM 3100 O GLU A 431 -5.089 14.157 -8.734 1.00 0.00 O ATOM 3101 CB GLU A 431 -2.966 13.697 -11.126 1.00 0.00 C ATOM 3102 CG GLU A 431 -3.643 12.607 -11.977 1.00 0.00 C ATOM 3103 CD GLU A 431 -3.478 12.762 -13.498 1.00 0.00 C ATOM 3104 OE1 GLU A 431 -2.599 13.538 -13.936 1.00 0.00 O ATOM 3105 OE2 GLU A 431 -4.229 12.052 -14.211 1.00 0.00 O ATOM 0 H GLU A 431 -2.031 11.610 -10.142 1.00 0.00 H new ATOM 0 HA GLU A 431 -2.602 14.246 -9.072 1.00 0.00 H new ATOM 0 HB2 GLU A 431 -3.462 14.651 -11.305 1.00 0.00 H new ATOM 0 HB3 GLU A 431 -1.931 13.811 -11.448 1.00 0.00 H new ATOM 0 HG2 GLU A 431 -3.242 11.638 -11.682 1.00 0.00 H new ATOM 0 HG3 GLU A 431 -4.708 12.596 -11.743 1.00 0.00 H new ATOM 3112 N ARG A 432 -4.909 11.932 -9.035 1.00 0.00 N ATOM 3113 CA ARG A 432 -6.236 11.563 -8.519 1.00 0.00 C ATOM 3114 C ARG A 432 -6.228 11.253 -7.011 1.00 0.00 C ATOM 3115 O ARG A 432 -7.271 10.929 -6.454 1.00 0.00 O ATOM 3116 CB ARG A 432 -6.791 10.393 -9.352 1.00 0.00 C ATOM 3117 CG ARG A 432 -8.324 10.278 -9.328 1.00 0.00 C ATOM 3118 CD ARG A 432 -8.828 8.891 -9.751 1.00 0.00 C ATOM 3119 NE ARG A 432 -9.648 8.942 -10.973 1.00 0.00 N ATOM 3120 CZ ARG A 432 -9.218 9.083 -12.223 1.00 0.00 C ATOM 3121 NH1 ARG A 432 -7.939 9.196 -12.507 1.00 0.00 N ATOM 3122 NH2 ARG A 432 -10.080 9.102 -13.214 1.00 0.00 N ATOM 0 H ARG A 432 -4.367 11.126 -9.346 1.00 0.00 H new ATOM 0 HA ARG A 432 -6.898 12.423 -8.625 1.00 0.00 H new ATOM 0 HB2 ARG A 432 -6.462 10.508 -10.385 1.00 0.00 H new ATOM 0 HB3 ARG A 432 -6.362 9.462 -8.982 1.00 0.00 H new ATOM 0 HG2 ARG A 432 -8.684 10.498 -8.323 1.00 0.00 H new ATOM 0 HG3 ARG A 432 -8.750 11.031 -9.991 1.00 0.00 H new ATOM 0 HD2 ARG A 432 -7.976 8.232 -9.916 1.00 0.00 H new ATOM 0 HD3 ARG A 432 -9.414 8.457 -8.941 1.00 0.00 H new ATOM 0 HE ARG A 432 -10.657 8.860 -10.846 1.00 0.00 H new ATOM 0 HH11 ARG A 432 -7.247 9.177 -11.758 1.00 0.00 H new ATOM 0 HH12 ARG A 432 -7.639 9.303 -13.476 1.00 0.00 H new ATOM 0 HH21 ARG A 432 -11.078 9.009 -13.024 1.00 0.00 H new ATOM 0 HH22 ARG A 432 -9.752 9.210 -14.174 1.00 0.00 H new ATOM 3136 N CYS A 433 -5.085 11.384 -6.332 1.00 0.00 N ATOM 3137 CA CYS A 433 -4.972 11.285 -4.877 1.00 0.00 C ATOM 3138 C CYS A 433 -5.933 12.264 -4.171 1.00 0.00 C ATOM 3139 O CYS A 433 -6.832 11.801 -3.467 1.00 0.00 O ATOM 3140 CB CYS A 433 -3.505 11.478 -4.441 1.00 0.00 C ATOM 3141 SG CYS A 433 -2.696 9.873 -4.195 1.00 0.00 S ATOM 0 H CYS A 433 -4.192 11.566 -6.791 1.00 0.00 H new ATOM 0 HA CYS A 433 -5.275 10.284 -4.569 1.00 0.00 H new ATOM 0 HB2 CYS A 433 -2.967 12.050 -5.197 1.00 0.00 H new ATOM 0 HB3 CYS A 433 -3.467 12.056 -3.517 1.00 0.00 H new ATOM 0 HG CYS A 433 -2.631 9.241 -5.329 1.00 0.00 H new ATOM 3147 N PRO A 434 -5.810 13.596 -4.361 1.00 0.00 N ATOM 3148 CA PRO A 434 -6.638 14.590 -3.677 1.00 0.00 C ATOM 3149 C PRO A 434 -8.102 14.599 -4.170 1.00 0.00 C ATOM 3150 O PRO A 434 -8.537 15.512 -4.870 1.00 0.00 O ATOM 3151 CB PRO A 434 -5.913 15.926 -3.907 1.00 0.00 C ATOM 3152 CG PRO A 434 -5.214 15.733 -5.244 1.00 0.00 C ATOM 3153 CD PRO A 434 -4.797 14.271 -5.171 1.00 0.00 C ATOM 0 HA PRO A 434 -6.740 14.368 -2.615 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -6.613 16.761 -3.938 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -5.200 16.137 -3.110 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -5.880 15.926 -6.085 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -4.357 16.397 -5.357 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -4.740 13.833 -6.167 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -3.809 14.170 -4.722 1.00 0.00 H new ATOM 3161 N ARG A 435 -8.875 13.567 -3.804 1.00 0.00 N ATOM 3162 CA ARG A 435 -10.274 13.370 -4.225 1.00 0.00 C ATOM 3163 C ARG A 435 -11.173 12.869 -3.097 1.00 0.00 C ATOM 3164 O ARG A 435 -12.254 13.420 -2.898 1.00 0.00 O ATOM 3165 CB ARG A 435 -10.323 12.398 -5.420 1.00 0.00 C ATOM 3166 CG ARG A 435 -9.700 12.974 -6.702 1.00 0.00 C ATOM 3167 CD ARG A 435 -10.619 13.958 -7.428 1.00 0.00 C ATOM 3168 NE ARG A 435 -11.548 13.238 -8.319 1.00 0.00 N ATOM 3169 CZ ARG A 435 -12.500 13.769 -9.070 1.00 0.00 C ATOM 3170 NH1 ARG A 435 -12.751 15.058 -9.034 1.00 0.00 N ATOM 3171 NH2 ARG A 435 -13.209 13.007 -9.871 1.00 0.00 N ATOM 0 H ARG A 435 -8.538 12.825 -3.191 1.00 0.00 H new ATOM 0 HA ARG A 435 -10.662 14.345 -4.519 1.00 0.00 H new ATOM 0 HB2 ARG A 435 -9.801 11.479 -5.153 1.00 0.00 H new ATOM 0 HB3 ARG A 435 -11.361 12.130 -5.618 1.00 0.00 H new ATOM 0 HG2 ARG A 435 -8.766 13.477 -6.450 1.00 0.00 H new ATOM 0 HG3 ARG A 435 -9.450 12.155 -7.376 1.00 0.00 H new ATOM 0 HD2 ARG A 435 -11.183 14.542 -6.701 1.00 0.00 H new ATOM 0 HD3 ARG A 435 -10.022 14.662 -8.008 1.00 0.00 H new ATOM 0 HE ARG A 435 -11.446 12.224 -8.361 1.00 0.00 H new ATOM 0 HH11 ARG A 435 -12.209 15.666 -8.421 1.00 0.00 H new ATOM 0 HH12 ARG A 435 -13.488 15.451 -9.619 1.00 0.00 H new ATOM 0 HH21 ARG A 435 -13.026 12.004 -9.915 1.00 0.00 H new ATOM 0 HH22 ARG A 435 -13.942 13.418 -10.449 1.00 0.00 H new ATOM 3185 N GLY A 436 -10.734 11.828 -2.384 1.00 0.00 N ATOM 3186 CA GLY A 436 -11.467 11.198 -1.281 1.00 0.00 C ATOM 3187 C GLY A 436 -11.632 9.682 -1.426 1.00 0.00 C ATOM 3188 O GLY A 436 -11.961 9.024 -0.440 1.00 0.00 O ATOM 0 H GLY A 436 -9.832 11.387 -2.563 1.00 0.00 H new ATOM 0 HA2 GLY A 436 -10.947 11.408 -0.346 1.00 0.00 H new ATOM 0 HA3 GLY A 436 -12.454 11.655 -1.207 1.00 0.00 H new ATOM 3192 N ASP A 437 -11.421 9.132 -2.628 1.00 0.00 N ATOM 3193 CA ASP A 437 -11.489 7.688 -2.871 1.00 0.00 C ATOM 3194 C ASP A 437 -10.263 6.932 -2.329 1.00 0.00 C ATOM 3195 O ASP A 437 -9.212 7.523 -2.072 1.00 0.00 O ATOM 3196 CB ASP A 437 -11.657 7.407 -4.375 1.00 0.00 C ATOM 3197 CG ASP A 437 -12.309 6.044 -4.648 1.00 0.00 C ATOM 3198 OD1 ASP A 437 -12.861 5.456 -3.688 1.00 0.00 O ATOM 3199 OD2 ASP A 437 -12.271 5.618 -5.820 1.00 0.00 O ATOM 0 H ASP A 437 -11.198 9.678 -3.460 1.00 0.00 H new ATOM 0 HA ASP A 437 -12.359 7.319 -2.327 1.00 0.00 H new ATOM 0 HB2 ASP A 437 -12.265 8.193 -4.823 1.00 0.00 H new ATOM 0 HB3 ASP A 437 -10.681 7.443 -4.860 1.00 0.00 H new ATOM 3204 N ASP A 438 -10.384 5.609 -2.181 1.00 0.00 N ATOM 3205 CA ASP A 438 -9.302 4.765 -1.676 1.00 0.00 C ATOM 3206 C ASP A 438 -8.269 4.419 -2.754 1.00 0.00 C ATOM 3207 O ASP A 438 -8.617 4.053 -3.877 1.00 0.00 O ATOM 3208 CB ASP A 438 -9.868 3.540 -0.926 1.00 0.00 C ATOM 3209 CG ASP A 438 -10.566 2.447 -1.724 1.00 0.00 C ATOM 3210 OD1 ASP A 438 -11.062 2.711 -2.837 1.00 0.00 O ATOM 3211 OD2 ASP A 438 -10.635 1.333 -1.165 1.00 0.00 O ATOM 0 H ASP A 438 -11.235 5.095 -2.408 1.00 0.00 H new ATOM 0 HA ASP A 438 -8.738 5.341 -0.942 1.00 0.00 H new ATOM 0 HB2 ASP A 438 -9.044 3.077 -0.383 1.00 0.00 H new ATOM 0 HB3 ASP A 438 -10.575 3.907 -0.181 1.00 0.00 H new ATOM 3216 N ILE A 439 -6.971 4.483 -2.410 1.00 0.00 N ATOM 3217 CA ILE A 439 -5.894 4.145 -3.358 1.00 0.00 C ATOM 3218 C ILE A 439 -6.057 2.734 -3.923 1.00 0.00 C ATOM 3219 O ILE A 439 -5.710 2.480 -5.073 1.00 0.00 O ATOM 3220 CB ILE A 439 -4.495 4.356 -2.744 1.00 0.00 C ATOM 3221 CG1 ILE A 439 -3.428 4.333 -3.861 1.00 0.00 C ATOM 3222 CG2 ILE A 439 -4.152 3.327 -1.653 1.00 0.00 C ATOM 3223 CD1 ILE A 439 -2.232 5.231 -3.551 1.00 0.00 C ATOM 0 H ILE A 439 -6.643 4.765 -1.486 1.00 0.00 H new ATOM 0 HA ILE A 439 -5.981 4.839 -4.194 1.00 0.00 H new ATOM 0 HB ILE A 439 -4.503 5.330 -2.255 1.00 0.00 H new ATOM 0 HG12 ILE A 439 -3.081 3.310 -4.006 1.00 0.00 H new ATOM 0 HG13 ILE A 439 -3.883 4.651 -4.799 1.00 0.00 H new ATOM 0 HG21 ILE A 439 -3.155 3.530 -1.262 1.00 0.00 H new ATOM 0 HG22 ILE A 439 -4.880 3.397 -0.845 1.00 0.00 H new ATOM 0 HG23 ILE A 439 -4.177 2.324 -2.078 1.00 0.00 H new ATOM 0 HD11 ILE A 439 -1.514 5.176 -4.369 1.00 0.00 H new ATOM 0 HD12 ILE A 439 -2.571 6.260 -3.434 1.00 0.00 H new ATOM 0 HD13 ILE A 439 -1.757 4.898 -2.628 1.00 0.00 H new ATOM 3235 N LEU A 440 -6.672 1.853 -3.130 1.00 0.00 N ATOM 3236 CA LEU A 440 -7.040 0.497 -3.501 1.00 0.00 C ATOM 3237 C LEU A 440 -7.915 0.451 -4.753 1.00 0.00 C ATOM 3238 O LEU A 440 -7.744 -0.468 -5.547 1.00 0.00 O ATOM 3239 CB LEU A 440 -7.753 -0.179 -2.318 1.00 0.00 C ATOM 3240 CG LEU A 440 -7.050 -0.052 -0.955 1.00 0.00 C ATOM 3241 CD1 LEU A 440 -7.785 -0.860 0.118 1.00 0.00 C ATOM 3242 CD2 LEU A 440 -5.621 -0.561 -1.054 1.00 0.00 C ATOM 0 H LEU A 440 -6.936 2.082 -2.172 1.00 0.00 H new ATOM 0 HA LEU A 440 -6.125 -0.045 -3.741 1.00 0.00 H new ATOM 0 HB2 LEU A 440 -8.754 0.244 -2.231 1.00 0.00 H new ATOM 0 HB3 LEU A 440 -7.873 -1.238 -2.547 1.00 0.00 H new ATOM 0 HG LEU A 440 -7.054 1.002 -0.676 1.00 0.00 H new ATOM 0 HD11 LEU A 440 -7.268 -0.753 1.072 1.00 0.00 H new ATOM 0 HD12 LEU A 440 -8.806 -0.491 0.216 1.00 0.00 H new ATOM 0 HD13 LEU A 440 -7.805 -1.912 -0.168 1.00 0.00 H new ATOM 0 HD21 LEU A 440 -5.133 -0.466 -0.084 1.00 0.00 H new ATOM 0 HD22 LEU A 440 -5.628 -1.608 -1.356 1.00 0.00 H new ATOM 0 HD23 LEU A 440 -5.076 0.026 -1.793 1.00 0.00 H new ATOM 3254 N THR A 441 -8.784 1.451 -4.954 1.00 0.00 N ATOM 3255 CA THR A 441 -9.598 1.624 -6.162 1.00 0.00 C ATOM 3256 C THR A 441 -8.877 2.480 -7.201 1.00 0.00 C ATOM 3257 O THR A 441 -8.993 2.213 -8.393 1.00 0.00 O ATOM 3258 CB THR A 441 -10.954 2.267 -5.820 1.00 0.00 C ATOM 3259 OG1 THR A 441 -11.608 1.509 -4.831 1.00 0.00 O ATOM 3260 CG2 THR A 441 -11.885 2.358 -7.032 1.00 0.00 C ATOM 0 H THR A 441 -8.944 2.182 -4.260 1.00 0.00 H new ATOM 0 HA THR A 441 -9.766 0.633 -6.583 1.00 0.00 H new ATOM 0 HB THR A 441 -10.738 3.276 -5.470 1.00 0.00 H new ATOM 0 HG1 THR A 441 -11.843 2.089 -4.077 1.00 0.00 H new ATOM 0 HG21 THR A 441 -12.827 2.819 -6.734 1.00 0.00 H new ATOM 0 HG22 THR A 441 -11.415 2.962 -7.808 1.00 0.00 H new ATOM 0 HG23 THR A 441 -12.078 1.357 -7.419 1.00 0.00 H new ATOM 3268 N ILE A 442 -8.073 3.472 -6.793 1.00 0.00 N ATOM 3269 CA ILE A 442 -7.361 4.337 -7.748 1.00 0.00 C ATOM 3270 C ILE A 442 -6.451 3.515 -8.672 1.00 0.00 C ATOM 3271 O ILE A 442 -6.433 3.745 -9.882 1.00 0.00 O ATOM 3272 CB ILE A 442 -6.544 5.438 -7.046 1.00 0.00 C ATOM 3273 CG1 ILE A 442 -7.406 6.340 -6.140 1.00 0.00 C ATOM 3274 CG2 ILE A 442 -5.884 6.317 -8.112 1.00 0.00 C ATOM 3275 CD1 ILE A 442 -6.580 7.320 -5.294 1.00 0.00 C ATOM 0 H ILE A 442 -7.899 3.696 -5.813 1.00 0.00 H new ATOM 0 HA ILE A 442 -8.127 4.826 -8.350 1.00 0.00 H new ATOM 0 HB ILE A 442 -5.807 4.941 -6.415 1.00 0.00 H new ATOM 0 HG12 ILE A 442 -8.103 6.904 -6.759 1.00 0.00 H new ATOM 0 HG13 ILE A 442 -8.003 5.713 -5.478 1.00 0.00 H new ATOM 0 HG21 ILE A 442 -5.302 7.101 -7.628 1.00 0.00 H new ATOM 0 HG22 ILE A 442 -5.226 5.707 -8.731 1.00 0.00 H new ATOM 0 HG23 ILE A 442 -6.653 6.770 -8.737 1.00 0.00 H new ATOM 0 HD11 ILE A 442 -7.248 7.924 -4.680 1.00 0.00 H new ATOM 0 HD12 ILE A 442 -5.901 6.762 -4.650 1.00 0.00 H new ATOM 0 HD13 ILE A 442 -6.003 7.971 -5.951 1.00 0.00 H new ATOM 3287 N LEU A 443 -5.718 2.533 -8.133 1.00 0.00 N ATOM 3288 CA LEU A 443 -4.855 1.675 -8.954 1.00 0.00 C ATOM 3289 C LEU A 443 -5.647 0.832 -9.956 1.00 0.00 C ATOM 3290 O LEU A 443 -5.112 0.427 -10.987 1.00 0.00 O ATOM 3291 CB LEU A 443 -4.013 0.728 -8.086 1.00 0.00 C ATOM 3292 CG LEU A 443 -3.198 1.459 -7.018 1.00 0.00 C ATOM 3293 CD1 LEU A 443 -2.648 0.486 -5.988 1.00 0.00 C ATOM 3294 CD2 LEU A 443 -2.075 2.317 -7.583 1.00 0.00 C ATOM 0 H LEU A 443 -5.705 2.313 -7.137 1.00 0.00 H new ATOM 0 HA LEU A 443 -4.204 2.356 -9.503 1.00 0.00 H new ATOM 0 HB2 LEU A 443 -4.671 0.007 -7.602 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -3.337 0.162 -8.727 1.00 0.00 H new ATOM 0 HG LEU A 443 -3.897 2.142 -6.535 1.00 0.00 H new ATOM 0 HD11 LEU A 443 -2.073 1.033 -5.241 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -3.473 -0.034 -5.501 1.00 0.00 H new ATOM 0 HD13 LEU A 443 -2.003 -0.240 -6.482 1.00 0.00 H new ATOM 0 HD21 LEU A 443 -1.542 2.803 -6.766 1.00 0.00 H new ATOM 0 HD22 LEU A 443 -1.383 1.688 -8.143 1.00 0.00 H new ATOM 0 HD23 LEU A 443 -2.494 3.075 -8.245 1.00 0.00 H new ATOM 3306 N THR A 444 -6.921 0.575 -9.652 1.00 0.00 N ATOM 3307 CA THR A 444 -7.827 -0.152 -10.532 1.00 0.00 C ATOM 3308 C THR A 444 -8.579 0.792 -11.463 1.00 0.00 C ATOM 3309 O THR A 444 -9.128 0.322 -12.444 1.00 0.00 O ATOM 3310 CB THR A 444 -8.797 -1.072 -9.758 1.00 0.00 C ATOM 3311 OG1 THR A 444 -9.907 -0.402 -9.213 1.00 0.00 O ATOM 3312 CG2 THR A 444 -8.125 -1.812 -8.598 1.00 0.00 C ATOM 0 H THR A 444 -7.354 0.871 -8.777 1.00 0.00 H new ATOM 0 HA THR A 444 -7.205 -0.803 -11.147 1.00 0.00 H new ATOM 0 HB THR A 444 -9.127 -1.773 -10.525 1.00 0.00 H new ATOM 0 HG1 THR A 444 -9.637 0.493 -8.920 1.00 0.00 H new ATOM 0 HG21 THR A 444 -8.859 -2.441 -8.094 1.00 0.00 H new ATOM 0 HG22 THR A 444 -7.317 -2.434 -8.983 1.00 0.00 H new ATOM 0 HG23 THR A 444 -7.721 -1.088 -7.890 1.00 0.00 H new ATOM 3320 N GLU A 445 -8.575 2.110 -11.233 1.00 0.00 N ATOM 3321 CA GLU A 445 -9.305 3.097 -12.038 1.00 0.00 C ATOM 3322 C GLU A 445 -8.907 3.042 -13.522 1.00 0.00 C ATOM 3323 O GLU A 445 -9.745 3.233 -14.400 1.00 0.00 O ATOM 3324 CB GLU A 445 -9.035 4.501 -11.477 1.00 0.00 C ATOM 3325 CG GLU A 445 -10.054 5.555 -11.943 1.00 0.00 C ATOM 3326 CD GLU A 445 -11.198 5.856 -10.963 1.00 0.00 C ATOM 3327 OE1 GLU A 445 -10.936 5.884 -9.742 1.00 0.00 O ATOM 3328 OE2 GLU A 445 -12.301 6.194 -11.457 1.00 0.00 O ATOM 0 H GLU A 445 -8.052 2.530 -10.464 1.00 0.00 H new ATOM 0 HA GLU A 445 -10.368 2.862 -11.979 1.00 0.00 H new ATOM 0 HB2 GLU A 445 -9.043 4.456 -10.388 1.00 0.00 H new ATOM 0 HB3 GLU A 445 -8.035 4.817 -11.776 1.00 0.00 H new ATOM 0 HG2 GLU A 445 -9.521 6.484 -12.146 1.00 0.00 H new ATOM 0 HG3 GLU A 445 -10.487 5.223 -12.887 1.00 0.00 H new ATOM 3335 N VAL A 446 -7.633 2.730 -13.801 1.00 0.00 N ATOM 3336 CA VAL A 446 -7.107 2.537 -15.160 1.00 0.00 C ATOM 3337 C VAL A 446 -7.758 1.340 -15.877 1.00 0.00 C ATOM 3338 O VAL A 446 -7.833 1.328 -17.101 1.00 0.00 O ATOM 3339 CB VAL A 446 -5.569 2.390 -15.126 1.00 0.00 C ATOM 3340 CG1 VAL A 446 -4.984 2.214 -16.534 1.00 0.00 C ATOM 3341 CG2 VAL A 446 -4.906 3.614 -14.477 1.00 0.00 C ATOM 0 H VAL A 446 -6.927 2.603 -13.076 1.00 0.00 H new ATOM 0 HA VAL A 446 -7.364 3.426 -15.736 1.00 0.00 H new ATOM 0 HB VAL A 446 -5.360 1.499 -14.534 1.00 0.00 H new ATOM 0 HG11 VAL A 446 -3.901 2.114 -16.468 1.00 0.00 H new ATOM 0 HG12 VAL A 446 -5.404 1.319 -16.993 1.00 0.00 H new ATOM 0 HG13 VAL A 446 -5.232 3.084 -17.142 1.00 0.00 H new ATOM 0 HG21 VAL A 446 -3.824 3.480 -14.468 1.00 0.00 H new ATOM 0 HG22 VAL A 446 -5.156 4.509 -15.047 1.00 0.00 H new ATOM 0 HG23 VAL A 446 -5.266 3.723 -13.454 1.00 0.00 H new ATOM 3351 N PRO A 464 -7.873 -10.427 -12.670 1.00 0.00 N ATOM 3352 CA PRO A 464 -7.773 -8.972 -12.681 1.00 0.00 C ATOM 3353 C PRO A 464 -6.297 -8.552 -12.616 1.00 0.00 C ATOM 3354 O PRO A 464 -5.552 -9.042 -11.771 1.00 0.00 O ATOM 3355 CB PRO A 464 -8.580 -8.501 -11.465 1.00 0.00 C ATOM 3356 CG PRO A 464 -8.528 -9.685 -10.500 1.00 0.00 C ATOM 3357 CD PRO A 464 -8.480 -10.895 -11.428 1.00 0.00 C ATOM 0 HA PRO A 464 -8.169 -8.522 -13.591 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -8.145 -7.606 -11.021 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -9.606 -8.255 -11.739 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -7.651 -9.639 -9.854 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -9.402 -9.712 -9.849 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -7.894 -11.701 -10.987 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -9.480 -11.289 -11.607 1.00 0.00 H new ATOM 3365 N GLN A 465 -5.885 -7.623 -13.492 1.00 0.00 N ATOM 3366 CA GLN A 465 -4.589 -6.939 -13.406 1.00 0.00 C ATOM 3367 C GLN A 465 -4.320 -6.408 -11.979 1.00 0.00 C ATOM 3368 O GLN A 465 -3.320 -6.797 -11.374 1.00 0.00 O ATOM 3369 CB GLN A 465 -4.480 -5.842 -14.499 1.00 0.00 C ATOM 3370 CG GLN A 465 -3.478 -4.735 -14.117 1.00 0.00 C ATOM 3371 CD GLN A 465 -3.144 -3.732 -15.219 1.00 0.00 C ATOM 3372 OE1 GLN A 465 -3.076 -4.037 -16.395 1.00 0.00 O ATOM 3373 NE2 GLN A 465 -2.891 -2.486 -14.861 1.00 0.00 N ATOM 0 H GLN A 465 -6.449 -7.324 -14.287 1.00 0.00 H new ATOM 0 HA GLN A 465 -3.798 -7.662 -13.604 1.00 0.00 H new ATOM 0 HB2 GLN A 465 -4.173 -6.299 -15.440 1.00 0.00 H new ATOM 0 HB3 GLN A 465 -5.462 -5.399 -14.665 1.00 0.00 H new ATOM 0 HG2 GLN A 465 -3.878 -4.188 -13.263 1.00 0.00 H new ATOM 0 HG3 GLN A 465 -2.552 -5.207 -13.788 1.00 0.00 H new ATOM 0 HE21 GLN A 465 -2.944 -2.217 -13.879 1.00 0.00 H new ATOM 0 HE22 GLN A 465 -2.642 -1.793 -15.567 1.00 0.00 H new ATOM 3382 N PRO A 466 -5.154 -5.497 -11.439 1.00 0.00 N ATOM 3383 CA PRO A 466 -4.896 -4.916 -10.130 1.00 0.00 C ATOM 3384 C PRO A 466 -5.186 -5.913 -9.005 1.00 0.00 C ATOM 3385 O PRO A 466 -6.074 -6.757 -9.123 1.00 0.00 O ATOM 3386 CB PRO A 466 -5.840 -3.729 -10.034 1.00 0.00 C ATOM 3387 CG PRO A 466 -7.014 -4.106 -10.938 1.00 0.00 C ATOM 3388 CD PRO A 466 -6.344 -4.907 -12.040 1.00 0.00 C ATOM 0 HA PRO A 466 -3.850 -4.631 -10.022 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -6.166 -3.562 -9.007 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -5.359 -2.810 -10.369 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -7.761 -4.695 -10.406 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -7.522 -3.225 -11.330 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -7.012 -5.679 -12.423 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -6.080 -4.267 -12.882 1.00 0.00 H new ATOM 3396 N THR A 467 -4.480 -5.773 -7.877 1.00 0.00 N ATOM 3397 CA THR A 467 -4.635 -6.675 -6.728 1.00 0.00 C ATOM 3398 C THR A 467 -4.608 -5.900 -5.404 1.00 0.00 C ATOM 3399 O THR A 467 -3.549 -5.587 -4.864 1.00 0.00 O ATOM 3400 CB THR A 467 -3.551 -7.759 -6.736 1.00 0.00 C ATOM 3401 OG1 THR A 467 -3.445 -8.423 -7.976 1.00 0.00 O ATOM 3402 CG2 THR A 467 -3.851 -8.828 -5.686 1.00 0.00 C ATOM 0 H THR A 467 -3.789 -5.036 -7.734 1.00 0.00 H new ATOM 0 HA THR A 467 -5.608 -7.158 -6.816 1.00 0.00 H new ATOM 0 HB THR A 467 -2.618 -7.237 -6.526 1.00 0.00 H new ATOM 0 HG1 THR A 467 -2.750 -9.112 -7.920 1.00 0.00 H new ATOM 0 HG21 THR A 467 -3.070 -9.588 -5.707 1.00 0.00 H new ATOM 0 HG22 THR A 467 -3.883 -8.369 -4.698 1.00 0.00 H new ATOM 0 HG23 THR A 467 -4.814 -9.291 -5.903 1.00 0.00 H new ATOM 3410 N PHE A 468 -5.782 -5.618 -4.841 1.00 0.00 N ATOM 3411 CA PHE A 468 -5.915 -4.867 -3.594 1.00 0.00 C ATOM 3412 C PHE A 468 -6.604 -5.708 -2.520 1.00 0.00 C ATOM 3413 O PHE A 468 -7.712 -6.192 -2.727 1.00 0.00 O ATOM 3414 CB PHE A 468 -6.643 -3.545 -3.862 1.00 0.00 C ATOM 3415 CG PHE A 468 -8.084 -3.695 -4.306 1.00 0.00 C ATOM 3416 CD1 PHE A 468 -8.384 -3.945 -5.658 1.00 0.00 C ATOM 3417 CD2 PHE A 468 -9.124 -3.651 -3.357 1.00 0.00 C ATOM 3418 CE1 PHE A 468 -9.714 -4.167 -6.055 1.00 0.00 C ATOM 3419 CE2 PHE A 468 -10.453 -3.873 -3.753 1.00 0.00 C ATOM 3420 CZ PHE A 468 -10.747 -4.133 -5.103 1.00 0.00 C ATOM 0 H PHE A 468 -6.675 -5.907 -5.241 1.00 0.00 H new ATOM 0 HA PHE A 468 -4.924 -4.628 -3.208 1.00 0.00 H new ATOM 0 HB2 PHE A 468 -6.617 -2.941 -2.955 1.00 0.00 H new ATOM 0 HB3 PHE A 468 -6.097 -2.994 -4.627 1.00 0.00 H new ATOM 0 HD1 PHE A 468 -7.591 -3.966 -6.391 1.00 0.00 H new ATOM 0 HD2 PHE A 468 -8.899 -3.446 -2.321 1.00 0.00 H new ATOM 0 HE1 PHE A 468 -9.942 -4.364 -7.092 1.00 0.00 H new ATOM 0 HE2 PHE A 468 -11.247 -3.844 -3.022 1.00 0.00 H new ATOM 0 HZ PHE A 468 -11.768 -4.307 -5.409 1.00 0.00 H new ATOM 3430 N THR A 469 -5.925 -5.941 -1.391 1.00 0.00 N ATOM 3431 CA THR A 469 -6.446 -6.803 -0.318 1.00 0.00 C ATOM 3432 C THR A 469 -5.831 -6.446 1.038 1.00 0.00 C ATOM 3433 O THR A 469 -4.727 -6.874 1.364 1.00 0.00 O ATOM 3434 CB THR A 469 -6.230 -8.300 -0.632 1.00 0.00 C ATOM 3435 OG1 THR A 469 -5.144 -8.509 -1.513 1.00 0.00 O ATOM 3436 CG2 THR A 469 -7.443 -8.950 -1.291 1.00 0.00 C ATOM 0 H THR A 469 -5.007 -5.543 -1.194 1.00 0.00 H new ATOM 0 HA THR A 469 -7.520 -6.623 -0.262 1.00 0.00 H new ATOM 0 HB THR A 469 -6.039 -8.752 0.341 1.00 0.00 H new ATOM 0 HG1 THR A 469 -4.476 -9.080 -1.079 1.00 0.00 H new ATOM 0 HG21 THR A 469 -7.231 -10.001 -1.487 1.00 0.00 H new ATOM 0 HG22 THR A 469 -8.304 -8.871 -0.627 1.00 0.00 H new ATOM 0 HG23 THR A 469 -7.662 -8.443 -2.230 1.00 0.00 H new ATOM 3444 N LEU A 470 -6.548 -5.641 1.835 1.00 0.00 N ATOM 3445 CA LEU A 470 -6.114 -5.214 3.164 1.00 0.00 C ATOM 3446 C LEU A 470 -7.260 -5.298 4.172 1.00 0.00 C ATOM 3447 O LEU A 470 -8.419 -5.083 3.817 1.00 0.00 O ATOM 3448 CB LEU A 470 -5.502 -3.801 3.131 1.00 0.00 C ATOM 3449 CG LEU A 470 -4.270 -3.725 2.211 1.00 0.00 C ATOM 3450 CD1 LEU A 470 -4.630 -3.275 0.798 1.00 0.00 C ATOM 3451 CD2 LEU A 470 -3.220 -2.783 2.781 1.00 0.00 C ATOM 0 H LEU A 470 -7.458 -5.265 1.567 1.00 0.00 H new ATOM 0 HA LEU A 470 -5.333 -5.900 3.490 1.00 0.00 H new ATOM 0 HB2 LEU A 470 -6.253 -3.089 2.790 1.00 0.00 H new ATOM 0 HB3 LEU A 470 -5.218 -3.506 4.141 1.00 0.00 H new ATOM 0 HG LEU A 470 -3.866 -4.736 2.157 1.00 0.00 H new ATOM 0 HD11 LEU A 470 -3.728 -3.237 0.187 1.00 0.00 H new ATOM 0 HD12 LEU A 470 -5.335 -3.981 0.360 1.00 0.00 H new ATOM 0 HD13 LEU A 470 -5.084 -2.285 0.836 1.00 0.00 H new ATOM 0 HD21 LEU A 470 -2.361 -2.748 2.111 1.00 0.00 H new ATOM 0 HD22 LEU A 470 -3.643 -1.784 2.880 1.00 0.00 H new ATOM 0 HD23 LEU A 470 -2.903 -3.142 3.760 1.00 0.00 H new ATOM 3463 N ARG A 471 -6.928 -5.586 5.437 1.00 0.00 N ATOM 3464 CA ARG A 471 -7.880 -5.632 6.552 1.00 0.00 C ATOM 3465 C ARG A 471 -8.512 -4.263 6.791 1.00 0.00 C ATOM 3466 O ARG A 471 -9.717 -4.150 6.995 1.00 0.00 O ATOM 3467 CB ARG A 471 -7.169 -6.127 7.831 1.00 0.00 C ATOM 3468 CG ARG A 471 -7.679 -7.493 8.297 1.00 0.00 C ATOM 3469 CD ARG A 471 -7.233 -8.627 7.361 1.00 0.00 C ATOM 3470 NE ARG A 471 -7.495 -9.953 7.952 1.00 0.00 N ATOM 3471 CZ ARG A 471 -8.675 -10.539 8.113 1.00 0.00 C ATOM 3472 NH1 ARG A 471 -9.791 -9.973 7.713 1.00 0.00 N ATOM 3473 NH2 ARG A 471 -8.753 -11.716 8.690 1.00 0.00 N ATOM 0 H ARG A 471 -5.971 -5.798 5.719 1.00 0.00 H new ATOM 0 HA ARG A 471 -8.678 -6.329 6.295 1.00 0.00 H new ATOM 0 HB2 ARG A 471 -6.097 -6.188 7.646 1.00 0.00 H new ATOM 0 HB3 ARG A 471 -7.314 -5.398 8.628 1.00 0.00 H new ATOM 0 HG2 ARG A 471 -7.314 -7.691 9.305 1.00 0.00 H new ATOM 0 HG3 ARG A 471 -8.768 -7.474 8.350 1.00 0.00 H new ATOM 0 HD2 ARG A 471 -7.758 -8.542 6.409 1.00 0.00 H new ATOM 0 HD3 ARG A 471 -6.169 -8.527 7.148 1.00 0.00 H new ATOM 0 HE ARG A 471 -6.680 -10.477 8.272 1.00 0.00 H new ATOM 0 HH11 ARG A 471 -9.766 -9.057 7.264 1.00 0.00 H new ATOM 0 HH12 ARG A 471 -10.682 -10.449 7.851 1.00 0.00 H new ATOM 0 HH21 ARG A 471 -7.906 -12.182 9.015 1.00 0.00 H new ATOM 0 HH22 ARG A 471 -9.661 -12.165 8.813 1.00 0.00 H new ATOM 3487 N LYS A 472 -7.660 -3.235 6.774 1.00 0.00 N ATOM 3488 CA LYS A 472 -8.024 -1.829 6.920 1.00 0.00 C ATOM 3489 C LYS A 472 -8.296 -1.209 5.549 1.00 0.00 C ATOM 3490 O LYS A 472 -8.164 -1.851 4.510 1.00 0.00 O ATOM 3491 CB LYS A 472 -6.917 -1.065 7.673 1.00 0.00 C ATOM 3492 CG LYS A 472 -6.452 -1.805 8.935 1.00 0.00 C ATOM 3493 CD LYS A 472 -5.546 -0.927 9.807 1.00 0.00 C ATOM 3494 CE LYS A 472 -5.106 -1.672 11.077 1.00 0.00 C ATOM 3495 NZ LYS A 472 -6.262 -2.084 11.917 1.00 0.00 N ATOM 0 H LYS A 472 -6.656 -3.368 6.653 1.00 0.00 H new ATOM 0 HA LYS A 472 -8.939 -1.757 7.509 1.00 0.00 H new ATOM 0 HB2 LYS A 472 -6.066 -0.915 7.009 1.00 0.00 H new ATOM 0 HB3 LYS A 472 -7.284 -0.077 7.949 1.00 0.00 H new ATOM 0 HG2 LYS A 472 -7.321 -2.119 9.514 1.00 0.00 H new ATOM 0 HG3 LYS A 472 -5.916 -2.710 8.649 1.00 0.00 H new ATOM 0 HD2 LYS A 472 -4.668 -0.626 9.236 1.00 0.00 H new ATOM 0 HD3 LYS A 472 -6.075 -0.015 10.082 1.00 0.00 H new ATOM 0 HE2 LYS A 472 -4.530 -2.554 10.797 1.00 0.00 H new ATOM 0 HE3 LYS A 472 -4.445 -1.032 11.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 -5.920 -2.397 12.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 -6.908 -1.278 12.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 -6.767 -2.866 11.453 1.00 0.00 H new ATOM 3509 N LYS A 473 -8.643 0.077 5.552 1.00 0.00 N ATOM 3510 CA LYS A 473 -8.886 0.863 4.347 1.00 0.00 C ATOM 3511 C LYS A 473 -7.683 1.766 4.080 1.00 0.00 C ATOM 3512 O LYS A 473 -7.221 2.467 4.975 1.00 0.00 O ATOM 3513 CB LYS A 473 -10.198 1.620 4.551 1.00 0.00 C ATOM 3514 CG LYS A 473 -10.614 2.460 3.337 1.00 0.00 C ATOM 3515 CD LYS A 473 -12.135 2.633 3.258 1.00 0.00 C ATOM 3516 CE LYS A 473 -12.489 3.853 2.401 1.00 0.00 C ATOM 3517 NZ LYS A 473 -13.950 3.989 2.212 1.00 0.00 N ATOM 0 H LYS A 473 -8.765 0.612 6.412 1.00 0.00 H new ATOM 0 HA LYS A 473 -8.994 0.242 3.458 1.00 0.00 H new ATOM 0 HB2 LYS A 473 -10.989 0.905 4.777 1.00 0.00 H new ATOM 0 HB3 LYS A 473 -10.101 2.273 5.419 1.00 0.00 H new ATOM 0 HG2 LYS A 473 -10.139 3.440 3.393 1.00 0.00 H new ATOM 0 HG3 LYS A 473 -10.255 1.983 2.425 1.00 0.00 H new ATOM 0 HD2 LYS A 473 -12.588 1.738 2.832 1.00 0.00 H new ATOM 0 HD3 LYS A 473 -12.547 2.753 4.260 1.00 0.00 H new ATOM 0 HE2 LYS A 473 -12.099 4.754 2.874 1.00 0.00 H new ATOM 0 HE3 LYS A 473 -12.004 3.767 1.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 -14.148 4.826 1.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 -14.319 3.140 1.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 -14.411 4.097 3.138 1.00 0.00 H new ATOM 3531 N LEU A 474 -7.185 1.735 2.844 1.00 0.00 N ATOM 3532 CA LEU A 474 -6.025 2.500 2.397 1.00 0.00 C ATOM 3533 C LEU A 474 -6.504 3.674 1.528 1.00 0.00 C ATOM 3534 O LEU A 474 -6.782 3.509 0.344 1.00 0.00 O ATOM 3535 CB LEU A 474 -5.054 1.542 1.675 1.00 0.00 C ATOM 3536 CG LEU A 474 -3.582 1.751 2.051 1.00 0.00 C ATOM 3537 CD1 LEU A 474 -3.290 1.144 3.429 1.00 0.00 C ATOM 3538 CD2 LEU A 474 -2.664 1.093 1.013 1.00 0.00 C ATOM 0 H LEU A 474 -7.591 1.160 2.106 1.00 0.00 H new ATOM 0 HA LEU A 474 -5.477 2.938 3.232 1.00 0.00 H new ATOM 0 HB2 LEU A 474 -5.335 0.514 1.904 1.00 0.00 H new ATOM 0 HB3 LEU A 474 -5.166 1.670 0.598 1.00 0.00 H new ATOM 0 HG LEU A 474 -3.391 2.824 2.077 1.00 0.00 H new ATOM 0 HD11 LEU A 474 -2.241 1.301 3.681 1.00 0.00 H new ATOM 0 HD12 LEU A 474 -3.919 1.624 4.179 1.00 0.00 H new ATOM 0 HD13 LEU A 474 -3.502 0.075 3.408 1.00 0.00 H new ATOM 0 HD21 LEU A 474 -1.623 1.251 1.296 1.00 0.00 H new ATOM 0 HD22 LEU A 474 -2.870 0.023 0.971 1.00 0.00 H new ATOM 0 HD23 LEU A 474 -2.845 1.536 0.034 1.00 0.00 H new ATOM 3550 N VAL A 475 -6.649 4.865 2.113 1.00 0.00 N ATOM 3551 CA VAL A 475 -7.097 6.075 1.400 1.00 0.00 C ATOM 3552 C VAL A 475 -6.048 7.160 1.553 1.00 0.00 C ATOM 3553 O VAL A 475 -5.470 7.311 2.622 1.00 0.00 O ATOM 3554 CB VAL A 475 -8.460 6.584 1.916 1.00 0.00 C ATOM 3555 CG1 VAL A 475 -8.898 7.910 1.279 1.00 0.00 C ATOM 3556 CG2 VAL A 475 -9.586 5.570 1.700 1.00 0.00 C ATOM 0 H VAL A 475 -6.459 5.024 3.102 1.00 0.00 H new ATOM 0 HA VAL A 475 -7.226 5.818 0.348 1.00 0.00 H new ATOM 0 HB VAL A 475 -8.295 6.738 2.982 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -9.864 8.208 1.687 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -8.158 8.680 1.497 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -8.984 7.784 0.200 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -10.522 5.979 2.081 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -9.688 5.361 0.635 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -9.351 4.647 2.230 1.00 0.00 H new ATOM 3566 N PHE A 476 -5.842 7.935 0.492 1.00 0.00 N ATOM 3567 CA PHE A 476 -4.935 9.071 0.471 1.00 0.00 C ATOM 3568 C PHE A 476 -5.756 10.342 0.208 1.00 0.00 C ATOM 3569 O PHE A 476 -6.168 10.545 -0.931 1.00 0.00 O ATOM 3570 CB PHE A 476 -3.813 8.819 -0.545 1.00 0.00 C ATOM 3571 CG PHE A 476 -2.638 8.081 0.072 1.00 0.00 C ATOM 3572 CD1 PHE A 476 -2.733 6.709 0.383 1.00 0.00 C ATOM 3573 CD2 PHE A 476 -1.470 8.791 0.410 1.00 0.00 C ATOM 3574 CE1 PHE A 476 -1.667 6.054 1.025 1.00 0.00 C ATOM 3575 CE2 PHE A 476 -0.406 8.137 1.054 1.00 0.00 C ATOM 3576 CZ PHE A 476 -0.506 6.768 1.364 1.00 0.00 C ATOM 0 H PHE A 476 -6.315 7.784 -0.399 1.00 0.00 H new ATOM 0 HA PHE A 476 -4.435 9.209 1.430 1.00 0.00 H new ATOM 0 HB2 PHE A 476 -4.205 8.240 -1.381 1.00 0.00 H new ATOM 0 HB3 PHE A 476 -3.470 9.771 -0.949 1.00 0.00 H new ATOM 0 HD1 PHE A 476 -3.627 6.160 0.127 1.00 0.00 H new ATOM 0 HD2 PHE A 476 -1.392 9.842 0.173 1.00 0.00 H new ATOM 0 HE1 PHE A 476 -1.741 5.002 1.257 1.00 0.00 H new ATOM 0 HE2 PHE A 476 0.488 8.685 1.311 1.00 0.00 H new ATOM 0 HZ PHE A 476 0.310 6.266 1.863 1.00 0.00 H new ATOM 3586 N PRO A 477 -6.065 11.155 1.242 1.00 0.00 N ATOM 3587 CA PRO A 477 -6.763 12.435 1.091 1.00 0.00 C ATOM 3588 C PRO A 477 -5.901 13.478 0.359 1.00 0.00 C ATOM 3589 O PRO A 477 -4.838 13.155 -0.162 1.00 0.00 O ATOM 3590 CB PRO A 477 -7.126 12.866 2.520 1.00 0.00 C ATOM 3591 CG PRO A 477 -6.037 12.227 3.377 1.00 0.00 C ATOM 3592 CD PRO A 477 -5.734 10.925 2.644 1.00 0.00 C ATOM 0 HA PRO A 477 -7.654 12.340 0.470 1.00 0.00 H new ATOM 0 HB2 PRO A 477 -7.131 13.951 2.622 1.00 0.00 H new ATOM 0 HB3 PRO A 477 -8.118 12.515 2.805 1.00 0.00 H new ATOM 0 HG2 PRO A 477 -5.155 12.864 3.448 1.00 0.00 H new ATOM 0 HG3 PRO A 477 -6.381 12.045 4.395 1.00 0.00 H new ATOM 0 HD2 PRO A 477 -4.685 10.652 2.756 1.00 0.00 H new ATOM 0 HD3 PRO A 477 -6.323 10.103 3.052 1.00 0.00 H new ATOM 3600 N SER A 478 -6.377 14.727 0.287 1.00 0.00 N ATOM 3601 CA SER A 478 -5.650 15.866 -0.284 1.00 0.00 C ATOM 3602 C SER A 478 -4.732 16.609 0.698 1.00 0.00 C ATOM 3603 O SER A 478 -3.826 17.304 0.244 1.00 0.00 O ATOM 3604 CB SER A 478 -6.666 16.867 -0.838 1.00 0.00 C ATOM 3605 OG SER A 478 -7.516 17.307 0.199 1.00 0.00 O ATOM 0 H SER A 478 -7.303 14.979 0.633 1.00 0.00 H new ATOM 0 HA SER A 478 -5.001 15.448 -1.054 1.00 0.00 H new ATOM 0 HB2 SER A 478 -6.148 17.717 -1.282 1.00 0.00 H new ATOM 0 HB3 SER A 478 -7.253 16.403 -1.630 1.00 0.00 H new ATOM 0 HG SER A 478 -8.164 17.949 -0.159 1.00 0.00 H new ATOM 3611 N ASP A 479 -4.963 16.453 2.008 1.00 0.00 N ATOM 3612 CA ASP A 479 -4.243 17.074 3.127 1.00 0.00 C ATOM 3613 C ASP A 479 -3.839 15.997 4.152 1.00 0.00 C ATOM 3614 O ASP A 479 -4.741 15.236 4.578 1.00 0.00 O ATOM 3615 CB ASP A 479 -5.128 18.142 3.828 1.00 0.00 C ATOM 3616 CG ASP A 479 -5.424 19.467 3.090 1.00 0.00 C ATOM 3617 OD1 ASP A 479 -4.443 20.099 2.642 1.00 0.00 O ATOM 3618 OD2 ASP A 479 -6.608 19.922 3.112 1.00 0.00 O ATOM 0 H ASP A 479 -5.713 15.845 2.337 1.00 0.00 H new ATOM 0 HA ASP A 479 -3.351 17.560 2.731 1.00 0.00 H new ATOM 0 HB2 ASP A 479 -6.084 17.675 4.063 1.00 0.00 H new ATOM 0 HB3 ASP A 479 -4.654 18.392 4.777 1.00 0.00 H new TER 3623 ASP A 479